REMARK ID 28100 DOMAINID 27526 MODEL 1 T1042
MODEL     1
REMARK    Rerank model05.pdb to model01.pdb score: 124.736
REMARK    S_0000_0001
REMARK    SCORE     hbond_sr_bb:        -189.624
REMARK    SCORE     cart_bonded:         166.860
REMARK    SCORE            time:           0.000
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE    fa_intra_rep:           3.001
REMARK    SCORE             ref:          19.636
REMARK    SCORE     hbond_lr_bb:          -8.746
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE        hbond_sc:         -51.889
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE           omega:           3.447
REMARK    SCORE         p_aa_pp:         -46.384
REMARK    SCORE          fa_atr:       -1653.033
REMARK    SCORE           score:        -620.753
REMARK    SCORE          fa_dun:         388.971
REMARK    SCORE          fa_rep:         165.583
REMARK    SCORE     description: best_scoring0001_0001_0001
REMARK    SCORE          fa_sol:        1184.442
REMARK    SCORE     lk_ball_wtd:         -57.108
REMARK    SCORE fa_intra_sol_xover4:          62.267
REMARK    SCORE     rama_prepro:          -8.746
REMARK    SCORE     total_score:        -620.753
REMARK    SCORE     hbond_bb_sc:         -47.053
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE         fa_elec:        -552.376
ATOM      1  N   ARG A   1       0.346   0.694  -1.079  1.00 24.97           N  
ATOM      2  CA  ARG A   1       1.770   0.518  -0.810  1.00 24.78           C  
ATOM      3  C   ARG A   1       2.504   1.852  -0.878  1.00 24.66           C  
ATOM      4  O   ARG A   1       2.148   2.722  -1.670  1.00 24.71           O  
ATOM      5  CB  ARG A   1       2.408  -0.451  -1.817  1.00 34.77           C  
ATOM      6  CG  ARG A   1       1.940  -1.936  -1.760  1.00 34.77           C  
ATOM      7  CD  ARG A   1       2.658  -2.787  -2.795  1.00 34.77           C  
ATOM      8  NE  ARG A   1       2.273  -4.216  -2.720  1.00 34.77           N  
ATOM      9  CZ  ARG A   1       2.799  -5.220  -3.488  1.00 34.77           C  
ATOM     10  NH1 ARG A   1       3.716  -4.978  -4.397  1.00 34.77           N  
ATOM     11  NH2 ARG A   1       2.401  -6.469  -3.325  1.00 34.77           N  
ATOM     12 1H   ARG A   1      -0.173  -0.082  -0.693  1.00 29.96           H  
ATOM     13 2H   ARG A   1       0.032   1.553  -0.648  1.00 29.96           H  
ATOM     14 3H   ARG A   1       0.188   0.745  -2.076  1.00 29.96           H  
ATOM     15  HA  ARG A   1       1.886   0.109   0.195  1.00 29.74           H  
ATOM     16 1HB  ARG A   1       2.219  -0.094  -2.830  1.00 41.72           H  
ATOM     17 2HB  ARG A   1       3.491  -0.453  -1.679  1.00 41.72           H  
ATOM     18 1HG  ARG A   1       2.148  -2.352  -0.775  1.00 41.72           H  
ATOM     19 2HG  ARG A   1       0.872  -1.996  -1.964  1.00 41.72           H  
ATOM     20 1HD  ARG A   1       2.407  -2.418  -3.793  1.00 41.72           H  
ATOM     21 2HD  ARG A   1       3.736  -2.709  -2.641  1.00 41.72           H  
ATOM     22  HE  ARG A   1       1.576  -4.473  -2.038  1.00 41.72           H  
ATOM     23 1HH1 ARG A   1       4.048  -4.036  -4.559  1.00 41.72           H  
ATOM     24 2HH1 ARG A   1       4.074  -5.768  -4.975  1.00 41.72           H  
ATOM     25 1HH2 ARG A   1       1.708  -6.703  -2.639  1.00 41.72           H  
ATOM     26 2HH2 ARG A   1       2.857  -7.216  -3.889  1.00 41.72           H  
ATOM     27  N   PHE A   2       3.551   1.999  -0.062  1.00 24.61           N  
ATOM     28  CA  PHE A   2       4.359   3.224  -0.048  1.00 24.58           C  
ATOM     29  C   PHE A   2       5.741   2.929  -0.609  1.00 24.17           C  
ATOM     30  O   PHE A   2       6.665   3.746  -0.530  1.00 24.06           O  
ATOM     31  CB  PHE A   2       4.481   3.738   1.378  1.00 34.43           C  
ATOM     32  CG  PHE A   2       3.153   4.016   1.985  1.00 34.43           C  
ATOM     33  CD1 PHE A   2       2.605   3.124   2.895  1.00 34.43           C  
ATOM     34  CD2 PHE A   2       2.432   5.144   1.640  1.00 34.43           C  
ATOM     35  CE1 PHE A   2       1.368   3.358   3.448  1.00 34.43           C  
ATOM     36  CE2 PHE A   2       1.194   5.380   2.193  1.00 34.43           C  
ATOM     37  CZ  PHE A   2       0.661   4.485   3.098  1.00 34.43           C  
ATOM     38  H   PHE A   2       3.802   1.257   0.583  1.00 29.53           H  
ATOM     39  HA  PHE A   2       3.880   3.979  -0.672  1.00 29.50           H  
ATOM     40 1HB  PHE A   2       5.005   2.999   1.991  1.00 41.32           H  
ATOM     41 2HB  PHE A   2       5.068   4.654   1.390  1.00 41.32           H  
ATOM     42  HD1 PHE A   2       3.166   2.230   3.171  1.00 41.32           H  
ATOM     43  HD2 PHE A   2       2.851   5.850   0.921  1.00 41.32           H  
ATOM     44  HE1 PHE A   2       0.947   2.650   4.163  1.00 41.32           H  
ATOM     45  HE2 PHE A   2       0.633   6.271   1.913  1.00 41.32           H  
ATOM     46  HZ  PHE A   2      -0.319   4.671   3.534  1.00 41.32           H  
ATOM     47  N   ASP A   3       5.839   1.734  -1.168  1.00 24.03           N  
ATOM     48  CA  ASP A   3       7.021   1.126  -1.728  1.00 23.74           C  
ATOM     49  C   ASP A   3       6.671   0.543  -3.086  1.00 23.43           C  
ATOM     50  O   ASP A   3       5.791  -0.318  -3.186  1.00 23.45           O  
ATOM     51  CB  ASP A   3       7.477   0.024  -0.776  1.00 33.35           C  
ATOM     52  CG  ASP A   3       7.940   0.555   0.585  1.00 33.35           C  
ATOM     53  OD1 ASP A   3       8.981   1.203   0.667  1.00 33.35           O  
ATOM     54  OD2 ASP A   3       7.226   0.336   1.539  1.00 33.35           O  
ATOM     55  H   ASP A   3       4.997   1.190  -1.191  1.00 28.84           H  
ATOM     56  HA  ASP A   3       7.793   1.882  -1.853  1.00 28.49           H  
ATOM     57 1HB  ASP A   3       6.644  -0.657  -0.605  1.00 40.02           H  
ATOM     58 2HB  ASP A   3       8.248  -0.553  -1.222  1.00 40.02           H  
ATOM     59  N   THR A   4       7.338   1.019  -4.125  1.00 23.28           N  
ATOM     60  CA  THR A   4       7.055   0.632  -5.497  1.00 23.13           C  
ATOM     61  C   THR A   4       8.273   0.062  -6.201  1.00 22.75           C  
ATOM     62  O   THR A   4       9.370   0.008  -5.640  1.00 22.63           O  
ATOM     63  CB  THR A   4       6.541   1.849  -6.295  1.00 32.44           C  
ATOM     64  OG1 THR A   4       7.580   2.849  -6.399  1.00 32.44           O  
ATOM     65  CG2 THR A   4       5.300   2.448  -5.647  1.00 32.44           C  
ATOM     66  H   THR A   4       8.074   1.711  -3.991  1.00 27.94           H  
ATOM     67  HA  THR A   4       6.281  -0.135  -5.491  1.00 27.76           H  
ATOM     68  HB  THR A   4       6.297   1.533  -7.287  1.00 38.93           H  
ATOM     69  HG1 THR A   4       7.837   3.110  -5.486  1.00 38.93           H  
ATOM     70 1HG2 THR A   4       4.945   3.291  -6.237  1.00 38.93           H  
ATOM     71 2HG2 THR A   4       4.520   1.688  -5.600  1.00 38.93           H  
ATOM     72 3HG2 THR A   4       5.533   2.790  -4.639  1.00 38.93           H  
ATOM     73  N   ASN A   5       8.061  -0.402  -7.433  1.00 22.66           N  
ATOM     74  CA  ASN A   5       9.146  -0.917  -8.261  1.00 22.44           C  
ATOM     75  C   ASN A   5      10.212   0.141  -8.538  1.00 22.01           C  
ATOM     76  O   ASN A   5      11.398  -0.078  -8.286  1.00 22.03           O  
ATOM     77  CB  ASN A   5       8.605  -1.435  -9.582  1.00 31.51           C  
ATOM     78  CG  ASN A   5       9.688  -1.991 -10.460  1.00 31.51           C  
ATOM     79  OD1 ASN A   5      10.376  -2.937 -10.093  1.00 31.51           O  
ATOM     80  ND2 ASN A   5       9.863  -1.406 -11.615  1.00 31.51           N  
ATOM     81  H   ASN A   5       7.105  -0.378  -7.795  1.00 27.19           H  
ATOM     82  HA  ASN A   5       9.630  -1.736  -7.726  1.00 26.93           H  
ATOM     83 1HB  ASN A   5       7.863  -2.208  -9.394  1.00 37.81           H  
ATOM     84 2HB  ASN A   5       8.099  -0.624 -10.114  1.00 37.81           H  
ATOM     85 1HD2 ASN A   5      10.576  -1.733 -12.237  1.00 37.81           H  
ATOM     86 2HD2 ASN A   5       9.286  -0.631 -11.873  1.00 37.81           H  
ATOM     87  N   GLY A   6       9.795   1.292  -9.069  1.00 21.73           N  
ATOM     88  CA  GLY A   6      10.729   2.366  -9.379  1.00 21.45           C  
ATOM     89  C   GLY A   6      11.451   2.917  -8.147  1.00 21.12           C  
ATOM     90  O   GLY A   6      12.635   3.269  -8.219  1.00 21.10           O  
ATOM     91  H   GLY A   6       8.798   1.432  -9.293  1.00 26.08           H  
ATOM     92 1HA  GLY A   6      11.461   2.008 -10.101  1.00 25.74           H  
ATOM     93 2HA  GLY A   6      10.177   3.174  -9.861  1.00 25.74           H  
ATOM     94  N   SER A   7      10.738   3.000  -7.022  1.00 20.99           N  
ATOM     95  CA  SER A   7      11.291   3.548  -5.785  1.00 20.81           C  
ATOM     96  C   SER A   7      10.505   3.149  -4.546  1.00 20.38           C  
ATOM     97  O   SER A   7       9.283   2.970  -4.599  1.00 20.23           O  
ATOM     98  CB  SER A   7      11.371   5.046  -5.823  1.00 29.21           C  
ATOM     99  OG  SER A   7      11.908   5.516  -4.619  1.00 29.21           O  
ATOM    100  H   SER A   7       9.765   2.696  -7.034  1.00 25.19           H  
ATOM    101  HA  SER A   7      12.304   3.160  -5.673  1.00 24.97           H  
ATOM    102 1HB  SER A   7      11.977   5.379  -6.664  1.00 35.05           H  
ATOM    103 2HB  SER A   7      10.388   5.439  -5.951  1.00 35.05           H  
ATOM    104  HG  SER A   7      11.974   6.468  -4.706  1.00 35.05           H  
ATOM    105  N   GLY A   8      11.205   3.061  -3.422  1.00 20.31           N  
ATOM    106  CA  GLY A   8      10.607   2.789  -2.116  1.00 20.02           C  
ATOM    107  C   GLY A   8      11.595   3.185  -1.030  1.00 19.57           C  
ATOM    108  O   GLY A   8      12.617   3.797  -1.327  1.00 19.40           O  
ATOM    109  H   GLY A   8      12.201   3.229  -3.474  1.00 24.37           H  
ATOM    110 1HA  GLY A   8       9.687   3.368  -2.003  1.00 24.02           H  
ATOM    111 2HA  GLY A   8      10.351   1.738  -2.022  1.00 24.02           H  
ATOM    112  N   LYS A   9      11.311   2.817   0.215  1.00 19.48           N  
ATOM    113  CA  LYS A   9      12.132   3.208   1.366  1.00 19.18           C  
ATOM    114  C   LYS A   9      13.422   2.416   1.532  1.00 18.94           C  
ATOM    115  O   LYS A   9      13.567   1.320   0.997  1.00 19.01           O  
ATOM    116  CB  LYS A   9      11.291   3.137   2.640  1.00 26.98           C  
ATOM    117  CG  LYS A   9      10.089   4.094   2.689  1.00 26.98           C  
ATOM    118  CD  LYS A   9      10.551   5.555   2.805  1.00 26.98           C  
ATOM    119  CE  LYS A   9       9.399   6.523   2.997  1.00 26.98           C  
ATOM    120  NZ  LYS A   9       9.897   7.931   3.114  1.00 26.98           N  
ATOM    121  H   LYS A   9      10.453   2.257   0.378  1.00 23.38           H  
ATOM    122  HA  LYS A   9      12.425   4.241   1.221  1.00 23.02           H  
ATOM    123 1HB  LYS A   9      10.866   2.136   2.710  1.00 32.38           H  
ATOM    124 2HB  LYS A   9      11.911   3.301   3.517  1.00 32.38           H  
ATOM    125 1HG  LYS A   9       9.493   3.975   1.775  1.00 32.38           H  
ATOM    126 2HG  LYS A   9       9.458   3.845   3.540  1.00 32.38           H  
ATOM    127 1HD  LYS A   9      11.242   5.659   3.639  1.00 32.38           H  
ATOM    128 2HD  LYS A   9      11.058   5.864   1.891  1.00 32.38           H  
ATOM    129 1HE  LYS A   9       8.733   6.459   2.134  1.00 32.38           H  
ATOM    130 2HE  LYS A   9       8.842   6.267   3.896  1.00 32.38           H  
ATOM    131 1HZ  LYS A   9       9.115   8.574   3.211  1.00 32.38           H  
ATOM    132 2HZ  LYS A   9      10.508   8.030   3.899  1.00 32.38           H  
ATOM    133 3HZ  LYS A   9      10.415   8.184   2.246  1.00 32.38           H  
ATOM    134  N   ASN A  10      14.349   2.945   2.347  1.00 18.78           N  
ATOM    135  CA  ASN A  10      15.628   2.270   2.593  1.00 18.69           C  
ATOM    136  C   ASN A  10      15.388   0.847   3.106  1.00 18.25           C  
ATOM    137  O   ASN A  10      16.117  -0.087   2.753  1.00 17.95           O  
ATOM    138  CB  ASN A  10      16.443   3.037   3.626  1.00 26.20           C  
ATOM    139  CG  ASN A  10      16.944   4.371   3.127  1.00 26.20           C  
ATOM    140  OD1 ASN A  10      16.886   4.656   1.930  1.00 26.20           O  
ATOM    141  ND2 ASN A  10      17.430   5.185   4.026  1.00 26.20           N  
ATOM    142  H   ASN A  10      14.180   3.852   2.758  1.00 22.54           H  
ATOM    143  HA  ASN A  10      16.183   2.201   1.653  1.00 22.43           H  
ATOM    144 1HB  ASN A  10      15.841   3.199   4.520  1.00 31.44           H  
ATOM    145 2HB  ASN A  10      17.303   2.433   3.919  1.00 31.44           H  
ATOM    146 1HD2 ASN A  10      17.774   6.086   3.758  1.00 31.44           H  
ATOM    147 2HD2 ASN A  10      17.460   4.914   4.991  1.00 31.44           H  
ATOM    148  N   ILE A  11      14.328   0.684   3.903  1.00 18.34           N  
ATOM    149  CA  ILE A  11      13.977  -0.617   4.426  1.00 18.10           C  
ATOM    150  C   ILE A  11      13.601  -1.577   3.305  1.00 17.53           C  
ATOM    151  O   ILE A  11      13.825  -2.775   3.442  1.00 17.18           O  
ATOM    152  CB  ILE A  11      12.855  -0.527   5.494  1.00 25.43           C  
ATOM    153  CG1 ILE A  11      12.695  -1.879   6.273  1.00 25.43           C  
ATOM    154  CG2 ILE A  11      11.513  -0.143   4.866  1.00 25.43           C  
ATOM    155  CD1 ILE A  11      13.891  -2.318   7.112  1.00 25.43           C  
ATOM    156  H   ILE A  11      13.788   1.494   4.170  1.00 22.01           H  
ATOM    157  HA  ILE A  11      14.860  -1.009   4.906  1.00 21.72           H  
ATOM    158  HB  ILE A  11      13.132   0.235   6.218  1.00 30.52           H  
ATOM    159 1HG1 ILE A  11      11.844  -1.774   6.942  1.00 30.52           H  
ATOM    160 2HG1 ILE A  11      12.477  -2.665   5.569  1.00 30.52           H  
ATOM    161 1HG2 ILE A  11      10.763  -0.059   5.651  1.00 30.52           H  
ATOM    162 2HG2 ILE A  11      11.611   0.800   4.367  1.00 30.52           H  
ATOM    163 3HG2 ILE A  11      11.185  -0.899   4.153  1.00 30.52           H  
ATOM    164 1HD1 ILE A  11      13.643  -3.252   7.613  1.00 30.52           H  
ATOM    165 2HD1 ILE A  11      14.758  -2.482   6.492  1.00 30.52           H  
ATOM    166 3HD1 ILE A  11      14.115  -1.556   7.856  1.00 30.52           H  
ATOM    167  N   LEU A  12      13.014  -1.081   2.203  1.00 17.54           N  
ATOM    168  CA  LEU A  12      12.641  -1.956   1.114  1.00 17.17           C  
ATOM    169  C   LEU A  12      13.892  -2.589   0.578  1.00 16.72           C  
ATOM    170  O   LEU A  12      13.944  -3.803   0.409  1.00 16.39           O  
ATOM    171  CB  LEU A  12      11.939  -1.193  -0.029  1.00 24.19           C  
ATOM    172  CG  LEU A  12      11.563  -2.030  -1.298  1.00 24.19           C  
ATOM    173  CD1 LEU A  12      10.537  -3.124  -0.947  1.00 24.19           C  
ATOM    174  CD2 LEU A  12      11.055  -1.085  -2.408  1.00 24.19           C  
ATOM    175  H   LEU A  12      12.864  -0.084   2.077  1.00 21.05           H  
ATOM    176  HA  LEU A  12      11.986  -2.729   1.504  1.00 20.60           H  
ATOM    177 1HB  LEU A  12      11.030  -0.731   0.363  1.00 29.03           H  
ATOM    178 2HB  LEU A  12      12.597  -0.401  -0.371  1.00 29.03           H  
ATOM    179  HG  LEU A  12      12.445  -2.521  -1.655  1.00 29.03           H  
ATOM    180 1HD1 LEU A  12      10.313  -3.702  -1.845  1.00 29.03           H  
ATOM    181 2HD1 LEU A  12      10.940  -3.796  -0.191  1.00 29.03           H  
ATOM    182 3HD1 LEU A  12       9.622  -2.664  -0.574  1.00 29.03           H  
ATOM    183 1HD2 LEU A  12      10.822  -1.659  -3.309  1.00 29.03           H  
ATOM    184 2HD2 LEU A  12      10.184  -0.571  -2.089  1.00 29.03           H  
ATOM    185 3HD2 LEU A  12      11.834  -0.356  -2.639  1.00 29.03           H  
ATOM    186  N   ASP A  13      14.918  -1.775   0.317  1.00 16.83           N  
ATOM    187  CA  ASP A  13      16.148  -2.361  -0.206  1.00 16.59           C  
ATOM    188  C   ASP A  13      16.767  -3.362   0.766  1.00 16.33           C  
ATOM    189  O   ASP A  13      17.270  -4.400   0.331  1.00 16.06           O  
ATOM    190  CB  ASP A  13      17.167  -1.303  -0.625  1.00 23.32           C  
ATOM    191  CG  ASP A  13      16.810  -0.612  -1.968  1.00 23.32           C  
ATOM    192  OD1 ASP A  13      15.977  -1.109  -2.681  1.00 23.32           O  
ATOM    193  OD2 ASP A  13      17.411   0.375  -2.284  1.00 23.32           O  
ATOM    194  H   ASP A  13      14.792  -0.766   0.468  1.00 20.20           H  
ATOM    195  HA  ASP A  13      15.891  -2.906  -1.109  1.00 19.91           H  
ATOM    196 1HB  ASP A  13      17.231  -0.536   0.159  1.00 27.98           H  
ATOM    197 2HB  ASP A  13      18.154  -1.757  -0.709  1.00 27.98           H  
ATOM    198  N   LEU A  14      16.713  -3.091   2.075  1.00 16.56           N  
ATOM    199  CA  LEU A  14      17.287  -4.044   3.026  1.00 16.49           C  
ATOM    200  C   LEU A  14      16.514  -5.372   2.989  1.00 16.18           C  
ATOM    201  O   LEU A  14      17.115  -6.456   2.975  1.00 16.02           O  
ATOM    202  CB  LEU A  14      17.264  -3.446   4.432  1.00 23.12           C  
ATOM    203  CG  LEU A  14      18.191  -2.213   4.660  1.00 23.12           C  
ATOM    204  CD1 LEU A  14      17.904  -1.633   6.016  1.00 23.12           C  
ATOM    205  CD2 LEU A  14      19.645  -2.610   4.573  1.00 23.12           C  
ATOM    206  H   LEU A  14      16.325  -2.192   2.387  1.00 19.87           H  
ATOM    207  HA  LEU A  14      18.308  -4.254   2.732  1.00 19.79           H  
ATOM    208 1HB  LEU A  14      16.246  -3.142   4.649  1.00 27.74           H  
ATOM    209 2HB  LEU A  14      17.550  -4.217   5.142  1.00 27.74           H  
ATOM    210  HG  LEU A  14      17.979  -1.454   3.905  1.00 27.74           H  
ATOM    211 1HD1 LEU A  14      18.539  -0.762   6.176  1.00 27.74           H  
ATOM    212 2HD1 LEU A  14      16.869  -1.330   6.077  1.00 27.74           H  
ATOM    213 3HD1 LEU A  14      18.110  -2.379   6.781  1.00 27.74           H  
ATOM    214 1HD2 LEU A  14      20.265  -1.739   4.751  1.00 27.74           H  
ATOM    215 2HD2 LEU A  14      19.835  -3.340   5.330  1.00 27.74           H  
ATOM    216 3HD2 LEU A  14      19.886  -3.017   3.601  1.00 27.74           H  
ATOM    217  N   ILE A  15      15.183  -5.282   2.881  1.00 16.23           N  
ATOM    218  CA  ILE A  15      14.321  -6.455   2.772  1.00 16.11           C  
ATOM    219  C   ILE A  15      14.662  -7.220   1.511  1.00 15.76           C  
ATOM    220  O   ILE A  15      14.740  -8.451   1.538  1.00 15.67           O  
ATOM    221  CB  ILE A  15      12.825  -6.075   2.774  1.00 22.61           C  
ATOM    222  CG1 ILE A  15      12.429  -5.538   4.178  1.00 22.61           C  
ATOM    223  CG2 ILE A  15      11.967  -7.299   2.354  1.00 22.61           C  
ATOM    224  CD1 ILE A  15      11.081  -4.825   4.229  1.00 22.61           C  
ATOM    225  H   ILE A  15      14.749  -4.354   2.931  1.00 19.48           H  
ATOM    226  HA  ILE A  15      14.510  -7.103   3.623  1.00 19.33           H  
ATOM    227  HB  ILE A  15      12.661  -5.265   2.067  1.00 27.13           H  
ATOM    228 1HG1 ILE A  15      12.394  -6.375   4.868  1.00 27.13           H  
ATOM    229 2HG1 ILE A  15      13.196  -4.855   4.519  1.00 27.13           H  
ATOM    230 1HG2 ILE A  15      10.920  -7.031   2.342  1.00 27.13           H  
ATOM    231 2HG2 ILE A  15      12.244  -7.633   1.359  1.00 27.13           H  
ATOM    232 3HG2 ILE A  15      12.125  -8.116   3.060  1.00 27.13           H  
ATOM    233 1HD1 ILE A  15      10.892  -4.489   5.247  1.00 27.13           H  
ATOM    234 2HD1 ILE A  15      11.106  -3.961   3.562  1.00 27.13           H  
ATOM    235 3HD1 ILE A  15      10.286  -5.494   3.925  1.00 27.13           H  
ATOM    236  N   ILE A  16      14.833  -6.500   0.405  1.00 15.68           N  
ATOM    237  CA  ILE A  16      15.166  -7.116  -0.856  1.00 15.52           C  
ATOM    238  C   ILE A  16      16.499  -7.835  -0.769  1.00 15.38           C  
ATOM    239  O   ILE A  16      16.605  -8.955  -1.249  1.00 15.31           O  
ATOM    240  CB  ILE A  16      15.202  -6.115  -2.009  1.00 21.80           C  
ATOM    241  CG1 ILE A  16      13.781  -5.602  -2.261  1.00 21.80           C  
ATOM    242  CG2 ILE A  16      15.803  -6.793  -3.255  1.00 21.80           C  
ATOM    243  CD1 ILE A  16      13.708  -4.414  -3.205  1.00 21.80           C  
ATOM    244  H   ILE A  16      14.701  -5.486   0.457  1.00 18.82           H  
ATOM    245  HA  ILE A  16      14.396  -7.846  -1.085  1.00 18.62           H  
ATOM    246  HB  ILE A  16      15.812  -5.262  -1.733  1.00 26.16           H  
ATOM    247 1HG1 ILE A  16      13.191  -6.402  -2.620  1.00 26.16           H  
ATOM    248 2HG1 ILE A  16      13.353  -5.301  -1.322  1.00 26.16           H  
ATOM    249 1HG2 ILE A  16      15.839  -6.095  -4.078  1.00 26.16           H  
ATOM    250 2HG2 ILE A  16      16.806  -7.122  -3.049  1.00 26.16           H  
ATOM    251 3HG2 ILE A  16      15.202  -7.658  -3.539  1.00 26.16           H  
ATOM    252 1HD1 ILE A  16      12.673  -4.107  -3.314  1.00 26.16           H  
ATOM    253 2HD1 ILE A  16      14.289  -3.585  -2.796  1.00 26.16           H  
ATOM    254 3HD1 ILE A  16      14.096  -4.674  -4.183  1.00 26.16           H  
ATOM    255  N   LEU A  17      17.520  -7.224  -0.167  1.00 15.46           N  
ATOM    256  CA  LEU A  17      18.797  -7.916  -0.071  1.00 15.51           C  
ATOM    257  C   LEU A  17      18.610  -9.236   0.694  1.00 15.50           C  
ATOM    258  O   LEU A  17      19.160 -10.271   0.292  1.00 15.53           O  
ATOM    259  CB  LEU A  17      19.810  -7.003   0.639  1.00 21.69           C  
ATOM    260  CG  LEU A  17      20.295  -5.733  -0.161  1.00 21.69           C  
ATOM    261  CD1 LEU A  17      21.066  -4.825   0.774  1.00 21.69           C  
ATOM    262  CD2 LEU A  17      21.201  -6.137  -1.340  1.00 21.69           C  
ATOM    263  H   LEU A  17      17.409  -6.267   0.179  1.00 18.55           H  
ATOM    264  HA  LEU A  17      19.145  -8.148  -1.070  1.00 18.61           H  
ATOM    265 1HB  LEU A  17      19.343  -6.639   1.551  1.00 26.03           H  
ATOM    266 2HB  LEU A  17      20.672  -7.590   0.912  1.00 26.03           H  
ATOM    267  HG  LEU A  17      19.434  -5.193  -0.544  1.00 26.03           H  
ATOM    268 1HD1 LEU A  17      21.404  -3.944   0.235  1.00 26.03           H  
ATOM    269 2HD1 LEU A  17      20.428  -4.521   1.600  1.00 26.03           H  
ATOM    270 3HD1 LEU A  17      21.904  -5.359   1.141  1.00 26.03           H  
ATOM    271 1HD2 LEU A  17      21.519  -5.239  -1.870  1.00 26.03           H  
ATOM    272 2HD2 LEU A  17      22.071  -6.657  -0.993  1.00 26.03           H  
ATOM    273 3HD2 LEU A  17      20.667  -6.770  -2.023  1.00 26.03           H  
ATOM    274  N   LYS A  18      17.813  -9.230   1.769  1.00 15.60           N  
ATOM    275  CA  LYS A  18      17.564 -10.487   2.465  1.00 15.78           C  
ATOM    276  C   LYS A  18      16.843 -11.475   1.536  1.00 15.65           C  
ATOM    277  O   LYS A  18      17.185 -12.666   1.497  1.00 15.79           O  
ATOM    278  CB  LYS A  18      16.743 -10.276   3.737  1.00 22.02           C  
ATOM    279  CG  LYS A  18      17.494  -9.572   4.862  1.00 22.02           C  
ATOM    280  CD  LYS A  18      16.739  -9.633   6.200  1.00 22.02           C  
ATOM    281  CE  LYS A  18      15.516  -8.721   6.232  1.00 22.02           C  
ATOM    282  NZ  LYS A  18      14.891  -8.691   7.599  1.00 22.02           N  
ATOM    283  H   LYS A  18      17.419  -8.344   2.108  1.00 18.72           H  
ATOM    284  HA  LYS A  18      18.522 -10.926   2.738  1.00 18.94           H  
ATOM    285 1HB  LYS A  18      15.866  -9.681   3.490  1.00 26.42           H  
ATOM    286 2HB  LYS A  18      16.392 -11.239   4.103  1.00 26.42           H  
ATOM    287 1HG  LYS A  18      18.480 -10.025   4.985  1.00 26.42           H  
ATOM    288 2HG  LYS A  18      17.628  -8.534   4.583  1.00 26.42           H  
ATOM    289 1HD  LYS A  18      16.423 -10.658   6.392  1.00 26.42           H  
ATOM    290 2HD  LYS A  18      17.410  -9.331   7.002  1.00 26.42           H  
ATOM    291 1HE  LYS A  18      15.814  -7.709   5.950  1.00 26.42           H  
ATOM    292 2HE  LYS A  18      14.775  -9.082   5.520  1.00 26.42           H  
ATOM    293 1HZ  LYS A  18      14.085  -8.085   7.591  1.00 26.42           H  
ATOM    294 2HZ  LYS A  18      14.603  -9.625   7.861  1.00 26.42           H  
ATOM    295 3HZ  LYS A  18      15.560  -8.346   8.279  1.00 26.42           H  
ATOM    296  N   ASN A  19      15.870 -10.973   0.756  1.00 15.50           N  
ATOM    297  CA  ASN A  19      15.139 -11.819  -0.176  1.00 15.55           C  
ATOM    298  C   ASN A  19      16.052 -12.381  -1.257  1.00 15.44           C  
ATOM    299  O   ASN A  19      15.862 -13.521  -1.664  1.00 15.62           O  
ATOM    300  CB  ASN A  19      13.966 -11.095  -0.798  1.00 21.75           C  
ATOM    301  CG  ASN A  19      12.833 -10.902   0.161  1.00 21.75           C  
ATOM    302  OD1 ASN A  19      12.766 -11.552   1.212  1.00 21.75           O  
ATOM    303  ND2 ASN A  19      11.922 -10.038  -0.186  1.00 21.75           N  
ATOM    304  H   ASN A  19      15.594  -9.993   0.872  1.00 18.60           H  
ATOM    305  HA  ASN A  19      14.743 -12.664   0.380  1.00 18.66           H  
ATOM    306 1HB  ASN A  19      14.292 -10.135  -1.164  1.00 26.10           H  
ATOM    307 2HB  ASN A  19      13.608 -11.663  -1.655  1.00 26.10           H  
ATOM    308 1HD2 ASN A  19      11.130  -9.888   0.404  1.00 26.10           H  
ATOM    309 2HD2 ASN A  19      12.006  -9.542  -1.048  1.00 26.10           H  
ATOM    310  N   LYS A  20      17.072 -11.621  -1.681  1.00 15.29           N  
ATOM    311  CA  LYS A  20      18.034 -12.085  -2.680  1.00 15.36           C  
ATOM    312  C   LYS A  20      18.770 -13.332  -2.195  1.00 15.38           C  
ATOM    313  O   LYS A  20      19.213 -14.147  -3.007  1.00 15.58           O  
ATOM    314  CB  LYS A  20      19.017 -10.992  -3.106  1.00 21.47           C  
ATOM    315  CG  LYS A  20      18.402  -9.920  -4.011  1.00 21.47           C  
ATOM    316  CD  LYS A  20      19.421  -8.853  -4.414  1.00 21.47           C  
ATOM    317  CE  LYS A  20      18.844  -7.804  -5.398  1.00 21.47           C  
ATOM    318  NZ  LYS A  20      19.851  -6.784  -5.770  1.00 21.47           N  
ATOM    319  H   LYS A  20      17.123 -10.667  -1.327  1.00 18.35           H  
ATOM    320  HA  LYS A  20      17.479 -12.357  -3.573  1.00 18.43           H  
ATOM    321 1HB  LYS A  20      19.420 -10.502  -2.222  1.00 25.76           H  
ATOM    322 2HB  LYS A  20      19.843 -11.445  -3.634  1.00 25.76           H  
ATOM    323 1HG  LYS A  20      18.049 -10.411  -4.914  1.00 25.76           H  
ATOM    324 2HG  LYS A  20      17.552  -9.462  -3.518  1.00 25.76           H  
ATOM    325 1HD  LYS A  20      19.779  -8.348  -3.527  1.00 25.76           H  
ATOM    326 2HD  LYS A  20      20.255  -9.337  -4.901  1.00 25.76           H  
ATOM    327 1HE  LYS A  20      18.530  -8.305  -6.294  1.00 25.76           H  
ATOM    328 2HE  LYS A  20      17.998  -7.313  -4.961  1.00 25.76           H  
ATOM    329 1HZ  LYS A  20      19.468  -6.092  -6.444  1.00 25.76           H  
ATOM    330 2HZ  LYS A  20      20.159  -6.281  -4.957  1.00 25.76           H  
ATOM    331 3HZ  LYS A  20      20.627  -7.262  -6.196  1.00 25.76           H  
ATOM    332  N   ILE A  21      18.964 -13.463  -0.882  1.00 15.33           N  
ATOM    333  CA  ILE A  21      19.577 -14.674  -0.350  1.00 15.53           C  
ATOM    334  C   ILE A  21      18.536 -15.800  -0.421  1.00 15.76           C  
ATOM    335  O   ILE A  21      18.823 -16.908  -0.857  1.00 16.07           O  
ATOM    336  CB  ILE A  21      20.072 -14.489   1.091  1.00 21.66           C  
ATOM    337  CG1 ILE A  21      21.188 -13.459   1.071  1.00 21.66           C  
ATOM    338  CG2 ILE A  21      20.571 -15.853   1.656  1.00 21.66           C  
ATOM    339  CD1 ILE A  21      21.595 -12.931   2.410  1.00 21.66           C  
ATOM    340  H   ILE A  21      18.690 -12.692  -0.255  1.00 18.40           H  
ATOM    341  HA  ILE A  21      20.424 -14.948  -0.978  1.00 18.64           H  
ATOM    342  HB  ILE A  21      19.265 -14.101   1.712  1.00 25.99           H  
ATOM    343 1HG1 ILE A  21      22.061 -13.894   0.587  1.00 25.99           H  
ATOM    344 2HG1 ILE A  21      20.843 -12.630   0.479  1.00 25.99           H  
ATOM    345 1HG2 ILE A  21      20.921 -15.731   2.665  1.00 25.99           H  
ATOM    346 2HG2 ILE A  21      19.760 -16.579   1.661  1.00 25.99           H  
ATOM    347 3HG2 ILE A  21      21.385 -16.236   1.034  1.00 25.99           H  
ATOM    348 1HD1 ILE A  21      22.384 -12.192   2.296  1.00 25.99           H  
ATOM    349 2HD1 ILE A  21      20.737 -12.466   2.896  1.00 25.99           H  
ATOM    350 3HD1 ILE A  21      21.954 -13.719   3.003  1.00 25.99           H  
ATOM    351  N   LYS A  22      17.303 -15.520   0.022  1.00 15.73           N  
ATOM    352  CA  LYS A  22      16.223 -16.528  -0.007  1.00 16.07           C  
ATOM    353  C   LYS A  22      15.946 -17.011  -1.443  1.00 16.22           C  
ATOM    354  O   LYS A  22      15.610 -18.171  -1.690  1.00 16.55           O  
ATOM    355  CB  LYS A  22      14.937 -15.976   0.602  1.00 22.36           C  
ATOM    356  CG  LYS A  22      14.997 -15.751   2.104  1.00 22.36           C  
ATOM    357  CD  LYS A  22      13.671 -15.193   2.635  1.00 22.36           C  
ATOM    358  CE  LYS A  22      13.726 -14.957   4.142  1.00 22.36           C  
ATOM    359  NZ  LYS A  22      12.430 -14.431   4.683  1.00 22.36           N  
ATOM    360  H   LYS A  22      17.127 -14.581   0.396  1.00 18.88           H  
ATOM    361  HA  LYS A  22      16.543 -17.386   0.578  1.00 19.28           H  
ATOM    362 1HB  LYS A  22      14.686 -15.036   0.125  1.00 26.83           H  
ATOM    363 2HB  LYS A  22      14.122 -16.668   0.401  1.00 26.83           H  
ATOM    364 1HG  LYS A  22      15.224 -16.695   2.602  1.00 26.83           H  
ATOM    365 2HG  LYS A  22      15.799 -15.041   2.323  1.00 26.83           H  
ATOM    366 1HD  LYS A  22      13.453 -14.242   2.140  1.00 26.83           H  
ATOM    367 2HD  LYS A  22      12.863 -15.890   2.415  1.00 26.83           H  
ATOM    368 1HE  LYS A  22      13.960 -15.896   4.641  1.00 26.83           H  
ATOM    369 2HE  LYS A  22      14.514 -14.234   4.356  1.00 26.83           H  
ATOM    370 1HZ  LYS A  22      12.516 -14.293   5.680  1.00 26.83           H  
ATOM    371 2HZ  LYS A  22      12.192 -13.550   4.246  1.00 26.83           H  
ATOM    372 3HZ  LYS A  22      11.695 -15.099   4.501  1.00 26.83           H  
ATOM    373  N   ASN A  23      16.162 -16.122  -2.398  1.00 16.11           N  
ATOM    374  CA  ASN A  23      15.981 -16.312  -3.824  1.00 16.41           C  
ATOM    375  C   ASN A  23      16.774 -17.519  -4.315  1.00 16.46           C  
ATOM    376  O   ASN A  23      16.383 -18.143  -5.301  1.00 16.79           O  
ATOM    377  CB  ASN A  23      16.442 -15.043  -4.521  1.00 22.86           C  
ATOM    378  CG  ASN A  23      16.047 -14.801  -5.950  1.00 22.86           C  
ATOM    379  OD1 ASN A  23      14.854 -14.721  -6.293  1.00 22.86           O  
ATOM    380  ND2 ASN A  23      17.037 -14.603  -6.778  1.00 22.86           N  
ATOM    381  H   ASN A  23      16.380 -15.174  -2.102  1.00 19.33           H  
ATOM    382  HA  ASN A  23      14.925 -16.491  -4.028  1.00 19.69           H  
ATOM    383 1HB  ASN A  23      16.105 -14.205  -3.952  1.00 27.43           H  
ATOM    384 2HB  ASN A  23      17.520 -15.031  -4.493  1.00 27.43           H  
ATOM    385 1HD2 ASN A  23      16.848 -14.353  -7.742  1.00 27.43           H  
ATOM    386 2HD2 ASN A  23      17.979 -14.643  -6.447  1.00 27.43           H  
ATOM    387  N   LEU A  24      17.851 -17.887  -3.606  1.00 16.27           N  
ATOM    388  CA  LEU A  24      18.751 -18.968  -3.994  1.00 16.46           C  
ATOM    389  C   LEU A  24      18.152 -20.352  -3.736  1.00 16.56           C  
ATOM    390  O   LEU A  24      18.771 -21.370  -4.034  1.00 16.80           O  
ATOM    391  CB  LEU A  24      20.080 -18.802  -3.239  1.00 22.97           C  
ATOM    392  CG  LEU A  24      20.906 -17.488  -3.570  1.00 22.97           C  
ATOM    393  CD1 LEU A  24      22.088 -17.379  -2.599  1.00 22.97           C  
ATOM    394  CD2 LEU A  24      21.419 -17.520  -5.031  1.00 22.97           C  
ATOM    395  H   LEU A  24      18.079 -17.381  -2.743  1.00 19.52           H  
ATOM    396  HA  LEU A  24      18.933 -18.896  -5.063  1.00 19.75           H  
ATOM    397 1HB  LEU A  24      19.872 -18.806  -2.167  1.00 27.56           H  
ATOM    398 2HB  LEU A  24      20.716 -19.660  -3.463  1.00 27.56           H  
ATOM    399  HG  LEU A  24      20.266 -16.612  -3.428  1.00 27.56           H  
ATOM    400 1HD1 LEU A  24      22.648 -16.475  -2.802  1.00 27.56           H  
ATOM    401 2HD1 LEU A  24      21.709 -17.347  -1.573  1.00 27.56           H  
ATOM    402 3HD1 LEU A  24      22.741 -18.249  -2.714  1.00 27.56           H  
ATOM    403 1HD2 LEU A  24      21.980 -16.615  -5.238  1.00 27.56           H  
ATOM    404 2HD2 LEU A  24      22.066 -18.390  -5.174  1.00 27.56           H  
ATOM    405 3HD2 LEU A  24      20.593 -17.580  -5.725  1.00 27.56           H  
ATOM    406  N   TYR A  25      16.916 -20.405  -3.227  1.00 16.51           N  
ATOM    407  CA  TYR A  25      16.259 -21.691  -3.069  1.00 16.72           C  
ATOM    408  C   TYR A  25      15.384 -21.948  -4.296  1.00 16.69           C  
ATOM    409  O   TYR A  25      14.715 -22.974  -4.384  1.00 16.97           O  
ATOM    410  CB  TYR A  25      15.395 -21.728  -1.811  1.00 23.32           C  
ATOM    411  CG  TYR A  25      16.170 -21.514  -0.541  1.00 23.32           C  
ATOM    412  CD1 TYR A  25      15.855 -20.438   0.270  1.00 23.32           C  
ATOM    413  CD2 TYR A  25      17.219 -22.347  -0.204  1.00 23.32           C  
ATOM    414  CE1 TYR A  25      16.568 -20.193   1.408  1.00 23.32           C  
ATOM    415  CE2 TYR A  25      17.938 -22.099   0.935  1.00 23.32           C  
ATOM    416  CZ  TYR A  25      17.611 -21.016   1.743  1.00 23.32           C  
ATOM    417  OH  TYR A  25      18.328 -20.740   2.875  1.00 23.32           O  
ATOM    418  H   TYR A  25      16.445 -19.547  -2.923  1.00 19.81           H  
ATOM    419  HA  TYR A  25      17.009 -22.479  -3.023  1.00 20.06           H  
ATOM    420 1HB  TYR A  25      14.640 -20.944  -1.884  1.00 27.98           H  
ATOM    421 2HB  TYR A  25      14.879 -22.685  -1.746  1.00 27.98           H  
ATOM    422  HD1 TYR A  25      15.033 -19.777   0.005  1.00 27.98           H  
ATOM    423  HD2 TYR A  25      17.480 -23.192  -0.838  1.00 27.98           H  
ATOM    424  HE1 TYR A  25      16.315 -19.343   2.041  1.00 27.98           H  
ATOM    425  HE2 TYR A  25      18.762 -22.754   1.191  1.00 27.98           H  
ATOM    426  HH  TYR A  25      19.117 -21.314   2.900  1.00 27.98           H  
ATOM    427  N   VAL A  26      15.372 -20.986  -5.227  1.00 16.48           N  
ATOM    428  CA  VAL A  26      14.634 -21.044  -6.482  1.00 16.58           C  
ATOM    429  C   VAL A  26      15.616 -20.868  -7.648  1.00 16.96           C  
ATOM    430  O   VAL A  26      15.582 -21.641  -8.603  1.00 17.23           O  
ATOM    431  CB  VAL A  26      13.505 -19.984  -6.522  1.00 23.17           C  
ATOM    432  CG1 VAL A  26      12.779 -20.010  -7.880  1.00 23.17           C  
ATOM    433  CG2 VAL A  26      12.514 -20.276  -5.399  1.00 23.17           C  
ATOM    434  H   VAL A  26      15.940 -20.155  -5.069  1.00 19.78           H  
ATOM    435  HA  VAL A  26      14.175 -22.029  -6.571  1.00 19.90           H  
ATOM    436  HB  VAL A  26      13.935 -18.987  -6.390  1.00 27.80           H  
ATOM    437 1HG1 VAL A  26      11.989 -19.257  -7.880  1.00 27.80           H  
ATOM    438 2HG1 VAL A  26      13.481 -19.788  -8.679  1.00 27.80           H  
ATOM    439 3HG1 VAL A  26      12.342 -20.997  -8.041  1.00 27.80           H  
ATOM    440 1HG2 VAL A  26      11.712 -19.538  -5.411  1.00 27.80           H  
ATOM    441 2HG2 VAL A  26      12.101 -21.265  -5.539  1.00 27.80           H  
ATOM    442 3HG2 VAL A  26      13.029 -20.233  -4.448  1.00 27.80           H  
ATOM    443  N   SER A  27      16.445 -19.811  -7.575  1.00 17.12           N  
ATOM    444  CA  SER A  27      17.476 -19.465  -8.560  1.00 17.62           C  
ATOM    445  C   SER A  27      18.692 -20.360  -8.295  1.00 17.68           C  
ATOM    446  O   SER A  27      18.716 -21.071  -7.291  1.00 17.40           O  
ATOM    447  CB  SER A  27      17.834 -17.983  -8.469  1.00 24.47           C  
ATOM    448  OG  SER A  27      18.509 -17.684  -7.290  1.00 24.47           O  
ATOM    449  H   SER A  27      16.390 -19.203  -6.763  1.00 20.54           H  
ATOM    450  HA  SER A  27      17.105 -19.676  -9.565  1.00 21.14           H  
ATOM    451 1HB  SER A  27      18.440 -17.692  -9.306  1.00 29.36           H  
ATOM    452 2HB  SER A  27      16.919 -17.395  -8.515  1.00 29.36           H  
ATOM    453  HG  SER A  27      18.707 -16.745  -7.335  1.00 29.36           H  
ATOM    454  N   GLU A  28      19.695 -20.359  -9.171  1.00 18.18           N  
ATOM    455  CA  GLU A  28      20.841 -21.263  -8.971  1.00 18.44           C  
ATOM    456  C   GLU A  28      21.637 -21.035  -7.688  1.00 18.32           C  
ATOM    457  O   GLU A  28      21.859 -19.897  -7.279  1.00 18.26           O  
ATOM    458  CB  GLU A  28      21.856 -21.172 -10.135  1.00 25.71           C  
ATOM    459  CG  GLU A  28      22.694 -19.885 -10.250  1.00 25.71           C  
ATOM    460  CD  GLU A  28      23.726 -19.963 -11.389  1.00 25.71           C  
ATOM    461  OE1 GLU A  28      23.566 -20.785 -12.282  1.00 25.71           O  
ATOM    462  OE2 GLU A  28      24.666 -19.206 -11.364  1.00 25.71           O  
ATOM    463  H   GLU A  28      19.637 -19.744  -9.991  1.00 21.82           H  
ATOM    464  HA  GLU A  28      20.450 -22.276  -8.930  1.00 22.13           H  
ATOM    465 1HB  GLU A  28      22.565 -21.982 -10.057  1.00 30.85           H  
ATOM    466 2HB  GLU A  28      21.324 -21.290 -11.080  1.00 30.85           H  
ATOM    467 1HG  GLU A  28      22.020 -19.049 -10.432  1.00 30.85           H  
ATOM    468 2HG  GLU A  28      23.225 -19.698  -9.322  1.00 30.85           H  
ATOM    469  N   GLN A  29      22.170 -22.124  -7.108  1.00 18.43           N  
ATOM    470  CA  GLN A  29      23.055 -22.011  -5.954  1.00 18.51           C  
ATOM    471  C   GLN A  29      24.503 -21.869  -6.395  1.00 18.15           C  
ATOM    472  O   GLN A  29      24.877 -22.364  -7.464  1.00 18.21           O  
ATOM    473  CB  GLN A  29      22.960 -23.219  -5.041  1.00 25.88           C  
ATOM    474  CG  GLN A  29      21.666 -23.398  -4.331  1.00 25.88           C  
ATOM    475  CD  GLN A  29      21.785 -24.569  -3.417  1.00 25.88           C  
ATOM    476  OE1 GLN A  29      21.207 -25.665  -3.630  1.00 25.88           O  
ATOM    477  NE2 GLN A  29      22.588 -24.371  -2.363  1.00 25.88           N  
ATOM    478  H   GLN A  29      21.951 -23.065  -7.449  1.00 22.12           H  
ATOM    479  HA  GLN A  29      22.779 -21.120  -5.389  1.00 22.21           H  
ATOM    480 1HB  GLN A  29      23.144 -24.125  -5.623  1.00 31.06           H  
ATOM    481 2HB  GLN A  29      23.745 -23.155  -4.288  1.00 31.06           H  
ATOM    482 1HG  GLN A  29      21.443 -22.502  -3.742  1.00 31.06           H  
ATOM    483 2HG  GLN A  29      20.873 -23.583  -5.056  1.00 31.06           H  
ATOM    484 1HE2 GLN A  29      22.749 -25.100  -1.699  1.00 31.06           H  
ATOM    485 2HE2 GLN A  29      23.051 -23.456  -2.213  1.00 31.06           H  
ATOM    486  N   THR A  30      25.324 -21.259  -5.532  1.00 17.90           N  
ATOM    487  CA  THR A  30      26.754 -21.036  -5.754  1.00 17.69           C  
ATOM    488  C   THR A  30      27.607 -22.315  -5.906  1.00 17.57           C  
ATOM    489  O   THR A  30      28.433 -22.398  -6.827  1.00 17.53           O  
ATOM    490  CB  THR A  30      27.324 -20.183  -4.588  1.00 24.85           C  
ATOM    491  OG1 THR A  30      26.646 -18.914  -4.551  1.00 24.85           O  
ATOM    492  CG2 THR A  30      28.828 -19.923  -4.782  1.00 24.85           C  
ATOM    493  H   THR A  30      24.934 -20.885  -4.676  1.00 21.48           H  
ATOM    494  HA  THR A  30      26.856 -20.458  -6.672  1.00 21.23           H  
ATOM    495  HB  THR A  30      27.161 -20.705  -3.645  1.00 29.82           H  
ATOM    496  HG1 THR A  30      26.847 -18.468  -3.721  1.00 29.82           H  
ATOM    497 1HG2 THR A  30      29.196 -19.315  -3.955  1.00 29.82           H  
ATOM    498 2HG2 THR A  30      29.378 -20.860  -4.806  1.00 29.82           H  
ATOM    499 3HG2 THR A  30      28.985 -19.392  -5.719  1.00 29.82           H  
ATOM    500  N   GLN A  31      27.402 -23.309  -5.033  1.00 17.68           N  
ATOM    501  CA  GLN A  31      28.223 -24.528  -5.037  1.00 17.76           C  
ATOM    502  C   GLN A  31      27.728 -25.629  -5.965  1.00 17.68           C  
ATOM    503  O   GLN A  31      26.530 -25.860  -6.102  1.00 17.61           O  
ATOM    504  CB  GLN A  31      28.326 -25.084  -3.617  1.00 24.83           C  
ATOM    505  CG  GLN A  31      29.021 -24.161  -2.649  1.00 24.83           C  
ATOM    506  CD  GLN A  31      30.444 -23.939  -3.067  1.00 24.83           C  
ATOM    507  OE1 GLN A  31      31.153 -24.909  -3.343  1.00 24.83           O  
ATOM    508  NE2 GLN A  31      30.874 -22.691  -3.124  1.00 24.83           N  
ATOM    509  H   GLN A  31      26.690 -23.192  -4.327  1.00 21.22           H  
ATOM    510  HA  GLN A  31      29.222 -24.253  -5.373  1.00 21.31           H  
ATOM    511 1HB  GLN A  31      27.324 -25.280  -3.232  1.00 29.80           H  
ATOM    512 2HB  GLN A  31      28.861 -26.032  -3.631  1.00 29.80           H  
ATOM    513 1HG  GLN A  31      28.512 -23.198  -2.635  1.00 29.80           H  
ATOM    514 2HG  GLN A  31      29.017 -24.607  -1.654  1.00 29.80           H  
ATOM    515 1HE2 GLN A  31      31.818 -22.498  -3.400  1.00 29.80           H  
ATOM    516 2HE2 GLN A  31      30.262 -21.937  -2.889  1.00 29.80           H  
ATOM    517  N   GLN A  32      28.675 -26.411  -6.502  1.00 17.85           N  
ATOM    518  CA  GLN A  32      28.376 -27.503  -7.440  1.00 17.98           C  
ATOM    519  C   GLN A  32      27.451 -28.584  -6.898  1.00 17.93           C  
ATOM    520  O   GLN A  32      26.643 -29.151  -7.642  1.00 18.24           O  
ATOM    521  CB  GLN A  32      29.672 -28.194  -7.878  1.00 25.12           C  
ATOM    522  CG  GLN A  32      30.599 -27.393  -8.802  1.00 25.12           C  
ATOM    523  CD  GLN A  32      31.902 -28.160  -9.031  1.00 25.12           C  
ATOM    524  OE1 GLN A  32      32.298 -28.945  -8.163  1.00 25.12           O  
ATOM    525  NE2 GLN A  32      32.561 -27.954 -10.157  1.00 25.12           N  
ATOM    526  H   GLN A  32      29.644 -26.192  -6.306  1.00 21.42           H  
ATOM    527  HA  GLN A  32      27.912 -27.074  -8.313  1.00 21.58           H  
ATOM    528 1HB  GLN A  32      30.241 -28.472  -6.992  1.00 30.14           H  
ATOM    529 2HB  GLN A  32      29.420 -29.118  -8.400  1.00 30.14           H  
ATOM    530 1HG  GLN A  32      30.113 -27.253  -9.773  1.00 30.14           H  
ATOM    531 2HG  GLN A  32      30.830 -26.428  -8.357  1.00 30.14           H  
ATOM    532 1HE2 GLN A  32      33.415 -28.446 -10.334  1.00 30.14           H  
ATOM    533 2HE2 GLN A  32      32.212 -27.300 -10.866  1.00 30.14           H  
ATOM    534  N   LYS A  33      27.594 -28.905  -5.621  1.00 17.68           N  
ATOM    535  CA  LYS A  33      26.789 -29.960  -5.029  1.00 17.76           C  
ATOM    536  C   LYS A  33      25.375 -29.517  -4.648  1.00 17.52           C  
ATOM    537  O   LYS A  33      24.520 -30.372  -4.412  1.00 17.50           O  
ATOM    538  CB  LYS A  33      27.518 -30.576  -3.824  1.00 24.84           C  
ATOM    539  CG  LYS A  33      27.655 -29.681  -2.599  1.00 24.84           C  
ATOM    540  CD  LYS A  33      28.444 -30.371  -1.486  1.00 24.84           C  
ATOM    541  CE  LYS A  33      28.538 -29.489  -0.246  1.00 24.84           C  
ATOM    542  NZ  LYS A  33      29.346 -30.128   0.836  1.00 24.84           N  
ATOM    543  H   LYS A  33      28.278 -28.417  -5.063  1.00 21.22           H  
ATOM    544  HA  LYS A  33      26.679 -30.750  -5.772  1.00 21.31           H  
ATOM    545 1HB  LYS A  33      26.988 -31.476  -3.510  1.00 29.81           H  
ATOM    546 2HB  LYS A  33      28.518 -30.878  -4.126  1.00 29.81           H  
ATOM    547 1HG  LYS A  33      28.142 -28.746  -2.869  1.00 29.81           H  
ATOM    548 2HG  LYS A  33      26.674 -29.454  -2.217  1.00 29.81           H  
ATOM    549 1HD  LYS A  33      27.942 -31.302  -1.218  1.00 29.81           H  
ATOM    550 2HD  LYS A  33      29.449 -30.606  -1.836  1.00 29.81           H  
ATOM    551 1HE  LYS A  33      28.998 -28.539  -0.520  1.00 29.81           H  
ATOM    552 2HE  LYS A  33      27.532 -29.298   0.129  1.00 29.81           H  
ATOM    553 1HZ  LYS A  33      29.382 -29.512   1.638  1.00 29.81           H  
ATOM    554 2HZ  LYS A  33      28.921 -31.004   1.105  1.00 29.81           H  
ATOM    555 3HZ  LYS A  33      30.285 -30.299   0.503  1.00 29.81           H  
ATOM    556  N   GLY A  34      25.138 -28.202  -4.563  1.00 17.48           N  
ATOM    557  CA  GLY A  34      23.854 -27.671  -4.133  1.00 17.44           C  
ATOM    558  C   GLY A  34      23.656 -27.889  -2.635  1.00 17.09           C  
ATOM    559  O   GLY A  34      24.550 -28.366  -1.937  1.00 16.92           O  
ATOM    560  H   GLY A  34      25.851 -27.535  -4.861  1.00 20.98           H  
ATOM    561 1HA  GLY A  34      23.809 -26.607  -4.366  1.00 20.93           H  
ATOM    562 2HA  GLY A  34      23.051 -28.156  -4.687  1.00 20.93           H  
ATOM    563  N   SER A  35      22.483 -27.528  -2.127  1.00 17.12           N  
ATOM    564  CA  SER A  35      22.170 -27.780  -0.726  1.00 17.07           C  
ATOM    565  C   SER A  35      21.514 -29.119  -0.644  1.00 16.58           C  
ATOM    566  O   SER A  35      20.586 -29.414  -1.407  1.00 16.54           O  
ATOM    567  CB  SER A  35      21.236 -26.769  -0.097  1.00 23.91           C  
ATOM    568  OG  SER A  35      20.887 -27.196   1.216  1.00 23.91           O  
ATOM    569  H   SER A  35      21.798 -27.089  -2.741  1.00 20.54           H  
ATOM    570  HA  SER A  35      23.096 -27.810  -0.149  1.00 20.48           H  
ATOM    571 1HB  SER A  35      21.707 -25.792  -0.048  1.00 28.69           H  
ATOM    572 2HB  SER A  35      20.342 -26.675  -0.703  1.00 28.69           H  
ATOM    573  HG  SER A  35      21.652 -26.965   1.779  1.00 28.69           H  
ATOM    574  N   MET A  36      21.910 -29.917   0.331  1.00 16.33           N  
ATOM    575  CA  MET A  36      21.328 -31.238   0.441  1.00 16.00           C  
ATOM    576  C   MET A  36      19.824 -31.134   0.632  1.00 15.79           C  
ATOM    577  O   MET A  36      19.082 -32.003   0.174  1.00 15.63           O  
ATOM    578  CB  MET A  36      21.992 -32.019   1.559  1.00 22.54           C  
ATOM    579  CG  MET A  36      23.504 -32.278   1.320  1.00 22.54           C  
ATOM    580  SD  MET A  36      23.888 -33.143  -0.239  1.00 22.54           S  
ATOM    581  CE  MET A  36      24.440 -31.776  -1.328  1.00 22.54           C  
ATOM    582  H   MET A  36      22.646 -29.619   0.953  1.00 19.60           H  
ATOM    583  HA  MET A  36      21.494 -31.775  -0.485  1.00 19.20           H  
ATOM    584 1HB  MET A  36      21.871 -31.487   2.502  1.00 27.05           H  
ATOM    585 2HB  MET A  36      21.501 -32.985   1.662  1.00 27.05           H  
ATOM    586 1HG  MET A  36      24.033 -31.331   1.317  1.00 27.05           H  
ATOM    587 2HG  MET A  36      23.895 -32.877   2.144  1.00 27.05           H  
ATOM    588 1HE  MET A  36      24.707 -32.171  -2.308  1.00 27.05           H  
ATOM    589 2HE  MET A  36      23.660 -31.043  -1.457  1.00 27.05           H  
ATOM    590 3HE  MET A  36      25.307 -31.285  -0.893  1.00 27.05           H  
ATOM    591  N   MET A  37      19.364 -30.051   1.270  1.00 15.92           N  
ATOM    592  CA  MET A  37      17.946 -29.905   1.493  1.00 15.93           C  
ATOM    593  C   MET A  37      17.179 -29.618   0.220  1.00 16.02           C  
ATOM    594  O   MET A  37      15.997 -29.950   0.143  1.00 15.99           O  
ATOM    595  CB  MET A  37      17.669 -28.830   2.526  1.00 22.30           C  
ATOM    596  CG  MET A  37      18.094 -29.207   3.932  1.00 22.30           C  
ATOM    597  SD  MET A  37      17.426 -30.815   4.475  1.00 22.30           S  
ATOM    598  CE  MET A  37      15.653 -30.551   4.433  1.00 22.30           C  
ATOM    599  H   MET A  37      19.994 -29.327   1.603  1.00 19.10           H  
ATOM    600  HA  MET A  37      17.567 -30.840   1.875  1.00 19.12           H  
ATOM    601 1HB  MET A  37      18.217 -27.928   2.249  1.00 26.76           H  
ATOM    602 2HB  MET A  37      16.615 -28.573   2.521  1.00 26.76           H  
ATOM    603 1HG  MET A  37      19.179 -29.247   3.991  1.00 26.76           H  
ATOM    604 2HG  MET A  37      17.745 -28.442   4.627  1.00 26.76           H  
ATOM    605 1HE  MET A  37      15.147 -31.459   4.760  1.00 26.76           H  
ATOM    606 2HE  MET A  37      15.391 -29.730   5.104  1.00 26.76           H  
ATOM    607 3HE  MET A  37      15.335 -30.313   3.418  1.00 26.76           H  
ATOM    608  N   ASN A  38      17.805 -29.005  -0.787  1.00 16.28           N  
ATOM    609  CA  ASN A  38      17.065 -28.726  -2.004  1.00 16.55           C  
ATOM    610  C   ASN A  38      16.858 -30.040  -2.735  1.00 16.30           C  
ATOM    611  O   ASN A  38      15.818 -30.251  -3.372  1.00 16.44           O  
ATOM    612  CB  ASN A  38      17.775 -27.684  -2.847  1.00 23.06           C  
ATOM    613  CG  ASN A  38      17.655 -26.281  -2.254  1.00 23.06           C  
ATOM    614  OD1 ASN A  38      16.718 -25.974  -1.505  1.00 23.06           O  
ATOM    615  ND2 ASN A  38      18.590 -25.430  -2.567  1.00 23.06           N  
ATOM    616  H   ASN A  38      18.793 -28.763  -0.747  1.00 19.54           H  
ATOM    617  HA  ASN A  38      16.081 -28.341  -1.738  1.00 19.86           H  
ATOM    618 1HB  ASN A  38      18.835 -27.944  -2.929  1.00 27.67           H  
ATOM    619 2HB  ASN A  38      17.360 -27.682  -3.855  1.00 27.67           H  
ATOM    620 1HD2 ASN A  38      18.568 -24.505  -2.197  1.00 27.67           H  
ATOM    621 2HD2 ASN A  38      19.361 -25.690  -3.170  1.00 27.67           H  
ATOM    622  N   HIS A  39      17.829 -30.948  -2.579  1.00 16.08           N  
ATOM    623  CA  HIS A  39      17.749 -32.259  -3.209  1.00 15.98           C  
ATOM    624  C   HIS A  39      16.703 -33.116  -2.494  1.00 15.70           C  
ATOM    625  O   HIS A  39      15.879 -33.781  -3.144  1.00 15.85           O  
ATOM    626  CB  HIS A  39      19.102 -32.976  -3.150  1.00 22.41           C  
ATOM    627  CG  HIS A  39      20.168 -32.366  -3.999  1.00 22.41           C  
ATOM    628  ND1 HIS A  39      20.132 -32.387  -5.373  1.00 22.41           N  
ATOM    629  CD2 HIS A  39      21.310 -31.730  -3.659  1.00 22.41           C  
ATOM    630  CE1 HIS A  39      21.218 -31.769  -5.837  1.00 22.41           C  
ATOM    631  NE2 HIS A  39      21.940 -31.377  -4.805  1.00 22.41           N  
ATOM    632  H   HIS A  39      18.669 -30.664  -2.060  1.00 19.30           H  
ATOM    633  HA  HIS A  39      17.454 -32.153  -4.252  1.00 19.18           H  
ATOM    634 1HB  HIS A  39      19.459 -32.994  -2.122  1.00 26.89           H  
ATOM    635 2HB  HIS A  39      18.972 -34.009  -3.464  1.00 26.89           H  
ATOM    636  HD2 HIS A  39      21.670 -31.535  -2.669  1.00 26.89           H  
ATOM    637  HE1 HIS A  39      21.481 -31.619  -6.882  1.00 26.89           H  
ATOM    638  HE2 HIS A  39      22.850 -30.885  -4.814  1.00 26.89           H  
ATOM    639  N   PHE A  40      16.693 -33.071  -1.153  1.00 15.43           N  
ATOM    640  CA  PHE A  40      15.713 -33.846  -0.408  1.00 15.29           C  
ATOM    641  C   PHE A  40      14.310 -33.358  -0.707  1.00 15.56           C  
ATOM    642  O   PHE A  40      13.405 -34.172  -0.922  1.00 15.65           O  
ATOM    643  CB  PHE A  40      15.944 -33.779   1.108  1.00 21.46           C  
ATOM    644  CG  PHE A  40      17.072 -34.638   1.629  1.00 21.46           C  
ATOM    645  CD1 PHE A  40      18.206 -34.079   2.217  1.00 21.46           C  
ATOM    646  CD2 PHE A  40      16.998 -36.021   1.530  1.00 21.46           C  
ATOM    647  CE1 PHE A  40      19.224 -34.875   2.686  1.00 21.46           C  
ATOM    648  CE2 PHE A  40      18.020 -36.819   1.999  1.00 21.46           C  
ATOM    649  CZ  PHE A  40      19.134 -36.245   2.577  1.00 21.46           C  
ATOM    650  H   PHE A  40      17.414 -32.540  -0.654  1.00 18.52           H  
ATOM    651  HA  PHE A  40      15.786 -34.885  -0.727  1.00 18.35           H  
ATOM    652 1HB  PHE A  40      16.151 -32.746   1.385  1.00 25.75           H  
ATOM    653 2HB  PHE A  40      15.033 -34.068   1.623  1.00 25.75           H  
ATOM    654  HD1 PHE A  40      18.286 -33.003   2.309  1.00 25.75           H  
ATOM    655  HD2 PHE A  40      16.118 -36.479   1.074  1.00 25.75           H  
ATOM    656  HE1 PHE A  40      20.101 -34.421   3.143  1.00 25.75           H  
ATOM    657  HE2 PHE A  40      17.949 -37.904   1.913  1.00 25.75           H  
ATOM    658  HZ  PHE A  40      19.940 -36.876   2.948  1.00 25.75           H  
ATOM    659  N   LYS A  41      14.123 -32.036  -0.753  1.00 15.82           N  
ATOM    660  CA  LYS A  41      12.815 -31.499  -1.042  1.00 16.27           C  
ATOM    661  C   LYS A  41      12.361 -31.883  -2.447  1.00 16.51           C  
ATOM    662  O   LYS A  41      11.242 -32.364  -2.593  1.00 16.82           O  
ATOM    663  CB  LYS A  41      12.814 -29.987  -0.828  1.00 22.60           C  
ATOM    664  CG  LYS A  41      12.896 -29.579   0.666  1.00 22.60           C  
ATOM    665  CD  LYS A  41      12.994 -28.058   0.854  1.00 22.60           C  
ATOM    666  CE  LYS A  41      13.121 -27.690   2.337  1.00 22.60           C  
ATOM    667  NZ  LYS A  41      13.284 -26.211   2.549  1.00 22.60           N  
ATOM    668  H   LYS A  41      14.890 -31.389  -0.552  1.00 18.98           H  
ATOM    669  HA  LYS A  41      12.107 -31.933  -0.338  1.00 19.52           H  
ATOM    670 1HB  LYS A  41      13.671 -29.550  -1.348  1.00 27.12           H  
ATOM    671 2HB  LYS A  41      11.911 -29.556  -1.256  1.00 27.12           H  
ATOM    672 1HG  LYS A  41      11.998 -29.935   1.172  1.00 27.12           H  
ATOM    673 2HG  LYS A  41      13.752 -30.059   1.132  1.00 27.12           H  
ATOM    674 1HD  LYS A  41      13.880 -27.693   0.324  1.00 27.12           H  
ATOM    675 2HD  LYS A  41      12.114 -27.578   0.434  1.00 27.12           H  
ATOM    676 1HE  LYS A  41      12.230 -28.027   2.863  1.00 27.12           H  
ATOM    677 2HE  LYS A  41      13.991 -28.201   2.750  1.00 27.12           H  
ATOM    678 1HZ  LYS A  41      13.369 -26.024   3.538  1.00 27.12           H  
ATOM    679 2HZ  LYS A  41      14.120 -25.894   2.073  1.00 27.12           H  
ATOM    680 3HZ  LYS A  41      12.487 -25.710   2.187  1.00 27.12           H  
ATOM    681  N   LYS A  42      13.242 -31.805  -3.465  1.00 16.51           N  
ATOM    682  CA  LYS A  42      12.838 -32.198  -4.818  1.00 16.89           C  
ATOM    683  C   LYS A  42      12.282 -33.619  -4.807  1.00 16.82           C  
ATOM    684  O   LYS A  42      11.272 -33.916  -5.461  1.00 17.29           O  
ATOM    685  CB  LYS A  42      14.003 -32.115  -5.813  1.00 23.50           C  
ATOM    686  CG  LYS A  42      13.593 -32.478  -7.259  1.00 23.50           C  
ATOM    687  CD  LYS A  42      14.750 -32.388  -8.256  1.00 23.50           C  
ATOM    688  CE  LYS A  42      14.293 -32.850  -9.639  1.00 23.50           C  
ATOM    689  NZ  LYS A  42      15.401 -32.842 -10.642  1.00 23.50           N  
ATOM    690  H   LYS A  42      14.175 -31.407  -3.320  1.00 19.81           H  
ATOM    691  HA  LYS A  42      12.048 -31.531  -5.152  1.00 20.27           H  
ATOM    692 1HB  LYS A  42      14.410 -31.104  -5.808  1.00 28.20           H  
ATOM    693 2HB  LYS A  42      14.800 -32.790  -5.493  1.00 28.20           H  
ATOM    694 1HG  LYS A  42      13.194 -33.491  -7.283  1.00 28.20           H  
ATOM    695 2HG  LYS A  42      12.806 -31.791  -7.573  1.00 28.20           H  
ATOM    696 1HD  LYS A  42      15.108 -31.358  -8.327  1.00 28.20           H  
ATOM    697 2HD  LYS A  42      15.578 -33.019  -7.923  1.00 28.20           H  
ATOM    698 1HE  LYS A  42      13.898 -33.863  -9.559  1.00 28.20           H  
ATOM    699 2HE  LYS A  42      13.498 -32.187  -9.986  1.00 28.20           H  
ATOM    700 1HZ  LYS A  42      15.074 -33.150 -11.531  1.00 28.20           H  
ATOM    701 2HZ  LYS A  42      15.804 -31.900 -10.748  1.00 28.20           H  
ATOM    702 3HZ  LYS A  42      16.173 -33.452 -10.347  1.00 28.20           H  
ATOM    703  N   TYR A  43      12.960 -34.525  -4.096  1.00 16.36           N  
ATOM    704  CA  TYR A  43      12.475 -35.892  -3.985  1.00 16.40           C  
ATOM    705  C   TYR A  43      11.074 -35.955  -3.372  1.00 16.53           C  
ATOM    706  O   TYR A  43      10.149 -36.534  -3.950  1.00 16.84           O  
ATOM    707  CB  TYR A  43      13.443 -36.735  -3.152  1.00 22.94           C  
ATOM    708  CG  TYR A  43      12.915 -38.099  -2.832  1.00 22.94           C  
ATOM    709  CD1 TYR A  43      12.966 -39.113  -3.768  1.00 22.94           C  
ATOM    710  CD2 TYR A  43      12.366 -38.332  -1.578  1.00 22.94           C  
ATOM    711  CE1 TYR A  43      12.464 -40.358  -3.452  1.00 22.94           C  
ATOM    712  CE2 TYR A  43      11.866 -39.566  -1.263  1.00 22.94           C  
ATOM    713  CZ  TYR A  43      11.912 -40.582  -2.193  1.00 22.94           C  
ATOM    714  OH  TYR A  43      11.410 -41.823  -1.876  1.00 22.94           O  
ATOM    715  H   TYR A  43      13.841 -34.250  -3.641  1.00 19.63           H  
ATOM    716  HA  TYR A  43      12.418 -36.314  -4.986  1.00 19.68           H  
ATOM    717 1HB  TYR A  43      14.384 -36.844  -3.692  1.00 27.53           H  
ATOM    718 2HB  TYR A  43      13.662 -36.231  -2.222  1.00 27.53           H  
ATOM    719  HD1 TYR A  43      13.396 -38.930  -4.753  1.00 27.53           H  
ATOM    720  HD2 TYR A  43      12.327 -37.530  -0.844  1.00 27.53           H  
ATOM    721  HE1 TYR A  43      12.499 -41.161  -4.187  1.00 27.53           H  
ATOM    722  HE2 TYR A  43      11.431 -39.742  -0.278  1.00 27.53           H  
ATOM    723  HH  TYR A  43      11.523 -42.415  -2.625  1.00 27.53           H  
ATOM    724  N   HIS A  44      10.894 -35.303  -2.225  1.00 16.43           N  
ATOM    725  CA  HIS A  44       9.626 -35.370  -1.500  1.00 16.70           C  
ATOM    726  C   HIS A  44       8.493 -34.662  -2.234  1.00 17.18           C  
ATOM    727  O   HIS A  44       7.325 -35.049  -2.130  1.00 17.43           O  
ATOM    728  CB  HIS A  44       9.775 -34.771  -0.099  1.00 23.27           C  
ATOM    729  CG  HIS A  44      10.606 -35.605   0.838  1.00 23.27           C  
ATOM    730  ND1 HIS A  44      10.234 -36.878   1.231  1.00 23.27           N  
ATOM    731  CD2 HIS A  44      11.773 -35.342   1.475  1.00 23.27           C  
ATOM    732  CE1 HIS A  44      11.144 -37.362   2.057  1.00 23.27           C  
ATOM    733  NE2 HIS A  44      12.085 -36.451   2.223  1.00 23.27           N  
ATOM    734  H   HIS A  44      11.694 -34.810  -1.810  1.00 19.72           H  
ATOM    735  HA  HIS A  44       9.341 -36.414  -1.386  1.00 20.04           H  
ATOM    736 1HB  HIS A  44      10.246 -33.788  -0.185  1.00 27.92           H  
ATOM    737 2HB  HIS A  44       8.792 -34.625   0.342  1.00 27.92           H  
ATOM    738  HD2 HIS A  44      12.354 -34.424   1.409  1.00 27.92           H  
ATOM    739  HE1 HIS A  44      11.120 -38.346   2.526  1.00 27.92           H  
ATOM    740  HE2 HIS A  44      12.904 -36.551   2.808  1.00 27.92           H  
ATOM    741  N   ASN A  45       8.843 -33.665  -3.030  1.00 17.41           N  
ATOM    742  CA  ASN A  45       7.898 -32.885  -3.798  1.00 17.97           C  
ATOM    743  C   ASN A  45       7.698 -33.439  -5.203  1.00 18.23           C  
ATOM    744  O   ASN A  45       7.156 -32.743  -6.066  1.00 18.71           O  
ATOM    745  CB  ASN A  45       8.376 -31.470  -3.947  1.00 24.94           C  
ATOM    746  CG  ASN A  45       8.430 -30.690  -2.720  1.00 24.94           C  
ATOM    747  OD1 ASN A  45       7.681 -30.885  -1.751  1.00 24.94           O  
ATOM    748  ND2 ASN A  45       9.323 -29.752  -2.739  1.00 24.94           N  
ATOM    749  H   ASN A  45       9.818 -33.360  -3.031  1.00 20.89           H  
ATOM    750  HA  ASN A  45       6.935 -32.903  -3.289  1.00 21.56           H  
ATOM    751 1HB  ASN A  45       9.375 -31.503  -4.373  1.00 29.93           H  
ATOM    752 2HB  ASN A  45       7.745 -30.954  -4.636  1.00 29.93           H  
ATOM    753 1HD2 ASN A  45       9.425 -29.142  -1.944  1.00 29.93           H  
ATOM    754 2HD2 ASN A  45       9.895 -29.641  -3.582  1.00 29.93           H  
ATOM    755  N   ASN A  46       8.195 -34.643  -5.480  1.00 18.02           N  
ATOM    756  CA  ASN A  46       8.014 -35.274  -6.776  1.00 18.38           C  
ATOM    757  C   ASN A  46       8.458 -34.413  -7.959  1.00 18.09           C  
ATOM    758  O   ASN A  46       7.793 -34.390  -8.998  1.00 18.35           O  
ATOM    759  CB  ASN A  46       6.564 -35.694  -6.946  1.00 25.58           C  
ATOM    760  CG  ASN A  46       6.149 -36.727  -5.942  1.00 25.58           C  
ATOM    761  OD1 ASN A  46       6.872 -37.698  -5.681  1.00 25.58           O  
ATOM    762  ND2 ASN A  46       4.988 -36.539  -5.366  1.00 25.58           N  
ATOM    763  H   ASN A  46       8.708 -35.176  -4.767  1.00 21.62           H  
ATOM    764  HA  ASN A  46       8.633 -36.173  -6.790  1.00 22.06           H  
ATOM    765 1HB  ASN A  46       5.908 -34.830  -6.855  1.00 30.70           H  
ATOM    766 2HB  ASN A  46       6.420 -36.106  -7.944  1.00 30.70           H  
ATOM    767 1HD2 ASN A  46       4.655 -37.192  -4.685  1.00 30.70           H  
ATOM    768 2HD2 ASN A  46       4.436 -35.740  -5.604  1.00 30.70           H  
ATOM    769  N   GLY A  47       9.600 -33.737  -7.832  1.00 17.67           N  
ATOM    770  CA  GLY A  47      10.126 -32.924  -8.917  1.00 17.50           C  
ATOM    771  C   GLY A  47       9.966 -31.418  -8.729  1.00 17.13           C  
ATOM    772  O   GLY A  47      10.565 -30.650  -9.486  1.00 17.19           O  
ATOM    773  H   GLY A  47      10.117 -33.765  -6.945  1.00 21.20           H  
ATOM    774 1HA  GLY A  47      11.182 -33.156  -9.038  1.00 21.00           H  
ATOM    775 2HA  GLY A  47       9.636 -33.222  -9.842  1.00 21.00           H  
ATOM    776  N   LYS A  48       9.183 -30.982  -7.738  1.00 16.88           N  
ATOM    777  CA  LYS A  48       9.018 -29.550  -7.477  1.00 16.67           C  
ATOM    778  C   LYS A  48       9.913 -28.988  -6.361  1.00 16.16           C  
ATOM    779  O   LYS A  48      10.534 -29.712  -5.586  1.00 16.14           O  
ATOM    780  CB  LYS A  48       7.553 -29.209  -7.208  1.00 23.42           C  
ATOM    781  CG  LYS A  48       6.679 -29.358  -8.421  1.00 23.42           C  
ATOM    782  CD  LYS A  48       5.257 -28.858  -8.200  1.00 23.42           C  
ATOM    783  CE  LYS A  48       4.384 -29.870  -7.481  1.00 23.42           C  
ATOM    784  NZ  LYS A  48       2.962 -29.413  -7.425  1.00 23.42           N  
ATOM    785  H   LYS A  48       8.661 -31.657  -7.166  1.00 20.26           H  
ATOM    786  HA  LYS A  48       9.294 -29.018  -8.387  1.00 20.00           H  
ATOM    787 1HB  LYS A  48       7.162 -29.873  -6.457  1.00 28.10           H  
ATOM    788 2HB  LYS A  48       7.465 -28.191  -6.830  1.00 28.10           H  
ATOM    789 1HG  LYS A  48       7.120 -28.788  -9.234  1.00 28.10           H  
ATOM    790 2HG  LYS A  48       6.643 -30.408  -8.715  1.00 28.10           H  
ATOM    791 1HD  LYS A  48       5.283 -27.937  -7.621  1.00 28.10           H  
ATOM    792 2HD  LYS A  48       4.809 -28.634  -9.162  1.00 28.10           H  
ATOM    793 1HE  LYS A  48       4.429 -30.814  -8.023  1.00 28.10           H  
ATOM    794 2HE  LYS A  48       4.747 -30.025  -6.468  1.00 28.10           H  
ATOM    795 1HZ  LYS A  48       2.393 -30.107  -6.965  1.00 28.10           H  
ATOM    796 2HZ  LYS A  48       2.901 -28.543  -6.925  1.00 28.10           H  
ATOM    797 3HZ  LYS A  48       2.623 -29.269  -8.407  1.00 28.10           H  
ATOM    798  N   ILE A  49       9.995 -27.664  -6.330  1.00 15.87           N  
ATOM    799  CA  ILE A  49      10.741 -26.886  -5.347  1.00 15.53           C  
ATOM    800  C   ILE A  49       9.756 -26.173  -4.427  1.00 15.48           C  
ATOM    801  O   ILE A  49       8.878 -25.466  -4.920  1.00 15.62           O  
ATOM    802  CB  ILE A  49      11.639 -25.851  -6.066  1.00 21.89           C  
ATOM    803  CG1 ILE A  49      12.674 -26.575  -6.955  1.00 21.89           C  
ATOM    804  CG2 ILE A  49      12.300 -24.883  -5.058  1.00 21.89           C  
ATOM    805  CD1 ILE A  49      13.409 -25.653  -7.919  1.00 21.89           C  
ATOM    806  H   ILE A  49       9.468 -27.156  -7.026  1.00 19.04           H  
ATOM    807  HA  ILE A  49      11.359 -27.559  -4.750  1.00 18.64           H  
ATOM    808  HB  ILE A  49      11.027 -25.288  -6.737  1.00 26.27           H  
ATOM    809 1HG1 ILE A  49      13.409 -27.066  -6.316  1.00 26.27           H  
ATOM    810 2HG1 ILE A  49      12.164 -27.337  -7.540  1.00 26.27           H  
ATOM    811 1HG2 ILE A  49      12.892 -24.146  -5.585  1.00 26.27           H  
ATOM    812 2HG2 ILE A  49      11.556 -24.369  -4.490  1.00 26.27           H  
ATOM    813 3HG2 ILE A  49      12.947 -25.438  -4.377  1.00 26.27           H  
ATOM    814 1HD1 ILE A  49      14.111 -26.235  -8.517  1.00 26.27           H  
ATOM    815 2HD1 ILE A  49      12.681 -25.187  -8.564  1.00 26.27           H  
ATOM    816 3HD1 ILE A  49      13.965 -24.886  -7.385  1.00 26.27           H  
ATOM    817  N   THR A  50       9.898 -26.344  -3.112  1.00 15.44           N  
ATOM    818  CA  THR A  50       8.967 -25.768  -2.136  1.00 15.58           C  
ATOM    819  C   THR A  50       8.878 -24.235  -2.180  1.00 15.49           C  
ATOM    820  O   THR A  50       7.775 -23.676  -2.113  1.00 15.51           O  
ATOM    821  CB  THR A  50       9.332 -26.218  -0.700  1.00 21.75           C  
ATOM    822  OG1 THR A  50       9.249 -27.655  -0.607  1.00 21.75           O  
ATOM    823  CG2 THR A  50       8.345 -25.614   0.303  1.00 21.75           C  
ATOM    824  H   THR A  50      10.646 -26.932  -2.773  1.00 18.53           H  
ATOM    825  HA  THR A  50       7.974 -26.162  -2.358  1.00 18.70           H  
ATOM    826  HB  THR A  50      10.344 -25.897  -0.458  1.00 26.10           H  
ATOM    827  HG1 THR A  50       9.488 -27.936   0.284  1.00 26.10           H  
ATOM    828 1HG2 THR A  50       8.604 -25.949   1.306  1.00 26.10           H  
ATOM    829 2HG2 THR A  50       8.380 -24.526   0.276  1.00 26.10           H  
ATOM    830 3HG2 THR A  50       7.336 -25.947   0.060  1.00 26.10           H  
ATOM    831  N   SER A  51      10.026 -23.550  -2.251  1.00 15.56           N  
ATOM    832  CA  SER A  51      10.023 -22.087  -2.263  1.00 15.66           C  
ATOM    833  C   SER A  51       9.293 -21.575  -3.503  1.00 15.47           C  
ATOM    834  O   SER A  51       8.489 -20.636  -3.438  1.00 15.64           O  
ATOM    835  CB  SER A  51      11.448 -21.573  -2.224  1.00 21.88           C  
ATOM    836  OG  SER A  51      12.065 -21.894  -1.006  1.00 21.88           O  
ATOM    837  H   SER A  51      10.906 -24.044  -2.282  1.00 18.67           H  
ATOM    838  HA  SER A  51       9.495 -21.732  -1.377  1.00 18.79           H  
ATOM    839 1HB  SER A  51      12.016 -22.018  -3.041  1.00 26.26           H  
ATOM    840 2HB  SER A  51      11.454 -20.494  -2.369  1.00 26.26           H  
ATOM    841  HG  SER A  51      12.932 -21.482  -1.032  1.00 26.26           H  
ATOM    842  N   LEU A  52       9.541 -22.251  -4.614  1.00 15.24           N  
ATOM    843  CA  LEU A  52       8.941 -21.954  -5.897  1.00 15.20           C  
ATOM    844  C   LEU A  52       7.444 -22.235  -5.768  1.00 15.40           C  
ATOM    845  O   LEU A  52       6.627 -21.430  -6.200  1.00 15.65           O  
ATOM    846  CB  LEU A  52       9.653 -22.767  -6.998  1.00 21.29           C  
ATOM    847  CG  LEU A  52       9.334 -22.519  -8.522  1.00 21.29           C  
ATOM    848  CD1 LEU A  52       8.197 -23.415  -8.954  1.00 21.29           C  
ATOM    849  CD2 LEU A  52       8.985 -21.028  -8.783  1.00 21.29           C  
ATOM    850  H   LEU A  52      10.217 -22.994  -4.561  1.00 18.29           H  
ATOM    851  HA  LEU A  52       9.085 -20.895  -6.103  1.00 18.24           H  
ATOM    852 1HB  LEU A  52      10.724 -22.662  -6.868  1.00 25.55           H  
ATOM    853 2HB  LEU A  52       9.396 -23.798  -6.816  1.00 25.55           H  
ATOM    854  HG  LEU A  52      10.211 -22.776  -9.104  1.00 25.55           H  
ATOM    855 1HD1 LEU A  52       7.991 -23.261 -10.014  1.00 25.55           H  
ATOM    856 2HD1 LEU A  52       8.468 -24.458  -8.786  1.00 25.55           H  
ATOM    857 3HD1 LEU A  52       7.322 -23.189  -8.388  1.00 25.55           H  
ATOM    858 1HD2 LEU A  52       8.792 -20.881  -9.844  1.00 25.55           H  
ATOM    859 2HD2 LEU A  52       8.097 -20.734  -8.226  1.00 25.55           H  
ATOM    860 3HD2 LEU A  52       9.816 -20.394  -8.484  1.00 25.55           H  
ATOM    861  N   GLY A  53       7.065 -23.360  -5.155  1.00 15.44           N  
ATOM    862  CA  GLY A  53       5.661 -23.695  -4.961  1.00 15.81           C  
ATOM    863  C   GLY A  53       4.898 -22.564  -4.238  1.00 16.00           C  
ATOM    864  O   GLY A  53       3.722 -22.327  -4.533  1.00 16.08           O  
ATOM    865  H   GLY A  53       7.768 -24.030  -4.847  1.00 18.53           H  
ATOM    866 1HA  GLY A  53       5.204 -23.913  -5.924  1.00 18.97           H  
ATOM    867 2HA  GLY A  53       5.603 -24.607  -4.366  1.00 18.97           H  
ATOM    868  N   THR A  54       5.549 -21.867  -3.296  1.00 16.21           N  
ATOM    869  CA  THR A  54       4.898 -20.740  -2.614  1.00 16.56           C  
ATOM    870  C   THR A  54       4.606 -19.641  -3.644  1.00 16.54           C  
ATOM    871  O   THR A  54       3.507 -19.066  -3.672  1.00 16.63           O  
ATOM    872  CB  THR A  54       5.745 -20.186  -1.449  1.00 23.05           C  
ATOM    873  OG1 THR A  54       5.917 -21.209  -0.455  1.00 23.05           O  
ATOM    874  CG2 THR A  54       5.046 -18.978  -0.815  1.00 23.05           C  
ATOM    875  H   THR A  54       6.499 -22.157  -3.044  1.00 19.45           H  
ATOM    876  HA  THR A  54       3.949 -21.083  -2.205  1.00 19.87           H  
ATOM    877  HB  THR A  54       6.721 -19.884  -1.817  1.00 27.66           H  
ATOM    878  HG1 THR A  54       6.454 -21.924  -0.822  1.00 27.66           H  
ATOM    879 1HG2 THR A  54       5.651 -18.604   0.007  1.00 27.66           H  
ATOM    880 2HG2 THR A  54       4.918 -18.188  -1.551  1.00 27.66           H  
ATOM    881 3HG2 THR A  54       4.069 -19.281  -0.438  1.00 27.66           H  
ATOM    882  N   GLN A  55       5.606 -19.370  -4.490  1.00 16.56           N  
ATOM    883  CA  GLN A  55       5.496 -18.393  -5.577  1.00 16.69           C  
ATOM    884  C   GLN A  55       4.402 -18.818  -6.592  1.00 16.68           C  
ATOM    885  O   GLN A  55       3.680 -17.991  -7.137  1.00 16.91           O  
ATOM    886  CB  GLN A  55       6.861 -18.228  -6.245  1.00 23.32           C  
ATOM    887  CG  GLN A  55       7.905 -17.522  -5.392  1.00 23.32           C  
ATOM    888  CD  GLN A  55       9.269 -17.450  -6.066  1.00 23.32           C  
ATOM    889  OE1 GLN A  55       9.639 -18.309  -6.874  1.00 23.32           O  
ATOM    890  NE2 GLN A  55      10.032 -16.415  -5.736  1.00 23.32           N  
ATOM    891  H   GLN A  55       6.500 -19.858  -4.331  1.00 19.87           H  
ATOM    892  HA  GLN A  55       5.199 -17.434  -5.153  1.00 20.03           H  
ATOM    893 1HB  GLN A  55       7.260 -19.183  -6.497  1.00 27.98           H  
ATOM    894 2HB  GLN A  55       6.751 -17.722  -7.134  1.00 27.98           H  
ATOM    895 1HG  GLN A  55       7.568 -16.504  -5.188  1.00 27.98           H  
ATOM    896 2HG  GLN A  55       8.020 -18.070  -4.457  1.00 27.98           H  
ATOM    897 1HE2 GLN A  55      10.938 -16.310  -6.141  1.00 27.98           H  
ATOM    898 2HE2 GLN A  55       9.708 -15.704  -5.054  1.00 27.98           H  
ATOM    899  N   VAL A  56       4.260 -20.116  -6.814  1.00 16.54           N  
ATOM    900  CA  VAL A  56       3.213 -20.661  -7.678  1.00 16.66           C  
ATOM    901  C   VAL A  56       1.813 -20.380  -7.125  1.00 16.74           C  
ATOM    902  O   VAL A  56       0.905 -19.958  -7.863  1.00 16.89           O  
ATOM    903  CB  VAL A  56       3.431 -22.172  -7.830  1.00 23.28           C  
ATOM    904  CG1 VAL A  56       2.288 -22.850  -8.486  1.00 23.28           C  
ATOM    905  CG2 VAL A  56       4.671 -22.370  -8.659  1.00 23.28           C  
ATOM    906  H   VAL A  56       4.950 -20.730  -6.378  1.00 19.85           H  
ATOM    907  HA  VAL A  56       3.301 -20.192  -8.657  1.00 19.99           H  
ATOM    908  HB  VAL A  56       3.552 -22.605  -6.875  1.00 27.94           H  
ATOM    909 1HG1 VAL A  56       2.500 -23.910  -8.580  1.00 27.94           H  
ATOM    910 2HG1 VAL A  56       1.372 -22.733  -7.916  1.00 27.94           H  
ATOM    911 3HG1 VAL A  56       2.173 -22.436  -9.414  1.00 27.94           H  
ATOM    912 1HG2 VAL A  56       4.875 -23.431  -8.764  1.00 27.94           H  
ATOM    913 2HG2 VAL A  56       4.536 -21.933  -9.635  1.00 27.94           H  
ATOM    914 3HG2 VAL A  56       5.494 -21.894  -8.188  1.00 27.94           H  
ATOM    915  N   LYS A  57       1.623 -20.634  -5.826  1.00 16.77           N  
ATOM    916  CA  LYS A  57       0.338 -20.373  -5.191  1.00 16.99           C  
ATOM    917  C   LYS A  57      -0.037 -18.892  -5.299  1.00 16.80           C  
ATOM    918  O   LYS A  57      -1.194 -18.555  -5.570  1.00 16.96           O  
ATOM    919  CB  LYS A  57       0.363 -20.799  -3.722  1.00 23.70           C  
ATOM    920  CG  LYS A  57       0.393 -22.309  -3.497  1.00 23.70           C  
ATOM    921  CD  LYS A  57       0.467 -22.655  -2.005  1.00 23.70           C  
ATOM    922  CE  LYS A  57       0.528 -24.164  -1.785  1.00 23.70           C  
ATOM    923  NZ  LYS A  57       0.640 -24.515  -0.336  1.00 23.70           N  
ATOM    924  H   LYS A  57       2.393 -21.052  -5.291  1.00 20.12           H  
ATOM    925  HA  LYS A  57      -0.425 -20.952  -5.709  1.00 20.39           H  
ATOM    926 1HB  LYS A  57       1.249 -20.375  -3.244  1.00 28.44           H  
ATOM    927 2HB  LYS A  57      -0.509 -20.394  -3.213  1.00 28.44           H  
ATOM    928 1HG  LYS A  57      -0.506 -22.752  -3.923  1.00 28.44           H  
ATOM    929 2HG  LYS A  57       1.256 -22.731  -4.008  1.00 28.44           H  
ATOM    930 1HD  LYS A  57       1.362 -22.198  -1.575  1.00 28.44           H  
ATOM    931 2HD  LYS A  57      -0.407 -22.256  -1.492  1.00 28.44           H  
ATOM    932 1HE  LYS A  57      -0.374 -24.620  -2.190  1.00 28.44           H  
ATOM    933 2HE  LYS A  57       1.395 -24.565  -2.312  1.00 28.44           H  
ATOM    934 1HZ  LYS A  57       0.678 -25.520  -0.234  1.00 28.44           H  
ATOM    935 2HZ  LYS A  57       1.482 -24.107   0.048  1.00 28.44           H  
ATOM    936 3HZ  LYS A  57      -0.163 -24.158   0.162  1.00 28.44           H  
ATOM    937  N   ASN A  58       0.948 -18.007  -5.118  1.00 16.59           N  
ATOM    938  CA  ASN A  58       0.717 -16.574  -5.217  1.00 16.54           C  
ATOM    939  C   ASN A  58       1.618 -15.957  -6.287  1.00 16.22           C  
ATOM    940  O   ASN A  58       2.761 -15.573  -6.003  1.00 16.30           O  
ATOM    941  CB  ASN A  58       0.944 -15.924  -3.856  1.00 23.18           C  
ATOM    942  CG  ASN A  58       0.623 -14.440  -3.803  1.00 23.18           C  
ATOM    943  OD1 ASN A  58       0.639 -13.727  -4.827  1.00 23.18           O  
ATOM    944  ND2 ASN A  58       0.328 -13.960  -2.616  1.00 23.18           N  
ATOM    945  H   ASN A  58       1.879 -18.351  -4.857  1.00 19.91           H  
ATOM    946  HA  ASN A  58      -0.315 -16.403  -5.524  1.00 19.85           H  
ATOM    947 1HB  ASN A  58       0.331 -16.436  -3.114  1.00 27.82           H  
ATOM    948 2HB  ASN A  58       1.985 -16.070  -3.563  1.00 27.82           H  
ATOM    949 1HD2 ASN A  58       0.104 -12.990  -2.504  1.00 27.82           H  
ATOM    950 2HD2 ASN A  58       0.326 -14.565  -1.820  1.00 27.82           H  
ATOM    951  N   THR A  59       1.092 -15.795  -7.504  1.00 15.99           N  
ATOM    952  CA  THR A  59       1.955 -15.318  -8.567  1.00 15.73           C  
ATOM    953  C   THR A  59       2.215 -13.824  -8.522  1.00 15.39           C  
ATOM    954  O   THR A  59       3.175 -13.363  -9.145  1.00 15.29           O  
ATOM    955  CB  THR A  59       1.467 -15.751  -9.956  1.00 22.13           C  
ATOM    956  OG1 THR A  59       0.124 -15.288 -10.179  1.00 22.13           O  
ATOM    957  CG2 THR A  59       1.551 -17.271 -10.064  1.00 22.13           C  
ATOM    958  H   THR A  59       0.139 -16.072  -7.703  1.00 19.19           H  
ATOM    959  HA  THR A  59       2.911 -15.815  -8.437  1.00 18.88           H  
ATOM    960  HB  THR A  59       2.118 -15.308 -10.716  1.00 26.56           H  
ATOM    961  HG1 THR A  59      -0.072 -15.370 -11.125  1.00 26.56           H  
ATOM    962 1HG2 THR A  59       1.227 -17.585 -11.056  1.00 26.56           H  
ATOM    963 2HG2 THR A  59       2.580 -17.592  -9.900  1.00 26.56           H  
ATOM    964 3HG2 THR A  59       0.915 -17.729  -9.310  1.00 26.56           H  
ATOM    965  N   LEU A  60       1.428 -13.047  -7.766  1.00 15.35           N  
ATOM    966  CA  LEU A  60       1.818 -11.652  -7.654  1.00 15.19           C  
ATOM    967  C   LEU A  60       3.066 -11.616  -6.787  1.00 15.26           C  
ATOM    968  O   LEU A  60       4.035 -10.940  -7.117  1.00 15.61           O  
ATOM    969  CB  LEU A  60       0.725 -10.737  -7.090  1.00 21.33           C  
ATOM    970  CG  LEU A  60       1.135  -9.202  -6.979  1.00 21.33           C  
ATOM    971  CD1 LEU A  60       1.561  -8.666  -8.353  1.00 21.33           C  
ATOM    972  CD2 LEU A  60      -0.056  -8.390  -6.455  1.00 21.33           C  
ATOM    973  H   LEU A  60       0.596 -13.405  -7.311  1.00 18.42           H  
ATOM    974  HA  LEU A  60       2.077 -11.307  -8.649  1.00 18.23           H  
ATOM    975 1HB  LEU A  60      -0.152 -10.809  -7.728  1.00 25.60           H  
ATOM    976 2HB  LEU A  60       0.460 -11.087  -6.091  1.00 25.60           H  
ATOM    977  HG  LEU A  60       1.985  -9.087  -6.291  1.00 25.60           H  
ATOM    978 1HD1 LEU A  60       1.827  -7.623  -8.263  1.00 25.60           H  
ATOM    979 2HD1 LEU A  60       2.425  -9.198  -8.722  1.00 25.60           H  
ATOM    980 3HD1 LEU A  60       0.750  -8.776  -9.053  1.00 25.60           H  
ATOM    981 1HD2 LEU A  60       0.228  -7.335  -6.378  1.00 25.60           H  
ATOM    982 2HD2 LEU A  60      -0.901  -8.486  -7.141  1.00 25.60           H  
ATOM    983 3HD2 LEU A  60      -0.341  -8.761  -5.472  1.00 25.60           H  
ATOM    984  N   LEU A  61       3.075 -12.402  -5.703  1.00 15.08           N  
ATOM    985  CA  LEU A  61       4.249 -12.479  -4.837  1.00 15.30           C  
ATOM    986  C   LEU A  61       5.463 -12.867  -5.665  1.00 15.12           C  
ATOM    987  O   LEU A  61       6.554 -12.327  -5.473  1.00 15.16           O  
ATOM    988  CB  LEU A  61       4.039 -13.525  -3.733  1.00 21.33           C  
ATOM    989  CG  LEU A  61       5.188 -13.786  -2.724  1.00 21.33           C  
ATOM    990  CD1 LEU A  61       5.505 -12.527  -1.921  1.00 21.33           C  
ATOM    991  CD2 LEU A  61       4.759 -14.954  -1.820  1.00 21.33           C  
ATOM    992  H   LEU A  61       2.233 -12.926  -5.464  1.00 18.10           H  
ATOM    993  HA  LEU A  61       4.413 -11.496  -4.397  1.00 18.36           H  
ATOM    994 1HB  LEU A  61       3.174 -13.223  -3.159  1.00 25.60           H  
ATOM    995 2HB  LEU A  61       3.823 -14.469  -4.199  1.00 25.60           H  
ATOM    996  HG  LEU A  61       6.102 -14.070  -3.264  1.00 25.60           H  
ATOM    997 1HD1 LEU A  61       6.318 -12.742  -1.223  1.00 25.60           H  
ATOM    998 2HD1 LEU A  61       5.824 -11.728  -2.593  1.00 25.60           H  
ATOM    999 3HD1 LEU A  61       4.625 -12.207  -1.368  1.00 25.60           H  
ATOM   1000 1HD2 LEU A  61       5.557 -15.178  -1.110  1.00 25.60           H  
ATOM   1001 2HD2 LEU A  61       3.851 -14.689  -1.278  1.00 25.60           H  
ATOM   1002 3HD2 LEU A  61       4.566 -15.834  -2.440  1.00 25.60           H  
ATOM   1003  N   PHE A  62       5.256 -13.781  -6.612  1.00 15.07           N  
ATOM   1004  CA  PHE A  62       6.317 -14.255  -7.474  1.00 15.07           C  
ATOM   1005  C   PHE A  62       6.836 -13.087  -8.318  1.00 15.29           C  
ATOM   1006  O   PHE A  62       8.048 -12.845  -8.336  1.00 15.52           O  
ATOM   1007  CB  PHE A  62       5.772 -15.371  -8.362  1.00 21.10           C  
ATOM   1008  CG  PHE A  62       6.729 -16.163  -9.201  1.00 21.10           C  
ATOM   1009  CD1 PHE A  62       8.109 -16.063  -9.084  1.00 21.10           C  
ATOM   1010  CD2 PHE A  62       6.213 -17.114 -10.063  1.00 21.10           C  
ATOM   1011  CE1 PHE A  62       8.925 -16.871  -9.818  1.00 21.10           C  
ATOM   1012  CE2 PHE A  62       7.043 -17.919 -10.803  1.00 21.10           C  
ATOM   1013  CZ  PHE A  62       8.398 -17.792 -10.684  1.00 21.10           C  
ATOM   1014  H   PHE A  62       4.326 -14.204  -6.668  1.00 18.08           H  
ATOM   1015  HA  PHE A  62       7.123 -14.635  -6.849  1.00 18.08           H  
ATOM   1016 1HB  PHE A  62       5.203 -16.056  -7.746  1.00 25.32           H  
ATOM   1017 2HB  PHE A  62       5.071 -14.925  -9.052  1.00 25.32           H  
ATOM   1018  HD1 PHE A  62       8.566 -15.352  -8.400  1.00 25.32           H  
ATOM   1019  HD2 PHE A  62       5.126 -17.222 -10.142  1.00 25.32           H  
ATOM   1020  HE1 PHE A  62      10.001 -16.782  -9.705  1.00 25.32           H  
ATOM   1021  HE2 PHE A  62       6.629 -18.667 -11.485  1.00 25.32           H  
ATOM   1022  HZ  PHE A  62       9.059 -18.430 -11.271  1.00 25.32           H  
ATOM   1023  N   THR A  63       5.954 -12.333  -9.002  1.00 15.37           N  
ATOM   1024  CA  THR A  63       6.492 -11.237  -9.806  1.00 15.73           C  
ATOM   1025  C   THR A  63       7.099 -10.147  -8.919  1.00 15.84           C  
ATOM   1026  O   THR A  63       8.051  -9.487  -9.344  1.00 15.61           O  
ATOM   1027  CB  THR A  63       5.483 -10.631 -10.807  1.00 21.88           C  
ATOM   1028  OG1 THR A  63       4.350 -10.105 -10.125  1.00 21.88           O  
ATOM   1029  CG2 THR A  63       5.038 -11.707 -11.802  1.00 21.88           C  
ATOM   1030  H   THR A  63       4.949 -12.542  -8.987  1.00 18.44           H  
ATOM   1031  HA  THR A  63       7.291 -11.636 -10.410  1.00 18.88           H  
ATOM   1032  HB  THR A  63       5.967  -9.828 -11.347  1.00 26.26           H  
ATOM   1033  HG1 THR A  63       4.590  -9.267  -9.695  1.00 26.26           H  
ATOM   1034 1HG2 THR A  63       4.341 -11.277 -12.520  1.00 26.26           H  
ATOM   1035 2HG2 THR A  63       5.910 -12.096 -12.333  1.00 26.26           H  
ATOM   1036 3HG2 THR A  63       4.550 -12.522 -11.268  1.00 26.26           H  
ATOM   1037  N   ASP A  64       6.592  -9.966  -7.684  1.00 16.34           N  
ATOM   1038  CA  ASP A  64       7.181  -8.976  -6.782  1.00 16.65           C  
ATOM   1039  C   ASP A  64       8.622  -9.372  -6.462  1.00 16.51           C  
ATOM   1040  O   ASP A  64       9.526  -8.533  -6.542  1.00 16.46           O  
ATOM   1041  CB  ASP A  64       6.423  -8.865  -5.442  1.00 23.18           C  
ATOM   1042  CG  ASP A  64       5.029  -8.132  -5.411  1.00 23.18           C  
ATOM   1043  OD1 ASP A  64       4.656  -7.406  -6.307  1.00 23.18           O  
ATOM   1044  OD2 ASP A  64       4.350  -8.318  -4.425  1.00 23.18           O  
ATOM   1045  H   ASP A  64       5.763 -10.495  -7.405  1.00 19.61           H  
ATOM   1046  HA  ASP A  64       7.185  -8.005  -7.276  1.00 19.98           H  
ATOM   1047 1HB  ASP A  64       6.265  -9.868  -5.059  1.00 27.82           H  
ATOM   1048 2HB  ASP A  64       7.072  -8.368  -4.721  1.00 27.82           H  
ATOM   1049  N   ASP A  65       8.846 -10.669  -6.159  1.00 16.58           N  
ATOM   1050  CA  ASP A  65      10.191 -11.163  -5.867  1.00 16.60           C  
ATOM   1051  C   ASP A  65      11.089 -10.969  -7.071  1.00 16.25           C  
ATOM   1052  O   ASP A  65      12.261 -10.640  -6.935  1.00 16.35           O  
ATOM   1053  CB  ASP A  65      10.198 -12.652  -5.496  1.00 23.24           C  
ATOM   1054  CG  ASP A  65       9.659 -13.011  -4.089  1.00 23.24           C  
ATOM   1055  OD1 ASP A  65       9.504 -12.143  -3.255  1.00 23.24           O  
ATOM   1056  OD2 ASP A  65       9.445 -14.196  -3.868  1.00 23.24           O  
ATOM   1057  H   ASP A  65       8.043 -11.305  -6.069  1.00 19.90           H  
ATOM   1058  HA  ASP A  65      10.598 -10.593  -5.033  1.00 19.92           H  
ATOM   1059 1HB  ASP A  65       9.594 -13.189  -6.232  1.00 27.89           H  
ATOM   1060 2HB  ASP A  65      11.215 -13.029  -5.582  1.00 27.89           H  
ATOM   1061  N   ILE A  66      10.545 -11.173  -8.263  1.00 15.99           N  
ATOM   1062  CA  ILE A  66      11.306 -10.992  -9.487  1.00 15.79           C  
ATOM   1063  C   ILE A  66      11.742  -9.559  -9.706  1.00 15.77           C  
ATOM   1064  O   ILE A  66      12.927  -9.290  -9.935  1.00 15.90           O  
ATOM   1065  CB  ILE A  66      10.501 -11.486 -10.693  1.00 22.19           C  
ATOM   1066  CG1 ILE A  66      10.398 -13.037 -10.596  1.00 22.19           C  
ATOM   1067  CG2 ILE A  66      11.072 -10.943 -12.031  1.00 22.19           C  
ATOM   1068  CD1 ILE A  66       9.436 -13.632 -11.531  1.00 22.19           C  
ATOM   1069  H   ILE A  66       9.575 -11.505  -8.299  1.00 19.19           H  
ATOM   1070  HA  ILE A  66      12.203 -11.606  -9.415  1.00 18.95           H  
ATOM   1071  HB  ILE A  66       9.499 -11.121 -10.604  1.00 26.63           H  
ATOM   1072 1HG1 ILE A  66      11.366 -13.456 -10.792  1.00 26.63           H  
ATOM   1073 2HG1 ILE A  66      10.113 -13.319  -9.587  1.00 26.63           H  
ATOM   1074 1HG2 ILE A  66      10.488 -11.280 -12.858  1.00 26.63           H  
ATOM   1075 2HG2 ILE A  66      11.076  -9.858 -12.050  1.00 26.63           H  
ATOM   1076 3HG2 ILE A  66      12.050 -11.285 -12.126  1.00 26.63           H  
ATOM   1077 1HD1 ILE A  66       9.431 -14.704 -11.437  1.00 26.63           H  
ATOM   1078 2HD1 ILE A  66       8.442 -13.261 -11.353  1.00 26.63           H  
ATOM   1079 3HD1 ILE A  66       9.753 -13.361 -12.481  1.00 26.63           H  
ATOM   1080  N   LEU A  67      10.806  -8.617  -9.557  1.00 15.77           N  
ATOM   1081  CA  LEU A  67      11.118  -7.211  -9.765  1.00 15.93           C  
ATOM   1082  C   LEU A  67      12.204  -6.761  -8.811  1.00 16.23           C  
ATOM   1083  O   LEU A  67      13.072  -5.964  -9.175  1.00 16.42           O  
ATOM   1084  CB  LEU A  67       9.871  -6.338  -9.503  1.00 22.23           C  
ATOM   1085  CG  LEU A  67       8.694  -6.411 -10.516  1.00 22.23           C  
ATOM   1086  CD1 LEU A  67       7.496  -5.614  -9.979  1.00 22.23           C  
ATOM   1087  CD2 LEU A  67       9.121  -5.846 -11.817  1.00 22.23           C  
ATOM   1088  H   LEU A  67       9.847  -8.904  -9.347  1.00 18.92           H  
ATOM   1089  HA  LEU A  67      11.479  -7.076 -10.778  1.00 19.12           H  
ATOM   1090 1HB  LEU A  67       9.467  -6.628  -8.528  1.00 26.68           H  
ATOM   1091 2HB  LEU A  67      10.192  -5.311  -9.433  1.00 26.68           H  
ATOM   1092  HG  LEU A  67       8.386  -7.440 -10.651  1.00 26.68           H  
ATOM   1093 1HD1 LEU A  67       6.667  -5.664 -10.684  1.00 26.68           H  
ATOM   1094 2HD1 LEU A  67       7.177  -6.033  -9.026  1.00 26.68           H  
ATOM   1095 3HD1 LEU A  67       7.783  -4.577  -9.843  1.00 26.68           H  
ATOM   1096 1HD2 LEU A  67       8.285  -5.894 -12.499  1.00 26.68           H  
ATOM   1097 2HD2 LEU A  67       9.422  -4.810 -11.694  1.00 26.68           H  
ATOM   1098 3HD2 LEU A  67       9.945  -6.409 -12.214  1.00 26.68           H  
ATOM   1099  N   ASN A  68      12.154  -7.286  -7.599  1.00 16.42           N  
ATOM   1100  CA  ASN A  68      13.096  -6.953  -6.565  1.00 16.84           C  
ATOM   1101  C   ASN A  68      14.454  -7.670  -6.615  1.00 16.89           C  
ATOM   1102  O   ASN A  68      15.493  -7.035  -6.408  1.00 17.23           O  
ATOM   1103  CB  ASN A  68      12.430  -7.258  -5.263  1.00 23.41           C  
ATOM   1104  CG  ASN A  68      11.344  -6.286  -4.925  1.00 23.41           C  
ATOM   1105  OD1 ASN A  68      11.307  -5.148  -5.409  1.00 23.41           O  
ATOM   1106  ND2 ASN A  68      10.445  -6.712  -4.089  1.00 23.41           N  
ATOM   1107  H   ASN A  68      11.367  -7.904  -7.372  1.00 19.70           H  
ATOM   1108  HA  ASN A  68      13.297  -5.884  -6.630  1.00 20.21           H  
ATOM   1109 1HB  ASN A  68      11.985  -8.251  -5.331  1.00 28.09           H  
ATOM   1110 2HB  ASN A  68      13.160  -7.308  -4.513  1.00 28.09           H  
ATOM   1111 1HD2 ASN A  68       9.690  -6.114  -3.823  1.00 28.09           H  
ATOM   1112 2HD2 ASN A  68      10.502  -7.640  -3.720  1.00 28.09           H  
ATOM   1113  N   ASN A  69      14.460  -8.978  -6.882  1.00 16.68           N  
ATOM   1114  CA  ASN A  69      15.682  -9.765  -6.789  1.00 16.89           C  
ATOM   1115  C   ASN A  69      16.531  -9.864  -8.061  1.00 16.65           C  
ATOM   1116  O   ASN A  69      17.760  -9.923  -7.975  1.00 16.93           O  
ATOM   1117  CB  ASN A  69      15.352 -11.170  -6.331  1.00 23.56           C  
ATOM   1118  CG  ASN A  69      14.751 -11.236  -4.935  1.00 23.56           C  
ATOM   1119  OD1 ASN A  69      14.828 -10.318  -4.106  1.00 23.56           O  
ATOM   1120  ND2 ASN A  69      14.126 -12.353  -4.663  1.00 23.56           N  
ATOM   1121  H   ASN A  69      13.586  -9.462  -7.063  1.00 20.02           H  
ATOM   1122  HA  ASN A  69      16.299  -9.299  -6.028  1.00 20.27           H  
ATOM   1123 1HB  ASN A  69      14.662 -11.633  -7.040  1.00 28.27           H  
ATOM   1124 2HB  ASN A  69      16.262 -11.765  -6.342  1.00 28.27           H  
ATOM   1125 1HD2 ASN A  69      13.691 -12.486  -3.773  1.00 28.27           H  
ATOM   1126 2HD2 ASN A  69      14.077 -13.101  -5.357  1.00 28.27           H  
ATOM   1127  N   ASN A  70      15.921  -9.924  -9.245  1.00 16.26           N  
ATOM   1128  CA  ASN A  70      16.725 -10.123 -10.446  1.00 16.15           C  
ATOM   1129  C   ASN A  70      16.268  -9.221 -11.586  1.00 16.06           C  
ATOM   1130  O   ASN A  70      15.473  -9.658 -12.432  1.00 15.84           O  
ATOM   1131  CB  ASN A  70      16.661 -11.562 -10.913  1.00 22.65           C  
ATOM   1132  CG  ASN A  70      17.219 -12.602  -9.962  1.00 22.65           C  
ATOM   1133  OD1 ASN A  70      16.456 -13.171  -9.163  1.00 22.65           O  
ATOM   1134  ND2 ASN A  70      18.497 -12.890 -10.060  1.00 22.65           N  
ATOM   1135  H   ASN A  70      14.901  -9.839  -9.323  1.00 19.51           H  
ATOM   1136  HA  ASN A  70      17.763  -9.904 -10.217  1.00 19.38           H  
ATOM   1137 1HB  ASN A  70      15.653 -11.779 -11.064  1.00 27.18           H  
ATOM   1138 2HB  ASN A  70      17.176 -11.656 -11.868  1.00 27.18           H  
ATOM   1139 1HD2 ASN A  70      18.909 -13.582  -9.471  1.00 27.18           H  
ATOM   1140 2HD2 ASN A  70      19.071 -12.428 -10.741  1.00 27.18           H  
ATOM   1141  N   PRO A  71      16.800  -7.986 -11.696  1.00 16.36           N  
ATOM   1142  CA  PRO A  71      16.425  -7.010 -12.703  1.00 16.45           C  
ATOM   1143  C   PRO A  71      16.464  -7.640 -14.084  1.00 16.20           C  
ATOM   1144  O   PRO A  71      15.593  -7.357 -14.898  1.00 16.11           O  
ATOM   1145  CB  PRO A  71      17.515  -5.944 -12.546  1.00 24.68           C  
ATOM   1146  CG  PRO A  71      17.877  -6.019 -11.073  1.00 24.68           C  
ATOM   1147  CD  PRO A  71      17.819  -7.504 -10.735  1.00 24.68           C  
ATOM   1148  HA  PRO A  71      15.431  -6.610 -12.482  1.00 19.74           H  
ATOM   1149 1HB  PRO A  71      18.354  -6.146 -13.223  1.00 29.62           H  
ATOM   1150 2HB  PRO A  71      17.108  -4.962 -12.835  1.00 29.62           H  
ATOM   1151 1HG  PRO A  71      18.885  -5.584 -10.896  1.00 29.62           H  
ATOM   1152 2HG  PRO A  71      17.170  -5.428 -10.473  1.00 29.62           H  
ATOM   1153 1HD  PRO A  71      18.800  -7.977 -10.906  1.00 29.62           H  
ATOM   1154 2HD  PRO A  71      17.474  -7.614  -9.692  1.00 29.62           H  
ATOM   1155  N   SER A  72      17.398  -8.572 -14.304  1.00 16.23           N  
ATOM   1156  CA  SER A  72      17.533  -9.284 -15.558  1.00 16.17           C  
ATOM   1157  C   SER A  72      16.267  -9.984 -15.972  1.00 15.93           C  
ATOM   1158  O   SER A  72      15.892  -9.979 -17.140  1.00 16.06           O  
ATOM   1159  CB  SER A  72      18.595 -10.341 -15.432  1.00 22.66           C  
ATOM   1160  OG  SER A  72      19.845  -9.780 -15.287  1.00 22.66           O  
ATOM   1161  H   SER A  72      18.100  -8.769 -13.607  1.00 19.48           H  
ATOM   1162  HA  SER A  72      17.821  -8.574 -16.329  1.00 19.40           H  
ATOM   1163 1HB  SER A  72      18.377 -10.950 -14.557  1.00 27.19           H  
ATOM   1164 2HB  SER A  72      18.561 -10.994 -16.287  1.00 27.19           H  
ATOM   1165  HG  SER A  72      20.482 -10.513 -15.363  1.00 27.19           H  
ATOM   1166  N   LEU A  73      15.588 -10.613 -15.033  1.00 15.72           N  
ATOM   1167  CA  LEU A  73      14.417 -11.372 -15.391  1.00 15.62           C  
ATOM   1168  C   LEU A  73      13.360 -10.476 -15.964  1.00 15.71           C  
ATOM   1169  O   LEU A  73      12.655 -10.832 -16.908  1.00 15.84           O  
ATOM   1170  CB  LEU A  73      13.835 -12.019 -14.158  1.00 21.91           C  
ATOM   1171  CG  LEU A  73      14.578 -13.107 -13.482  1.00 21.91           C  
ATOM   1172  CD1 LEU A  73      13.843 -13.470 -12.212  1.00 21.91           C  
ATOM   1173  CD2 LEU A  73      14.647 -14.244 -14.335  1.00 21.91           C  
ATOM   1174  H   LEU A  73      15.854 -10.527 -14.052  1.00 18.86           H  
ATOM   1175  HA  LEU A  73      14.686 -12.100 -16.151  1.00 18.74           H  
ATOM   1176 1HB  LEU A  73      13.746 -11.230 -13.433  1.00 26.29           H  
ATOM   1177 2HB  LEU A  73      12.885 -12.368 -14.385  1.00 26.29           H  
ATOM   1178  HG  LEU A  73      15.571 -12.779 -13.238  1.00 26.29           H  
ATOM   1179 1HD1 LEU A  73      14.371 -14.271 -11.696  1.00 26.29           H  
ATOM   1180 2HD1 LEU A  73      13.768 -12.624 -11.554  1.00 26.29           H  
ATOM   1181 3HD1 LEU A  73      12.842 -13.793 -12.474  1.00 26.29           H  
ATOM   1182 1HD2 LEU A  73      15.170 -15.033 -13.812  1.00 26.29           H  
ATOM   1183 2HD2 LEU A  73      13.661 -14.545 -14.563  1.00 26.29           H  
ATOM   1184 3HD2 LEU A  73      15.163 -14.000 -15.229  1.00 26.29           H  
ATOM   1185  N   PHE A  74      13.249  -9.305 -15.365  1.00 15.80           N  
ATOM   1186  CA  PHE A  74      12.270  -8.336 -15.817  1.00 16.06           C  
ATOM   1187  C   PHE A  74      12.729  -7.690 -17.138  1.00 16.12           C  
ATOM   1188  O   PHE A  74      11.960  -7.547 -18.093  1.00 16.39           O  
ATOM   1189  CB  PHE A  74      12.022  -7.303 -14.739  1.00 22.38           C  
ATOM   1190  CG  PHE A  74      10.894  -6.426 -15.040  1.00 22.38           C  
ATOM   1191  CD1 PHE A  74       9.623  -6.945 -14.974  1.00 22.38           C  
ATOM   1192  CD2 PHE A  74      11.061  -5.098 -15.364  1.00 22.38           C  
ATOM   1193  CE1 PHE A  74       8.545  -6.171 -15.210  1.00 22.38           C  
ATOM   1194  CE2 PHE A  74       9.960  -4.309 -15.601  1.00 22.38           C  
ATOM   1195  CZ  PHE A  74       8.696  -4.859 -15.512  1.00 22.38           C  
ATOM   1196  H   PHE A  74      13.881  -9.121 -14.567  1.00 18.96           H  
ATOM   1197  HA  PHE A  74      11.334  -8.860 -16.011  1.00 19.27           H  
ATOM   1198 1HB  PHE A  74      11.829  -7.801 -13.790  1.00 26.86           H  
ATOM   1199 2HB  PHE A  74      12.919  -6.692 -14.615  1.00 26.86           H  
ATOM   1200  HD1 PHE A  74       9.485  -7.995 -14.717  1.00 26.86           H  
ATOM   1201  HD2 PHE A  74      12.070  -4.677 -15.420  1.00 26.86           H  
ATOM   1202  HE1 PHE A  74       7.577  -6.602 -15.146  1.00 26.86           H  
ATOM   1203  HE2 PHE A  74      10.082  -3.257 -15.851  1.00 26.86           H  
ATOM   1204  HZ  PHE A  74       7.818  -4.243 -15.689  1.00 26.86           H  
ATOM   1205  N   LEU A  75      14.011  -7.309 -17.199  1.00 15.99           N  
ATOM   1206  CA  LEU A  75      14.617  -6.637 -18.351  1.00 16.20           C  
ATOM   1207  C   LEU A  75      14.564  -7.488 -19.615  1.00 16.34           C  
ATOM   1208  O   LEU A  75      14.438  -6.951 -20.712  1.00 16.74           O  
ATOM   1209  CB  LEU A  75      16.080  -6.276 -18.042  1.00 22.60           C  
ATOM   1210  CG  LEU A  75      16.343  -5.149 -16.982  1.00 22.60           C  
ATOM   1211  CD1 LEU A  75      17.835  -5.148 -16.636  1.00 22.60           C  
ATOM   1212  CD2 LEU A  75      15.930  -3.795 -17.541  1.00 22.60           C  
ATOM   1213  H   LEU A  75      14.595  -7.465 -16.384  1.00 19.19           H  
ATOM   1214  HA  LEU A  75      14.054  -5.731 -18.542  1.00 19.44           H  
ATOM   1215 1HB  LEU A  75      16.569  -7.173 -17.692  1.00 27.12           H  
ATOM   1216 2HB  LEU A  75      16.558  -5.974 -18.972  1.00 27.12           H  
ATOM   1217  HG  LEU A  75      15.774  -5.337 -16.087  1.00 27.12           H  
ATOM   1218 1HD1 LEU A  75      18.035  -4.373 -15.897  1.00 27.12           H  
ATOM   1219 2HD1 LEU A  75      18.115  -6.114 -16.224  1.00 27.12           H  
ATOM   1220 3HD1 LEU A  75      18.419  -4.954 -17.533  1.00 27.12           H  
ATOM   1221 1HD2 LEU A  75      16.131  -3.024 -16.796  1.00 27.12           H  
ATOM   1222 2HD2 LEU A  75      16.504  -3.582 -18.444  1.00 27.12           H  
ATOM   1223 3HD2 LEU A  75      14.874  -3.787 -17.777  1.00 27.12           H  
ATOM   1224  N   LEU A  76      14.628  -8.815 -19.462  1.00 16.14           N  
ATOM   1225  CA  LEU A  76      14.549  -9.754 -20.579  1.00 16.40           C  
ATOM   1226  C   LEU A  76      13.148  -9.878 -21.192  1.00 16.71           C  
ATOM   1227  O   LEU A  76      12.984 -10.557 -22.208  1.00 16.89           O  
ATOM   1228  CB  LEU A  76      14.997 -11.147 -20.128  1.00 22.86           C  
ATOM   1229  CG  LEU A  76      16.495 -11.378 -19.806  1.00 22.86           C  
ATOM   1230  CD1 LEU A  76      16.594 -12.726 -19.151  1.00 22.86           C  
ATOM   1231  CD2 LEU A  76      17.320 -11.349 -21.097  1.00 22.86           C  
ATOM   1232  H   LEU A  76      14.807  -9.195 -18.529  1.00 19.37           H  
ATOM   1233  HA  LEU A  76      15.211  -9.395 -21.360  1.00 19.68           H  
ATOM   1234 1HB  LEU A  76      14.437 -11.385 -19.219  1.00 27.43           H  
ATOM   1235 2HB  LEU A  76      14.711 -11.863 -20.893  1.00 27.43           H  
ATOM   1236  HG  LEU A  76      16.876 -10.626 -19.146  1.00 27.43           H  
ATOM   1237 1HD1 LEU A  76      17.609 -12.979 -18.921  1.00 27.43           H  
ATOM   1238 2HD1 LEU A  76      16.010 -12.724 -18.234  1.00 27.43           H  
ATOM   1239 3HD1 LEU A  76      16.189 -13.441 -19.834  1.00 27.43           H  
ATOM   1240 1HD2 LEU A  76      18.363 -11.550 -20.868  1.00 27.43           H  
ATOM   1241 2HD2 LEU A  76      16.957 -12.099 -21.779  1.00 27.43           H  
ATOM   1242 3HD2 LEU A  76      17.242 -10.376 -21.567  1.00 27.43           H  
ATOM   1243  N   GLY A  77      12.134  -9.286 -20.561  1.00 16.89           N  
ATOM   1244  CA  GLY A  77      10.783  -9.295 -21.094  1.00 17.33           C  
ATOM   1245  C   GLY A  77      10.629  -8.018 -21.905  1.00 17.48           C  
ATOM   1246  O   GLY A  77      11.615  -7.467 -22.390  1.00 17.81           O  
ATOM   1247  H   GLY A  77      12.301  -8.758 -19.700  1.00 20.27           H  
ATOM   1248 1HA  GLY A  77      10.627 -10.170 -21.723  1.00 20.80           H  
ATOM   1249 2HA  GLY A  77      10.061  -9.316 -20.282  1.00 20.80           H  
ATOM   1250  N   SER A  78       9.407  -7.537 -22.087  1.00 17.37           N  
ATOM   1251  CA  SER A  78       9.255  -6.328 -22.895  1.00 17.65           C  
ATOM   1252  C   SER A  78       8.050  -5.496 -22.540  1.00 17.33           C  
ATOM   1253  O   SER A  78       7.236  -5.882 -21.698  1.00 17.55           O  
ATOM   1254  CB  SER A  78       9.234  -6.712 -24.328  1.00 24.60           C  
ATOM   1255  OG  SER A  78       9.268  -5.618 -25.192  1.00 24.60           O  
ATOM   1256  H   SER A  78       8.613  -8.002 -21.680  1.00 20.84           H  
ATOM   1257  HA  SER A  78      10.138  -5.705 -22.732  1.00 21.18           H  
ATOM   1258 1HB  SER A  78      10.108  -7.287 -24.480  1.00 29.52           H  
ATOM   1259 2HB  SER A  78       8.390  -7.335 -24.533  1.00 29.52           H  
ATOM   1260  HG  SER A  78       9.446  -6.035 -26.084  1.00 29.52           H  
ATOM   1261  N   LYS A  79       7.882  -4.381 -23.229  1.00 16.96           N  
ATOM   1262  CA  LYS A  79       6.852  -3.429 -22.825  1.00 16.74           C  
ATOM   1263  C   LYS A  79       5.416  -3.977 -22.701  1.00 16.57           C  
ATOM   1264  O   LYS A  79       4.754  -3.685 -21.699  1.00 16.36           O  
ATOM   1265  CB  LYS A  79       6.894  -2.177 -23.701  1.00 23.53           C  
ATOM   1266  CG  LYS A  79       5.946  -1.106 -23.231  1.00 23.53           C  
ATOM   1267  CD  LYS A  79       6.106   0.185 -24.014  1.00 23.53           C  
ATOM   1268  CE  LYS A  79       5.139   1.265 -23.506  1.00 23.53           C  
ATOM   1269  NZ  LYS A  79       5.476   1.748 -22.091  1.00 23.53           N  
ATOM   1270  H   LYS A  79       8.546  -4.174 -23.977  1.00 20.35           H  
ATOM   1271  HA  LYS A  79       7.130  -3.082 -21.830  1.00 20.09           H  
ATOM   1272 1HB  LYS A  79       7.901  -1.760 -23.676  1.00 28.24           H  
ATOM   1273 2HB  LYS A  79       6.661  -2.402 -24.730  1.00 28.24           H  
ATOM   1274 1HG  LYS A  79       4.912  -1.447 -23.333  1.00 28.24           H  
ATOM   1275 2HG  LYS A  79       6.131  -0.916 -22.174  1.00 28.24           H  
ATOM   1276 1HD  LYS A  79       7.129   0.548 -23.914  1.00 28.24           H  
ATOM   1277 2HD  LYS A  79       5.904  -0.003 -25.067  1.00 28.24           H  
ATOM   1278 1HE  LYS A  79       5.180   2.114 -24.185  1.00 28.24           H  
ATOM   1279 2HE  LYS A  79       4.124   0.861 -23.503  1.00 28.24           H  
ATOM   1280 1HZ  LYS A  79       4.808   2.449 -21.824  1.00 28.24           H  
ATOM   1281 2HZ  LYS A  79       5.420   0.971 -21.383  1.00 28.24           H  
ATOM   1282 3HZ  LYS A  79       6.399   2.139 -22.071  1.00 28.24           H  
ATOM   1283  N   PRO A  80       4.904  -4.842 -23.615  1.00 16.81           N  
ATOM   1284  CA  PRO A  80       3.549  -5.379 -23.577  1.00 16.80           C  
ATOM   1285  C   PRO A  80       3.243  -6.153 -22.290  1.00 16.03           C  
ATOM   1286  O   PRO A  80       2.075  -6.398 -21.988  1.00 15.72           O  
ATOM   1287  CB  PRO A  80       3.498  -6.290 -24.809  1.00 25.20           C  
ATOM   1288  CG  PRO A  80       4.554  -5.744 -25.735  1.00 25.20           C  
ATOM   1289  CD  PRO A  80       5.661  -5.281 -24.823  1.00 25.20           C  
ATOM   1290  HA  PRO A  80       2.841  -4.547 -23.690  1.00 20.16           H  
ATOM   1291 1HB  PRO A  80       3.670  -7.314 -24.512  1.00 30.24           H  
ATOM   1292 2HB  PRO A  80       2.490  -6.257 -25.250  1.00 30.24           H  
ATOM   1293 1HG  PRO A  80       4.885  -6.520 -26.439  1.00 30.24           H  
ATOM   1294 2HG  PRO A  80       4.139  -4.926 -26.341  1.00 30.24           H  
ATOM   1295 1HD  PRO A  80       6.293  -6.138 -24.596  1.00 30.24           H  
ATOM   1296 2HD  PRO A  80       6.205  -4.477 -25.308  1.00 30.24           H  
ATOM   1297  N   ILE A  81       4.278  -6.570 -21.551  1.00 15.86           N  
ATOM   1298  CA  ILE A  81       4.059  -7.313 -20.324  1.00 15.26           C  
ATOM   1299  C   ILE A  81       4.573  -6.506 -19.127  1.00 15.04           C  
ATOM   1300  O   ILE A  81       3.968  -6.522 -18.050  1.00 14.59           O  
ATOM   1301  CB  ILE A  81       4.708  -8.717 -20.415  1.00 21.61           C  
ATOM   1302  CG1 ILE A  81       4.074  -9.621 -19.387  1.00 21.61           C  
ATOM   1303  CG2 ILE A  81       6.260  -8.689 -20.257  1.00 21.61           C  
ATOM   1304  CD1 ILE A  81       4.373 -11.036 -19.642  1.00 21.61           C  
ATOM   1305  H   ILE A  81       5.231  -6.335 -21.818  1.00 19.03           H  
ATOM   1306  HA  ILE A  81       2.988  -7.452 -20.191  1.00 18.31           H  
ATOM   1307  HB  ILE A  81       4.486  -9.121 -21.382  1.00 25.93           H  
ATOM   1308 1HG1 ILE A  81       4.402  -9.355 -18.381  1.00 25.93           H  
ATOM   1309 2HG1 ILE A  81       2.994  -9.496 -19.445  1.00 25.93           H  
ATOM   1310 1HG2 ILE A  81       6.682  -9.678 -20.368  1.00 25.93           H  
ATOM   1311 2HG2 ILE A  81       6.664  -8.066 -21.021  1.00 25.93           H  
ATOM   1312 3HG2 ILE A  81       6.529  -8.307 -19.289  1.00 25.93           H  
ATOM   1313 1HD1 ILE A  81       3.859 -11.650 -18.935  1.00 25.93           H  
ATOM   1314 2HD1 ILE A  81       4.034 -11.268 -20.634  1.00 25.93           H  
ATOM   1315 3HD1 ILE A  81       5.414 -11.225 -19.571  1.00 25.93           H  
ATOM   1316  N   GLN A  82       5.687  -5.791 -19.314  1.00 15.48           N  
ATOM   1317  CA  GLN A  82       6.322  -5.035 -18.251  1.00 15.50           C  
ATOM   1318  C   GLN A  82       5.414  -3.930 -17.729  1.00 15.41           C  
ATOM   1319  O   GLN A  82       5.372  -3.678 -16.520  1.00 15.15           O  
ATOM   1320  CB  GLN A  82       7.639  -4.435 -18.752  1.00 21.70           C  
ATOM   1321  CG  GLN A  82       8.777  -5.448 -18.989  1.00 21.70           C  
ATOM   1322  CD  GLN A  82       9.964  -4.787 -19.641  1.00 21.70           C  
ATOM   1323  OE1 GLN A  82       9.801  -3.753 -20.307  1.00 21.70           O  
ATOM   1324  NE2 GLN A  82      11.144  -5.352 -19.477  1.00 21.70           N  
ATOM   1325  H   GLN A  82       6.127  -5.786 -20.229  1.00 18.58           H  
ATOM   1326  HA  GLN A  82       6.536  -5.717 -17.433  1.00 18.60           H  
ATOM   1327 1HB  GLN A  82       7.447  -3.949 -19.699  1.00 26.04           H  
ATOM   1328 2HB  GLN A  82       7.986  -3.668 -18.067  1.00 26.04           H  
ATOM   1329 1HG  GLN A  82       9.115  -5.855 -18.055  1.00 26.04           H  
ATOM   1330 2HG  GLN A  82       8.434  -6.253 -19.611  1.00 26.04           H  
ATOM   1331 1HE2 GLN A  82      11.957  -4.954 -19.904  1.00 26.04           H  
ATOM   1332 2HE2 GLN A  82      11.244  -6.209 -18.927  1.00 26.04           H  
ATOM   1333  N   ASP A  83       4.651  -3.265 -18.617  1.00 15.78           N  
ATOM   1334  CA  ASP A  83       3.783  -2.195 -18.130  1.00 15.92           C  
ATOM   1335  C   ASP A  83       2.791  -2.707 -17.089  1.00 15.39           C  
ATOM   1336  O   ASP A  83       2.593  -2.066 -16.044  1.00 15.38           O  
ATOM   1337  CB  ASP A  83       2.958  -1.555 -19.263  1.00 22.23           C  
ATOM   1338  CG  ASP A  83       3.703  -0.596 -20.242  1.00 22.23           C  
ATOM   1339  OD1 ASP A  83       4.825  -0.174 -19.995  1.00 22.23           O  
ATOM   1340  OD2 ASP A  83       3.100  -0.256 -21.250  1.00 22.23           O  
ATOM   1341  H   ASP A  83       4.716  -3.476 -19.619  1.00 18.94           H  
ATOM   1342  HA  ASP A  83       4.406  -1.430 -17.667  1.00 19.10           H  
ATOM   1343 1HB  ASP A  83       2.523  -2.359 -19.863  1.00 26.68           H  
ATOM   1344 2HB  ASP A  83       2.127  -1.009 -18.821  1.00 26.68           H  
ATOM   1345  N   LEU A  84       2.214  -3.888 -17.344  1.00 15.09           N  
ATOM   1346  CA  LEU A  84       1.248  -4.466 -16.424  1.00 14.71           C  
ATOM   1347  C   LEU A  84       1.902  -5.070 -15.212  1.00 14.22           C  
ATOM   1348  O   LEU A  84       1.382  -4.966 -14.110  1.00 14.13           O  
ATOM   1349  CB  LEU A  84       0.413  -5.552 -17.108  1.00 20.74           C  
ATOM   1350  CG  LEU A  84      -0.931  -5.130 -17.772  1.00 20.74           C  
ATOM   1351  CD1 LEU A  84      -1.929  -4.638 -16.689  1.00 20.74           C  
ATOM   1352  CD2 LEU A  84      -0.690  -4.045 -18.820  1.00 20.74           C  
ATOM   1353  H   LEU A  84       2.420  -4.350 -18.222  1.00 18.11           H  
ATOM   1354  HA  LEU A  84       0.604  -3.668 -16.083  1.00 17.65           H  
ATOM   1355 1HB  LEU A  84       1.036  -6.013 -17.879  1.00 24.89           H  
ATOM   1356 2HB  LEU A  84       0.185  -6.318 -16.366  1.00 24.89           H  
ATOM   1357  HG  LEU A  84      -1.361  -6.000 -18.255  1.00 24.89           H  
ATOM   1358 1HD1 LEU A  84      -2.871  -4.376 -17.163  1.00 24.89           H  
ATOM   1359 2HD1 LEU A  84      -2.098  -5.431 -15.968  1.00 24.89           H  
ATOM   1360 3HD1 LEU A  84      -1.554  -3.766 -16.171  1.00 24.89           H  
ATOM   1361 1HD2 LEU A  84      -1.639  -3.781 -19.290  1.00 24.89           H  
ATOM   1362 2HD2 LEU A  84      -0.266  -3.156 -18.354  1.00 24.89           H  
ATOM   1363 3HD2 LEU A  84      -0.002  -4.417 -19.583  1.00 24.89           H  
ATOM   1364  N   VAL A  85       3.049  -5.697 -15.355  1.00 14.05           N  
ATOM   1365  CA  VAL A  85       3.629  -6.274 -14.159  1.00 13.74           C  
ATOM   1366  C   VAL A  85       3.965  -5.188 -13.146  1.00 13.95           C  
ATOM   1367  O   VAL A  85       3.671  -5.341 -11.955  1.00 13.82           O  
ATOM   1368  CB  VAL A  85       4.821  -7.161 -14.498  1.00 19.36           C  
ATOM   1369  CG1 VAL A  85       5.573  -7.575 -13.219  1.00 19.36           C  
ATOM   1370  CG2 VAL A  85       4.300  -8.414 -15.215  1.00 19.36           C  
ATOM   1371  H   VAL A  85       3.487  -5.808 -16.277  1.00 16.86           H  
ATOM   1372  HA  VAL A  85       2.875  -6.921 -13.707  1.00 16.49           H  
ATOM   1373  HB  VAL A  85       5.483  -6.620 -15.151  1.00 23.23           H  
ATOM   1374 1HG1 VAL A  85       6.409  -8.206 -13.473  1.00 23.23           H  
ATOM   1375 2HG1 VAL A  85       5.945  -6.697 -12.705  1.00 23.23           H  
ATOM   1376 3HG1 VAL A  85       4.891  -8.114 -12.563  1.00 23.23           H  
ATOM   1377 1HG2 VAL A  85       5.118  -9.039 -15.475  1.00 23.23           H  
ATOM   1378 2HG2 VAL A  85       3.621  -8.956 -14.552  1.00 23.23           H  
ATOM   1379 3HG2 VAL A  85       3.768  -8.126 -16.118  1.00 23.23           H  
ATOM   1380  N   ASN A  86       4.572  -4.083 -13.596  1.00 14.41           N  
ATOM   1381  CA  ASN A  86       4.869  -3.027 -12.645  1.00 14.82           C  
ATOM   1382  C   ASN A  86       3.600  -2.377 -12.110  1.00 14.90           C  
ATOM   1383  O   ASN A  86       3.493  -2.124 -10.906  1.00 15.07           O  
ATOM   1384  CB  ASN A  86       5.732  -1.963 -13.272  1.00 20.59           C  
ATOM   1385  CG  ASN A  86       7.130  -2.357 -13.422  1.00 20.59           C  
ATOM   1386  OD1 ASN A  86       7.617  -3.247 -12.726  1.00 20.59           O  
ATOM   1387  ND2 ASN A  86       7.809  -1.694 -14.316  1.00 20.59           N  
ATOM   1388  H   ASN A  86       4.814  -3.988 -14.590  1.00 17.29           H  
ATOM   1389  HA  ASN A  86       5.396  -3.464 -11.796  1.00 17.78           H  
ATOM   1390 1HB  ASN A  86       5.330  -1.724 -14.261  1.00 24.71           H  
ATOM   1391 2HB  ASN A  86       5.682  -1.056 -12.670  1.00 24.71           H  
ATOM   1392 1HD2 ASN A  86       8.779  -1.885 -14.458  1.00 24.71           H  
ATOM   1393 2HD2 ASN A  86       7.359  -0.978 -14.853  1.00 24.71           H  
ATOM   1394  N   SER A  87       2.615  -2.139 -12.983  1.00 14.94           N  
ATOM   1395  CA  SER A  87       1.384  -1.499 -12.563  1.00 15.19           C  
ATOM   1396  C   SER A  87       0.616  -2.356 -11.567  1.00 14.83           C  
ATOM   1397  O   SER A  87       0.044  -1.842 -10.602  1.00 15.16           O  
ATOM   1398  CB  SER A  87       0.513  -1.210 -13.766  1.00 21.17           C  
ATOM   1399  OG  SER A  87       1.121  -0.285 -14.626  1.00 21.17           O  
ATOM   1400  H   SER A  87       2.738  -2.336 -13.977  1.00 17.93           H  
ATOM   1401  HA  SER A  87       1.638  -0.555 -12.083  1.00 18.23           H  
ATOM   1402 1HB  SER A  87       0.290  -2.130 -14.299  1.00 25.40           H  
ATOM   1403 2HB  SER A  87      -0.418  -0.802 -13.411  1.00 25.40           H  
ATOM   1404  HG  SER A  87       1.795  -0.793 -15.128  1.00 25.40           H  
ATOM   1405  N   ILE A  88       0.577  -3.673 -11.768  1.00 14.28           N  
ATOM   1406  CA  ILE A  88      -0.150  -4.523 -10.842  1.00 14.04           C  
ATOM   1407  C   ILE A  88       0.545  -4.506  -9.490  1.00 14.12           C  
ATOM   1408  O   ILE A  88      -0.098  -4.254  -8.478  1.00 14.30           O  
ATOM   1409  CB  ILE A  88      -0.307  -5.962 -11.360  1.00 19.76           C  
ATOM   1410  CG1 ILE A  88      -1.210  -5.970 -12.628  1.00 19.76           C  
ATOM   1411  CG2 ILE A  88      -0.969  -6.804 -10.247  1.00 19.76           C  
ATOM   1412  CD1 ILE A  88      -1.186  -7.255 -13.422  1.00 19.76           C  
ATOM   1413  H   ILE A  88       1.024  -4.080 -12.591  1.00 17.14           H  
ATOM   1414  HA  ILE A  88      -1.149  -4.114 -10.703  1.00 16.85           H  
ATOM   1415  HB  ILE A  88       0.675  -6.367 -11.630  1.00 23.71           H  
ATOM   1416 1HG1 ILE A  88      -2.238  -5.775 -12.319  1.00 23.71           H  
ATOM   1417 2HG1 ILE A  88      -0.895  -5.175 -13.284  1.00 23.71           H  
ATOM   1418 1HG2 ILE A  88      -1.098  -7.827 -10.575  1.00 23.71           H  
ATOM   1419 2HG2 ILE A  88      -0.359  -6.799  -9.359  1.00 23.71           H  
ATOM   1420 3HG2 ILE A  88      -1.944  -6.378 -10.005  1.00 23.71           H  
ATOM   1421 1HD1 ILE A  88      -1.841  -7.160 -14.285  1.00 23.71           H  
ATOM   1422 2HD1 ILE A  88      -0.164  -7.443 -13.763  1.00 23.71           H  
ATOM   1423 3HD1 ILE A  88      -1.523  -8.086 -12.815  1.00 23.71           H  
ATOM   1424  N   SER A  89       1.869  -4.712  -9.458  1.00 14.15           N  
ATOM   1425  CA  SER A  89       2.601  -4.703  -8.187  1.00 14.41           C  
ATOM   1426  C   SER A  89       2.452  -3.387  -7.442  1.00 14.95           C  
ATOM   1427  O   SER A  89       2.340  -3.358  -6.217  1.00 15.14           O  
ATOM   1428  CB  SER A  89       4.077  -4.977  -8.416  1.00 20.07           C  
ATOM   1429  OG  SER A  89       4.305  -6.301  -8.817  1.00 20.07           O  
ATOM   1430  H   SER A  89       2.378  -4.924 -10.322  1.00 16.98           H  
ATOM   1431  HA  SER A  89       2.199  -5.489  -7.550  1.00 17.29           H  
ATOM   1432 1HB  SER A  89       4.439  -4.299  -9.193  1.00 24.08           H  
ATOM   1433 2HB  SER A  89       4.639  -4.767  -7.508  1.00 24.08           H  
ATOM   1434  HG  SER A  89       4.374  -6.811  -7.970  1.00 24.08           H  
ATOM   1435  N   ASN A  90       2.398  -2.291  -8.177  1.00 15.33           N  
ATOM   1436  CA  ASN A  90       2.274  -0.979  -7.579  1.00 15.99           C  
ATOM   1437  C   ASN A  90       0.812  -0.544  -7.366  1.00 16.05           C  
ATOM   1438  O   ASN A  90       0.565   0.584  -6.928  1.00 16.58           O  
ATOM   1439  CB  ASN A  90       2.926   0.030  -8.478  1.00 22.12           C  
ATOM   1440  CG  ASN A  90       4.378  -0.067  -8.651  1.00 22.12           C  
ATOM   1441  OD1 ASN A  90       5.172  -0.605  -7.859  1.00 22.12           O  
ATOM   1442  ND2 ASN A  90       4.772   0.523  -9.730  1.00 22.12           N  
ATOM   1443  H   ASN A  90       2.534  -2.364  -9.191  1.00 18.40           H  
ATOM   1444  HA  ASN A  90       2.765  -0.993  -6.605  1.00 19.19           H  
ATOM   1445 1HB  ASN A  90       2.490  -0.083  -9.467  1.00 26.54           H  
ATOM   1446 2HB  ASN A  90       2.702   1.034  -8.118  1.00 26.54           H  
ATOM   1447 1HD2 ASN A  90       5.751   0.628  -9.948  1.00 26.54           H  
ATOM   1448 2HD2 ASN A  90       4.101   0.951 -10.329  1.00 26.54           H  
ATOM   1449  N   ASN A  91      -0.154  -1.413  -7.693  1.00 15.61           N  
ATOM   1450  CA  ASN A  91      -1.592  -1.135  -7.611  1.00 15.77           C  
ATOM   1451  C   ASN A  91      -2.024   0.112  -8.404  1.00 15.53           C  
ATOM   1452  O   ASN A  91      -2.881   0.883  -7.955  1.00 15.77           O  
ATOM   1453  CB  ASN A  91      -2.011  -1.017  -6.156  1.00 22.01           C  
ATOM   1454  CG  ASN A  91      -1.811  -2.299  -5.390  1.00 22.01           C  
ATOM   1455  OD1 ASN A  91      -2.150  -3.397  -5.857  1.00 22.01           O  
ATOM   1456  ND2 ASN A  91      -1.265  -2.177  -4.208  1.00 22.01           N  
ATOM   1457  H   ASN A  91       0.102  -2.349  -8.015  1.00 18.73           H  
ATOM   1458  HA  ASN A  91      -2.112  -1.988  -8.051  1.00 18.92           H  
ATOM   1459 1HB  ASN A  91      -1.456  -0.221  -5.665  1.00 26.41           H  
ATOM   1460 2HB  ASN A  91      -3.065  -0.753  -6.109  1.00 26.41           H  
ATOM   1461 1HD2 ASN A  91      -1.110  -2.989  -3.647  1.00 26.41           H  
ATOM   1462 2HD2 ASN A  91      -1.008  -1.273  -3.880  1.00 26.41           H  
ATOM   1463  N   LEU A  92      -1.455   0.317  -9.592  1.00 15.21           N  
ATOM   1464  CA  LEU A  92      -1.770   1.475 -10.432  1.00 15.13           C  
ATOM   1465  C   LEU A  92      -2.770   1.127 -11.547  1.00 15.65           C  
ATOM   1466  O   LEU A  92      -3.026   1.925 -12.455  1.00 15.95           O  
ATOM   1467  CB  LEU A  92      -0.475   2.015 -11.046  1.00 21.22           C  
ATOM   1468  CG  LEU A  92       0.671   2.351 -10.025  1.00 21.22           C  
ATOM   1469  CD1 LEU A  92       1.889   2.848 -10.770  1.00 21.22           C  
ATOM   1470  CD2 LEU A  92       0.271   3.346  -8.969  1.00 21.22           C  
ATOM   1471  H   LEU A  92      -0.772  -0.372  -9.921  1.00 18.25           H  
ATOM   1472  HA  LEU A  92      -2.229   2.243  -9.808  1.00 18.16           H  
ATOM   1473 1HB  LEU A  92      -0.098   1.273 -11.742  1.00 25.46           H  
ATOM   1474 2HB  LEU A  92      -0.708   2.920 -11.599  1.00 25.46           H  
ATOM   1475  HG  LEU A  92       0.915   1.459  -9.538  1.00 25.46           H  
ATOM   1476 1HD1 LEU A  92       2.680   3.023 -10.052  1.00 25.46           H  
ATOM   1477 2HD1 LEU A  92       2.209   2.103 -11.495  1.00 25.46           H  
ATOM   1478 3HD1 LEU A  92       1.650   3.778 -11.284  1.00 25.46           H  
ATOM   1479 1HD2 LEU A  92       1.112   3.498  -8.285  1.00 25.46           H  
ATOM   1480 2HD2 LEU A  92       0.023   4.263  -9.417  1.00 25.46           H  
ATOM   1481 3HD2 LEU A  92      -0.579   2.973  -8.400  1.00 25.46           H  
ATOM   1482  N   VAL A  93      -3.262  -0.106 -11.527  1.00 15.88           N  
ATOM   1483  CA  VAL A  93      -4.168  -0.632 -12.542  1.00 16.49           C  
ATOM   1484  C   VAL A  93      -5.401  -1.291 -11.933  1.00 16.68           C  
ATOM   1485  O   VAL A  93      -5.312  -1.993 -10.924  1.00 16.75           O  
ATOM   1486  CB  VAL A  93      -3.389  -1.598 -13.468  1.00 22.84           C  
ATOM   1487  CG1 VAL A  93      -2.809  -2.728 -12.666  1.00 22.84           C  
ATOM   1488  CG2 VAL A  93      -4.281  -2.159 -14.575  1.00 22.84           C  
ATOM   1489  H   VAL A  93      -3.013  -0.686 -10.737  1.00 19.06           H  
ATOM   1490  HA  VAL A  93      -4.509   0.204 -13.155  1.00 19.79           H  
ATOM   1491  HB  VAL A  93      -2.579  -1.048 -13.919  1.00 27.41           H  
ATOM   1492 1HG1 VAL A  93      -2.243  -3.358 -13.331  1.00 27.41           H  
ATOM   1493 2HG1 VAL A  93      -2.165  -2.330 -11.902  1.00 27.41           H  
ATOM   1494 3HG1 VAL A  93      -3.601  -3.311 -12.201  1.00 27.41           H  
ATOM   1495 1HG2 VAL A  93      -3.697  -2.808 -15.211  1.00 27.41           H  
ATOM   1496 2HG2 VAL A  93      -5.103  -2.737 -14.151  1.00 27.41           H  
ATOM   1497 3HG2 VAL A  93      -4.688  -1.341 -15.172  1.00 27.41           H  
ATOM   1498  N   ASP A  94      -6.541  -1.079 -12.576  1.00 16.88           N  
ATOM   1499  CA  ASP A  94      -7.822  -1.635 -12.183  1.00 17.22           C  
ATOM   1500  C   ASP A  94      -8.422  -2.430 -13.350  1.00 17.22           C  
ATOM   1501  O   ASP A  94      -7.694  -2.941 -14.205  1.00 17.41           O  
ATOM   1502  CB  ASP A  94      -8.751  -0.509 -11.712  1.00 23.97           C  
ATOM   1503  CG  ASP A  94      -9.036   0.517 -12.805  1.00 23.97           C  
ATOM   1504  OD1 ASP A  94      -8.660   0.274 -13.930  1.00 23.97           O  
ATOM   1505  OD2 ASP A  94      -9.630   1.534 -12.522  1.00 23.97           O  
ATOM   1506  H   ASP A  94      -6.540  -0.486 -13.402  1.00 20.26           H  
ATOM   1507  HA  ASP A  94      -7.665  -2.321 -11.350  1.00 20.66           H  
ATOM   1508 1HB  ASP A  94      -9.686  -0.916 -11.338  1.00 28.76           H  
ATOM   1509 2HB  ASP A  94      -8.276   0.009 -10.875  1.00 28.76           H  
ATOM   1510  N   SER A  95      -9.742  -2.609 -13.355  1.00 17.13           N  
ATOM   1511  CA  SER A  95     -10.412  -3.406 -14.376  1.00 17.25           C  
ATOM   1512  C   SER A  95     -10.602  -2.697 -15.725  1.00 17.37           C  
ATOM   1513  O   SER A  95     -11.092  -3.312 -16.679  1.00 17.62           O  
ATOM   1514  CB  SER A  95     -11.759  -3.871 -13.853  1.00 24.11           C  
ATOM   1515  OG  SER A  95     -12.630  -2.788 -13.651  1.00 24.11           O  
ATOM   1516  H   SER A  95     -10.320  -2.185 -12.648  1.00 20.56           H  
ATOM   1517  HA  SER A  95      -9.800  -4.290 -14.556  1.00 20.70           H  
ATOM   1518 1HB  SER A  95     -12.200  -4.567 -14.566  1.00 28.93           H  
ATOM   1519 2HB  SER A  95     -11.619  -4.408 -12.918  1.00 28.93           H  
ATOM   1520  HG  SER A  95     -13.463  -3.171 -13.356  1.00 28.93           H  
ATOM   1521  N   ARG A  96     -10.289  -1.401 -15.806  1.00 17.33           N  
ATOM   1522  CA  ARG A  96     -10.487  -0.665 -17.047  1.00 17.60           C  
ATOM   1523  C   ARG A  96      -9.294  -0.814 -17.993  1.00 17.71           C  
ATOM   1524  O   ARG A  96      -8.137  -0.732 -17.580  1.00 17.79           O  
ATOM   1525  CB  ARG A  96     -10.714   0.807 -16.752  1.00 24.54           C  
ATOM   1526  CG  ARG A  96     -12.009   1.128 -15.988  1.00 24.54           C  
ATOM   1527  CD  ARG A  96     -12.116   2.583 -15.696  1.00 24.54           C  
ATOM   1528  NE  ARG A  96     -11.109   3.008 -14.720  1.00 24.54           N  
ATOM   1529  CZ  ARG A  96     -10.653   4.253 -14.530  1.00 24.54           C  
ATOM   1530  NH1 ARG A  96     -11.082   5.280 -15.251  1.00 24.54           N  
ATOM   1531  NH2 ARG A  96      -9.748   4.398 -13.594  1.00 24.54           N  
ATOM   1532  H   ARG A  96      -9.845  -0.919 -15.012  1.00 20.80           H  
ATOM   1533  HA  ARG A  96     -11.373  -1.059 -17.542  1.00 21.12           H  
ATOM   1534 1HB  ARG A  96      -9.880   1.176 -16.155  1.00 29.45           H  
ATOM   1535 2HB  ARG A  96     -10.720   1.369 -17.687  1.00 29.45           H  
ATOM   1536 1HG  ARG A  96     -12.870   0.818 -16.575  1.00 29.45           H  
ATOM   1537 2HG  ARG A  96     -12.001   0.590 -15.037  1.00 29.45           H  
ATOM   1538 1HD  ARG A  96     -11.963   3.139 -16.617  1.00 29.45           H  
ATOM   1539 2HD  ARG A  96     -13.103   2.802 -15.291  1.00 29.45           H  
ATOM   1540  HE  ARG A  96     -10.698   2.296 -14.087  1.00 29.45           H  
ATOM   1541 1HH1 ARG A  96     -11.777   5.141 -15.966  1.00 29.45           H  
ATOM   1542 2HH1 ARG A  96     -10.721   6.211 -15.084  1.00 29.45           H  
ATOM   1543 1HH2 ARG A  96      -9.470   3.548 -13.071  1.00 29.45           H  
ATOM   1544 2HH2 ARG A  96      -9.319   5.308 -13.397  1.00 29.45           H  
ATOM   1545  N   GLY A  97      -9.562  -0.974 -19.284  1.00 17.85           N  
ATOM   1546  CA  GLY A  97      -8.467  -1.033 -20.244  1.00 18.11           C  
ATOM   1547  C   GLY A  97      -8.097   0.378 -20.683  1.00 18.00           C  
ATOM   1548  O   GLY A  97      -8.654   1.359 -20.180  1.00 18.26           O  
ATOM   1549  H   GLY A  97     -10.519  -1.055 -19.595  1.00 21.42           H  
ATOM   1550 1HA  GLY A  97      -7.603  -1.524 -19.795  1.00 21.73           H  
ATOM   1551 2HA  GLY A  97      -8.763  -1.625 -21.111  1.00 21.73           H  
ATOM   1552  N   GLY A  98      -7.164   0.479 -21.625  1.00 17.73           N  
ATOM   1553  CA  GLY A  98      -6.714   1.759 -22.156  1.00 17.73           C  
ATOM   1554  C   GLY A  98      -6.856   1.687 -23.659  1.00 17.70           C  
ATOM   1555  O   GLY A  98      -7.874   1.229 -24.173  1.00 17.74           O  
ATOM   1556  H   GLY A  98      -6.745  -0.374 -22.011  1.00 21.28           H  
ATOM   1557 1HA  GLY A  98      -7.322   2.571 -21.756  1.00 21.28           H  
ATOM   1558 2HA  GLY A  98      -5.677   1.942 -21.878  1.00 21.28           H  
ATOM   1559  N   SER A  99      -5.806   2.101 -24.375  1.00 17.77           N  
ATOM   1560  CA  SER A  99      -5.790   2.021 -25.835  1.00 17.89           C  
ATOM   1561  C   SER A  99      -5.518   0.567 -26.243  1.00 17.91           C  
ATOM   1562  O   SER A  99      -5.640   0.181 -27.410  1.00 17.93           O  
ATOM   1563  CB  SER A  99      -4.723   2.939 -26.397  1.00 25.00           C  
ATOM   1564  OG  SER A  99      -3.434   2.477 -26.080  1.00 25.00           O  
ATOM   1565  H   SER A  99      -4.998   2.492 -23.908  1.00 21.32           H  
ATOM   1566  HA  SER A  99      -6.767   2.318 -26.222  1.00 21.47           H  
ATOM   1567 1HB  SER A  99      -4.833   3.002 -27.479  1.00 30.00           H  
ATOM   1568 2HB  SER A  99      -4.862   3.941 -25.996  1.00 30.00           H  
ATOM   1569  HG  SER A  99      -2.828   3.176 -26.352  1.00 30.00           H  
ATOM   1570  N   ARG A 100      -5.134  -0.224 -25.242  1.00 18.04           N  
ATOM   1571  CA  ARG A 100      -4.802  -1.632 -25.325  1.00 18.24           C  
ATOM   1572  C   ARG A 100      -5.508  -2.422 -24.213  1.00 17.91           C  
ATOM   1573  O   ARG A 100      -5.881  -1.874 -23.160  1.00 18.01           O  
ATOM   1574  CB  ARG A 100      -3.306  -1.831 -25.154  1.00 25.46           C  
ATOM   1575  CG  ARG A 100      -2.419  -1.180 -26.208  1.00 25.46           C  
ATOM   1576  CD  ARG A 100      -0.987  -1.387 -25.887  1.00 25.46           C  
ATOM   1577  NE  ARG A 100      -0.626  -0.688 -24.648  1.00 25.46           N  
ATOM   1578  CZ  ARG A 100       0.509  -0.880 -23.930  1.00 25.46           C  
ATOM   1579  NH1 ARG A 100       1.417  -1.750 -24.322  1.00 25.46           N  
ATOM   1580  NH2 ARG A 100       0.699  -0.182 -22.821  1.00 25.46           N  
ATOM   1581  H   ARG A 100      -5.076   0.216 -24.343  1.00 21.65           H  
ATOM   1582  HA  ARG A 100      -5.118  -2.014 -26.295  1.00 21.89           H  
ATOM   1583 1HB  ARG A 100      -3.014  -1.447 -24.182  1.00 30.55           H  
ATOM   1584 2HB  ARG A 100      -3.085  -2.900 -25.152  1.00 30.55           H  
ATOM   1585 1HG  ARG A 100      -2.630  -1.609 -27.186  1.00 30.55           H  
ATOM   1586 2HG  ARG A 100      -2.607  -0.108 -26.235  1.00 30.55           H  
ATOM   1587 1HD  ARG A 100      -0.799  -2.452 -25.755  1.00 30.55           H  
ATOM   1588 2HD  ARG A 100      -0.371  -0.997 -26.697  1.00 30.55           H  
ATOM   1589  HE  ARG A 100      -1.285   0.000 -24.296  1.00 30.55           H  
ATOM   1590 1HH1 ARG A 100       1.282  -2.284 -25.162  1.00 30.55           H  
ATOM   1591 2HH1 ARG A 100       2.261  -1.880 -23.773  1.00 30.55           H  
ATOM   1592 1HH2 ARG A 100       0.007   0.485 -22.517  1.00 30.55           H  
ATOM   1593 2HH2 ARG A 100       1.560  -0.312 -22.253  1.00 30.55           H  
ATOM   1594  N   GLY A 101      -5.679  -3.722 -24.448  1.00 17.64           N  
ATOM   1595  CA  GLY A 101      -6.206  -4.635 -23.442  1.00 17.46           C  
ATOM   1596  C   GLY A 101      -5.026  -5.293 -22.750  1.00 17.24           C  
ATOM   1597  O   GLY A 101      -3.925  -4.740 -22.736  1.00 17.18           O  
ATOM   1598  H   GLY A 101      -5.393  -4.097 -25.342  1.00 21.17           H  
ATOM   1599 1HA  GLY A 101      -6.818  -4.095 -22.719  1.00 20.95           H  
ATOM   1600 2HA  GLY A 101      -6.833  -5.391 -23.913  1.00 20.95           H  
ATOM   1601  N   LEU A 102      -5.227  -6.469 -22.175  1.00 17.26           N  
ATOM   1602  CA  LEU A 102      -4.128  -7.115 -21.476  1.00 17.20           C  
ATOM   1603  C   LEU A 102      -3.632  -8.313 -22.258  1.00 16.85           C  
ATOM   1604  O   LEU A 102      -4.412  -9.078 -22.820  1.00 17.05           O  
ATOM   1605  CB  LEU A 102      -4.531  -7.538 -20.059  1.00 24.10           C  
ATOM   1606  CG  LEU A 102      -4.450  -6.439 -18.946  1.00 24.10           C  
ATOM   1607  CD1 LEU A 102      -5.613  -5.440 -19.049  1.00 24.10           C  
ATOM   1608  CD2 LEU A 102      -4.444  -7.131 -17.590  1.00 24.10           C  
ATOM   1609  H   LEU A 102      -6.135  -6.909 -22.210  1.00 20.71           H  
ATOM   1610  HA  LEU A 102      -3.301  -6.410 -21.392  1.00 20.64           H  
ATOM   1611 1HB  LEU A 102      -5.553  -7.910 -20.089  1.00 28.92           H  
ATOM   1612 2HB  LEU A 102      -3.881  -8.367 -19.759  1.00 28.92           H  
ATOM   1613  HG  LEU A 102      -3.537  -5.876 -19.071  1.00 28.92           H  
ATOM   1614 1HD1 LEU A 102      -5.516  -4.691 -18.259  1.00 28.92           H  
ATOM   1615 2HD1 LEU A 102      -5.595  -4.937 -20.002  1.00 28.92           H  
ATOM   1616 3HD1 LEU A 102      -6.559  -5.966 -18.933  1.00 28.92           H  
ATOM   1617 1HD2 LEU A 102      -4.368  -6.389 -16.799  1.00 28.92           H  
ATOM   1618 2HD2 LEU A 102      -5.368  -7.694 -17.465  1.00 28.92           H  
ATOM   1619 3HD2 LEU A 102      -3.592  -7.811 -17.530  1.00 28.92           H  
ATOM   1620  N   LEU A 103      -2.318  -8.468 -22.268  1.00 16.45           N  
ATOM   1621  CA  LEU A 103      -1.622  -9.555 -22.949  1.00 16.22           C  
ATOM   1622  C   LEU A 103      -2.108 -10.880 -22.342  1.00 16.27           C  
ATOM   1623  O   LEU A 103      -2.106 -11.014 -21.115  1.00 16.49           O  
ATOM   1624  CB  LEU A 103      -0.106  -9.333 -22.688  1.00 22.80           C  
ATOM   1625  CG  LEU A 103       0.941 -10.114 -23.484  1.00 22.80           C  
ATOM   1626  CD1 LEU A 103       0.954  -9.644 -24.922  1.00 22.80           C  
ATOM   1627  CD2 LEU A 103       2.289  -9.876 -22.889  1.00 22.80           C  
ATOM   1628  H   LEU A 103      -1.764  -7.769 -21.791  1.00 19.74           H  
ATOM   1629  HA  LEU A 103      -1.864  -9.532 -24.009  1.00 19.46           H  
ATOM   1630 1HB  LEU A 103       0.111  -8.272 -22.829  1.00 27.36           H  
ATOM   1631 2HB  LEU A 103       0.079  -9.563 -21.636  1.00 27.36           H  
ATOM   1632  HG  LEU A 103       0.703 -11.173 -23.450  1.00 27.36           H  
ATOM   1633 1HD1 LEU A 103       1.713 -10.204 -25.480  1.00 27.36           H  
ATOM   1634 2HD1 LEU A 103      -0.017  -9.796 -25.377  1.00 27.36           H  
ATOM   1635 3HD1 LEU A 103       1.198  -8.584 -24.952  1.00 27.36           H  
ATOM   1636 1HD2 LEU A 103       3.032 -10.434 -23.446  1.00 27.36           H  
ATOM   1637 2HD2 LEU A 103       2.516  -8.823 -22.937  1.00 27.36           H  
ATOM   1638 3HD2 LEU A 103       2.287 -10.186 -21.866  1.00 27.36           H  
ATOM   1639  N   THR A 104      -2.524 -11.863 -23.162  1.00 16.21           N  
ATOM   1640  CA  THR A 104      -3.017 -13.119 -22.580  1.00 16.37           C  
ATOM   1641  C   THR A 104      -1.901 -14.143 -22.528  1.00 16.02           C  
ATOM   1642  O   THR A 104      -0.906 -13.985 -23.228  1.00 15.81           O  
ATOM   1643  CB  THR A 104      -4.200 -13.688 -23.379  1.00 22.85           C  
ATOM   1644  OG1 THR A 104      -3.761 -14.088 -24.685  1.00 22.85           O  
ATOM   1645  CG2 THR A 104      -5.301 -12.661 -23.513  1.00 22.85           C  
ATOM   1646  H   THR A 104      -2.518 -11.758 -24.190  1.00 19.45           H  
ATOM   1647  HA  THR A 104      -3.354 -12.926 -21.559  1.00 19.64           H  
ATOM   1648  HB  THR A 104      -4.593 -14.558 -22.860  1.00 27.42           H  
ATOM   1649  HG1 THR A 104      -3.459 -13.301 -25.203  1.00 27.42           H  
ATOM   1650 1HG2 THR A 104      -6.130 -13.086 -24.075  1.00 27.42           H  
ATOM   1651 2HG2 THR A 104      -5.643 -12.365 -22.523  1.00 27.42           H  
ATOM   1652 3HG2 THR A 104      -4.919 -11.784 -24.038  1.00 27.42           H  
ATOM   1653  N   ASN A 105      -2.074 -15.259 -21.822  1.00 16.09           N  
ATOM   1654  CA  ASN A 105      -0.978 -16.236 -21.729  1.00 15.94           C  
ATOM   1655  C   ASN A 105      -0.444 -16.692 -23.091  1.00 15.69           C  
ATOM   1656  O   ASN A 105       0.760 -16.880 -23.270  1.00 15.42           O  
ATOM   1657  CB  ASN A 105      -1.449 -17.435 -20.949  1.00 22.37           C  
ATOM   1658  CG  ASN A 105      -1.542 -17.222 -19.454  1.00 22.37           C  
ATOM   1659  OD1 ASN A 105      -0.764 -16.491 -18.803  1.00 22.37           O  
ATOM   1660  ND2 ASN A 105      -2.542 -17.844 -18.883  1.00 22.37           N  
ATOM   1661  H   ASN A 105      -2.926 -15.390 -21.291  1.00 19.31           H  
ATOM   1662  HA  ASN A 105      -0.155 -15.773 -21.189  1.00 19.13           H  
ATOM   1663 1HB  ASN A 105      -2.426 -17.737 -21.318  1.00 26.84           H  
ATOM   1664 2HB  ASN A 105      -0.770 -18.261 -21.141  1.00 26.84           H  
ATOM   1665 1HD2 ASN A 105      -2.702 -17.748 -17.900  1.00 26.84           H  
ATOM   1666 2HD2 ASN A 105      -3.156 -18.416 -19.430  1.00 26.84           H  
ATOM   1667  N   GLU A 106      -1.326 -16.850 -24.068  1.00 15.92           N  
ATOM   1668  CA  GLU A 106      -0.889 -17.257 -25.397  1.00 15.88           C  
ATOM   1669  C   GLU A 106       0.048 -16.209 -26.021  1.00 15.54           C  
ATOM   1670  O   GLU A 106       1.015 -16.558 -26.719  1.00 15.41           O  
ATOM   1671  CB  GLU A 106      -2.095 -17.546 -26.287  1.00 22.25           C  
ATOM   1672  CG  GLU A 106      -1.759 -18.131 -27.660  1.00 22.25           C  
ATOM   1673  CD  GLU A 106      -2.987 -18.604 -28.384  1.00 22.25           C  
ATOM   1674  OE1 GLU A 106      -4.056 -18.529 -27.802  1.00 22.25           O  
ATOM   1675  OE2 GLU A 106      -2.879 -19.036 -29.497  1.00 22.25           O  
ATOM   1676  H   GLU A 106      -2.307 -16.692 -23.882  1.00 19.10           H  
ATOM   1677  HA  GLU A 106      -0.327 -18.185 -25.298  1.00 19.06           H  
ATOM   1678 1HB  GLU A 106      -2.753 -18.243 -25.776  1.00 26.70           H  
ATOM   1679 2HB  GLU A 106      -2.654 -16.620 -26.444  1.00 26.70           H  
ATOM   1680 1HG  GLU A 106      -1.262 -17.366 -28.261  1.00 26.70           H  
ATOM   1681 2HG  GLU A 106      -1.065 -18.965 -27.537  1.00 26.70           H  
ATOM   1682  N   ASP A 107      -0.222 -14.924 -25.737  1.00 15.51           N  
ATOM   1683  CA  ASP A 107       0.513 -13.812 -26.311  1.00 15.35           C  
ATOM   1684  C   ASP A 107       1.778 -13.603 -25.498  1.00 14.96           C  
ATOM   1685  O   ASP A 107       2.805 -13.189 -26.038  1.00 14.83           O  
ATOM   1686  CB  ASP A 107      -0.291 -12.525 -26.212  1.00 21.56           C  
ATOM   1687  CG  ASP A 107      -1.602 -12.496 -26.930  1.00 21.56           C  
ATOM   1688  OD1 ASP A 107      -1.662 -12.736 -28.117  1.00 21.56           O  
ATOM   1689  OD2 ASP A 107      -2.589 -12.192 -26.241  1.00 21.56           O  
ATOM   1690  H   ASP A 107      -0.987 -14.698 -25.106  1.00 18.61           H  
ATOM   1691  HA  ASP A 107       0.771 -14.035 -27.345  1.00 18.42           H  
ATOM   1692 1HB  ASP A 107      -0.464 -12.299 -25.168  1.00 25.87           H  
ATOM   1693 2HB  ASP A 107       0.312 -11.738 -26.631  1.00 25.87           H  
ATOM   1694  N   VAL A 108       1.700 -13.917 -24.201  1.00 14.92           N  
ATOM   1695  CA  VAL A 108       2.832 -13.813 -23.301  1.00 14.71           C  
ATOM   1696  C   VAL A 108       3.915 -14.748 -23.781  1.00 14.48           C  
ATOM   1697  O   VAL A 108       5.076 -14.348 -23.881  1.00 14.36           O  
ATOM   1698  CB  VAL A 108       2.445 -14.208 -21.850  1.00 20.68           C  
ATOM   1699  CG1 VAL A 108       3.654 -14.330 -21.022  1.00 20.68           C  
ATOM   1700  CG2 VAL A 108       1.541 -13.153 -21.212  1.00 20.68           C  
ATOM   1701  H   VAL A 108       0.787 -14.196 -23.843  1.00 17.90           H  
ATOM   1702  HA  VAL A 108       3.208 -12.793 -23.313  1.00 17.65           H  
ATOM   1703  HB  VAL A 108       1.945 -15.158 -21.863  1.00 24.82           H  
ATOM   1704 1HG1 VAL A 108       3.377 -14.592 -20.037  1.00 24.82           H  
ATOM   1705 2HG1 VAL A 108       4.299 -15.084 -21.408  1.00 24.82           H  
ATOM   1706 3HG1 VAL A 108       4.163 -13.406 -21.018  1.00 24.82           H  
ATOM   1707 1HG2 VAL A 108       1.286 -13.456 -20.200  1.00 24.82           H  
ATOM   1708 2HG2 VAL A 108       2.049 -12.231 -21.175  1.00 24.82           H  
ATOM   1709 3HG2 VAL A 108       0.647 -13.028 -21.776  1.00 24.82           H  
ATOM   1710  N   GLY A 109       3.521 -15.978 -24.108  1.00 14.55           N  
ATOM   1711  CA  GLY A 109       4.444 -16.974 -24.602  1.00 14.48           C  
ATOM   1712  C   GLY A 109       5.138 -16.453 -25.840  1.00 14.20           C  
ATOM   1713  O   GLY A 109       6.364 -16.305 -25.852  1.00 14.08           O  
ATOM   1714  H   GLY A 109       2.533 -16.220 -23.975  1.00 17.46           H  
ATOM   1715 1HA  GLY A 109       5.179 -17.210 -23.839  1.00 17.38           H  
ATOM   1716 2HA  GLY A 109       3.899 -17.889 -24.835  1.00 17.38           H  
ATOM   1717  N   LYS A 110       4.354 -16.091 -26.863  1.00 14.23           N  
ATOM   1718  CA  LYS A 110       4.938 -15.582 -28.096  1.00 14.14           C  
ATOM   1719  C   LYS A 110       5.870 -14.402 -27.850  1.00 13.79           C  
ATOM   1720  O   LYS A 110       6.961 -14.357 -28.433  1.00 13.59           O  
ATOM   1721  CB  LYS A 110       3.844 -15.195 -29.085  1.00 19.84           C  
ATOM   1722  CG  LYS A 110       4.359 -14.706 -30.443  1.00 19.84           C  
ATOM   1723  CD  LYS A 110       3.202 -14.407 -31.391  1.00 19.84           C  
ATOM   1724  CE  LYS A 110       3.699 -13.870 -32.729  1.00 19.84           C  
ATOM   1725  NZ  LYS A 110       2.571 -13.560 -33.661  1.00 19.84           N  
ATOM   1726  H   LYS A 110       3.335 -16.220 -26.796  1.00 17.08           H  
ATOM   1727  HA  LYS A 110       5.539 -16.366 -28.547  1.00 16.97           H  
ATOM   1728 1HB  LYS A 110       3.195 -16.054 -29.257  1.00 23.81           H  
ATOM   1729 2HB  LYS A 110       3.226 -14.405 -28.646  1.00 23.81           H  
ATOM   1730 1HG  LYS A 110       4.948 -13.795 -30.307  1.00 23.81           H  
ATOM   1731 2HG  LYS A 110       5.003 -15.469 -30.883  1.00 23.81           H  
ATOM   1732 1HD  LYS A 110       2.633 -15.323 -31.563  1.00 23.81           H  
ATOM   1733 2HD  LYS A 110       2.542 -13.670 -30.933  1.00 23.81           H  
ATOM   1734 1HE  LYS A 110       4.275 -12.962 -32.556  1.00 23.81           H  
ATOM   1735 2HE  LYS A 110       4.346 -14.615 -33.193  1.00 23.81           H  
ATOM   1736 1HZ  LYS A 110       2.940 -13.208 -34.533  1.00 23.81           H  
ATOM   1737 2HZ  LYS A 110       2.035 -14.399 -33.838  1.00 23.81           H  
ATOM   1738 3HZ  LYS A 110       1.971 -12.862 -33.245  1.00 23.81           H  
ATOM   1739  N   LEU A 111       5.461 -13.453 -26.989  1.00 13.87           N  
ATOM   1740  CA  LEU A 111       6.285 -12.289 -26.719  1.00 13.76           C  
ATOM   1741  C   LEU A 111       7.629 -12.695 -26.185  1.00 13.71           C  
ATOM   1742  O   LEU A 111       8.657 -12.281 -26.721  1.00 13.76           O  
ATOM   1743  CB  LEU A 111       5.653 -11.380 -25.642  1.00 19.30           C  
ATOM   1744  CG  LEU A 111       6.495 -10.110 -25.209  1.00 19.30           C  
ATOM   1745  CD1 LEU A 111       6.617  -9.156 -26.395  1.00 19.30           C  
ATOM   1746  CD2 LEU A 111       5.840  -9.447 -23.995  1.00 19.30           C  
ATOM   1747  H   LEU A 111       4.543 -13.520 -26.545  1.00 16.64           H  
ATOM   1748  HA  LEU A 111       6.417 -11.747 -27.651  1.00 16.51           H  
ATOM   1749 1HB  LEU A 111       4.685 -11.039 -26.005  1.00 23.16           H  
ATOM   1750 2HB  LEU A 111       5.479 -11.980 -24.751  1.00 23.16           H  
ATOM   1751  HG  LEU A 111       7.506 -10.415 -24.929  1.00 23.16           H  
ATOM   1752 1HD1 LEU A 111       7.199  -8.289 -26.122  1.00 23.16           H  
ATOM   1753 2HD1 LEU A 111       7.113  -9.650 -27.227  1.00 23.16           H  
ATOM   1754 3HD1 LEU A 111       5.624  -8.839 -26.700  1.00 23.16           H  
ATOM   1755 1HD2 LEU A 111       6.415  -8.577 -23.683  1.00 23.16           H  
ATOM   1756 2HD2 LEU A 111       4.846  -9.143 -24.256  1.00 23.16           H  
ATOM   1757 3HD2 LEU A 111       5.798 -10.168 -23.176  1.00 23.16           H  
ATOM   1758  N   PHE A 112       7.639 -13.524 -25.144  1.00 13.77           N  
ATOM   1759  CA  PHE A 112       8.902 -13.889 -24.548  1.00 13.89           C  
ATOM   1760  C   PHE A 112       9.831 -14.606 -25.490  1.00 13.86           C  
ATOM   1761  O   PHE A 112      11.022 -14.311 -25.494  1.00 13.85           O  
ATOM   1762  CB  PHE A 112       8.721 -14.757 -23.316  1.00 19.40           C  
ATOM   1763  CG  PHE A 112       8.392 -14.015 -22.052  1.00 19.40           C  
ATOM   1764  CD1 PHE A 112       7.207 -14.224 -21.403  1.00 19.40           C  
ATOM   1765  CD2 PHE A 112       9.306 -13.129 -21.491  1.00 19.40           C  
ATOM   1766  CE1 PHE A 112       6.933 -13.578 -20.230  1.00 19.40           C  
ATOM   1767  CE2 PHE A 112       9.019 -12.484 -20.321  1.00 19.40           C  
ATOM   1768  CZ  PHE A 112       7.825 -12.719 -19.694  1.00 19.40           C  
ATOM   1769  H   PHE A 112       6.754 -13.860 -24.747  1.00 16.52           H  
ATOM   1770  HA  PHE A 112       9.391 -12.965 -24.239  1.00 16.67           H  
ATOM   1771 1HB  PHE A 112       7.913 -15.474 -23.510  1.00 23.28           H  
ATOM   1772 2HB  PHE A 112       9.627 -15.340 -23.148  1.00 23.28           H  
ATOM   1773  HD1 PHE A 112       6.493 -14.923 -21.829  1.00 23.28           H  
ATOM   1774  HD2 PHE A 112      10.267 -12.959 -21.987  1.00 23.28           H  
ATOM   1775  HE1 PHE A 112       6.003 -13.754 -19.717  1.00 23.28           H  
ATOM   1776  HE2 PHE A 112       9.744 -11.800 -19.889  1.00 23.28           H  
ATOM   1777  HZ  PHE A 112       7.581 -12.227 -18.771  1.00 23.28           H  
ATOM   1778  N   TYR A 113       9.331 -15.533 -26.297  1.00 14.00           N  
ATOM   1779  CA  TYR A 113      10.262 -16.247 -27.157  1.00 14.17           C  
ATOM   1780  C   TYR A 113      10.852 -15.293 -28.204  1.00 14.27           C  
ATOM   1781  O   TYR A 113      12.060 -15.332 -28.473  1.00 14.46           O  
ATOM   1782  CB  TYR A 113       9.586 -17.471 -27.770  1.00 19.77           C  
ATOM   1783  CG  TYR A 113       9.237 -18.539 -26.718  1.00 19.77           C  
ATOM   1784  CD1 TYR A 113       7.914 -18.783 -26.444  1.00 19.77           C  
ATOM   1785  CD2 TYR A 113      10.221 -19.239 -26.020  1.00 19.77           C  
ATOM   1786  CE1 TYR A 113       7.523 -19.712 -25.512  1.00 19.77           C  
ATOM   1787  CE2 TYR A 113       9.831 -20.179 -25.059  1.00 19.77           C  
ATOM   1788  CZ  TYR A 113       8.471 -20.416 -24.820  1.00 19.77           C  
ATOM   1789  OH  TYR A 113       8.074 -21.352 -23.881  1.00 19.77           O  
ATOM   1790  H   TYR A 113       8.329 -15.763 -26.268  1.00 16.80           H  
ATOM   1791  HA  TYR A 113      11.089 -16.599 -26.542  1.00 17.00           H  
ATOM   1792 1HB  TYR A 113       8.664 -17.165 -28.268  1.00 23.72           H  
ATOM   1793 2HB  TYR A 113      10.230 -17.924 -28.514  1.00 23.72           H  
ATOM   1794  HD1 TYR A 113       7.166 -18.234 -26.988  1.00 23.72           H  
ATOM   1795  HD2 TYR A 113      11.281 -19.058 -26.215  1.00 23.72           H  
ATOM   1796  HE1 TYR A 113       6.464 -19.887 -25.326  1.00 23.72           H  
ATOM   1797  HE2 TYR A 113      10.587 -20.738 -24.502  1.00 23.72           H  
ATOM   1798  HH  TYR A 113       7.113 -21.542 -23.954  1.00 23.72           H  
ATOM   1799  N   LYS A 114      10.035 -14.376 -28.738  1.00 14.28           N  
ATOM   1800  CA  LYS A 114      10.553 -13.422 -29.713  1.00 14.51           C  
ATOM   1801  C   LYS A 114      11.571 -12.477 -29.059  1.00 14.51           C  
ATOM   1802  O   LYS A 114      12.595 -12.146 -29.676  1.00 14.51           O  
ATOM   1803  CB  LYS A 114       9.411 -12.612 -30.339  1.00 20.23           C  
ATOM   1804  CG  LYS A 114       8.451 -13.404 -31.268  1.00 20.23           C  
ATOM   1805  CD  LYS A 114       9.116 -13.843 -32.585  1.00 20.23           C  
ATOM   1806  CE  LYS A 114       8.110 -14.524 -33.511  1.00 20.23           C  
ATOM   1807  NZ  LYS A 114       8.743 -14.986 -34.786  1.00 20.23           N  
ATOM   1808  H   LYS A 114       9.035 -14.376 -28.499  1.00 17.14           H  
ATOM   1809  HA  LYS A 114      11.074 -13.972 -30.490  1.00 17.41           H  
ATOM   1810 1HB  LYS A 114       8.802 -12.188 -29.534  1.00 24.28           H  
ATOM   1811 2HB  LYS A 114       9.825 -11.780 -30.906  1.00 24.28           H  
ATOM   1812 1HG  LYS A 114       8.109 -14.295 -30.741  1.00 24.28           H  
ATOM   1813 2HG  LYS A 114       7.580 -12.789 -31.491  1.00 24.28           H  
ATOM   1814 1HD  LYS A 114       9.544 -12.976 -33.091  1.00 24.28           H  
ATOM   1815 2HD  LYS A 114       9.914 -14.553 -32.380  1.00 24.28           H  
ATOM   1816 1HE  LYS A 114       7.681 -15.383 -32.995  1.00 24.28           H  
ATOM   1817 2HE  LYS A 114       7.311 -13.821 -33.748  1.00 24.28           H  
ATOM   1818 1HZ  LYS A 114       8.046 -15.431 -35.368  1.00 24.28           H  
ATOM   1819 2HZ  LYS A 114       9.134 -14.195 -35.279  1.00 24.28           H  
ATOM   1820 3HZ  LYS A 114       9.477 -15.648 -34.581  1.00 24.28           H  
ATOM   1821  N   GLU A 115      11.310 -12.063 -27.809  1.00 14.64           N  
ATOM   1822  CA  GLU A 115      12.235 -11.195 -27.093  1.00 14.82           C  
ATOM   1823  C   GLU A 115      13.549 -11.931 -26.800  1.00 14.79           C  
ATOM   1824  O   GLU A 115      14.616 -11.316 -26.892  1.00 14.87           O  
ATOM   1825  CB  GLU A 115      11.583 -10.638 -25.824  1.00 20.68           C  
ATOM   1826  CG  GLU A 115      10.444  -9.598 -26.088  1.00 20.68           C  
ATOM   1827  CD  GLU A 115      10.936  -8.274 -26.739  1.00 20.68           C  
ATOM   1828  OE1 GLU A 115      12.109  -8.025 -26.662  1.00 20.68           O  
ATOM   1829  OE2 GLU A 115      10.129  -7.495 -27.281  1.00 20.68           O  
ATOM   1830  H   GLU A 115      10.422 -12.322 -27.367  1.00 17.57           H  
ATOM   1831  HA  GLU A 115      12.469 -10.348 -27.732  1.00 17.78           H  
ATOM   1832 1HB  GLU A 115      11.156 -11.459 -25.248  1.00 24.82           H  
ATOM   1833 2HB  GLU A 115      12.339 -10.160 -25.195  1.00 24.82           H  
ATOM   1834 1HG  GLU A 115       9.728 -10.046 -26.768  1.00 24.82           H  
ATOM   1835 2HG  GLU A 115       9.932  -9.409 -25.155  1.00 24.82           H  
ATOM   1836  N   VAL A 116      13.490 -13.248 -26.508  1.00 14.83           N  
ATOM   1837  CA  VAL A 116      14.712 -14.023 -26.289  1.00 15.00           C  
ATOM   1838  C   VAL A 116      15.549 -13.997 -27.546  1.00 14.85           C  
ATOM   1839  O   VAL A 116      16.755 -13.780 -27.464  1.00 14.98           O  
ATOM   1840  CB  VAL A 116      14.434 -15.500 -25.890  1.00 20.93           C  
ATOM   1841  CG1 VAL A 116      15.757 -16.347 -25.941  1.00 20.93           C  
ATOM   1842  CG2 VAL A 116      13.890 -15.542 -24.458  1.00 20.93           C  
ATOM   1843  H   VAL A 116      12.570 -13.679 -26.374  1.00 17.80           H  
ATOM   1844  HA  VAL A 116      15.275 -13.558 -25.483  1.00 18.00           H  
ATOM   1845  HB  VAL A 116      13.710 -15.934 -26.581  1.00 25.12           H  
ATOM   1846 1HG1 VAL A 116      15.541 -17.378 -25.648  1.00 25.12           H  
ATOM   1847 2HG1 VAL A 116      16.163 -16.344 -26.952  1.00 25.12           H  
ATOM   1848 3HG1 VAL A 116      16.493 -15.935 -25.273  1.00 25.12           H  
ATOM   1849 1HG2 VAL A 116      13.687 -16.571 -24.168  1.00 25.12           H  
ATOM   1850 2HG2 VAL A 116      14.625 -15.113 -23.784  1.00 25.12           H  
ATOM   1851 3HG2 VAL A 116      12.982 -14.970 -24.387  1.00 25.12           H  
ATOM   1852  N   TYR A 117      14.929 -14.205 -28.705  1.00 14.71           N  
ATOM   1853  CA  TYR A 117      15.682 -14.154 -29.945  1.00 14.74           C  
ATOM   1854  C   TYR A 117      16.407 -12.824 -30.089  1.00 14.76           C  
ATOM   1855  O   TYR A 117      17.611 -12.799 -30.364  1.00 15.07           O  
ATOM   1856  CB  TYR A 117      14.782 -14.379 -31.154  1.00 20.63           C  
ATOM   1857  CG  TYR A 117      15.494 -14.186 -32.464  1.00 20.63           C  
ATOM   1858  CD1 TYR A 117      16.310 -15.177 -32.959  1.00 20.63           C  
ATOM   1859  CD2 TYR A 117      15.321 -13.007 -33.177  1.00 20.63           C  
ATOM   1860  CE1 TYR A 117      16.956 -15.001 -34.162  1.00 20.63           C  
ATOM   1861  CE2 TYR A 117      15.961 -12.830 -34.378  1.00 20.63           C  
ATOM   1862  CZ  TYR A 117      16.779 -13.820 -34.873  1.00 20.63           C  
ATOM   1863  OH  TYR A 117      17.412 -13.648 -36.086  1.00 20.63           O  
ATOM   1864  H   TYR A 117      13.923 -14.419 -28.701  1.00 17.65           H  
ATOM   1865  HA  TYR A 117      16.437 -14.939 -29.921  1.00 17.69           H  
ATOM   1866 1HB  TYR A 117      14.382 -15.385 -31.134  1.00 24.76           H  
ATOM   1867 2HB  TYR A 117      13.940 -13.695 -31.118  1.00 24.76           H  
ATOM   1868  HD1 TYR A 117      16.440 -16.093 -32.398  1.00 24.76           H  
ATOM   1869  HD2 TYR A 117      14.674 -12.222 -32.785  1.00 24.76           H  
ATOM   1870  HE1 TYR A 117      17.601 -15.786 -34.553  1.00 24.76           H  
ATOM   1871  HE2 TYR A 117      15.823 -11.906 -34.937  1.00 24.76           H  
ATOM   1872  HH  TYR A 117      18.041 -14.361 -36.223  1.00 24.76           H  
ATOM   1873  N   LYS A 118      15.674 -11.713 -29.917  1.00 14.58           N  
ATOM   1874  CA  LYS A 118      16.282 -10.396 -30.059  1.00 14.78           C  
ATOM   1875  C   LYS A 118      17.427 -10.189 -29.066  1.00 14.82           C  
ATOM   1876  O   LYS A 118      18.470  -9.640 -29.437  1.00 15.21           O  
ATOM   1877  CB  LYS A 118      15.236  -9.299 -29.902  1.00 20.62           C  
ATOM   1878  CG  LYS A 118      14.242  -9.198 -31.078  1.00 20.62           C  
ATOM   1879  CD  LYS A 118      13.386  -7.919 -31.006  1.00 20.62           C  
ATOM   1880  CE  LYS A 118      12.390  -7.971 -29.855  1.00 20.62           C  
ATOM   1881  NZ  LYS A 118      11.464  -6.784 -29.826  1.00 20.62           N  
ATOM   1882  H   LYS A 118      14.674 -11.806 -29.698  1.00 17.50           H  
ATOM   1883  HA  LYS A 118      16.701 -10.329 -31.063  1.00 17.74           H  
ATOM   1884 1HB  LYS A 118      14.668  -9.503 -28.992  1.00 24.74           H  
ATOM   1885 2HB  LYS A 118      15.728  -8.337 -29.773  1.00 24.74           H  
ATOM   1886 1HG  LYS A 118      14.793  -9.210 -32.018  1.00 24.74           H  
ATOM   1887 2HG  LYS A 118      13.584 -10.068 -31.057  1.00 24.74           H  
ATOM   1888 1HD  LYS A 118      14.034  -7.052 -30.872  1.00 24.74           H  
ATOM   1889 2HD  LYS A 118      12.839  -7.799 -31.941  1.00 24.74           H  
ATOM   1890 1HE  LYS A 118      11.797  -8.884 -29.933  1.00 24.74           H  
ATOM   1891 2HE  LYS A 118      12.942  -7.990 -28.929  1.00 24.74           H  
ATOM   1892 1HZ  LYS A 118      10.824  -6.884 -29.002  1.00 24.74           H  
ATOM   1893 2HZ  LYS A 118      12.001  -5.939 -29.726  1.00 24.74           H  
ATOM   1894 3HZ  LYS A 118      10.922  -6.744 -30.672  1.00 24.74           H  
ATOM   1895  N   TYR A 119      17.245 -10.645 -27.818  1.00 14.56           N  
ATOM   1896  CA  TYR A 119      18.270 -10.574 -26.780  1.00 14.75           C  
ATOM   1897  C   TYR A 119      19.556 -11.252 -27.212  1.00 14.73           C  
ATOM   1898  O   TYR A 119      20.645 -10.684 -27.073  1.00 15.02           O  
ATOM   1899  CB  TYR A 119      17.780 -11.181 -25.464  1.00 20.57           C  
ATOM   1900  CG  TYR A 119      18.896 -11.395 -24.487  1.00 20.57           C  
ATOM   1901  CD1 TYR A 119      19.442 -10.359 -23.755  1.00 20.57           C  
ATOM   1902  CD2 TYR A 119      19.391 -12.674 -24.349  1.00 20.57           C  
ATOM   1903  CE1 TYR A 119      20.494 -10.623 -22.901  1.00 20.57           C  
ATOM   1904  CE2 TYR A 119      20.428 -12.929 -23.506  1.00 20.57           C  
ATOM   1905  CZ  TYR A 119      20.979 -11.923 -22.796  1.00 20.57           C  
ATOM   1906  OH  TYR A 119      22.019 -12.195 -21.983  1.00 20.57           O  
ATOM   1907  H   TYR A 119      16.332 -11.039 -27.566  1.00 17.47           H  
ATOM   1908  HA  TYR A 119      18.498  -9.524 -26.608  1.00 17.70           H  
ATOM   1909 1HB  TYR A 119      17.031 -10.532 -25.006  1.00 24.68           H  
ATOM   1910 2HB  TYR A 119      17.310 -12.133 -25.655  1.00 24.68           H  
ATOM   1911  HD1 TYR A 119      19.056  -9.346 -23.857  1.00 24.68           H  
ATOM   1912  HD2 TYR A 119      18.952 -13.485 -24.927  1.00 24.68           H  
ATOM   1913  HE1 TYR A 119      20.945  -9.816 -22.321  1.00 24.68           H  
ATOM   1914  HE2 TYR A 119      20.817 -13.944 -23.408  1.00 24.68           H  
ATOM   1915  HH  TYR A 119      22.333 -11.380 -21.589  1.00 24.68           H  
ATOM   1916  N   ILE A 120      19.436 -12.482 -27.697  1.00 14.51           N  
ATOM   1917  CA  ILE A 120      20.606 -13.228 -28.116  1.00 14.61           C  
ATOM   1918  C   ILE A 120      21.301 -12.506 -29.265  1.00 14.85           C  
ATOM   1919  O   ILE A 120      22.534 -12.396 -29.270  1.00 15.29           O  
ATOM   1920  CB  ILE A 120      20.211 -14.657 -28.537  1.00 20.42           C  
ATOM   1921  CG1 ILE A 120      19.614 -15.434 -27.325  1.00 20.42           C  
ATOM   1922  CG2 ILE A 120      21.419 -15.407 -29.117  1.00 20.42           C  
ATOM   1923  CD1 ILE A 120      20.527 -15.697 -26.146  1.00 20.42           C  
ATOM   1924  H   ILE A 120      18.500 -12.902 -27.745  1.00 17.41           H  
ATOM   1925  HA  ILE A 120      21.306 -13.272 -27.288  1.00 17.53           H  
ATOM   1926  HB  ILE A 120      19.420 -14.597 -29.296  1.00 24.50           H  
ATOM   1927 1HG1 ILE A 120      18.785 -14.875 -26.946  1.00 24.50           H  
ATOM   1928 2HG1 ILE A 120      19.253 -16.359 -27.682  1.00 24.50           H  
ATOM   1929 1HG2 ILE A 120      21.116 -16.407 -29.418  1.00 24.50           H  
ATOM   1930 2HG2 ILE A 120      21.804 -14.886 -29.975  1.00 24.50           H  
ATOM   1931 3HG2 ILE A 120      22.208 -15.476 -28.371  1.00 24.50           H  
ATOM   1932 1HD1 ILE A 120      19.961 -16.228 -25.384  1.00 24.50           H  
ATOM   1933 2HD1 ILE A 120      21.377 -16.308 -26.448  1.00 24.50           H  
ATOM   1934 3HD1 ILE A 120      20.890 -14.775 -25.729  1.00 24.50           H  
ATOM   1935  N   MET A 121      20.534 -12.022 -30.248  1.00 14.69           N  
ATOM   1936  CA  MET A 121      21.171 -11.333 -31.354  1.00 15.04           C  
ATOM   1937  C   MET A 121      21.917 -10.107 -30.848  1.00 15.42           C  
ATOM   1938  O   MET A 121      23.036  -9.838 -31.281  1.00 15.93           O  
ATOM   1939  CB  MET A 121      20.147 -10.907 -32.404  1.00 20.92           C  
ATOM   1940  CG  MET A 121      19.413 -12.040 -33.137  1.00 20.92           C  
ATOM   1941  SD  MET A 121      20.478 -13.180 -34.031  1.00 20.92           S  
ATOM   1942  CE  MET A 121      20.536 -14.546 -32.871  1.00 20.92           C  
ATOM   1943  H   MET A 121      19.516 -12.153 -30.222  1.00 17.63           H  
ATOM   1944  HA  MET A 121      21.903 -11.996 -31.811  1.00 18.05           H  
ATOM   1945 1HB  MET A 121      19.383 -10.294 -31.920  1.00 25.10           H  
ATOM   1946 2HB  MET A 121      20.633 -10.283 -33.152  1.00 25.10           H  
ATOM   1947 1HG  MET A 121      18.841 -12.613 -32.425  1.00 25.10           H  
ATOM   1948 2HG  MET A 121      18.715 -11.601 -33.846  1.00 25.10           H  
ATOM   1949 1HE  MET A 121      21.155 -15.342 -33.279  1.00 25.10           H  
ATOM   1950 2HE  MET A 121      20.955 -14.213 -31.944  1.00 25.10           H  
ATOM   1951 3HE  MET A 121      19.529 -14.919 -32.693  1.00 25.10           H  
ATOM   1952  N   ALA A 122      21.304  -9.364 -29.912  1.00 15.27           N  
ATOM   1953  CA  ALA A 122      21.936  -8.183 -29.339  1.00 15.75           C  
ATOM   1954  C   ALA A 122      23.221  -8.544 -28.603  1.00 16.20           C  
ATOM   1955  O   ALA A 122      24.239  -7.884 -28.764  1.00 16.72           O  
ATOM   1956  CB  ALA A 122      20.981  -7.494 -28.384  1.00 21.86           C  
ATOM   1957  H   ALA A 122      20.354  -9.606 -29.619  1.00 18.32           H  
ATOM   1958  HA  ALA A 122      22.183  -7.504 -30.150  1.00 18.90           H  
ATOM   1959 1HB  ALA A 122      21.449  -6.604 -27.978  1.00 26.23           H  
ATOM   1960 2HB  ALA A 122      20.071  -7.223 -28.919  1.00 26.23           H  
ATOM   1961 3HB  ALA A 122      20.733  -8.173 -27.574  1.00 26.23           H  
ATOM   1962  N   ASP A 123      23.240  -9.666 -27.881  1.00 16.13           N  
ATOM   1963  CA  ASP A 123      24.451 -10.063 -27.161  1.00 16.68           C  
ATOM   1964  C   ASP A 123      25.633 -10.276 -28.118  1.00 16.93           C  
ATOM   1965  O   ASP A 123      26.786 -10.019 -27.766  1.00 17.49           O  
ATOM   1966  CB  ASP A 123      24.212 -11.321 -26.311  1.00 23.13           C  
ATOM   1967  CG  ASP A 123      25.395 -11.612 -25.330  1.00 23.13           C  
ATOM   1968  OD1 ASP A 123      25.691 -10.760 -24.504  1.00 23.13           O  
ATOM   1969  OD2 ASP A 123      25.970 -12.668 -25.396  1.00 23.13           O  
ATOM   1970  H   ASP A 123      22.367 -10.185 -27.739  1.00 19.36           H  
ATOM   1971  HA  ASP A 123      24.716  -9.255 -26.482  1.00 20.02           H  
ATOM   1972 1HB  ASP A 123      23.285 -11.203 -25.742  1.00 27.76           H  
ATOM   1973 2HB  ASP A 123      24.075 -12.182 -26.978  1.00 27.76           H  
ATOM   1974  N   PHE A 124      25.356 -10.715 -29.347  1.00 16.63           N  
ATOM   1975  CA  PHE A 124      26.426 -10.921 -30.320  1.00 16.97           C  
ATOM   1976  C   PHE A 124      26.728  -9.668 -31.151  1.00 17.40           C  
ATOM   1977  O   PHE A 124      27.572  -9.707 -32.052  1.00 17.55           O  
ATOM   1978  CB  PHE A 124      26.077 -12.045 -31.300  1.00 23.62           C  
ATOM   1979  CG  PHE A 124      26.082 -13.430 -30.733  1.00 23.62           C  
ATOM   1980  CD1 PHE A 124      24.904 -14.138 -30.541  1.00 23.62           C  
ATOM   1981  CD2 PHE A 124      27.286 -14.038 -30.401  1.00 23.62           C  
ATOM   1982  CE1 PHE A 124      24.939 -15.422 -30.035  1.00 23.62           C  
ATOM   1983  CE2 PHE A 124      27.315 -15.315 -29.893  1.00 23.62           C  
ATOM   1984  CZ  PHE A 124      26.140 -16.006 -29.711  1.00 23.62           C  
ATOM   1985  H   PHE A 124      24.387 -10.968 -29.581  1.00 19.96           H  
ATOM   1986  HA  PHE A 124      27.330 -11.193 -29.776  1.00 20.36           H  
ATOM   1987 1HB  PHE A 124      25.076 -11.849 -31.698  1.00 28.34           H  
ATOM   1988 2HB  PHE A 124      26.767 -12.021 -32.139  1.00 28.34           H  
ATOM   1989  HD1 PHE A 124      23.949 -13.677 -30.800  1.00 28.34           H  
ATOM   1990  HD2 PHE A 124      28.220 -13.492 -30.549  1.00 28.34           H  
ATOM   1991  HE1 PHE A 124      24.023 -15.980 -29.888  1.00 28.34           H  
ATOM   1992  HE2 PHE A 124      28.269 -15.780 -29.636  1.00 28.34           H  
ATOM   1993  HZ  PHE A 124      26.159 -17.018 -29.308  1.00 28.34           H  
ATOM   1994  N   ALA A 125      26.026  -8.574 -30.883  1.00 17.71           N  
ATOM   1995  CA  ALA A 125      26.195  -7.348 -31.629  1.00 18.24           C  
ATOM   1996  C   ALA A 125      27.300  -6.493 -31.008  1.00 18.29           C  
ATOM   1997  O   ALA A 125      27.375  -6.361 -29.786  1.00 18.11           O  
ATOM   1998  CB  ALA A 125      24.890  -6.585 -31.653  1.00 25.33           C  
ATOM   1999  H   ALA A 125      25.356  -8.582 -30.113  1.00 21.25           H  
ATOM   2000  HA  ALA A 125      26.469  -7.627 -32.641  1.00 21.89           H  
ATOM   2001 1HB  ALA A 125      24.996  -5.686 -32.233  1.00 30.40           H  
ATOM   2002 2HB  ALA A 125      24.114  -7.214 -32.091  1.00 30.40           H  
ATOM   2003 3HB  ALA A 125      24.614  -6.329 -30.634  1.00 30.40           H  
ATOM   2004  N   PRO A 126      28.100  -5.772 -31.810  1.00 18.67           N  
ATOM   2005  CA  PRO A 126      29.184  -4.943 -31.322  1.00 18.87           C  
ATOM   2006  C   PRO A 126      28.751  -3.819 -30.381  1.00 19.10           C  
ATOM   2007  O   PRO A 126      29.541  -3.426 -29.521  1.00 19.32           O  
ATOM   2008  CB  PRO A 126      29.779  -4.383 -32.627  1.00 28.31           C  
ATOM   2009  CG  PRO A 126      28.678  -4.514 -33.665  1.00 28.31           C  
ATOM   2010  CD  PRO A 126      27.920  -5.763 -33.275  1.00 28.31           C  
ATOM   2011  HA  PRO A 126      29.917  -5.589 -30.823  1.00 22.64           H  
ATOM   2012 1HB  PRO A 126      30.094  -3.338 -32.474  1.00 33.97           H  
ATOM   2013 2HB  PRO A 126      30.685  -4.948 -32.893  1.00 33.97           H  
ATOM   2014 1HG  PRO A 126      28.046  -3.612 -33.671  1.00 33.97           H  
ATOM   2015 2HG  PRO A 126      29.124  -4.589 -34.672  1.00 33.97           H  
ATOM   2016 1HD  PRO A 126      26.876  -5.635 -33.570  1.00 33.97           H  
ATOM   2017 2HD  PRO A 126      28.377  -6.663 -33.727  1.00 33.97           H  
ATOM   2018  N   PHE A 127      27.485  -3.367 -30.448  1.00 19.16           N  
ATOM   2019  CA  PHE A 127      27.039  -2.289 -29.569  1.00 19.52           C  
ATOM   2020  C   PHE A 127      26.998  -2.672 -28.095  1.00 19.74           C  
ATOM   2021  O   PHE A 127      26.837  -1.802 -27.235  1.00 19.72           O  
ATOM   2022  CB  PHE A 127      25.678  -1.719 -29.987  1.00 27.18           C  
ATOM   2023  CG  PHE A 127      24.502  -2.662 -29.950  1.00 27.18           C  
ATOM   2024  CD1 PHE A 127      23.854  -2.964 -28.753  1.00 27.18           C  
ATOM   2025  CD2 PHE A 127      23.996  -3.196 -31.124  1.00 27.18           C  
ATOM   2026  CE1 PHE A 127      22.755  -3.791 -28.736  1.00 27.18           C  
ATOM   2027  CE2 PHE A 127      22.886  -4.017 -31.101  1.00 27.18           C  
ATOM   2028  CZ  PHE A 127      22.273  -4.315 -29.910  1.00 27.18           C  
ATOM   2029  H   PHE A 127      26.831  -3.701 -31.143  1.00 22.99           H  
ATOM   2030  HA  PHE A 127      27.758  -1.475 -29.668  1.00 23.42           H  
ATOM   2031 1HB  PHE A 127      25.441  -0.875 -29.340  1.00 32.62           H  
ATOM   2032 2HB  PHE A 127      25.759  -1.326 -30.997  1.00 32.62           H  
ATOM   2033  HD1 PHE A 127      24.221  -2.538 -27.816  1.00 32.62           H  
ATOM   2034  HD2 PHE A 127      24.472  -2.956 -32.076  1.00 32.62           H  
ATOM   2035  HE1 PHE A 127      22.262  -4.020 -27.791  1.00 32.62           H  
ATOM   2036  HE2 PHE A 127      22.491  -4.430 -32.029  1.00 32.62           H  
ATOM   2037  HZ  PHE A 127      21.399  -4.960 -29.902  1.00 32.62           H  
ATOM   2038  N   LYS A 128      27.195  -3.958 -27.784  1.00 20.09           N  
ATOM   2039  CA  LYS A 128      27.236  -4.438 -26.411  1.00 20.47           C  
ATOM   2040  C   LYS A 128      28.195  -3.621 -25.557  1.00 20.53           C  
ATOM   2041  O   LYS A 128      27.941  -3.392 -24.374  1.00 20.65           O  
ATOM   2042  CB  LYS A 128      27.601  -5.919 -26.370  1.00 28.51           C  
ATOM   2043  CG  LYS A 128      27.746  -6.507 -24.955  1.00 28.51           C  
ATOM   2044  CD  LYS A 128      27.953  -8.019 -25.010  1.00 28.51           C  
ATOM   2045  CE  LYS A 128      28.319  -8.600 -23.647  1.00 28.51           C  
ATOM   2046  NZ  LYS A 128      28.398 -10.086 -23.679  1.00 28.51           N  
ATOM   2047  H   LYS A 128      27.319  -4.645 -28.539  1.00 24.11           H  
ATOM   2048  HA  LYS A 128      26.237  -4.330 -25.986  1.00 24.56           H  
ATOM   2049 1HB  LYS A 128      26.834  -6.497 -26.904  1.00 34.21           H  
ATOM   2050 2HB  LYS A 128      28.540  -6.071 -26.903  1.00 34.21           H  
ATOM   2051 1HG  LYS A 128      28.604  -6.056 -24.459  1.00 34.21           H  
ATOM   2052 2HG  LYS A 128      26.852  -6.285 -24.371  1.00 34.21           H  
ATOM   2053 1HD  LYS A 128      27.036  -8.507 -25.363  1.00 34.21           H  
ATOM   2054 2HD  LYS A 128      28.751  -8.251 -25.714  1.00 34.21           H  
ATOM   2055 1HE  LYS A 128      29.299  -8.216 -23.369  1.00 34.21           H  
ATOM   2056 2HE  LYS A 128      27.593  -8.298 -22.896  1.00 34.21           H  
ATOM   2057 1HZ  LYS A 128      28.707 -10.429 -22.753  1.00 34.21           H  
ATOM   2058 2HZ  LYS A 128      27.459 -10.474 -23.925  1.00 34.21           H  
ATOM   2059 3HZ  LYS A 128      29.075 -10.379 -24.356  1.00 34.21           H  
ATOM   2060  N   VAL A 129      29.294  -3.164 -26.158  1.00 20.56           N  
ATOM   2061  CA  VAL A 129      30.335  -2.423 -25.448  1.00 20.76           C  
ATOM   2062  C   VAL A 129      29.833  -1.119 -24.818  1.00 21.01           C  
ATOM   2063  O   VAL A 129      30.524  -0.529 -23.980  1.00 21.27           O  
ATOM   2064  CB  VAL A 129      31.496  -2.088 -26.408  1.00 28.98           C  
ATOM   2065  CG1 VAL A 129      32.087  -3.385 -26.951  1.00 28.98           C  
ATOM   2066  CG2 VAL A 129      31.010  -1.156 -27.530  1.00 28.98           C  
ATOM   2067  H   VAL A 129      29.417  -3.364 -27.157  1.00 24.67           H  
ATOM   2068  HA  VAL A 129      30.720  -3.063 -24.652  1.00 24.91           H  
ATOM   2069  HB  VAL A 129      32.284  -1.589 -25.856  1.00 34.78           H  
ATOM   2070 1HG1 VAL A 129      32.927  -3.155 -27.608  1.00 34.78           H  
ATOM   2071 2HG1 VAL A 129      32.434  -3.997 -26.120  1.00 34.78           H  
ATOM   2072 3HG1 VAL A 129      31.331  -3.930 -27.514  1.00 34.78           H  
ATOM   2073 1HG2 VAL A 129      31.846  -0.928 -28.190  1.00 34.78           H  
ATOM   2074 2HG2 VAL A 129      30.227  -1.631 -28.097  1.00 34.78           H  
ATOM   2075 3HG2 VAL A 129      30.629  -0.228 -27.113  1.00 34.78           H  
ATOM   2076  N   GLY A 130      28.651  -0.644 -25.249  1.00 21.03           N  
ATOM   2077  CA  GLY A 130      28.046   0.575 -24.738  1.00 21.38           C  
ATOM   2078  C   GLY A 130      27.382   0.374 -23.376  1.00 21.15           C  
ATOM   2079  O   GLY A 130      26.947   1.342 -22.754  1.00 21.50           O  
ATOM   2080  H   GLY A 130      28.128  -1.172 -25.953  1.00 25.24           H  
ATOM   2081 1HA  GLY A 130      28.809   1.350 -24.663  1.00 25.66           H  
ATOM   2082 2HA  GLY A 130      27.302   0.924 -25.453  1.00 25.66           H  
ATOM   2083  N   ASP A 131      27.291  -0.884 -22.926  1.00 20.68           N  
ATOM   2084  CA  ASP A 131      26.738  -1.265 -21.631  1.00 20.55           C  
ATOM   2085  C   ASP A 131      27.874  -1.217 -20.610  1.00 20.09           C  
ATOM   2086  O   ASP A 131      28.779  -2.048 -20.672  1.00 19.64           O  
ATOM   2087  CB  ASP A 131      26.098  -2.666 -21.667  1.00 28.82           C  
ATOM   2088  CG  ASP A 131      25.483  -3.128 -20.284  1.00 28.82           C  
ATOM   2089  OD1 ASP A 131      25.782  -2.488 -19.285  1.00 28.82           O  
ATOM   2090  OD2 ASP A 131      24.759  -4.128 -20.235  1.00 28.82           O  
ATOM   2091  H   ASP A 131      27.647  -1.641 -23.519  1.00 24.82           H  
ATOM   2092  HA  ASP A 131      25.945  -0.574 -21.378  1.00 24.66           H  
ATOM   2093 1HB  ASP A 131      25.299  -2.663 -22.410  1.00 34.58           H  
ATOM   2094 2HB  ASP A 131      26.816  -3.379 -22.005  1.00 34.58           H  
ATOM   2095  N   PRO A 132      27.914  -0.264 -19.656  1.00 20.30           N  
ATOM   2096  CA  PRO A 132      29.000  -0.106 -18.699  1.00 20.03           C  
ATOM   2097  C   PRO A 132      29.253  -1.375 -17.885  1.00 19.47           C  
ATOM   2098  O   PRO A 132      30.329  -1.542 -17.313  1.00 19.09           O  
ATOM   2099  CB  PRO A 132      28.485   1.013 -17.780  1.00 30.04           C  
ATOM   2100  CG  PRO A 132      27.502   1.785 -18.623  1.00 30.04           C  
ATOM   2101  CD  PRO A 132      26.829   0.735 -19.495  1.00 30.04           C  
ATOM   2102  HA  PRO A 132      29.911   0.202 -19.237  1.00 24.04           H  
ATOM   2103 1HB  PRO A 132      28.017   0.570 -16.885  1.00 36.05           H  
ATOM   2104 2HB  PRO A 132      29.327   1.628 -17.428  1.00 36.05           H  
ATOM   2105 1HG  PRO A 132      26.789   2.328 -17.985  1.00 36.05           H  
ATOM   2106 2HG  PRO A 132      28.032   2.544 -19.222  1.00 36.05           H  
ATOM   2107 1HD  PRO A 132      25.954   0.279 -18.998  1.00 36.05           H  
ATOM   2108 2HD  PRO A 132      26.571   1.226 -20.428  1.00 36.05           H  
ATOM   2109  N   MET A 133      28.246  -2.253 -17.798  1.00 19.53           N  
ATOM   2110  CA  MET A 133      28.354  -3.486 -17.049  1.00 19.17           C  
ATOM   2111  C   MET A 133      28.779  -4.685 -17.893  1.00 18.80           C  
ATOM   2112  O   MET A 133      29.013  -5.764 -17.350  1.00 18.51           O  
ATOM   2113  CB  MET A 133      27.026  -3.793 -16.389  1.00 26.98           C  
ATOM   2114  CG  MET A 133      26.599  -2.841 -15.297  1.00 26.98           C  
ATOM   2115  SD  MET A 133      25.009  -3.333 -14.582  1.00 26.98           S  
ATOM   2116  CE  MET A 133      24.750  -2.072 -13.344  1.00 26.98           C  
ATOM   2117  H   MET A 133      27.359  -2.098 -18.301  1.00 23.44           H  
ATOM   2118  HA  MET A 133      29.106  -3.346 -16.274  1.00 23.00           H  
ATOM   2119 1HB  MET A 133      26.252  -3.759 -17.156  1.00 32.38           H  
ATOM   2120 2HB  MET A 133      27.046  -4.787 -16.006  1.00 32.38           H  
ATOM   2121 1HG  MET A 133      27.349  -2.824 -14.511  1.00 32.38           H  
ATOM   2122 2HG  MET A 133      26.503  -1.838 -15.707  1.00 32.38           H  
ATOM   2123 1HE  MET A 133      23.807  -2.256 -12.831  1.00 32.38           H  
ATOM   2124 2HE  MET A 133      25.566  -2.093 -12.623  1.00 32.38           H  
ATOM   2125 3HE  MET A 133      24.715  -1.093 -13.823  1.00 32.38           H  
ATOM   2126  N   ALA A 134      28.913  -4.525 -19.213  1.00 18.94           N  
ATOM   2127  CA  ALA A 134      29.217  -5.665 -20.087  1.00 18.75           C  
ATOM   2128  C   ALA A 134      30.499  -6.359 -19.699  1.00 18.34           C  
ATOM   2129  O   ALA A 134      30.620  -7.582 -19.764  1.00 18.08           O  
ATOM   2130  CB  ALA A 134      29.373  -5.209 -21.528  1.00 26.33           C  
ATOM   2131  H   ALA A 134      28.780  -3.598 -19.630  1.00 22.73           H  
ATOM   2132  HA  ALA A 134      28.398  -6.378 -20.012  1.00 22.50           H  
ATOM   2133 1HB  ALA A 134      29.587  -6.065 -22.155  1.00 31.60           H  
ATOM   2134 2HB  ALA A 134      28.474  -4.739 -21.864  1.00 31.60           H  
ATOM   2135 3HB  ALA A 134      30.196  -4.498 -21.602  1.00 31.60           H  
ATOM   2136  N   TYR A 135      31.453  -5.569 -19.272  1.00 18.42           N  
ATOM   2137  CA  TYR A 135      32.775  -6.016 -18.943  1.00 18.20           C  
ATOM   2138  C   TYR A 135      32.738  -6.898 -17.704  1.00 17.96           C  
ATOM   2139  O   TYR A 135      33.434  -7.923 -17.631  1.00 17.83           O  
ATOM   2140  CB  TYR A 135      33.583  -4.744 -18.743  1.00 25.57           C  
ATOM   2141  CG  TYR A 135      33.454  -3.882 -20.000  1.00 25.57           C  
ATOM   2142  CD1 TYR A 135      32.505  -2.837 -20.019  1.00 25.57           C  
ATOM   2143  CD2 TYR A 135      34.210  -4.137 -21.124  1.00 25.57           C  
ATOM   2144  CE1 TYR A 135      32.325  -2.081 -21.156  1.00 25.57           C  
ATOM   2145  CE2 TYR A 135      34.032  -3.364 -22.261  1.00 25.57           C  
ATOM   2146  CZ  TYR A 135      33.091  -2.348 -22.280  1.00 25.57           C  
ATOM   2147  OH  TYR A 135      32.935  -1.599 -23.424  1.00 25.57           O  
ATOM   2148  H   TYR A 135      31.272  -4.577 -19.235  1.00 22.10           H  
ATOM   2149  HA  TYR A 135      33.172  -6.599 -19.774  1.00 21.84           H  
ATOM   2150 1HB  TYR A 135      33.208  -4.183 -17.884  1.00 30.68           H  
ATOM   2151 2HB  TYR A 135      34.633  -4.980 -18.576  1.00 30.68           H  
ATOM   2152  HD1 TYR A 135      31.896  -2.628 -19.135  1.00 30.68           H  
ATOM   2153  HD2 TYR A 135      34.942  -4.945 -21.121  1.00 30.68           H  
ATOM   2154  HE1 TYR A 135      31.580  -1.279 -21.169  1.00 30.68           H  
ATOM   2155  HE2 TYR A 135      34.629  -3.563 -23.152  1.00 30.68           H  
ATOM   2156  HH  TYR A 135      32.086  -1.089 -23.397  1.00 30.68           H  
ATOM   2157  N   ILE A 136      31.897  -6.512 -16.747  1.00 18.02           N  
ATOM   2158  CA  ILE A 136      31.770  -7.227 -15.497  1.00 17.95           C  
ATOM   2159  C   ILE A 136      30.976  -8.495 -15.745  1.00 17.76           C  
ATOM   2160  O   ILE A 136      31.344  -9.554 -15.250  1.00 17.67           O  
ATOM   2161  CB  ILE A 136      31.089  -6.392 -14.411  1.00 25.17           C  
ATOM   2162  CG1 ILE A 136      31.937  -5.173 -14.061  1.00 25.17           C  
ATOM   2163  CG2 ILE A 136      30.940  -7.296 -13.156  1.00 25.17           C  
ATOM   2164  CD1 ILE A 136      31.191  -4.134 -13.228  1.00 25.17           C  
ATOM   2165  H   ILE A 136      31.323  -5.692 -16.910  1.00 21.62           H  
ATOM   2166  HA  ILE A 136      32.764  -7.501 -15.148  1.00 21.54           H  
ATOM   2167  HB  ILE A 136      30.131  -6.035 -14.761  1.00 30.20           H  
ATOM   2168 1HG1 ILE A 136      32.815  -5.500 -13.507  1.00 30.20           H  
ATOM   2169 2HG1 ILE A 136      32.268  -4.696 -14.982  1.00 30.20           H  
ATOM   2170 1HG2 ILE A 136      30.490  -6.770 -12.352  1.00 30.20           H  
ATOM   2171 2HG2 ILE A 136      30.330  -8.150 -13.386  1.00 30.20           H  
ATOM   2172 3HG2 ILE A 136      31.927  -7.637 -12.840  1.00 30.20           H  
ATOM   2173 1HD1 ILE A 136      31.859  -3.294 -13.029  1.00 30.20           H  
ATOM   2174 2HD1 ILE A 136      30.321  -3.778 -13.785  1.00 30.20           H  
ATOM   2175 3HD1 ILE A 136      30.864  -4.555 -12.284  1.00 30.20           H  
ATOM   2176  N   LYS A 137      29.859  -8.378 -16.471  1.00 17.84           N  
ATOM   2177  CA  LYS A 137      28.999  -9.518 -16.762  1.00 17.82           C  
ATOM   2178  C   LYS A 137      29.792 -10.635 -17.459  1.00 17.71           C  
ATOM   2179  O   LYS A 137      29.679 -11.808 -17.082  1.00 17.70           O  
ATOM   2180  CB  LYS A 137      27.828  -9.045 -17.642  1.00 24.96           C  
ATOM   2181  CG  LYS A 137      26.769  -8.156 -16.923  1.00 24.96           C  
ATOM   2182  CD  LYS A 137      25.720  -7.580 -17.922  1.00 24.96           C  
ATOM   2183  CE  LYS A 137      24.678  -6.675 -17.209  1.00 24.96           C  
ATOM   2184  NZ  LYS A 137      23.753  -5.930 -18.178  1.00 24.96           N  
ATOM   2185  H   LYS A 137      29.604  -7.460 -16.839  1.00 21.41           H  
ATOM   2186  HA  LYS A 137      28.607  -9.912 -15.828  1.00 21.38           H  
ATOM   2187 1HB  LYS A 137      28.228  -8.470 -18.478  1.00 29.95           H  
ATOM   2188 2HB  LYS A 137      27.316  -9.911 -18.059  1.00 29.95           H  
ATOM   2189 1HG  LYS A 137      26.254  -8.749 -16.162  1.00 29.95           H  
ATOM   2190 2HG  LYS A 137      27.273  -7.336 -16.427  1.00 29.95           H  
ATOM   2191 1HD  LYS A 137      26.235  -6.979 -18.678  1.00 29.95           H  
ATOM   2192 2HD  LYS A 137      25.200  -8.395 -18.420  1.00 29.95           H  
ATOM   2193 1HE  LYS A 137      24.067  -7.301 -16.558  1.00 29.95           H  
ATOM   2194 2HE  LYS A 137      25.193  -5.957 -16.603  1.00 29.95           H  
ATOM   2195 1HZ  LYS A 137      23.106  -5.374 -17.643  1.00 29.95           H  
ATOM   2196 2HZ  LYS A 137      24.272  -5.285 -18.826  1.00 29.95           H  
ATOM   2197 3HZ  LYS A 137      23.236  -6.583 -18.739  1.00 29.95           H  
ATOM   2198  N   ASP A 138      30.659 -10.267 -18.416  1.00 17.77           N  
ATOM   2199  CA  ASP A 138      31.480 -11.261 -19.095  1.00 17.82           C  
ATOM   2200  C   ASP A 138      32.549 -11.830 -18.160  1.00 17.61           C  
ATOM   2201  O   ASP A 138      32.835 -13.034 -18.208  1.00 17.68           O  
ATOM   2202  CB  ASP A 138      32.125 -10.674 -20.342  1.00 24.93           C  
ATOM   2203  CG  ASP A 138      31.115 -10.424 -21.496  1.00 24.93           C  
ATOM   2204  OD1 ASP A 138      29.982 -10.908 -21.465  1.00 24.93           O  
ATOM   2205  OD2 ASP A 138      31.496  -9.771 -22.431  1.00 24.93           O  
ATOM   2206  H   ASP A 138      30.691  -9.291 -18.725  1.00 21.32           H  
ATOM   2207  HA  ASP A 138      30.833 -12.080 -19.407  1.00 21.38           H  
ATOM   2208 1HB  ASP A 138      32.587  -9.716 -20.080  1.00 29.92           H  
ATOM   2209 2HB  ASP A 138      32.916 -11.334 -20.693  1.00 29.92           H  
ATOM   2210  N   THR A 139      33.124 -10.985 -17.290  1.00 17.48           N  
ATOM   2211  CA  THR A 139      34.115 -11.442 -16.322  1.00 17.41           C  
ATOM   2212  C   THR A 139      33.484 -12.492 -15.407  1.00 17.33           C  
ATOM   2213  O   THR A 139      34.099 -13.537 -15.146  1.00 17.48           O  
ATOM   2214  CB  THR A 139      34.676 -10.269 -15.481  1.00 24.41           C  
ATOM   2215  OG1 THR A 139      35.350  -9.333 -16.342  1.00 24.41           O  
ATOM   2216  CG2 THR A 139      35.660 -10.794 -14.431  1.00 24.41           C  
ATOM   2217  H   THR A 139      32.920  -9.984 -17.334  1.00 20.98           H  
ATOM   2218  HA  THR A 139      34.941 -11.903 -16.859  1.00 20.89           H  
ATOM   2219  HB  THR A 139      33.862  -9.759 -14.979  1.00 29.29           H  
ATOM   2220  HG1 THR A 139      34.692  -8.865 -16.904  1.00 29.29           H  
ATOM   2221 1HG2 THR A 139      36.044  -9.959 -13.852  1.00 29.29           H  
ATOM   2222 2HG2 THR A 139      35.157 -11.483 -13.771  1.00 29.29           H  
ATOM   2223 3HG2 THR A 139      36.484 -11.305 -14.928  1.00 29.29           H  
ATOM   2224  N   ILE A 140      32.254 -12.223 -14.947  1.00 17.24           N  
ATOM   2225  CA  ILE A 140      31.522 -13.127 -14.074  1.00 17.28           C  
ATOM   2226  C   ILE A 140      31.327 -14.444 -14.792  1.00 17.48           C  
ATOM   2227  O   ILE A 140      31.573 -15.497 -14.217  1.00 17.66           O  
ATOM   2228  CB  ILE A 140      30.158 -12.567 -13.635  1.00 24.18           C  
ATOM   2229  CG1 ILE A 140      30.337 -11.347 -12.731  1.00 24.18           C  
ATOM   2230  CG2 ILE A 140      29.416 -13.664 -12.831  1.00 24.18           C  
ATOM   2231  CD1 ILE A 140      29.067 -10.528 -12.553  1.00 24.18           C  
ATOM   2232  H   ILE A 140      31.835 -11.323 -15.200  1.00 20.69           H  
ATOM   2233  HA  ILE A 140      32.120 -13.309 -13.180  1.00 20.74           H  
ATOM   2234  HB  ILE A 140      29.575 -12.273 -14.513  1.00 29.02           H  
ATOM   2235 1HG1 ILE A 140      30.654 -11.694 -11.749  1.00 29.02           H  
ATOM   2236 2HG1 ILE A 140      31.117 -10.713 -13.129  1.00 29.02           H  
ATOM   2237 1HG2 ILE A 140      28.456 -13.312 -12.505  1.00 29.02           H  
ATOM   2238 2HG2 ILE A 140      29.276 -14.540 -13.442  1.00 29.02           H  
ATOM   2239 3HG2 ILE A 140      30.009 -13.934 -11.956  1.00 29.02           H  
ATOM   2240 1HD1 ILE A 140      29.279  -9.697 -11.888  1.00 29.02           H  
ATOM   2241 2HD1 ILE A 140      28.746 -10.145 -13.518  1.00 29.02           H  
ATOM   2242 3HD1 ILE A 140      28.281 -11.112 -12.141  1.00 29.02           H  
ATOM   2243  N   PHE A 141      30.912 -14.422 -16.066  1.00 17.59           N  
ATOM   2244  CA  PHE A 141      30.765 -15.695 -16.756  1.00 17.93           C  
ATOM   2245  C   PHE A 141      32.006 -16.545 -16.647  1.00 18.05           C  
ATOM   2246  O   PHE A 141      31.911 -17.718 -16.289  1.00 18.37           O  
ATOM   2247  CB  PHE A 141      30.455 -15.540 -18.244  1.00 24.97           C  
ATOM   2248  CG  PHE A 141      30.500 -16.895 -18.971  1.00 24.97           C  
ATOM   2249  CD1 PHE A 141      29.444 -17.796 -18.927  1.00 24.97           C  
ATOM   2250  CD2 PHE A 141      31.640 -17.276 -19.682  1.00 24.97           C  
ATOM   2251  CE1 PHE A 141      29.520 -19.017 -19.562  1.00 24.97           C  
ATOM   2252  CE2 PHE A 141      31.709 -18.494 -20.312  1.00 24.97           C  
ATOM   2253  CZ  PHE A 141      30.647 -19.365 -20.253  1.00 24.97           C  
ATOM   2254  H   PHE A 141      30.669 -13.536 -16.523  1.00 21.11           H  
ATOM   2255  HA  PHE A 141      29.961 -16.245 -16.286  1.00 21.52           H  
ATOM   2256 1HB  PHE A 141      29.477 -15.093 -18.380  1.00 29.96           H  
ATOM   2257 2HB  PHE A 141      31.185 -14.876 -18.704  1.00 29.96           H  
ATOM   2258  HD1 PHE A 141      28.546 -17.554 -18.384  1.00 29.96           H  
ATOM   2259  HD2 PHE A 141      32.506 -16.596 -19.736  1.00 29.96           H  
ATOM   2260  HE1 PHE A 141      28.672 -19.706 -19.502  1.00 29.96           H  
ATOM   2261  HE2 PHE A 141      32.614 -18.769 -20.855  1.00 29.96           H  
ATOM   2262  HZ  PHE A 141      30.705 -20.333 -20.748  1.00 29.96           H  
ATOM   2263  N   ASP A 142      33.185 -16.006 -16.962  1.00 17.92           N  
ATOM   2264  CA  ASP A 142      34.347 -16.884 -16.851  1.00 18.17           C  
ATOM   2265  C   ASP A 142      34.578 -17.381 -15.424  1.00 18.16           C  
ATOM   2266  O   ASP A 142      34.825 -18.569 -15.207  1.00 18.54           O  
ATOM   2267  CB  ASP A 142      35.629 -16.196 -17.326  1.00 25.34           C  
ATOM   2268  CG  ASP A 142      35.769 -16.042 -18.838  1.00 25.34           C  
ATOM   2269  OD1 ASP A 142      35.047 -16.669 -19.577  1.00 25.34           O  
ATOM   2270  OD2 ASP A 142      36.643 -15.315 -19.242  1.00 25.34           O  
ATOM   2271  H   ASP A 142      33.240 -15.030 -17.286  1.00 21.50           H  
ATOM   2272  HA  ASP A 142      34.172 -17.753 -17.485  1.00 21.80           H  
ATOM   2273 1HB  ASP A 142      35.666 -15.197 -16.878  1.00 30.41           H  
ATOM   2274 2HB  ASP A 142      36.483 -16.740 -16.950  1.00 30.41           H  
ATOM   2275  N   LEU A 143      34.424 -16.499 -14.436  1.00 17.85           N  
ATOM   2276  CA  LEU A 143      34.684 -16.874 -13.047  1.00 17.94           C  
ATOM   2277  C   LEU A 143      33.749 -17.956 -12.542  1.00 18.14           C  
ATOM   2278  O   LEU A 143      34.144 -18.845 -11.777  1.00 18.48           O  
ATOM   2279  CB  LEU A 143      34.513 -15.649 -12.164  1.00 25.09           C  
ATOM   2280  CG  LEU A 143      35.537 -14.534 -12.337  1.00 25.09           C  
ATOM   2281  CD1 LEU A 143      35.050 -13.360 -11.580  1.00 25.09           C  
ATOM   2282  CD2 LEU A 143      36.909 -14.958 -11.827  1.00 25.09           C  
ATOM   2283  H   LEU A 143      34.187 -15.526 -14.668  1.00 21.42           H  
ATOM   2284  HA  LEU A 143      35.693 -17.250 -12.981  1.00 21.53           H  
ATOM   2285 1HB  LEU A 143      33.532 -15.225 -12.367  1.00 30.11           H  
ATOM   2286 2HB  LEU A 143      34.536 -15.970 -11.125  1.00 30.11           H  
ATOM   2287  HG  LEU A 143      35.617 -14.266 -13.383  1.00 30.11           H  
ATOM   2288 1HD1 LEU A 143      35.753 -12.553 -11.702  1.00 30.11           H  
ATOM   2289 2HD1 LEU A 143      34.083 -13.055 -11.957  1.00 30.11           H  
ATOM   2290 3HD1 LEU A 143      34.967 -13.625 -10.531  1.00 30.11           H  
ATOM   2291 1HD2 LEU A 143      37.604 -14.129 -11.952  1.00 30.11           H  
ATOM   2292 2HD2 LEU A 143      36.842 -15.219 -10.768  1.00 30.11           H  
ATOM   2293 3HD2 LEU A 143      37.274 -15.809 -12.384  1.00 30.11           H  
ATOM   2294  N   VAL A 144      32.497 -17.863 -12.954  1.00 18.04           N  
ATOM   2295  CA  VAL A 144      31.480 -18.804 -12.565  1.00 18.34           C  
ATOM   2296  C   VAL A 144      31.633 -20.106 -13.348  1.00 18.84           C  
ATOM   2297  O   VAL A 144      31.657 -21.181 -12.729  1.00 19.22           O  
ATOM   2298  CB  VAL A 144      30.087 -18.154 -12.725  1.00 25.55           C  
ATOM   2299  CG1 VAL A 144      28.981 -19.153 -12.481  1.00 25.55           C  
ATOM   2300  CG2 VAL A 144      29.974 -17.007 -11.719  1.00 25.55           C  
ATOM   2301  H   VAL A 144      32.246 -17.069 -13.549  1.00 21.65           H  
ATOM   2302  HA  VAL A 144      31.616 -19.028 -11.508  1.00 22.01           H  
ATOM   2303  HB  VAL A 144      29.982 -17.764 -13.743  1.00 30.66           H  
ATOM   2304 1HG1 VAL A 144      28.020 -18.680 -12.587  1.00 30.66           H  
ATOM   2305 2HG1 VAL A 144      29.051 -19.949 -13.209  1.00 30.66           H  
ATOM   2306 3HG1 VAL A 144      29.067 -19.559 -11.475  1.00 30.66           H  
ATOM   2307 1HG2 VAL A 144      29.009 -16.521 -11.819  1.00 30.66           H  
ATOM   2308 2HG2 VAL A 144      30.079 -17.397 -10.710  1.00 30.66           H  
ATOM   2309 3HG2 VAL A 144      30.762 -16.284 -11.905  1.00 30.66           H  
ATOM   2310  N   ASN A 145      31.766 -20.006 -14.686  1.00 18.98           N  
ATOM   2311  CA  ASN A 145      31.909 -21.131 -15.611  1.00 19.59           C  
ATOM   2312  C   ASN A 145      33.087 -22.028 -15.258  1.00 19.92           C  
ATOM   2313  O   ASN A 145      32.988 -23.255 -15.354  1.00 20.48           O  
ATOM   2314  CB  ASN A 145      32.017 -20.640 -17.038  1.00 27.18           C  
ATOM   2315  CG  ASN A 145      31.972 -21.753 -18.038  1.00 27.18           C  
ATOM   2316  OD1 ASN A 145      31.005 -22.530 -18.085  1.00 27.18           O  
ATOM   2317  ND2 ASN A 145      32.997 -21.849 -18.848  1.00 27.18           N  
ATOM   2318  H   ASN A 145      31.730 -19.078 -15.104  1.00 22.78           H  
ATOM   2319  HA  ASN A 145      31.017 -21.734 -15.567  1.00 23.51           H  
ATOM   2320 1HB  ASN A 145      31.195 -19.957 -17.240  1.00 32.62           H  
ATOM   2321 2HB  ASN A 145      32.946 -20.078 -17.161  1.00 32.62           H  
ATOM   2322 1HD2 ASN A 145      33.026 -22.575 -19.538  1.00 32.62           H  
ATOM   2323 2HD2 ASN A 145      33.752 -21.196 -18.774  1.00 32.62           H  
ATOM   2324  N   TYR A 146      34.157 -21.445 -14.708  1.00 19.69           N  
ATOM   2325  CA  TYR A 146      35.338 -22.212 -14.327  1.00 20.08           C  
ATOM   2326  C   TYR A 146      34.954 -23.427 -13.485  1.00 20.41           C  
ATOM   2327  O   TYR A 146      35.598 -24.474 -13.590  1.00 20.50           O  
ATOM   2328  CB  TYR A 146      36.331 -21.355 -13.525  1.00 27.96           C  
ATOM   2329  CG  TYR A 146      37.108 -20.257 -14.299  1.00 27.96           C  
ATOM   2330  CD1 TYR A 146      37.320 -20.304 -15.688  1.00 27.96           C  
ATOM   2331  CD2 TYR A 146      37.615 -19.184 -13.579  1.00 27.96           C  
ATOM   2332  CE1 TYR A 146      38.021 -19.282 -16.311  1.00 27.96           C  
ATOM   2333  CE2 TYR A 146      38.311 -18.178 -14.210  1.00 27.96           C  
ATOM   2334  CZ  TYR A 146      38.512 -18.221 -15.564  1.00 27.96           C  
ATOM   2335  OH  TYR A 146      39.209 -17.208 -16.186  1.00 27.96           O  
ATOM   2336  H   TYR A 146      34.204 -20.421 -14.665  1.00 23.63           H  
ATOM   2337  HA  TYR A 146      35.816 -22.592 -15.225  1.00 24.10           H  
ATOM   2338 1HB  TYR A 146      35.781 -20.860 -12.720  1.00 33.55           H  
ATOM   2339 2HB  TYR A 146      37.060 -22.009 -13.051  1.00 33.55           H  
ATOM   2340  HD1 TYR A 146      36.944 -21.120 -16.291  1.00 33.55           H  
ATOM   2341  HD2 TYR A 146      37.456 -19.137 -12.501  1.00 33.55           H  
ATOM   2342  HE1 TYR A 146      38.183 -19.312 -17.388  1.00 33.55           H  
ATOM   2343  HE2 TYR A 146      38.700 -17.342 -13.632  1.00 33.55           H  
ATOM   2344  HH  TYR A 146      39.184 -17.338 -17.141  1.00 33.55           H  
ATOM   2345  N   LYS A 147      33.961 -23.292 -12.599  1.00 20.69           N  
ATOM   2346  CA  LYS A 147      33.548 -24.424 -11.786  1.00 21.13           C  
ATOM   2347  C   LYS A 147      32.164 -24.908 -12.220  1.00 21.21           C  
ATOM   2348  O   LYS A 147      31.859 -26.106 -12.110  1.00 21.48           O  
ATOM   2349  CB  LYS A 147      33.539 -24.055 -10.300  1.00 29.40           C  
ATOM   2350  CG  LYS A 147      34.895 -23.605  -9.726  1.00 29.40           C  
ATOM   2351  CD  LYS A 147      35.945 -24.722  -9.758  1.00 29.40           C  
ATOM   2352  CE  LYS A 147      37.237 -24.286  -9.078  1.00 29.40           C  
ATOM   2353  NZ  LYS A 147      38.285 -25.351  -9.129  1.00 29.40           N  
ATOM   2354  H   LYS A 147      33.444 -22.414 -12.526  1.00 24.83           H  
ATOM   2355  HA  LYS A 147      34.237 -25.250 -11.947  1.00 25.36           H  
ATOM   2356 1HB  LYS A 147      32.829 -23.242 -10.145  1.00 35.28           H  
ATOM   2357 2HB  LYS A 147      33.191 -24.907  -9.717  1.00 35.28           H  
ATOM   2358 1HG  LYS A 147      35.261 -22.761 -10.316  1.00 35.28           H  
ATOM   2359 2HG  LYS A 147      34.759 -23.272  -8.698  1.00 35.28           H  
ATOM   2360 1HD  LYS A 147      35.552 -25.611  -9.261  1.00 35.28           H  
ATOM   2361 2HD  LYS A 147      36.184 -24.975 -10.789  1.00 35.28           H  
ATOM   2362 1HE  LYS A 147      37.615 -23.395  -9.578  1.00 35.28           H  
ATOM   2363 2HE  LYS A 147      37.029 -24.045  -8.035  1.00 35.28           H  
ATOM   2364 1HZ  LYS A 147      39.124 -25.022  -8.671  1.00 35.28           H  
ATOM   2365 2HZ  LYS A 147      37.950 -26.181  -8.658  1.00 35.28           H  
ATOM   2366 3HZ  LYS A 147      38.493 -25.573 -10.094  1.00 35.28           H  
ATOM   2367  N   THR A 148      31.341 -23.975 -12.725  1.00 21.08           N  
ATOM   2368  CA  THR A 148      29.952 -24.224 -13.078  1.00 21.26           C  
ATOM   2369  C   THR A 148      29.803 -25.195 -14.233  1.00 21.48           C  
ATOM   2370  O   THR A 148      28.790 -25.879 -14.323  1.00 21.69           O  
ATOM   2371  CB  THR A 148      29.200 -22.911 -13.318  1.00 29.69           C  
ATOM   2372  OG1 THR A 148      29.249 -22.152 -12.110  1.00 29.69           O  
ATOM   2373  CG2 THR A 148      27.767 -23.159 -13.689  1.00 29.69           C  
ATOM   2374  H   THR A 148      31.669 -23.019 -12.829  1.00 25.30           H  
ATOM   2375  HA  THR A 148      29.482 -24.680 -12.214  1.00 25.51           H  
ATOM   2376  HB  THR A 148      29.659 -22.363 -14.089  1.00 35.63           H  
ATOM   2377  HG1 THR A 148      30.157 -21.790 -12.010  1.00 35.63           H  
ATOM   2378 1HG2 THR A 148      27.265 -22.199 -13.824  1.00 35.63           H  
ATOM   2379 2HG2 THR A 148      27.700 -23.720 -14.615  1.00 35.63           H  
ATOM   2380 3HG2 THR A 148      27.287 -23.710 -12.902  1.00 35.63           H  
ATOM   2381  N   GLU A 149      30.808 -25.316 -15.097  1.00 21.55           N  
ATOM   2382  CA  GLU A 149      30.738 -26.273 -16.191  1.00 21.88           C  
ATOM   2383  C   GLU A 149      30.329 -27.674 -15.696  1.00 21.68           C  
ATOM   2384  O   GLU A 149      29.628 -28.393 -16.408  1.00 21.79           O  
ATOM   2385  CB  GLU A 149      32.089 -26.371 -16.914  1.00 30.50           C  
ATOM   2386  CG  GLU A 149      32.085 -27.299 -18.149  1.00 30.50           C  
ATOM   2387  CD  GLU A 149      33.403 -27.339 -18.882  1.00 30.50           C  
ATOM   2388  OE1 GLU A 149      34.361 -26.802 -18.383  1.00 30.50           O  
ATOM   2389  OE2 GLU A 149      33.446 -27.901 -19.951  1.00 30.50           O  
ATOM   2390  H   GLU A 149      31.615 -24.683 -15.050  1.00 25.86           H  
ATOM   2391  HA  GLU A 149      29.988 -25.927 -16.902  1.00 26.26           H  
ATOM   2392 1HB  GLU A 149      32.402 -25.373 -17.232  1.00 36.60           H  
ATOM   2393 2HB  GLU A 149      32.843 -26.743 -16.218  1.00 36.60           H  
ATOM   2394 1HG  GLU A 149      31.852 -28.315 -17.824  1.00 36.60           H  
ATOM   2395 2HG  GLU A 149      31.300 -26.977 -18.831  1.00 36.60           H  
ATOM   2396  N   ASP A 150      30.791 -28.087 -14.499  1.00 21.50           N  
ATOM   2397  CA  ASP A 150      30.483 -29.426 -13.983  1.00 21.39           C  
ATOM   2398  C   ASP A 150      29.301 -29.446 -12.996  1.00 21.20           C  
ATOM   2399  O   ASP A 150      29.046 -30.465 -12.334  1.00 21.13           O  
ATOM   2400  CB  ASP A 150      31.716 -30.025 -13.303  1.00 30.00           C  
ATOM   2401  CG  ASP A 150      32.873 -30.330 -14.262  1.00 30.00           C  
ATOM   2402  OD1 ASP A 150      32.628 -30.704 -15.385  1.00 30.00           O  
ATOM   2403  OD2 ASP A 150      34.001 -30.189 -13.850  1.00 30.00           O  
ATOM   2404  H   ASP A 150      31.349 -27.459 -13.910  1.00 25.80           H  
ATOM   2405  HA  ASP A 150      30.220 -30.060 -14.830  1.00 25.67           H  
ATOM   2406 1HB  ASP A 150      32.070 -29.328 -12.550  1.00 36.00           H  
ATOM   2407 2HB  ASP A 150      31.437 -30.943 -12.789  1.00 36.00           H  
ATOM   2408  N   LYS A 151      28.602 -28.321 -12.870  1.00 21.21           N  
ATOM   2409  CA  LYS A 151      27.465 -28.185 -11.968  1.00 21.18           C  
ATOM   2410  C   LYS A 151      26.267 -28.903 -12.559  1.00 20.62           C  
ATOM   2411  O   LYS A 151      26.005 -28.837 -13.760  1.00 20.47           O  
ATOM   2412  CB  LYS A 151      27.177 -26.703 -11.689  1.00 29.66           C  
ATOM   2413  CG  LYS A 151      26.070 -26.401 -10.652  1.00 29.66           C  
ATOM   2414  CD  LYS A 151      25.940 -24.860 -10.330  1.00 29.66           C  
ATOM   2415  CE  LYS A 151      27.139 -24.324  -9.512  1.00 29.66           C  
ATOM   2416  NZ  LYS A 151      26.972 -22.917  -9.084  1.00 29.66           N  
ATOM   2417  H   LYS A 151      28.835 -27.521 -13.458  1.00 25.45           H  
ATOM   2418  HA  LYS A 151      27.710 -28.666 -11.020  1.00 25.42           H  
ATOM   2419 1HB  LYS A 151      28.090 -26.258 -11.340  1.00 35.59           H  
ATOM   2420 2HB  LYS A 151      26.907 -26.209 -12.621  1.00 35.59           H  
ATOM   2421 1HG  LYS A 151      25.117 -26.744 -11.059  1.00 35.59           H  
ATOM   2422 2HG  LYS A 151      26.244 -26.950  -9.742  1.00 35.59           H  
ATOM   2423 1HD  LYS A 151      25.831 -24.288 -11.243  1.00 35.59           H  
ATOM   2424 2HD  LYS A 151      25.043 -24.704  -9.721  1.00 35.59           H  
ATOM   2425 1HE  LYS A 151      27.228 -24.921  -8.632  1.00 35.59           H  
ATOM   2426 2HE  LYS A 151      28.055 -24.394 -10.086  1.00 35.59           H  
ATOM   2427 1HZ  LYS A 151      27.772 -22.650  -8.496  1.00 35.59           H  
ATOM   2428 2HZ  LYS A 151      26.890 -22.280  -9.855  1.00 35.59           H  
ATOM   2429 3HZ  LYS A 151      26.135 -22.822  -8.514  1.00 35.59           H  
ATOM   2430  N   GLN A 152      25.518 -29.576 -11.706  1.00 20.42           N  
ATOM   2431  CA  GLN A 152      24.361 -30.322 -12.167  1.00 20.03           C  
ATOM   2432  C   GLN A 152      23.083 -29.494 -12.148  1.00 19.46           C  
ATOM   2433  O   GLN A 152      22.950 -28.532 -11.381  1.00 19.23           O  
ATOM   2434  CB  GLN A 152      24.231 -31.596 -11.340  1.00 28.20           C  
ATOM   2435  CG  GLN A 152      25.499 -32.447 -11.429  1.00 28.20           C  
ATOM   2436  CD  GLN A 152      25.809 -32.844 -12.852  1.00 28.20           C  
ATOM   2437  OE1 GLN A 152      24.983 -33.496 -13.500  1.00 28.20           O  
ATOM   2438  NE2 GLN A 152      26.978 -32.438 -13.362  1.00 28.20           N  
ATOM   2439  H   GLN A 152      25.792 -29.586 -10.732  1.00 24.50           H  
ATOM   2440  HA  GLN A 152      24.535 -30.610 -13.204  1.00 24.04           H  
ATOM   2441 1HB  GLN A 152      24.055 -31.343 -10.293  1.00 33.84           H  
ATOM   2442 2HB  GLN A 152      23.386 -32.187 -11.691  1.00 33.84           H  
ATOM   2443 1HG  GLN A 152      26.345 -31.875 -11.048  1.00 33.84           H  
ATOM   2444 2HG  GLN A 152      25.365 -33.354 -10.841  1.00 33.84           H  
ATOM   2445 1HE2 GLN A 152      27.218 -32.668 -14.304  1.00 33.84           H  
ATOM   2446 2HE2 GLN A 152      27.642 -31.874 -12.812  1.00 33.84           H  
ATOM   2447  N   TYR A 153      22.107 -29.920 -12.947  1.00 19.36           N  
ATOM   2448  CA  TYR A 153      20.840 -29.201 -13.064  1.00 18.96           C  
ATOM   2449  C   TYR A 153      20.049 -29.110 -11.769  1.00 18.75           C  
ATOM   2450  O   TYR A 153      19.295 -28.151 -11.570  1.00 18.90           O  
ATOM   2451  CB  TYR A 153      19.952 -29.843 -14.139  1.00 26.70           C  
ATOM   2452  CG  TYR A 153      20.383 -29.632 -15.607  1.00 26.70           C  
ATOM   2453  CD1 TYR A 153      21.461 -28.807 -15.972  1.00 26.70           C  
ATOM   2454  CD2 TYR A 153      19.646 -30.251 -16.597  1.00 26.70           C  
ATOM   2455  CE1 TYR A 153      21.774 -28.635 -17.300  1.00 26.70           C  
ATOM   2456  CE2 TYR A 153      19.964 -30.070 -17.923  1.00 26.70           C  
ATOM   2457  CZ  TYR A 153      21.025 -29.267 -18.276  1.00 26.70           C  
ATOM   2458  OH  TYR A 153      21.345 -29.084 -19.602  1.00 26.70           O  
ATOM   2459  H   TYR A 153      22.275 -30.729 -13.534  1.00 23.23           H  
ATOM   2460  HA  TYR A 153      21.063 -28.179 -13.349  1.00 22.75           H  
ATOM   2461 1HB  TYR A 153      19.910 -30.917 -13.958  1.00 32.04           H  
ATOM   2462 2HB  TYR A 153      18.934 -29.472 -14.029  1.00 32.04           H  
ATOM   2463  HD1 TYR A 153      22.064 -28.294 -15.233  1.00 32.04           H  
ATOM   2464  HD2 TYR A 153      18.809 -30.883 -16.326  1.00 32.04           H  
ATOM   2465  HE1 TYR A 153      22.609 -27.996 -17.581  1.00 32.04           H  
ATOM   2466  HE2 TYR A 153      19.373 -30.561 -18.695  1.00 32.04           H  
ATOM   2467  HH  TYR A 153      20.724 -29.569 -20.150  1.00 32.04           H  
ATOM   2468  N   ASP A 154      20.241 -30.063 -10.854  1.00 18.53           N  
ATOM   2469  CA  ASP A 154      19.509 -30.038  -9.596  1.00 18.44           C  
ATOM   2470  C   ASP A 154      20.211 -29.216  -8.504  1.00 18.07           C  
ATOM   2471  O   ASP A 154      19.709 -29.110  -7.384  1.00 17.95           O  
ATOM   2472  CB  ASP A 154      19.272 -31.463  -9.124  1.00 25.86           C  
ATOM   2473  CG  ASP A 154      18.327 -32.224 -10.051  1.00 25.86           C  
ATOM   2474  OD1 ASP A 154      17.501 -31.613 -10.727  1.00 25.86           O  
ATOM   2475  OD2 ASP A 154      18.386 -33.425 -10.069  1.00 25.86           O  
ATOM   2476  H   ASP A 154      20.848 -30.846 -11.051  1.00 22.24           H  
ATOM   2477  HA  ASP A 154      18.537 -29.581  -9.780  1.00 22.13           H  
ATOM   2478 1HB  ASP A 154      20.223 -31.992  -9.069  1.00 31.03           H  
ATOM   2479 2HB  ASP A 154      18.847 -31.452  -8.119  1.00 31.03           H  
ATOM   2480  N   SER A 155      21.374 -28.633  -8.828  1.00 18.01           N  
ATOM   2481  CA  SER A 155      22.117 -27.768  -7.906  1.00 17.82           C  
ATOM   2482  C   SER A 155      21.907 -26.328  -8.374  1.00 17.58           C  
ATOM   2483  O   SER A 155      21.753 -25.383  -7.584  1.00 17.64           O  
ATOM   2484  CB  SER A 155      23.612 -28.056  -7.952  1.00 25.02           C  
ATOM   2485  OG  SER A 155      23.936 -29.347  -7.509  1.00 25.02           O  
ATOM   2486  H   SER A 155      21.756 -28.762  -9.762  1.00 21.61           H  
ATOM   2487  HA  SER A 155      21.733 -27.888  -6.894  1.00 21.38           H  
ATOM   2488 1HB  SER A 155      23.966 -27.934  -8.972  1.00 30.02           H  
ATOM   2489 2HB  SER A 155      24.142 -27.321  -7.343  1.00 30.02           H  
ATOM   2490  HG  SER A 155      24.918 -29.414  -7.612  1.00 30.02           H  
ATOM   2491  N   SER A 156      21.864 -26.193  -9.703  1.00 17.47           N  
ATOM   2492  CA  SER A 156      21.715 -24.925 -10.380  1.00 17.38           C  
ATOM   2493  C   SER A 156      20.275 -24.509 -10.621  1.00 17.07           C  
ATOM   2494  O   SER A 156      20.045 -23.468 -11.222  1.00 17.07           O  
ATOM   2495  CB  SER A 156      22.433 -24.943 -11.717  1.00 24.37           C  
ATOM   2496  OG  SER A 156      21.837 -25.821 -12.630  1.00 24.37           O  
ATOM   2497  H   SER A 156      22.014 -27.014 -10.293  1.00 20.96           H  
ATOM   2498  HA  SER A 156      22.185 -24.173  -9.755  1.00 20.86           H  
ATOM   2499 1HB  SER A 156      22.444 -23.939 -12.126  1.00 29.24           H  
ATOM   2500 2HB  SER A 156      23.448 -25.235 -11.572  1.00 29.24           H  
ATOM   2501  HG  SER A 156      22.389 -25.788 -13.417  1.00 29.24           H  
ATOM   2502  N   ASN A 157      19.292 -25.342 -10.269  1.00 16.95           N  
ATOM   2503  CA  ASN A 157      17.904 -24.991 -10.571  1.00 16.79           C  
ATOM   2504  C   ASN A 157      17.820 -24.597 -12.048  1.00 16.56           C  
ATOM   2505  O   ASN A 157      17.225 -23.576 -12.420  1.00 16.66           O  
ATOM   2506  CB  ASN A 157      17.382 -23.916  -9.630  1.00 23.57           C  
ATOM   2507  CG  ASN A 157      17.248 -24.426  -8.204  1.00 23.57           C  
ATOM   2508  OD1 ASN A 157      16.727 -25.535  -8.002  1.00 23.57           O  
ATOM   2509  ND2 ASN A 157      17.699 -23.684  -7.231  1.00 23.57           N  
ATOM   2510  H   ASN A 157      19.516 -26.188  -9.760  1.00 20.34           H  
ATOM   2511  HA  ASN A 157      17.287 -25.881 -10.441  1.00 20.15           H  
ATOM   2512 1HB  ASN A 157      18.032 -23.044  -9.640  1.00 28.28           H  
ATOM   2513 2HB  ASN A 157      16.401 -23.591  -9.969  1.00 28.28           H  
ATOM   2514 1HD2 ASN A 157      17.627 -23.994  -6.283  1.00 28.28           H  
ATOM   2515 2HD2 ASN A 157      18.124 -22.779  -7.405  1.00 28.28           H  
ATOM   2516  N   PHE A 158      18.440 -25.432 -12.887  1.00 16.40           N  
ATOM   2517  CA  PHE A 158      18.547 -25.172 -14.308  1.00 16.34           C  
ATOM   2518  C   PHE A 158      17.256 -24.910 -15.013  1.00 16.20           C  
ATOM   2519  O   PHE A 158      17.133 -23.931 -15.734  1.00 16.05           O  
ATOM   2520  CB  PHE A 158      19.209 -26.334 -15.015  1.00 22.90           C  
ATOM   2521  CG  PHE A 158      19.203 -26.212 -16.501  1.00 22.90           C  
ATOM   2522  CD1 PHE A 158      20.104 -25.403 -17.147  1.00 22.90           C  
ATOM   2523  CD2 PHE A 158      18.287 -26.915 -17.255  1.00 22.90           C  
ATOM   2524  CE1 PHE A 158      20.092 -25.286 -18.513  1.00 22.90           C  
ATOM   2525  CE2 PHE A 158      18.265 -26.808 -18.615  1.00 22.90           C  
ATOM   2526  CZ  PHE A 158      19.171 -25.988 -19.250  1.00 22.90           C  
ATOM   2527  H   PHE A 158      18.874 -26.270 -12.482  1.00 19.68           H  
ATOM   2528  HA  PHE A 158      19.176 -24.289 -14.425  1.00 19.61           H  
ATOM   2529 1HB  PHE A 158      20.234 -26.408 -14.685  1.00 27.48           H  
ATOM   2530 2HB  PHE A 158      18.703 -27.248 -14.747  1.00 27.48           H  
ATOM   2531  HD1 PHE A 158      20.830 -24.857 -16.564  1.00 27.48           H  
ATOM   2532  HD2 PHE A 158      17.579 -27.564 -16.754  1.00 27.48           H  
ATOM   2533  HE1 PHE A 158      20.809 -24.636 -19.009  1.00 27.48           H  
ATOM   2534  HE2 PHE A 158      17.533 -27.368 -19.192  1.00 27.48           H  
ATOM   2535  HZ  PHE A 158      19.159 -25.894 -20.336  1.00 27.48           H  
ATOM   2536  N   PHE A 159      16.274 -25.769 -14.839  1.00 16.41           N  
ATOM   2537  CA  PHE A 159      15.070 -25.623 -15.631  1.00 16.49           C  
ATOM   2538  C   PHE A 159      14.324 -24.340 -15.301  1.00 16.52           C  
ATOM   2539  O   PHE A 159      13.730 -23.701 -16.185  1.00 16.71           O  
ATOM   2540  CB  PHE A 159      14.193 -26.822 -15.408  1.00 23.06           C  
ATOM   2541  CG  PHE A 159      14.821 -28.059 -15.911  1.00 23.06           C  
ATOM   2542  CD1 PHE A 159      15.372 -28.964 -15.021  1.00 23.06           C  
ATOM   2543  CD2 PHE A 159      14.893 -28.327 -17.266  1.00 23.06           C  
ATOM   2544  CE1 PHE A 159      15.970 -30.107 -15.473  1.00 23.06           C  
ATOM   2545  CE2 PHE A 159      15.490 -29.476 -17.718  1.00 23.06           C  
ATOM   2546  CZ  PHE A 159      16.027 -30.365 -16.822  1.00 23.06           C  
ATOM   2547  H   PHE A 159      16.391 -26.545 -14.205  1.00 19.69           H  
ATOM   2548  HA  PHE A 159      15.358 -25.592 -16.681  1.00 19.79           H  
ATOM   2549 1HB  PHE A 159      13.969 -26.935 -14.361  1.00 27.67           H  
ATOM   2550 2HB  PHE A 159      13.266 -26.672 -15.939  1.00 27.67           H  
ATOM   2551  HD1 PHE A 159      15.327 -28.767 -13.949  1.00 27.67           H  
ATOM   2552  HD2 PHE A 159      14.466 -27.621 -17.978  1.00 27.67           H  
ATOM   2553  HE1 PHE A 159      16.398 -30.814 -14.763  1.00 27.67           H  
ATOM   2554  HE2 PHE A 159      15.534 -29.688 -18.789  1.00 27.67           H  
ATOM   2555  HZ  PHE A 159      16.495 -31.278 -17.186  1.00 27.67           H  
ATOM   2556  N   ILE A 160      14.348 -23.978 -14.014  1.00 16.49           N  
ATOM   2557  CA  ILE A 160      13.700 -22.777 -13.521  1.00 16.67           C  
ATOM   2558  C   ILE A 160      14.333 -21.535 -14.127  1.00 16.85           C  
ATOM   2559  O   ILE A 160      13.607 -20.641 -14.538  1.00 16.96           O  
ATOM   2560  CB  ILE A 160      13.709 -22.741 -11.971  1.00 23.26           C  
ATOM   2561  CG1 ILE A 160      12.830 -23.900 -11.371  1.00 23.26           C  
ATOM   2562  CG2 ILE A 160      13.284 -21.390 -11.420  1.00 23.26           C  
ATOM   2563  CD1 ILE A 160      11.328 -23.881 -11.735  1.00 23.26           C  
ATOM   2564  H   ILE A 160      14.840 -24.575 -13.367  1.00 19.79           H  
ATOM   2565  HA  ILE A 160      12.671 -22.784 -13.859  1.00 20.00           H  
ATOM   2566  HB  ILE A 160      14.730 -22.927 -11.630  1.00 27.91           H  
ATOM   2567 1HG1 ILE A 160      13.247 -24.856 -11.681  1.00 27.91           H  
ATOM   2568 2HG1 ILE A 160      12.905 -23.826 -10.298  1.00 27.91           H  
ATOM   2569 1HG2 ILE A 160      13.346 -21.428 -10.342  1.00 27.91           H  
ATOM   2570 2HG2 ILE A 160      13.958 -20.648 -11.775  1.00 27.91           H  
ATOM   2571 3HG2 ILE A 160      12.271 -21.138 -11.721  1.00 27.91           H  
ATOM   2572 1HD1 ILE A 160      10.825 -24.700 -11.243  1.00 27.91           H  
ATOM   2573 2HD1 ILE A 160      10.877 -22.952 -11.405  1.00 27.91           H  
ATOM   2574 3HD1 ILE A 160      11.192 -23.984 -12.806  1.00 27.91           H  
ATOM   2575  N   GLU A 161      15.669 -21.458 -14.185  1.00 17.01           N  
ATOM   2576  CA  GLU A 161      16.287 -20.288 -14.823  1.00 17.33           C  
ATOM   2577  C   GLU A 161      16.400 -20.357 -16.350  1.00 17.62           C  
ATOM   2578  O   GLU A 161      16.447 -19.308 -16.994  1.00 17.84           O  
ATOM   2579  CB  GLU A 161      17.651 -19.982 -14.242  1.00 24.13           C  
ATOM   2580  CG  GLU A 161      17.637 -19.475 -12.839  1.00 24.13           C  
ATOM   2581  CD  GLU A 161      18.997 -19.173 -12.362  1.00 24.13           C  
ATOM   2582  OE1 GLU A 161      19.920 -19.482 -13.042  1.00 24.13           O  
ATOM   2583  OE2 GLU A 161      19.117 -18.606 -11.314  1.00 24.13           O  
ATOM   2584  H   GLU A 161      16.243 -22.196 -13.757  1.00 20.41           H  
ATOM   2585  HA  GLU A 161      15.653 -19.436 -14.608  1.00 20.80           H  
ATOM   2586 1HB  GLU A 161      18.255 -20.893 -14.259  1.00 28.96           H  
ATOM   2587 2HB  GLU A 161      18.144 -19.237 -14.861  1.00 28.96           H  
ATOM   2588 1HG  GLU A 161      17.037 -18.571 -12.792  1.00 28.96           H  
ATOM   2589 2HG  GLU A 161      17.177 -20.227 -12.193  1.00 28.96           H  
ATOM   2590  N   ASN A 162      16.437 -21.575 -16.923  1.00 17.76           N  
ATOM   2591  CA  ASN A 162      16.571 -21.770 -18.368  1.00 18.15           C  
ATOM   2592  C   ASN A 162      15.462 -21.004 -19.060  1.00 18.12           C  
ATOM   2593  O   ASN A 162      15.746 -20.187 -19.931  1.00 18.16           O  
ATOM   2594  CB  ASN A 162      16.539 -23.254 -18.708  1.00 25.26           C  
ATOM   2595  CG  ASN A 162      16.783 -23.576 -20.142  1.00 25.26           C  
ATOM   2596  OD1 ASN A 162      17.861 -23.327 -20.686  1.00 25.26           O  
ATOM   2597  ND2 ASN A 162      15.795 -24.153 -20.782  1.00 25.26           N  
ATOM   2598  H   ASN A 162      16.431 -22.394 -16.323  1.00 21.31           H  
ATOM   2599  HA  ASN A 162      17.511 -21.352 -18.712  1.00 21.78           H  
ATOM   2600 1HB  ASN A 162      17.304 -23.757 -18.134  1.00 30.31           H  
ATOM   2601 2HB  ASN A 162      15.582 -23.673 -18.405  1.00 30.31           H  
ATOM   2602 1HD2 ASN A 162      15.899 -24.400 -21.747  1.00 30.31           H  
ATOM   2603 2HD2 ASN A 162      14.942 -24.354 -20.304  1.00 30.31           H  
ATOM   2604  N   MET A 163      14.207 -21.242 -18.681  1.00 18.17           N  
ATOM   2605  CA  MET A 163      13.160 -20.375 -19.202  1.00 18.31           C  
ATOM   2606  C   MET A 163      13.310 -19.197 -18.283  1.00 18.16           C  
ATOM   2607  O   MET A 163      13.462 -19.419 -17.093  1.00 18.31           O  
ATOM   2608  CB  MET A 163      11.773 -21.005 -19.120  1.00 25.58           C  
ATOM   2609  CG  MET A 163      11.556 -22.178 -20.060  1.00 25.58           C  
ATOM   2610  SD  MET A 163       9.923 -22.967 -19.872  1.00 25.58           S  
ATOM   2611  CE  MET A 163       8.770 -21.747 -20.534  1.00 25.58           C  
ATOM   2612  H   MET A 163      14.016 -21.960 -17.970  1.00 21.80           H  
ATOM   2613  HA  MET A 163      13.371 -20.057 -20.217  1.00 21.97           H  
ATOM   2614 1HB  MET A 163      11.590 -21.341 -18.103  1.00 30.70           H  
ATOM   2615 2HB  MET A 163      11.032 -20.239 -19.347  1.00 30.70           H  
ATOM   2616 1HG  MET A 163      11.652 -21.824 -21.088  1.00 30.70           H  
ATOM   2617 2HG  MET A 163      12.327 -22.926 -19.884  1.00 30.70           H  
ATOM   2618 1HE  MET A 163       7.752 -22.141 -20.487  1.00 30.70           H  
ATOM   2619 2HE  MET A 163       8.822 -20.823 -19.952  1.00 30.70           H  
ATOM   2620 3HE  MET A 163       9.025 -21.533 -21.566  1.00 30.70           H  
ATOM   2621  N   THR A 164      13.164 -17.973 -18.745  1.00 17.99           N  
ATOM   2622  CA  THR A 164      13.345 -16.866 -17.822  1.00 17.98           C  
ATOM   2623  C   THR A 164      12.454 -17.162 -16.613  1.00 17.62           C  
ATOM   2624  O   THR A 164      11.267 -17.440 -16.780  1.00 17.50           O  
ATOM   2625  CB  THR A 164      12.927 -15.523 -18.474  1.00 25.18           C  
ATOM   2626  OG1 THR A 164      13.592 -15.360 -19.723  1.00 25.18           O  
ATOM   2627  CG2 THR A 164      13.325 -14.373 -17.605  1.00 25.18           C  
ATOM   2628  H   THR A 164      12.980 -17.789 -19.732  1.00 21.59           H  
ATOM   2629  HA  THR A 164      14.385 -16.829 -17.501  1.00 21.58           H  
ATOM   2630  HB  THR A 164      11.885 -15.496 -18.606  1.00 30.22           H  
ATOM   2631  HG1 THR A 164      13.129 -15.934 -20.380  1.00 30.22           H  
ATOM   2632 1HG2 THR A 164      13.028 -13.434 -18.085  1.00 30.22           H  
ATOM   2633 2HG2 THR A 164      12.845 -14.452 -16.665  1.00 30.22           H  
ATOM   2634 3HG2 THR A 164      14.394 -14.381 -17.468  1.00 30.22           H  
ATOM   2635  N   VAL A 165      12.972 -17.012 -15.394  1.00 17.58           N  
ATOM   2636  CA  VAL A 165      12.168 -17.322 -14.197  1.00 17.38           C  
ATOM   2637  C   VAL A 165      10.831 -16.573 -14.302  1.00 17.61           C  
ATOM   2638  O   VAL A 165       9.793 -17.081 -13.896  1.00 17.95           O  
ATOM   2639  CB  VAL A 165      12.889 -16.936 -12.881  1.00 24.42           C  
ATOM   2640  CG1 VAL A 165      11.966 -17.119 -11.689  1.00 24.42           C  
ATOM   2641  CG2 VAL A 165      14.162 -17.726 -12.741  1.00 24.42           C  
ATOM   2642  H   VAL A 165      13.951 -16.771 -15.333  1.00 21.10           H  
ATOM   2643  HA  VAL A 165      11.974 -18.398 -14.184  1.00 20.86           H  
ATOM   2644  HB  VAL A 165      13.112 -15.943 -12.904  1.00 29.30           H  
ATOM   2645 1HG1 VAL A 165      12.485 -16.813 -10.783  1.00 29.30           H  
ATOM   2646 2HG1 VAL A 165      11.083 -16.507 -11.809  1.00 29.30           H  
ATOM   2647 3HG1 VAL A 165      11.676 -18.168 -11.605  1.00 29.30           H  
ATOM   2648 1HG2 VAL A 165      14.680 -17.448 -11.826  1.00 29.30           H  
ATOM   2649 2HG2 VAL A 165      13.915 -18.755 -12.721  1.00 29.30           H  
ATOM   2650 3HG2 VAL A 165      14.804 -17.531 -13.588  1.00 29.30           H  
ATOM   2651  N   TYR A 166      10.886 -15.344 -14.799  1.00 17.54           N  
ATOM   2652  CA  TYR A 166       9.748 -14.481 -15.078  1.00 17.89           C  
ATOM   2653  C   TYR A 166       8.753 -15.118 -16.052  1.00 17.82           C  
ATOM   2654  O   TYR A 166       7.551 -14.994 -15.838  1.00 17.74           O  
ATOM   2655  CB  TYR A 166      10.291 -13.107 -15.465  1.00 24.91           C  
ATOM   2656  CG  TYR A 166       9.367 -11.994 -15.804  1.00 24.91           C  
ATOM   2657  CD1 TYR A 166       8.440 -11.522 -14.897  1.00 24.91           C  
ATOM   2658  CD2 TYR A 166       9.546 -11.347 -16.997  1.00 24.91           C  
ATOM   2659  CE1 TYR A 166       7.684 -10.434 -15.216  1.00 24.91           C  
ATOM   2660  CE2 TYR A 166       8.793 -10.250 -17.313  1.00 24.91           C  
ATOM   2661  CZ  TYR A 166       7.871  -9.794 -16.441  1.00 24.91           C  
ATOM   2662  OH  TYR A 166       7.156  -8.689 -16.771  1.00 24.91           O  
ATOM   2663  H   TYR A 166      11.799 -14.997 -15.035  1.00 21.05           H  
ATOM   2664  HA  TYR A 166       9.177 -14.372 -14.175  1.00 21.47           H  
ATOM   2665 1HB  TYR A 166      10.854 -12.772 -14.638  1.00 29.89           H  
ATOM   2666 2HB  TYR A 166      10.974 -13.213 -16.290  1.00 29.89           H  
ATOM   2667  HD1 TYR A 166       8.307 -12.009 -13.933  1.00 29.89           H  
ATOM   2668  HD2 TYR A 166      10.308 -11.703 -17.690  1.00 29.89           H  
ATOM   2669  HE1 TYR A 166       6.956 -10.075 -14.504  1.00 29.89           H  
ATOM   2670  HE2 TYR A 166       8.946  -9.737 -18.257  1.00 29.89           H  
ATOM   2671  HH  TYR A 166       7.468  -8.368 -17.617  1.00 29.89           H  
ATOM   2672  N   GLU A 167       9.218 -15.815 -17.102  1.00 17.98           N  
ATOM   2673  CA  GLU A 167       8.320 -16.467 -18.062  1.00 18.09           C  
ATOM   2674  C   GLU A 167       7.439 -17.443 -17.323  1.00 18.26           C  
ATOM   2675  O   GLU A 167       6.215 -17.452 -17.473  1.00 18.56           O  
ATOM   2676  CB  GLU A 167       9.106 -17.306 -19.114  1.00 25.28           C  
ATOM   2677  CG  GLU A 167       9.812 -16.576 -20.221  1.00 25.28           C  
ATOM   2678  CD  GLU A 167      10.784 -17.467 -21.025  1.00 25.28           C  
ATOM   2679  OE1 GLU A 167      10.348 -18.490 -21.480  1.00 25.28           O  
ATOM   2680  OE2 GLU A 167      11.972 -17.147 -21.128  1.00 25.28           O  
ATOM   2681  H   GLU A 167      10.212 -15.966 -17.203  1.00 21.58           H  
ATOM   2682  HA  GLU A 167       7.702 -15.720 -18.549  1.00 21.71           H  
ATOM   2683 1HB  GLU A 167       9.858 -17.885 -18.612  1.00 30.34           H  
ATOM   2684 2HB  GLU A 167       8.456 -18.033 -19.557  1.00 30.34           H  
ATOM   2685 1HG  GLU A 167       9.024 -16.347 -20.894  1.00 30.34           H  
ATOM   2686 2HG  GLU A 167      10.239 -15.651 -19.910  1.00 30.34           H  
ATOM   2687  N   ASN A 168       8.051 -18.118 -16.360  1.00 18.20           N  
ATOM   2688  CA  ASN A 168       7.386 -19.155 -15.589  1.00 18.48           C  
ATOM   2689  C   ASN A 168       6.342 -18.627 -14.595  1.00 18.74           C  
ATOM   2690  O   ASN A 168       5.682 -19.411 -13.907  1.00 19.00           O  
ATOM   2691  CB  ASN A 168       8.418 -19.974 -14.854  1.00 25.76           C  
ATOM   2692  CG  ASN A 168       9.317 -20.729 -15.781  1.00 25.76           C  
ATOM   2693  OD1 ASN A 168       8.993 -21.041 -16.944  1.00 25.76           O  
ATOM   2694  ND2 ASN A 168      10.487 -21.010 -15.275  1.00 25.76           N  
ATOM   2695  H   ASN A 168       9.068 -17.972 -16.284  1.00 21.84           H  
ATOM   2696  HA  ASN A 168       6.861 -19.792 -16.287  1.00 22.18           H  
ATOM   2697 1HB  ASN A 168       9.022 -19.336 -14.225  1.00 30.91           H  
ATOM   2698 2HB  ASN A 168       7.914 -20.686 -14.202  1.00 30.91           H  
ATOM   2699 1HD2 ASN A 168      11.184 -21.490 -15.812  1.00 30.91           H  
ATOM   2700 2HD2 ASN A 168      10.717 -20.726 -14.343  1.00 30.91           H  
ATOM   2701  N   SER A 169       6.204 -17.304 -14.469  1.00 18.78           N  
ATOM   2702  CA  SER A 169       5.189 -16.742 -13.588  1.00 19.13           C  
ATOM   2703  C   SER A 169       3.842 -16.649 -14.317  1.00 19.42           C  
ATOM   2704  O   SER A 169       2.818 -16.340 -13.695  1.00 19.62           O  
ATOM   2705  CB  SER A 169       5.600 -15.375 -13.065  1.00 26.65           C  
ATOM   2706  OG  SER A 169       5.540 -14.422 -14.060  1.00 26.65           O  
ATOM   2707  H   SER A 169       6.779 -16.662 -15.019  1.00 22.54           H  
ATOM   2708  HA  SER A 169       5.055 -17.407 -12.743  1.00 22.96           H  
ATOM   2709 1HB  SER A 169       4.946 -15.089 -12.243  1.00 31.98           H  
ATOM   2710 2HB  SER A 169       6.619 -15.422 -12.673  1.00 31.98           H  
ATOM   2711  HG  SER A 169       6.303 -14.589 -14.649  1.00 31.98           H  
ATOM   2712  N   PHE A 170       3.848 -16.931 -15.634  1.00 19.55           N  
ATOM   2713  CA  PHE A 170       2.675 -16.814 -16.495  1.00 19.94           C  
ATOM   2714  C   PHE A 170       2.230 -18.193 -17.001  1.00 19.98           C  
ATOM   2715  O   PHE A 170       3.002 -19.162 -16.990  1.00 20.33           O  
ATOM   2716  CB  PHE A 170       3.005 -15.907 -17.674  1.00 27.76           C  
ATOM   2717  CG  PHE A 170       3.486 -14.533 -17.224  1.00 27.76           C  
ATOM   2718  CD1 PHE A 170       4.846 -14.266 -17.214  1.00 27.76           C  
ATOM   2719  CD2 PHE A 170       2.621 -13.545 -16.775  1.00 27.76           C  
ATOM   2720  CE1 PHE A 170       5.338 -13.062 -16.783  1.00 27.76           C  
ATOM   2721  CE2 PHE A 170       3.122 -12.329 -16.330  1.00 27.76           C  
ATOM   2722  CZ  PHE A 170       4.489 -12.099 -16.338  1.00 27.76           C  
ATOM   2723  H   PHE A 170       4.731 -17.197 -16.075  1.00 23.46           H  
ATOM   2724  HA  PHE A 170       1.861 -16.375 -15.920  1.00 23.93           H  
ATOM   2725 1HB  PHE A 170       3.795 -16.365 -18.271  1.00 33.31           H  
ATOM   2726 2HB  PHE A 170       2.127 -15.788 -18.310  1.00 33.31           H  
ATOM   2727  HD1 PHE A 170       5.534 -15.035 -17.548  1.00 33.31           H  
ATOM   2728  HD2 PHE A 170       1.549 -13.733 -16.762  1.00 33.31           H  
ATOM   2729  HE1 PHE A 170       6.411 -12.887 -16.781  1.00 33.31           H  
ATOM   2730  HE2 PHE A 170       2.445 -11.553 -15.969  1.00 33.31           H  
ATOM   2731  HZ  PHE A 170       4.887 -11.161 -15.992  1.00 33.31           H  
ATOM   2732  N   GLY A 171       0.977 -18.312 -17.456  1.00 19.74           N  
ATOM   2733  CA  GLY A 171       0.447 -19.620 -17.894  1.00 19.90           C  
ATOM   2734  C   GLY A 171       0.928 -20.085 -19.272  1.00 19.87           C  
ATOM   2735  O   GLY A 171       0.135 -20.390 -20.164  1.00 19.91           O  
ATOM   2736  H   GLY A 171       0.372 -17.490 -17.523  1.00 23.69           H  
ATOM   2737 1HA  GLY A 171       0.733 -20.372 -17.156  1.00 23.88           H  
ATOM   2738 2HA  GLY A 171      -0.638 -19.591 -17.883  1.00 23.88           H  
ATOM   2739  N   ILE A 172       2.248 -20.152 -19.417  1.00 19.94           N  
ATOM   2740  CA  ILE A 172       2.936 -20.587 -20.617  1.00 20.02           C  
ATOM   2741  C   ILE A 172       3.809 -21.722 -20.132  1.00 20.04           C  
ATOM   2742  O   ILE A 172       4.436 -22.462 -20.903  1.00 20.20           O  
ATOM   2743  CB  ILE A 172       3.720 -19.437 -21.275  1.00 28.00           C  
ATOM   2744  CG1 ILE A 172       4.865 -18.898 -20.375  1.00 28.00           C  
ATOM   2745  CG2 ILE A 172       2.711 -18.324 -21.525  1.00 28.00           C  
ATOM   2746  CD1 ILE A 172       5.810 -17.939 -21.099  1.00 28.00           C  
ATOM   2747  H   ILE A 172       2.797 -19.944 -18.586  1.00 23.93           H  
ATOM   2748  HA  ILE A 172       2.216 -20.977 -21.336  1.00 24.02           H  
ATOM   2749  HB  ILE A 172       4.153 -19.774 -22.217  1.00 33.60           H  
ATOM   2750 1HG1 ILE A 172       4.426 -18.373 -19.528  1.00 33.60           H  
ATOM   2751 2HG1 ILE A 172       5.469 -19.728 -19.993  1.00 33.60           H  
ATOM   2752 1HG2 ILE A 172       3.167 -17.497 -22.005  1.00 33.60           H  
ATOM   2753 2HG2 ILE A 172       1.923 -18.720 -22.159  1.00 33.60           H  
ATOM   2754 3HG2 ILE A 172       2.280 -17.981 -20.590  1.00 33.60           H  
ATOM   2755 1HD1 ILE A 172       6.546 -17.598 -20.417  1.00 33.60           H  
ATOM   2756 2HD1 ILE A 172       6.292 -18.454 -21.934  1.00 33.60           H  
ATOM   2757 3HD1 ILE A 172       5.279 -17.091 -21.464  1.00 33.60           H  
ATOM   2758  N   THR A 173       3.835 -21.802 -18.803  1.00 20.00           N  
ATOM   2759  CA  THR A 173       4.530 -22.812 -18.037  1.00 20.13           C  
ATOM   2760  C   THR A 173       3.495 -23.374 -17.067  1.00 20.33           C  
ATOM   2761  O   THR A 173       2.776 -22.617 -16.407  1.00 20.41           O  
ATOM   2762  CB  THR A 173       5.734 -22.219 -17.271  1.00 28.14           C  
ATOM   2763  OG1 THR A 173       6.665 -21.639 -18.198  1.00 28.14           O  
ATOM   2764  CG2 THR A 173       6.439 -23.277 -16.517  1.00 28.14           C  
ATOM   2765  H   THR A 173       3.332 -21.070 -18.284  1.00 24.00           H  
ATOM   2766  HA  THR A 173       4.870 -23.608 -18.697  1.00 24.16           H  
ATOM   2767  HB  THR A 173       5.374 -21.456 -16.585  1.00 33.77           H  
ATOM   2768  HG1 THR A 173       7.424 -21.258 -17.715  1.00 33.77           H  
ATOM   2769 1HG2 THR A 173       7.277 -22.851 -15.986  1.00 33.77           H  
ATOM   2770 2HG2 THR A 173       5.762 -23.728 -15.799  1.00 33.77           H  
ATOM   2771 3HG2 THR A 173       6.797 -24.015 -17.219  1.00 33.77           H  
ATOM   2772  N   ASN A 174       3.373 -24.681 -16.948  1.00 20.53           N  
ATOM   2773  CA  ASN A 174       2.388 -25.128 -15.993  1.00 20.86           C  
ATOM   2774  C   ASN A 174       3.016 -25.049 -14.633  1.00 21.00           C  
ATOM   2775  O   ASN A 174       3.800 -25.906 -14.208  1.00 21.23           O  
ATOM   2776  CB  ASN A 174       1.828 -26.492 -16.261  1.00 29.07           C  
ATOM   2777  CG  ASN A 174       0.646 -26.807 -15.294  1.00 29.07           C  
ATOM   2778  OD1 ASN A 174       0.601 -26.430 -14.100  1.00 29.07           O  
ATOM   2779  ND2 ASN A 174      -0.347 -27.483 -15.824  1.00 29.07           N  
ATOM   2780  H   ASN A 174       3.942 -25.315 -17.483  1.00 24.64           H  
ATOM   2781  HA  ASN A 174       1.542 -24.437 -16.003  1.00 25.03           H  
ATOM   2782 1HB  ASN A 174       1.486 -26.532 -17.283  1.00 34.88           H  
ATOM   2783 2HB  ASN A 174       2.602 -27.242 -16.133  1.00 34.88           H  
ATOM   2784 1HD2 ASN A 174      -1.150 -27.716 -15.273  1.00 34.88           H  
ATOM   2785 2HD2 ASN A 174      -0.310 -27.760 -16.793  1.00 34.88           H  
ATOM   2786  N   LYS A 175       2.666 -23.986 -13.959  1.00 20.97           N  
ATOM   2787  CA  LYS A 175       3.227 -23.619 -12.681  1.00 21.22           C  
ATOM   2788  C   LYS A 175       3.069 -24.685 -11.584  1.00 21.43           C  
ATOM   2789  O   LYS A 175       3.808 -24.664 -10.607  1.00 21.56           O  
ATOM   2790  CB  LYS A 175       2.602 -22.297 -12.225  1.00 29.61           C  
ATOM   2791  CG  LYS A 175       1.105 -22.377 -11.851  1.00 29.61           C  
ATOM   2792  CD  LYS A 175       0.605 -21.044 -11.275  1.00 29.61           C  
ATOM   2793  CE  LYS A 175      -0.779 -21.212 -10.667  1.00 29.61           C  
ATOM   2794  NZ  LYS A 175      -1.200 -20.011  -9.917  1.00 29.61           N  
ATOM   2795  H   LYS A 175       2.055 -23.340 -14.459  1.00 25.16           H  
ATOM   2796  HA  LYS A 175       4.295 -23.453 -12.825  1.00 25.46           H  
ATOM   2797 1HB  LYS A 175       3.156 -21.892 -11.401  1.00 35.53           H  
ATOM   2798 2HB  LYS A 175       2.686 -21.577 -13.041  1.00 35.53           H  
ATOM   2799 1HG  LYS A 175       0.532 -22.602 -12.749  1.00 35.53           H  
ATOM   2800 2HG  LYS A 175       0.920 -23.170 -11.136  1.00 35.53           H  
ATOM   2801 1HD  LYS A 175       1.288 -20.665 -10.514  1.00 35.53           H  
ATOM   2802 2HD  LYS A 175       0.545 -20.306 -12.074  1.00 35.53           H  
ATOM   2803 1HE  LYS A 175      -1.501 -21.410 -11.454  1.00 35.53           H  
ATOM   2804 2HE  LYS A 175      -0.759 -22.060  -9.978  1.00 35.53           H  
ATOM   2805 1HZ  LYS A 175      -2.109 -20.166  -9.510  1.00 35.53           H  
ATOM   2806 2HZ  LYS A 175      -0.482 -19.876  -9.143  1.00 35.53           H  
ATOM   2807 3HZ  LYS A 175      -1.245 -19.209 -10.528  1.00 35.53           H  
ATOM   2808  N   ASN A 176       2.119 -25.617 -11.730  1.00 21.58           N  
ATOM   2809  CA  ASN A 176       1.888 -26.627 -10.697  1.00 21.92           C  
ATOM   2810  C   ASN A 176       2.572 -27.976 -10.951  1.00 21.93           C  
ATOM   2811  O   ASN A 176       2.366 -28.938 -10.191  1.00 22.17           O  
ATOM   2812  CB  ASN A 176       0.398 -26.856 -10.531  1.00 30.56           C  
ATOM   2813  CG  ASN A 176      -0.330 -25.715  -9.890  1.00 30.56           C  
ATOM   2814  OD1 ASN A 176       0.051 -25.228  -8.818  1.00 30.56           O  
ATOM   2815  ND2 ASN A 176      -1.399 -25.300 -10.516  1.00 30.56           N  
ATOM   2816  H   ASN A 176       1.567 -25.643 -12.589  1.00 25.90           H  
ATOM   2817  HA  ASN A 176       2.286 -26.241  -9.760  1.00 26.30           H  
ATOM   2818 1HB  ASN A 176      -0.039 -27.035 -11.513  1.00 36.67           H  
ATOM   2819 2HB  ASN A 176       0.229 -27.753  -9.937  1.00 36.67           H  
ATOM   2820 1HD2 ASN A 176      -1.958 -24.567 -10.132  1.00 36.67           H  
ATOM   2821 2HD2 ASN A 176      -1.669 -25.743 -11.370  1.00 36.67           H  
ATOM   2822  N   LYS A 177       3.416 -28.052 -11.975  1.00 21.78           N  
ATOM   2823  CA  LYS A 177       4.125 -29.287 -12.305  1.00 21.90           C  
ATOM   2824  C   LYS A 177       5.630 -29.203 -11.988  1.00 21.71           C  
ATOM   2825  O   LYS A 177       6.114 -28.180 -11.497  1.00 21.64           O  
ATOM   2826  CB  LYS A 177       3.849 -29.678 -13.755  1.00 30.61           C  
ATOM   2827  CG  LYS A 177       2.369 -29.914 -14.125  1.00 30.61           C  
ATOM   2828  CD  LYS A 177       1.742 -31.109 -13.397  1.00 30.61           C  
ATOM   2829  CE  LYS A 177       0.331 -31.370 -13.913  1.00 30.61           C  
ATOM   2830  NZ  LYS A 177      -0.371 -32.454 -13.162  1.00 30.61           N  
ATOM   2831  H   LYS A 177       3.555 -27.236 -12.583  1.00 26.14           H  
ATOM   2832  HA  LYS A 177       3.732 -30.082 -11.678  1.00 26.28           H  
ATOM   2833 1HB  LYS A 177       4.126 -28.858 -14.357  1.00 36.73           H  
ATOM   2834 2HB  LYS A 177       4.442 -30.537 -14.049  1.00 36.73           H  
ATOM   2835 1HG  LYS A 177       1.805 -29.022 -13.868  1.00 36.73           H  
ATOM   2836 2HG  LYS A 177       2.290 -30.072 -15.204  1.00 36.73           H  
ATOM   2837 1HD  LYS A 177       2.352 -31.999 -13.551  1.00 36.73           H  
ATOM   2838 2HD  LYS A 177       1.679 -30.902 -12.329  1.00 36.73           H  
ATOM   2839 1HE  LYS A 177      -0.253 -30.453 -13.835  1.00 36.73           H  
ATOM   2840 2HE  LYS A 177       0.388 -31.659 -14.964  1.00 36.73           H  
ATOM   2841 1HZ  LYS A 177      -1.297 -32.559 -13.592  1.00 36.73           H  
ATOM   2842 2HZ  LYS A 177       0.125 -33.318 -13.241  1.00 36.73           H  
ATOM   2843 3HZ  LYS A 177      -0.470 -32.208 -12.195  1.00 36.73           H  
ATOM   2844  N   SER A 178       6.346 -30.311 -12.237  1.00 21.74           N  
ATOM   2845  CA  SER A 178       7.777 -30.488 -11.950  1.00 21.69           C  
ATOM   2846  C   SER A 178       8.663 -29.520 -12.714  1.00 21.24           C  
ATOM   2847  O   SER A 178       8.251 -28.931 -13.712  1.00 21.27           O  
ATOM   2848  CB  SER A 178       8.163 -31.908 -12.312  1.00 30.39           C  
ATOM   2849  OG  SER A 178       8.074 -32.088 -13.703  1.00 30.39           O  
ATOM   2850  H   SER A 178       5.877 -31.102 -12.652  1.00 26.09           H  
ATOM   2851  HA  SER A 178       7.943 -30.335 -10.886  1.00 26.03           H  
ATOM   2852 1HB  SER A 178       9.179 -32.109 -11.980  1.00 36.47           H  
ATOM   2853 2HB  SER A 178       7.503 -32.611 -11.802  1.00 36.47           H  
ATOM   2854  HG  SER A 178       8.129 -33.060 -13.885  1.00 36.47           H  
ATOM   2855  N   VAL A 179       9.916 -29.382 -12.264  1.00 20.92           N  
ATOM   2856  CA  VAL A 179      10.821 -28.415 -12.884  1.00 20.57           C  
ATOM   2857  C   VAL A 179      11.175 -28.634 -14.370  1.00 20.30           C  
ATOM   2858  O   VAL A 179      11.268 -27.660 -15.119  1.00 20.24           O  
ATOM   2859  CB  VAL A 179      12.129 -28.295 -12.053  1.00 28.94           C  
ATOM   2860  CG1 VAL A 179      11.803 -27.761 -10.653  1.00 28.94           C  
ATOM   2861  CG2 VAL A 179      12.854 -29.655 -11.946  1.00 28.94           C  
ATOM   2862  H   VAL A 179      10.202 -29.910 -11.437  1.00 25.10           H  
ATOM   2863  HA  VAL A 179      10.339 -27.453 -12.788  1.00 24.68           H  
ATOM   2864  HB  VAL A 179      12.779 -27.577 -12.527  1.00 34.73           H  
ATOM   2865 1HG1 VAL A 179      12.725 -27.652 -10.084  1.00 34.73           H  
ATOM   2866 2HG1 VAL A 179      11.323 -26.806 -10.735  1.00 34.73           H  
ATOM   2867 3HG1 VAL A 179      11.147 -28.434 -10.135  1.00 34.73           H  
ATOM   2868 1HG2 VAL A 179      13.764 -29.526 -11.359  1.00 34.73           H  
ATOM   2869 2HG2 VAL A 179      12.211 -30.379 -11.453  1.00 34.73           H  
ATOM   2870 3HG2 VAL A 179      13.123 -30.023 -12.926  1.00 34.73           H  
ATOM   2871  N   ASP A 180      11.282 -29.877 -14.832  1.00 20.23           N  
ATOM   2872  CA  ASP A 180      11.673 -30.113 -16.227  1.00 20.06           C  
ATOM   2873  C   ASP A 180      10.535 -29.901 -17.199  1.00 19.43           C  
ATOM   2874  O   ASP A 180       9.599 -30.706 -17.243  1.00 18.99           O  
ATOM   2875  CB  ASP A 180      12.236 -31.518 -16.457  1.00 28.15           C  
ATOM   2876  CG  ASP A 180      12.718 -31.719 -17.953  1.00 28.15           C  
ATOM   2877  OD1 ASP A 180      12.534 -30.790 -18.754  1.00 28.15           O  
ATOM   2878  OD2 ASP A 180      13.235 -32.767 -18.266  1.00 28.15           O  
ATOM   2879  H   ASP A 180      11.132 -30.651 -14.200  1.00 24.28           H  
ATOM   2880  HA  ASP A 180      12.449 -29.403 -16.479  1.00 24.07           H  
ATOM   2881 1HB  ASP A 180      13.087 -31.675 -15.792  1.00 33.78           H  
ATOM   2882 2HB  ASP A 180      11.481 -32.263 -16.212  1.00 33.78           H  
ATOM   2883  N   PHE A 181      10.636 -28.841 -18.010  1.00 19.49           N  
ATOM   2884  CA  PHE A 181       9.598 -28.457 -18.957  1.00 19.06           C  
ATOM   2885  C   PHE A 181       9.112 -29.655 -19.776  1.00 18.30           C  
ATOM   2886  O   PHE A 181       7.934 -29.742 -20.097  1.00 17.91           O  
ATOM   2887  CB  PHE A 181      10.034 -27.349 -19.913  1.00 26.86           C  
ATOM   2888  CG  PHE A 181       8.881 -26.866 -20.808  1.00 26.86           C  
ATOM   2889  CD1 PHE A 181       7.983 -25.894 -20.351  1.00 26.86           C  
ATOM   2890  CD2 PHE A 181       8.684 -27.379 -22.073  1.00 26.86           C  
ATOM   2891  CE1 PHE A 181       6.944 -25.455 -21.150  1.00 26.86           C  
ATOM   2892  CE2 PHE A 181       7.647 -26.938 -22.865  1.00 26.86           C  
ATOM   2893  CZ  PHE A 181       6.779 -25.979 -22.409  1.00 26.86           C  
ATOM   2894  H   PHE A 181      11.465 -28.270 -17.917  1.00 23.39           H  
ATOM   2895  HA  PHE A 181       8.770 -28.061 -18.390  1.00 22.87           H  
ATOM   2896 1HB  PHE A 181      10.411 -26.498 -19.348  1.00 32.23           H  
ATOM   2897 2HB  PHE A 181      10.839 -27.708 -20.554  1.00 32.23           H  
ATOM   2898  HD1 PHE A 181       8.114 -25.469 -19.357  1.00 32.23           H  
ATOM   2899  HD2 PHE A 181       9.365 -28.141 -22.446  1.00 32.23           H  
ATOM   2900  HE1 PHE A 181       6.253 -24.686 -20.786  1.00 32.23           H  
ATOM   2901  HE2 PHE A 181       7.526 -27.350 -23.855  1.00 32.23           H  
ATOM   2902  HZ  PHE A 181       5.961 -25.631 -23.043  1.00 32.23           H  
ATOM   2903  N   GLN A 182       9.996 -30.559 -20.208  1.00 18.20           N  
ATOM   2904  CA  GLN A 182       9.486 -31.652 -21.041  1.00 17.58           C  
ATOM   2905  C   GLN A 182       8.475 -32.542 -20.294  1.00 17.23           C  
ATOM   2906  O   GLN A 182       7.537 -33.082 -20.901  1.00 16.69           O  
ATOM   2907  CB  GLN A 182      10.628 -32.501 -21.586  1.00 24.86           C  
ATOM   2908  CG  GLN A 182      10.196 -33.591 -22.570  1.00 24.86           C  
ATOM   2909  CD  GLN A 182       9.554 -33.036 -23.839  1.00 24.86           C  
ATOM   2910  OE1 GLN A 182      10.064 -32.094 -24.455  1.00 24.86           O  
ATOM   2911  NE2 GLN A 182       8.437 -33.634 -24.241  1.00 24.86           N  
ATOM   2912  H   GLN A 182      10.994 -30.513 -19.931  1.00 21.84           H  
ATOM   2913  HA  GLN A 182       8.967 -31.204 -21.890  1.00 21.10           H  
ATOM   2914 1HB  GLN A 182      11.349 -31.855 -22.083  1.00 29.83           H  
ATOM   2915 2HB  GLN A 182      11.148 -32.978 -20.749  1.00 29.83           H  
ATOM   2916 1HG  GLN A 182      11.080 -34.151 -22.863  1.00 29.83           H  
ATOM   2917 2HG  GLN A 182       9.484 -34.259 -22.090  1.00 29.83           H  
ATOM   2918 1HE2 GLN A 182       7.975 -33.335 -25.078  1.00 29.83           H  
ATOM   2919 2HE2 GLN A 182       8.055 -34.392 -23.705  1.00 29.83           H  
ATOM   2920  N   ASP A 183       8.693 -32.739 -18.990  1.00 17.65           N  
ATOM   2921  CA  ASP A 183       7.828 -33.562 -18.153  1.00 17.53           C  
ATOM   2922  C   ASP A 183       6.574 -32.757 -17.880  1.00 17.42           C  
ATOM   2923  O   ASP A 183       5.445 -33.255 -17.960  1.00 17.10           O  
ATOM   2924  CB  ASP A 183       8.570 -33.938 -16.852  1.00 24.59           C  
ATOM   2925  CG  ASP A 183       7.818 -34.892 -15.897  1.00 24.59           C  
ATOM   2926  OD1 ASP A 183       7.362 -35.923 -16.325  1.00 24.59           O  
ATOM   2927  OD2 ASP A 183       7.732 -34.581 -14.719  1.00 24.59           O  
ATOM   2928  H   ASP A 183       9.460 -32.246 -18.530  1.00 21.18           H  
ATOM   2929  HA  ASP A 183       7.556 -34.469 -18.693  1.00 21.04           H  
ATOM   2930 1HB  ASP A 183       9.524 -34.396 -17.114  1.00 29.51           H  
ATOM   2931 2HB  ASP A 183       8.804 -33.021 -16.305  1.00 29.51           H  
ATOM   2932  N   ARG A 184       6.809 -31.479 -17.583  1.00 17.81           N  
ATOM   2933  CA  ARG A 184       5.798 -30.490 -17.283  1.00 17.92           C  
ATOM   2934  C   ARG A 184       4.789 -30.455 -18.426  1.00 17.39           C  
ATOM   2935  O   ARG A 184       3.580 -30.471 -18.206  1.00 17.32           O  
ATOM   2936  CB  ARG A 184       6.458 -29.132 -17.183  1.00 25.05           C  
ATOM   2937  CG  ARG A 184       5.677 -28.044 -16.629  1.00 25.05           C  
ATOM   2938  CD  ARG A 184       6.326 -26.765 -16.838  1.00 25.05           C  
ATOM   2939  NE  ARG A 184       7.600 -26.589 -16.147  1.00 25.05           N  
ATOM   2940  CZ  ARG A 184       7.761 -26.146 -14.875  1.00 25.05           C  
ATOM   2941  NH1 ARG A 184       6.733 -25.838 -14.100  1.00 25.05           N  
ATOM   2942  NH2 ARG A 184       8.974 -26.002 -14.386  1.00 25.05           N  
ATOM   2943  H   ARG A 184       7.785 -31.181 -17.545  1.00 21.37           H  
ATOM   2944  HA  ARG A 184       5.300 -30.752 -16.350  1.00 21.50           H  
ATOM   2945 1HB  ARG A 184       7.385 -29.220 -16.608  1.00 30.06           H  
ATOM   2946 2HB  ARG A 184       6.703 -28.812 -18.171  1.00 30.06           H  
ATOM   2947 1HG  ARG A 184       4.664 -28.036 -17.014  1.00 30.06           H  
ATOM   2948 2HG  ARG A 184       5.681 -28.169 -15.569  1.00 30.06           H  
ATOM   2949 1HD  ARG A 184       6.494 -26.622 -17.898  1.00 30.06           H  
ATOM   2950 2HD  ARG A 184       5.654 -26.017 -16.482  1.00 30.06           H  
ATOM   2951  HE  ARG A 184       8.444 -26.798 -16.665  1.00 30.06           H  
ATOM   2952 1HH1 ARG A 184       5.757 -25.941 -14.403  1.00 30.06           H  
ATOM   2953 2HH1 ARG A 184       6.895 -25.530 -13.153  1.00 30.06           H  
ATOM   2954 1HH2 ARG A 184       9.806 -26.278 -14.930  1.00 30.06           H  
ATOM   2955 2HH2 ARG A 184       9.091 -25.675 -13.447  1.00 30.06           H  
ATOM   2956  N   LEU A 185       5.314 -30.412 -19.656  1.00 17.12           N  
ATOM   2957  CA  LEU A 185       4.564 -30.376 -20.900  1.00 16.71           C  
ATOM   2958  C   LEU A 185       3.697 -31.579 -21.083  1.00 16.18           C  
ATOM   2959  O   LEU A 185       2.497 -31.436 -21.328  1.00 16.01           O  
ATOM   2960  CB  LEU A 185       5.544 -30.280 -22.077  1.00 23.56           C  
ATOM   2961  CG  LEU A 185       4.984 -30.405 -23.528  1.00 23.56           C  
ATOM   2962  CD1 LEU A 185       3.973 -29.308 -23.828  1.00 23.56           C  
ATOM   2963  CD2 LEU A 185       6.175 -30.344 -24.476  1.00 23.56           C  
ATOM   2964  H   LEU A 185       6.325 -30.380 -19.725  1.00 20.54           H  
ATOM   2965  HA  LEU A 185       3.933 -29.501 -20.891  1.00 20.05           H  
ATOM   2966 1HB  LEU A 185       6.055 -29.324 -22.004  1.00 28.27           H  
ATOM   2967 2HB  LEU A 185       6.294 -31.057 -21.952  1.00 28.27           H  
ATOM   2968  HG  LEU A 185       4.481 -31.364 -23.656  1.00 28.27           H  
ATOM   2969 1HD1 LEU A 185       3.614 -29.413 -24.842  1.00 28.27           H  
ATOM   2970 2HD1 LEU A 185       3.137 -29.412 -23.151  1.00 28.27           H  
ATOM   2971 3HD1 LEU A 185       4.434 -28.332 -23.705  1.00 28.27           H  
ATOM   2972 1HD2 LEU A 185       5.828 -30.450 -25.502  1.00 28.27           H  
ATOM   2973 2HD2 LEU A 185       6.689 -29.406 -24.357  1.00 28.27           H  
ATOM   2974 3HD2 LEU A 185       6.865 -31.155 -24.239  1.00 28.27           H  
ATOM   2975  N   TYR A 186       4.256 -32.786 -20.980  1.00 16.06           N  
ATOM   2976  CA  TYR A 186       3.382 -33.926 -21.162  1.00 15.68           C  
ATOM   2977  C   TYR A 186       2.267 -33.921 -20.153  1.00 15.87           C  
ATOM   2978  O   TYR A 186       1.095 -34.051 -20.508  1.00 15.68           O  
ATOM   2979  CB  TYR A 186       4.095 -35.269 -21.046  1.00 22.11           C  
ATOM   2980  CG  TYR A 186       3.066 -36.414 -21.094  1.00 22.11           C  
ATOM   2981  CD1 TYR A 186       2.538 -36.822 -22.307  1.00 22.11           C  
ATOM   2982  CD2 TYR A 186       2.627 -37.023 -19.913  1.00 22.11           C  
ATOM   2983  CE1 TYR A 186       1.590 -37.825 -22.347  1.00 22.11           C  
ATOM   2984  CE2 TYR A 186       1.676 -38.020 -19.959  1.00 22.11           C  
ATOM   2985  CZ  TYR A 186       1.161 -38.422 -21.170  1.00 22.11           C  
ATOM   2986  OH  TYR A 186       0.217 -39.421 -21.224  1.00 22.11           O  
ATOM   2987  H   TYR A 186       5.261 -32.897 -20.792  1.00 19.27           H  
ATOM   2988  HA  TYR A 186       2.933 -33.855 -22.151  1.00 18.82           H  
ATOM   2989 1HB  TYR A 186       4.804 -35.394 -21.865  1.00 26.53           H  
ATOM   2990 2HB  TYR A 186       4.647 -35.322 -20.103  1.00 26.53           H  
ATOM   2991  HD1 TYR A 186       2.868 -36.350 -23.230  1.00 26.53           H  
ATOM   2992  HD2 TYR A 186       3.031 -36.707 -18.954  1.00 26.53           H  
ATOM   2993  HE1 TYR A 186       1.176 -38.143 -23.302  1.00 26.53           H  
ATOM   2994  HE2 TYR A 186       1.335 -38.488 -19.037  1.00 26.53           H  
ATOM   2995  HH  TYR A 186      -0.026 -39.680 -20.330  1.00 26.53           H  
ATOM   2996  N   ARG A 187       2.638 -33.808 -18.879  1.00 16.38           N  
ATOM   2997  CA  ARG A 187       1.675 -33.912 -17.804  1.00 16.75           C  
ATOM   2998  C   ARG A 187       0.616 -32.821 -17.857  1.00 16.80           C  
ATOM   2999  O   ARG A 187      -0.564 -33.099 -17.642  1.00 16.91           O  
ATOM   3000  CB  ARG A 187       2.430 -33.914 -16.489  1.00 23.30           C  
ATOM   3001  CG  ARG A 187       3.238 -35.209 -16.293  1.00 23.30           C  
ATOM   3002  CD  ARG A 187       4.029 -35.241 -15.049  1.00 23.30           C  
ATOM   3003  NE  ARG A 187       4.862 -36.447 -14.991  1.00 23.30           N  
ATOM   3004  CZ  ARG A 187       4.484 -37.667 -14.544  1.00 23.30           C  
ATOM   3005  NH1 ARG A 187       3.260 -37.883 -14.084  1.00 23.30           N  
ATOM   3006  NH2 ARG A 187       5.360 -38.657 -14.572  1.00 23.30           N  
ATOM   3007  H   ARG A 187       3.630 -33.673 -18.654  1.00 19.66           H  
ATOM   3008  HA  ARG A 187       1.172 -34.873 -17.900  1.00 20.10           H  
ATOM   3009 1HB  ARG A 187       3.126 -33.070 -16.467  1.00 27.96           H  
ATOM   3010 2HB  ARG A 187       1.738 -33.804 -15.659  1.00 27.96           H  
ATOM   3011 1HG  ARG A 187       2.560 -36.058 -16.298  1.00 27.96           H  
ATOM   3012 2HG  ARG A 187       3.944 -35.313 -17.118  1.00 27.96           H  
ATOM   3013 1HD  ARG A 187       4.698 -34.373 -15.035  1.00 27.96           H  
ATOM   3014 2HD  ARG A 187       3.382 -35.212 -14.179  1.00 27.96           H  
ATOM   3015  HE  ARG A 187       5.836 -36.351 -15.352  1.00 27.96           H  
ATOM   3016 1HH1 ARG A 187       2.587 -37.136 -14.057  1.00 27.96           H  
ATOM   3017 2HH1 ARG A 187       2.999 -38.802 -13.754  1.00 27.96           H  
ATOM   3018 1HH2 ARG A 187       6.299 -38.487 -14.926  1.00 27.96           H  
ATOM   3019 2HH2 ARG A 187       5.103 -39.574 -14.246  1.00 27.96           H  
ATOM   3020  N   SER A 188       1.019 -31.589 -18.163  1.00 16.86           N  
ATOM   3021  CA  SER A 188       0.092 -30.482 -18.251  1.00 17.06           C  
ATOM   3022  C   SER A 188      -0.843 -30.617 -19.427  1.00 16.63           C  
ATOM   3023  O   SER A 188      -2.071 -30.524 -19.274  1.00 16.89           O  
ATOM   3024  CB  SER A 188       0.851 -29.206 -18.418  1.00 23.80           C  
ATOM   3025  OG  SER A 188      -0.028 -28.127 -18.566  1.00 23.80           O  
ATOM   3026  H   SER A 188       2.005 -31.383 -18.314  1.00 20.23           H  
ATOM   3027  HA  SER A 188      -0.497 -30.450 -17.334  1.00 20.47           H  
ATOM   3028 1HB  SER A 188       1.491 -29.056 -17.557  1.00 28.56           H  
ATOM   3029 2HB  SER A 188       1.491 -29.294 -19.274  1.00 28.56           H  
ATOM   3030  HG  SER A 188       0.514 -27.379 -18.841  1.00 28.56           H  
ATOM   3031  N   ALA A 189      -0.274 -30.827 -20.624  1.00 16.09           N  
ATOM   3032  CA  ALA A 189      -1.107 -30.910 -21.799  1.00 15.75           C  
ATOM   3033  C   ALA A 189      -2.066 -32.067 -21.649  1.00 15.77           C  
ATOM   3034  O   ALA A 189      -3.236 -31.918 -21.979  1.00 15.86           O  
ATOM   3035  CB  ALA A 189      -0.261 -31.063 -23.042  1.00 22.19           C  
ATOM   3036  H   ALA A 189       0.741 -30.921 -20.722  1.00 19.31           H  
ATOM   3037  HA  ALA A 189      -1.686 -29.993 -21.877  1.00 18.90           H  
ATOM   3038 1HB  ALA A 189      -0.908 -31.103 -23.896  1.00 26.63           H  
ATOM   3039 2HB  ALA A 189       0.415 -30.216 -23.140  1.00 26.63           H  
ATOM   3040 3HB  ALA A 189       0.323 -31.980 -22.975  1.00 26.63           H  
ATOM   3041  N   TYR A 190      -1.593 -33.195 -21.098  1.00 15.81           N  
ATOM   3042  CA  TYR A 190      -2.396 -34.379 -20.854  1.00 15.98           C  
ATOM   3043  C   TYR A 190      -3.558 -34.089 -19.903  1.00 16.53           C  
ATOM   3044  O   TYR A 190      -4.716 -34.358 -20.230  1.00 16.70           O  
ATOM   3045  CB  TYR A 190      -1.517 -35.500 -20.313  1.00 22.31           C  
ATOM   3046  CG  TYR A 190      -2.245 -36.751 -20.016  1.00 22.31           C  
ATOM   3047  CD1 TYR A 190      -2.531 -37.626 -21.040  1.00 22.31           C  
ATOM   3048  CD2 TYR A 190      -2.632 -37.036 -18.722  1.00 22.31           C  
ATOM   3049  CE1 TYR A 190      -3.204 -38.794 -20.772  1.00 22.31           C  
ATOM   3050  CE2 TYR A 190      -3.307 -38.199 -18.454  1.00 22.31           C  
ATOM   3051  CZ  TYR A 190      -3.594 -39.078 -19.471  1.00 22.31           C  
ATOM   3052  OH  TYR A 190      -4.268 -40.247 -19.199  1.00 22.31           O  
ATOM   3053  H   TYR A 190      -0.599 -33.274 -20.868  1.00 18.97           H  
ATOM   3054  HA  TYR A 190      -2.810 -34.711 -21.800  1.00 19.18           H  
ATOM   3055 1HB  TYR A 190      -0.735 -35.728 -21.037  1.00 26.77           H  
ATOM   3056 2HB  TYR A 190      -1.027 -35.167 -19.399  1.00 26.77           H  
ATOM   3057  HD1 TYR A 190      -2.221 -37.394 -22.061  1.00 26.77           H  
ATOM   3058  HD2 TYR A 190      -2.404 -36.334 -17.913  1.00 26.77           H  
ATOM   3059  HE1 TYR A 190      -3.430 -39.489 -21.579  1.00 26.77           H  
ATOM   3060  HE2 TYR A 190      -3.617 -38.424 -17.433  1.00 26.77           H  
ATOM   3061  HH  TYR A 190      -4.458 -40.706 -20.022  1.00 26.77           H  
ATOM   3062  N   ASP A 191      -3.296 -33.475 -18.736  1.00 16.92           N  
ATOM   3063  CA  ASP A 191      -4.406 -33.219 -17.821  1.00 17.58           C  
ATOM   3064  C   ASP A 191      -5.505 -32.416 -18.500  1.00 17.66           C  
ATOM   3065  O   ASP A 191      -6.691 -32.677 -18.288  1.00 18.12           O  
ATOM   3066  CB  ASP A 191      -3.977 -32.401 -16.595  1.00 24.35           C  
ATOM   3067  CG  ASP A 191      -3.131 -33.117 -15.531  1.00 24.35           C  
ATOM   3068  OD1 ASP A 191      -2.997 -34.315 -15.540  1.00 24.35           O  
ATOM   3069  OD2 ASP A 191      -2.644 -32.406 -14.663  1.00 24.35           O  
ATOM   3070  H   ASP A 191      -2.336 -33.242 -18.461  1.00 20.30           H  
ATOM   3071  HA  ASP A 191      -4.814 -34.175 -17.496  1.00 21.10           H  
ATOM   3072 1HB  ASP A 191      -3.395 -31.542 -16.952  1.00 29.22           H  
ATOM   3073 2HB  ASP A 191      -4.866 -31.999 -16.113  1.00 29.22           H  
ATOM   3074  N   LEU A 192      -5.113 -31.438 -19.323  1.00 17.31           N  
ATOM   3075  CA  LEU A 192      -6.077 -30.618 -20.043  1.00 17.48           C  
ATOM   3076  C   LEU A 192      -6.751 -31.414 -21.161  1.00 17.34           C  
ATOM   3077  O   LEU A 192      -7.973 -31.371 -21.337  1.00 17.83           O  
ATOM   3078  CB  LEU A 192      -5.342 -29.415 -20.636  1.00 24.41           C  
ATOM   3079  CG  LEU A 192      -4.765 -28.392 -19.619  1.00 24.41           C  
ATOM   3080  CD1 LEU A 192      -3.868 -27.419 -20.358  1.00 24.41           C  
ATOM   3081  CD2 LEU A 192      -5.895 -27.636 -18.922  1.00 24.41           C  
ATOM   3082  H   LEU A 192      -4.105 -31.243 -19.408  1.00 20.77           H  
ATOM   3083  HA  LEU A 192      -6.848 -30.298 -19.351  1.00 20.98           H  
ATOM   3084 1HB  LEU A 192      -4.506 -29.790 -21.218  1.00 29.29           H  
ATOM   3085 2HB  LEU A 192      -6.015 -28.897 -21.306  1.00 29.29           H  
ATOM   3086  HG  LEU A 192      -4.161 -28.917 -18.879  1.00 29.29           H  
ATOM   3087 1HD1 LEU A 192      -3.443 -26.709 -19.651  1.00 29.29           H  
ATOM   3088 2HD1 LEU A 192      -3.060 -27.964 -20.848  1.00 29.29           H  
ATOM   3089 3HD1 LEU A 192      -4.443 -26.893 -21.084  1.00 29.29           H  
ATOM   3090 1HD2 LEU A 192      -5.466 -26.920 -18.221  1.00 29.29           H  
ATOM   3091 2HD2 LEU A 192      -6.486 -27.108 -19.659  1.00 29.29           H  
ATOM   3092 3HD2 LEU A 192      -6.531 -28.321 -18.376  1.00 29.29           H  
ATOM   3093  N   MET A 193      -5.963 -32.236 -21.852  1.00 16.79           N  
ATOM   3094  CA  MET A 193      -6.388 -33.049 -22.984  1.00 16.75           C  
ATOM   3095  C   MET A 193      -7.548 -33.945 -22.614  1.00 17.33           C  
ATOM   3096  O   MET A 193      -8.469 -34.154 -23.404  1.00 17.70           O  
ATOM   3097  CB  MET A 193      -5.215 -33.906 -23.425  1.00 23.47           C  
ATOM   3098  CG  MET A 193      -5.322 -34.653 -24.700  1.00 23.47           C  
ATOM   3099  SD  MET A 193      -3.826 -35.675 -24.958  1.00 23.47           S  
ATOM   3100  CE  MET A 193      -2.464 -34.481 -25.023  1.00 23.47           C  
ATOM   3101  H   MET A 193      -4.966 -32.227 -21.648  1.00 20.15           H  
ATOM   3102  HA  MET A 193      -6.669 -32.394 -23.786  1.00 20.10           H  
ATOM   3103 1HB  MET A 193      -4.380 -33.270 -23.520  1.00 28.16           H  
ATOM   3104 2HB  MET A 193      -4.998 -34.631 -22.656  1.00 28.16           H  
ATOM   3105 1HG  MET A 193      -6.196 -35.300 -24.691  1.00 28.16           H  
ATOM   3106 2HG  MET A 193      -5.418 -33.953 -25.527  1.00 28.16           H  
ATOM   3107 1HE  MET A 193      -1.531 -35.016 -25.194  1.00 28.16           H  
ATOM   3108 2HE  MET A 193      -2.637 -33.789 -25.842  1.00 28.16           H  
ATOM   3109 3HE  MET A 193      -2.381 -33.932 -24.092  1.00 28.16           H  
ATOM   3110  N   MET A 194      -7.471 -34.502 -21.414  1.00 17.53           N  
ATOM   3111  CA  MET A 194      -8.457 -35.424 -20.883  1.00 18.19           C  
ATOM   3112  C   MET A 194      -9.818 -34.804 -20.533  1.00 18.87           C  
ATOM   3113  O   MET A 194     -10.794 -35.541 -20.389  1.00 19.41           O  
ATOM   3114  CB  MET A 194      -7.888 -36.136 -19.656  1.00 25.20           C  
ATOM   3115  CG  MET A 194      -6.669 -37.060 -19.919  1.00 25.20           C  
ATOM   3116  SD  MET A 194      -6.963 -38.394 -21.093  1.00 25.20           S  
ATOM   3117  CE  MET A 194      -6.234 -37.705 -22.594  1.00 25.20           C  
ATOM   3118  H   MET A 194      -6.628 -34.299 -20.860  1.00 21.04           H  
ATOM   3119  HA  MET A 194      -8.653 -36.171 -21.648  1.00 21.83           H  
ATOM   3120 1HB  MET A 194      -7.563 -35.377 -18.935  1.00 30.24           H  
ATOM   3121 2HB  MET A 194      -8.670 -36.723 -19.179  1.00 30.24           H  
ATOM   3122 1HG  MET A 194      -5.850 -36.470 -20.297  1.00 30.24           H  
ATOM   3123 2HG  MET A 194      -6.350 -37.499 -18.976  1.00 30.24           H  
ATOM   3124 1HE  MET A 194      -6.324 -38.426 -23.405  1.00 30.24           H  
ATOM   3125 2HE  MET A 194      -6.746 -36.800 -22.873  1.00 30.24           H  
ATOM   3126 3HE  MET A 194      -5.186 -37.480 -22.427  1.00 30.24           H  
ATOM   3127  N   GLU A 195      -9.887 -33.485 -20.298  1.00 18.93           N  
ATOM   3128  CA  GLU A 195     -11.162 -32.871 -19.899  1.00 19.69           C  
ATOM   3129  C   GLU A 195     -11.675 -31.815 -20.877  1.00 19.72           C  
ATOM   3130  O   GLU A 195     -12.870 -31.755 -21.168  1.00 20.36           O  
ATOM   3131  CB  GLU A 195     -11.049 -32.241 -18.507  1.00 27.26           C  
ATOM   3132  CG  GLU A 195     -10.830 -33.233 -17.364  1.00 27.26           C  
ATOM   3133  CD  GLU A 195     -10.750 -32.554 -16.009  1.00 27.26           C  
ATOM   3134  OE1 GLU A 195     -10.600 -31.353 -15.981  1.00 27.26           O  
ATOM   3135  OE2 GLU A 195     -10.852 -33.234 -15.011  1.00 27.26           O  
ATOM   3136  H   GLU A 195      -9.074 -32.895 -20.479  1.00 22.72           H  
ATOM   3137  HA  GLU A 195     -11.913 -33.656 -19.849  1.00 23.63           H  
ATOM   3138 1HB  GLU A 195     -10.211 -31.542 -18.502  1.00 32.71           H  
ATOM   3139 2HB  GLU A 195     -11.952 -31.670 -18.295  1.00 32.71           H  
ATOM   3140 1HG  GLU A 195     -11.646 -33.954 -17.360  1.00 32.71           H  
ATOM   3141 2HG  GLU A 195      -9.902 -33.777 -17.549  1.00 32.71           H  
ATOM   3142  N   ASN A 196     -10.770 -30.977 -21.367  1.00 19.12           N  
ATOM   3143  CA  ASN A 196     -11.075 -29.879 -22.268  1.00 19.21           C  
ATOM   3144  C   ASN A 196      -9.972 -29.848 -23.309  1.00 18.68           C  
ATOM   3145  O   ASN A 196      -9.044 -29.045 -23.172  1.00 18.17           O  
ATOM   3146  CB  ASN A 196     -11.144 -28.566 -21.517  1.00 26.86           C  
ATOM   3147  CG  ASN A 196     -12.281 -28.488 -20.531  1.00 26.86           C  
ATOM   3148  OD1 ASN A 196     -13.436 -28.265 -20.911  1.00 26.86           O  
ATOM   3149  ND2 ASN A 196     -11.990 -28.661 -19.266  1.00 26.86           N  
ATOM   3150  H   ASN A 196      -9.793 -31.111 -21.112  1.00 22.94           H  
ATOM   3151  HA  ASN A 196     -12.036 -30.044 -22.749  1.00 23.05           H  
ATOM   3152 1HB  ASN A 196     -10.216 -28.442 -20.980  1.00 32.23           H  
ATOM   3153 2HB  ASN A 196     -11.231 -27.741 -22.230  1.00 32.23           H  
ATOM   3154 1HD2 ASN A 196     -12.715 -28.619 -18.578  1.00 32.23           H  
ATOM   3155 2HD2 ASN A 196     -11.054 -28.849 -18.980  1.00 32.23           H  
ATOM   3156  N   PRO A 197     -10.034 -30.728 -24.333  1.00 18.92           N  
ATOM   3157  CA  PRO A 197      -9.002 -30.983 -25.326  1.00 18.58           C  
ATOM   3158  C   PRO A 197      -8.402 -29.748 -25.966  1.00 18.45           C  
ATOM   3159  O   PRO A 197      -7.196 -29.692 -26.202  1.00 17.94           O  
ATOM   3160  CB  PRO A 197      -9.760 -31.812 -26.370  1.00 27.87           C  
ATOM   3161  CG  PRO A 197     -10.809 -32.544 -25.573  1.00 27.87           C  
ATOM   3162  CD  PRO A 197     -11.266 -31.542 -24.539  1.00 27.87           C  
ATOM   3163  HA  PRO A 197      -8.230 -31.591 -24.873  1.00 22.30           H  
ATOM   3164 1HB  PRO A 197     -10.186 -31.152 -27.141  1.00 33.44           H  
ATOM   3165 2HB  PRO A 197      -9.064 -32.494 -26.880  1.00 33.44           H  
ATOM   3166 1HG  PRO A 197     -11.623 -32.888 -26.226  1.00 33.44           H  
ATOM   3167 2HG  PRO A 197     -10.366 -33.446 -25.109  1.00 33.44           H  
ATOM   3168 1HD  PRO A 197     -12.089 -30.916 -24.926  1.00 33.44           H  
ATOM   3169 2HD  PRO A 197     -11.546 -32.101 -23.645  1.00 33.44           H  
ATOM   3170  N   GLU A 198      -9.205 -28.710 -26.178  1.00 19.03           N  
ATOM   3171  CA  GLU A 198      -8.694 -27.509 -26.811  1.00 19.12           C  
ATOM   3172  C   GLU A 198      -7.665 -26.769 -25.965  1.00 18.50           C  
ATOM   3173  O   GLU A 198      -6.861 -26.001 -26.493  1.00 18.30           O  
ATOM   3174  CB  GLU A 198      -9.861 -26.565 -27.151  1.00 26.74           C  
ATOM   3175  CG  GLU A 198     -10.638 -25.973 -25.935  1.00 26.74           C  
ATOM   3176  CD  GLU A 198     -11.736 -26.872 -25.404  1.00 26.74           C  
ATOM   3177  OE1 GLU A 198     -11.718 -28.047 -25.705  1.00 26.74           O  
ATOM   3178  OE2 GLU A 198     -12.584 -26.387 -24.697  1.00 26.74           O  
ATOM   3179  H   GLU A 198     -10.204 -28.744 -25.964  1.00 22.84           H  
ATOM   3180  HA  GLU A 198      -8.210 -27.802 -27.743  1.00 22.94           H  
ATOM   3181 1HB  GLU A 198      -9.482 -25.726 -27.735  1.00 32.09           H  
ATOM   3182 2HB  GLU A 198     -10.579 -27.095 -27.776  1.00 32.09           H  
ATOM   3183 1HG  GLU A 198      -9.960 -25.740 -25.129  1.00 32.09           H  
ATOM   3184 2HG  GLU A 198     -11.088 -25.034 -26.255  1.00 32.09           H  
ATOM   3185  N   LEU A 199      -7.650 -27.006 -24.655  1.00 18.30           N  
ATOM   3186  CA  LEU A 199      -6.751 -26.262 -23.801  1.00 17.83           C  
ATOM   3187  C   LEU A 199      -5.388 -26.890 -23.783  1.00 17.03           C  
ATOM   3188  O   LEU A 199      -4.412 -26.264 -23.368  1.00 16.73           O  
ATOM   3189  CB  LEU A 199      -7.290 -26.190 -22.371  1.00 25.16           C  
ATOM   3190  CG  LEU A 199      -8.645 -25.477 -22.153  1.00 25.16           C  
ATOM   3191  CD1 LEU A 199      -9.003 -25.593 -20.678  1.00 25.16           C  
ATOM   3192  CD2 LEU A 199      -8.576 -24.007 -22.596  1.00 25.16           C  
ATOM   3193  H   LEU A 199      -8.285 -27.698 -24.247  1.00 21.96           H  
ATOM   3194  HA  LEU A 199      -6.641 -25.258 -24.200  1.00 21.40           H  
ATOM   3195 1HB  LEU A 199      -7.418 -27.209 -22.020  1.00 30.19           H  
ATOM   3196 2HB  LEU A 199      -6.548 -25.698 -21.746  1.00 30.19           H  
ATOM   3197  HG  LEU A 199      -9.419 -25.990 -22.727  1.00 30.19           H  
ATOM   3198 1HD1 LEU A 199      -9.970 -25.124 -20.500  1.00 30.19           H  
ATOM   3199 2HD1 LEU A 199      -9.051 -26.633 -20.390  1.00 30.19           H  
ATOM   3200 3HD1 LEU A 199      -8.242 -25.094 -20.082  1.00 30.19           H  
ATOM   3201 1HD2 LEU A 199      -9.545 -23.536 -22.421  1.00 30.19           H  
ATOM   3202 2HD2 LEU A 199      -7.811 -23.486 -22.021  1.00 30.19           H  
ATOM   3203 3HD2 LEU A 199      -8.342 -23.941 -23.654  1.00 30.19           H  
ATOM   3204  N   ALA A 200      -5.281 -28.124 -24.272  1.00 16.78           N  
ATOM   3205  CA  ALA A 200      -4.004 -28.809 -24.282  1.00 16.15           C  
ATOM   3206  C   ALA A 200      -3.060 -28.050 -25.189  1.00 16.02           C  
ATOM   3207  O   ALA A 200      -1.835 -28.113 -25.035  1.00 15.58           O  
ATOM   3208  CB  ALA A 200      -4.157 -30.246 -24.732  1.00 22.86           C  
ATOM   3209  H   ALA A 200      -6.088 -28.598 -24.687  1.00 20.14           H  
ATOM   3210  HA  ALA A 200      -3.596 -28.799 -23.274  1.00 19.38           H  
ATOM   3211 1HB  ALA A 200      -3.192 -30.740 -24.716  1.00 27.43           H  
ATOM   3212 2HB  ALA A 200      -4.830 -30.754 -24.053  1.00 27.43           H  
ATOM   3213 3HB  ALA A 200      -4.566 -30.269 -25.741  1.00 27.43           H  
ATOM   3214  N   ASN A 201      -3.629 -27.296 -26.140  1.00 16.53           N  
ATOM   3215  CA  ASN A 201      -2.823 -26.593 -27.084  1.00 16.60           C  
ATOM   3216  C   ASN A 201      -2.219 -25.336 -26.511  1.00 16.52           C  
ATOM   3217  O   ASN A 201      -1.295 -24.789 -27.094  1.00 16.41           O  
ATOM   3218  CB  ASN A 201      -3.636 -26.314 -28.317  1.00 23.21           C  
ATOM   3219  CG  ASN A 201      -3.881 -27.579 -29.081  1.00 23.21           C  
ATOM   3220  OD1 ASN A 201      -3.009 -28.457 -29.149  1.00 23.21           O  
ATOM   3221  ND2 ASN A 201      -5.052 -27.708 -29.639  1.00 23.21           N  
ATOM   3222  H   ASN A 201      -4.646 -27.198 -26.219  1.00 19.84           H  
ATOM   3223  HA  ASN A 201      -2.009 -27.236 -27.366  1.00 19.92           H  
ATOM   3224 1HB  ASN A 201      -4.593 -25.869 -28.032  1.00 27.85           H  
ATOM   3225 2HB  ASN A 201      -3.108 -25.601 -28.953  1.00 27.85           H  
ATOM   3226 1HD2 ASN A 201      -5.272 -28.538 -30.152  1.00 27.85           H  
ATOM   3227 2HD2 ASN A 201      -5.734 -26.980 -29.552  1.00 27.85           H  
ATOM   3228  N   LYS A 202      -2.625 -24.891 -25.327  1.00 16.71           N  
ATOM   3229  CA  LYS A 202      -1.986 -23.683 -24.838  1.00 16.79           C  
ATOM   3230  C   LYS A 202      -0.571 -24.067 -24.421  1.00 16.19           C  
ATOM   3231  O   LYS A 202       0.390 -23.310 -24.626  1.00 16.06           O  
ATOM   3232  CB  LYS A 202      -2.784 -23.079 -23.680  1.00 23.48           C  
ATOM   3233  CG  LYS A 202      -4.199 -22.559 -24.068  1.00 23.48           C  
ATOM   3234  CD  LYS A 202      -4.170 -21.322 -25.005  1.00 23.48           C  
ATOM   3235  CE  LYS A 202      -5.592 -20.836 -25.315  1.00 23.48           C  
ATOM   3236  NZ  LYS A 202      -5.605 -19.613 -26.206  1.00 23.48           N  
ATOM   3237  H   LYS A 202      -3.355 -25.360 -24.781  1.00 20.05           H  
ATOM   3238  HA  LYS A 202      -1.908 -22.961 -25.648  1.00 20.15           H  
ATOM   3239 1HB  LYS A 202      -2.917 -23.838 -22.904  1.00 28.18           H  
ATOM   3240 2HB  LYS A 202      -2.222 -22.256 -23.239  1.00 28.18           H  
ATOM   3241 1HG  LYS A 202      -4.741 -23.365 -24.569  1.00 28.18           H  
ATOM   3242 2HG  LYS A 202      -4.741 -22.300 -23.159  1.00 28.18           H  
ATOM   3243 1HD  LYS A 202      -3.607 -20.513 -24.536  1.00 28.18           H  
ATOM   3244 2HD  LYS A 202      -3.692 -21.571 -25.952  1.00 28.18           H  
ATOM   3245 1HE  LYS A 202      -6.133 -21.640 -25.812  1.00 28.18           H  
ATOM   3246 2HE  LYS A 202      -6.098 -20.597 -24.379  1.00 28.18           H  
ATOM   3247 1HZ  LYS A 202      -6.548 -19.331 -26.387  1.00 28.18           H  
ATOM   3248 2HZ  LYS A 202      -5.114 -18.846 -25.769  1.00 28.18           H  
ATOM   3249 3HZ  LYS A 202      -5.139 -19.793 -27.109  1.00 28.18           H  
ATOM   3250  N   MET A 203      -0.449 -25.271 -23.855  1.00 15.96           N  
ATOM   3251  CA  MET A 203       0.828 -25.777 -23.408  1.00 15.53           C  
ATOM   3252  C   MET A 203       1.641 -26.243 -24.618  1.00 15.12           C  
ATOM   3253  O   MET A 203       2.861 -26.030 -24.671  1.00 14.96           O  
ATOM   3254  CB  MET A 203       0.620 -26.910 -22.419  1.00 21.91           C  
ATOM   3255  CG  MET A 203       1.853 -27.297 -21.653  1.00 21.91           C  
ATOM   3256  SD  MET A 203       2.425 -26.051 -20.483  1.00 21.91           S  
ATOM   3257  CE  MET A 203       3.868 -26.891 -19.826  1.00 21.91           C  
ATOM   3258  H   MET A 203      -1.280 -25.835 -23.728  1.00 19.15           H  
ATOM   3259  HA  MET A 203       1.377 -24.970 -22.926  1.00 18.64           H  
ATOM   3260 1HB  MET A 203      -0.155 -26.633 -21.704  1.00 26.29           H  
ATOM   3261 2HB  MET A 203       0.263 -27.791 -22.958  1.00 26.29           H  
ATOM   3262 1HG  MET A 203       1.699 -28.234 -21.157  1.00 26.29           H  
ATOM   3263 2HG  MET A 203       2.641 -27.417 -22.359  1.00 26.29           H  
ATOM   3264 1HE  MET A 203       4.365 -26.255 -19.121  1.00 26.29           H  
ATOM   3265 2HE  MET A 203       3.564 -27.814 -19.336  1.00 26.29           H  
ATOM   3266 3HE  MET A 203       4.558 -27.122 -20.639  1.00 26.29           H  
ATOM   3267  N   PHE A 204       0.976 -26.860 -25.613  1.00 15.10           N  
ATOM   3268  CA  PHE A 204       1.723 -27.291 -26.786  1.00 14.88           C  
ATOM   3269  C   PHE A 204       2.257 -26.089 -27.549  1.00 14.90           C  
ATOM   3270  O   PHE A 204       3.381 -26.145 -28.038  1.00 14.78           O  
ATOM   3271  CB  PHE A 204       0.924 -28.175 -27.740  1.00 20.92           C  
ATOM   3272  CG  PHE A 204       0.682 -29.584 -27.251  1.00 20.92           C  
ATOM   3273  CD1 PHE A 204      -0.606 -30.083 -27.090  1.00 20.92           C  
ATOM   3274  CD2 PHE A 204       1.753 -30.419 -26.951  1.00 20.92           C  
ATOM   3275  CE1 PHE A 204      -0.814 -31.364 -26.654  1.00 20.92           C  
ATOM   3276  CE2 PHE A 204       1.543 -31.702 -26.504  1.00 20.92           C  
ATOM   3277  CZ  PHE A 204       0.259 -32.177 -26.358  1.00 20.92           C  
ATOM   3278  H   PHE A 204      -0.022 -27.073 -25.523  1.00 18.12           H  
ATOM   3279  HA  PHE A 204       2.578 -27.864 -26.444  1.00 17.86           H  
ATOM   3280 1HB  PHE A 204      -0.011 -27.717 -27.966  1.00 25.10           H  
ATOM   3281 2HB  PHE A 204       1.464 -28.244 -28.668  1.00 25.10           H  
ATOM   3282  HD1 PHE A 204      -1.461 -29.455 -27.320  1.00 25.10           H  
ATOM   3283  HD2 PHE A 204       2.773 -30.054 -27.072  1.00 25.10           H  
ATOM   3284  HE1 PHE A 204      -1.829 -31.730 -26.545  1.00 25.10           H  
ATOM   3285  HE2 PHE A 204       2.395 -32.344 -26.270  1.00 25.10           H  
ATOM   3286  HZ  PHE A 204       0.096 -33.193 -26.010  1.00 25.10           H  
ATOM   3287  N   ILE A 205       1.484 -24.998 -27.651  1.00 15.20           N  
ATOM   3288  CA  ILE A 205       1.966 -23.813 -28.346  1.00 15.40           C  
ATOM   3289  C   ILE A 205       3.208 -23.287 -27.659  1.00 15.37           C  
ATOM   3290  O   ILE A 205       4.184 -22.978 -28.341  1.00 15.44           O  
ATOM   3291  CB  ILE A 205       0.895 -22.709 -28.480  1.00 21.48           C  
ATOM   3292  CG1 ILE A 205      -0.217 -23.181 -29.472  1.00 21.48           C  
ATOM   3293  CG2 ILE A 205       1.558 -21.386 -28.958  1.00 21.48           C  
ATOM   3294  CD1 ILE A 205      -1.500 -22.333 -29.448  1.00 21.48           C  
ATOM   3295  H   ILE A 205       0.537 -24.990 -27.265  1.00 18.24           H  
ATOM   3296  HA  ILE A 205       2.242 -24.101 -29.357  1.00 18.48           H  
ATOM   3297  HB  ILE A 205       0.416 -22.552 -27.507  1.00 25.78           H  
ATOM   3298 1HG1 ILE A 205       0.189 -23.147 -30.480  1.00 25.78           H  
ATOM   3299 2HG1 ILE A 205      -0.470 -24.207 -29.251  1.00 25.78           H  
ATOM   3300 1HG2 ILE A 205       0.811 -20.602 -29.045  1.00 25.78           H  
ATOM   3301 2HG2 ILE A 205       2.304 -21.065 -28.244  1.00 25.78           H  
ATOM   3302 3HG2 ILE A 205       2.034 -21.542 -29.928  1.00 25.78           H  
ATOM   3303 1HD1 ILE A 205      -2.209 -22.735 -30.170  1.00 25.78           H  
ATOM   3304 2HD1 ILE A 205      -1.941 -22.373 -28.450  1.00 25.78           H  
ATOM   3305 3HD1 ILE A 205      -1.288 -21.297 -29.702  1.00 25.78           H  
ATOM   3306  N   SER A 206       3.212 -23.205 -26.321  1.00 15.43           N  
ATOM   3307  CA  SER A 206       4.408 -22.730 -25.639  1.00 15.57           C  
ATOM   3308  C   SER A 206       5.603 -23.597 -26.051  1.00 15.30           C  
ATOM   3309  O   SER A 206       6.667 -23.064 -26.380  1.00 15.50           O  
ATOM   3310  CB  SER A 206       4.212 -22.755 -24.138  1.00 21.74           C  
ATOM   3311  OG  SER A 206       5.349 -22.280 -23.454  1.00 21.74           O  
ATOM   3312  H   SER A 206       2.370 -23.437 -25.780  1.00 18.52           H  
ATOM   3313  HA  SER A 206       4.601 -21.707 -25.946  1.00 18.68           H  
ATOM   3314 1HB  SER A 206       3.347 -22.146 -23.873  1.00 26.09           H  
ATOM   3315 2HB  SER A 206       3.995 -23.774 -23.817  1.00 26.09           H  
ATOM   3316  HG  SER A 206       5.106 -22.348 -22.494  1.00 26.09           H  
ATOM   3317  N   SER A 207       5.423 -24.931 -26.079  1.00 15.00           N  
ATOM   3318  CA  SER A 207       6.499 -25.828 -26.514  1.00 14.88           C  
ATOM   3319  C   SER A 207       6.928 -25.563 -27.967  1.00 14.91           C  
ATOM   3320  O   SER A 207       8.119 -25.445 -28.264  1.00 15.10           O  
ATOM   3321  CB  SER A 207       6.072 -27.267 -26.400  1.00 20.88           C  
ATOM   3322  OG  SER A 207       7.102 -28.121 -26.814  1.00 20.88           O  
ATOM   3323  H   SER A 207       4.528 -25.321 -25.757  1.00 18.00           H  
ATOM   3324  HA  SER A 207       7.357 -25.667 -25.864  1.00 17.86           H  
ATOM   3325 1HB  SER A 207       5.795 -27.472 -25.386  1.00 25.06           H  
ATOM   3326 2HB  SER A 207       5.199 -27.441 -27.009  1.00 25.06           H  
ATOM   3327  HG  SER A 207       6.773 -29.012 -26.697  1.00 25.06           H  
ATOM   3328  N   PHE A 208       5.967 -25.419 -28.885  1.00 14.89           N  
ATOM   3329  CA  PHE A 208       6.307 -25.178 -30.284  1.00 15.09           C  
ATOM   3330  C   PHE A 208       7.100 -23.889 -30.452  1.00 15.48           C  
ATOM   3331  O   PHE A 208       8.014 -23.828 -31.277  1.00 15.76           O  
ATOM   3332  CB  PHE A 208       5.061 -25.120 -31.173  1.00 21.04           C  
ATOM   3333  CG  PHE A 208       4.464 -26.469 -31.505  1.00 21.04           C  
ATOM   3334  CD1 PHE A 208       3.213 -26.846 -31.033  1.00 21.04           C  
ATOM   3335  CD2 PHE A 208       5.165 -27.367 -32.301  1.00 21.04           C  
ATOM   3336  CE1 PHE A 208       2.683 -28.082 -31.347  1.00 21.04           C  
ATOM   3337  CE2 PHE A 208       4.637 -28.602 -32.612  1.00 21.04           C  
ATOM   3338  CZ  PHE A 208       3.394 -28.958 -32.134  1.00 21.04           C  
ATOM   3339  H   PHE A 208       4.993 -25.532 -28.603  1.00 17.87           H  
ATOM   3340  HA  PHE A 208       6.930 -26.002 -30.622  1.00 18.11           H  
ATOM   3341 1HB  PHE A 208       4.301 -24.526 -30.669  1.00 25.25           H  
ATOM   3342 2HB  PHE A 208       5.305 -24.614 -32.102  1.00 25.25           H  
ATOM   3343  HD1 PHE A 208       2.647 -26.160 -30.415  1.00 25.25           H  
ATOM   3344  HD2 PHE A 208       6.148 -27.088 -32.684  1.00 25.25           H  
ATOM   3345  HE1 PHE A 208       1.699 -28.365 -30.977  1.00 25.25           H  
ATOM   3346  HE2 PHE A 208       5.199 -29.296 -33.238  1.00 25.25           H  
ATOM   3347  HZ  PHE A 208       2.973 -29.932 -32.382  1.00 25.25           H  
ATOM   3348  N   LEU A 209       6.722 -22.848 -29.711  1.00 15.65           N  
ATOM   3349  CA  LEU A 209       7.436 -21.582 -29.742  1.00 16.16           C  
ATOM   3350  C   LEU A 209       8.847 -21.740 -29.155  1.00 16.33           C  
ATOM   3351  O   LEU A 209       9.806 -21.189 -29.688  1.00 16.77           O  
ATOM   3352  CB  LEU A 209       6.662 -20.549 -28.939  1.00 22.42           C  
ATOM   3353  CG  LEU A 209       5.318 -20.055 -29.478  1.00 22.42           C  
ATOM   3354  CD1 LEU A 209       4.623 -19.300 -28.366  1.00 22.42           C  
ATOM   3355  CD2 LEU A 209       5.537 -19.122 -30.662  1.00 22.42           C  
ATOM   3356  H   LEU A 209       5.899 -22.948 -29.108  1.00 18.78           H  
ATOM   3357  HA  LEU A 209       7.532 -21.264 -30.776  1.00 19.39           H  
ATOM   3358 1HB  LEU A 209       6.493 -20.952 -27.944  1.00 26.90           H  
ATOM   3359 2HB  LEU A 209       7.295 -19.686 -28.871  1.00 26.90           H  
ATOM   3360  HG  LEU A 209       4.700 -20.899 -29.779  1.00 26.90           H  
ATOM   3361 1HD1 LEU A 209       3.661 -18.929 -28.717  1.00 26.90           H  
ATOM   3362 2HD1 LEU A 209       4.465 -19.965 -27.522  1.00 26.90           H  
ATOM   3363 3HD1 LEU A 209       5.229 -18.486 -28.061  1.00 26.90           H  
ATOM   3364 1HD2 LEU A 209       4.572 -18.761 -31.020  1.00 26.90           H  
ATOM   3365 2HD2 LEU A 209       6.148 -18.274 -30.353  1.00 26.90           H  
ATOM   3366 3HD2 LEU A 209       6.039 -19.653 -31.467  1.00 26.90           H  
ATOM   3367  N   MET A 210       8.966 -22.515 -28.064  1.00 16.11           N  
ATOM   3368  CA  MET A 210      10.233 -22.821 -27.394  1.00 16.41           C  
ATOM   3369  C   MET A 210      11.218 -23.574 -28.278  1.00 16.50           C  
ATOM   3370  O   MET A 210      12.427 -23.341 -28.210  1.00 16.98           O  
ATOM   3371  CB  MET A 210       9.969 -23.672 -26.164  1.00 22.86           C  
ATOM   3372  CG  MET A 210      11.194 -24.077 -25.368  1.00 22.86           C  
ATOM   3373  SD  MET A 210      10.805 -25.280 -24.096  1.00 22.86           S  
ATOM   3374  CE  MET A 210      10.520 -26.764 -25.131  1.00 22.86           C  
ATOM   3375  H   MET A 210       8.112 -22.878 -27.633  1.00 19.33           H  
ATOM   3376  HA  MET A 210      10.705 -21.888 -27.108  1.00 19.69           H  
ATOM   3377 1HB  MET A 210       9.285 -23.152 -25.504  1.00 27.43           H  
ATOM   3378 2HB  MET A 210       9.474 -24.553 -26.475  1.00 27.43           H  
ATOM   3379 1HG  MET A 210      11.956 -24.506 -26.015  1.00 27.43           H  
ATOM   3380 2HG  MET A 210      11.609 -23.198 -24.893  1.00 27.43           H  
ATOM   3381 1HE  MET A 210      10.299 -27.616 -24.501  1.00 27.43           H  
ATOM   3382 2HE  MET A 210       9.688 -26.612 -25.813  1.00 27.43           H  
ATOM   3383 3HE  MET A 210      11.421 -26.981 -25.714  1.00 27.43           H  
ATOM   3384  N   ASN A 211      10.730 -24.535 -29.040  1.00 16.16           N  
ATOM   3385  CA  ASN A 211      11.618 -25.332 -29.867  1.00 16.37           C  
ATOM   3386  C   ASN A 211      12.464 -24.428 -30.765  1.00 16.75           C  
ATOM   3387  O   ASN A 211      11.952 -23.573 -31.486  1.00 17.09           O  
ATOM   3388  CB  ASN A 211      10.818 -26.330 -30.673  1.00 22.84           C  
ATOM   3389  CG  ASN A 211      10.218 -27.429 -29.817  1.00 22.84           C  
ATOM   3390  OD1 ASN A 211      10.734 -27.796 -28.753  1.00 22.84           O  
ATOM   3391  ND2 ASN A 211       9.125 -27.972 -30.280  1.00 22.84           N  
ATOM   3392  H   ASN A 211       9.726 -24.735 -28.997  1.00 19.39           H  
ATOM   3393  HA  ASN A 211      12.304 -25.878 -29.216  1.00 19.64           H  
ATOM   3394 1HB  ASN A 211      10.007 -25.803 -31.182  1.00 27.41           H  
ATOM   3395 2HB  ASN A 211      11.452 -26.779 -31.437  1.00 27.41           H  
ATOM   3396 1HD2 ASN A 211       8.677 -28.704 -29.770  1.00 27.41           H  
ATOM   3397 2HD2 ASN A 211       8.741 -27.653 -31.144  1.00 27.41           H  
ATOM   3398  N   GLY A 212      13.776 -24.671 -30.772  1.00 16.82           N  
ATOM   3399  CA  GLY A 212      14.723 -23.862 -31.552  1.00 17.32           C  
ATOM   3400  C   GLY A 212      15.472 -22.833 -30.684  1.00 17.45           C  
ATOM   3401  O   GLY A 212      16.418 -22.165 -31.150  1.00 17.83           O  
ATOM   3402  H   GLY A 212      14.149 -25.427 -30.179  1.00 20.18           H  
ATOM   3403 1HA  GLY A 212      15.446 -24.528 -32.024  1.00 20.78           H  
ATOM   3404 2HA  GLY A 212      14.189 -23.348 -32.350  1.00 20.78           H  
ATOM   3405  N   PHE A 213      15.055 -22.722 -29.419  1.00 17.25           N  
ATOM   3406  CA  PHE A 213      15.652 -21.834 -28.430  1.00 17.48           C  
ATOM   3407  C   PHE A 213      16.441 -22.572 -27.344  1.00 17.57           C  
ATOM   3408  O   PHE A 213      16.612 -22.043 -26.251  1.00 17.76           O  
ATOM   3409  CB  PHE A 213      14.572 -20.973 -27.745  1.00 24.38           C  
ATOM   3410  CG  PHE A 213      13.907 -19.957 -28.608  1.00 24.38           C  
ATOM   3411  CD1 PHE A 213      12.834 -20.265 -29.431  1.00 24.38           C  
ATOM   3412  CD2 PHE A 213      14.333 -18.650 -28.553  1.00 24.38           C  
ATOM   3413  CE1 PHE A 213      12.237 -19.296 -30.190  1.00 24.38           C  
ATOM   3414  CE2 PHE A 213      13.744 -17.691 -29.305  1.00 24.38           C  
ATOM   3415  CZ  PHE A 213      12.693 -18.004 -30.133  1.00 24.38           C  
ATOM   3416  H   PHE A 213      14.236 -23.266 -29.127  1.00 20.70           H  
ATOM   3417  HA  PHE A 213      16.339 -21.182 -28.949  1.00 20.98           H  
ATOM   3418 1HB  PHE A 213      13.811 -21.608 -27.314  1.00 29.26           H  
ATOM   3419 2HB  PHE A 213      15.027 -20.435 -26.933  1.00 29.26           H  
ATOM   3420  HD1 PHE A 213      12.457 -21.286 -29.487  1.00 29.26           H  
ATOM   3421  HD2 PHE A 213      15.158 -18.389 -27.898  1.00 29.26           H  
ATOM   3422  HE1 PHE A 213      11.394 -19.564 -30.832  1.00 29.26           H  
ATOM   3423  HE2 PHE A 213      14.095 -16.677 -29.243  1.00 29.26           H  
ATOM   3424  HZ  PHE A 213      12.221 -17.227 -30.727  1.00 29.26           H  
ATOM   3425  N   GLU A 214      16.955 -23.768 -27.604  1.00 17.55           N  
ATOM   3426  CA  GLU A 214      17.628 -24.497 -26.530  1.00 17.77           C  
ATOM   3427  C   GLU A 214      18.925 -23.822 -26.088  1.00 18.03           C  
ATOM   3428  O   GLU A 214      19.160 -23.623 -24.895  1.00 18.33           O  
ATOM   3429  CB  GLU A 214      17.923 -25.914 -27.015  1.00 24.79           C  
ATOM   3430  CG  GLU A 214      16.658 -26.720 -27.340  1.00 24.79           C  
ATOM   3431  CD  GLU A 214      16.097 -26.329 -28.700  1.00 24.79           C  
ATOM   3432  OE1 GLU A 214      16.831 -25.722 -29.453  1.00 24.79           O  
ATOM   3433  OE2 GLU A 214      14.941 -26.561 -28.966  1.00 24.79           O  
ATOM   3434  H   GLU A 214      16.851 -24.199 -28.528  1.00 21.06           H  
ATOM   3435  HA  GLU A 214      16.956 -24.542 -25.671  1.00 21.32           H  
ATOM   3436 1HB  GLU A 214      18.553 -25.876 -27.903  1.00 29.75           H  
ATOM   3437 2HB  GLU A 214      18.478 -26.452 -26.247  1.00 29.75           H  
ATOM   3438 1HG  GLU A 214      16.895 -27.784 -27.340  1.00 29.75           H  
ATOM   3439 2HG  GLU A 214      15.907 -26.533 -26.575  1.00 29.75           H  
ATOM   3440  N   ASN A 215      19.746 -23.414 -27.049  1.00 18.00           N  
ATOM   3441  CA  ASN A 215      21.000 -22.766 -26.693  1.00 18.37           C  
ATOM   3442  C   ASN A 215      20.740 -21.340 -26.251  1.00 18.56           C  
ATOM   3443  O   ASN A 215      21.459 -20.784 -25.415  1.00 18.92           O  
ATOM   3444  CB  ASN A 215      21.971 -22.824 -27.845  1.00 25.57           C  
ATOM   3445  CG  ASN A 215      22.490 -24.215 -28.059  1.00 25.57           C  
ATOM   3446  OD1 ASN A 215      22.491 -25.054 -27.150  1.00 25.57           O  
ATOM   3447  ND2 ASN A 215      22.931 -24.484 -29.254  1.00 25.57           N  
ATOM   3448  H   ASN A 215      19.507 -23.606 -28.011  1.00 21.60           H  
ATOM   3449  HA  ASN A 215      21.436 -23.289 -25.846  1.00 22.04           H  
ATOM   3450 1HB  ASN A 215      21.481 -22.481 -28.756  1.00 30.68           H  
ATOM   3451 2HB  ASN A 215      22.811 -22.158 -27.650  1.00 30.68           H  
ATOM   3452 1HD2 ASN A 215      23.288 -25.395 -29.459  1.00 30.68           H  
ATOM   3453 2HD2 ASN A 215      22.917 -23.783 -29.967  1.00 30.68           H  
ATOM   3454  N   LYS A 216      19.683 -20.758 -26.808  1.00 18.43           N  
ATOM   3455  CA  LYS A 216      19.322 -19.389 -26.519  1.00 18.72           C  
ATOM   3456  C   LYS A 216      18.890 -19.295 -25.055  1.00 18.71           C  
ATOM   3457  O   LYS A 216      19.322 -18.395 -24.328  1.00 19.04           O  
ATOM   3458  CB  LYS A 216      18.204 -18.983 -27.473  1.00 26.09           C  
ATOM   3459  CG  LYS A 216      18.662 -18.934 -28.961  1.00 26.09           C  
ATOM   3460  CD  LYS A 216      17.537 -18.514 -29.909  1.00 26.09           C  
ATOM   3461  CE  LYS A 216      17.935 -18.583 -31.389  1.00 26.09           C  
ATOM   3462  NZ  LYS A 216      18.294 -20.005 -31.825  1.00 26.09           N  
ATOM   3463  H   LYS A 216      19.140 -21.276 -27.481  1.00 22.12           H  
ATOM   3464  HA  LYS A 216      20.192 -18.748 -26.666  1.00 22.46           H  
ATOM   3465 1HB  LYS A 216      17.391 -19.684 -27.383  1.00 31.31           H  
ATOM   3466 2HB  LYS A 216      17.819 -18.019 -27.190  1.00 31.31           H  
ATOM   3467 1HG  LYS A 216      19.496 -18.247 -29.064  1.00 31.31           H  
ATOM   3468 2HG  LYS A 216      19.004 -19.923 -29.242  1.00 31.31           H  
ATOM   3469 1HD  LYS A 216      16.701 -19.166 -29.790  1.00 31.31           H  
ATOM   3470 2HD  LYS A 216      17.219 -17.497 -29.675  1.00 31.31           H  
ATOM   3471 1HE  LYS A 216      17.087 -18.252 -31.980  1.00 31.31           H  
ATOM   3472 2HE  LYS A 216      18.781 -17.922 -31.578  1.00 31.31           H  
ATOM   3473 1HZ  LYS A 216      18.526 -20.005 -32.807  1.00 31.31           H  
ATOM   3474 2HZ  LYS A 216      19.087 -20.326 -31.304  1.00 31.31           H  
ATOM   3475 3HZ  LYS A 216      17.502 -20.682 -31.661  1.00 31.31           H  
ATOM   3476  N   LEU A 217      18.084 -20.260 -24.604  1.00 18.45           N  
ATOM   3477  CA  LEU A 217      17.648 -20.284 -23.220  1.00 18.53           C  
ATOM   3478  C   LEU A 217      18.818 -20.574 -22.276  1.00 18.48           C  
ATOM   3479  O   LEU A 217      18.888 -20.025 -21.174  1.00 18.71           O  
ATOM   3480  CB  LEU A 217      16.491 -21.262 -23.024  1.00 25.91           C  
ATOM   3481  CG  LEU A 217      15.115 -20.879 -23.697  1.00 25.91           C  
ATOM   3482  CD1 LEU A 217      14.135 -22.009 -23.447  1.00 25.91           C  
ATOM   3483  CD2 LEU A 217      14.576 -19.532 -23.171  1.00 25.91           C  
ATOM   3484  H   LEU A 217      17.726 -20.977 -25.237  1.00 22.14           H  
ATOM   3485  HA  LEU A 217      17.289 -19.300 -22.972  1.00 22.24           H  
ATOM   3486 1HB  LEU A 217      16.800 -22.228 -23.436  1.00 31.09           H  
ATOM   3487 2HB  LEU A 217      16.324 -21.384 -21.972  1.00 31.09           H  
ATOM   3488  HG  LEU A 217      15.245 -20.793 -24.746  1.00 31.09           H  
ATOM   3489 1HD1 LEU A 217      13.189 -21.772 -23.924  1.00 31.09           H  
ATOM   3490 2HD1 LEU A 217      14.533 -22.935 -23.865  1.00 31.09           H  
ATOM   3491 3HD1 LEU A 217      13.982 -22.127 -22.375  1.00 31.09           H  
ATOM   3492 1HD2 LEU A 217      13.623 -19.313 -23.655  1.00 31.09           H  
ATOM   3493 2HD2 LEU A 217      14.432 -19.588 -22.105  1.00 31.09           H  
ATOM   3494 3HD2 LEU A 217      15.261 -18.731 -23.389  1.00 31.09           H  
ATOM   3495  N   ILE A 218      19.801 -21.370 -22.702  1.00 18.31           N  
ATOM   3496  CA  ILE A 218      20.944 -21.557 -21.817  1.00 18.36           C  
ATOM   3497  C   ILE A 218      21.608 -20.186 -21.575  1.00 18.32           C  
ATOM   3498  O   ILE A 218      21.955 -19.860 -20.436  1.00 18.33           O  
ATOM   3499  CB  ILE A 218      21.950 -22.584 -22.362  1.00 25.69           C  
ATOM   3500  CG1 ILE A 218      21.289 -23.984 -22.331  1.00 25.69           C  
ATOM   3501  CG2 ILE A 218      23.243 -22.554 -21.506  1.00 25.69           C  
ATOM   3502  CD1 ILE A 218      22.015 -25.058 -23.115  1.00 25.69           C  
ATOM   3503  H   ILE A 218      19.712 -21.883 -23.587  1.00 21.97           H  
ATOM   3504  HA  ILE A 218      20.577 -21.931 -20.861  1.00 22.03           H  
ATOM   3505  HB  ILE A 218      22.189 -22.348 -23.399  1.00 30.83           H  
ATOM   3506 1HG1 ILE A 218      21.221 -24.306 -21.303  1.00 30.83           H  
ATOM   3507 2HG1 ILE A 218      20.281 -23.897 -22.723  1.00 30.83           H  
ATOM   3508 1HG2 ILE A 218      23.957 -23.275 -21.883  1.00 30.83           H  
ATOM   3509 2HG2 ILE A 218      23.703 -21.564 -21.544  1.00 30.83           H  
ATOM   3510 3HG2 ILE A 218      22.998 -22.793 -20.468  1.00 30.83           H  
ATOM   3511 1HD1 ILE A 218      21.462 -25.993 -23.028  1.00 30.83           H  
ATOM   3512 2HD1 ILE A 218      22.068 -24.772 -24.164  1.00 30.83           H  
ATOM   3513 3HD1 ILE A 218      23.015 -25.199 -22.731  1.00 30.83           H  
ATOM   3514  N   ASP A 219      21.802 -19.387 -22.634  1.00 18.39           N  
ATOM   3515  CA  ASP A 219      22.375 -18.044 -22.441  1.00 18.46           C  
ATOM   3516  C   ASP A 219      21.495 -17.148 -21.536  1.00 18.03           C  
ATOM   3517  O   ASP A 219      22.031 -16.349 -20.748  1.00 18.00           O  
ATOM   3518  CB  ASP A 219      22.649 -17.374 -23.783  1.00 25.82           C  
ATOM   3519  CG  ASP A 219      23.880 -17.959 -24.527  1.00 25.82           C  
ATOM   3520  OD1 ASP A 219      24.662 -18.655 -23.923  1.00 25.82           O  
ATOM   3521  OD2 ASP A 219      24.022 -17.689 -25.694  1.00 25.82           O  
ATOM   3522  H   ASP A 219      21.570 -19.732 -23.574  1.00 22.07           H  
ATOM   3523  HA  ASP A 219      23.337 -18.168 -21.945  1.00 22.15           H  
ATOM   3524 1HB  ASP A 219      21.781 -17.527 -24.408  1.00 30.98           H  
ATOM   3525 2HB  ASP A 219      22.780 -16.301 -23.646  1.00 30.98           H  
ATOM   3526  N   ILE A 220      20.159 -17.302 -21.612  1.00 17.84           N  
ATOM   3527  CA  ILE A 220      19.244 -16.566 -20.724  1.00 17.55           C  
ATOM   3528  C   ILE A 220      19.541 -16.941 -19.279  1.00 17.55           C  
ATOM   3529  O   ILE A 220      19.732 -16.057 -18.429  1.00 17.37           O  
ATOM   3530  CB  ILE A 220      17.754 -16.894 -21.069  1.00 24.69           C  
ATOM   3531  CG1 ILE A 220      17.357 -16.310 -22.473  1.00 24.69           C  
ATOM   3532  CG2 ILE A 220      16.774 -16.518 -19.952  1.00 24.69           C  
ATOM   3533  CD1 ILE A 220      17.342 -14.814 -22.577  1.00 24.69           C  
ATOM   3534  H   ILE A 220      19.795 -17.919 -22.349  1.00 21.41           H  
ATOM   3535  HA  ILE A 220      19.430 -15.501 -20.828  1.00 21.06           H  
ATOM   3536  HB  ILE A 220      17.667 -17.955 -21.168  1.00 29.63           H  
ATOM   3537 1HG1 ILE A 220      18.062 -16.674 -23.201  1.00 29.63           H  
ATOM   3538 2HG1 ILE A 220      16.367 -16.678 -22.734  1.00 29.63           H  
ATOM   3539 1HG2 ILE A 220      15.772 -16.826 -20.239  1.00 29.63           H  
ATOM   3540 2HG2 ILE A 220      17.036 -17.030 -19.026  1.00 29.63           H  
ATOM   3541 3HG2 ILE A 220      16.793 -15.480 -19.788  1.00 29.63           H  
ATOM   3542 1HD1 ILE A 220      17.067 -14.514 -23.581  1.00 29.63           H  
ATOM   3543 2HD1 ILE A 220      16.617 -14.417 -21.883  1.00 29.63           H  
ATOM   3544 3HD1 ILE A 220      18.310 -14.414 -22.351  1.00 29.63           H  
ATOM   3545  N   LYS A 221      19.652 -18.240 -19.009  1.00 17.87           N  
ATOM   3546  CA  LYS A 221      20.001 -18.674 -17.673  1.00 18.03           C  
ATOM   3547  C   LYS A 221      21.224 -17.969 -17.147  1.00 18.12           C  
ATOM   3548  O   LYS A 221      21.200 -17.438 -16.053  1.00 18.15           O  
ATOM   3549  CB  LYS A 221      20.262 -20.179 -17.573  1.00 25.17           C  
ATOM   3550  CG  LYS A 221      20.847 -20.576 -16.216  1.00 25.17           C  
ATOM   3551  CD  LYS A 221      21.028 -22.054 -16.030  1.00 25.17           C  
ATOM   3552  CE  LYS A 221      21.679 -22.320 -14.647  1.00 25.17           C  
ATOM   3553  NZ  LYS A 221      23.139 -21.826 -14.596  1.00 25.17           N  
ATOM   3554  H   LYS A 221      19.459 -18.914 -19.758  1.00 21.44           H  
ATOM   3555  HA  LYS A 221      19.166 -18.434 -17.015  1.00 21.64           H  
ATOM   3556 1HB  LYS A 221      19.347 -20.716 -17.698  1.00 30.20           H  
ATOM   3557 2HB  LYS A 221      20.941 -20.499 -18.346  1.00 30.20           H  
ATOM   3558 1HG  LYS A 221      21.829 -20.124 -16.106  1.00 30.20           H  
ATOM   3559 2HG  LYS A 221      20.223 -20.192 -15.426  1.00 30.20           H  
ATOM   3560 1HD  LYS A 221      20.048 -22.544 -16.067  1.00 30.20           H  
ATOM   3561 2HD  LYS A 221      21.661 -22.454 -16.822  1.00 30.20           H  
ATOM   3562 1HE  LYS A 221      21.103 -21.789 -13.883  1.00 30.20           H  
ATOM   3563 2HE  LYS A 221      21.652 -23.386 -14.426  1.00 30.20           H  
ATOM   3564 1HZ  LYS A 221      23.564 -21.970 -13.666  1.00 30.20           H  
ATOM   3565 2HZ  LYS A 221      23.691 -22.311 -15.285  1.00 30.20           H  
ATOM   3566 3HZ  LYS A 221      23.173 -20.837 -14.782  1.00 30.20           H  
ATOM   3567  N   GLU A 222      22.303 -17.931 -17.930  1.00 18.28           N  
ATOM   3568  CA  GLU A 222      23.562 -17.346 -17.450  1.00 18.54           C  
ATOM   3569  C   GLU A 222      23.437 -15.859 -17.083  1.00 18.26           C  
ATOM   3570  O   GLU A 222      23.899 -15.406 -16.033  1.00 18.49           O  
ATOM   3571  CB  GLU A 222      24.605 -17.516 -18.562  1.00 25.86           C  
ATOM   3572  CG  GLU A 222      25.021 -18.966 -18.850  1.00 25.86           C  
ATOM   3573  CD  GLU A 222      25.823 -19.555 -17.785  1.00 25.86           C  
ATOM   3574  OE1 GLU A 222      26.786 -18.936 -17.451  1.00 25.86           O  
ATOM   3575  OE2 GLU A 222      25.493 -20.608 -17.289  1.00 25.86           O  
ATOM   3576  H   GLU A 222      22.257 -18.399 -18.843  1.00 21.94           H  
ATOM   3577  HA  GLU A 222      23.879 -17.895 -16.560  1.00 22.25           H  
ATOM   3578 1HB  GLU A 222      24.205 -17.109 -19.489  1.00 31.03           H  
ATOM   3579 2HB  GLU A 222      25.495 -16.955 -18.320  1.00 31.03           H  
ATOM   3580 1HG  GLU A 222      24.125 -19.573 -18.984  1.00 31.03           H  
ATOM   3581 2HG  GLU A 222      25.584 -18.996 -19.782  1.00 31.03           H  
ATOM   3582  N   TYR A 223      22.703 -15.126 -17.907  1.00 17.88           N  
ATOM   3583  CA  TYR A 223      22.476 -13.697 -17.725  1.00 17.73           C  
ATOM   3584  C   TYR A 223      21.843 -13.339 -16.371  1.00 17.47           C  
ATOM   3585  O   TYR A 223      22.196 -12.326 -15.735  1.00 17.48           O  
ATOM   3586  CB  TYR A 223      21.623 -13.190 -18.881  1.00 24.88           C  
ATOM   3587  CG  TYR A 223      21.364 -11.716 -18.899  1.00 24.88           C  
ATOM   3588  CD1 TYR A 223      22.368 -10.847 -19.286  1.00 24.88           C  
ATOM   3589  CD2 TYR A 223      20.134 -11.235 -18.581  1.00 24.88           C  
ATOM   3590  CE1 TYR A 223      22.122  -9.502 -19.346  1.00 24.88           C  
ATOM   3591  CE2 TYR A 223      19.880  -9.892 -18.642  1.00 24.88           C  
ATOM   3592  CZ  TYR A 223      20.865  -9.027 -19.020  1.00 24.88           C  
ATOM   3593  OH  TYR A 223      20.604  -7.683 -19.080  1.00 24.88           O  
ATOM   3594  H   TYR A 223      22.354 -15.575 -18.764  1.00 21.46           H  
ATOM   3595  HA  TYR A 223      23.443 -13.200 -17.772  1.00 21.28           H  
ATOM   3596 1HB  TYR A 223      22.099 -13.474 -19.816  1.00 29.86           H  
ATOM   3597 2HB  TYR A 223      20.658 -13.697 -18.858  1.00 29.86           H  
ATOM   3598  HD1 TYR A 223      23.353 -11.233 -19.547  1.00 29.86           H  
ATOM   3599  HD2 TYR A 223      19.360 -11.918 -18.284  1.00 29.86           H  
ATOM   3600  HE1 TYR A 223      22.911  -8.816 -19.651  1.00 29.86           H  
ATOM   3601  HE2 TYR A 223      18.892  -9.514 -18.390  1.00 29.86           H  
ATOM   3602  HH  TYR A 223      19.687  -7.528 -18.831  1.00 29.86           H  
ATOM   3603  N   ILE A 224      20.856 -14.131 -15.968  1.00 17.37           N  
ATOM   3604  CA  ILE A 224      20.062 -13.843 -14.777  1.00 17.26           C  
ATOM   3605  C   ILE A 224      20.856 -13.759 -13.428  1.00 17.29           C  
ATOM   3606  O   ILE A 224      20.681 -12.760 -12.705  1.00 17.13           O  
ATOM   3607  CB  ILE A 224      18.932 -14.901 -14.726  1.00 24.21           C  
ATOM   3608  CG1 ILE A 224      17.976 -14.640 -15.909  1.00 24.21           C  
ATOM   3609  CG2 ILE A 224      18.190 -14.844 -13.350  1.00 24.21           C  
ATOM   3610  CD1 ILE A 224      17.036 -15.813 -16.224  1.00 24.21           C  
ATOM   3611  H   ILE A 224      20.626 -14.945 -16.563  1.00 20.84           H  
ATOM   3612  HA  ILE A 224      19.594 -12.886 -14.933  1.00 20.71           H  
ATOM   3613  HB  ILE A 224      19.333 -15.893 -14.895  1.00 29.05           H  
ATOM   3614 1HG1 ILE A 224      17.389 -13.756 -15.680  1.00 29.05           H  
ATOM   3615 2HG1 ILE A 224      18.557 -14.432 -16.806  1.00 29.05           H  
ATOM   3616 1HG2 ILE A 224      17.400 -15.583 -13.327  1.00 29.05           H  
ATOM   3617 2HG2 ILE A 224      18.876 -15.062 -12.535  1.00 29.05           H  
ATOM   3618 3HG2 ILE A 224      17.770 -13.852 -13.202  1.00 29.05           H  
ATOM   3619 1HD1 ILE A 224      16.413 -15.538 -17.064  1.00 29.05           H  
ATOM   3620 2HD1 ILE A 224      17.630 -16.688 -16.492  1.00 29.05           H  
ATOM   3621 3HD1 ILE A 224      16.421 -16.068 -15.391  1.00 29.05           H  
ATOM   3622  N   PRO A 225      21.669 -14.759 -13.002  1.00 17.62           N  
ATOM   3623  CA  PRO A 225      22.468 -14.673 -11.816  1.00 17.81           C  
ATOM   3624  C   PRO A 225      23.626 -13.727 -12.004  1.00 17.49           C  
ATOM   3625  O   PRO A 225      24.102 -13.186 -11.023  1.00 17.19           O  
ATOM   3626  CB  PRO A 225      22.951 -16.100 -11.604  1.00 26.72           C  
ATOM   3627  CG  PRO A 225      22.937 -16.684 -12.967  1.00 26.72           C  
ATOM   3628  CD  PRO A 225      21.774 -16.028 -13.659  1.00 26.72           C  
ATOM   3629  HA  PRO A 225      21.830 -14.353 -10.983  1.00 21.37           H  
ATOM   3630 1HB  PRO A 225      23.946 -16.106 -11.147  1.00 32.06           H  
ATOM   3631 2HB  PRO A 225      22.276 -16.633 -10.911  1.00 32.06           H  
ATOM   3632 1HG  PRO A 225      23.893 -16.510 -13.490  1.00 32.06           H  
ATOM   3633 2HG  PRO A 225      22.805 -17.772 -12.918  1.00 32.06           H  
ATOM   3634 1HD  PRO A 225      22.046 -15.888 -14.645  1.00 32.06           H  
ATOM   3635 2HD  PRO A 225      20.882 -16.653 -13.533  1.00 32.06           H  
ATOM   3636  N   TYR A 226      24.053 -13.437 -13.239  1.00 17.68           N  
ATOM   3637  CA  TYR A 226      25.183 -12.531 -13.348  1.00 17.55           C  
ATOM   3638  C   TYR A 226      24.768 -11.145 -12.911  1.00 17.17           C  
ATOM   3639  O   TYR A 226      25.509 -10.485 -12.186  1.00 16.97           O  
ATOM   3640  CB  TYR A 226      25.803 -12.615 -14.726  1.00 24.63           C  
ATOM   3641  CG  TYR A 226      26.406 -14.021 -14.977  1.00 24.63           C  
ATOM   3642  CD1 TYR A 226      26.744 -14.408 -16.249  1.00 24.63           C  
ATOM   3643  CD2 TYR A 226      26.567 -14.959 -13.925  1.00 24.63           C  
ATOM   3644  CE1 TYR A 226      27.238 -15.678 -16.453  1.00 24.63           C  
ATOM   3645  CE2 TYR A 226      27.054 -16.169 -14.150  1.00 24.63           C  
ATOM   3646  CZ  TYR A 226      27.392 -16.554 -15.374  1.00 24.63           C  
ATOM   3647  OH  TYR A 226      27.910 -17.817 -15.530  1.00 24.63           O  
ATOM   3648  H   TYR A 226      23.716 -13.910 -14.091  1.00 21.22           H  
ATOM   3649  HA  TYR A 226      25.943 -12.809 -12.637  1.00 21.06           H  
ATOM   3650 1HB  TYR A 226      25.044 -12.419 -15.489  1.00 29.56           H  
ATOM   3651 2HB  TYR A 226      26.594 -11.871 -14.830  1.00 29.56           H  
ATOM   3652  HD1 TYR A 226      26.619 -13.724 -17.088  1.00 29.56           H  
ATOM   3653  HD2 TYR A 226      26.316 -14.758 -12.919  1.00 29.56           H  
ATOM   3654  HE1 TYR A 226      27.501 -15.984 -17.447  1.00 29.56           H  
ATOM   3655  HE2 TYR A 226      27.163 -16.845 -13.323  1.00 29.56           H  
ATOM   3656  HH  TYR A 226      27.682 -18.170 -16.403  1.00 29.56           H  
ATOM   3657  N   GLN A 227      23.563 -10.694 -13.251  1.00 17.19           N  
ATOM   3658  CA  GLN A 227      23.196  -9.384 -12.704  1.00 17.00           C  
ATOM   3659  C   GLN A 227      23.186  -9.442 -11.178  1.00 16.66           C  
ATOM   3660  O   GLN A 227      23.638  -8.503 -10.525  1.00 16.52           O  
ATOM   3661  CB  GLN A 227      21.852  -8.900 -13.209  1.00 23.87           C  
ATOM   3662  CG  GLN A 227      21.401  -7.509 -12.672  1.00 23.87           C  
ATOM   3663  CD  GLN A 227      22.306  -6.358 -13.067  1.00 23.87           C  
ATOM   3664  OE1 GLN A 227      22.766  -6.295 -14.216  1.00 23.87           O  
ATOM   3665  NE2 GLN A 227      22.533  -5.430 -12.133  1.00 23.87           N  
ATOM   3666  H   GLN A 227      22.971 -11.232 -13.897  1.00 20.63           H  
ATOM   3667  HA  GLN A 227      23.953  -8.660 -13.011  1.00 20.40           H  
ATOM   3668 1HB  GLN A 227      21.897  -8.830 -14.291  1.00 28.64           H  
ATOM   3669 2HB  GLN A 227      21.087  -9.635 -12.952  1.00 28.64           H  
ATOM   3670 1HG  GLN A 227      20.418  -7.301 -13.075  1.00 28.64           H  
ATOM   3671 2HG  GLN A 227      21.351  -7.531 -11.579  1.00 28.64           H  
ATOM   3672 1HE2 GLN A 227      23.098  -4.630 -12.344  1.00 28.64           H  
ATOM   3673 2HE2 GLN A 227      22.102  -5.518 -11.189  1.00 28.64           H  
ATOM   3674  N   TRP A 228      22.718 -10.561 -10.597  1.00 16.66           N  
ATOM   3675  CA  TRP A 228      22.759 -10.701  -9.135  1.00 16.52           C  
ATOM   3676  C   TRP A 228      24.199 -10.629  -8.594  1.00 16.35           C  
ATOM   3677  O   TRP A 228      24.473  -9.885  -7.635  1.00 16.23           O  
ATOM   3678  CB  TRP A 228      22.068 -12.006  -8.709  1.00 23.19           C  
ATOM   3679  CG  TRP A 228      22.258 -12.390  -7.282  1.00 23.19           C  
ATOM   3680  CD1 TRP A 228      21.587 -11.939  -6.195  1.00 23.19           C  
ATOM   3681  CD2 TRP A 228      23.185 -13.392  -6.795  1.00 23.19           C  
ATOM   3682  NE1 TRP A 228      22.053 -12.571  -5.060  1.00 23.19           N  
ATOM   3683  CE2 TRP A 228      23.020 -13.464  -5.415  1.00 23.19           C  
ATOM   3684  CE3 TRP A 228      24.120 -14.224  -7.415  1.00 23.19           C  
ATOM   3685  CZ2 TRP A 228      23.757 -14.334  -4.637  1.00 23.19           C  
ATOM   3686  CZ3 TRP A 228      24.849 -15.096  -6.637  1.00 23.19           C  
ATOM   3687  CH2 TRP A 228      24.677 -15.152  -5.285  1.00 23.19           C  
ATOM   3688  H   TRP A 228      22.295 -11.294 -11.184  1.00 19.99           H  
ATOM   3689  HA  TRP A 228      22.197  -9.878  -8.703  1.00 19.82           H  
ATOM   3690 1HB  TRP A 228      21.000 -11.917  -8.895  1.00 27.83           H  
ATOM   3691 2HB  TRP A 228      22.427 -12.812  -9.309  1.00 27.83           H  
ATOM   3692  HD1 TRP A 228      20.803 -11.189  -6.220  1.00 27.83           H  
ATOM   3693  HE1 TRP A 228      21.736 -12.422  -4.116  1.00 27.83           H  
ATOM   3694  HE3 TRP A 228      24.267 -14.187  -8.494  1.00 27.83           H  
ATOM   3695  HZ2 TRP A 228      23.628 -14.391  -3.559  1.00 27.83           H  
ATOM   3696  HZ3 TRP A 228      25.569 -15.737  -7.128  1.00 27.83           H  
ATOM   3697  HH2 TRP A 228      25.274 -15.856  -4.705  1.00 27.83           H  
ATOM   3698  N   PHE A 229      25.129 -11.367  -9.222  1.00 16.48           N  
ATOM   3699  CA  PHE A 229      26.521 -11.383  -8.791  1.00 16.49           C  
ATOM   3700  C   PHE A 229      27.142  -9.995  -8.864  1.00 16.30           C  
ATOM   3701  O   PHE A 229      27.831  -9.539  -7.937  1.00 16.31           O  
ATOM   3702  CB  PHE A 229      27.399 -12.300  -9.677  1.00 23.09           C  
ATOM   3703  CG  PHE A 229      27.479 -13.794  -9.377  1.00 23.09           C  
ATOM   3704  CD1 PHE A 229      26.698 -14.713 -10.044  1.00 23.09           C  
ATOM   3705  CD2 PHE A 229      28.399 -14.274  -8.462  1.00 23.09           C  
ATOM   3706  CE1 PHE A 229      26.804 -16.067  -9.795  1.00 23.09           C  
ATOM   3707  CE2 PHE A 229      28.511 -15.621  -8.203  1.00 23.09           C  
ATOM   3708  CZ  PHE A 229      27.709 -16.518  -8.867  1.00 23.09           C  
ATOM   3709  H   PHE A 229      24.831 -11.953  -9.995  1.00 19.78           H  
ATOM   3710  HA  PHE A 229      26.537 -11.744  -7.787  1.00 19.79           H  
ATOM   3711 1HB  PHE A 229      27.024 -12.208 -10.678  1.00 27.71           H  
ATOM   3712 2HB  PHE A 229      28.414 -11.910  -9.685  1.00 27.71           H  
ATOM   3713  HD1 PHE A 229      26.005 -14.375 -10.766  1.00 27.71           H  
ATOM   3714  HD2 PHE A 229      29.048 -13.576  -7.942  1.00 27.71           H  
ATOM   3715  HE1 PHE A 229      26.170 -16.782 -10.335  1.00 27.71           H  
ATOM   3716  HE2 PHE A 229      29.240 -15.978  -7.472  1.00 27.71           H  
ATOM   3717  HZ  PHE A 229      27.798 -17.584  -8.666  1.00 27.71           H  
ATOM   3718  N   LEU A 230      26.879  -9.298  -9.967  1.00 16.27           N  
ATOM   3719  CA  LEU A 230      27.418  -7.972 -10.188  1.00 16.25           C  
ATOM   3720  C   LEU A 230      26.902  -6.977  -9.175  1.00 16.14           C  
ATOM   3721  O   LEU A 230      27.674  -6.339  -8.450  1.00 16.15           O  
ATOM   3722  CB  LEU A 230      26.989  -7.501 -11.595  1.00 22.76           C  
ATOM   3723  CG  LEU A 230      27.556  -6.170 -12.152  1.00 22.76           C  
ATOM   3724  CD1 LEU A 230      27.543  -6.273 -13.657  1.00 22.76           C  
ATOM   3725  CD2 LEU A 230      26.715  -4.957 -11.740  1.00 22.76           C  
ATOM   3726  H   LEU A 230      26.301  -9.721 -10.699  1.00 19.52           H  
ATOM   3727  HA  LEU A 230      28.502  -8.021 -10.119  1.00 19.50           H  
ATOM   3728 1HB  LEU A 230      27.242  -8.283 -12.299  1.00 27.31           H  
ATOM   3729 2HB  LEU A 230      25.902  -7.413 -11.602  1.00 27.31           H  
ATOM   3730  HG  LEU A 230      28.558  -6.030 -11.805  1.00 27.31           H  
ATOM   3731 1HD1 LEU A 230      27.958  -5.361 -14.064  1.00 27.31           H  
ATOM   3732 2HD1 LEU A 230      28.138  -7.121 -13.981  1.00 27.31           H  
ATOM   3733 3HD1 LEU A 230      26.516  -6.403 -14.006  1.00 27.31           H  
ATOM   3734 1HD2 LEU A 230      27.148  -4.068 -12.189  1.00 27.31           H  
ATOM   3735 2HD2 LEU A 230      25.693  -5.086 -12.098  1.00 27.31           H  
ATOM   3736 3HD2 LEU A 230      26.699  -4.821 -10.675  1.00 27.31           H  
ATOM   3737  N   GLU A 231      25.580  -6.866  -9.105  1.00 16.20           N  
ATOM   3738  CA  GLU A 231      24.922  -5.864  -8.296  1.00 16.29           C  
ATOM   3739  C   GLU A 231      25.278  -5.930  -6.831  1.00 16.24           C  
ATOM   3740  O   GLU A 231      25.457  -4.891  -6.202  1.00 16.38           O  
ATOM   3741  CB  GLU A 231      23.425  -5.974  -8.495  1.00 22.77           C  
ATOM   3742  CG  GLU A 231      22.599  -4.921  -7.813  1.00 22.77           C  
ATOM   3743  CD  GLU A 231      21.186  -5.068  -8.191  1.00 22.77           C  
ATOM   3744  OE1 GLU A 231      20.933  -5.434  -9.323  1.00 22.77           O  
ATOM   3745  OE2 GLU A 231      20.328  -4.812  -7.360  1.00 22.77           O  
ATOM   3746  H   GLU A 231      25.003  -7.463  -9.699  1.00 19.44           H  
ATOM   3747  HA  GLU A 231      25.230  -4.888  -8.663  1.00 19.55           H  
ATOM   3748 1HB  GLU A 231      23.213  -5.945  -9.550  1.00 27.32           H  
ATOM   3749 2HB  GLU A 231      23.089  -6.948  -8.130  1.00 27.32           H  
ATOM   3750 1HG  GLU A 231      22.696  -5.026  -6.729  1.00 27.32           H  
ATOM   3751 2HG  GLU A 231      22.961  -3.934  -8.097  1.00 27.32           H  
ATOM   3752  N   ASN A 232      25.396  -7.134  -6.275  1.00 16.19           N  
ATOM   3753  CA  ASN A 232      25.737  -7.248  -4.866  1.00 16.32           C  
ATOM   3754  C   ASN A 232      27.207  -7.508  -4.574  1.00 16.35           C  
ATOM   3755  O   ASN A 232      27.528  -7.875  -3.454  1.00 16.59           O  
ATOM   3756  CB  ASN A 232      24.944  -8.334  -4.186  1.00 22.80           C  
ATOM   3757  CG  ASN A 232      23.526  -8.054  -3.986  1.00 22.80           C  
ATOM   3758  OD1 ASN A 232      23.064  -6.910  -3.885  1.00 22.80           O  
ATOM   3759  ND2 ASN A 232      22.795  -9.117  -3.877  1.00 22.80           N  
ATOM   3760  H   ASN A 232      25.216  -7.984  -6.825  1.00 19.43           H  
ATOM   3761  HA  ASN A 232      25.491  -6.299  -4.389  1.00 19.58           H  
ATOM   3762 1HB  ASN A 232      25.000  -9.217  -4.805  1.00 27.36           H  
ATOM   3763 2HB  ASN A 232      25.396  -8.576  -3.238  1.00 27.36           H  
ATOM   3764 1HD2 ASN A 232      21.821  -9.044  -3.709  1.00 27.36           H  
ATOM   3765 2HD2 ASN A 232      23.231 -10.018  -3.937  1.00 27.36           H  
ATOM   3766  N   ASP A 233      28.110  -7.380  -5.546  1.00 16.26           N  
ATOM   3767  CA  ASP A 233      29.528  -7.673  -5.280  1.00 16.44           C  
ATOM   3768  C   ASP A 233      29.703  -9.065  -4.661  1.00 16.42           C  
ATOM   3769  O   ASP A 233      30.501  -9.266  -3.730  1.00 16.62           O  
ATOM   3770  CB  ASP A 233      30.150  -6.608  -4.355  1.00 22.94           C  
ATOM   3771  CG  ASP A 233      31.712  -6.609  -4.355  1.00 22.94           C  
ATOM   3772  OD1 ASP A 233      32.307  -7.161  -5.286  1.00 22.94           O  
ATOM   3773  OD2 ASP A 233      32.297  -6.033  -3.454  1.00 22.94           O  
ATOM   3774  H   ASP A 233      27.830  -7.056  -6.481  1.00 19.51           H  
ATOM   3775  HA  ASP A 233      30.059  -7.653  -6.232  1.00 19.73           H  
ATOM   3776 1HB  ASP A 233      29.790  -5.620  -4.652  1.00 27.53           H  
ATOM   3777 2HB  ASP A 233      29.811  -6.778  -3.328  1.00 27.53           H  
ATOM   3778  N   ILE A 234      28.994 -10.042  -5.227  1.00 16.32           N  
ATOM   3779  CA  ILE A 234      29.038 -11.400  -4.732  1.00 16.43           C  
ATOM   3780  C   ILE A 234      30.425 -11.952  -4.908  1.00 16.64           C  
ATOM   3781  O   ILE A 234      30.925 -12.657  -4.040  1.00 16.87           O  
ATOM   3782  CB  ILE A 234      28.007 -12.299  -5.413  1.00 22.96           C  
ATOM   3783  CG1 ILE A 234      26.538 -11.797  -5.125  1.00 22.96           C  
ATOM   3784  CG2 ILE A 234      28.168 -13.766  -5.001  1.00 22.96           C  
ATOM   3785  CD1 ILE A 234      26.082 -11.735  -3.678  1.00 22.96           C  
ATOM   3786  H   ILE A 234      28.406  -9.814  -6.037  1.00 19.58           H  
ATOM   3787  HA  ILE A 234      28.831 -11.381  -3.667  1.00 19.72           H  
ATOM   3788  HB  ILE A 234      28.165 -12.222  -6.457  1.00 27.55           H  
ATOM   3789 1HG1 ILE A 234      26.436 -10.807  -5.555  1.00 27.55           H  
ATOM   3790 2HG1 ILE A 234      25.866 -12.457  -5.646  1.00 27.55           H  
ATOM   3791 1HG2 ILE A 234      27.446 -14.368  -5.533  1.00 27.55           H  
ATOM   3792 2HG2 ILE A 234      29.165 -14.124  -5.246  1.00 27.55           H  
ATOM   3793 3HG2 ILE A 234      28.005 -13.870  -3.935  1.00 27.55           H  
ATOM   3794 1HD1 ILE A 234      25.051 -11.390  -3.651  1.00 27.55           H  
ATOM   3795 2HD1 ILE A 234      26.135 -12.717  -3.219  1.00 27.55           H  
ATOM   3796 3HD1 ILE A 234      26.697 -11.042  -3.128  1.00 27.55           H  
ATOM   3797  N   ARG A 235      31.063 -11.671  -6.046  1.00 16.69           N  
ATOM   3798  CA  ARG A 235      32.408 -12.176  -6.265  1.00 17.07           C  
ATOM   3799  C   ARG A 235      33.291 -11.941  -5.048  1.00 17.28           C  
ATOM   3800  O   ARG A 235      33.909 -12.878  -4.539  1.00 17.68           O  
ATOM   3801  CB  ARG A 235      33.071 -11.469  -7.435  1.00 23.75           C  
ATOM   3802  CG  ARG A 235      34.502 -11.921  -7.716  1.00 23.75           C  
ATOM   3803  CD  ARG A 235      35.136 -11.139  -8.785  1.00 23.75           C  
ATOM   3804  NE  ARG A 235      36.515 -11.588  -9.017  1.00 23.75           N  
ATOM   3805  CZ  ARG A 235      37.370 -11.055  -9.923  1.00 23.75           C  
ATOM   3806  NH1 ARG A 235      36.994 -10.041 -10.685  1.00 23.75           N  
ATOM   3807  NH2 ARG A 235      38.588 -11.554 -10.048  1.00 23.75           N  
ATOM   3808  H   ARG A 235      30.608 -11.087  -6.733  1.00 20.03           H  
ATOM   3809  HA  ARG A 235      32.353 -13.248  -6.461  1.00 20.48           H  
ATOM   3810 1HB  ARG A 235      32.487 -11.639  -8.338  1.00 28.50           H  
ATOM   3811 2HB  ARG A 235      33.091 -10.395  -7.254  1.00 28.50           H  
ATOM   3812 1HG  ARG A 235      35.121 -11.799  -6.826  1.00 28.50           H  
ATOM   3813 2HG  ARG A 235      34.509 -12.972  -8.009  1.00 28.50           H  
ATOM   3814 1HD  ARG A 235      34.570 -11.238  -9.705  1.00 28.50           H  
ATOM   3815 2HD  ARG A 235      35.165 -10.093  -8.481  1.00 28.50           H  
ATOM   3816  HE  ARG A 235      36.855 -12.382  -8.434  1.00 28.50           H  
ATOM   3817 1HH1 ARG A 235      36.067  -9.654 -10.594  1.00 28.50           H  
ATOM   3818 2HH1 ARG A 235      37.637  -9.648 -11.357  1.00 28.50           H  
ATOM   3819 1HH2 ARG A 235      38.881 -12.333  -9.465  1.00 28.50           H  
ATOM   3820 2HH2 ARG A 235      39.228 -11.164 -10.719  1.00 28.50           H  
ATOM   3821  N   SER A 236      33.347 -10.696  -4.571  1.00 17.13           N  
ATOM   3822  CA  SER A 236      34.197 -10.385  -3.438  1.00 17.47           C  
ATOM   3823  C   SER A 236      33.725 -11.101  -2.185  1.00 17.62           C  
ATOM   3824  O   SER A 236      34.530 -11.631  -1.407  1.00 18.12           O  
ATOM   3825  CB  SER A 236      34.183  -8.897  -3.153  1.00 24.33           C  
ATOM   3826  OG  SER A 236      34.728  -8.153  -4.222  1.00 24.33           O  
ATOM   3827  H   SER A 236      32.820  -9.950  -5.014  1.00 20.56           H  
ATOM   3828  HA  SER A 236      35.213 -10.706  -3.668  1.00 20.96           H  
ATOM   3829 1HB  SER A 236      33.164  -8.569  -2.951  1.00 29.20           H  
ATOM   3830 2HB  SER A 236      34.764  -8.713  -2.255  1.00 29.20           H  
ATOM   3831  HG  SER A 236      33.945  -7.811  -4.735  1.00 29.20           H  
ATOM   3832  N   PHE A 237      32.406 -11.138  -1.978  1.00 17.32           N  
ATOM   3833  CA  PHE A 237      31.877 -11.759  -0.775  1.00 17.58           C  
ATOM   3834  C   PHE A 237      32.190 -13.238  -0.670  1.00 17.95           C  
ATOM   3835  O   PHE A 237      32.579 -13.697   0.401  1.00 18.45           O  
ATOM   3836  CB  PHE A 237      30.369 -11.581  -0.692  1.00 24.51           C  
ATOM   3837  CG  PHE A 237      29.908 -10.175  -0.446  1.00 24.51           C  
ATOM   3838  CD1 PHE A 237      30.676  -9.222   0.248  1.00 24.51           C  
ATOM   3839  CD2 PHE A 237      28.678  -9.783  -0.922  1.00 24.51           C  
ATOM   3840  CE1 PHE A 237      30.199  -7.970   0.427  1.00 24.51           C  
ATOM   3841  CE2 PHE A 237      28.226  -8.523  -0.723  1.00 24.51           C  
ATOM   3842  CZ  PHE A 237      28.976  -7.631  -0.060  1.00 24.51           C  
ATOM   3843  H   PHE A 237      31.771 -10.656  -2.632  1.00 20.78           H  
ATOM   3844  HA  PHE A 237      32.345 -11.287   0.068  1.00 21.10           H  
ATOM   3845 1HB  PHE A 237      29.921 -11.931  -1.614  1.00 29.41           H  
ATOM   3846 2HB  PHE A 237      29.987 -12.209   0.117  1.00 29.41           H  
ATOM   3847  HD1 PHE A 237      31.647  -9.453   0.652  1.00 29.41           H  
ATOM   3848  HD2 PHE A 237      28.068 -10.488  -1.461  1.00 29.41           H  
ATOM   3849  HE1 PHE A 237      30.794  -7.231   0.964  1.00 29.41           H  
ATOM   3850  HE2 PHE A 237      27.257  -8.223  -1.107  1.00 29.41           H  
ATOM   3851  HZ  PHE A 237      28.602  -6.643   0.084  1.00 29.41           H  
ATOM   3852  N   ILE A 238      32.074 -13.964  -1.775  1.00 17.84           N  
ATOM   3853  CA  ILE A 238      32.359 -15.390  -1.789  1.00 18.31           C  
ATOM   3854  C   ILE A 238      33.861 -15.685  -1.735  1.00 18.81           C  
ATOM   3855  O   ILE A 238      34.277 -16.605  -1.028  1.00 19.36           O  
ATOM   3856  CB  ILE A 238      31.691 -16.085  -3.000  1.00 25.45           C  
ATOM   3857  CG1 ILE A 238      30.114 -15.930  -2.922  1.00 25.45           C  
ATOM   3858  CG2 ILE A 238      32.105 -17.575  -3.092  1.00 25.45           C  
ATOM   3859  CD1 ILE A 238      29.399 -16.509  -1.680  1.00 25.45           C  
ATOM   3860  H   ILE A 238      31.739 -13.496  -2.621  1.00 21.41           H  
ATOM   3861  HA  ILE A 238      31.941 -15.821  -0.888  1.00 21.97           H  
ATOM   3862  HB  ILE A 238      32.010 -15.569  -3.911  1.00 30.54           H  
ATOM   3863 1HG1 ILE A 238      29.893 -14.871  -2.958  1.00 30.54           H  
ATOM   3864 2HG1 ILE A 238      29.686 -16.408  -3.806  1.00 30.54           H  
ATOM   3865 1HG2 ILE A 238      31.636 -18.028  -3.964  1.00 30.54           H  
ATOM   3866 2HG2 ILE A 238      33.187 -17.656  -3.193  1.00 30.54           H  
ATOM   3867 3HG2 ILE A 238      31.795 -18.107  -2.197  1.00 30.54           H  
ATOM   3868 1HD1 ILE A 238      28.327 -16.322  -1.770  1.00 30.54           H  
ATOM   3869 2HD1 ILE A 238      29.567 -17.582  -1.614  1.00 30.54           H  
ATOM   3870 3HD1 ILE A 238      29.758 -16.029  -0.777  1.00 30.54           H  
ATOM   3871  N   GLU A 239      34.683 -14.960  -2.509  1.00 18.72           N  
ATOM   3872  CA  GLU A 239      36.121 -15.227  -2.508  1.00 19.33           C  
ATOM   3873  C   GLU A 239      36.766 -15.034  -1.130  1.00 19.75           C  
ATOM   3874  O   GLU A 239      37.656 -15.804  -0.754  1.00 20.46           O  
ATOM   3875  CB  GLU A 239      36.839 -14.344  -3.534  1.00 26.83           C  
ATOM   3876  CG  GLU A 239      36.572 -14.706  -5.000  1.00 26.83           C  
ATOM   3877  CD  GLU A 239      37.231 -13.750  -5.974  1.00 26.83           C  
ATOM   3878  OE1 GLU A 239      37.855 -12.815  -5.534  1.00 26.83           O  
ATOM   3879  OE2 GLU A 239      37.098 -13.953  -7.163  1.00 26.83           O  
ATOM   3880  H   GLU A 239      34.317 -14.218  -3.112  1.00 22.46           H  
ATOM   3881  HA  GLU A 239      36.265 -16.267  -2.801  1.00 23.20           H  
ATOM   3882 1HB  GLU A 239      36.523 -13.307  -3.390  1.00 32.20           H  
ATOM   3883 2HB  GLU A 239      37.912 -14.386  -3.362  1.00 32.20           H  
ATOM   3884 1HG  GLU A 239      36.950 -15.710  -5.184  1.00 32.20           H  
ATOM   3885 2HG  GLU A 239      35.500 -14.719  -5.177  1.00 32.20           H  
ATOM   3886  N   SER A 240      36.334 -14.020  -0.375  1.00 19.40           N  
ATOM   3887  CA  SER A 240      36.870 -13.802   0.963  1.00 19.88           C  
ATOM   3888  C   SER A 240      36.048 -14.608   1.960  1.00 20.31           C  
ATOM   3889  O   SER A 240      34.886 -14.302   2.200  1.00 20.86           O  
ATOM   3890  CB  SER A 240      36.828 -12.332   1.319  1.00 27.64           C  
ATOM   3891  OG  SER A 240      37.242 -12.122   2.647  1.00 27.64           O  
ATOM   3892  H   SER A 240      35.628 -13.370  -0.737  1.00 23.28           H  
ATOM   3893  HA  SER A 240      37.902 -14.149   0.993  1.00 23.86           H  
ATOM   3894 1HB  SER A 240      37.470 -11.776   0.638  1.00 33.17           H  
ATOM   3895 2HB  SER A 240      35.808 -11.960   1.186  1.00 33.17           H  
ATOM   3896  HG  SER A 240      37.227 -11.168   2.769  1.00 33.17           H  
ATOM   3897  N   LYS A 241      36.646 -15.619   2.589  1.00 20.17           N  
ATOM   3898  CA  LYS A 241      35.857 -16.500   3.456  1.00 20.66           C  
ATOM   3899  C   LYS A 241      35.120 -15.779   4.592  1.00 21.05           C  
ATOM   3900  O   LYS A 241      34.025 -16.194   4.980  1.00 21.53           O  
ATOM   3901  CB  LYS A 241      36.754 -17.594   4.046  1.00 28.73           C  
ATOM   3902  CG  LYS A 241      37.811 -17.107   5.054  1.00 28.73           C  
ATOM   3903  CD  LYS A 241      38.693 -18.261   5.529  1.00 28.73           C  
ATOM   3904  CE  LYS A 241      39.713 -17.796   6.565  1.00 28.73           C  
ATOM   3905  NZ  LYS A 241      40.599 -18.911   7.014  1.00 28.73           N  
ATOM   3906  H   LYS A 241      37.614 -15.821   2.379  1.00 24.20           H  
ATOM   3907  HA  LYS A 241      35.102 -16.984   2.834  1.00 24.79           H  
ATOM   3908 1HB  LYS A 241      36.131 -18.332   4.551  1.00 34.48           H  
ATOM   3909 2HB  LYS A 241      37.274 -18.106   3.237  1.00 34.48           H  
ATOM   3910 1HG  LYS A 241      38.432 -16.335   4.602  1.00 34.48           H  
ATOM   3911 2HG  LYS A 241      37.321 -16.686   5.933  1.00 34.48           H  
ATOM   3912 1HD  LYS A 241      38.065 -19.036   5.971  1.00 34.48           H  
ATOM   3913 2HD  LYS A 241      39.224 -18.689   4.678  1.00 34.48           H  
ATOM   3914 1HE  LYS A 241      40.327 -17.010   6.130  1.00 34.48           H  
ATOM   3915 2HE  LYS A 241      39.184 -17.392   7.430  1.00 34.48           H  
ATOM   3916 1HZ  LYS A 241      41.259 -18.565   7.697  1.00 34.48           H  
ATOM   3917 2HZ  LYS A 241      40.039 -19.643   7.431  1.00 34.48           H  
ATOM   3918 3HZ  LYS A 241      41.102 -19.283   6.221  1.00 34.48           H  
ATOM   3919  N   ASN A 242      35.659 -14.648   5.049  1.00 20.96           N  
ATOM   3920  CA  ASN A 242      35.087 -13.874   6.147  1.00 21.45           C  
ATOM   3921  C   ASN A 242      33.694 -13.314   5.846  1.00 21.50           C  
ATOM   3922  O   ASN A 242      32.968 -12.920   6.764  1.00 21.83           O  
ATOM   3923  CB  ASN A 242      36.028 -12.747   6.511  1.00 29.83           C  
ATOM   3924  CG  ASN A 242      37.273 -13.235   7.204  1.00 29.83           C  
ATOM   3925  OD1 ASN A 242      37.324 -14.342   7.756  1.00 29.83           O  
ATOM   3926  ND2 ASN A 242      38.292 -12.421   7.181  1.00 29.83           N  
ATOM   3927  H   ASN A 242      36.551 -14.355   4.676  1.00 25.15           H  
ATOM   3928  HA  ASN A 242      34.984 -14.536   7.007  1.00 25.74           H  
ATOM   3929 1HB  ASN A 242      36.313 -12.210   5.603  1.00 35.80           H  
ATOM   3930 2HB  ASN A 242      35.514 -12.039   7.161  1.00 35.80           H  
ATOM   3931 1HD2 ASN A 242      39.151 -12.682   7.622  1.00 35.80           H  
ATOM   3932 2HD2 ASN A 242      38.217 -11.534   6.725  1.00 35.80           H  
ATOM   3933  N   THR A 243      33.358 -13.226   4.563  1.00 21.28           N  
ATOM   3934  CA  THR A 243      32.090 -12.717   4.069  1.00 21.41           C  
ATOM   3935  C   THR A 243      31.307 -13.735   3.253  1.00 21.52           C  
ATOM   3936  O   THR A 243      30.427 -13.360   2.469  1.00 21.55           O  
ATOM   3937  CB  THR A 243      32.304 -11.458   3.230  1.00 29.93           C  
ATOM   3938  OG1 THR A 243      33.255 -11.750   2.209  1.00 29.93           O  
ATOM   3939  CG2 THR A 243      32.782 -10.314   4.073  1.00 29.93           C  
ATOM   3940  H   THR A 243      34.011 -13.572   3.853  1.00 25.54           H  
ATOM   3941  HA  THR A 243      31.478 -12.452   4.926  1.00 25.69           H  
ATOM   3942  HB  THR A 243      31.363 -11.182   2.757  1.00 35.92           H  
ATOM   3943  HG1 THR A 243      32.953 -12.520   1.645  1.00 35.92           H  
ATOM   3944 1HG2 THR A 243      32.921  -9.436   3.446  1.00 35.92           H  
ATOM   3945 2HG2 THR A 243      32.042 -10.101   4.844  1.00 35.92           H  
ATOM   3946 3HG2 THR A 243      33.727 -10.579   4.542  1.00 35.92           H  
ATOM   3947  N   GLY A 244      31.639 -15.013   3.381  1.00 21.69           N  
ATOM   3948  CA  GLY A 244      30.893 -16.000   2.632  1.00 21.92           C  
ATOM   3949  C   GLY A 244      29.609 -16.304   3.383  1.00 21.68           C  
ATOM   3950  O   GLY A 244      29.530 -16.092   4.594  1.00 21.74           O  
ATOM   3951  H   GLY A 244      32.395 -15.302   4.010  1.00 26.03           H  
ATOM   3952 1HA  GLY A 244      30.674 -15.619   1.634  1.00 26.30           H  
ATOM   3953 2HA  GLY A 244      31.488 -16.905   2.520  1.00 26.30           H  
ATOM   3954  N   LEU A 245      28.606 -16.817   2.683  1.00 21.53           N  
ATOM   3955  CA  LEU A 245      27.359 -17.222   3.325  1.00 21.42           C  
ATOM   3956  C   LEU A 245      26.989 -18.641   2.948  1.00 21.22           C  
ATOM   3957  O   LEU A 245      27.440 -19.141   1.913  1.00 21.24           O  
ATOM   3958  CB  LEU A 245      26.230 -16.231   3.008  1.00 30.03           C  
ATOM   3959  CG  LEU A 245      25.774 -15.993   1.538  1.00 30.03           C  
ATOM   3960  CD1 LEU A 245      24.661 -17.020   1.129  1.00 30.03           C  
ATOM   3961  CD2 LEU A 245      25.251 -14.543   1.433  1.00 30.03           C  
ATOM   3962  H   LEU A 245      28.721 -16.952   1.689  1.00 25.84           H  
ATOM   3963  HA  LEU A 245      27.504 -17.206   4.406  1.00 25.70           H  
ATOM   3964 1HB  LEU A 245      25.370 -16.632   3.506  1.00 36.04           H  
ATOM   3965 2HB  LEU A 245      26.475 -15.268   3.457  1.00 36.04           H  
ATOM   3966  HG  LEU A 245      26.619 -16.124   0.863  1.00 36.04           H  
ATOM   3967 1HD1 LEU A 245      24.348 -16.830   0.103  1.00 36.04           H  
ATOM   3968 2HD1 LEU A 245      25.020 -18.042   1.189  1.00 36.04           H  
ATOM   3969 3HD1 LEU A 245      23.802 -16.912   1.791  1.00 36.04           H  
ATOM   3970 1HD2 LEU A 245      24.932 -14.341   0.409  1.00 36.04           H  
ATOM   3971 2HD2 LEU A 245      24.405 -14.408   2.107  1.00 36.04           H  
ATOM   3972 3HD2 LEU A 245      26.046 -13.844   1.710  1.00 36.04           H  
ATOM   3973  N   LYS A 246      26.169 -19.297   3.766  1.00 21.15           N  
ATOM   3974  CA  LYS A 246      25.696 -20.631   3.411  1.00 21.07           C  
ATOM   3975  C   LYS A 246      24.247 -20.584   2.944  1.00 20.93           C  
ATOM   3976  O   LYS A 246      23.488 -19.700   3.340  1.00 20.80           O  
ATOM   3977  CB  LYS A 246      25.834 -21.578   4.604  1.00 29.53           C  
ATOM   3978  CG  LYS A 246      27.259 -21.696   5.177  1.00 29.53           C  
ATOM   3979  CD  LYS A 246      28.250 -22.301   4.170  1.00 29.53           C  
ATOM   3980  CE  LYS A 246      29.621 -22.518   4.799  1.00 29.53           C  
ATOM   3981  NZ  LYS A 246      30.611 -23.053   3.812  1.00 29.53           N  
ATOM   3982  H   LYS A 246      25.848 -18.867   4.649  1.00 25.38           H  
ATOM   3983  HA  LYS A 246      26.285 -21.008   2.578  1.00 25.28           H  
ATOM   3984 1HB  LYS A 246      25.185 -21.225   5.415  1.00 35.44           H  
ATOM   3985 2HB  LYS A 246      25.491 -22.572   4.326  1.00 35.44           H  
ATOM   3986 1HG  LYS A 246      27.606 -20.700   5.465  1.00 35.44           H  
ATOM   3987 2HG  LYS A 246      27.231 -22.318   6.071  1.00 35.44           H  
ATOM   3988 1HD  LYS A 246      27.869 -23.253   3.800  1.00 35.44           H  
ATOM   3989 2HD  LYS A 246      28.377 -21.624   3.325  1.00 35.44           H  
ATOM   3990 1HE  LYS A 246      29.987 -21.568   5.186  1.00 35.44           H  
ATOM   3991 2HE  LYS A 246      29.529 -23.225   5.623  1.00 35.44           H  
ATOM   3992 1HZ  LYS A 246      31.505 -23.180   4.265  1.00 35.44           H  
ATOM   3993 2HZ  LYS A 246      30.288 -23.941   3.453  1.00 35.44           H  
ATOM   3994 3HZ  LYS A 246      30.712 -22.398   3.047  1.00 35.44           H  
ATOM   3995  N   ASP A 247      23.850 -21.549   2.109  1.00 21.09           N  
ATOM   3996  CA  ASP A 247      22.457 -21.604   1.679  1.00 21.12           C  
ATOM   3997  C   ASP A 247      21.629 -22.575   2.519  1.00 20.99           C  
ATOM   3998  O   ASP A 247      20.450 -22.348   2.781  1.00 20.96           O  
ATOM   3999  CB  ASP A 247      22.351 -22.069   0.227  1.00 29.56           C  
ATOM   4000  CG  ASP A 247      23.060 -21.179  -0.778  1.00 29.56           C  
ATOM   4001  OD1 ASP A 247      22.919 -19.992  -0.744  1.00 29.56           O  
ATOM   4002  OD2 ASP A 247      23.724 -21.739  -1.625  1.00 29.56           O  
ATOM   4003  H   ASP A 247      24.519 -22.225   1.771  1.00 25.31           H  
ATOM   4004  HA  ASP A 247      22.022 -20.607   1.772  1.00 25.34           H  
ATOM   4005 1HB  ASP A 247      22.759 -23.074   0.151  1.00 35.47           H  
ATOM   4006 2HB  ASP A 247      21.297 -22.129  -0.053  1.00 35.47           H  
ATOM   4007  N   SER A 248      22.225 -23.679   2.954  1.00 21.02           N  
ATOM   4008  CA  SER A 248      21.424 -24.674   3.657  1.00 21.05           C  
ATOM   4009  C   SER A 248      20.750 -24.053   4.869  1.00 21.00           C  
ATOM   4010  O   SER A 248      21.418 -23.468   5.726  1.00 20.81           O  
ATOM   4011  CB  SER A 248      22.307 -25.828   4.104  1.00 29.46           C  
ATOM   4012  OG  SER A 248      22.859 -26.517   3.008  1.00 29.46           O  
ATOM   4013  H   SER A 248      23.200 -23.851   2.773  1.00 25.22           H  
ATOM   4014  HA  SER A 248      20.652 -25.044   2.979  1.00 25.26           H  
ATOM   4015 1HB  SER A 248      23.110 -25.444   4.735  1.00 35.35           H  
ATOM   4016 2HB  SER A 248      21.719 -26.516   4.711  1.00 35.35           H  
ATOM   4017  HG  SER A 248      23.446 -27.187   3.391  1.00 35.35           H  
ATOM   4018  N   SER A 249      19.442 -24.295   5.022  1.00 21.29           N  
ATOM   4019  CA  SER A 249      18.670 -23.769   6.151  1.00 21.40           C  
ATOM   4020  C   SER A 249      19.050 -24.461   7.451  1.00 21.30           C  
ATOM   4021  O   SER A 249      18.832 -23.947   8.547  1.00 21.19           O  
ATOM   4022  CB  SER A 249      17.193 -23.951   5.893  1.00 29.92           C  
ATOM   4023  OG  SER A 249      16.857 -25.309   5.896  1.00 29.92           O  
ATOM   4024  H   SER A 249      18.951 -24.800   4.296  1.00 25.55           H  
ATOM   4025  HA  SER A 249      18.884 -22.703   6.250  1.00 25.68           H  
ATOM   4026 1HB  SER A 249      16.622 -23.429   6.661  1.00 35.90           H  
ATOM   4027 2HB  SER A 249      16.934 -23.506   4.930  1.00 35.90           H  
ATOM   4028  HG  SER A 249      15.908 -25.347   5.774  1.00 35.90           H  
ATOM   4029  N   GLU A 250      19.708 -25.599   7.308  1.00 21.45           N  
ATOM   4030  CA  GLU A 250      20.201 -26.401   8.413  1.00 21.47           C  
ATOM   4031  C   GLU A 250      21.271 -25.630   9.172  1.00 20.93           C  
ATOM   4032  O   GLU A 250      21.458 -25.820  10.380  1.00 20.98           O  
ATOM   4033  CB  GLU A 250      20.735 -27.741   7.911  1.00 30.05           C  
ATOM   4034  CG  GLU A 250      19.640 -28.666   7.393  1.00 30.05           C  
ATOM   4035  CD  GLU A 250      18.659 -29.007   8.474  1.00 30.05           C  
ATOM   4036  OE1 GLU A 250      19.097 -29.298   9.559  1.00 30.05           O  
ATOM   4037  OE2 GLU A 250      17.475 -28.940   8.245  1.00 30.05           O  
ATOM   4038  H   GLU A 250      19.836 -25.928   6.367  1.00 25.74           H  
ATOM   4039  HA  GLU A 250      19.375 -26.595   9.098  1.00 25.76           H  
ATOM   4040 1HB  GLU A 250      21.447 -27.572   7.104  1.00 36.06           H  
ATOM   4041 2HB  GLU A 250      21.264 -28.252   8.716  1.00 36.06           H  
ATOM   4042 1HG  GLU A 250      19.112 -28.163   6.589  1.00 36.06           H  
ATOM   4043 2HG  GLU A 250      20.086 -29.575   6.994  1.00 36.06           H  
ATOM   4044  N   SER A 251      21.971 -24.729   8.468  1.00 20.52           N  
ATOM   4045  CA  SER A 251      23.046 -23.942   9.047  1.00 20.10           C  
ATOM   4046  C   SER A 251      22.494 -22.931  10.048  1.00 19.74           C  
ATOM   4047  O   SER A 251      23.261 -22.326  10.798  1.00 19.59           O  
ATOM   4048  CB  SER A 251      23.864 -23.240   7.973  1.00 28.31           C  
ATOM   4049  OG  SER A 251      23.141 -22.235   7.336  1.00 28.31           O  
ATOM   4050  H   SER A 251      21.757 -24.556   7.485  1.00 24.62           H  
ATOM   4051  HA  SER A 251      23.715 -24.614   9.584  1.00 24.12           H  
ATOM   4052 1HB  SER A 251      24.757 -22.810   8.429  1.00 33.97           H  
ATOM   4053 2HB  SER A 251      24.191 -23.969   7.236  1.00 33.97           H  
ATOM   4054  HG  SER A 251      22.549 -22.674   6.699  1.00 33.97           H  
ATOM   4055  N   LEU A 252      21.162 -22.745  10.072  1.00 19.74           N  
ATOM   4056  CA  LEU A 252      20.545 -21.838  11.006  1.00 19.56           C  
ATOM   4057  C   LEU A 252      19.548 -22.590  11.906  1.00 19.53           C  
ATOM   4058  O   LEU A 252      18.568 -22.006  12.374  1.00 19.65           O  
ATOM   4059  CB  LEU A 252      19.797 -20.727  10.243  1.00 27.46           C  
ATOM   4060  CG  LEU A 252      20.691 -19.749   9.450  1.00 27.46           C  
ATOM   4061  CD1 LEU A 252      20.639 -20.122   7.957  1.00 27.46           C  
ATOM   4062  CD2 LEU A 252      20.263 -18.292   9.694  1.00 27.46           C  
ATOM   4063  H   LEU A 252      20.546 -23.253   9.434  1.00 23.69           H  
ATOM   4064  HA  LEU A 252      21.320 -21.405  11.630  1.00 23.47           H  
ATOM   4065 1HB  LEU A 252      19.127 -21.211   9.531  1.00 32.95           H  
ATOM   4066 2HB  LEU A 252      19.200 -20.164  10.930  1.00 32.95           H  
ATOM   4067  HG  LEU A 252      21.716 -19.881   9.780  1.00 32.95           H  
ATOM   4068 1HD1 LEU A 252      21.301 -19.463   7.393  1.00 32.95           H  
ATOM   4069 2HD1 LEU A 252      20.957 -21.147   7.817  1.00 32.95           H  
ATOM   4070 3HD1 LEU A 252      19.623 -20.012   7.589  1.00 32.95           H  
ATOM   4071 1HD2 LEU A 252      20.919 -17.619   9.138  1.00 32.95           H  
ATOM   4072 2HD2 LEU A 252      19.235 -18.142   9.364  1.00 32.95           H  
ATOM   4073 3HD2 LEU A 252      20.340 -18.068  10.754  1.00 32.95           H  
ATOM   4074  N   ARG A 253      19.799 -23.886  12.167  1.00 19.50           N  
ATOM   4075  CA  ARG A 253      18.920 -24.659  13.056  1.00 19.60           C  
ATOM   4076  C   ARG A 253      19.268 -24.491  14.537  1.00 19.47           C  
ATOM   4077  O   ARG A 253      18.382 -24.342  15.379  1.00 19.76           O  
ATOM   4078  CB  ARG A 253      18.930 -26.142  12.713  1.00 27.40           C  
ATOM   4079  CG  ARG A 253      17.976 -26.982  13.580  1.00 27.40           C  
ATOM   4080  CD  ARG A 253      17.930 -28.427  13.191  1.00 27.40           C  
ATOM   4081  NE  ARG A 253      17.308 -28.639  11.886  1.00 27.40           N  
ATOM   4082  CZ  ARG A 253      15.967 -28.665  11.650  1.00 27.40           C  
ATOM   4083  NH1 ARG A 253      15.097 -28.479  12.637  1.00 27.40           N  
ATOM   4084  NH2 ARG A 253      15.533 -28.876  10.418  1.00 27.40           N  
ATOM   4085  H   ARG A 253      20.587 -24.353  11.705  1.00 23.40           H  
ATOM   4086  HA  ARG A 253      17.900 -24.300  12.905  1.00 23.52           H  
ATOM   4087 1HB  ARG A 253      18.648 -26.272  11.667  1.00 32.88           H  
ATOM   4088 2HB  ARG A 253      19.938 -26.539  12.828  1.00 32.88           H  
ATOM   4089 1HG  ARG A 253      18.301 -26.943  14.619  1.00 32.88           H  
ATOM   4090 2HG  ARG A 253      16.976 -26.561  13.506  1.00 32.88           H  
ATOM   4091 1HD  ARG A 253      18.954 -28.803  13.134  1.00 32.88           H  
ATOM   4092 2HD  ARG A 253      17.385 -28.997  13.939  1.00 32.88           H  
ATOM   4093  HE  ARG A 253      17.935 -28.819  11.078  1.00 32.88           H  
ATOM   4094 1HH1 ARG A 253      15.420 -28.316  13.579  1.00 32.88           H  
ATOM   4095 2HH1 ARG A 253      14.105 -28.500  12.446  1.00 32.88           H  
ATOM   4096 1HH2 ARG A 253      16.219 -29.009   9.651  1.00 32.88           H  
ATOM   4097 2HH2 ARG A 253      14.549 -28.897  10.217  1.00 32.88           H  
ATOM   4098  N   ASN A 254      20.552 -24.581  14.867  1.00 19.15           N  
ATOM   4099  CA  ASN A 254      21.043 -24.451  16.232  1.00 19.11           C  
ATOM   4100  C   ASN A 254      21.178 -22.967  16.510  1.00 18.69           C  
ATOM   4101  O   ASN A 254      21.944 -22.323  15.785  1.00 18.31           O  
ATOM   4102  CB  ASN A 254      22.382 -25.135  16.447  1.00 26.77           C  
ATOM   4103  CG  ASN A 254      22.846 -25.090  17.938  1.00 26.77           C  
ATOM   4104  OD1 ASN A 254      22.805 -24.052  18.653  1.00 26.77           O  
ATOM   4105  ND2 ASN A 254      23.291 -26.234  18.411  1.00 26.77           N  
ATOM   4106  H   ASN A 254      21.227 -24.708  14.124  1.00 22.98           H  
ATOM   4107  HA  ASN A 254      20.325 -24.913  16.902  1.00 22.93           H  
ATOM   4108 1HB  ASN A 254      22.310 -26.176  16.130  1.00 32.12           H  
ATOM   4109 2HB  ASN A 254      23.147 -24.655  15.825  1.00 32.12           H  
ATOM   4110 1HD2 ASN A 254      23.611 -26.296  19.359  1.00 32.12           H  
ATOM   4111 2HD2 ASN A 254      23.317 -27.043  17.822  1.00 32.12           H  
ATOM   4112  N   PRO A 255      20.474 -22.373  17.490  1.00 18.88           N  
ATOM   4113  CA  PRO A 255      20.505 -20.954  17.793  1.00 18.66           C  
ATOM   4114  C   PRO A 255      21.926 -20.386  17.818  1.00 18.23           C  
ATOM   4115  O   PRO A 255      22.155 -19.260  17.380  1.00 17.85           O  
ATOM   4116  CB  PRO A 255      19.864 -20.910  19.181  1.00 27.99           C  
ATOM   4117  CG  PRO A 255      18.884 -22.071  19.170  1.00 27.99           C  
ATOM   4118  CD  PRO A 255      19.579 -23.161  18.385  1.00 27.99           C  
ATOM   4119  HA  PRO A 255      19.869 -20.424  17.080  1.00 22.39           H  
ATOM   4120 1HB  PRO A 255      20.638 -21.005  19.959  1.00 33.59           H  
ATOM   4121 2HB  PRO A 255      19.375 -19.936  19.335  1.00 33.59           H  
ATOM   4122 1HG  PRO A 255      18.649 -22.378  20.202  1.00 33.59           H  
ATOM   4123 2HG  PRO A 255      17.933 -21.761  18.709  1.00 33.59           H  
ATOM   4124 1HD  PRO A 255      20.152 -23.825  19.050  1.00 33.59           H  
ATOM   4125 2HD  PRO A 255      18.805 -23.696  17.809  1.00 33.59           H  
ATOM   4126  N   ALA A 256      22.917 -21.163  18.281  1.00 18.42           N  
ATOM   4127  CA  ALA A 256      24.277 -20.634  18.297  1.00 18.22           C  
ATOM   4128  C   ALA A 256      24.720 -20.195  16.897  1.00 17.95           C  
ATOM   4129  O   ALA A 256      25.327 -19.127  16.714  1.00 17.69           O  
ATOM   4130  CB  ALA A 256      25.234 -21.693  18.814  1.00 25.59           C  
ATOM   4131  H   ALA A 256      22.758 -22.110  18.629  1.00 22.10           H  
ATOM   4132  HA  ALA A 256      24.300 -19.766  18.953  1.00 21.86           H  
ATOM   4133 1HB  ALA A 256      26.243 -21.285  18.839  1.00 30.71           H  
ATOM   4134 2HB  ALA A 256      24.933 -21.994  19.816  1.00 30.71           H  
ATOM   4135 3HB  ALA A 256      25.208 -22.559  18.150  1.00 30.71           H  
ATOM   4136  N   ASP A 257      24.389 -21.018  15.905  1.00 18.12           N  
ATOM   4137  CA  ASP A 257      24.808 -20.786  14.545  1.00 18.04           C  
ATOM   4138  C   ASP A 257      23.813 -19.890  13.871  1.00 17.68           C  
ATOM   4139  O   ASP A 257      24.177 -19.107  13.005  1.00 17.53           O  
ATOM   4140  CB  ASP A 257      24.936 -22.103  13.787  1.00 25.29           C  
ATOM   4141  CG  ASP A 257      26.038 -23.003  14.348  1.00 25.29           C  
ATOM   4142  OD1 ASP A 257      27.176 -22.590  14.380  1.00 25.29           O  
ATOM   4143  OD2 ASP A 257      25.732 -24.109  14.727  1.00 25.29           O  
ATOM   4144  H   ASP A 257      23.808 -21.830  16.105  1.00 21.74           H  
ATOM   4145  HA  ASP A 257      25.779 -20.290  14.553  1.00 21.65           H  
ATOM   4146 1HB  ASP A 257      23.983 -22.636  13.833  1.00 30.35           H  
ATOM   4147 2HB  ASP A 257      25.138 -21.900  12.731  1.00 30.35           H  
ATOM   4148  N   LYS A 258      22.549 -19.992  14.270  1.00 17.71           N  
ATOM   4149  CA  LYS A 258      21.502 -19.176  13.679  1.00 17.56           C  
ATOM   4150  C   LYS A 258      21.815 -17.716  13.883  1.00 17.24           C  
ATOM   4151  O   LYS A 258      21.716 -16.922  12.950  1.00 17.16           O  
ATOM   4152  CB  LYS A 258      20.150 -19.485  14.300  1.00 24.65           C  
ATOM   4153  CG  LYS A 258      18.977 -18.707  13.730  1.00 24.65           C  
ATOM   4154  CD  LYS A 258      17.670 -19.162  14.361  1.00 24.65           C  
ATOM   4155  CE  LYS A 258      16.487 -18.376  13.809  1.00 24.65           C  
ATOM   4156  NZ  LYS A 258      15.196 -18.810  14.414  1.00 24.65           N  
ATOM   4157  H   LYS A 258      22.320 -20.688  14.981  1.00 21.25           H  
ATOM   4158  HA  LYS A 258      21.465 -19.362  12.610  1.00 21.07           H  
ATOM   4159 1HB  LYS A 258      19.947 -20.556  14.244  1.00 29.58           H  
ATOM   4160 2HB  LYS A 258      20.200 -19.209  15.334  1.00 29.58           H  
ATOM   4161 1HG  LYS A 258      19.113 -17.644  13.932  1.00 29.58           H  
ATOM   4162 2HG  LYS A 258      18.921 -18.840  12.666  1.00 29.58           H  
ATOM   4163 1HD  LYS A 258      17.524 -20.229  14.151  1.00 29.58           H  
ATOM   4164 2HD  LYS A 258      17.723 -19.028  15.441  1.00 29.58           H  
ATOM   4165 1HE  LYS A 258      16.635 -17.317  14.016  1.00 29.58           H  
ATOM   4166 2HE  LYS A 258      16.439 -18.522  12.729  1.00 29.58           H  
ATOM   4167 1HZ  LYS A 258      14.438 -18.268  14.020  1.00 29.58           H  
ATOM   4168 2HZ  LYS A 258      15.048 -19.792  14.215  1.00 29.58           H  
ATOM   4169 3HZ  LYS A 258      15.224 -18.670  15.413  1.00 29.58           H  
ATOM   4170  N   ILE A 259      22.214 -17.355  15.099  1.00 17.20           N  
ATOM   4171  CA  ILE A 259      22.526 -15.974  15.387  1.00 17.05           C  
ATOM   4172  C   ILE A 259      23.727 -15.522  14.583  1.00 16.97           C  
ATOM   4173  O   ILE A 259      23.672 -14.482  13.923  1.00 16.94           O  
ATOM   4174  CB  ILE A 259      22.812 -15.785  16.890  1.00 23.93           C  
ATOM   4175  CG1 ILE A 259      21.502 -16.021  17.689  1.00 23.93           C  
ATOM   4176  CG2 ILE A 259      23.400 -14.366  17.145  1.00 23.93           C  
ATOM   4177  CD1 ILE A 259      21.698 -16.187  19.188  1.00 23.93           C  
ATOM   4178  H   ILE A 259      22.266 -18.062  15.839  1.00 20.64           H  
ATOM   4179  HA  ILE A 259      21.672 -15.359  15.108  1.00 20.46           H  
ATOM   4180  HB  ILE A 259      23.529 -16.544  17.218  1.00 28.72           H  
ATOM   4181 1HG1 ILE A 259      20.834 -15.180  17.519  1.00 28.72           H  
ATOM   4182 2HG1 ILE A 259      21.021 -16.922  17.311  1.00 28.72           H  
ATOM   4183 1HG2 ILE A 259      23.607 -14.232  18.200  1.00 28.72           H  
ATOM   4184 2HG2 ILE A 259      24.328 -14.228  16.596  1.00 28.72           H  
ATOM   4185 3HG2 ILE A 259      22.678 -13.613  16.820  1.00 28.72           H  
ATOM   4186 1HD1 ILE A 259      20.730 -16.357  19.658  1.00 28.72           H  
ATOM   4187 2HD1 ILE A 259      22.345 -17.050  19.369  1.00 28.72           H  
ATOM   4188 3HD1 ILE A 259      22.149 -15.301  19.615  1.00 28.72           H  
ATOM   4189  N   LEU A 260      24.816 -16.288  14.615  1.00 17.10           N  
ATOM   4190  CA  LEU A 260      25.993 -15.858  13.884  1.00 17.21           C  
ATOM   4191  C   LEU A 260      25.779 -15.804  12.373  1.00 17.21           C  
ATOM   4192  O   LEU A 260      26.239 -14.858  11.720  1.00 17.32           O  
ATOM   4193  CB  LEU A 260      27.149 -16.806  14.204  1.00 24.05           C  
ATOM   4194  CG  LEU A 260      27.697 -16.760  15.659  1.00 24.05           C  
ATOM   4195  CD1 LEU A 260      28.678 -17.902  15.840  1.00 24.05           C  
ATOM   4196  CD2 LEU A 260      28.381 -15.410  15.943  1.00 24.05           C  
ATOM   4197  H   LEU A 260      24.838 -17.141  15.186  1.00 20.52           H  
ATOM   4198  HA  LEU A 260      26.238 -14.853  14.206  1.00 20.65           H  
ATOM   4199 1HB  LEU A 260      26.807 -17.827  14.017  1.00 28.86           H  
ATOM   4200 2HB  LEU A 260      27.970 -16.590  13.524  1.00 28.86           H  
ATOM   4201  HG  LEU A 260      26.876 -16.905  16.363  1.00 28.86           H  
ATOM   4202 1HD1 LEU A 260      29.057 -17.895  16.861  1.00 28.86           H  
ATOM   4203 2HD1 LEU A 260      28.167 -18.851  15.649  1.00 28.86           H  
ATOM   4204 3HD1 LEU A 260      29.508 -17.790  15.145  1.00 28.86           H  
ATOM   4205 1HD2 LEU A 260      28.762 -15.414  16.964  1.00 28.86           H  
ATOM   4206 2HD2 LEU A 260      29.209 -15.267  15.248  1.00 28.86           H  
ATOM   4207 3HD2 LEU A 260      27.679 -14.592  15.837  1.00 28.86           H  
ATOM   4208  N   GLU A 261      25.071 -16.793  11.818  1.00 17.24           N  
ATOM   4209  CA  GLU A 261      24.838 -16.851  10.390  1.00 17.41           C  
ATOM   4210  C   GLU A 261      23.866 -15.785   9.956  1.00 17.34           C  
ATOM   4211  O   GLU A 261      24.113 -15.133   8.948  1.00 17.58           O  
ATOM   4212  CB  GLU A 261      24.310 -18.229   9.979  1.00 24.31           C  
ATOM   4213  CG  GLU A 261      24.053 -18.450   8.452  1.00 24.31           C  
ATOM   4214  CD  GLU A 261      25.286 -18.404   7.553  1.00 24.31           C  
ATOM   4215  OE1 GLU A 261      26.383 -18.461   8.053  1.00 24.31           O  
ATOM   4216  OE2 GLU A 261      25.107 -18.332   6.348  1.00 24.31           O  
ATOM   4217  H   GLU A 261      24.717 -17.550  12.392  1.00 20.69           H  
ATOM   4218  HA  GLU A 261      25.787 -16.682   9.881  1.00 20.89           H  
ATOM   4219 1HB  GLU A 261      25.007 -18.997  10.314  1.00 29.17           H  
ATOM   4220 2HB  GLU A 261      23.373 -18.407  10.503  1.00 29.17           H  
ATOM   4221 1HG  GLU A 261      23.607 -19.435   8.333  1.00 29.17           H  
ATOM   4222 2HG  GLU A 261      23.326 -17.718   8.104  1.00 29.17           H  
ATOM   4223  N   GLN A 262      22.778 -15.563  10.704  1.00 17.14           N  
ATOM   4224  CA  GLN A 262      21.822 -14.563  10.273  1.00 17.23           C  
ATOM   4225  C   GLN A 262      22.450 -13.192  10.319  1.00 17.20           C  
ATOM   4226  O   GLN A 262      22.222 -12.380   9.415  1.00 17.36           O  
ATOM   4227  CB  GLN A 262      20.559 -14.593  11.132  1.00 24.08           C  
ATOM   4228  CG  GLN A 262      19.433 -13.642  10.671  1.00 24.08           C  
ATOM   4229  CD  GLN A 262      18.903 -13.982   9.287  1.00 24.08           C  
ATOM   4230  OE1 GLN A 262      18.757 -15.163   8.948  1.00 24.08           O  
ATOM   4231  NE2 GLN A 262      18.591 -12.962   8.488  1.00 24.08           N  
ATOM   4232  H   GLN A 262      22.579 -16.103  11.549  1.00 20.57           H  
ATOM   4233  HA  GLN A 262      21.545 -14.778   9.246  1.00 20.68           H  
ATOM   4234 1HB  GLN A 262      20.161 -15.603  11.151  1.00 28.90           H  
ATOM   4235 2HB  GLN A 262      20.823 -14.336  12.161  1.00 28.90           H  
ATOM   4236 1HG  GLN A 262      18.608 -13.711  11.376  1.00 28.90           H  
ATOM   4237 2HG  GLN A 262      19.810 -12.614  10.643  1.00 28.90           H  
ATOM   4238 1HE2 GLN A 262      18.229 -13.134   7.572  1.00 28.90           H  
ATOM   4239 2HE2 GLN A 262      18.703 -11.981   8.806  1.00 28.90           H  
ATOM   4240  N   ASN A 263      23.276 -12.932  11.344  1.00 17.16           N  
ATOM   4241  CA  ASN A 263      23.909 -11.639  11.422  1.00 17.27           C  
ATOM   4242  C   ASN A 263      24.827 -11.456  10.232  1.00 17.39           C  
ATOM   4243  O   ASN A 263      24.784 -10.403   9.601  1.00 17.57           O  
ATOM   4244  CB  ASN A 263      24.668 -11.479  12.721  1.00 24.14           C  
ATOM   4245  CG  ASN A 263      23.773 -11.277  13.907  1.00 24.14           C  
ATOM   4246  OD1 ASN A 263      22.594 -10.924  13.780  1.00 24.14           O  
ATOM   4247  ND2 ASN A 263      24.315 -11.476  15.076  1.00 24.14           N  
ATOM   4248  H   ASN A 263      23.428 -13.612  12.097  1.00 20.59           H  
ATOM   4249  HA  ASN A 263      23.140 -10.867  11.361  1.00 20.72           H  
ATOM   4250 1HB  ASN A 263      25.272 -12.376  12.892  1.00 28.97           H  
ATOM   4251 2HB  ASN A 263      25.351 -10.636  12.643  1.00 28.97           H  
ATOM   4252 1HD2 ASN A 263      23.772 -11.334  15.902  1.00 28.97           H  
ATOM   4253 2HD2 ASN A 263      25.271 -11.759  15.146  1.00 28.97           H  
ATOM   4254  N   SER A 264      25.586 -12.498   9.855  1.00 17.42           N  
ATOM   4255  CA  SER A 264      26.450 -12.402   8.694  1.00 17.69           C  
ATOM   4256  C   SER A 264      25.655 -12.217   7.409  1.00 17.54           C  
ATOM   4257  O   SER A 264      25.989 -11.367   6.590  1.00 17.48           O  
ATOM   4258  CB  SER A 264      27.325 -13.639   8.558  1.00 24.66           C  
ATOM   4259  OG  SER A 264      28.258 -13.729   9.597  1.00 24.66           O  
ATOM   4260  H   SER A 264      25.623 -13.356  10.416  1.00 20.90           H  
ATOM   4261  HA  SER A 264      27.100 -11.541   8.826  1.00 21.23           H  
ATOM   4262 1HB  SER A 264      26.691 -14.527   8.561  1.00 29.59           H  
ATOM   4263 2HB  SER A 264      27.842 -13.614   7.606  1.00 29.59           H  
ATOM   4264  HG  SER A 264      28.746 -14.543   9.438  1.00 29.59           H  
ATOM   4265  N   LEU A 265      24.530 -12.915   7.238  1.00 17.62           N  
ATOM   4266  CA  LEU A 265      23.811 -12.780   5.975  1.00 17.65           C  
ATOM   4267  C   LEU A 265      23.443 -11.320   5.735  1.00 17.63           C  
ATOM   4268  O   LEU A 265      23.638 -10.785   4.626  1.00 17.68           O  
ATOM   4269  CB  LEU A 265      22.488 -13.585   6.022  1.00 24.70           C  
ATOM   4270  CG  LEU A 265      22.557 -15.148   6.084  1.00 24.70           C  
ATOM   4271  CD1 LEU A 265      21.149 -15.699   6.238  1.00 24.70           C  
ATOM   4272  CD2 LEU A 265      23.256 -15.712   4.906  1.00 24.70           C  
ATOM   4273  H   LEU A 265      24.250 -13.610   7.934  1.00 21.14           H  
ATOM   4274  HA  LEU A 265      24.452 -13.111   5.163  1.00 21.18           H  
ATOM   4275 1HB  LEU A 265      21.967 -13.278   6.930  1.00 29.64           H  
ATOM   4276 2HB  LEU A 265      21.872 -13.296   5.199  1.00 29.64           H  
ATOM   4277  HG  LEU A 265      23.097 -15.437   6.940  1.00 29.64           H  
ATOM   4278 1HD1 LEU A 265      21.192 -16.787   6.326  1.00 29.64           H  
ATOM   4279 2HD1 LEU A 265      20.694 -15.291   7.129  1.00 29.64           H  
ATOM   4280 3HD1 LEU A 265      20.552 -15.426   5.370  1.00 29.64           H  
ATOM   4281 1HD2 LEU A 265      23.304 -16.803   5.006  1.00 29.64           H  
ATOM   4282 2HD2 LEU A 265      22.753 -15.470   4.004  1.00 29.64           H  
ATOM   4283 3HD2 LEU A 265      24.254 -15.314   4.884  1.00 29.64           H  
ATOM   4284  N   GLU A 266      22.995 -10.657   6.806  1.00 17.71           N  
ATOM   4285  CA  GLU A 266      22.614  -9.260   6.742  1.00 17.85           C  
ATOM   4286  C   GLU A 266      23.828  -8.338   6.671  1.00 17.80           C  
ATOM   4287  O   GLU A 266      23.896  -7.456   5.820  1.00 17.97           O  
ATOM   4288  CB  GLU A 266      21.772  -8.923   7.968  1.00 24.94           C  
ATOM   4289  CG  GLU A 266      20.423  -9.614   7.972  1.00 24.94           C  
ATOM   4290  CD  GLU A 266      19.562  -9.273   9.145  1.00 24.94           C  
ATOM   4291  OE1 GLU A 266      19.864  -8.330   9.848  1.00 24.94           O  
ATOM   4292  OE2 GLU A 266      18.613 -10.003   9.372  1.00 24.94           O  
ATOM   4293  H   GLU A 266      22.856 -11.180   7.681  1.00 21.25           H  
ATOM   4294  HA  GLU A 266      22.013  -9.103   5.848  1.00 21.42           H  
ATOM   4295 1HB  GLU A 266      22.306  -9.260   8.862  1.00 29.93           H  
ATOM   4296 2HB  GLU A 266      21.644  -7.861   8.054  1.00 29.93           H  
ATOM   4297 1HG  GLU A 266      19.902  -9.343   7.060  1.00 29.93           H  
ATOM   4298 2HG  GLU A 266      20.588 -10.691   7.955  1.00 29.93           H  
ATOM   4299  N   ASN A 267      24.847  -8.581   7.493  1.00 17.71           N  
ATOM   4300  CA  ASN A 267      26.013  -7.709   7.511  1.00 17.79           C  
ATOM   4301  C   ASN A 267      26.731  -7.705   6.171  1.00 17.82           C  
ATOM   4302  O   ASN A 267      27.264  -6.676   5.749  1.00 18.05           O  
ATOM   4303  CB  ASN A 267      26.980  -8.139   8.597  1.00 24.87           C  
ATOM   4304  CG  ASN A 267      26.502  -7.825   9.989  1.00 24.87           C  
ATOM   4305  OD1 ASN A 267      25.661  -6.944  10.206  1.00 24.87           O  
ATOM   4306  ND2 ASN A 267      27.026  -8.542  10.949  1.00 24.87           N  
ATOM   4307  H   ASN A 267      24.784  -9.340   8.168  1.00 21.25           H  
ATOM   4308  HA  ASN A 267      25.679  -6.692   7.708  1.00 21.35           H  
ATOM   4309 1HB  ASN A 267      27.139  -9.211   8.519  1.00 29.84           H  
ATOM   4310 2HB  ASN A 267      27.941  -7.655   8.437  1.00 29.84           H  
ATOM   4311 1HD2 ASN A 267      26.748  -8.384  11.895  1.00 29.84           H  
ATOM   4312 2HD2 ASN A 267      27.701  -9.247  10.737  1.00 29.84           H  
ATOM   4313  N   ILE A 268      26.722  -8.848   5.488  1.00 17.69           N  
ATOM   4314  CA  ILE A 268      27.372  -8.981   4.204  1.00 17.86           C  
ATOM   4315  C   ILE A 268      26.624  -8.213   3.119  1.00 18.11           C  
ATOM   4316  O   ILE A 268      27.148  -7.237   2.565  1.00 18.45           O  
ATOM   4317  CB  ILE A 268      27.437 -10.488   3.821  1.00 24.94           C  
ATOM   4318  CG1 ILE A 268      28.378 -11.256   4.785  1.00 24.94           C  
ATOM   4319  CG2 ILE A 268      27.931 -10.658   2.381  1.00 24.94           C  
ATOM   4320  CD1 ILE A 268      28.216 -12.796   4.714  1.00 24.94           C  
ATOM   4321  H   ILE A 268      26.288  -9.672   5.912  1.00 21.23           H  
ATOM   4322  HA  ILE A 268      28.382  -8.583   4.281  1.00 21.43           H  
ATOM   4323  HB  ILE A 268      26.441 -10.925   3.919  1.00 29.93           H  
ATOM   4324 1HG1 ILE A 268      29.402 -11.013   4.520  1.00 29.93           H  
ATOM   4325 2HG1 ILE A 268      28.208 -10.925   5.803  1.00 29.93           H  
ATOM   4326 1HG2 ILE A 268      27.970 -11.704   2.109  1.00 29.93           H  
ATOM   4327 2HG2 ILE A 268      27.273 -10.154   1.687  1.00 29.93           H  
ATOM   4328 3HG2 ILE A 268      28.926 -10.233   2.306  1.00 29.93           H  
ATOM   4329 1HD1 ILE A 268      28.916 -13.269   5.399  1.00 29.93           H  
ATOM   4330 2HD1 ILE A 268      27.200 -13.068   4.996  1.00 29.93           H  
ATOM   4331 3HD1 ILE A 268      28.406 -13.165   3.723  1.00 29.93           H  
ATOM   4332  N   LEU A 269      25.339  -8.517   2.890  1.00 18.07           N  
ATOM   4333  CA  LEU A 269      24.710  -7.800   1.793  1.00 18.41           C  
ATOM   4334  C   LEU A 269      24.335  -6.372   2.099  1.00 18.67           C  
ATOM   4335  O   LEU A 269      24.314  -5.549   1.189  1.00 19.11           O  
ATOM   4336  CB  LEU A 269      23.466  -8.492   1.240  1.00 25.65           C  
ATOM   4337  CG  LEU A 269      23.622  -9.846   0.511  1.00 25.65           C  
ATOM   4338  CD1 LEU A 269      22.255 -10.250   0.018  1.00 25.65           C  
ATOM   4339  CD2 LEU A 269      24.584  -9.747  -0.630  1.00 25.65           C  
ATOM   4340  H   LEU A 269      24.861  -9.267   3.403  1.00 21.68           H  
ATOM   4341  HA  LEU A 269      25.436  -7.740   0.990  1.00 22.09           H  
ATOM   4342 1HB  LEU A 269      22.777  -8.652   2.071  1.00 30.78           H  
ATOM   4343 2HB  LEU A 269      23.008  -7.822   0.559  1.00 30.78           H  
ATOM   4344  HG  LEU A 269      23.970 -10.607   1.208  1.00 30.78           H  
ATOM   4345 1HD1 LEU A 269      22.323 -11.205  -0.491  1.00 30.78           H  
ATOM   4346 2HD1 LEU A 269      21.582 -10.329   0.867  1.00 30.78           H  
ATOM   4347 3HD1 LEU A 269      21.872  -9.502  -0.675  1.00 30.78           H  
ATOM   4348 1HD2 LEU A 269      24.644 -10.710  -1.133  1.00 30.78           H  
ATOM   4349 2HD2 LEU A 269      24.226  -8.994  -1.315  1.00 30.78           H  
ATOM   4350 3HD2 LEU A 269      25.559  -9.484  -0.275  1.00 30.78           H  
ATOM   4351  N   PHE A 270      24.102  -6.015   3.356  1.00 18.50           N  
ATOM   4352  CA  PHE A 270      23.681  -4.657   3.663  1.00 18.83           C  
ATOM   4353  C   PHE A 270      24.768  -3.643   3.341  1.00 19.00           C  
ATOM   4354  O   PHE A 270      24.492  -2.447   3.257  1.00 19.50           O  
ATOM   4355  CB  PHE A 270      23.223  -4.528   5.112  1.00 26.23           C  
ATOM   4356  CG  PHE A 270      21.880  -5.232   5.429  1.00 26.23           C  
ATOM   4357  CD1 PHE A 270      21.099  -5.883   4.444  1.00 26.23           C  
ATOM   4358  CD2 PHE A 270      21.384  -5.211   6.726  1.00 26.23           C  
ATOM   4359  CE1 PHE A 270      19.909  -6.468   4.765  1.00 26.23           C  
ATOM   4360  CE2 PHE A 270      20.174  -5.802   7.030  1.00 26.23           C  
ATOM   4361  CZ  PHE A 270      19.445  -6.428   6.053  1.00 26.23           C  
ATOM   4362  H   PHE A 270      24.146  -6.691   4.125  1.00 22.20           H  
ATOM   4363  HA  PHE A 270      22.838  -4.400   3.034  1.00 22.60           H  
ATOM   4364 1HB  PHE A 270      23.989  -4.947   5.768  1.00 31.48           H  
ATOM   4365 2HB  PHE A 270      23.120  -3.476   5.364  1.00 31.48           H  
ATOM   4366  HD1 PHE A 270      21.424  -5.937   3.422  1.00 31.48           H  
ATOM   4367  HD2 PHE A 270      21.958  -4.717   7.510  1.00 31.48           H  
ATOM   4368  HE1 PHE A 270      19.328  -6.964   3.990  1.00 31.48           H  
ATOM   4369  HE2 PHE A 270      19.795  -5.781   8.057  1.00 31.48           H  
ATOM   4370  HZ  PHE A 270      18.498  -6.893   6.301  1.00 31.48           H  
ATOM   4371  N   SER A 271      26.001  -4.097   3.103  1.00 18.69           N  
ATOM   4372  CA  SER A 271      27.089  -3.202   2.745  1.00 18.95           C  
ATOM   4373  C   SER A 271      26.850  -2.602   1.352  1.00 19.21           C  
ATOM   4374  O   SER A 271      27.499  -1.629   0.961  1.00 19.56           O  
ATOM   4375  CB  SER A 271      28.413  -3.948   2.770  1.00 26.43           C  
ATOM   4376  OG  SER A 271      28.479  -4.924   1.754  1.00 26.43           O  
ATOM   4377  H   SER A 271      26.198  -5.102   3.122  1.00 22.43           H  
ATOM   4378  HA  SER A 271      27.128  -2.393   3.474  1.00 22.74           H  
ATOM   4379 1HB  SER A 271      29.223  -3.235   2.641  1.00 31.72           H  
ATOM   4380 2HB  SER A 271      28.546  -4.427   3.741  1.00 31.72           H  
ATOM   4381  HG  SER A 271      28.064  -5.740   2.137  1.00 31.72           H  
ATOM   4382  N   GLN A 272      25.920  -3.211   0.600  1.00 19.15           N  
ATOM   4383  CA  GLN A 272      25.544  -2.827  -0.749  1.00 19.51           C  
ATOM   4384  C   GLN A 272      24.255  -1.990  -0.764  1.00 19.72           C  
ATOM   4385  O   GLN A 272      23.730  -1.672  -1.832  1.00 19.92           O  
ATOM   4386  CB  GLN A 272      25.325  -4.105  -1.572  1.00 27.18           C  
ATOM   4387  CG  GLN A 272      26.533  -5.037  -1.579  1.00 27.18           C  
ATOM   4388  CD  GLN A 272      27.767  -4.435  -2.196  1.00 27.18           C  
ATOM   4389  OE1 GLN A 272      27.769  -4.045  -3.365  1.00 27.18           O  
ATOM   4390  NE2 GLN A 272      28.830  -4.327  -1.408  1.00 27.18           N  
ATOM   4391  H   GLN A 272      25.425  -4.010   0.997  1.00 22.98           H  
ATOM   4392  HA  GLN A 272      26.346  -2.232  -1.183  1.00 23.41           H  
ATOM   4393 1HB  GLN A 272      24.468  -4.655  -1.180  1.00 32.62           H  
ATOM   4394 2HB  GLN A 272      25.100  -3.844  -2.606  1.00 32.62           H  
ATOM   4395 1HG  GLN A 272      26.765  -5.297  -0.547  1.00 32.62           H  
ATOM   4396 2HG  GLN A 272      26.281  -5.938  -2.125  1.00 32.62           H  
ATOM   4397 1HE2 GLN A 272      29.680  -3.930  -1.761  1.00 32.62           H  
ATOM   4398 2HE2 GLN A 272      28.786  -4.634  -0.438  1.00 32.62           H  
ATOM   4399  N   ASN A 273      23.703  -1.688   0.417  1.00 19.80           N  
ATOM   4400  CA  ASN A 273      22.441  -0.959   0.529  1.00 20.13           C  
ATOM   4401  C   ASN A 273      22.448   0.437  -0.089  1.00 20.26           C  
ATOM   4402  O   ASN A 273      23.312   1.264   0.207  1.00 20.40           O  
ATOM   4403  CB  ASN A 273      22.016  -0.866   1.984  1.00 28.05           C  
ATOM   4404  CG  ASN A 273      20.646  -0.267   2.153  1.00 28.05           C  
ATOM   4405  OD1 ASN A 273      19.716  -0.638   1.433  1.00 28.05           O  
ATOM   4406  ND2 ASN A 273      20.511   0.655   3.079  1.00 28.05           N  
ATOM   4407  H   ASN A 273      24.171  -1.962   1.284  1.00 23.76           H  
ATOM   4408  HA  ASN A 273      21.682  -1.529  -0.007  1.00 24.16           H  
ATOM   4409 1HB  ASN A 273      22.015  -1.864   2.421  1.00 33.66           H  
ATOM   4410 2HB  ASN A 273      22.740  -0.269   2.540  1.00 33.66           H  
ATOM   4411 1HD2 ASN A 273      19.625   1.096   3.220  1.00 33.66           H  
ATOM   4412 2HD2 ASN A 273      21.299   0.923   3.632  1.00 33.66           H  
ATOM   4413  N   ASN A 274      21.448   0.695  -0.925  1.00 20.32           N  
ATOM   4414  CA  ASN A 274      21.257   1.985  -1.572  1.00 20.52           C  
ATOM   4415  C   ASN A 274      20.346   2.812  -0.689  1.00 20.21           C  
ATOM   4416  O   ASN A 274      19.565   2.245   0.072  1.00 20.35           O  
ATOM   4417  CB  ASN A 274      20.635   1.810  -2.941  1.00 28.65           C  
ATOM   4418  CG  ASN A 274      21.523   1.098  -3.902  1.00 28.65           C  
ATOM   4419  OD1 ASN A 274      22.709   1.421  -4.052  1.00 28.65           O  
ATOM   4420  ND2 ASN A 274      20.968   0.114  -4.565  1.00 28.65           N  
ATOM   4421  H   ASN A 274      20.784  -0.046  -1.111  1.00 24.38           H  
ATOM   4422  HA  ASN A 274      22.215   2.500  -1.654  1.00 24.62           H  
ATOM   4423 1HB  ASN A 274      19.706   1.247  -2.841  1.00 34.38           H  
ATOM   4424 2HB  ASN A 274      20.380   2.786  -3.351  1.00 34.38           H  
ATOM   4425 1HD2 ASN A 274      21.506  -0.414  -5.224  1.00 34.38           H  
ATOM   4426 2HD2 ASN A 274      20.003  -0.115  -4.409  1.00 34.38           H  
ATOM   4427  N   VAL A 275      20.388   4.137  -0.807  1.00 19.90           N  
ATOM   4428  CA  VAL A 275      19.456   4.925  -0.015  1.00 19.70           C  
ATOM   4429  C   VAL A 275      18.632   5.893  -0.852  1.00 19.66           C  
ATOM   4430  O   VAL A 275      19.002   6.240  -1.975  1.00 19.58           O  
ATOM   4431  CB  VAL A 275      20.197   5.677   1.104  1.00 27.66           C  
ATOM   4432  CG1 VAL A 275      20.877   4.663   2.040  1.00 27.66           C  
ATOM   4433  CG2 VAL A 275      21.222   6.635   0.503  1.00 27.66           C  
ATOM   4434  H   VAL A 275      21.037   4.576  -1.444  1.00 23.88           H  
ATOM   4435  HA  VAL A 275      18.765   4.236   0.459  1.00 23.64           H  
ATOM   4436  HB  VAL A 275      19.471   6.238   1.692  1.00 33.19           H  
ATOM   4437 1HG1 VAL A 275      21.379   5.190   2.847  1.00 33.19           H  
ATOM   4438 2HG1 VAL A 275      20.121   3.994   2.455  1.00 33.19           H  
ATOM   4439 3HG1 VAL A 275      21.609   4.077   1.489  1.00 33.19           H  
ATOM   4440 1HG2 VAL A 275      21.731   7.170   1.303  1.00 33.19           H  
ATOM   4441 2HG2 VAL A 275      21.952   6.075  -0.077  1.00 33.19           H  
ATOM   4442 3HG2 VAL A 275      20.720   7.355  -0.147  1.00 33.19           H  
ATOM   4443  N   VAL A 276      17.530   6.335  -0.259  1.00 19.85           N  
ATOM   4444  CA  VAL A 276      16.577   7.259  -0.857  1.00 19.97           C  
ATOM   4445  C   VAL A 276      16.899   8.735  -0.687  1.00 20.26           C  
ATOM   4446  O   VAL A 276      17.005   9.223   0.436  1.00 20.55           O  
ATOM   4447  CB  VAL A 276      15.202   6.985  -0.209  1.00 27.91           C  
ATOM   4448  CG1 VAL A 276      14.124   7.952  -0.702  1.00 27.91           C  
ATOM   4449  CG2 VAL A 276      14.802   5.584  -0.519  1.00 27.91           C  
ATOM   4450  H   VAL A 276      17.335   5.958   0.669  1.00 23.82           H  
ATOM   4451  HA  VAL A 276      16.522   7.036  -1.924  1.00 23.96           H  
ATOM   4452  HB  VAL A 276      15.288   7.110   0.871  1.00 33.49           H  
ATOM   4453 1HG1 VAL A 276      13.169   7.719  -0.219  1.00 33.49           H  
ATOM   4454 2HG1 VAL A 276      14.393   8.973  -0.459  1.00 33.49           H  
ATOM   4455 3HG1 VAL A 276      14.015   7.845  -1.778  1.00 33.49           H  
ATOM   4456 1HG2 VAL A 276      13.861   5.404  -0.046  1.00 33.49           H  
ATOM   4457 2HG2 VAL A 276      14.696   5.457  -1.597  1.00 33.49           H  
ATOM   4458 3HG2 VAL A 276      15.530   4.872  -0.151  1.00 33.49           H  
ATOM   4459  N   SER A 277      16.987   9.464  -1.807  1.00 20.28           N  
ATOM   4460  CA  SER A 277      17.231  10.903  -1.748  1.00 20.65           C  
ATOM   4461  C   SER A 277      15.903  11.662  -1.693  1.00 20.68           C  
ATOM   4462  O   SER A 277      15.800  12.744  -1.110  1.00 20.65           O  
ATOM   4463  CB  SER A 277      17.981  11.339  -2.984  1.00 28.76           C  
ATOM   4464  OG  SER A 277      17.172  11.193  -4.128  1.00 28.76           O  
ATOM   4465  H   SER A 277      16.918   9.007  -2.706  1.00 24.34           H  
ATOM   4466  HA  SER A 277      17.808  11.133  -0.852  1.00 24.78           H  
ATOM   4467 1HB  SER A 277      18.291  12.377  -2.881  1.00 34.51           H  
ATOM   4468 2HB  SER A 277      18.881  10.737  -3.091  1.00 34.51           H  
ATOM   4469  HG  SER A 277      17.731  11.428  -4.880  1.00 34.51           H  
ATOM   4470  N   SER A 278      14.876  11.041  -2.268  1.00 20.87           N  
ATOM   4471  CA  SER A 278      13.520  11.570  -2.360  1.00 21.06           C  
ATOM   4472  C   SER A 278      12.550  10.423  -2.630  1.00 21.42           C  
ATOM   4473  O   SER A 278      12.880   9.493  -3.376  1.00 21.61           O  
ATOM   4474  CB  SER A 278      13.414  12.603  -3.458  1.00 29.41           C  
ATOM   4475  OG  SER A 278      12.107  13.097  -3.535  1.00 29.41           O  
ATOM   4476  H   SER A 278      15.083  10.183  -2.753  1.00 25.04           H  
ATOM   4477  HA  SER A 278      13.258  12.030  -1.407  1.00 25.27           H  
ATOM   4478 1HB  SER A 278      14.109  13.425  -3.265  1.00 35.29           H  
ATOM   4479 2HB  SER A 278      13.697  12.154  -4.410  1.00 35.29           H  
ATOM   4480  HG  SER A 278      12.085  13.657  -4.321  1.00 35.29           H  
ATOM   4481  N   ASP A 279      11.347  10.473  -2.051  1.00 21.62           N  
ATOM   4482  CA  ASP A 279      10.369   9.383  -2.204  1.00 22.05           C  
ATOM   4483  C   ASP A 279       9.643   9.426  -3.549  1.00 22.23           C  
ATOM   4484  O   ASP A 279       8.413   9.543  -3.626  1.00 22.56           O  
ATOM   4485  CB  ASP A 279       9.296   9.483  -1.110  1.00 30.70           C  
ATOM   4486  CG  ASP A 279       9.805   9.303   0.324  1.00 30.70           C  
ATOM   4487  OD1 ASP A 279      10.851   8.755   0.554  1.00 30.70           O  
ATOM   4488  OD2 ASP A 279       9.104   9.695   1.228  1.00 30.70           O  
ATOM   4489  H   ASP A 279      11.120  11.273  -1.476  1.00 25.94           H  
ATOM   4490  HA  ASP A 279      10.895   8.429  -2.120  1.00 26.46           H  
ATOM   4491 1HB  ASP A 279       8.803  10.456  -1.183  1.00 36.84           H  
ATOM   4492 2HB  ASP A 279       8.533   8.724  -1.296  1.00 36.84           H  
ATOM   4493  N   GLU A 280      10.396   9.260  -4.625  1.00 22.12           N  
ATOM   4494  CA  GLU A 280       9.836   9.354  -5.972  1.00 22.40           C  
ATOM   4495  C   GLU A 280       9.209   8.042  -6.412  1.00 22.39           C  
ATOM   4496  O   GLU A 280       9.701   7.376  -7.322  1.00 22.34           O  
ATOM   4497  CB  GLU A 280      10.914   9.798  -6.971  1.00 31.25           C  
ATOM   4498  CG  GLU A 280      11.467  11.196  -6.697  1.00 31.25           C  
ATOM   4499  CD  GLU A 280      12.513  11.659  -7.687  1.00 31.25           C  
ATOM   4500  OE1 GLU A 280      12.892  10.893  -8.538  1.00 31.25           O  
ATOM   4501  OE2 GLU A 280      12.930  12.791  -7.587  1.00 31.25           O  
ATOM   4502  H   GLU A 280      11.397   9.123  -4.471  1.00 26.54           H  
ATOM   4503  HA  GLU A 280       9.051  10.110  -5.964  1.00 26.88           H  
ATOM   4504 1HB  GLU A 280      11.747   9.096  -6.947  1.00 37.50           H  
ATOM   4505 2HB  GLU A 280      10.501   9.788  -7.980  1.00 37.50           H  
ATOM   4506 1HG  GLU A 280      10.640  11.902  -6.705  1.00 37.50           H  
ATOM   4507 2HG  GLU A 280      11.892  11.199  -5.700  1.00 37.50           H  
ATOM   4508  N   ASN A 281       8.118   7.690  -5.741  1.00 22.56           N  
ATOM   4509  CA  ASN A 281       7.388   6.442  -5.960  1.00 22.69           C  
ATOM   4510  C   ASN A 281       6.596   6.466  -7.256  1.00 22.79           C  
ATOM   4511  O   ASN A 281       6.146   7.527  -7.693  1.00 22.94           O  
ATOM   4512  CB  ASN A 281       6.450   6.143  -4.811  1.00 31.71           C  
ATOM   4513  CG  ASN A 281       7.133   5.781  -3.521  1.00 31.71           C  
ATOM   4514  OD1 ASN A 281       8.342   5.556  -3.425  1.00 31.71           O  
ATOM   4515  ND2 ASN A 281       6.325   5.672  -2.504  1.00 31.71           N  
ATOM   4516  H   ASN A 281       7.829   8.348  -5.011  1.00 27.07           H  
ATOM   4517  HA  ASN A 281       8.103   5.623  -6.041  1.00 27.23           H  
ATOM   4518 1HB  ASN A 281       5.824   7.016  -4.633  1.00 38.05           H  
ATOM   4519 2HB  ASN A 281       5.787   5.333  -5.096  1.00 38.05           H  
ATOM   4520 1HD2 ASN A 281       6.675   5.359  -1.606  1.00 38.05           H  
ATOM   4521 2HD2 ASN A 281       5.348   5.843  -2.618  1.00 38.05           H  
ATOM   4522  N   ASP A 282       6.392   5.290  -7.851  1.00 22.82           N  
ATOM   4523  CA  ASP A 282       5.588   5.161  -9.057  1.00 23.03           C  
ATOM   4524  C   ASP A 282       4.175   5.665  -8.766  1.00 23.17           C  
ATOM   4525  O   ASP A 282       3.589   5.331  -7.732  1.00 23.41           O  
ATOM   4526  CB  ASP A 282       5.553   3.698  -9.494  1.00 32.16           C  
ATOM   4527  CG  ASP A 282       6.943   3.150  -9.940  1.00 32.16           C  
ATOM   4528  OD1 ASP A 282       7.815   3.927 -10.216  1.00 32.16           O  
ATOM   4529  OD2 ASP A 282       7.131   1.933  -9.946  1.00 32.16           O  
ATOM   4530  H   ASP A 282       6.815   4.453  -7.449  1.00 27.38           H  
ATOM   4531  HA  ASP A 282       6.027   5.773  -9.846  1.00 27.64           H  
ATOM   4532 1HB  ASP A 282       5.152   3.094  -8.694  1.00 38.59           H  
ATOM   4533 2HB  ASP A 282       4.881   3.608 -10.338  1.00 38.59           H  
ATOM   4534  N   ILE A 283       3.623   6.454  -9.684  1.00 23.12           N  
ATOM   4535  CA  ILE A 283       2.290   7.034  -9.519  1.00 23.37           C  
ATOM   4536  C   ILE A 283       1.425   6.822 -10.763  1.00 23.47           C  
ATOM   4537  O   ILE A 283       1.936   6.873 -11.884  1.00 23.53           O  
ATOM   4538  CB  ILE A 283       2.436   8.539  -9.170  1.00 32.62           C  
ATOM   4539  CG1 ILE A 283       1.067   9.156  -8.819  1.00 32.62           C  
ATOM   4540  CG2 ILE A 283       3.091   9.283 -10.350  1.00 32.62           C  
ATOM   4541  CD1 ILE A 283       1.128  10.508  -8.124  1.00 32.62           C  
ATOM   4542  H   ILE A 283       4.157   6.669 -10.513  1.00 27.74           H  
ATOM   4543  HA  ILE A 283       1.796   6.536  -8.684  1.00 28.04           H  
ATOM   4544  HB  ILE A 283       3.073   8.635  -8.290  1.00 39.14           H  
ATOM   4545 1HG1 ILE A 283       0.506   9.286  -9.732  1.00 39.14           H  
ATOM   4546 2HG1 ILE A 283       0.524   8.464  -8.170  1.00 39.14           H  
ATOM   4547 1HG2 ILE A 283       3.226  10.329 -10.105  1.00 39.14           H  
ATOM   4548 2HG2 ILE A 283       4.061   8.845 -10.555  1.00 39.14           H  
ATOM   4549 3HG2 ILE A 283       2.469   9.204 -11.238  1.00 39.14           H  
ATOM   4550 1HD1 ILE A 283       0.115  10.857  -7.922  1.00 39.14           H  
ATOM   4551 2HD1 ILE A 283       1.668  10.405  -7.184  1.00 39.14           H  
ATOM   4552 3HD1 ILE A 283       1.634  11.231  -8.748  1.00 39.14           H  
ATOM   4553  N   THR A 284       0.127   6.585 -10.570  1.00 23.58           N  
ATOM   4554  CA  THR A 284      -0.804   6.403 -11.677  1.00 23.81           C  
ATOM   4555  C   THR A 284      -0.930   7.770 -12.357  1.00 23.95           C  
ATOM   4556  O   THR A 284      -1.027   8.789 -11.671  1.00 24.06           O  
ATOM   4557  CB  THR A 284      -2.216   5.976 -11.190  1.00 33.24           C  
ATOM   4558  OG1 THR A 284      -2.121   4.855 -10.329  1.00 33.24           O  
ATOM   4559  CG2 THR A 284      -3.056   5.529 -12.372  1.00 33.24           C  
ATOM   4560  H   THR A 284      -0.260   6.536  -9.619  1.00 28.30           H  
ATOM   4561  HA  THR A 284      -0.404   5.676 -12.385  1.00 28.57           H  
ATOM   4562  HB  THR A 284      -2.692   6.788 -10.704  1.00 39.89           H  
ATOM   4563  HG1 THR A 284      -1.827   5.169  -9.447  1.00 39.89           H  
ATOM   4564 1HG2 THR A 284      -4.036   5.219 -12.011  1.00 39.89           H  
ATOM   4565 2HG2 THR A 284      -3.182   6.312 -13.081  1.00 39.89           H  
ATOM   4566 3HG2 THR A 284      -2.566   4.680 -12.856  1.00 39.89           H  
ATOM   4567  N   LYS A 285      -0.994   7.842 -13.682  1.00 24.06           N  
ATOM   4568  CA  LYS A 285      -1.165   9.165 -14.309  1.00 24.32           C  
ATOM   4569  C   LYS A 285      -2.465   9.872 -13.855  1.00 24.75           C  
ATOM   4570  O   LYS A 285      -2.561  11.102 -13.857  1.00 25.01           O  
ATOM   4571  CB  LYS A 285      -1.135   9.049 -15.837  1.00 33.94           C  
ATOM   4572  CG  LYS A 285      -2.327   8.323 -16.478  1.00 33.94           C  
ATOM   4573  CD  LYS A 285      -2.150   8.233 -17.999  1.00 33.94           C  
ATOM   4574  CE  LYS A 285      -3.342   7.560 -18.675  1.00 33.94           C  
ATOM   4575  NZ  LYS A 285      -3.153   7.448 -20.153  1.00 33.94           N  
ATOM   4576  H   LYS A 285      -0.895   7.005 -14.241  1.00 28.87           H  
ATOM   4577  HA  LYS A 285      -0.323   9.791 -14.009  1.00 29.18           H  
ATOM   4578 1HB  LYS A 285      -1.090  10.050 -16.269  1.00 40.73           H  
ATOM   4579 2HB  LYS A 285      -0.227   8.528 -16.137  1.00 40.73           H  
ATOM   4580 1HG  LYS A 285      -2.424   7.321 -16.063  1.00 40.73           H  
ATOM   4581 2HG  LYS A 285      -3.246   8.874 -16.276  1.00 40.73           H  
ATOM   4582 1HD  LYS A 285      -2.037   9.239 -18.406  1.00 40.73           H  
ATOM   4583 2HD  LYS A 285      -1.246   7.666 -18.229  1.00 40.73           H  
ATOM   4584 1HE  LYS A 285      -3.471   6.562 -18.260  1.00 40.73           H  
ATOM   4585 2HE  LYS A 285      -4.240   8.144 -18.477  1.00 40.73           H  
ATOM   4586 1HZ  LYS A 285      -3.961   7.000 -20.564  1.00 40.73           H  
ATOM   4587 2HZ  LYS A 285      -3.043   8.371 -20.551  1.00 40.73           H  
ATOM   4588 3HZ  LYS A 285      -2.329   6.898 -20.349  1.00 40.73           H  
ATOM   4589  N   GLN A 286      -3.438   9.082 -13.390  1.00 24.93           N  
ATOM   4590  CA  GLN A 286      -4.743   9.551 -12.929  1.00 25.45           C  
ATOM   4591  C   GLN A 286      -4.682  10.085 -11.494  1.00 25.47           C  
ATOM   4592  O   GLN A 286      -5.664  10.621 -10.979  1.00 25.88           O  
ATOM   4593  CB  GLN A 286      -5.751   8.401 -12.978  1.00 35.42           C  
ATOM   4594  CG  GLN A 286      -6.052   7.873 -14.369  1.00 35.42           C  
ATOM   4595  CD  GLN A 286      -6.991   6.669 -14.325  1.00 35.42           C  
ATOM   4596  OE1 GLN A 286      -7.977   6.655 -13.562  1.00 35.42           O  
ATOM   4597  NE2 GLN A 286      -6.684   5.650 -15.131  1.00 35.42           N  
ATOM   4598  H   GLN A 286      -3.258   8.093 -13.396  1.00 29.92           H  
ATOM   4599  HA  GLN A 286      -5.072  10.360 -13.581  1.00 30.54           H  
ATOM   4600 1HB  GLN A 286      -5.384   7.576 -12.373  1.00 42.50           H  
ATOM   4601 2HB  GLN A 286      -6.692   8.731 -12.538  1.00 42.50           H  
ATOM   4602 1HG  GLN A 286      -6.526   8.664 -14.951  1.00 42.50           H  
ATOM   4603 2HG  GLN A 286      -5.123   7.568 -14.844  1.00 42.50           H  
ATOM   4604 1HE2 GLN A 286      -7.253   4.823 -15.144  1.00 42.50           H  
ATOM   4605 2HE2 GLN A 286      -5.881   5.703 -15.726  1.00 42.50           H  
ATOM   4606  N   GLU A 287      -3.538   9.891 -10.848  1.00 25.11           N  
ATOM   4607  CA  GLU A 287      -3.260  10.355  -9.498  1.00 25.19           C  
ATOM   4608  C   GLU A 287      -2.323  11.558  -9.583  1.00 25.18           C  
ATOM   4609  O   GLU A 287      -2.429  12.505  -8.801  1.00 25.43           O  
ATOM   4610  CB  GLU A 287      -2.600   9.244  -8.663  1.00 35.23           C  
ATOM   4611  CG  GLU A 287      -3.469   8.035  -8.318  1.00 35.23           C  
ATOM   4612  CD  GLU A 287      -2.663   6.876  -7.631  1.00 35.23           C  
ATOM   4613  OE1 GLU A 287      -1.626   6.422  -8.160  1.00 35.23           O  
ATOM   4614  OE2 GLU A 287      -3.094   6.459  -6.584  1.00 35.23           O  
ATOM   4615  H   GLU A 287      -2.784   9.429 -11.342  1.00 30.13           H  
ATOM   4616  HA  GLU A 287      -4.191  10.666  -9.025  1.00 30.23           H  
ATOM   4617 1HB  GLU A 287      -1.758   8.857  -9.213  1.00 42.28           H  
ATOM   4618 2HB  GLU A 287      -2.216   9.662  -7.736  1.00 42.28           H  
ATOM   4619 1HG  GLU A 287      -4.230   8.372  -7.618  1.00 42.28           H  
ATOM   4620 2HG  GLU A 287      -3.987   7.680  -9.196  1.00 42.28           H  
ATOM   4621  N   CYS A 288      -1.398  11.490 -10.547  1.00 24.99           N  
ATOM   4622  CA  CYS A 288      -0.378  12.499 -10.775  1.00 25.06           C  
ATOM   4623  C   CYS A 288      -0.880  13.823 -11.330  1.00 25.49           C  
ATOM   4624  O   CYS A 288      -0.368  14.874 -10.938  1.00 25.59           O  
ATOM   4625  CB  CYS A 288       0.672  11.997 -11.739  1.00 35.06           C  
ATOM   4626  SG  CYS A 288       2.036  13.138 -11.897  1.00 35.06           S  
ATOM   4627  H   CYS A 288      -1.369  10.646 -11.114  1.00 29.99           H  
ATOM   4628  HA  CYS A 288       0.101  12.703  -9.821  1.00 30.07           H  
ATOM   4629 1HB  CYS A 288       1.039  11.034 -11.426  1.00 42.07           H  
ATOM   4630 2HB  CYS A 288       0.218  11.874 -12.720  1.00 42.07           H  
ATOM   4631  HG  CYS A 288       1.283  14.254 -11.713  1.00 42.07           H  
ATOM   4632  N   LYS A 289      -1.788  13.774 -12.309  1.00 25.84           N  
ATOM   4633  CA  LYS A 289      -2.299  14.982 -12.946  1.00 26.37           C  
ATOM   4634  C   LYS A 289      -3.439  15.629 -12.161  1.00 26.85           C  
ATOM   4635  O   LYS A 289      -3.394  16.831 -11.901  1.00 27.15           O  
ATOM   4636  OXT LYS A 289      -4.537  15.075 -12.200  1.00 39.56           O  
ATOM   4637  CB  LYS A 289      -2.772  14.667 -14.364  1.00 35.28           C  
ATOM   4638  CG  LYS A 289      -3.260  15.880 -15.149  1.00 35.28           C  
ATOM   4639  CD  LYS A 289      -3.649  15.501 -16.578  1.00 35.28           C  
ATOM   4640  CE  LYS A 289      -4.153  16.709 -17.359  1.00 35.28           C  
ATOM   4641  NZ  LYS A 289      -4.542  16.350 -18.754  1.00 35.28           N  
ATOM   4642  H   LYS A 289      -2.131  12.867 -12.644  1.00 31.01           H  
ATOM   4643  HA  LYS A 289      -1.485  15.705 -13.004  1.00 31.64           H  
ATOM   4644 1HB  LYS A 289      -1.955  14.206 -14.920  1.00 42.34           H  
ATOM   4645 2HB  LYS A 289      -3.583  13.936 -14.317  1.00 42.34           H  
ATOM   4646 1HG  LYS A 289      -4.131  16.305 -14.643  1.00 42.34           H  
ATOM   4647 2HG  LYS A 289      -2.475  16.634 -15.170  1.00 42.34           H  
ATOM   4648 1HD  LYS A 289      -2.784  15.078 -17.088  1.00 42.34           H  
ATOM   4649 2HD  LYS A 289      -4.434  14.745 -16.544  1.00 42.34           H  
ATOM   4650 1HE  LYS A 289      -5.019  17.127 -16.846  1.00 42.34           H  
ATOM   4651 2HE  LYS A 289      -3.366  17.463 -17.395  1.00 42.34           H  
ATOM   4652 1HZ  LYS A 289      -4.869  17.176 -19.236  1.00 42.34           H  
ATOM   4653 2HZ  LYS A 289      -3.742  15.971 -19.242  1.00 42.34           H  
ATOM   4654 3HZ  LYS A 289      -5.280  15.660 -18.734  1.00 42.34           H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE best_scoring0001_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 -1652.52 165.442 1378.55 -103.087 33.285 71.6268 680.52 -717.241 -2.39816 -16.4636 -610.751 -65.7221 -214.826 -9.91352 -48.4526 -51.6654 0 4.11584 22.458 146.902 291.464 -47.1446 58.9144 -120.332 -9.75326 166.147 -650.846
ARG:NtermProteinFull_1 -3.68346 0.11771 4.33109 -0.40965 0.02641 0.19851 2.18428 -1.90043 -0.06402 -0.36136 -2.35473 1.37115 0 0 0 -1.12819 0 0.0028 0.05055 2.28165 0 0 0 -1.2888 0 0.22044 -0.40606
PHE_2 -2.24029 0.11927 2.32966 -0.66732 0.04833 0.4012 0.33144 -1.152 -0.02499 -0.11485 -0.96537 0.14369 0 0 -0.27842 0 0 0.00393 0.08541 0 1.96831 -0.18565 0 1.0402 -0.19256 0.51654 1.16651
ASP_3 -4.55565 0.34249 4.5308 -0.11521 0.00224 0.34738 1.79739 -2.11048 -0.03781 -0.28581 -3.49427 -0.24108 0 0 -0.64795 0 0 0.01177 0.00791 0 3.53035 -0.09384 0 -2.3716 0.0022 0.52379 -2.85739
THR_4 -6.67961 0.38025 6.19085 -0.11069 0.05421 0.0666 3.40084 -3.10113 -0 -0 -2.75293 -0.59484 0 0 -1.18342 0 0 0.00947 0.00224 0.16668 0 -0.74479 4.10117 -1.0874 0.10207 0.38247 -1.39793
ASN_5 -4.24778 0.26607 4.05853 -0.3313 0.00871 0.62658 1.3807 -1.96211 -0.00806 -0.06008 -0.05401 -0.0403 0 0 -1.13871 0 0 0.01864 0.04781 0 2.35758 0.50561 0 -0.93687 0.40124 0.2139 1.10613
GLY_6 -1.76163 0.09812 2.70506 -4e-05 0 0 1.06278 -1.20917 -0.0037 -0.03742 -2.09819 -0.40395 0 0 -0.88334 0 0 -0.05986 0 0 0 0.52034 0 0.83697 0.68491 0.1298 -0.41933
SER_7 -4.38396 0.25357 5.77906 -0.0267 0 0.04492 2.47747 -2.69841 -0.04021 -0.2775 -2.11838 -1.14248 0 0 -0.23 0 0 -0.00053 0.00024 1.18507 0 -0.45876 0.60335 -0.77834 0.18185 0.21346 -1.41627
GLY_8 -2.837 0.33846 1.74134 -0.00206 0 0 1.04354 -1.14173 -0.00014 -0.00071 -0.34927 -0.36933 0 0 0 0 0 -0.02366 0 0 0 -0.98254 0 0.83697 0.36007 0.22252 -1.16352
LYS_9 -4.76134 0.78192 6.66323 -0.48448 0.21043 0.24664 3.86296 -2.83482 -0 -0 -6.8065 0.34405 0 0 -0.64795 -0.48353 0 0.01313 0.15331 2.02792 0 0.1466 0 -1.5107 0.35423 0.37232 -2.3526
ASN_10 -4.99585 0.39035 4.61823 -0.17287 0.01349 0.25536 2.50916 -2.37134 -0.00967 -0.11175 -1.69574 -0.36626 0 0 -0.97299 0 0 0.01743 0.11378 0 1.57551 0.25038 0 -0.93687 0.04206 0.36616 -1.48144
ILE_11 -5.16724 0.70605 3.40397 -0.73043 0.44728 0.27177 1.57711 -2.05562 -0 -0 -0.78073 0.28177 0 0 0 0 0 -0.07703 0.00613 0.89634 0 0.08482 0 0.73287 -0.07799 0.41443 -0.0665
LEU_12 -7.5092 1.03543 5.68758 -0.67079 0.20838 0.23936 2.97745 -3.17975 -0 -0 -2.2162 0.10162 0 0 0 0 0 0.00917 0.04599 0.80502 0 -0.2009 0 0.18072 -0.1174 0.62622 -1.97731
ASP_13 -5.7136 0.33044 6.79625 -0.11173 0.02714 0.3501 3.09711 -3.11617 -0 -0 -2.45835 -0.22219 0 0 0 0 0 -0.0026 0.10244 0 1.6905 0.14975 0 -2.3716 -0.15644 0.58534 -1.02361
LEU_14 -8.25452 0.63281 4.63089 -0.48296 0.25815 0.10758 2.56727 -2.94195 -0 -0 -1.9617 0.25078 0 0 0 0 0 0.15714 0.03572 0.36054 0 -0.2763 0 0.18072 -0.3219 0.4951 -4.56262
ILE_15 -6.61459 0.40097 5.75999 -0.4993 0.37387 0.10201 2.85717 -2.98636 -0 -0 -2.5262 -0.01069 0 0 0 0 0 -0.04814 0.05801 0.58172 0 -0.40183 0 0.73287 -0.15818 0.34065 -2.03802
ILE_16 -9.45282 1.31321 6.12521 -0.5178 0.51545 0.10551 3.44703 -3.64206 -0 -0 -2.55407 -0.01706 0 0 0 0 0 -0.04112 0.01236 0.58826 0 -0.39266 0 0.73287 -0.02122 0.44669 -3.35222
LEU_17 -9.49732 0.93452 4.79307 -0.45539 0.15671 0.10217 3.05244 -3.26759 -0 -0 -1.51085 0.20821 0 0 0 0 0 0.17205 0.06845 0.40896 0 -0.24517 0 0.18072 -0.14432 0.57641 -4.46693
LYS_18 -6.44296 0.37033 6.6143 -0.43605 0.09294 0.21238 2.72354 -2.89141 -0 -0 -2.35717 0.09512 0 0 0 0 0 0.02701 0.02352 2.57179 0 0.00115 0 -1.5107 -0.3452 0.44415 -0.80725
ASN_19 -6.69592 0.52188 7.12845 -0.18125 0.0417 0.27888 3.46956 -3.49933 -0.02821 -0.15626 -3.08735 -0.31753 0 0 0 0 0 0.09661 0.00022 0 1.46538 0.20616 0 -0.93687 -0.23648 0.34161 -1.58875
LYS_20 -9.68326 0.97433 10.0057 -0.29393 0.02086 0.12939 4.04086 -4.34383 -0.02422 -0.1372 -4.17097 -0.10555 0 0 0 0 0 0.25832 0.13403 1.76485 0 -0.06339 0 -1.5107 -0.33995 0.54117 -2.80351
ILE_21 -7.12709 0.93979 3.41297 -0.50059 0.35962 0.09898 2.71557 -2.4843 -0 -0 -1.62284 -0.05767 0 0 0 0 0 -0.01781 0.0381 0.66285 0 -0.49413 0 0.73287 -0.29766 0.64666 -2.99467
LYS_22 -4.84251 0.5697 4.83755 -0.30136 0.02688 0.1344 2.82326 -2.33974 -0.02915 -0.18016 -1.86325 -0.01679 0 0 0 0 0 -0.06824 0.02326 1.75717 0 -0.06641 0 -1.5107 -0.29161 0.60997 -0.72773
ASN_23 -6.81286 0.77184 7.53479 -0.27886 0.00292 0.55519 4.12057 -3.53476 -0.02422 -0.1372 -4.09258 -0.32757 0 0 0 -1.43576 0 -0.08485 0.17846 0 2.88111 0.21105 0 -0.93687 -0.23085 0.88438 -0.75607
LEU_24 -6.96215 0.61261 5.05635 -0.49463 0.21087 0.13794 3.02323 -2.96678 -0.01129 -0.04938 -1.39461 0.14288 0 0 0 0 0 0.16571 0.06546 0.10173 0 -0.03339 0 0.18072 0.06087 0.77474 -1.3791
TYR_25 -6.05899 0.7116 4.45209 -0.64277 0.08451 0.36497 2.90612 -2.52509 -0 -0 -2.39555 -0.25987 0 0 -0.61995 0 0 0.0189 0.10738 0 2.45748 -0.11363 0.04384 1.2797 -0.27102 0.4308 -0.02947
VAL_26 -6.25193 0.4801 2.69266 -0.2848 0.14296 0.06419 1.75405 -2.1799 -0.0209 -0.19295 -0.76146 -0.43576 0 0 0 0 0 0.13201 0.00043 0.20429 0 -0.48084 0 1.9342 -0.08544 0.41853 -2.87056
SER_27 -5.05645 0.25387 5.969 -0.02395 0 0.05682 2.66927 -2.77957 -0.00746 -0.09164 -1.96425 -0.63204 0 0 -0.50152 0 0 0.14326 0.00916 0.15541 0 -0.49372 0.60102 -0.77834 -0.04188 0.4359 -2.07713
GLU_28 -5.97607 0.48936 7.66375 -0.38409 0.20816 0.51844 2.83417 -3.0346 -0.01082 -0.0873 -4.22406 -0.49158 0 0 -0.55651 0 0 0.08276 0.13666 0 4.68368 0.04459 0 -2.7348 -0.46644 0.5893 -0.7154
GLN_29 -6.61748 0.34847 7.76222 -0.3087 0.07285 0.19523 4.29574 -3.37911 -1e-05 -0.0002 -5.00117 -0.0813 0 0 -1.72012 -1.31105 0 0.02872 0.06436 0 3.86669 -0.09297 0 -0.18838 -0.38579 0.68632 -1.76566
THR_30 -2.80237 0.10972 2.64921 -0.19948 0.1273 0.0743 1.27716 -1.35421 -0.01075 -0.04545 -1.12536 -0.41746 0 0 -0.24865 0 0 0.00765 0.01074 0.07782 0 -0.0103 2.2836 -1.0874 -0.09234 0.56826 -0.208
GLN_31 -3.61137 0.15366 3.856 -0.63187 0.11566 0.6057 0.99278 -1.79794 -0 -0 -0.42933 -0.55406 0 0 0 0 0 0.11665 0.02702 0 2.39474 -0.05906 0 -0.18838 -0.12203 0.50109 1.36925
GLN_32 -4.59378 0.29743 4.41731 -0.26803 0.05162 0.198 1.61089 -1.87852 -0.05458 -0.32247 -1.48457 -0.41703 0 0 -0.53869 0 0 -0.06907 0.02396 0 2.72544 -0.19891 0 -0.18838 -0.32471 0.48818 -0.5259
LYS_33 -3.37772 0.21972 2.94975 -0.41857 0.05326 0.22909 1.27437 -1.44647 -0 -0 -0.88699 0.15043 0 0 -0.7042 0 0 -0.02999 0.00699 1.75057 0 -0.12538 0 -1.5107 -0.40182 0.45762 -1.81002
GLY_34 -3.75066 0.21897 3.22477 -0.00023 0 0 1.43551 -1.73555 -0.00027 -0.00073 -0.98152 -0.16519 0 0 0 0 0 0.21279 0 0 0 -1.48745 0 0.83697 -0.12951 0.27705 -2.04507
SER_35 -5.55051 0.58643 6.20037 -0.03422 0.00052 0.05411 3.57428 -2.85626 -0.04236 -0.23135 -2.8779 -0.79868 0 0 -1.29175 -0.67228 0 0.00845 0.00916 0.84395 0 0.3253 1.76279 -0.77834 0.15146 0.46573 -1.1511
MET_36 -5.40812 0.45057 3.26341 -0.72858 0.25913 0.37888 1.69081 -2.02928 -0.00027 -0.00073 -1.11184 -0.10364 0 0 0 0 0 -0.08441 0.21365 2.50322 0 -0.11412 0 0.60916 -0.07794 0.60361 0.31351
MET_37 -6.01822 0.58412 5.23691 -0.78735 0.27083 0.22348 2.07444 -2.30838 -0.00041 -0.00853 -1.2527 -0.01038 0 0 -0.25935 0 0 -0.02066 0.15473 0.90584 0 -0.14985 0 0.60916 -0.27219 0.42758 -0.60093
ASN_38 -5.4532 0.18494 5.96823 -0.17036 0.03016 0.25244 2.76679 -2.82636 -0.0357 -0.14981 -2.26908 -0.32679 0 0 0 -0.43661 0 0.05 0.00453 0 1.49944 0.13621 0 -0.93687 -0.12906 0.42687 -1.41425
HIS_39 -6.66562 0.40757 6.66443 -0.39368 0.00519 0.45357 3.09341 -3.34242 -0.00189 -0.01016 -2.59131 -0.3433 0 0 -0.7042 0 0 0.05029 0.00948 0 2.38142 -0.06612 0 -0.45461 0.00448 0.38978 -1.11369
PHE_40 -5.85029 0.41623 5.13442 -0.54509 0.05311 0.22239 2.46361 -2.63252 -0 -0 -2.03295 -0.08828 0 0 0 0 0 0.01205 0.03166 0 2.95222 -0.0714 0 1.0402 -0.10008 0.31708 1.32236
LYS_41 -6.52203 0.40613 7.19598 -0.29403 0.02882 0.13024 3.0151 -3.2472 -0.01661 -0.12549 -2.43581 -0.01667 0 0 0 0 0 0.05624 0.06158 1.77 0 0.02335 0 -1.5107 -0.2502 0.43292 -1.29839
LYS_42 -6.63888 0.73354 8.53186 -0.42958 0.09612 0.25578 3.84423 -3.81096 -0 -0 -6.37159 -0.20494 0 0 0 0 0 0.09846 0.04113 1.92096 0 -0.00378 0 -1.5107 -0.27789 0.56079 -3.16545
TYR_43 -4.49098 0.34382 4.69227 -0.95844 0.06838 0.31568 1.8522 -2.37522 -0.00196 -0.01143 -1.40629 -0.29155 0 0 0 0 0 0.04426 0.12012 0 1.73376 -0.40975 7e-05 1.2797 -0.0421 0.36715 0.82971
HIS_44 -4.55971 0.23287 4.0835 -0.40125 0.01146 0.47181 1.52404 -2.17228 -0 -0 -0.98658 -0.31656 0 0 0 0 0 -0.02438 0.00035 0 2.30347 -0.01169 0 -0.45461 -0.08741 0.2898 -0.09716
ASN_45 -6.44645 0.47276 7.14988 -0.20466 0.05801 0.34287 2.95625 -3.41337 -0 -0 -3.10947 -0.44229 0 0 -0.52933 -0.76671 0 -0.03325 0.04451 0 2.07742 -0.55502 0 -0.93687 -0.50536 0.54554 -3.29551
ASN_46 -2.41927 0.19271 3.33313 -0.19773 0.04307 0.33508 1.47077 -1.60273 -0.00196 -0.01143 -1.07245 -1.01993 0 0 0 0 0 -0.08786 0.00694 0 1.91493 -1.02987 0 -0.93687 -0.85722 0.49334 -1.44733
GLY_47 -3.59573 0.31276 3.21903 -7e-05 0 0 1.49875 -1.68805 -0.0154 -0.09285 -2.37713 -0.35311 0 0 0 0 0 -0.14384 0 0 0 -1.53317 0 0.83697 -0.65661 0.28123 -4.30721
LYS_48 -6.18928 0.50597 6.55781 -0.41723 0.09298 0.21657 2.68015 -2.88555 -0.02111 -0.11949 -3.17141 0.15262 0 0 -1.11697 0 0 -0.03042 0.26964 2.79874 0 -0.07082 0 -1.5107 -0.10328 0.51949 -1.84229
ILE_49 -5.98916 0.51702 2.68712 -0.4776 0.36253 0.10619 2.14353 -1.9422 -0 -0 -1.20821 -0.00783 0 0 0 0 0 -0.00455 0.03964 0.43971 0 -0.77359 0 0.73287 -0.22811 0.57455 -3.0281
THR_50 -3.41705 0.14659 4.01294 -0.20529 0.17211 0.07723 1.65013 -1.8396 -0 -0 -0.92049 -0.48893 0 0 0 -0.76671 0 -0.02857 0.01073 0.07363 0 0.00627 2.42387 -1.0874 -0.2362 0.34864 -0.06811
SER_51 -4.26715 0.25518 3.75513 -0.02242 0 0.02084 1.7598 -1.94507 -0.00094 -0.0239 -0.83276 -0.34822 0 0 0 0 0 0.03251 6e-05 0.50171 0 0.29379 0.61012 -0.77834 -0.00726 0.22063 -0.77628
LEU_52 -8.02114 1.08209 3.99796 -0.89189 0.37918 0.3515 2.94181 -2.82326 -0 -0 -1.28803 0.07348 0 0 0 0 0 0.06069 0.33183 2.13456 0 -0.23097 0 0.18072 -0.10468 0.59806 -1.22808
GLY_53 -4.26805 0.41448 4.90832 -4e-05 0 0 2.49889 -2.52289 -0 -0 -2.39465 -0.42009 0 0 0 0 0 0.00235 0 0 0 0.37696 0 0.83697 0.16403 0.62392 0.2202
THR_54 -4.39327 0.30915 5.17502 -0.20167 0.11594 0.07339 2.55494 -2.47781 -0 -0 -2.21391 -0.21943 0 0 0 0 0 0.13557 0.00936 0.09518 0 -0.01557 2.32435 -1.0874 0.26067 0.29523 0.73973
GLN_55 -8.93075 0.86032 6.54808 -0.24891 0.03383 0.18525 3.4856 -3.58392 -0.03154 -0.15832 -2.17258 -0.44102 0 0 0 -1.01867 0 0.25575 0.00216 0 2.72855 -0.24857 0 -0.18838 -0.16243 0.48006 -2.6055
VAL_56 -7.57922 1.4303 4.65438 -0.31243 0.20931 0.06826 3.06351 -3.05297 -0 -0 -2.69001 -0.04099 0 0 -0.47671 0 0 -0.01873 0.07787 0.04011 0 -0.33226 0 1.9342 -0.21123 0.63033 -2.60626
LYS_57 -3.05442 0.13439 3.51873 -0.29821 0.02547 0.13015 1.44241 -1.62429 -0 -0 -1.27355 -0.00726 0 0 0 0 0 0.01472 0.00786 1.70446 0 -0.01577 0 -1.5107 -0.24021 0.39624 -0.64999
ASN_58 -5.52746 0.46951 6.12503 -0.32963 0.10633 0.639 3.14447 -2.99864 -0 -0 -2.74633 -0.67214 0 0 -0.65079 0 0 -0.02323 0.00449 0 1.91361 -0.43609 0 -0.93687 -0.01972 0.27517 -1.6633
THR_59 -5.01015 0.30921 4.53372 -0.1229 0.04837 0.06033 2.48968 -2.46785 -0.00179 -0.018 -0.93338 -1.11977 0 0 0 0 0 0.55272 0.08129 0.11873 0 -0.08577 2.2837 -1.0874 -0.02973 0.70942 0.31043
LEU_60 -5.85489 0.57866 5.3468 -0.68808 0.36273 0.26843 2.4119 -2.85163 -0 -0 -0.92775 0.08355 0 0 0 0 0 0.15042 0.04467 0.86109 0 -0.22401 0 0.18072 -0.27993 0.87818 0.34087
LEU_61 -6.0004 0.41589 6.06024 -0.67556 0.16081 0.25036 2.38423 -2.95676 -0 -0 -1.42087 0.04735 0 0 -0.65079 0 0 -0.04522 0.06401 0.95992 0 -0.21572 0 0.18072 -0.13149 0.57589 -0.9974
PHE_62 -11.1877 1.42445 5.43037 -0.71239 0.27333 0.26121 2.93277 -3.63414 -0.03154 -0.15832 -1.88388 -0.35363 0 0 0 0 0 0.00476 0.52062 0 4.44645 -0.34023 0 1.0402 -0.04872 0.76873 -1.24764
THR_63 -6.73059 0.49362 5.62373 -0.11964 0.0352 0.05487 3.23116 -3.09842 -0.00811 -0.09824 -2.10633 -0.70588 0 0 0 0 0 0.1395 0.00261 0.38572 0 0.14743 2.28496 -1.0874 -0.02042 0.93015 -0.6461
ASP_64 -6.65563 0.33195 9.67133 -0.08992 0.0006 0.26114 4.34369 -4.21845 -0.00811 -0.09824 -6.28913 -0.41216 0 0 0 -1.57276 0 0.05988 0.0576 0 1.80597 0.31833 0 -2.3716 -0.06151 0.83541 -4.0916
ASP_65 -5.86218 0.19116 7.7229 -0.10362 0.00498 0.31125 3.47583 -3.46178 -0.00607 -0.02685 -4.13268 -0.42634 0 0 0 -1.01867 0 0.02437 0.0368 0 1.68951 0.15693 0 -2.3716 -0.17256 0.67515 -3.29345
ILE_66 -9.29055 1.58374 3.84757 -0.51983 0.41252 0.09975 2.57459 -3.02712 -0 -0 -1.56113 0.18929 0 0 0 0 0 -0.06971 0.06797 0.48769 0 -0.46955 0 0.73287 -0.12357 0.68866 -4.37682
LEU_67 -7.03221 0.69284 2.94339 -0.4843 0.21837 0.1137 1.79369 -2.2476 -0.00806 -0.06008 -1.29533 0.22409 0 0 0 0 0 -0.06024 0.01243 0.30148 0 -0.2726 0 0.18072 -0.1267 0.70735 -4.39905
ASN_68 -5.67773 0.64592 4.34278 -0.18729 0.03372 0.27936 1.40757 -2.41385 -0 -0 -1.2175 -0.19707 0 0 0 0 0 0.11098 0.00049 0 1.63871 0.3106 0 -0.93687 0.05162 0.66738 -1.14117
ASN_69 -7.87395 0.43789 6.60569 -0.17617 0.00845 0.26949 2.46696 -3.16037 -0 -0 -2.65416 -0.19795 0 0 0 -0.43257 0 -0.03922 0.17389 0 1.73828 0.16289 0 -0.93687 0.42581 0.80509 -2.37682
ASN_70 -6.19209 1.02305 5.77187 -0.18819 0.01978 0.31381 2.94539 -2.80161 -0.00607 -0.02685 -2.46612 -0.55245 0 0 0 -1.00319 0 0.00596 0.00623 0 3.99593 -0.66523 0 -0.93687 0.08004 1.12401 0.4474
PRO_71 -4.67684 0.6214 4.03863 -0.06805 0 0.04359 1.973 -1.70914 -0 -0 -2.07514 0.63109 0 0 0 0 0 -0.07412 0.02622 0.18796 0 -0.34584 0 -2.4119 -0.0555 1.02 -2.87465
SER_72 -6.68498 1.18615 5.55076 -0.02502 0 0.0236 2.36227 -2.66138 -0.02226 -0.12775 -0.83099 -0.5469 0 0 0 0 0 -0.00404 0.02972 0.53738 0 0.31397 0.64965 -0.77834 0.09801 0.56565 -0.3645
LEU_73 -10.1746 2.38702 2.71081 -0.5383 0.32158 0.12472 2.60132 -2.60968 -0 -0 -0.78567 0.26119 0 0 0 0 0 -0.01234 0.01358 0.32481 0 -0.28119 0 0.18072 -0.13392 0.86791 -4.74202
PHE_74 -9.19087 1.14655 3.9319 -0.87227 0.07138 0.29158 2.94802 -2.94157 -0.00102 -0.02231 -2.27506 0.01541 0 0 0 0 0 -0.03624 0.18517 0 2.32398 -0.1193 0 1.0402 -0.11417 0.84979 -2.76884
LEU_75 -4.65072 0.39582 4.25205 -0.47785 0.1712 0.11994 1.84047 -2.17543 -0.00188 -0.00675 -0.53393 0.22353 0 0 0 0 0 0.044 0.12547 0.2793 0 -0.28194 0 0.18072 -0.13719 0.47693 -0.15625
LEU_76 -6.63403 0.88171 1.69672 -0.51813 0.18083 0.15635 1.479 -1.79466 -0 -0 -1.38679 0.15973 0 0 0 0 0 0.06065 0.30497 0.17123 0 -0.04661 0 0.18072 -0.31197 0.51645 -4.90383
GLY_77 -3.27969 0.26657 2.89125 -0.00037 0 0 1.19745 -1.59194 -0.02263 -0.08431 0.18718 -0.15748 0 0 0 0 0 -0.1076 0 0 0 -1.1873 0 0.83697 -0.02254 0.54593 -0.52852
SER_78 -5.5599 1.17919 5.24744 -0.01956 0 0.03155 2.25534 -2.41002 -0.0184 -0.12967 -3.56006 -1.02905 0 0 0 -0.23904 0 0.53569 0.01303 1.8967 0 -0.57518 0.67873 -0.77834 0.13543 0.70422 -1.6419
LYS_79 -4.56194 0.72013 6.56132 -0.5149 0.10507 0.3594 3.12353 -2.62124 -0.00249 -0.02443 -4.13469 0.10749 0 0 0 -0.81546 0 -0.04723 0.24393 2.53327 0 -0.02977 0 -1.5107 5.72232 1.8988 7.11243
PRO_80 -4.42313 0.82202 1.68395 -0.07779 0 0.04678 0.34633 -0.88866 -0 -0 -0.25227 0.58851 0 0 0 0 0 -0.1945 0.00058 0.41862 0 -0.62017 0 -2.4119 5.58545 1.59511 2.21894
ILE_81 -8.53269 1.4816 1.98806 -0.57611 0.39859 0.14951 2.81219 -2.40545 -0 -0 -1.52096 0.42316 0 0 0 0 0 -0.01785 0.16245 2.08385 0 -0.194 0 0.73287 0.23269 0.53003 -2.25207
GLN_82 -9.10108 0.81853 7.63721 -0.26248 0.04773 0.20268 3.06169 -4.00457 -0.02738 -0.10844 -2.99845 -0.4853 0 0 0 0 0 -0.03748 0.06603 0 2.68626 -0.18579 0 -0.18838 0.16445 0.5511 -2.16368
ASP_83 -4.77996 0.17966 7.62844 -0.097 0.00221 0.28708 4.25489 -3.17825 -0.0154 -0.10415 -7.17615 -0.41912 0 0 0 -1.45417 0 -0.02823 0.06099 0 1.70487 0.2341 0 -2.3716 -0.2351 0.52555 -4.98134
LEU_84 -6.17897 0.51855 3.76522 -0.72422 0.40068 0.20185 2.00302 -2.39771 -0.01641 -0.10655 -1.71231 0.30054 0 0 0 0 0 -0.00945 0.04869 2.65672 0 -0.26069 0 0.18072 -0.12604 0.67535 -0.78101
VAL_85 -7.08964 0.73463 3.49482 -0.31452 0.1858 0.07094 2.41062 -2.58765 -0 -0 -1.66126 -0.20133 0 0 0 0 0 -0.01929 0.03207 0.07083 0 -0.29102 0 1.9342 -0.11978 0.65635 -2.69421
ASN_86 -6.7855 0.34262 6.30966 -0.18217 0.04136 0.27348 2.71508 -3.36143 -0 -0 -2.25174 -0.29358 0 0 0 0 0 -0.03515 0.0415 0 1.45364 0.48357 0 -0.93687 0.05296 0.47001 -1.66256
SER_87 -6.4226 0.33937 6.48885 -0.03192 3e-05 0.02199 3.10822 -3.22613 -0.00523 -0.03301 -3.46887 -0.00114 0 0 0 0 0 -0.01975 0.01951 0.50138 0 0.29209 1.76873 -0.77834 0.06429 0.33854 -1.04398
ILE_88 -6.09746 0.67212 4.19835 -0.49101 0.35052 0.09721 2.12322 -2.58348 -0 -0 -1.953 0.05278 0 0 0 0 0 -0.05671 0.06017 0.49208 0 -0.49048 0 0.73287 0.01335 0.40397 -2.47551
SER_89 -5.15206 0.23784 5.77741 -0.02648 0 0.02315 2.81715 -2.78278 -0.03068 -0.24624 -2.27377 -0.56114 0 0 0 -0.44456 0 -0.06696 0.09333 0.67906 0 0.21737 1.72607 -0.77834 -0.0702 0.47818 -0.38365
ASN_90 -7.49648 0.86382 6.6531 -0.19202 0.02442 0.31646 2.87662 -3.29913 -0.01603 -0.19658 -2.42608 -0.41053 0 0 -1.13871 -0.72685 0 -0.04215 0.06577 0 1.9611 -0.31372 0 -0.93687 -0.50856 0.79648 -4.14593
ASN_91 -3.45627 0.18541 4.09085 -0.19244 0.03372 0.3231 1.66064 -2.02653 -0.05121 -0.23119 -0.39277 -1.00151 0 0 0 0 0 -0.07535 0.00673 0 1.88547 -1.01066 0 -0.93687 -0.87729 0.69441 -1.37177
LEU_92 -7.14883 0.77422 3.55934 -0.50636 0.1941 0.14392 1.72395 -2.35086 -0 -0 -1.25762 0.06727 0 0 0 0 0 -0.01915 0.42184 0.20204 0 -0.11248 0 0.18072 -0.76127 0.51231 -4.37686
VAL_93 -3.84034 0.55921 1.24253 -0.36807 0.27985 0.08862 0.53651 -1.21654 -0 -0 -0.42068 -0.17284 0 0 0 0 0 -0.05522 0.01593 0.76341 0 -0.64248 0 1.9342 -0.38829 0.54442 -1.1398
ASP_94 -2.99227 0.24047 4.67272 -0.21276 0.07924 0.74146 2.10276 -1.96979 -0.00063 -0.0087 -3.13146 -2.01919 0 0 -0.51005 -1.30365 0 -0.01853 0.01729 0 2.05145 -0.43734 0 -2.3716 0.51565 0.30915 -4.24578
SER_95 -1.12899 0.07297 1.69825 -0.03199 0.00353 0.0547 0.16915 -0.71657 -0 -1e-05 0.25206 -0.97122 0 0 0 0 0 -0.05709 0.00446 0.24787 0 -0.3229 0.60282 -0.77834 0.32211 0.33048 -0.2487
ARG_96 -3.08515 0.11845 5.1811 -0.69354 0.09422 0.48812 2.60681 -2.07861 -0.00063 -0.0087 -3.81425 0.49478 0 0 -0.51005 -2.18016 0 -0.00362 0.15677 2.02705 0 -0.07082 0 -1.2888 -0.45867 0.52154 -2.50416
GLY_97 -0.86988 0.04442 0.93829 -0.00034 0 0 0.33421 -0.46643 -0 -1e-05 -0.35924 -0.16955 0 0 0 0 0 -0.09362 0 0 0 -0.6618 0 0.83697 -0.14986 0.3541 -0.26274
GLY_98 -1.23139 0.30404 1.75623 -0.00048 0 0 0.90288 -0.86744 -0 -0 -0.04296 -0.19288 0 0 0 0 0 0.16257 0 0 0 -1.10852 0 0.83697 0.6186 0.15471 1.29231
SER_99 -0.98076 0.07616 1.21381 -0.03107 2e-05 0.05403 0.16532 -0.489 -0.00872 -0.12075 0.11653 -1.02851 0 0 0 0 0 -0.03253 0.00536 0.23439 0 -0.3205 0.64069 -0.77834 0.27307 0.35244 -0.65836
ARG_100 -3.05092 0.36923 4.07197 -0.68062 0.1155 0.47068 2.12196 -1.73314 -0.00872 -0.12075 -2.30478 0.19192 0 0 0 -0.63871 0 0.07039 0.06692 2.0834 0 -0.23018 0 -1.2888 -0.47674 0.39849 -0.57288
GLY_101 -1.09498 0.13026 0.89258 -0.00037 0 0 0.2261 -0.49542 -0.00595 -0.02018 -0.21715 -0.16023 0 0 0 0 0 -0.11241 0 0 0 -1.1769 0 0.83697 -0.0132 0.28603 -0.92485
LEU_102 -2.32171 0.23668 0.696 -0.45627 0.18774 0.09969 0.35506 -0.62482 -0.00321 -0.04281 0.0545 0.09282 0 0 0 0 0 -0.00729 0.17749 1.82288 0 -0.30095 0 0.18072 0.00973 0.27376 0.43
LEU_103 -5.87976 0.78109 1.0327 -0.48446 0.13733 0.11055 0.19577 -1.28954 -0.00595 -0.02018 -0.4767 0.24504 0 0 0 0 0 -0.07132 0.37017 0.43046 0 -0.13964 0 0.18072 -0.35736 0.73408 -4.50701
THR_104 -4.47594 0.48421 6.14755 -0.12698 0.06391 0.08171 3.77762 -2.80099 -0.00645 -0.05274 -4.53796 -0.25686 0 0 -1.00848 -0.36921 0 0.09654 0.0431 0.04259 0 -0.4969 4.13382 -1.0874 -0.36735 0.89333 0.17713
ASN_105 -5.05538 0.63737 4.18871 -0.17691 0.01437 0.25227 2.16474 -2.3668 -0 -0 -1.84832 -0.37029 0 0 -0.39732 0 0 0.00792 0.03551 0 1.92176 0.30999 0 -0.93687 -0.00529 0.49332 -1.13123
GLU_106 -3.87341 0.34487 5.5158 -0.33025 0.04577 0.39059 2.17556 -2.33421 -0 -0 -3.3347 -0.60453 0 0 0 0 0 -0.03464 0.09776 0 3.73891 -0.33947 0 -2.7348 -0.23832 0.30214 -1.21294
ASP_107 -5.93225 0.53061 6.94394 -0.10674 7e-05 0.31125 3.6537 -3.1937 -0.00321 -0.04281 -4.73243 -0.66207 0 0 -1.00848 -0.36921 0 0.15715 0.15524 0 2.26251 -0.31025 0 -2.3716 -0.50138 0.50252 -4.71714
VAL_108 -9.06159 1.44696 3.36455 -0.31192 0.26319 0.06996 2.74825 -3.03113 -0 -0 -2.20598 -0.03819 0 0 0 0 0 -0.02923 0.06042 0.04282 0 -0.29446 0 1.9342 -0.18934 0.66395 -4.56751
GLY_109 -4.90401 0.63048 4.29714 -5e-05 0 0 2.09237 -2.51808 -0.00938 -0.08186 -1.83708 -0.41092 0 0 0 0 0 -0.08677 0 0 0 -0.03056 0 0.83697 0.68686 0.39585 -0.93903
LYS_110 -5.04861 0.32648 4.77271 -0.42475 0.06398 0.23831 1.98004 -2.34273 -0 -0 -1.57176 -0.14353 0 0 0 0 0 -0.0342 0.0061 1.92059 0 -0.01021 0 -1.5107 0.59823 0.21476 -0.9653
LEU_111 -7.97194 0.63207 5.09425 -0.6791 0.24044 0.23517 2.82085 -2.88177 -0 -0 -2.44111 0.13969 0 0 0 0 0 0.01487 0.07855 0.75821 0 -0.1706 0 0.18072 0.01018 0.35875 -3.58077
PHE_112 -9.98605 1.41486 3.90209 -0.57771 0.06869 0.22654 2.69177 -2.9987 -0 -0 -2.74243 -0.08696 0 0 0 0 0 -0.04247 0.14487 0 2.9409 -0.04535 0 1.0402 0.0202 0.59807 -3.43149
TYR_113 -10.4995 1.14041 5.56205 -0.60655 0.05216 0.31583 3.27033 -3.5969 -0.02367 -0.25728 -2.71414 -0.24455 0 0 0 -0.473 0 0.07573 0.0743 0 2.48182 0.13815 0.08369 1.2797 -0.2023 0.69063 -3.45312
LYS_114 -4.98215 0.23704 5.60016 -0.47809 0.12852 0.28084 2.51566 -2.47133 -0.00293 -0.02912 -2.18212 0.12962 0 0 0 0 0 0.07674 0.02764 2.27197 0 -0.03771 0 -1.5107 -0.31736 0.48989 -0.25346
GLU_115 -7.37463 0.80227 9.27309 -0.42019 0.08041 0.83895 3.73225 -3.83529 -0 -0 -5.62311 -0.5135 0 0 0 -0.79819 0 0.20407 0.03074 0 3.52234 -0.33988 0 -2.7348 -0.49424 0.50257 -3.14713
VAL_116 -7.6744 0.76187 4.06854 -0.31128 0.19618 0.07234 2.99928 -2.82906 -0 -0 -2.3156 -0.16886 0 0 0 0 0 -0.00131 0.09923 0.05848 0 -0.27219 0 1.9342 -0.32318 0.58386 -3.12192
TYR_117 -7.15317 0.55834 5.39905 -0.96965 0.06261 0.35866 2.57161 -2.70816 -0 -0 -1.92072 -0.30226 0 0 0 0 0 -0.00656 0.04801 0 1.74895 -0.45883 0.04388 1.2797 0.02438 0.31934 -1.10482
LYS_118 -5.65554 0.30144 7.16421 -0.4573 0.14351 0.22718 3.14123 -3.16533 -0.00063 -0.0099 -4.1794 0.11445 0 0 0 -0.55915 0 0.13357 0.02093 2.5091 0 -0.00913 0 -1.5107 -0.14459 0.25907 -1.67698
TYR_119 -8.24086 0.80739 4.24333 -1.06688 0.09754 0.42552 3.05468 -2.93323 -0.01172 -0.09604 -2.81101 -0.31148 0 0 0 0 0 -0.00925 0.40497 0 1.77562 -0.44415 0.00674 1.2797 -0.16071 0.35661 -3.63326
ILE_120 -8.64441 1.03876 4.61933 -0.66767 0.53906 0.14775 2.90598 -2.94512 -0 -0 -1.96335 0.31071 0 0 0 0 0 -0.05502 0.04011 0.55721 0 -0.39265 0 0.73287 0.04063 0.47751 -3.25827
MET_121 -6.32677 0.40529 4.413 -0.7135 0.21011 0.33817 2.37105 -2.472 -0 -0 -1.33234 -0.06539 0 0 0 0 0 0.02966 0.05366 2.60428 0 0.01645 0 0.60916 -0.03227 0.43731 0.54588
ALA_122 -4.46547 0.4394 3.71032 -0.02133 0 0 2.64818 -2.46112 -0 -0 -1.70589 -0.34078 0 0 0 0 0 -0.00649 0 0 0 -0.25547 0 1.8394 -0.25286 0.394 -0.47811
ASP_123 -4.04961 0.18868 5.65171 -0.24896 0.00659 0.81093 2.77772 -2.46435 -0.00038 -0.00962 -3.80618 0.15999 0 0 0 -0.7523 0 -0.01635 0.01207 0 3.36091 0.00836 0 -2.3716 -0.46149 0.40877 -0.79511
PHE_124 -3.32488 0.32968 2.6833 -0.58189 0.05427 0.28574 1.35802 -1.53411 -0 -0 -1.26985 -0.06961 0 0 0 0 0 -0.06968 0.04442 0 2.09942 -0.02281 0 1.0402 -0.46761 0.29441 0.849
ALA_125 -4.06937 0.78247 3.08885 -0.02502 0.00016 0 2.4804 -2.08823 -0.00021 -0.00279 -1.41472 -0.28606 0 0 0 0 0 0.05341 0 0 0 0.09171 0 1.8394 -0.19149 0.85352 1.11203
PRO_126 -2.27181 0.67769 1.65964 -0.0822 0 0.05095 1.30007 -0.90672 -0 -0 -0.27035 0.6921 0 0 0 0 0 -0.14037 0.01782 0.54259 0 -0.27398 0 -2.4119 -0.20025 1.10799 -0.50873
PHE_127 -4.10074 0.6499 1.87581 -0.85212 0.14852 0.3815 1.4436 -1.59576 -0 -0 -0.82695 -0.5309 0 0 0 0 0 -0.01947 0.0121 0 2.63882 0.24663 0 1.0402 -0.18617 0.6323 0.95725
LYS_128 -5.56419 0.64872 7.54367 -0.44423 0.07061 0.27122 4.54217 -3.27608 -0.00134 -0.01266 -7.80688 -0.21988 0 0 0 -1.5088 0 -0.09481 0.38972 2.02768 0 -0.0757 0 -1.5107 -0.00064 0.40965 -4.61246
VAL_129 -3.83869 0.5761 2.83641 -0.3 0.19399 0.05495 2.0042 -1.77745 -0.00021 -0.00279 -1.24257 0.33737 0 0 -0.79481 0 0 -0.17338 0.03156 0.48235 0 0.53323 0 1.9342 -0.05335 0.30545 1.10654
GLY_130 -1.83604 0.46802 2.09682 -5e-05 0 0 1.15887 -1.02392 -0 -0 -1.27438 -0.40561 0 0 0 0 0 0.05721 0 0 0 0.34381 0 0.83697 -0.00183 0.22881 0.64868
ASP_131 -5.00296 0.83032 7.42366 -0.21977 0.07732 0.69768 4.53569 -3.24388 -0.02938 -0.1648 -6.31199 -1.3528 0 0 -0.61485 -0.77759 0 -0.08685 0.05677 0 2.03304 -0.69891 0 -2.3716 -0.27225 1.11909 -4.37406
PRO_132 -2.51617 0.44848 1.96456 -0.07574 0 0.0462 1.07873 -0.85274 -0 -0 -0.07651 0.6082 0 0 0 0 0 -0.21128 0.00727 0.3867 0 -0.63376 0 -2.4119 -0.33613 1.2073 -1.36679
MET_133 -7.0296 0.85125 5.57089 -0.21975 0.02966 0.09866 2.87446 -2.54446 -0.00298 -0.02359 -3.14255 -0.42554 0 0 -0.61485 0 0 0.02115 0.03891 2.12591 0 0.19586 0 0.60916 -0.3232 0.43315 -1.47746
ALA_134 -5.52294 0.30074 4.36608 -0.02326 0 0 2.40757 -2.59203 -0.00134 -0.01266 -1.93454 -0.35861 0 0 0 0 0 -0.01112 0 0 0 -0.39415 0 1.8394 -0.54426 0.45836 -2.02277
TYR_135 -5.33996 0.24428 4.2147 -0.73274 0.26842 0.44398 2.28797 -2.39004 -0.02938 -0.1648 -2.92738 -0.21672 0 0 -0.79481 0 0 -0.04222 0.81978 0 2.51661 0.12049 0.14331 1.2797 -0.3865 0.77353 0.08823
ILE_136 -6.2516 0.73652 4.22961 -0.50577 0.46389 0.10184 2.37309 -2.41843 -0 -0 -1.5809 -0.12414 0 0 0 0 0 -0.0309 0.08396 0.70605 0 -0.48575 0 0.73287 -0.0772 0.79452 -1.25235
LYS_137 -7.82508 0.33426 8.15028 -0.27401 0.02126 0.1133 3.6869 -3.51706 -0 -0 -4.89458 -0.00589 0 0 0 -0.77759 0 0.06597 0.29605 1.69975 0 -0.01094 0 -1.5107 -0.15841 0.53943 -4.06705
ASP_138 -4.50864 0.23739 7.27356 -0.10779 0.01019 0.32925 3.39738 -3.13096 -0.00336 -0.03321 -4.3364 -0.21937 0 0 0 -0.7565 0 0.15403 0.00245 0 1.80254 0.03068 0 -2.3716 -0.29391 0.51933 -2.00494
THR_139 -5.15835 0.31872 5.58385 -0.20393 0.12779 0.07392 2.85555 -2.71695 -0 -0 -3.13215 -0.12351 0 0 0 0 0 0.00241 0.00324 0.09435 0 0.02198 2.29356 -1.0874 -0.11455 0.31629 -0.84519
ILE_140 -9.84318 1.1174 4.26529 -0.50209 0.43827 0.09993 3.15302 -3.26122 -0.03819 -0.26823 -2.46544 0.01834 0 0 0 0 0 0.00469 0.13128 0.5426 0 -0.39905 0 0.73287 0.03676 0.46127 -5.77568
PHE_141 -7.77206 0.91369 6.33139 -1.02817 0.11766 0.42076 3.17625 -3.40604 -0 -0 -3.45119 0.00061 0 0 0 0 0 -0.01107 0.11028 0 1.76788 -0.5348 0 1.0402 0.1564 0.75205 -1.41617
ASP_142 -5.6424 0.46093 5.83068 -0.10634 0.01055 0.32584 2.67314 -2.93319 -0 -0 -1.97775 -0.28286 0 0 0 0 0 -0.0397 0.0627 0 1.71591 0.26243 0 -2.3716 0.03912 0.6532 -1.31934
LEU_143 -6.49131 0.55992 4.14642 -0.50971 0.22633 0.12053 1.54348 -2.52286 -0 -0 -1.13255 0.26168 0 0 0 0 0 -0.02782 0.06741 0.3088 0 -0.2877 0 0.18072 -0.26635 0.4483 -3.37471
VAL_144 -6.85273 0.71883 4.50578 -0.29929 0.15107 0.06255 3.48882 -2.83634 -0 -0 -4.51483 -0.13467 0 0 0 0 0 -0.00974 0.00425 0.10513 0 -0.42483 0 1.9342 -0.13566 0.48555 -3.75191
ASN_145 -6.06256 0.66495 5.839 -0.35169 0.01349 0.67705 2.54328 -2.96275 -0.052 -0.3578 -2.56999 -0.12112 0 0 0 0 0 -0.06323 0.00279 0 2.73277 0.18661 0 -0.93687 0.06502 0.55971 -0.19336
TYR_146 -5.11505 0.55013 4.00163 -0.53381 0.22102 0.2406 1.60501 -2.17729 -0 -0 -1.17176 -0.36983 0 0 0 0 0 -0.00425 0.00803 0 3.3597 0.08682 0.02075 1.2797 0.04195 0.55998 2.60333
LYS_147 -3.87225 0.35744 4.80142 -0.51297 0.16063 0.33533 2.10793 -2.14311 -0.01257 -0.1272 -1.87465 -0.0561 0 0 0 0 0 -0.01814 0.00903 1.70433 0 -0.24331 0 -1.5107 0.04232 0.40715 -0.44541
THR_148 -5.69418 0.89675 5.83875 -0.22267 0.26933 0.08236 2.77902 -2.76461 -0.02599 -0.19113 -2.57899 -0.23267 0 0 0 0 0 0.08683 3e-05 1.18501 0 0.17251 2.2866 -1.0874 -0.06221 0.53573 1.27308
GLU_149 -2.73728 0.21459 3.73254 -0.34471 0.08762 0.42414 1.31186 -1.6539 -0.0099 -0.11189 -0.56725 -0.67753 0 0 0 0 0 -0.09124 0.00034 0 3.2725 -0.21355 0 -2.7348 -0.17551 0.54121 0.26725
ASP_150 -2.81167 0.26353 3.78641 -0.12069 0.02961 0.37794 1.0341 -1.66553 -0.05009 -0.30505 -1.52383 -0.19304 0 0 -0.47826 0 0 -0.06776 0.00111 0 2.42233 -0.3729 0 -2.3716 -0.47499 0.24335 -2.27703
LYS_151 -8.04695 0.71369 8.98849 -0.43679 0.16338 0.18311 3.4366 -3.67195 -0.01342 -0.06393 -4.62448 0.22389 0 0 -0.93636 0 0 0.06041 0.08843 2.59381 0 -0.04865 0 -1.5107 -0.56168 0.43693 -3.02617
GLN_152 -3.93714 0.17641 4.82601 -0.66549 0.16443 0.74381 2.53169 -2.2086 -0.02025 -0.12136 -2.53344 -0.53709 0 0 -0.47826 0 0 0.1624 0.08908 0 2.13861 -0.09772 0 -0.18838 -0.27071 0.54527 0.31927
TYR_153 -6.09807 0.4838 2.57023 -0.55461 0.30411 0.25853 1.77847 -1.87942 -0 -0 -0.99805 -0.35033 0 0 0 0 0 -0.07825 1e-05 0 3.59049 0.16908 0.00088 1.2797 -0.24955 0.50179 0.72881
ASP_154 -3.29659 0.6122 5.19407 -0.12286 0.02334 0.38461 1.53381 -2.14214 -1e-05 -0.0002 -3.95296 -0.17169 0 0 0 0 0 0.08799 0.00476 0 2.29833 -0.31564 0 -2.3716 -0.56083 0.40597 -2.38943
SER_155 -5.35336 0.19616 6.03094 -0.0232 0 0.02042 2.93757 -2.73712 -0.03521 -0.26592 -2.4117 0.03098 0 0 -0.53869 0 0 -0.02765 5e-05 0.36241 0 0.26856 0.60145 -0.77834 0.00267 0.47645 -1.24353
SER_156 -5.87894 0.83486 6.45269 -0.03543 0.00813 0.06315 2.31623 -2.87654 -0.02801 -0.23357 0.07481 -0.91321 0 0 0 0 0 -0.02661 0.0063 0.44454 0 -0.21352 0.60437 -0.77834 0.11087 0.62743 0.55921
ASN_157 -6.46673 0.41036 7.1633 -0.18274 0.02842 0.29447 2.79578 -3.46852 -0.02681 -0.16923 -2.03971 -1.00905 0 0 -0.50152 0 0 0.14234 0.03649 0 1.98982 -1.04892 0 -0.93687 -0.72932 0.48197 -3.23645
PHE_158 -9.78727 1.11423 3.68133 -1.03069 0.10329 0.38313 2.43263 -2.67552 -0.00346 -0.0289 -2.02629 0.00102 0 0 0 0 0 0.20154 0.07579 0 1.76398 -0.52907 0 1.0402 -0.34522 0.51514 -5.11413
PHE_159 -7.8741 0.69341 3.58186 -0.67884 0.05747 0.36571 1.17216 -2.43184 -0.02416 -0.17208 -0.55156 -0.00603 0 0 0 0 0 0.00525 0.24259 0 2.42397 0.16864 0 1.0402 -0.03224 0.47001 -1.54956
ILE_160 -6.67443 0.6279 3.30308 -0.66803 0.48141 0.15373 1.91841 -2.3011 -0 -0 0.46692 0.31818 0 0 0 0 0 0.04151 0.03843 0.56513 0 -0.42165 0 0.73287 -0.12983 0.60069 -0.94678
GLU_161 -8.47757 0.5301 9.17796 -0.24375 0.03998 0.37351 3.14163 -4.00035 -0.03147 -0.22358 -2.89646 -0.59545 0 0 -0.55651 0 0 -0.02512 0.06671 0 2.94506 -0.20034 0 -2.7348 -0.15858 0.77596 -3.09307
ASN_162 -7.52031 0.55414 6.14252 -0.27558 0.00236 0.52174 2.22063 -3.17737 -0.04199 -0.34055 -1.44185 -0.17115 0 0 0 0 0 0.7006 0.00073 0 2.35791 0.50188 0 -0.93687 0.39732 0.57745 0.07161
MET_163 -7.89122 0.62539 5.77199 -0.29711 0.07424 0.03781 2.11549 -2.99483 -0.00795 -0.06345 -0.74613 -0.11953 0 0 0 0 0 0.077 0.03617 1.37942 0 -0.02366 0 0.60916 0.29851 1.29991 0.18119
THR_164 -7.99471 1.52507 5.80508 -0.15576 0.03924 0.05779 3.58764 -3.3051 -0 -0 -3.47201 0.27927 0 0 -0.42885 -0.67735 0 -0.06703 0.31748 0.07396 0 0.06815 2.27745 -1.0874 -0.2982 1.50867 -1.9466
VAL_165 -7.27966 1.23695 2.12864 -0.31211 0.28291 0.07244 2.08042 -2.38765 -0.01978 -0.09363 0.12955 -0.18928 0 0 0 0 0 0.19309 0.06483 0.44517 0 0.10065 0 1.9342 -0.00518 0.88155 -0.7369
TYR_166 -11.7401 2.03548 3.35971 -0.73809 0.04268 0.28078 2.97448 -3.18563 -0.00102 -0.02231 -0.94551 -0.28353 0 0 0 0 0 0.00518 0.00259 0 2.96462 0.06854 0.00335 1.2797 -0.0707 1.49416 -2.47564
GLU_167 -9.29754 1.29741 8.88633 -0.19215 0.00323 0.24732 4.33451 -4.0799 -0.0233 -0.24869 -4.82823 -0.55683 0 0 -0.42885 -0.67735 0 -0.0351 0.4026 0 4.2598 -0.24351 0 -2.7348 -0.41395 2.0215 -2.30751
ASN_168 -6.70043 0.56753 5.99935 -0.19715 0.02459 0.31131 2.59106 -3.03298 -0.01938 -0.11216 -1.90338 -0.423 0 0 0 -0.74046 0 0.01065 0.21816 0 1.83976 -0.11661 0 -0.93687 -0.3518 1.18606 -1.78573
SER_169 -5.10419 0.48088 3.8299 -0.04148 0.0003 0.05905 2.06058 -2.0913 -0.00179 -0.018 -2.17831 -0.27659 0 0 0 0 0 -0.03301 0.11891 0.36609 0 -0.26777 1.81615 -0.77834 -0.39782 0.37403 -2.08271
PHE_170 -8.63425 1.187 2.64112 -0.63279 0.04485 0.37989 3.70569 -2.51599 -0 -0 -2.27512 0.3596 0 0 0 0 0 0.2294 0.26802 0 2.12551 -0.31305 0 1.0402 -0.41268 0.35844 -2.44416
GLY_171 -2.48525 0.27047 2.15492 -8e-05 0 0 0.77743 -1.21022 -0 -0 -0.17919 -0.38687 0 0 -0.39732 0 0 0.03398 0 0 0 0.15091 0 0.83697 0.75568 0.48416 0.80559
ILE_172 -7.5376 1.1482 2.78626 -0.52581 0.38188 0.13038 1.92811 -2.25139 -0.01299 -0.16404 -2.87327 -0.12453 0 0 -0.72065 0 0 0.17481 0.02504 0.54942 0 0.01413 0 0.73287 1.02108 1.11322 -4.20487
THR_173 -6.35802 0.89169 4.14156 -0.15887 0.06981 0.05745 2.31535 -2.28903 -0.0012 -0.00354 -1.25577 0.43612 0 0 0 -0.74046 0 -0.02833 0.00052 0.20856 0 -0.16204 2.44914 -1.0874 0.24973 1.35661 0.09188
ASN_174 -6.57204 0.65914 6.08803 -0.31562 0.10484 0.53881 3.3567 -2.69848 -0.0213 -0.13498 -1.90322 -0.71609 0 0 -0.9011 -0.7301 0 -0.03606 0.1001 0 1.80463 -0.61578 0 -0.93687 0.01986 1.19138 -1.71814
LYS_175 -5.69531 0.84615 4.85365 -0.42672 0.08113 0.22648 2.58388 -2.40917 -0 -0 -2.00963 0.0759 0 0 -0.47671 0 0 -0.11816 0.74707 1.3852 0 -0.02902 0 -1.5107 -0.23252 1.02191 -1.08659
ASN_176 -4.15545 0.35009 4.13453 -0.19638 0.03533 0.31322 1.66797 -1.90854 -0.00836 -0.06515 -2.48477 -0.47592 0 0 -1.48874 0 0 -0.06147 0.01749 0 2.10971 -0.45345 0 -0.93687 -0.60132 0.50582 -3.70226
LYS_177 -6.80988 0.4789 7.51415 -0.46389 0.14373 0.25253 2.39306 -2.83866 -0.03401 -0.15979 -3.36345 0.1322 0 0 0 -0.61808 0 0.09106 0.02942 1.56768 0 0.08304 0 -1.5107 0.00755 0.52629 -2.57883
SER_178 -4.37461 0.20327 4.89085 -0.03092 0 0.0699 1.68907 -2.20357 -0 -0 -1.53963 -0.3355 0 0 0 -0.68414 0 0.19814 0.00617 0.21186 0 -0.42511 0.6912 -0.77834 0.296 0.5701 -1.54527
VAL_179 -5.54043 0.80509 2.85332 -0.25531 0.11794 0.04076 1.72065 -1.95941 -0.00569 -0.07443 -1.16695 0.44401 0 0 -0.49541 0 0 -0.04688 0.00972 0.97993 0 0.07273 0 1.9342 -0.27672 0.70494 -0.13796
ASP_180 -5.84026 0.53024 6.90453 -0.23352 0.14248 0.75315 3.00736 -3.16296 -0.00934 -0.104 -3.75987 -1.49685 0 0 -0.47027 0 0 -0.0825 0.00069 0 2.13497 -0.77039 0 -2.3716 -0.3004 0.71817 -4.41038
PHE_181 -9.20046 0.87269 4.49103 -0.96029 0.13249 0.48246 2.9341 -2.71159 -0 -0 -1.18297 0.11353 0 0 0 0 0 -0.06512 0.1526 0 1.92651 -0.0882 0 1.0402 -0.00435 0.60503 -1.46235
GLN_182 -3.89769 0.26026 4.36298 -0.86431 0.15022 0.93699 1.40209 -2.07843 -0 -0 -1.98807 -0.93109 0 0 -0.47027 0 0 -0.04143 0.01559 0 2.8741 -0.24918 0 -0.18838 -0.0603 0.56217 -0.20476
ASP_183 -5.28974 0.2847 7.65965 -0.19563 0.00049 0.63635 3.5824 -3.18086 -0 -0 -5.29002 -0.13598 0 0 0 -1.34328 0 0.02165 0.04115 0 3.56657 0.01147 0 -2.3716 -0.2127 0.50245 -1.71292
ARG_184 -12.0483 1.39204 11.409 -0.86813 0.1512 0.54924 4.85173 -5.28375 -0.02106 -0.08979 -3.67064 0.25575 0 0 -0.49541 0 0 0.00089 0.64412 2.56141 0 -0.11253 0 -1.2888 -0.03014 1.01026 -1.08292
LEU_185 -8.76306 0.91827 4.66991 -0.68826 0.15567 0.24715 2.82739 -3.14021 -0.00963 -0.05775 -2.64624 0.12988 0 0 0 0 0 0.02328 0.16669 0.73693 0 -0.16338 0 0.18072 0.13387 1.02885 -4.2499
TYR_186 -5.53736 0.36573 4.70579 -1.06585 0.1321 0.46547 2.25223 -2.50503 -0 -0 -1.81078 -0.298 0 0 0 0 0 0.10422 0.05433 0 1.72134 -0.40815 0.01265 1.2797 0.24486 0.63204 0.34529
ARG_187 -6.47703 0.20033 7.5178 -0.60962 0.10244 0.34313 2.74043 -3.21709 -0 -0 -3.51719 0.19788 0 0 0 -0.65914 0 0.00452 0.05778 2.51079 0 -0.09022 0 -1.2888 -0.11433 0.59396 -1.70437
SER_188 -6.65212 0.66946 6.8527 -0.0292 0 0.06589 3.0875 -3.08436 -0 -0 -2.2988 -0.68299 0 0 0 -0.7301 0 -0.01059 0.02845 0.56659 0 0.33028 0.66907 -0.77834 0.16614 0.47285 -1.35758
ALA_189 -6.37423 0.49599 3.41977 -0.02187 0 0 3.0004 -2.72192 -0 -0 -2.68256 -0.37877 0 0 0 0 0 0.05585 0 0 0 -0.27073 0 1.8394 0.14437 0.32771 -3.1666
TYR_190 -8.47693 0.85035 5.94651 -0.90046 0.05414 0.28931 3.13536 -3.17878 -0.00597 -0.02818 -2.5126 -0.25992 0 0 0 0 0 -0.00093 0.01764 0 1.74913 -0.36353 0.01551 1.2797 -0.16862 0.41117 -2.1471
ASP_191 -4.50515 0.17122 6.83463 -0.10336 0.00241 0.30815 2.98723 -2.95212 -0 -0 -4.07253 -0.53514 0 0 0 -0.61808 0 0.00291 0.01042 0 1.69046 0.12339 0 -2.3716 -0.0143 0.55261 -2.48885
LEU_192 -7.39587 0.62212 5.70419 -0.47689 0.20599 0.10405 2.87947 -3.16755 -0 -0 -3.20075 0.23122 0 0 0 0 0 -0.04304 0.07667 0.42348 0 -0.25011 0 0.18072 -0.1523 0.59326 -3.66532
MET_193 -7.23278 0.81377 3.87205 -0.45613 0.25122 0.15973 2.2832 -2.49418 -0 -0 -1.29678 -0.17596 0 0 0 0 0 -0.05511 0.21783 2.06596 0 -0.00056 0 0.60916 -0.06498 0.71428 -0.78928
MET_194 -5.14037 0.40268 2.97403 -0.74069 0.24489 0.37355 1.12449 -1.51644 -0 -0 -1.32229 -0.12835 0 0 0 0 0 -0.04516 0.03475 2.53706 0 -0.12846 0 0.60916 -0.17483 0.80003 -0.09594
GLU_195 -2.86414 0.18898 3.19121 -0.19928 0.02672 0.28647 1.10626 -1.40465 -0.01962 -0.12655 -0.46256 -0.52604 0 0 0 0 0 0.00592 0.03668 0 3.06482 -0.02769 0 -2.7348 0.26786 0.48693 0.29651
ASN_196 -4.93694 0.54776 5.53127 -0.19817 0.02038 0.34248 2.25593 -2.56061 -0.03717 -0.26081 -2.0961 -0.82783 0 0 0 0 0 0.14022 0.02031 0 2.2568 -0.68513 0 -0.93687 0.27806 0.74842 -0.39799
PRO_197 -4.01247 0.76559 3.25858 -0.06838 0 0.0426 1.82611 -1.54809 -0.00596 -0.02437 -0.91661 0.62309 0 0 0 0 0 -0.15855 0.00623 0.16145 0 -0.50086 0 -2.4119 -0.00928 0.93613 -2.03668
GLU_198 -3.93662 0.31696 4.36835 -0.53779 0.20728 1.48477 1.33439 -1.91136 -0.02288 -0.15945 -1.11008 -3.04105 0 0 0 0 0 -0.00366 0.0001 0 3.47291 -0.25824 0 -2.7348 -0.17643 0.47597 -2.23162
LEU_199 -5.96585 0.99371 4.15412 -0.51031 0.21706 0.13589 2.33625 -2.17121 -0.01471 -0.0511 -2.37933 0.13166 0 0 0 0 0 -0.01433 0.03807 0.16227 0 -0.18199 0 0.18072 -0.566 0.38631 -3.11877
ALA_200 -6.15337 0.4013 3.15196 -0.0241 0 0 2.78878 -2.63098 -0.00398 -0.0128 -1.94101 -0.42157 0 0 0 0 0 -0.05726 0 0 0 -0.06787 0 1.8394 -0.61034 0.34956 -3.39226
ASN_201 -5.11113 0.88201 4.90181 -0.20418 0.05615 0.31373 2.37017 -2.54906 -0.01527 -0.06236 -1.77953 -0.37769 0 0 0 0 0 -0.0037 0.00032 0 1.85161 -0.005 0 -0.93687 -0.58955 0.6313 -0.62725
LYS_202 -4.58745 0.355 6.04782 -0.47624 0.14339 0.28449 2.84597 -2.55694 -0 -0 -4.08446 0.03852 0 0 0 0 0 0.01256 0.04006 2.07741 0 -0.11115 0 -1.5107 -0.34754 0.75023 -1.07903
MET_203 -9.2269 0.80204 4.42872 -0.50265 0.08494 0.28268 2.35456 -2.7192 -0.01471 -0.0511 -0.98608 -0.31506 0 0 0 0 0 0.08241 0.13725 3.06678 0 0.07262 0 0.60916 -0.05135 0.51231 -1.43356
PHE_204 -7.75239 0.8439 3.84101 -0.55765 0.10563 0.24232 2.66862 -2.83686 -0 -0 -1.58798 -0.09456 0 0 0 0 0 0.05883 0.00035 0 2.77176 0.10564 0 1.0402 -0.00803 0.50354 -0.65567
ILE_205 -6.49054 0.54711 5.63837 -0.4922 0.3319 0.10121 2.79783 -2.96613 -0 -0 -2.6113 -0.01091 0 0 0 0 0 -0.01273 0.06795 0.57872 0 -0.38775 0 0.73287 -0.10008 0.53467 -1.741
SER_206 -6.18732 0.24396 6.19263 -0.02619 0 0.06157 3.36845 -3.00657 -0 -0 -3.4592 -0.55932 0 0 -0.72065 -0.473 0 0.10253 0.00842 0.78781 0 0.34351 0.60007 -0.77834 0.10006 0.43308 -2.96852
SER_207 -6.41349 0.60629 5.91875 -0.02889 0 0.06704 3.21045 -3.08094 -0 -0 -1.82602 -0.59874 0 0 0 0 0 -0.01381 0.00114 0.68052 0 0.34009 0.60095 -0.77834 0.21371 0.28843 -0.81286
PHE_208 -4.90065 0.31341 4.51419 -0.56276 0.05023 0.23612 1.92564 -2.36915 -0.00515 -0.02168 -0.81497 -0.10396 0 0 0 0 0 0.11848 0.03136 0 2.74938 0.05526 0 1.0402 -0.00327 0.24791 2.50059
LEU_209 -7.07622 0.87834 3.58271 -0.47292 0.14631 0.1076 1.8886 -2.44054 -0 -0 -1.01982 0.21165 0 0 0 0 0 0.11808 0.17733 0.38561 0 -0.27175 0 0.18072 -0.2455 0.38907 -3.46074
MET_210 -7.92827 0.77866 5.23499 -0.6049 0.40739 0.10597 3.00021 -2.85166 -0 -0 -2.75123 -0.23989 0 0 0 0 0 -0.04354 0.16363 2.34888 0 0.02028 0 0.60916 -0.14895 0.56565 -1.33362
ASN_211 -4.19343 0.15892 4.75385 -0.17413 0.01944 0.24534 1.93025 -2.3874 -0.01953 -0.16007 -0.85507 -0.38474 0 0 0 0 0 -0.07089 0.00025 0 2.22384 0.05904 0 -0.93687 -0.09153 0.39341 0.51068
GLY_212 -2.21142 0.06326 3.37136 -7e-05 0 0 2.22121 -1.52978 -0 -0 -3.13515 -0.36636 0 0 -1.5042 0 0 -0.13723 0 0 0 -1.52936 0 0.83697 -0.32824 0.24568 -4.00333
PHE_213 -9.57784 1.23347 5.40691 -0.59518 0.09524 0.31336 3.14728 -3.16822 -0 -0 -2.87028 -0.11687 0 0 0 0 0 0.11916 0.08863 0 2.38607 -0.25265 0 1.0402 -0.3638 0.50177 -2.61277
GLU_214 -4.28223 0.2088 6.19583 -0.48603 0.39991 1.53 2.91028 -2.7642 -0.04698 -0.32615 -2.9184 -2.79503 0 0 -1.03279 0 0 0.00243 0.10185 0 3.87244 -0.11097 0 -2.7348 -0.17349 0.53372 -1.91581
ASN_215 -3.41968 0.15103 3.77621 -0.1818 0.03657 0.27372 1.28971 -1.84223 -0.02682 -0.13315 -0.21874 -0.33423 0 0 0 0 0 -0.04223 0.00374 0 1.5489 0.10384 0 -0.93687 -0.04608 0.23734 0.23924
LYS_216 -8.07429 0.90603 5.8576 -0.37099 0.06778 0.30223 2.90872 -2.81348 -0 -0 -2.35857 0.47004 0 0 -0.47141 0 0 0.08606 0.38698 2.34715 0 0.0104 0 -1.5107 -0.10146 0.39864 -1.95928
LEU_217 -9.315 0.902 6.31608 -0.48918 0.30353 0.11924 3.38668 -3.56273 -0.01132 -0.12441 -2.62333 0.22669 0 0 0 0 0 0.27389 0.0552 0.31292 0 -0.3191 0 0.18072 -0.30015 0.80331 -3.86494
ILE_218 -6.0075 0.4792 5.87724 -0.49486 0.32239 0.10082 2.97297 -2.87769 -0 -0 -1.48462 -0.03824 0 0 0 0 0 0.05464 0.02026 0.56965 0 -0.3926 0 0.73287 -0.17336 0.77269 0.43386
ASP_219 -4.98693 0.3021 5.47504 -0.10957 0.01992 0.33887 2.37247 -2.67698 -0.01172 -0.09604 -1.7046 -0.2379 0 0 0 0 0 0.28678 0.02795 0 1.7146 0.05824 0 -2.3716 -0.20922 0.56496 -1.24362
ILE_220 -9.35549 1.23132 4.01792 -0.64066 0.44804 0.13457 3.11856 -3.09073 -0 -0 -1.90646 0.43407 0 0 0 0 0 0.08543 0.22691 0.61461 0 -0.42074 0 0.73287 -0.15223 0.73086 -3.79114
LYS_221 -9.20847 1.23744 10.0771 -0.59239 0.24684 0.54325 3.85173 -4.10779 -0.02195 -0.10387 -4.89113 0.26498 0 0 0 0 0 0.0302 0.44709 2.13046 0 0.00506 0 -1.5107 0.15878 0.91501 -0.52839
GLU_222 -6.63252 0.67759 7.03955 -0.40708 0.05668 0.77903 3.2284 -3.1887 -0 -0 -3.56614 -0.48076 0 0 0 -0.37294 0 -0.02758 0.10005 0 3.57484 -0.21656 0 -2.7348 -0.17343 0.75591 -1.58846
TYR_223 -8.04142 0.65465 4.85335 -0.89029 0.03589 0.35494 3.02859 -2.70468 -0 -0 -2.63619 -0.26579 0 0 0 0 0 0.14081 0.04774 0 2.1366 -0.10504 5e-05 1.2797 -0.36124 0.54596 -1.92635
ILE_224 -8.95687 1.29332 3.97613 -0.50063 0.31277 0.10002 2.39226 -2.72699 -0 -0 -1.92108 0.17984 0 0 0 0 0 0.16624 0.15395 0.44612 0 -0.34558 0 0.73287 5.69598 1.81916 2.81751
PRO_225 -7.63388 1.79804 5.45938 -0.09881 0.00089 0.06155 2.32176 -2.38194 -0 -0 -2.73627 0.78225 0 0 0 0 0 -0.0135 0.00833 0.3459 0 0.13701 0 -2.4119 5.79661 2.26878 3.7042
TYR_226 -11.735 1.40664 5.91236 -0.66461 0.81211 0.34607 4.23005 -3.87806 -0.04058 -0.31988 -3.06393 -0.4001 0 0 0 -0.37294 0 0.33105 0.15103 0 3.15894 0.10637 0.51492 1.2797 -0.06452 1.68994 -0.60047
GLN_227 -6.80367 0.45487 6.90374 -0.81711 0.09397 0.85847 3.27323 -2.98288 -0.02226 -0.12775 -2.71197 -0.85137 0 0 0 -0.83013 0 0.20485 0.12792 0 2.99879 -0.17486 0 -0.18838 -0.23794 1.34044 0.50797
TRP_228 -9.56572 0.75075 4.90381 -1.19396 0.05204 0.44281 2.66057 -3.19367 -0.00207 -0.02357 -1.47489 -0.41891 0 0 0 0 0 -0.0081 0.37306 0 1.81369 -0.27687 0 1.6906 -0.1747 0.54394 -3.1012
PHE_229 -9.99345 1.24294 3.77192 -0.47774 0.0079 0.1542 2.90589 -2.98776 -0 -0 -2.88607 -0.08697 0 0 0 0 0 -0.0291 0.33752 0 3.05687 -0.18826 0 1.0402 -0.092 0.62362 -3.6003
LEU_230 -7.8036 0.86501 3.45887 -0.62456 0.39195 0.20104 1.93229 -2.47262 -0 -0 -1.83835 -0.07159 0 0 0 0 0 0.17545 0.02743 1.11805 0 -0.12726 0 0.18072 0.19194 0.78617 -3.60906
GLU_231 -4.64784 0.40675 6.66975 -0.35498 0.07847 0.44052 2.97068 -2.78379 -0.00542 -0.0347 -3.7804 -0.62204 0 0 0 -0.83013 0 -0.03054 0.03705 0 3.86772 -0.23033 0 -2.7348 -0.01101 0.58797 -1.00707
ASN_232 -7.40455 0.93835 5.56984 -0.20221 0.12107 0.35441 2.23267 -2.94403 -0 -0 -1.25073 -0.44673 0 0 0 0 0 -0.04136 0.0287 0 2.14746 -0.5593 0 -0.93687 -0.67949 0.67792 -2.39483
ASP_233 -5.25282 0.30374 6.79694 -0.27523 0.05236 0.92069 2.69905 -3.07076 -0 -0 -4.24763 -0.2427 0 0 0 -0.66077 0 -0.05808 0.00056 0 2.23541 -0.59228 0 -2.3716 -0.66785 0.61487 -3.81611
ILE_234 -9.20388 1.38022 4.31771 -0.66879 0.4767 0.15375 2.62579 -2.84259 -0.02377 -0.14897 -1.93571 0.17902 0 0 0 0 0 -0.06299 0.02199 0.59937 0 -0.31175 0 0.73287 -0.33426 0.50377 -4.54152
ARG_235 -5.57643 0.51168 5.95304 -0.56049 0.12835 0.32672 1.86213 -2.70158 -0 -0 -1.93242 0.3502 0 0 0 -0.71986 0 -0.0314 0.12471 2.02702 0 -0.18881 0 -1.2888 0.2422 0.49066 -0.98307
SER_236 -4.14367 0.26736 5.62886 -0.02894 0 0.02135 2.00644 -2.48222 -0.00973 -0.06771 -2.44386 -0.07968 0 0 0 -0.66077 0 -0.04392 0.03241 0.4808 0 0.30545 1.72221 -0.77834 0.30263 0.50716 0.53582
PHE_237 -10.3733 1.02134 5.76608 -0.59658 0.40958 0.28408 3.50626 -3.72655 -0 -0 -1.09627 -0.14522 0 0 -0.8375 0 0 0.00435 0.07506 0 3.04859 -0.03205 0 1.0402 -0.10423 0.65267 -1.10352
ILE_238 -4.67934 0.24407 3.4996 -0.66348 0.46643 0.15536 1.48817 -2.00701 -0 -0 -0.84051 0.17422 0 0 0 0 0 -0.04581 0.00028 0.67628 0 -0.44893 0 0.73287 -0.10807 0.65017 -0.70572
GLU_239 -3.5606 0.12031 4.92154 -0.21251 0.02225 0.2923 1.6442 -2.0416 -0.02169 -0.1254 -2.23458 -0.58781 0 0 0 -0.71986 0 0.07117 0.00669 0 3.04865 -0.27844 0 -2.7348 -0.32483 0.46449 -2.25053
SER_240 -3.5759 0.27495 5.40638 -0.03565 0.00292 0.06514 2.74726 -2.45317 -0.01155 -0.08399 -1.20263 -0.71546 0 0 0 0 0 -0.01809 8e-05 0.38948 0 0.43998 0.60479 -0.77834 -0.14781 0.28256 1.19094
LYS_241 -2.37007 0.27233 2.85166 -0.38995 0.05871 0.1915 0.90063 -1.33977 -0.02084 -0.1465 -0.3543 0.10596 0 0 0 0 0 -0.1238 0.00558 1.65734 0 -0.05708 0 -1.5107 -0.08599 0.39962 0.04432
ASN_242 -2.31922 0.24726 2.41803 -0.18873 0.03214 0.293 0.70806 -1.15361 -0 -0 -0.21766 -0.3614 0 0 0 0 0 -0.09035 0.01133 0 1.55817 0.07505 0 -0.93687 -0.29716 0.33501 0.11304
THR_243 -5.37835 0.59922 4.72335 -0.13455 0.07845 0.08606 2.60276 -2.42446 -0.00182 -0.01628 -2.67666 -0.52444 0 0 -0.8375 0 0 -0.04549 0.19446 0.04643 0 -0.44247 2.5235 -1.0874 -0.09949 0.35718 -2.45748
GLY_244 -2.42441 0.06221 2.3565 -0.00039 0 0 0.9098 -1.31978 -0.02084 -0.1465 -0.6835 -0.23146 0 0 0 0 0 -0.0398 0 0 0 0.30672 0 0.83697 0.02913 0.31898 -0.04637
LEU_245 -4.39983 0.33869 0.2294 -0.68931 0.27158 0.26351 0.44644 -0.99203 -0 -0 -0.69762 -0.06392 0 0 0 0 0 0.00705 0.13507 1.03435 0 0.16317 0 0.18072 0.13523 0.42963 -3.20786
LYS_246 -3.01145 0.08382 3.30462 -0.50016 0.15591 0.30046 0.93745 -1.43805 -0 -0 -0.98757 0.04464 0 0 -0.87024 0 0 -0.00094 0.00704 1.79972 0 -0.05124 0 -1.5107 -0.01551 0.46305 -1.28916
ASP_247 -3.62862 0.31099 4.46342 -0.10659 0.00102 0.32029 1.84304 -1.9091 -0.01075 -0.04545 -3.08712 -0.27611 0 0 -0.61995 -0.87444 0 -0.03274 0.09491 0 2.02896 -0.19026 0 -2.3716 -0.07471 0.33565 -3.82917
SER_248 -3.56513 0.3113 4.18609 -0.02917 0.00125 0.02444 2.13625 -1.8614 -0.00041 -0.00853 -2.08883 -0.31251 0 0 0 -0.67228 0 -0.0966 6e-05 0.52734 0 0.16999 0.60828 -0.77834 -0.17623 0.3702 -1.25423
SER_249 -2.85991 0.19428 3.54119 -0.02946 0 0.04832 1.55759 -1.67576 -0.01757 -0.18055 -0.39455 -1.07301 0 0 0 0 0 0.04209 0.00049 0.18388 0 -0.2825 0.60498 -0.77834 -0.50215 0.25484 -1.36616
GLU_250 -4.28218 0.53667 5.39158 -0.4849 0.11014 0.97548 2.39362 -2.19623 -0.02368 -0.14955 -2.60574 -0.53488 0 0 0 -1.62456 0 -0.06789 0.01503 0 3.38123 -0.34558 0 -2.7348 -0.6825 0.21625 -2.71249
SER_251 -3.94944 0.30069 4.55111 -0.03902 0.00048 0.05334 2.34921 -2.0231 -0 -0 -1.48592 -0.3613 0 0 0 0 0 -0.0182 0.01302 0.16355 0 -0.38301 1.76794 -0.77834 -0.57967 0.26347 -0.15522
LEU_252 -7.08585 0.71042 3.30188 -0.47985 0.15205 0.16258 1.83216 -2.13228 -0 -0 -0.88447 -0.10806 0 0 0 0 0 -0.02311 0.97968 1.17668 0 0.21333 0 0.18072 -0.05484 0.36016 -1.69879
ARG_253 -3.1048 0.06961 4.24997 -0.89837 0.20912 0.56502 2.10071 -1.71596 -0 -0 -2.5426 0.14733 0 0 0 -1.62456 0 0.02093 0.12716 2.98859 0 -0.06977 0 -1.2888 0.33248 0.42301 -0.01093
ASN_254 -4.36123 0.5575 4.90224 -0.28101 0.07149 0.45438 2.85478 -2.33114 -0.02521 -0.16398 -3.07252 -0.714 0 0 -0.90087 0 0 -0.08024 4e-05 0 2.03701 -0.24848 0 -0.93687 -0.1032 1.19031 -1.151
PRO_255 -4.12836 0.7012 3.15118 -0.06618 0 0.04174 1.79836 -1.5247 -0.00811 -0.0591 -1.02645 0.60919 0 0 0 0 0 -0.1235 0.05975 0.15709 0 -0.73833 0 -2.4119 0.05005 1.25221 -2.26586
ALA_256 -3.33218 0.30975 3.45325 -0.02128 0 0 1.63038 -1.82425 -0 -0 -1.29259 -0.34459 0 0 -0.90087 0 0 -0.00449 0 0 0 -0.24663 0 1.8394 0.15064 0.40652 -0.17692
ASP_257 -4.80262 0.30438 5.83753 -0.11016 0.0018 0.33394 2.86003 -2.73129 -0 -0 -2.89501 -0.46443 0 0 0 0 0 0.02238 0.00137 0 2.12007 -0.31143 0 -2.3716 -0.28833 0.22099 -2.27239
LYS_258 -6.80526 0.50034 6.25518 -0.42103 0.05875 0.22346 2.95428 -2.92205 -0 -0 -2.57517 -0.11739 0 0 0 0 0 -0.01449 0.00861 2.00333 0 0.04691 0 -1.5107 -0.25257 0.21315 -2.35466
ILE_259 -5.01907 0.23498 5.12449 -0.49571 0.35113 0.09778 2.25751 -2.56228 -0.00153 -0.01443 -2.10575 0.10381 0 0 0 0 0 -0.06374 0.03042 0.45843 0 -0.47035 0 0.73287 -0.0258 0.30056 -1.06669
LEU_260 -4.22566 0.09816 4.60889 -0.49222 0.2398 0.1178 2.18493 -2.28075 -0.00811 -0.0591 -1.30157 0.25331 0 0 0 0 0 -0.04457 0.01988 0.36458 0 -0.27416 0 0.18072 -0.05493 0.3288 -0.34418
GLU_261 -7.29396 0.60463 8.01304 -0.59625 0.0719 1.07481 3.73052 -3.54023 -0 -0 -4.61455 -0.57755 0 0 -0.87024 0 0 -0.03268 0.00439 0 3.31098 -0.19756 0 -2.7348 -0.2459 0.41013 -3.48329
GLN_262 -6.4315 0.28397 6.49629 -0.79643 0.09435 0.82684 2.84029 -3.10497 -0 -0 -2.73817 -0.81807 0 0 0 -0.91281 0 0.01502 0.005 0 3.00877 -0.16813 0 -0.18838 -0.24885 0.44874 -1.38804
ASN_263 -5.24823 0.24272 6.13325 -0.17332 0.02631 0.25623 2.6626 -3.03096 -0 -0 -2.74324 -0.30273 0 0 0 0 0 0.10358 0.00174 0 1.43759 0.53972 0 -0.93687 -0.04097 0.38262 -0.68998
SER_264 -5.24472 0.63036 6.02112 -0.02323 0 0.02198 2.88006 -2.95401 -0.02423 -0.14818 -2.14651 -0.35664 0 0 0 0 0 -0.04057 0.01489 0.48674 0 0.30048 0.60088 -0.77834 0.08818 0.50352 -0.1682
LEU_265 -7.94027 1.01859 4.15056 -0.47599 0.19028 0.09834 2.38151 -2.78546 -0 -0 -2.37628 0.24217 0 0 0 0 0 -0.00285 0.07872 0.47335 0 -0.22812 0 0.18072 -0.12538 0.73326 -4.38685
GLU_266 -6.97273 0.62365 7.15809 -0.21338 0.04124 0.30048 2.9289 -3.24466 -0 -0 -3.31422 -0.56898 0 0 0 -0.91281 0 -0.03747 0.0413 0 3.50393 -0.1628 0 -2.7348 -0.12273 0.66319 -3.02379
ASN_267 -4.11344 0.13484 4.85305 -0.17749 0.02101 0.2625 1.87245 -2.34053 -0 -0 -1.42519 -0.34075 0 0 0 0 0 -0.0457 0.00383 0 1.43935 0.20939 0 -0.93687 -0.04528 0.29457 -0.33426
ILE_268 -8.29118 0.87082 4.14044 -0.47249 0.37377 0.08209 2.49601 -2.95023 -0 -0 -2.69367 0.35604 0 0 0 0 0 0.07217 0.11899 0.49901 0 -0.452 0 0.73287 0.26642 0.63624 -4.21469
LEU_269 -8.31335 1.30034 3.2487 -0.5372 0.30891 0.1498 2.50291 -2.61018 -0.02423 -0.14818 -1.65843 0.21088 0 0 0 0 0 -0.04852 0.31142 0.2733 0 -0.25437 0 0.18072 0.1368 1.20529 -3.76537
PHE_270 -8.5929 1.1283 3.51823 -0.56016 0.41465 0.26429 2.53729 -2.59757 -0.00095 -0.01136 -2.48429 -0.3147 0 0 0 0 0 -0.03209 0.01146 0 3.49151 0.22209 0 1.0402 -0.15778 0.90322 -1.22056
SER_271 -3.18174 0.44702 4.16266 -0.03728 0.00014 0.05044 1.98717 -1.90686 -0 -0 -1.70124 -0.44635 0 0 0 -0.74006 0 -0.07039 0.00066 0.16323 0 -0.33294 1.72502 -0.77834 -0.31046 0.49834 -0.47096
GLN_272 -5.99742 0.48342 5.09821 -0.66428 0.10251 0.76827 2.43914 -2.48293 -0 -0 -1.44901 -0.64949 0 0 0 -0.74006 0 -0.02073 0.16793 0 2.26405 -0.12674 0 -0.18838 -0.57113 0.39324 -1.17341
ASN_273 -4.97824 0.17327 4.07985 -0.25125 0.01349 0.47039 1.55569 -2.23104 -0.00164 -0.01535 -0.72778 -0.46245 0 0 0 0 0 -0.0177 0.00145 0 2.68471 0.00179 0 -0.93687 -0.36284 0.29006 -0.71444
ASN_274 -2.72325 0.19918 3.28319 -0.17571 0.00608 0.25509 1.21483 -1.57531 -0.00898 -0.10776 -0.31407 -0.33001 0 0 0 0 0 -0.01104 0.00777 0 1.77865 0.024 0 -0.93687 -0.06888 0.31991 0.83681
VAL_275 -2.70407 0.28481 1.20757 -0.30286 0.17099 0.06188 0.22254 -0.93684 -0.00059 -0.00157 -0.17874 -0.40824 0 0 0 0 0 0.03806 0.00144 0.15637 0 -0.43061 0 1.9342 -0.18489 0.38202 -0.68852
VAL_276 -4.17192 0.5347 1.82045 -0.29441 0.23609 0.06759 1.21679 -1.59541 -0 -0 -0.41579 -0.02925 0 0 -0.97299 0 0 0.08347 0.00079 0.07957 0 -0.4464 0 1.9342 -0.47457 0.46471 -1.96238
SER_277 -1.09382 0.04188 1.01859 -0.02745 0 0.04478 0.15223 -0.52946 -0.01019 -0.1117 0.38554 -1.23086 0 0 0 0 0 -0.00614 0.0185 0.54917 0 0.0629 0.60895 -0.77834 -0.22364 0.49196 -0.6371
SER_278 -2.75328 0.30547 2.96153 -0.02701 0 0.04363 0.95277 -1.42481 -0.02639 -0.2348 -0.9177 -1.02444 0 0 0 0 0 0.20909 0.0004 0.58542 0 -0.39756 0.62985 -0.77834 0.10435 0.29544 -1.49639
ASP_279 -2.67776 0.36105 4.06532 -0.128 0.0316 0.39664 2.23097 -1.72999 -0.00316 -0.04665 -5.05895 -0.38513 0 0 0 -0.48353 0 0.00531 0.09897 0 3.31882 -0.54427 0 -2.3716 0.18675 0.36092 -2.37269
GLU_280 -2.56052 0.28336 3.28074 -0.247 0.04583 0.40934 0.84773 -1.37438 -0.01549 -0.09766 -1.19305 -0.50141 0 0 0 0 0 0.00889 0.00126 0 3.00001 0.23916 0 -2.7348 0.41828 0.4231 0.2334
ASN_281 -4.98546 0.26436 4.73106 -0.16083 0.00815 0.2254 1.53493 -2.39832 -0.00495 -0.07332 -1.67394 -0.1553 0 0 -0.27842 0 0 -0.00255 0.00118 0 2.25404 0.19255 0 -0.93687 0.25068 0.31613 -0.89147
ASP_282 -4.71686 0.35572 5.82253 -0.11035 0.00528 0.32205 2.66357 -2.5104 -0.02878 -0.20579 -4.58379 -0.3831 0 0 -1.83676 -0.72685 0 -0.03203 0.12693 0 2.25243 -0.0404 0 -2.3716 -0.32678 0.3063 -6.01868
ILE_283 -4.87574 0.3641 1.98519 -0.54185 0.39332 0.11128 0.76101 -1.41644 -0 -0 -0.36292 0.02002 0 0 0 0 0 -0.04451 0.01642 1.22605 0 -0.35782 0 0.73287 -0.32206 0.27537 -2.0357
THR_284 -6.85169 1.06638 6.32759 -0.14154 0.03207 0.05411 3.80019 -3.00326 -0.00622 -0.07234 -3.93978 0.2634 0 0 -0.79515 -0.31359 0 -0.03709 0.5616 0.15895 0 0.1404 2.25889 -1.0874 -0.12794 0.70775 -1.00465
LYS_285 -3.09719 0.23197 2.92086 -0.3937 0.05505 0.19684 1.29824 -1.37822 -0.01525 -0.14601 -0.24035 0.09277 0 0 0 0 0 -0.11838 0.00308 1.46823 0 -0.02793 0 -1.5107 -0.37038 0.76117 -0.26989
GLN_286 -3.42547 0.40814 3.09364 -0.29537 0.03806 0.26224 1.26846 -1.46095 -0 -0 -0.40717 -0.52743 0 0 0 -0.87651 0 0.06456 0.02495 0 2.98573 -0.16354 0 -0.18838 -0.59754 0.30087 0.50426
GLU_287 -4.74352 0.46418 5.37649 -0.17935 0.01505 0.25437 2.49324 -2.28087 -0 -0 -2.94385 -0.46118 0 0 -0.79515 -0.31359 0 -0.03594 0.20281 0 3.73325 -0.10128 0 -2.7348 -0.14731 0.42834 -1.7691
CYS_288 -3.42247 0.18154 2.51219 -0.15319 0.03185 0.0794 0.97459 -1.30069 -0 -0 -0.28008 -1.10165 0 0 0 0 0 -0.03796 0.01808 1.02076 0 0.3137 0 3.6196 0.42722 0.69538 3.57827
LYS:CtermProteinFull_289 -1.25697 0.02055 1.98565 -0.52281 0.07537 0.49431 0.73407 -0.84048 -0.01525 -0.14601 -0.40745 -0.25941 0 0 0 0 0 0 0.00231 1.84108 0 0 0 -1.5107 0.2655 0.54813 1.00787
#END_POSE_ENERGIES_TABLE best_scoring0001_0001.pdb

ENDMDL

REMARK ID 28100 DOMAINID 27526 MODEL 2 T1042
MODEL     2
REMARK    Rerank model01.pdb to model02.pdb score: 98.668
REMARK    CLUSTER 0001 t000_.out.valid.rescored.best_scoring.binary cluster_size: 20 cluster_threshold: 20.703239
REMARK    SCORE     hbond_bb_sc:         -27.252
REMARK    SCORE     rama_prepro:         -13.303
REMARK    SCORE     total_score:        -438.280
REMARK    SCORE     lk_ball_wtd:         -70.946
REMARK    SCORE fa_intra_sol_xover4:          62.079
REMARK    SCORE          fa_sol:        1044.712
REMARK    SCORE     description: cluster0001_0001
REMARK    SCORE         fa_elec:        -421.388
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE         p_aa_pp:         -42.616
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE           omega:          -0.807
REMARK    SCORE        hbond_sc:         -29.323
REMARK    SCORE          fa_dun:         382.343
REMARK    SCORE          fa_rep:         132.742
REMARK    SCORE           score:        -438.280
REMARK    SCORE          fa_atr:       -1417.376
REMARK    SCORE     hbond_lr_bb:          -7.680
REMARK    SCORE             ref:          19.636
REMARK    SCORE    fa_intra_rep:           2.931
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     hbond_sr_bb:        -179.935
REMARK    SCORE            time:           0.000
REMARK    SCORE     cart_bonded:         127.903
ATOM      1  N   ARG A   1      -0.980  -0.012  -1.253  1.00 28.490          N  
ATOM      2  CA  ARG A   1       0.426   0.172  -0.912  1.00 27.840          C  
ATOM      3  C   ARG A   1       0.819   1.637  -1.022  1.00 27.250          C  
ATOM      4  O   ARG A   1       0.982   2.160  -2.124  1.00 27.140          O  
ATOM      5  CB  ARG A   1       1.306  -0.666  -1.834  1.00 39.240          C  
ATOM      6  CG  ARG A   1       2.811  -0.593  -1.570  1.00 39.240          C  
ATOM      7  CD  ARG A   1       3.566  -1.473  -2.501  1.00 39.240          C  
ATOM      8  NE  ARG A   1       5.005  -1.399  -2.274  1.00 39.240          N  
ATOM      9  CZ  ARG A   1       5.941  -2.057  -2.995  1.00 39.240          C  
ATOM     10  NH1 ARG A   1       5.585  -2.843  -3.993  1.00 39.240          N  
ATOM     11  NH2 ARG A   1       7.222  -1.911  -2.696  1.00 39.240          N  
ATOM     12 1H   ARG A   1      -1.058  -0.598  -2.072  1.00 34.190          H  
ATOM     13 2H   ARG A   1      -1.463  -0.448  -0.480  1.00 34.190          H  
ATOM     14 3H   ARG A   1      -1.396   0.889  -1.444  1.00 34.190          H  
ATOM     15  HA  ARG A   1       0.581  -0.154   0.118  1.00 33.410          H  
ATOM     16 1HB  ARG A   1       1.014  -1.712  -1.755  1.00 47.080          H  
ATOM     17 2HB  ARG A   1       1.142  -0.361  -2.868  1.00 47.080          H  
ATOM     18 1HG  ARG A   1       3.165   0.428  -1.717  1.00 47.080          H  
ATOM     19 2HG  ARG A   1       3.026  -0.911  -0.550  1.00 47.080          H  
ATOM     20 1HD  ARG A   1       3.249  -2.506  -2.361  1.00 47.080          H  
ATOM     21 2HD  ARG A   1       3.363  -1.161  -3.526  1.00 47.080          H  
ATOM     22  HE  ARG A   1       5.328  -0.807  -1.519  1.00 47.080          H  
ATOM     23 1HH1 ARG A   1       4.611  -2.959  -4.227  1.00 47.080          H  
ATOM     24 2HH1 ARG A   1       6.289  -3.332  -4.528  1.00 47.080          H  
ATOM     25 1HH2 ARG A   1       7.499  -1.310  -1.932  1.00 47.080          H  
ATOM     26 2HH2 ARG A   1       7.926  -2.400  -3.230  1.00 47.080          H  
ATOM     27  N   PHE A   2       0.962   2.297   0.122  1.00 26.960          N  
ATOM     28  CA  PHE A   2       1.322   3.710   0.159  1.00 26.440          C  
ATOM     29  C   PHE A   2       1.965   4.037   1.504  1.00 25.780          C  
ATOM     30  O   PHE A   2       1.510   3.556   2.543  1.00 25.620          O  
ATOM     31  CB  PHE A   2       0.091   4.589  -0.076  1.00 37.220          C  
ATOM     32  CG  PHE A   2       0.426   6.030  -0.296  1.00 37.220          C  
ATOM     33  CD1 PHE A   2       0.808   6.470  -1.555  1.00 37.220          C  
ATOM     34  CD2 PHE A   2       0.381   6.942   0.735  1.00 37.220          C  
ATOM     35  CE1 PHE A   2       1.136   7.791  -1.768  1.00 37.220          C  
ATOM     36  CE2 PHE A   2       0.713   8.260   0.531  1.00 37.220          C  
ATOM     37  CZ  PHE A   2       1.090   8.686  -0.721  1.00 37.220          C  
ATOM     38  H   PHE A   2       0.823   1.815   1.002  1.00 32.350          H  
ATOM     39  HA  PHE A   2       2.053   3.909  -0.626  1.00 31.730          H  
ATOM     40 1HB  PHE A   2      -0.457   4.233  -0.947  1.00 44.670          H  
ATOM     41 2HB  PHE A   2      -0.572   4.523   0.784  1.00 44.670          H  
ATOM     42  HD1 PHE A   2       0.848   5.754  -2.381  1.00 44.670          H  
ATOM     43  HD2 PHE A   2       0.089   6.608   1.735  1.00 44.670          H  
ATOM     44  HE1 PHE A   2       1.435   8.128  -2.762  1.00 44.670          H  
ATOM     45  HE2 PHE A   2       0.683   8.964   1.367  1.00 44.670          H  
ATOM     46  HZ  PHE A   2       1.355   9.731  -0.880  1.00 44.670          H  
ATOM     47  N   ASP A   3       3.029   4.834   1.481  1.00 25.480          N  
ATOM     48  CA  ASP A   3       3.735   5.264   2.686  1.00 24.920          C  
ATOM     49  C   ASP A   3       2.857   6.064   3.643  1.00 24.340          C  
ATOM     50  O   ASP A   3       2.007   6.844   3.224  1.00 24.280          O  
ATOM     51  CB  ASP A   3       4.928   6.141   2.310  1.00 35.110          C  
ATOM     52  CG  ASP A   3       6.075   5.389   1.643  1.00 35.110          C  
ATOM     53  OD1 ASP A   3       6.083   4.181   1.646  1.00 35.110          O  
ATOM     54  OD2 ASP A   3       6.938   6.048   1.125  1.00 35.110          O  
ATOM     55  H   ASP A   3       3.374   5.160   0.589  1.00 30.580          H  
ATOM     56  HA  ASP A   3       4.092   4.376   3.207  1.00 29.900          H  
ATOM     57 1HB  ASP A   3       4.587   6.929   1.636  1.00 42.130          H  
ATOM     58 2HB  ASP A   3       5.307   6.633   3.209  1.00 42.130          H  
ATOM     59  N   THR A   4       3.094   5.924   4.940  1.00 24.020          N  
ATOM     60  CA  THR A   4       2.343   6.732   5.892  1.00 23.590          C  
ATOM     61  C   THR A   4       2.966   8.115   6.011  1.00 23.230          C  
ATOM     62  O   THR A   4       4.156   8.256   6.316  1.00 23.220          O  
ATOM     63  CB  THR A   4       2.275   6.042   7.272  1.00 33.200          C  
ATOM     64  OG1 THR A   4       1.572   4.801   7.149  1.00 33.200          O  
ATOM     65  CG2 THR A   4       1.582   6.925   8.296  1.00 33.200          C  
ATOM     66  H   THR A   4       3.795   5.273   5.259  1.00 28.820          H  
ATOM     67  HA  THR A   4       1.324   6.851   5.522  1.00 28.310          H  
ATOM     68  HB  THR A   4       3.278   5.831   7.609  1.00 39.840          H  
ATOM     69  HG1 THR A   4       2.043   4.219   6.553  1.00 39.840          H  
ATOM     70 1HG2 THR A   4       1.554   6.408   9.253  1.00 39.840          H  
ATOM     71 2HG2 THR A   4       2.123   7.866   8.416  1.00 39.840          H  
ATOM     72 3HG2 THR A   4       0.566   7.132   7.967  1.00 39.840          H  
ATOM     73  N   ASN A   5       2.160   9.134   5.757  1.00 23.060          N  
ATOM     74  CA  ASN A   5       2.656  10.495   5.782  1.00 22.830          C  
ATOM     75  C   ASN A   5       3.160  10.878   7.162  1.00 22.390          C  
ATOM     76  O   ASN A   5       2.456  10.724   8.159  1.00 22.340          O  
ATOM     77  CB  ASN A   5       1.579  11.447   5.313  1.00 32.050          C  
ATOM     78  CG  ASN A   5       1.254  11.263   3.849  1.00 32.050          C  
ATOM     79  OD1 ASN A   5       2.086  10.825   3.044  1.00 32.050          O  
ATOM     80  ND2 ASN A   5       0.043  11.591   3.490  1.00 32.050          N  
ATOM     81  H   ASN A   5       1.198   8.945   5.515  1.00 27.670          H  
ATOM     82  HA  ASN A   5       3.502  10.563   5.096  1.00 27.400          H  
ATOM     83 1HB  ASN A   5       0.674  11.291   5.900  1.00 38.460          H  
ATOM     84 2HB  ASN A   5       1.904  12.474   5.477  1.00 38.460          H  
ATOM     85 1HD2 ASN A   5      -0.240  11.494   2.536  1.00 38.460          H  
ATOM     86 2HD2 ASN A   5      -0.603  11.942   4.169  1.00 38.460          H  
ATOM     87  N   GLY A   6       4.375  11.422   7.210  1.00 22.160          N  
ATOM     88  CA  GLY A   6       4.989  11.870   8.456  1.00 21.830          C  
ATOM     89  C   GLY A   6       5.685  10.760   9.251  1.00 21.690          C  
ATOM     90  O   GLY A   6       6.290  11.029  10.294  1.00 21.820          O  
ATOM     91  H   GLY A   6       4.891  11.516   6.346  1.00 26.590          H  
ATOM     92 1HA  GLY A   6       5.708  12.658   8.233  1.00 26.200          H  
ATOM     93 2HA  GLY A   6       4.220  12.324   9.080  1.00 26.200          H  
ATOM     94  N   SER A   7       5.668   9.520   8.747  1.00 21.540          N  
ATOM     95  CA  SER A   7       6.283   8.401   9.463  1.00 21.540          C  
ATOM     96  C   SER A   7       7.796   8.519   9.527  1.00 21.300          C  
ATOM     97  O   SER A   7       8.441   7.879  10.352  1.00 21.270          O  
ATOM     98  CB  SER A   7       5.948   7.097   8.791  1.00 30.160          C  
ATOM     99  OG  SER A   7       6.607   6.991   7.558  1.00 30.160          O  
ATOM    100  H   SER A   7       5.171   9.312   7.873  1.00 25.850          H  
ATOM    101  HA  SER A   7       5.891   8.388  10.480  1.00 25.850          H  
ATOM    102 1HB  SER A   7       6.228   6.265   9.435  1.00 36.190          H  
ATOM    103 2HB  SER A   7       4.882   7.054   8.641  1.00 36.190          H  
ATOM    104  HG  SER A   7       6.275   6.189   7.151  1.00 36.190          H  
ATOM    105  N   GLY A   8       8.356   9.360   8.662  1.00 21.250          N  
ATOM    106  CA  GLY A   8       9.787   9.588   8.566  1.00 21.160          C  
ATOM    107  C   GLY A   8      10.304  10.591   9.597  1.00 20.840          C  
ATOM    108  O   GLY A   8      11.509  10.873   9.658  1.00 20.910          O  
ATOM    109  H   GLY A   8       7.733   9.833   8.028  1.00 25.500          H  
ATOM    110 1HA  GLY A   8      10.308   8.643   8.671  1.00 25.390          H  
ATOM    111 2HA  GLY A   8      10.015   9.956   7.566  1.00 25.390          H  
ATOM    112  N   LYS A   9       9.424  11.180  10.404  1.00 20.610          N  
ATOM    113  CA  LYS A   9       9.927  12.145  11.367  1.00 20.420          C  
ATOM    114  C   LYS A   9      10.956  11.485  12.284  1.00 20.180          C  
ATOM    115  O   LYS A   9      10.670  10.485  12.941  1.00 20.070          O  
ATOM    116  CB  LYS A   9       8.778  12.740  12.183  1.00 28.660          C  
ATOM    117  CG  LYS A   9       9.194  13.848  13.161  1.00 28.660          C  
ATOM    118  CD  LYS A   9       7.985  14.458  13.864  1.00 28.660          C  
ATOM    119  CE  LYS A   9       8.397  15.569  14.822  1.00 28.660          C  
ATOM    120  NZ  LYS A   9       7.217  16.185  15.503  1.00 28.660          N  
ATOM    121  H   LYS A   9       8.422  10.963  10.354  1.00 24.730          H  
ATOM    122  HA  LYS A   9      10.424  12.950  10.827  1.00 24.500          H  
ATOM    123 1HB  LYS A   9       8.027  13.145  11.504  1.00 34.400          H  
ATOM    124 2HB  LYS A   9       8.299  11.947  12.756  1.00 34.400          H  
ATOM    125 1HG  LYS A   9       9.854  13.428  13.914  1.00 34.400          H  
ATOM    126 2HG  LYS A   9       9.736  14.627  12.626  1.00 34.400          H  
ATOM    127 1HD  LYS A   9       7.297  14.864  13.120  1.00 34.400          H  
ATOM    128 2HD  LYS A   9       7.466  13.680  14.424  1.00 34.400          H  
ATOM    129 1HE  LYS A   9       9.066  15.157  15.578  1.00 34.400          H  
ATOM    130 2HE  LYS A   9       8.928  16.342  14.267  1.00 34.400          H  
ATOM    131 1HZ  LYS A   9       7.529  16.916  16.128  1.00 34.400          H  
ATOM    132 2HZ  LYS A   9       6.597  16.581  14.810  1.00 34.400          H  
ATOM    133 3HZ  LYS A   9       6.723  15.481  16.032  1.00 34.400          H  
ATOM    134  N   ASN A  10      12.158  12.067  12.316  1.00 20.240          N  
ATOM    135  CA  ASN A  10      13.317  11.636  13.107  1.00 20.140          C  
ATOM    136  C   ASN A  10      13.851  10.232  12.786  1.00 19.800          C  
ATOM    137  O   ASN A  10      14.754   9.748  13.482  1.00 19.350          O  
ATOM    138  CB  ASN A  10      13.002  11.699  14.589  1.00 28.240          C  
ATOM    139  CG  ASN A  10      12.605  13.065  15.042  1.00 28.240          C  
ATOM    140  OD1 ASN A  10      13.054  14.087  14.504  1.00 28.240          O  
ATOM    141  ND2 ASN A  10      11.770  13.111  16.047  1.00 28.240          N  
ATOM    142  H   ASN A  10      12.277  12.882  11.729  1.00 24.290          H  
ATOM    143  HA  ASN A  10      14.131  12.334  12.902  1.00 24.170          H  
ATOM    144 1HB  ASN A  10      12.207  10.996  14.833  1.00 33.880          H  
ATOM    145 2HB  ASN A  10      13.883  11.390  15.154  1.00 33.880          H  
ATOM    146 1HD2 ASN A  10      11.472  13.992  16.409  1.00 33.880          H  
ATOM    147 2HD2 ASN A  10      11.434  12.261  16.457  1.00 33.880          H  
ATOM    148  N   ILE A  11      13.378   9.605  11.711  1.00 20.150          N  
ATOM    149  CA  ILE A  11      13.817   8.249  11.431  1.00 20.010          C  
ATOM    150  C   ILE A  11      15.277   8.129  11.079  1.00 19.440          C  
ATOM    151  O   ILE A  11      15.954   7.272  11.630  1.00 19.160          O  
ATOM    152  CB  ILE A  11      12.935   7.571  10.366  1.00 28.070          C  
ATOM    153  CG1 ILE A  11      11.459   7.405  10.907  1.00 28.070          C  
ATOM    154  CG2 ILE A  11      13.519   6.221   9.927  1.00 28.070          C  
ATOM    155  CD1 ILE A  11      11.249   6.572  12.162  1.00 28.070          C  
ATOM    156  H   ILE A  11      12.672  10.063  11.123  1.00 24.180          H  
ATOM    157  HA  ILE A  11      13.696   7.680  12.343  1.00 24.010          H  
ATOM    158  HB  ILE A  11      12.873   8.227   9.498  1.00 33.680          H  
ATOM    159 1HG1 ILE A  11      11.055   8.386  11.124  1.00 33.680          H  
ATOM    160 2HG1 ILE A  11      10.864   6.942  10.122  1.00 33.680          H  
ATOM    161 1HG2 ILE A  11      12.876   5.783   9.166  1.00 33.680          H  
ATOM    162 2HG2 ILE A  11      14.516   6.352   9.509  1.00 33.680          H  
ATOM    163 3HG2 ILE A  11      13.577   5.550  10.779  1.00 33.680          H  
ATOM    164 1HD1 ILE A  11      10.178   6.559  12.382  1.00 33.680          H  
ATOM    165 2HD1 ILE A  11      11.593   5.556  12.005  1.00 33.680          H  
ATOM    166 3HD1 ILE A  11      11.762   7.003  12.997  1.00 33.680          H  
ATOM    167  N   LEU A  12      15.822   8.984  10.223  1.00 19.380          N  
ATOM    168  CA  LEU A  12      17.230   8.793   9.903  1.00 18.970          C  
ATOM    169  C   LEU A  12      18.102   8.783  11.157  1.00 18.380          C  
ATOM    170  O   LEU A  12      18.969   7.914  11.293  1.00 18.120          O  
ATOM    171  CB  LEU A  12      17.727   9.877   8.938  1.00 26.720          C  
ATOM    172  CG  LEU A  12      19.240   9.814   8.536  1.00 26.720          C  
ATOM    173  CD1 LEU A  12      19.557   8.497   7.809  1.00 26.720          C  
ATOM    174  CD2 LEU A  12      19.563  11.007   7.650  1.00 26.720          C  
ATOM    175  H   LEU A  12      15.262   9.695   9.774  1.00 23.260          H  
ATOM    176  HA  LEU A  12      17.322   7.824   9.419  1.00 22.760          H  
ATOM    177 1HB  LEU A  12      17.140   9.817   8.025  1.00 32.070          H  
ATOM    178 2HB  LEU A  12      17.553  10.850   9.395  1.00 32.070          H  
ATOM    179  HG  LEU A  12      19.854   9.861   9.429  1.00 32.070          H  
ATOM    180 1HD1 LEU A  12      20.614   8.481   7.542  1.00 32.070          H  
ATOM    181 2HD1 LEU A  12      19.349   7.645   8.454  1.00 32.070          H  
ATOM    182 3HD1 LEU A  12      18.956   8.424   6.904  1.00 32.070          H  
ATOM    183 1HD2 LEU A  12      20.619  10.983   7.378  1.00 32.070          H  
ATOM    184 2HD2 LEU A  12      18.955  10.972   6.745  1.00 32.070          H  
ATOM    185 3HD2 LEU A  12      19.351  11.928   8.196  1.00 32.070          H  
ATOM    186  N   ASP A  13      17.873   9.721  12.085  1.00 18.300          N  
ATOM    187  CA  ASP A  13      18.688   9.749  13.292  1.00 17.900          C  
ATOM    188  C   ASP A  13      18.501   8.481  14.112  1.00 17.750          C  
ATOM    189  O   ASP A  13      19.476   7.902  14.602  1.00 17.440          O  
ATOM    190  CB  ASP A  13      18.315  10.941  14.176  1.00 25.220          C  
ATOM    191  CG  ASP A  13      18.744  12.299  13.630  1.00 25.220          C  
ATOM    192  OD1 ASP A  13      19.543  12.356  12.729  1.00 25.220          O  
ATOM    193  OD2 ASP A  13      18.257  13.278  14.134  1.00 25.220          O  
ATOM    194  H   ASP A  13      17.157  10.415  11.931  1.00 21.960          H  
ATOM    195  HA  ASP A  13      19.737   9.825  13.002  1.00 21.480          H  
ATOM    196 1HB  ASP A  13      17.229  10.952  14.313  1.00 30.260          H  
ATOM    197 2HB  ASP A  13      18.760  10.808  15.162  1.00 30.260          H  
ATOM    198  N   LEU A  14      17.255   8.013  14.228  1.00 18.090          N  
ATOM    199  CA  LEU A  14      16.987   6.808  14.996  1.00 18.150          C  
ATOM    200  C   LEU A  14      17.627   5.573  14.379  1.00 18.020          C  
ATOM    201  O   LEU A  14      18.174   4.744  15.106  1.00 17.890          O  
ATOM    202  CB  LEU A  14      15.478   6.623  15.132  1.00 25.390          C  
ATOM    203  CG  LEU A  14      14.746   7.672  16.031  1.00 25.390          C  
ATOM    204  CD1 LEU A  14      13.250   7.520  15.844  1.00 25.390          C  
ATOM    205  CD2 LEU A  14      15.121   7.469  17.511  1.00 25.390          C  
ATOM    206  H   LEU A  14      16.471   8.541  13.824  1.00 21.710          H  
ATOM    207  HA  LEU A  14      17.426   6.936  15.977  1.00 21.780          H  
ATOM    208 1HB  LEU A  14      15.043   6.677  14.134  1.00 30.460          H  
ATOM    209 2HB  LEU A  14      15.285   5.633  15.535  1.00 30.460          H  
ATOM    210  HG  LEU A  14      15.031   8.676  15.726  1.00 30.460          H  
ATOM    211 1HD1 LEU A  14      12.729   8.259  16.452  1.00 30.460          H  
ATOM    212 2HD1 LEU A  14      13.007   7.686  14.801  1.00 30.460          H  
ATOM    213 3HD1 LEU A  14      12.940   6.521  16.140  1.00 30.460          H  
ATOM    214 1HD2 LEU A  14      14.594   8.206  18.116  1.00 30.460          H  
ATOM    215 2HD2 LEU A  14      14.830   6.468  17.825  1.00 30.460          H  
ATOM    216 3HD2 LEU A  14      16.186   7.594  17.662  1.00 30.460          H  
ATOM    217  N   ILE A  15      17.609   5.467  13.046  1.00 18.210          N  
ATOM    218  CA  ILE A  15      18.216   4.318  12.383  1.00 18.280          C  
ATOM    219  C   ILE A  15      19.709   4.322  12.613  1.00 17.770          C  
ATOM    220  O   ILE A  15      20.284   3.267  12.894  1.00 17.800          O  
ATOM    221  CB  ILE A  15      17.936   4.288  10.859  1.00 25.560          C  
ATOM    222  CG1 ILE A  15      16.399   4.111  10.575  1.00 25.560          C  
ATOM    223  CG2 ILE A  15      18.774   3.168  10.181  1.00 25.560          C  
ATOM    224  CD1 ILE A  15      15.730   2.850  11.105  1.00 25.560          C  
ATOM    225  H   ILE A  15      17.112   6.178  12.509  1.00 21.850          H  
ATOM    226  HA  ILE A  15      17.831   3.412  12.825  1.00 21.940          H  
ATOM    227  HB  ILE A  15      18.218   5.256  10.431  1.00 30.680          H  
ATOM    228 1HG1 ILE A  15      15.891   4.941  11.017  1.00 30.680          H  
ATOM    229 2HG1 ILE A  15      16.251   4.146   9.496  1.00 30.680          H  
ATOM    230 1HG2 ILE A  15      18.579   3.173   9.111  1.00 30.680          H  
ATOM    231 2HG2 ILE A  15      19.834   3.339  10.343  1.00 30.680          H  
ATOM    232 3HG2 ILE A  15      18.509   2.196  10.594  1.00 30.680          H  
ATOM    233 1HD1 ILE A  15      14.673   2.874  10.836  1.00 30.680          H  
ATOM    234 2HD1 ILE A  15      16.188   1.968  10.666  1.00 30.680          H  
ATOM    235 3HD1 ILE A  15      15.813   2.800  12.184  1.00 30.680          H  
ATOM    236  N   ILE A  16      20.342   5.486  12.504  1.00 17.430          N  
ATOM    237  CA  ILE A  16      21.771   5.570  12.722  1.00 17.070          C  
ATOM    238  C   ILE A  16      22.119   5.147  14.138  1.00 16.830          C  
ATOM    239  O   ILE A  16      23.051   4.361  14.328  1.00 16.770          O  
ATOM    240  CB  ILE A  16      22.298   6.989  12.450  1.00 24.040          C  
ATOM    241  CG1 ILE A  16      22.184   7.286  10.928  1.00 24.040          C  
ATOM    242  CG2 ILE A  16      23.759   7.118  12.960  1.00 24.040          C  
ATOM    243  CD1 ILE A  16      22.372   8.740  10.554  1.00 24.040          C  
ATOM    244  H   ILE A  16      19.807   6.319  12.229  1.00 20.920          H  
ATOM    245  HA  ILE A  16      22.264   4.886  12.034  1.00 20.480          H  
ATOM    246  HB  ILE A  16      21.663   7.714  12.969  1.00 28.850          H  
ATOM    247 1HG1 ILE A  16      22.931   6.696  10.401  1.00 28.850          H  
ATOM    248 2HG1 ILE A  16      21.198   6.976  10.585  1.00 28.850          H  
ATOM    249 1HG2 ILE A  16      24.130   8.118  12.777  1.00 28.850          H  
ATOM    250 2HG2 ILE A  16      23.809   6.927  14.032  1.00 28.850          H  
ATOM    251 3HG2 ILE A  16      24.385   6.395  12.436  1.00 28.850          H  
ATOM    252 1HD1 ILE A  16      22.268   8.849   9.476  1.00 28.850          H  
ATOM    253 2HD1 ILE A  16      21.609   9.342  11.055  1.00 28.850          H  
ATOM    254 3HD1 ILE A  16      23.353   9.086  10.849  1.00 28.850          H  
ATOM    255  N   LEU A  17      21.383   5.654  15.132  1.00 16.830          N  
ATOM    256  CA  LEU A  17      21.667   5.275  16.503  1.00 16.810          C  
ATOM    257  C   LEU A  17      21.463   3.785  16.720  1.00 17.070          C  
ATOM    258  O   LEU A  17      22.295   3.140  17.364  1.00 17.100          O  
ATOM    259  CB  LEU A  17      20.738   6.045  17.445  1.00 23.540          C  
ATOM    260  CG  LEU A  17      20.981   7.563  17.569  1.00 23.540          C  
ATOM    261  CD1 LEU A  17      19.814   8.185  18.329  1.00 23.540          C  
ATOM    262  CD2 LEU A  17      22.290   7.822  18.305  1.00 23.540          C  
ATOM    263  H   LEU A  17      20.636   6.324  14.926  1.00 20.200          H  
ATOM    264  HA  LEU A  17      22.705   5.502  16.718  1.00 20.170          H  
ATOM    265 1HB  LEU A  17      19.715   5.906  17.090  1.00 28.250          H  
ATOM    266 2HB  LEU A  17      20.816   5.607  18.439  1.00 28.250          H  
ATOM    267  HG  LEU A  17      21.027   8.011  16.580  1.00 28.250          H  
ATOM    268 1HD1 LEU A  17      19.966   9.261  18.415  1.00 28.250          H  
ATOM    269 2HD1 LEU A  17      18.888   7.996  17.784  1.00 28.250          H  
ATOM    270 3HD1 LEU A  17      19.746   7.748  19.323  1.00 28.250          H  
ATOM    271 1HD2 LEU A  17      22.446   8.896  18.398  1.00 28.250          H  
ATOM    272 2HD2 LEU A  17      22.226   7.377  19.292  1.00 28.250          H  
ATOM    273 3HD2 LEU A  17      23.130   7.393  17.768  1.00 28.250          H  
ATOM    274  N   LYS A  18      20.393   3.212  16.154  1.00 17.390          N  
ATOM    275  CA  LYS A  18      20.154   1.790  16.315  1.00 17.800          C  
ATOM    276  C   LYS A  18      21.254   0.968  15.680  1.00 17.780          C  
ATOM    277  O   LYS A  18      21.696  -0.016  16.274  1.00 18.050          O  
ATOM    278  CB  LYS A  18      18.799   1.383  15.740  1.00 24.760          C  
ATOM    279  CG  LYS A  18      17.599   1.852  16.562  1.00 24.760          C  
ATOM    280  CD  LYS A  18      16.278   1.447  15.910  1.00 24.760          C  
ATOM    281  CE  LYS A  18      15.085   1.912  16.743  1.00 24.760          C  
ATOM    282  NZ  LYS A  18      13.779   1.521  16.126  1.00 24.760          N  
ATOM    283  H   LYS A  18      19.715   3.781  15.638  1.00 20.870          H  
ATOM    284  HA  LYS A  18      20.150   1.566  17.381  1.00 21.360          H  
ATOM    285 1HB  LYS A  18      18.701   1.804  14.736  1.00 29.710          H  
ATOM    286 2HB  LYS A  18      18.753   0.299  15.648  1.00 29.710          H  
ATOM    287 1HG  LYS A  18      17.655   1.401  17.553  1.00 29.710          H  
ATOM    288 2HG  LYS A  18      17.630   2.928  16.680  1.00 29.710          H  
ATOM    289 1HD  LYS A  18      16.216   1.901  14.918  1.00 29.710          H  
ATOM    290 2HD  LYS A  18      16.239   0.365  15.801  1.00 29.710          H  
ATOM    291 1HE  LYS A  18      15.152   1.471  17.736  1.00 29.710          H  
ATOM    292 2HE  LYS A  18      15.119   3.000  16.836  1.00 29.710          H  
ATOM    293 1HZ  LYS A  18      13.020   1.846  16.709  1.00 29.710          H  
ATOM    294 2HZ  LYS A  18      13.696   1.934  15.209  1.00 29.710          H  
ATOM    295 3HZ  LYS A  18      13.731   0.514  16.047  1.00 29.710          H  
ATOM    296  N   ASN A  19      21.728   1.365  14.496  1.00 17.590          N  
ATOM    297  CA  ASN A  19      22.784   0.602  13.862  1.00 17.710          C  
ATOM    298  C   ASN A  19      24.075   0.686  14.665  1.00 17.440          C  
ATOM    299  O   ASN A  19      24.757  -0.328  14.846  1.00 17.680          O  
ATOM    300  CB  ASN A  19      22.995   1.063  12.436  1.00 24.750          C  
ATOM    301  CG  ASN A  19      21.884   0.611  11.523  1.00 24.750          C  
ATOM    302  OD1 ASN A  19      21.113  -0.298  11.865  1.00 24.750          O  
ATOM    303  ND2 ASN A  19      21.801   1.204  10.364  1.00 24.750          N  
ATOM    304  H   ASN A  19      21.304   2.164  14.013  1.00 21.110          H  
ATOM    305  HA  ASN A  19      22.485  -0.445  13.842  1.00 21.250          H  
ATOM    306 1HB  ASN A  19      23.038   2.157  12.419  1.00 29.700          H  
ATOM    307 2HB  ASN A  19      23.945   0.686  12.063  1.00 29.700          H  
ATOM    308 1HD2 ASN A  19      21.096   0.925   9.712  1.00 29.700          H  
ATOM    309 2HD2 ASN A  19      22.446   1.927  10.124  1.00 29.700          H  
ATOM    310  N   LYS A  20      24.403   1.872  15.195  1.00 17.100          N  
ATOM    311  CA  LYS A  20      25.627   1.981  15.973  1.00 16.980          C  
ATOM    312  C   LYS A  20      25.550   1.090  17.202  1.00 17.040          C  
ATOM    313  O   LYS A  20      26.523   0.431  17.558  1.00 17.170          O  
ATOM    314  CB  LYS A  20      25.924   3.426  16.371  1.00 23.820          C  
ATOM    315  CG  LYS A  20      26.374   4.322  15.210  1.00 23.820          C  
ATOM    316  CD  LYS A  20      26.772   5.698  15.719  1.00 23.820          C  
ATOM    317  CE  LYS A  20      27.207   6.666  14.614  1.00 23.820          C  
ATOM    318  NZ  LYS A  20      28.345   6.149  13.807  1.00 23.820          N  
ATOM    319  H   LYS A  20      23.826   2.700  15.011  1.00 20.520          H  
ATOM    320  HA  LYS A  20      26.454   1.626  15.361  1.00 20.380          H  
ATOM    321 1HB  LYS A  20      25.021   3.870  16.805  1.00 28.580          H  
ATOM    322 2HB  LYS A  20      26.696   3.440  17.137  1.00 28.580          H  
ATOM    323 1HG  LYS A  20      27.216   3.850  14.709  1.00 28.580          H  
ATOM    324 2HG  LYS A  20      25.561   4.425  14.496  1.00 28.580          H  
ATOM    325 1HD  LYS A  20      25.924   6.138  16.252  1.00 28.580          H  
ATOM    326 2HD  LYS A  20      27.600   5.591  16.411  1.00 28.580          H  
ATOM    327 1HE  LYS A  20      26.382   6.876  13.958  1.00 28.580          H  
ATOM    328 2HE  LYS A  20      27.524   7.595  15.092  1.00 28.580          H  
ATOM    329 1HZ  LYS A  20      28.602   6.854  13.128  1.00 28.580          H  
ATOM    330 2HZ  LYS A  20      29.140   5.951  14.401  1.00 28.580          H  
ATOM    331 3HZ  LYS A  20      28.078   5.304  13.330  1.00 28.580          H  
ATOM    332  N   ILE A  21      24.381   1.032  17.831  1.00 17.100          N  
ATOM    333  CA  ILE A  21      24.187   0.178  18.991  1.00 17.330          C  
ATOM    334  C   ILE A  21      24.265  -1.305  18.613  1.00 17.760          C  
ATOM    335  O   ILE A  21      24.936  -2.084  19.283  1.00 18.130          O  
ATOM    336  CB  ILE A  21      22.858   0.512  19.678  1.00 24.170          C  
ATOM    337  CG1 ILE A  21      22.977   1.939  20.293  1.00 24.170          C  
ATOM    338  CG2 ILE A  21      22.541  -0.547  20.741  1.00 24.170          C  
ATOM    339  CD1 ILE A  21      21.667   2.550  20.726  1.00 24.170          C  
ATOM    340  H   ILE A  21      23.617   1.640  17.519  1.00 20.520          H  
ATOM    341  HA  ILE A  21      24.984   0.383  19.697  1.00 20.800          H  
ATOM    342  HB  ILE A  21      22.060   0.542  18.937  1.00 29.000          H  
ATOM    343 1HG1 ILE A  21      23.638   1.893  21.157  1.00 29.000          H  
ATOM    344 2HG1 ILE A  21      23.428   2.601  19.556  1.00 29.000          H  
ATOM    345 1HG2 ILE A  21      21.605  -0.315  21.230  1.00 29.000          H  
ATOM    346 2HG2 ILE A  21      22.452  -1.515  20.272  1.00 29.000          H  
ATOM    347 3HG2 ILE A  21      23.342  -0.575  21.484  1.00 29.000          H  
ATOM    348 1HD1 ILE A  21      21.854   3.542  21.131  1.00 29.000          H  
ATOM    349 2HD1 ILE A  21      21.006   2.632  19.862  1.00 29.000          H  
ATOM    350 3HD1 ILE A  21      21.197   1.940  21.487  1.00 29.000          H  
ATOM    351  N   LYS A  22      23.597  -1.723  17.537  1.00 17.840          N  
ATOM    352  CA  LYS A  22      23.646  -3.126  17.119  1.00 18.380          C  
ATOM    353  C   LYS A  22      25.076  -3.577  16.837  1.00 18.730          C  
ATOM    354  O   LYS A  22      25.446  -4.720  17.106  1.00 19.180          O  
ATOM    355  CB  LYS A  22      22.791  -3.374  15.876  1.00 25.520          C  
ATOM    356  CG  LYS A  22      21.279  -3.327  16.096  1.00 25.520          C  
ATOM    357  CD  LYS A  22      20.528  -3.567  14.778  1.00 25.520          C  
ATOM    358  CE  LYS A  22      19.014  -3.519  14.969  1.00 25.520          C  
ATOM    359  NZ  LYS A  22      18.272  -3.785  13.688  1.00 25.520          N  
ATOM    360  H   LYS A  22      23.030  -1.057  17.008  1.00 21.410          H  
ATOM    361  HA  LYS A  22      23.256  -3.737  17.931  1.00 22.060          H  
ATOM    362 1HB  LYS A  22      23.037  -2.620  15.125  1.00 30.620          H  
ATOM    363 2HB  LYS A  22      23.041  -4.346  15.454  1.00 30.620          H  
ATOM    364 1HG  LYS A  22      21.000  -4.101  16.812  1.00 30.620          H  
ATOM    365 2HG  LYS A  22      20.994  -2.366  16.507  1.00 30.620          H  
ATOM    366 1HD  LYS A  22      20.814  -2.792  14.059  1.00 30.620          H  
ATOM    367 2HD  LYS A  22      20.806  -4.537  14.369  1.00 30.620          H  
ATOM    368 1HE  LYS A  22      18.726  -4.266  15.705  1.00 30.620          H  
ATOM    369 2HE  LYS A  22      18.735  -2.530  15.338  1.00 30.620          H  
ATOM    370 1HZ  LYS A  22      17.276  -3.747  13.863  1.00 30.620          H  
ATOM    371 2HZ  LYS A  22      18.510  -3.097  12.982  1.00 30.620          H  
ATOM    372 3HZ  LYS A  22      18.514  -4.704  13.346  1.00 30.620          H  
ATOM    373  N   ASN A  23      25.906  -2.670  16.330  1.00 18.640          N  
ATOM    374  CA  ASN A  23      27.293  -2.978  16.018  1.00 19.100          C  
ATOM    375  C   ASN A  23      28.169  -3.173  17.262  1.00 19.240          C  
ATOM    376  O   ASN A  23      29.328  -3.596  17.138  1.00 19.700          O  
ATOM    377  CB  ASN A  23      27.865  -1.895  15.126  1.00 26.560          C  
ATOM    378  CG  ASN A  23      27.390  -1.996  13.699  1.00 26.560          C  
ATOM    379  OD1 ASN A  23      27.261  -3.099  13.142  1.00 26.560          O  
ATOM    380  ND2 ASN A  23      27.130  -0.870  13.087  1.00 26.560          N  
ATOM    381  H   ASN A  23      25.528  -1.750  16.073  1.00 22.370          H  
ATOM    382  HA  ASN A  23      27.308  -3.920  15.471  1.00 22.920          H  
ATOM    383 1HB  ASN A  23      27.563  -0.921  15.519  1.00 31.870          H  
ATOM    384 2HB  ASN A  23      28.943  -1.929  15.149  1.00 31.870          H  
ATOM    385 1HD2 ASN A  23      26.814  -0.880  12.140  1.00 31.870          H  
ATOM    386 2HD2 ASN A  23      27.242  -0.001  13.568  1.00 31.870          H  
ATOM    387  N   LEU A  24      27.624  -2.888  18.449  1.00 18.950          N  
ATOM    388  CA  LEU A  24      28.312  -3.093  19.710  1.00 19.190          C  
ATOM    389  C   LEU A  24      27.941  -4.446  20.311  1.00 19.240          C  
ATOM    390  O   LEU A  24      28.370  -4.781  21.419  1.00 19.240          O  
ATOM    391  CB  LEU A  24      27.961  -1.985  20.711  1.00 26.770          C  
ATOM    392  CG  LEU A  24      28.371  -0.542  20.328  1.00 26.770          C  
ATOM    393  CD1 LEU A  24      27.812   0.416  21.371  1.00 26.770          C  
ATOM    394  CD2 LEU A  24      29.917  -0.420  20.248  1.00 26.770          C  
ATOM    395  H   LEU A  24      26.661  -2.543  18.501  1.00 22.740          H  
ATOM    396  HA  LEU A  24      29.378  -3.090  19.527  1.00 23.030          H  
ATOM    397 1HB  LEU A  24      26.880  -1.996  20.858  1.00 32.120          H  
ATOM    398 2HB  LEU A  24      28.433  -2.225  21.663  1.00 32.120          H  
ATOM    399  HG  LEU A  24      27.943  -0.291  19.368  1.00 32.120          H  
ATOM    400 1HD1 LEU A  24      28.076   1.440  21.105  1.00 32.120          H  
ATOM    401 2HD1 LEU A  24      26.728   0.320  21.404  1.00 32.120          H  
ATOM    402 3HD1 LEU A  24      28.228   0.174  22.346  1.00 32.120          H  
ATOM    403 1HD2 LEU A  24      30.183   0.602  19.979  1.00 32.120          H  
ATOM    404 2HD2 LEU A  24      30.353  -0.668  21.214  1.00 32.120          H  
ATOM    405 3HD2 LEU A  24      30.304  -1.090  19.503  1.00 32.120          H  
ATOM    406  N   TYR A  25      27.110  -5.230  19.622  1.00 19.400          N  
ATOM    407  CA  TYR A  25      26.709  -6.501  20.190  1.00 19.590          C  
ATOM    408  C   TYR A  25      27.143  -7.703  19.369  1.00 20.040          C  
ATOM    409  O   TYR A  25      27.142  -7.685  18.138  1.00 20.540          O  
ATOM    410  CB  TYR A  25      25.188  -6.551  20.322  1.00 27.350          C  
ATOM    411  CG  TYR A  25      24.563  -5.478  21.207  1.00 27.350          C  
ATOM    412  CD1 TYR A  25      25.160  -5.063  22.397  1.00 27.350          C  
ATOM    413  CD2 TYR A  25      23.355  -4.925  20.821  1.00 27.350          C  
ATOM    414  CE1 TYR A  25      24.553  -4.105  23.170  1.00 27.350          C  
ATOM    415  CE2 TYR A  25      22.750  -3.976  21.604  1.00 27.350          C  
ATOM    416  CZ  TYR A  25      23.346  -3.561  22.774  1.00 27.350          C  
ATOM    417  OH  TYR A  25      22.737  -2.614  23.570  1.00 27.350          O  
ATOM    418  H   TYR A  25      26.732  -4.950  18.711  1.00 23.280          H  
ATOM    419  HA  TYR A  25      27.171  -6.614  21.166  1.00 23.510          H  
ATOM    420 1HB  TYR A  25      24.752  -6.455  19.324  1.00 32.820          H  
ATOM    421 2HB  TYR A  25      24.896  -7.526  20.709  1.00 32.820          H  
ATOM    422  HD1 TYR A  25      26.103  -5.485  22.724  1.00 32.820          H  
ATOM    423  HD2 TYR A  25      22.878  -5.249  19.897  1.00 32.820          H  
ATOM    424  HE1 TYR A  25      25.023  -3.780  24.095  1.00 32.820          H  
ATOM    425  HE2 TYR A  25      21.795  -3.551  21.299  1.00 32.820          H  
ATOM    426  HH  TYR A  25      21.870  -2.402  23.213  1.00 32.820          H  
ATOM    427  N   VAL A  26      27.455  -8.776  20.080  1.00 19.960          N  
ATOM    428  CA  VAL A  26      27.743 -10.071  19.485  1.00 20.480          C  
ATOM    429  C   VAL A  26      26.938 -11.119  20.231  1.00 21.010          C  
ATOM    430  O   VAL A  26      26.592 -10.912  21.394  1.00 21.050          O  
ATOM    431  CB  VAL A  26      29.258 -10.391  19.534  1.00 28.460          C  
ATOM    432  CG1 VAL A  26      30.032  -9.364  18.715  1.00 28.460          C  
ATOM    433  CG2 VAL A  26      29.746 -10.370  20.997  1.00 28.460          C  
ATOM    434  H   VAL A  26      27.455  -8.676  21.086  1.00 23.950          H  
ATOM    435  HA  VAL A  26      27.423 -10.063  18.441  1.00 24.580          H  
ATOM    436  HB  VAL A  26      29.435 -11.373  19.099  1.00 34.160          H  
ATOM    437 1HG1 VAL A  26      31.099  -9.587  18.745  1.00 34.160          H  
ATOM    438 2HG1 VAL A  26      29.686  -9.382  17.681  1.00 34.160          H  
ATOM    439 3HG1 VAL A  26      29.861  -8.397  19.119  1.00 34.160          H  
ATOM    440 1HG2 VAL A  26      30.814 -10.599  21.035  1.00 34.160          H  
ATOM    441 2HG2 VAL A  26      29.579  -9.386  21.426  1.00 34.160          H  
ATOM    442 3HG2 VAL A  26      29.208 -11.100  21.567  1.00 34.160          H  
ATOM    443  N   SER A  27      26.694 -12.264  19.595  1.00 21.540          N  
ATOM    444  CA  SER A  27      25.960 -13.366  20.220  1.00 22.200          C  
ATOM    445  C   SER A  27      26.804 -14.213  21.167  1.00 22.430          C  
ATOM    446  O   SER A  27      26.275 -15.013  21.940  1.00 22.430          O  
ATOM    447  CB  SER A  27      25.383 -14.248  19.138  1.00 30.820          C  
ATOM    448  OG  SER A  27      26.408 -14.874  18.418  1.00 30.820          O  
ATOM    449  H   SER A  27      26.997 -12.382  18.637  1.00 25.850          H  
ATOM    450  HA  SER A  27      25.138 -12.938  20.795  1.00 26.640          H  
ATOM    451 1HB  SER A  27      24.741 -15.002  19.591  1.00 36.980          H  
ATOM    452 2HB  SER A  27      24.769 -13.652  18.466  1.00 36.980          H  
ATOM    453  HG  SER A  27      25.973 -15.446  17.778  1.00 36.980          H  
ATOM    454  N   GLU A  28      28.113 -14.014  21.113  1.00 22.740          N  
ATOM    455  CA  GLU A  28      29.089 -14.777  21.884  1.00 23.110          C  
ATOM    456  C   GLU A  28      29.762 -13.964  22.984  1.00 23.250          C  
ATOM    457  O   GLU A  28      30.895 -14.268  23.361  1.00 23.490          O  
ATOM    458  CB  GLU A  28      30.171 -15.354  20.959  1.00 32.210          C  
ATOM    459  CG  GLU A  28      29.668 -16.368  19.929  1.00 32.210          C  
ATOM    460  CD  GLU A  28      30.785 -16.968  19.081  1.00 32.210          C  
ATOM    461  OE1 GLU A  28      31.909 -16.541  19.219  1.00 32.210          O  
ATOM    462  OE2 GLU A  28      30.507 -17.854  18.305  1.00 32.210          O  
ATOM    463  H   GLU A  28      28.441 -13.314  20.466  1.00 27.290          H  
ATOM    464  HA  GLU A  28      28.569 -15.611  22.357  1.00 27.730          H  
ATOM    465 1HB  GLU A  28      30.659 -14.542  20.423  1.00 38.650          H  
ATOM    466 2HB  GLU A  28      30.930 -15.854  21.560  1.00 38.650          H  
ATOM    467 1HG  GLU A  28      29.156 -17.172  20.458  1.00 38.650          H  
ATOM    468 2HG  GLU A  28      28.943 -15.882  19.279  1.00 38.650          H  
ATOM    469  N   GLN A  29      29.102 -12.922  23.494  1.00 23.220          N  
ATOM    470  CA  GLN A  29      29.735 -12.091  24.517  1.00 23.500          C  
ATOM    471  C   GLN A  29      30.060 -12.879  25.783  1.00 23.260          C  
ATOM    472  O   GLN A  29      31.039 -12.576  26.463  1.00 23.510          O  
ATOM    473  CB  GLN A  29      28.885 -10.869  24.866  1.00 32.790          C  
ATOM    474  CG  GLN A  29      29.593  -9.865  25.819  1.00 32.790          C  
ATOM    475  CD  GLN A  29      30.851  -9.221  25.195  1.00 32.790          C  
ATOM    476  OE1 GLN A  29      32.000  -9.498  25.590  1.00 32.790          O  
ATOM    477  NE2 GLN A  29      30.628  -8.340  24.220  1.00 32.790          N  
ATOM    478  H   GLN A  29      28.165 -12.705  23.168  1.00 27.860          H  
ATOM    479  HA  GLN A  29      30.673 -11.722  24.106  1.00 28.200          H  
ATOM    480 1HB  GLN A  29      28.607 -10.343  23.954  1.00 39.350          H  
ATOM    481 2HB  GLN A  29      27.964 -11.196  25.349  1.00 39.350          H  
ATOM    482 1HG  GLN A  29      28.893  -9.067  26.056  1.00 39.350          H  
ATOM    483 2HG  GLN A  29      29.888 -10.365  26.725  1.00 39.350          H  
ATOM    484 1HE2 GLN A  29      31.417  -7.857  23.754  1.00 39.350          H  
ATOM    485 2HE2 GLN A  29      29.697  -8.128  23.930  1.00 39.350          H  
ATOM    486  N   THR A  30      29.227 -13.850  26.153  1.00 22.870          N  
ATOM    487  CA  THR A  30      29.499 -14.616  27.360  1.00 22.720          C  
ATOM    488  C   THR A  30      30.824 -15.352  27.211  1.00 22.730          C  
ATOM    489  O   THR A  30      31.680 -15.318  28.107  1.00 22.740          O  
ATOM    490  CB  THR A  30      28.366 -15.628  27.651  1.00 31.870          C  
ATOM    491  OG1 THR A  30      27.133 -14.922  27.880  1.00 31.870          O  
ATOM    492  CG2 THR A  30      28.708 -16.459  28.880  1.00 31.870          C  
ATOM    493  H   THR A  30      28.410 -14.067  25.600  1.00 27.440          H  
ATOM    494  HA  THR A  30      29.582 -13.930  28.201  1.00 27.260          H  
ATOM    495  HB  THR A  30      28.240 -16.286  26.795  1.00 38.240          H  
ATOM    496  HG1 THR A  30      26.404 -15.551  27.906  1.00 38.240          H  
ATOM    497 1HG2 THR A  30      27.901 -17.163  29.072  1.00 38.240          H  
ATOM    498 2HG2 THR A  30      29.631 -17.013  28.717  1.00 38.240          H  
ATOM    499 3HG2 THR A  30      28.829 -15.802  29.740  1.00 38.240          H  
ATOM    500  N   GLN A  31      31.000 -16.001  26.063  1.00 22.840          N  
ATOM    501  CA  GLN A  31      32.212 -16.742  25.786  1.00 23.000          C  
ATOM    502  C   GLN A  31      33.411 -15.811  25.658  1.00 22.990          C  
ATOM    503  O   GLN A  31      34.516 -16.159  26.094  1.00 22.980          O  
ATOM    504  CB  GLN A  31      32.037 -17.569  24.512  1.00 32.140          C  
ATOM    505  CG  GLN A  31      31.026 -18.701  24.649  1.00 32.140          C  
ATOM    506  CD  GLN A  31      29.583 -18.262  24.426  1.00 32.140          C  
ATOM    507  OE1 GLN A  31      29.232 -17.076  24.483  1.00 32.140          O  
ATOM    508  NE2 GLN A  31      28.725 -19.235  24.171  1.00 32.140          N  
ATOM    509  H   GLN A  31      30.240 -15.999  25.381  1.00 27.410          H  
ATOM    510  HA  GLN A  31      32.397 -17.419  26.618  1.00 27.600          H  
ATOM    511 1HB  GLN A  31      31.708 -16.913  23.702  1.00 38.560          H  
ATOM    512 2HB  GLN A  31      32.994 -17.995  24.218  1.00 38.560          H  
ATOM    513 1HG  GLN A  31      31.264 -19.470  23.915  1.00 38.560          H  
ATOM    514 2HG  GLN A  31      31.102 -19.112  25.655  1.00 38.560          H  
ATOM    515 1HE2 GLN A  31      27.757 -19.025  24.013  1.00 38.560          H  
ATOM    516 2HE2 GLN A  31      29.040 -20.186  24.136  1.00 38.560          H  
ATOM    517  N   GLN A  32      33.194 -14.628  25.069  1.00 23.110          N  
ATOM    518  CA  GLN A  32      34.257 -13.654  24.909  1.00 23.160          C  
ATOM    519  C   GLN A  32      34.759 -13.189  26.267  1.00 23.030          C  
ATOM    520  O   GLN A  32      35.973 -13.121  26.476  1.00 23.230          O  
ATOM    521  CB  GLN A  32      33.801 -12.466  24.066  1.00 32.400          C  
ATOM    522  CG  GLN A  32      34.884 -11.442  23.824  1.00 32.400          C  
ATOM    523  CD  GLN A  32      34.453 -10.333  22.910  1.00 32.400          C  
ATOM    524  OE1 GLN A  32      34.765 -10.366  21.721  1.00 32.400          O  
ATOM    525  NE2 GLN A  32      33.735  -9.364  23.440  1.00 32.400          N  
ATOM    526  H   GLN A  32      32.263 -14.428  24.697  1.00 27.730          H  
ATOM    527  HA  GLN A  32      35.085 -14.135  24.392  1.00 27.790          H  
ATOM    528 1HB  GLN A  32      33.417 -12.817  23.108  1.00 38.880          H  
ATOM    529 2HB  GLN A  32      32.986 -11.962  24.579  1.00 38.880          H  
ATOM    530 1HG  GLN A  32      35.160 -10.995  24.773  1.00 38.880          H  
ATOM    531 2HG  GLN A  32      35.740 -11.939  23.379  1.00 38.880          H  
ATOM    532 1HE2 GLN A  32      33.410  -8.567  22.884  1.00 38.880          H  
ATOM    533 2HE2 GLN A  32      33.452  -9.388  24.414  1.00 38.880          H  
ATOM    534  N   LYS A  33      33.838 -12.881  27.196  1.00 22.790          N  
ATOM    535  CA  LYS A  33      34.224 -12.468  28.540  1.00 22.780          C  
ATOM    536  C   LYS A  33      34.994 -13.576  29.241  1.00 22.570          C  
ATOM    537  O   LYS A  33      35.977 -13.305  29.933  1.00 22.460          O  
ATOM    538  CB  LYS A  33      33.008 -12.079  29.375  1.00 31.900          C  
ATOM    539  CG  LYS A  33      32.361 -10.754  28.975  1.00 31.900          C  
ATOM    540  CD  LYS A  33      31.283 -10.308  29.980  1.00 31.900          C  
ATOM    541  CE  LYS A  33      30.024 -11.188  29.917  1.00 31.900          C  
ATOM    542  NZ  LYS A  33      28.924 -10.648  30.781  1.00 31.900          N  
ATOM    543  H   LYS A  33      32.844 -12.913  26.947  1.00 27.350          H  
ATOM    544  HA  LYS A  33      34.879 -11.601  28.458  1.00 27.340          H  
ATOM    545 1HB  LYS A  33      32.259 -12.863  29.266  1.00 38.280          H  
ATOM    546 2HB  LYS A  33      33.286 -12.028  30.426  1.00 38.280          H  
ATOM    547 1HG  LYS A  33      33.133  -9.985  28.921  1.00 38.280          H  
ATOM    548 2HG  LYS A  33      31.922 -10.850  27.991  1.00 38.280          H  
ATOM    549 1HD  LYS A  33      31.692 -10.341  30.990  1.00 38.280          H  
ATOM    550 2HD  LYS A  33      30.999  -9.279  29.758  1.00 38.280          H  
ATOM    551 1HE  LYS A  33      29.675 -11.241  28.891  1.00 38.280          H  
ATOM    552 2HE  LYS A  33      30.265 -12.192  30.258  1.00 38.280          H  
ATOM    553 1HZ  LYS A  33      28.117 -11.254  30.710  1.00 38.280          H  
ATOM    554 2HZ  LYS A  33      29.233 -10.609  31.743  1.00 38.280          H  
ATOM    555 3HZ  LYS A  33      28.673  -9.718  30.472  1.00 38.280          H  
ATOM    556  N   GLY A  34      34.556 -14.827  29.050  1.00 22.630          N  
ATOM    557  CA  GLY A  34      35.208 -15.988  29.634  1.00 22.590          C  
ATOM    558  C   GLY A  34      36.665 -16.058  29.196  1.00 22.260          C  
ATOM    559  O   GLY A  34      37.569 -16.163  30.033  1.00 21.860          O  
ATOM    560  H   GLY A  34      33.697 -14.974  28.508  1.00 27.160          H  
ATOM    561 1HA  GLY A  34      35.144 -15.938  30.720  1.00 27.110          H  
ATOM    562 2HA  GLY A  34      34.682 -16.887  29.313  1.00 27.110          H  
ATOM    563  N   SER A  35      36.882 -16.000  27.880  1.00 22.540          N  
ATOM    564  CA  SER A  35      38.213 -16.055  27.291  1.00 22.430          C  
ATOM    565  C   SER A  35      39.082 -14.908  27.792  1.00 21.840          C  
ATOM    566  O   SER A  35      40.265 -15.102  28.107  1.00 21.660          O  
ATOM    567  CB  SER A  35      38.112 -16.008  25.783  1.00 31.450          C  
ATOM    568  OG  SER A  35      39.380 -16.072  25.190  1.00 31.450          O  
ATOM    569  H   SER A  35      36.070 -15.924  27.257  1.00 27.050          H  
ATOM    570  HA  SER A  35      38.679 -16.995  27.581  1.00 26.920          H  
ATOM    571 1HB  SER A  35      37.496 -16.837  25.436  1.00 37.740          H  
ATOM    572 2HB  SER A  35      37.610 -15.086  25.484  1.00 37.740          H  
ATOM    573  HG  SER A  35      39.226 -16.048  24.246  1.00 37.740          H  
ATOM    574  N   MET A  36      38.499 -13.707  27.857  1.00 21.660          N  
ATOM    575  CA  MET A  36      39.192 -12.517  28.312  1.00 21.230          C  
ATOM    576  C   MET A  36      39.669 -12.699  29.756  1.00 20.740          C  
ATOM    577  O   MET A  36      40.826 -12.390  30.069  1.00 20.370          O  
ATOM    578  CB  MET A  36      38.240 -11.340  28.173  1.00 29.890          C  
ATOM    579  CG  MET A  36      38.815  -9.954  28.350  1.00 29.890          C  
ATOM    580  SD  MET A  36      37.534  -8.668  28.128  1.00 29.890          S  
ATOM    581  CE  MET A  36      37.049  -8.830  26.382  1.00 29.890          C  
ATOM    582  H   MET A  36      37.530 -13.608  27.540  1.00 25.990          H  
ATOM    583  HA  MET A  36      40.065 -12.357  27.681  1.00 25.480          H  
ATOM    584 1HB  MET A  36      37.779 -11.408  27.205  1.00 35.870          H  
ATOM    585 2HB  MET A  36      37.446 -11.448  28.909  1.00 35.870          H  
ATOM    586 1HG  MET A  36      39.243  -9.854  29.351  1.00 35.870          H  
ATOM    587 2HG  MET A  36      39.611  -9.786  27.623  1.00 35.870          H  
ATOM    588 1HE  MET A  36      36.284  -8.087  26.147  1.00 35.870          H  
ATOM    589 2HE  MET A  36      37.917  -8.664  25.742  1.00 35.870          H  
ATOM    590 3HE  MET A  36      36.643  -9.815  26.192  1.00 35.870          H  
ATOM    591  N   MET A  37      38.801 -13.234  30.631  1.00 20.840          N  
ATOM    592  CA  MET A  37      39.204 -13.490  32.007  1.00 20.520          C  
ATOM    593  C   MET A  37      40.265 -14.567  32.113  1.00 20.420          C  
ATOM    594  O   MET A  37      41.158 -14.460  32.956  1.00 20.040          O  
ATOM    595  CB  MET A  37      38.020 -13.881  32.878  1.00 28.860          C  
ATOM    596  CG  MET A  37      37.064 -12.758  33.201  1.00 28.860          C  
ATOM    597  SD  MET A  37      37.888 -11.353  33.995  1.00 28.860          S  
ATOM    598  CE  MET A  37      38.546 -12.021  35.541  1.00 28.860          C  
ATOM    599  H   MET A  37      37.837 -13.422  30.335  1.00 25.010          H  
ATOM    600  HA  MET A  37      39.635 -12.575  32.401  1.00 24.620          H  
ATOM    601 1HB  MET A  37      37.441 -14.640  32.341  1.00 34.630          H  
ATOM    602 2HB  MET A  37      38.367 -14.341  33.796  1.00 34.630          H  
ATOM    603 1HG  MET A  37      36.605 -12.408  32.277  1.00 34.630          H  
ATOM    604 2HG  MET A  37      36.276 -13.122  33.858  1.00 34.630          H  
ATOM    605 1HE  MET A  37      39.055 -11.235  36.093  1.00 34.630          H  
ATOM    606 2HE  MET A  37      37.729 -12.412  36.147  1.00 34.630          H  
ATOM    607 3HE  MET A  37      39.258 -12.817  35.327  1.00 34.630          H  
ATOM    608  N   ASN A  38      40.200 -15.589  31.256  1.00 20.880          N  
ATOM    609  CA  ASN A  38      41.199 -16.644  31.299  1.00 20.990          C  
ATOM    610  C   ASN A  38      42.559 -16.076  30.907  1.00 20.740          C  
ATOM    611  O   ASN A  38      43.574 -16.378  31.549  1.00 20.600          O  
ATOM    612  CB  ASN A  38      40.805 -17.771  30.372  1.00 29.340          C  
ATOM    613  CG  ASN A  38      39.637 -18.558  30.884  1.00 29.340          C  
ATOM    614  OD1 ASN A  38      39.332 -18.574  32.083  1.00 29.340          O  
ATOM    615  ND2 ASN A  38      38.959 -19.216  29.983  1.00 29.340          N  
ATOM    616  H   ASN A  38      39.392 -15.661  30.626  1.00 25.060          H  
ATOM    617  HA  ASN A  38      41.275 -17.019  32.318  1.00 25.190          H  
ATOM    618 1HB  ASN A  38      40.545 -17.360  29.397  1.00 35.210          H  
ATOM    619 2HB  ASN A  38      41.651 -18.440  30.231  1.00 35.210          H  
ATOM    620 1HD2 ASN A  38      38.165 -19.757  30.256  1.00 35.210          H  
ATOM    621 2HD2 ASN A  38      39.232 -19.178  29.024  1.00 35.210          H  
ATOM    622  N   HIS A  39      42.563 -15.192  29.893  1.00 20.810          N  
ATOM    623  CA  HIS A  39      43.777 -14.530  29.436  1.00 20.720          C  
ATOM    624  C   HIS A  39      44.346 -13.731  30.582  1.00 20.140          C  
ATOM    625  O   HIS A  39      45.523 -13.856  30.921  1.00 20.080          O  
ATOM    626  CB  HIS A  39      43.511 -13.590  28.260  1.00 29.040          C  
ATOM    627  CG  HIS A  39      44.748 -12.903  27.775  1.00 29.040          C  
ATOM    628  ND1 HIS A  39      45.692 -13.538  26.990  1.00 29.040          N  
ATOM    629  CD2 HIS A  39      45.214 -11.647  27.983  1.00 29.040          C  
ATOM    630  CE1 HIS A  39      46.679 -12.698  26.729  1.00 29.040          C  
ATOM    631  NE2 HIS A  39      46.414 -11.548  27.318  1.00 29.040          N  
ATOM    632  H   HIS A  39      41.691 -15.021  29.382  1.00 24.970          H  
ATOM    633  HA  HIS A  39      44.516 -15.268  29.132  1.00 24.860          H  
ATOM    634 1HB  HIS A  39      43.063 -14.147  27.438  1.00 34.850          H  
ATOM    635 2HB  HIS A  39      42.799 -12.826  28.559  1.00 34.850          H  
ATOM    636  HD2 HIS A  39      44.728 -10.863  28.571  1.00 34.850          H  
ATOM    637  HE1 HIS A  39      47.562 -12.919  26.133  1.00 34.850          H  
ATOM    638  HE2 HIS A  39      47.001 -10.726  27.287  1.00 34.850          H  
ATOM    639  N   PHE A  40      43.502 -12.916  31.216  1.00 19.830          N  
ATOM    640  CA  PHE A  40      43.939 -12.129  32.349  1.00 19.370          C  
ATOM    641  C   PHE A  40      44.558 -12.944  33.449  1.00 19.240          C  
ATOM    642  O   PHE A  40      45.658 -12.634  33.915  1.00 19.100          O  
ATOM    643  CB  PHE A  40      42.775 -11.364  32.956  1.00 27.300          C  
ATOM    644  CG  PHE A  40      43.101 -10.867  34.337  1.00 27.300          C  
ATOM    645  CD1 PHE A  40      43.993  -9.851  34.573  1.00 27.300          C  
ATOM    646  CD2 PHE A  40      42.487 -11.473  35.425  1.00 27.300          C  
ATOM    647  CE1 PHE A  40      44.284  -9.457  35.854  1.00 27.300          C  
ATOM    648  CE2 PHE A  40      42.769 -11.088  36.703  1.00 27.300          C  
ATOM    649  CZ  PHE A  40      43.673 -10.085  36.919  1.00 27.300          C  
ATOM    650  H   PHE A  40      42.536 -12.833  30.882  1.00 23.800          H  
ATOM    651  HA  PHE A  40      44.680 -11.414  31.991  1.00 23.240          H  
ATOM    652 1HB  PHE A  40      42.502 -10.546  32.312  1.00 32.760          H  
ATOM    653 2HB  PHE A  40      41.915 -12.018  33.025  1.00 32.760          H  
ATOM    654  HD1 PHE A  40      44.477  -9.389  33.751  1.00 32.760          H  
ATOM    655  HD2 PHE A  40      41.773 -12.278  35.246  1.00 32.760          H  
ATOM    656  HE1 PHE A  40      45.010  -8.660  36.037  1.00 32.760          H  
ATOM    657  HE2 PHE A  40      42.284 -11.585  37.547  1.00 32.760          H  
ATOM    658  HZ  PHE A  40      43.911  -9.785  37.934  1.00 32.760          H  
ATOM    659  N   LYS A  41      43.868 -13.985  33.900  1.00 19.410          N  
ATOM    660  CA  LYS A  41      44.393 -14.725  35.020  1.00 19.470          C  
ATOM    661  C   LYS A  41      45.760 -15.297  34.710  1.00 19.470          C  
ATOM    662  O   LYS A  41      46.669 -15.190  35.537  1.00 19.480          O  
ATOM    663  CB  LYS A  41      43.421 -15.829  35.420  1.00 27.230          C  
ATOM    664  CG  LYS A  41      42.141 -15.312  36.081  1.00 27.230          C  
ATOM    665  CD  LYS A  41      41.186 -16.444  36.411  1.00 27.230          C  
ATOM    666  CE  LYS A  41      39.891 -15.924  37.028  1.00 27.230          C  
ATOM    667  NZ  LYS A  41      38.931 -17.032  37.319  1.00 27.230          N  
ATOM    668  H   LYS A  41      42.966 -14.229  33.482  1.00 23.290          H  
ATOM    669  HA  LYS A  41      44.503 -14.039  35.859  1.00 23.360          H  
ATOM    670 1HB  LYS A  41      43.132 -16.389  34.524  1.00 32.680          H  
ATOM    671 2HB  LYS A  41      43.912 -16.521  36.101  1.00 32.680          H  
ATOM    672 1HG  LYS A  41      42.401 -14.776  36.994  1.00 32.680          H  
ATOM    673 2HG  LYS A  41      41.646 -14.621  35.411  1.00 32.680          H  
ATOM    674 1HD  LYS A  41      40.944 -16.985  35.492  1.00 32.680          H  
ATOM    675 2HD  LYS A  41      41.661 -17.134  37.106  1.00 32.680          H  
ATOM    676 1HE  LYS A  41      40.119 -15.401  37.956  1.00 32.680          H  
ATOM    677 2HE  LYS A  41      39.422 -15.225  36.334  1.00 32.680          H  
ATOM    678 1HZ  LYS A  41      38.086 -16.652  37.723  1.00 32.680          H  
ATOM    679 2HZ  LYS A  41      38.705 -17.516  36.458  1.00 32.680          H  
ATOM    680 3HZ  LYS A  41      39.350 -17.682  37.969  1.00 32.680          H  
ATOM    681  N   LYS A  42      45.938 -15.846  33.504  1.00 19.610          N  
ATOM    682  CA  LYS A  42      47.221 -16.419  33.145  1.00 19.770          C  
ATOM    683  C   LYS A  42      48.299 -15.355  32.983  1.00 19.640          C  
ATOM    684  O   LYS A  42      49.391 -15.495  33.538  1.00 19.960          O  
ATOM    685  CB  LYS A  42      47.087 -17.210  31.848  1.00 27.610          C  
ATOM    686  CG  LYS A  42      46.286 -18.496  31.979  1.00 27.610          C  
ATOM    687  CD  LYS A  42      46.151 -19.196  30.637  1.00 27.610          C  
ATOM    688  CE  LYS A  42      45.333 -20.476  30.754  1.00 27.610          C  
ATOM    689  NZ  LYS A  42      45.167 -21.152  29.434  1.00 27.610          N  
ATOM    690  H   LYS A  42      45.149 -15.902  32.847  1.00 23.530          H  
ATOM    691  HA  LYS A  42      47.533 -17.093  33.941  1.00 23.720          H  
ATOM    692 1HB  LYS A  42      46.585 -16.584  31.101  1.00 33.140          H  
ATOM    693 2HB  LYS A  42      48.075 -17.455  31.465  1.00 33.140          H  
ATOM    694 1HG  LYS A  42      46.783 -19.160  32.687  1.00 33.140          H  
ATOM    695 2HG  LYS A  42      45.293 -18.261  32.364  1.00 33.140          H  
ATOM    696 1HD  LYS A  42      45.654 -18.522  29.935  1.00 33.140          H  
ATOM    697 2HD  LYS A  42      47.139 -19.437  30.249  1.00 33.140          H  
ATOM    698 1HE  LYS A  42      45.832 -21.157  31.440  1.00 33.140          H  
ATOM    699 2HE  LYS A  42      44.346 -20.232  31.152  1.00 33.140          H  
ATOM    700 1HZ  LYS A  42      44.619 -21.994  29.552  1.00 33.140          H  
ATOM    701 2HZ  LYS A  42      44.692 -20.530  28.794  1.00 33.140          H  
ATOM    702 3HZ  LYS A  42      46.073 -21.392  29.059  1.00 33.140          H  
ATOM    703  N   TYR A  43      47.975 -14.267  32.280  1.00 19.280          N  
ATOM    704  CA  TYR A  43      48.916 -13.189  32.015  1.00 19.250          C  
ATOM    705  C   TYR A  43      49.460 -12.650  33.323  1.00 19.170          C  
ATOM    706  O   TYR A  43      50.668 -12.493  33.508  1.00 19.220          O  
ATOM    707  CB  TYR A  43      48.225 -12.045  31.258  1.00 26.960          C  
ATOM    708  CG  TYR A  43      49.141 -10.893  30.910  1.00 26.960          C  
ATOM    709  CD1 TYR A  43      49.762 -10.866  29.676  1.00 26.960          C  
ATOM    710  CD2 TYR A  43      49.395  -9.883  31.826  1.00 26.960          C  
ATOM    711  CE1 TYR A  43      50.611  -9.828  29.353  1.00 26.960          C  
ATOM    712  CE2 TYR A  43      50.250  -8.854  31.501  1.00 26.960          C  
ATOM    713  CZ  TYR A  43      50.852  -8.819  30.277  1.00 26.960          C  
ATOM    714  OH  TYR A  43      51.703  -7.781  29.959  1.00 26.960          O  
ATOM    715  H   TYR A  43      47.040 -14.193  31.874  1.00 23.140          H  
ATOM    716  HA  TYR A  43      49.745 -13.577  31.426  1.00 23.100          H  
ATOM    717 1HB  TYR A  43      47.790 -12.432  30.332  1.00 32.350          H  
ATOM    718 2HB  TYR A  43      47.399 -11.658  31.859  1.00 32.350          H  
ATOM    719  HD1 TYR A  43      49.572 -11.663  28.956  1.00 32.350          H  
ATOM    720  HD2 TYR A  43      48.918  -9.896  32.806  1.00 32.350          H  
ATOM    721  HE1 TYR A  43      51.096  -9.804  28.377  1.00 32.350          H  
ATOM    722  HE2 TYR A  43      50.448  -8.062  32.223  1.00 32.350          H  
ATOM    723  HH  TYR A  43      51.748  -7.159  30.698  1.00 32.350          H  
ATOM    724  N   HIS A  44      48.534 -12.344  34.230  1.00 19.180          N  
ATOM    725  CA  HIS A  44      48.818 -11.788  35.535  1.00 19.260          C  
ATOM    726  C   HIS A  44      49.655 -12.760  36.374  1.00 19.380          C  
ATOM    727  O   HIS A  44      50.725 -12.405  36.884  1.00 19.480          O  
ATOM    728  CB  HIS A  44      47.477 -11.462  36.215  1.00 26.930          C  
ATOM    729  CG  HIS A  44      47.552 -10.801  37.547  1.00 26.930          C  
ATOM    730  ND1 HIS A  44      47.876  -9.462  37.703  1.00 26.930          N  
ATOM    731  CD2 HIS A  44      47.334 -11.283  38.788  1.00 26.930          C  
ATOM    732  CE1 HIS A  44      47.857  -9.158  38.989  1.00 26.930          C  
ATOM    733  NE2 HIS A  44      47.530 -10.243  39.667  1.00 26.930          N  
ATOM    734  H   HIS A  44      47.553 -12.500  33.990  1.00 23.020          H  
ATOM    735  HA  HIS A  44      49.382 -10.864  35.424  1.00 23.110          H  
ATOM    736 1HB  HIS A  44      46.898 -10.823  35.552  1.00 32.320          H  
ATOM    737 2HB  HIS A  44      46.907 -12.388  36.332  1.00 32.320          H  
ATOM    738  HD2 HIS A  44      47.055 -12.309  39.040  1.00 32.320          H  
ATOM    739  HE1 HIS A  44      48.072  -8.179  39.416  1.00 32.320          H  
ATOM    740  HE2 HIS A  44      47.437 -10.307  40.672  1.00 32.320          H  
ATOM    741  N   ASN A  45      49.204 -14.016  36.480  1.00 19.500          N  
ATOM    742  CA  ASN A  45      49.892 -15.013  37.288  1.00 19.750          C  
ATOM    743  C   ASN A  45      51.300 -15.324  36.790  1.00 19.740          C  
ATOM    744  O   ASN A  45      52.185 -15.641  37.586  1.00 20.090          O  
ATOM    745  CB  ASN A  45      49.089 -16.296  37.342  1.00 27.550          C  
ATOM    746  CG  ASN A  45      47.846 -16.181  38.186  1.00 27.550          C  
ATOM    747  OD1 ASN A  45      47.691 -15.261  39.002  1.00 27.550          O  
ATOM    748  ND2 ASN A  45      46.948 -17.120  38.012  1.00 27.550          N  
ATOM    749  H   ASN A  45      48.326 -14.282  36.032  1.00 23.400          H  
ATOM    750  HA  ASN A  45      49.989 -14.619  38.300  1.00 23.700          H  
ATOM    751 1HB  ASN A  45      48.801 -16.574  36.326  1.00 33.060          H  
ATOM    752 2HB  ASN A  45      49.713 -17.097  37.735  1.00 33.060          H  
ATOM    753 1HD2 ASN A  45      46.102 -17.104  38.541  1.00 33.060          H  
ATOM    754 2HD2 ASN A  45      47.107 -17.847  37.347  1.00 33.060          H  
ATOM    755  N   ASN A  46      51.531 -15.189  35.486  1.00 19.460          N  
ATOM    756  CA  ASN A  46      52.827 -15.487  34.907  1.00 19.570          C  
ATOM    757  C   ASN A  46      53.801 -14.306  34.923  1.00 19.260          C  
ATOM    758  O   ASN A  46      54.908 -14.417  34.385  1.00 19.540          O  
ATOM    759  CB  ASN A  46      52.652 -15.953  33.474  1.00 27.350          C  
ATOM    760  CG  ASN A  46      51.972 -17.290  33.356  1.00 27.350          C  
ATOM    761  OD1 ASN A  46      52.037 -18.142  34.252  1.00 27.350          O  
ATOM    762  ND2 ASN A  46      51.319 -17.497  32.238  1.00 27.350          N  
ATOM    763  H   ASN A  46      50.754 -14.972  34.853  1.00 23.350          H  
ATOM    764  HA  ASN A  46      53.283 -16.287  35.490  1.00 23.480          H  
ATOM    765 1HB  ASN A  46      52.052 -15.210  32.937  1.00 32.820          H  
ATOM    766 2HB  ASN A  46      53.622 -16.005  32.984  1.00 32.820          H  
ATOM    767 1HD2 ASN A  46      50.844 -18.362  32.091  1.00 32.820          H  
ATOM    768 2HD2 ASN A  46      51.291 -16.784  31.540  1.00 32.820          H  
ATOM    769  N   GLY A  47      53.408 -13.169  35.501  1.00 18.800          N  
ATOM    770  CA  GLY A  47      54.299 -12.023  35.546  1.00 18.610          C  
ATOM    771  C   GLY A  47      55.458 -12.305  36.494  1.00 18.280          C  
ATOM    772  O   GLY A  47      55.303 -13.035  37.474  1.00 18.310          O  
ATOM    773  H   GLY A  47      52.479 -13.096  35.930  1.00 22.560          H  
ATOM    774 1HA  GLY A  47      54.673 -11.806  34.546  1.00 22.330          H  
ATOM    775 2HA  GLY A  47      53.745 -11.149  35.887  1.00 22.330          H  
ATOM    776  N   LYS A  48      56.611 -11.696  36.235  1.00 18.100          N  
ATOM    777  CA  LYS A  48      57.754 -11.858  37.123  1.00 17.960          C  
ATOM    778  C   LYS A  48      57.751 -10.762  38.172  1.00 17.520          C  
ATOM    779  O   LYS A  48      58.131  -9.624  37.898  1.00 17.550          O  
ATOM    780  CB  LYS A  48      59.058 -11.827  36.325  1.00 25.200          C  
ATOM    781  CG  LYS A  48      60.316 -12.101  37.145  1.00 25.200          C  
ATOM    782  CD  LYS A  48      61.561 -12.119  36.260  1.00 25.200          C  
ATOM    783  CE  LYS A  48      62.815 -12.432  37.066  1.00 25.200          C  
ATOM    784  NZ  LYS A  48      64.036 -12.451  36.210  1.00 25.200          N  
ATOM    785  H   LYS A  48      56.690 -11.118  35.413  1.00 21.720          H  
ATOM    786  HA  LYS A  48      57.673 -12.817  37.635  1.00 21.550          H  
ATOM    787 1HB  LYS A  48      59.008 -12.569  35.527  1.00 30.240          H  
ATOM    788 2HB  LYS A  48      59.171 -10.849  35.856  1.00 30.240          H  
ATOM    789 1HG  LYS A  48      60.432 -11.321  37.900  1.00 30.240          H  
ATOM    790 2HG  LYS A  48      60.218 -13.060  37.652  1.00 30.240          H  
ATOM    791 1HD  LYS A  48      61.442 -12.872  35.480  1.00 30.240          H  
ATOM    792 2HD  LYS A  48      61.680 -11.145  35.785  1.00 30.240          H  
ATOM    793 1HE  LYS A  48      62.938 -11.675  37.840  1.00 30.240          H  
ATOM    794 2HE  LYS A  48      62.701 -13.407  37.539  1.00 30.240          H  
ATOM    795 1HZ  LYS A  48      64.844 -12.661  36.780  1.00 30.240          H  
ATOM    796 2HZ  LYS A  48      63.938 -13.158  35.494  1.00 30.240          H  
ATOM    797 3HZ  LYS A  48      64.160 -11.548  35.774  1.00 30.240          H  
ATOM    798  N   ILE A  49      57.338 -11.117  39.380  1.00 17.240          N  
ATOM    799  CA  ILE A  49      57.191 -10.166  40.472  1.00 16.980          C  
ATOM    800  C   ILE A  49      57.899 -10.658  41.727  1.00 17.020          C  
ATOM    801  O   ILE A  49      58.144 -11.857  41.872  1.00 17.320          O  
ATOM    802  CB  ILE A  49      55.693  -9.939  40.770  1.00 23.880          C  
ATOM    803  CG1 ILE A  49      55.023 -11.292  41.228  1.00 23.880          C  
ATOM    804  CG2 ILE A  49      55.006  -9.375  39.494  1.00 23.880          C  
ATOM    805  CD1 ILE A  49      53.614 -11.171  41.782  1.00 23.880          C  
ATOM    806  H   ILE A  49      57.091 -12.088  39.538  1.00 20.690          H  
ATOM    807  HA  ILE A  49      57.638  -9.216  40.178  1.00 20.380          H  
ATOM    808  HB  ILE A  49      55.596  -9.229  41.587  1.00 28.650          H  
ATOM    809 1HG1 ILE A  49      54.985 -11.960  40.366  1.00 28.650          H  
ATOM    810 2HG1 ILE A  49      55.629 -11.756  42.001  1.00 28.650          H  
ATOM    811 1HG2 ILE A  49      53.959  -9.183  39.672  1.00 28.650          H  
ATOM    812 2HG2 ILE A  49      55.496  -8.445  39.222  1.00 28.650          H  
ATOM    813 3HG2 ILE A  49      55.093 -10.082  38.676  1.00 28.650          H  
ATOM    814 1HD1 ILE A  49      53.252 -12.163  42.054  1.00 28.650          H  
ATOM    815 2HD1 ILE A  49      53.630 -10.548  42.663  1.00 28.650          H  
ATOM    816 3HD1 ILE A  49      52.947 -10.745  41.036  1.00 28.650          H  
ATOM    817  N   THR A  50      58.169  -9.748  42.663  1.00 16.870          N  
ATOM    818  CA  THR A  50      58.752 -10.154  43.941  1.00 17.060          C  
ATOM    819  C   THR A  50      57.807  -9.920  45.114  1.00 17.050          C  
ATOM    820  O   THR A  50      57.260  -8.830  45.302  1.00 17.110          O  
ATOM    821  CB  THR A  50      60.109  -9.453  44.196  1.00 23.810          C  
ATOM    822  OG1 THR A  50      61.041  -9.838  43.177  1.00 23.810          O  
ATOM    823  CG2 THR A  50      60.669  -9.816  45.581  1.00 23.810          C  
ATOM    824  H   THR A  50      57.970  -8.757  42.482  1.00 20.240          H  
ATOM    825  HA  THR A  50      58.952 -11.224  43.898  1.00 20.470          H  
ATOM    826  HB  THR A  50      59.976  -8.395  44.145  1.00 28.570          H  
ATOM    827  HG1 THR A  50      60.749  -9.480  42.334  1.00 28.570          H  
ATOM    828 1HG2 THR A  50      61.620  -9.306  45.728  1.00 28.570          H  
ATOM    829 2HG2 THR A  50      59.980  -9.502  46.358  1.00 28.570          H  
ATOM    830 3HG2 THR A  50      60.821 -10.891  45.646  1.00 28.570          H  
ATOM    831  N   SER A  51      57.618 -10.960  45.918  1.00 17.100          N  
ATOM    832  CA  SER A  51      56.744 -10.870  47.087  1.00 17.280          C  
ATOM    833  C   SER A  51      57.506 -11.058  48.384  1.00 17.540          C  
ATOM    834  O   SER A  51      58.189 -12.068  48.591  1.00 17.800          O  
ATOM    835  CB  SER A  51      55.614 -11.865  47.016  1.00 24.120          C  
ATOM    836  OG  SER A  51      54.875 -11.837  48.211  1.00 24.120          O  
ATOM    837  H   SER A  51      58.091 -11.828  45.704  1.00 20.520          H  
ATOM    838  HA  SER A  51      56.303  -9.874  47.112  1.00 20.740          H  
ATOM    839 1HB  SER A  51      54.967 -11.618  46.175  1.00 28.940          H  
ATOM    840 2HB  SER A  51      56.009 -12.865  46.849  1.00 28.940          H  
ATOM    841  HG  SER A  51      54.068 -12.322  48.040  1.00 28.940          H  
ATOM    842  N   LEU A  52      57.443 -10.032  49.219  1.00 17.600          N  
ATOM    843  CA  LEU A  52      58.131 -10.004  50.499  1.00 18.020          C  
ATOM    844  C   LEU A  52      57.133  -9.943  51.649  1.00 18.360          C  
ATOM    845  O   LEU A  52      56.013  -9.444  51.488  1.00 18.780          O  
ATOM    846  CB  LEU A  52      59.049  -8.783  50.577  1.00 25.060          C  
ATOM    847  CG  LEU A  52      60.081  -8.618  49.447  1.00 25.060          C  
ATOM    848  CD1 LEU A  52      60.803  -7.315  49.655  1.00 25.060          C  
ATOM    849  CD2 LEU A  52      61.058  -9.789  49.422  1.00 25.060          C  
ATOM    850  H   LEU A  52      56.843  -9.247  48.944  1.00 21.120          H  
ATOM    851  HA  LEU A  52      58.710 -10.918  50.611  1.00 21.620          H  
ATOM    852 1HB  LEU A  52      58.433  -7.899  50.580  1.00 30.070          H  
ATOM    853 2HB  LEU A  52      59.592  -8.823  51.519  1.00 30.070          H  
ATOM    854  HG  LEU A  52      59.562  -8.561  48.492  1.00 30.070          H  
ATOM    855 1HD1 LEU A  52      61.524  -7.172  48.853  1.00 30.070          H  
ATOM    856 2HD1 LEU A  52      60.082  -6.495  49.652  1.00 30.070          H  
ATOM    857 3HD1 LEU A  52      61.327  -7.336  50.609  1.00 30.070          H  
ATOM    858 1HD2 LEU A  52      61.775  -9.641  48.616  1.00 30.070          H  
ATOM    859 2HD2 LEU A  52      61.589  -9.846  50.372  1.00 30.070          H  
ATOM    860 3HD2 LEU A  52      60.525 -10.723  49.250  1.00 30.070          H  
ATOM    861  N   GLY A  53      57.524 -10.413  52.828  1.00 18.320          N  
ATOM    862  CA  GLY A  53      56.618 -10.251  53.952  1.00 18.780          C  
ATOM    863  C   GLY A  53      57.066 -10.906  55.245  1.00 19.010          C  
ATOM    864  O   GLY A  53      58.037 -11.669  55.289  1.00 19.060          O  
ATOM    865  H   GLY A  53      58.426 -10.854  52.950  1.00 21.980          H  
ATOM    866 1HA  GLY A  53      56.474  -9.187  54.133  1.00 22.540          H  
ATOM    867 2HA  GLY A  53      55.640 -10.645  53.678  1.00 22.540          H  
ATOM    868  N   THR A  54      56.352 -10.528  56.298  1.00 19.270          N  
ATOM    869  CA  THR A  54      56.529 -10.968  57.682  1.00 19.630          C  
ATOM    870  C   THR A  54      55.140 -11.118  58.274  1.00 19.510          C  
ATOM    871  O   THR A  54      54.137 -10.856  57.609  1.00 19.500          O  
ATOM    872  CB  THR A  54      57.295  -9.958  58.567  1.00 27.340          C  
ATOM    873  OG1 THR A  54      56.443  -8.843  58.859  1.00 27.340          O  
ATOM    874  CG2 THR A  54      58.526  -9.442  57.831  1.00 27.340          C  
ATOM    875  H   THR A  54      55.567  -9.912  56.075  1.00 23.120          H  
ATOM    876  HA  THR A  54      57.029 -11.936  57.704  1.00 23.560          H  
ATOM    877  HB  THR A  54      57.599 -10.440  59.495  1.00 32.810          H  
ATOM    878  HG1 THR A  54      56.907  -8.252  59.472  1.00 32.810          H  
ATOM    879 1HG2 THR A  54      59.053  -8.732  58.465  1.00 32.810          H  
ATOM    880 2HG2 THR A  54      59.183 -10.281  57.598  1.00 32.810          H  
ATOM    881 3HG2 THR A  54      58.235  -8.947  56.913  1.00 32.810          H  
ATOM    882  N   GLN A  55      55.055 -11.449  59.554  1.00 19.560          N  
ATOM    883  CA  GLN A  55      53.761 -11.588  60.227  1.00 19.590          C  
ATOM    884  C   GLN A  55      52.923 -10.296  60.180  1.00 19.770          C  
ATOM    885  O   GLN A  55      51.712 -10.325  60.406  1.00 19.930          O  
ATOM    886  CB  GLN A  55      53.962 -11.997  61.691  1.00 27.410          C  
ATOM    887  CG  GLN A  55      54.580 -13.386  61.889  1.00 27.410          C  
ATOM    888  CD  GLN A  55      56.110 -13.373  61.873  1.00 27.410          C  
ATOM    889  OE1 GLN A  55      56.732 -12.479  61.275  1.00 27.410          O  
ATOM    890  NE2 GLN A  55      56.716 -14.355  62.522  1.00 27.410          N  
ATOM    891  H   GLN A  55      55.910 -11.639  60.073  1.00 23.470          H  
ATOM    892  HA  GLN A  55      53.196 -12.369  59.720  1.00 23.510          H  
ATOM    893 1HB  GLN A  55      54.601 -11.266  62.185  1.00 32.900          H  
ATOM    894 2HB  GLN A  55      52.999 -11.982  62.203  1.00 32.900          H  
ATOM    895 1HG  GLN A  55      54.254 -13.780  62.851  1.00 32.900          H  
ATOM    896 2HG  GLN A  55      54.236 -14.038  61.085  1.00 32.900          H  
ATOM    897 1HE2 GLN A  55      57.716 -14.399  62.545  1.00 32.900          H  
ATOM    898 2HE2 GLN A  55      56.178 -15.058  62.991  1.00 32.900          H  
ATOM    899  N   VAL A  56      53.594  -9.161  59.964  1.00 19.880          N  
ATOM    900  CA  VAL A  56      52.976  -7.846  59.912  1.00 20.220          C  
ATOM    901  C   VAL A  56      53.304  -7.087  58.619  1.00 20.230          C  
ATOM    902  O   VAL A  56      53.245  -5.856  58.600  1.00 20.580          O  
ATOM    903  CB  VAL A  56      53.423  -7.006  61.126  1.00 28.170          C  
ATOM    904  CG1 VAL A  56      52.908  -7.638  62.413  1.00 28.170          C  
ATOM    905  CG2 VAL A  56      54.950  -6.911  61.150  1.00 28.170          C  
ATOM    906  H   VAL A  56      54.589  -9.240  59.762  1.00 23.860          H  
ATOM    907  HA  VAL A  56      51.895  -7.977  59.965  1.00 24.260          H  
ATOM    908  HB  VAL A  56      52.992  -6.008  61.047  1.00 33.810          H  
ATOM    909 1HG1 VAL A  56      53.212  -7.031  63.264  1.00 33.810          H  
ATOM    910 2HG1 VAL A  56      51.820  -7.694  62.375  1.00 33.810          H  
ATOM    911 3HG1 VAL A  56      53.317  -8.639  62.522  1.00 33.810          H  
ATOM    912 1HG2 VAL A  56      55.259  -6.308  62.002  1.00 33.810          H  
ATOM    913 2HG2 VAL A  56      55.379  -7.906  61.240  1.00 33.810          H  
ATOM    914 3HG2 VAL A  56      55.305  -6.441  60.230  1.00 33.810          H  
ATOM    915  N   LYS A  57      53.706  -7.797  57.564  1.00 19.960          N  
ATOM    916  CA  LYS A  57      54.082  -7.127  56.314  1.00 20.080          C  
ATOM    917  C   LYS A  57      53.714  -7.922  55.067  1.00 19.760          C  
ATOM    918  O   LYS A  57      54.055  -9.096  54.954  1.00 19.800          O  
ATOM    919  CB  LYS A  57      55.590  -6.842  56.314  1.00 28.060          C  
ATOM    920  CG  LYS A  57      56.130  -6.090  55.087  1.00 28.060          C  
ATOM    921  CD  LYS A  57      57.632  -5.800  55.233  1.00 28.060          C  
ATOM    922  CE  LYS A  57      58.195  -5.090  53.995  1.00 28.060          C  
ATOM    923  NZ  LYS A  57      59.655  -4.786  54.135  1.00 28.060          N  
ATOM    924  H   LYS A  57      53.720  -8.820  57.636  1.00 23.950          H  
ATOM    925  HA  LYS A  57      53.550  -6.178  56.266  1.00 24.100          H  
ATOM    926 1HB  LYS A  57      55.838  -6.254  57.200  1.00 33.680          H  
ATOM    927 2HB  LYS A  57      56.128  -7.772  56.394  1.00 33.680          H  
ATOM    928 1HG  LYS A  57      55.980  -6.691  54.187  1.00 33.680          H  
ATOM    929 2HG  LYS A  57      55.594  -5.148  54.968  1.00 33.680          H  
ATOM    930 1HD  LYS A  57      57.800  -5.177  56.112  1.00 33.680          H  
ATOM    931 2HD  LYS A  57      58.164  -6.743  55.370  1.00 33.680          H  
ATOM    932 1HE  LYS A  57      58.051  -5.730  53.123  1.00 33.680          H  
ATOM    933 2HE  LYS A  57      57.653  -4.157  53.841  1.00 33.680          H  
ATOM    934 1HZ  LYS A  57      59.983  -4.320  53.299  1.00 33.680          H  
ATOM    935 2HZ  LYS A  57      59.800  -4.183  54.933  1.00 33.680          H  
ATOM    936 3HZ  LYS A  57      60.172  -5.644  54.265  1.00 33.680          H  
ATOM    937  N   ASN A  58      53.090  -7.256  54.094  1.00 19.560          N  
ATOM    938  CA  ASN A  58      52.714  -7.887  52.828  1.00 19.380          C  
ATOM    939  C   ASN A  58      53.041  -6.936  51.681  1.00 18.830          C  
ATOM    940  O   ASN A  58      52.303  -5.982  51.421  1.00 18.700          O  
ATOM    941  CB  ASN A  58      51.236  -8.254  52.855  1.00 27.200          C  
ATOM    942  CG  ASN A  58      50.740  -9.026  51.645  1.00 27.200          C  
ATOM    943  OD1 ASN A  58      51.420  -9.214  50.630  1.00 27.200          O  
ATOM    944  ND2 ASN A  58      49.516  -9.491  51.751  1.00 27.200          N  
ATOM    945  H   ASN A  58      52.847  -6.285  54.244  1.00 23.470          H  
ATOM    946  HA  ASN A  58      53.313  -8.791  52.682  1.00 23.260          H  
ATOM    947 1HB  ASN A  58      51.042  -8.855  53.744  1.00 32.640          H  
ATOM    948 2HB  ASN A  58      50.643  -7.344  52.948  1.00 32.640          H  
ATOM    949 1HD2 ASN A  58      49.110 -10.012  50.999  1.00 32.640          H  
ATOM    950 2HD2 ASN A  58      48.989  -9.323  52.584  1.00 32.640          H  
ATOM    951  N   THR A  59      54.187  -7.157  51.039  1.00 18.640          N  
ATOM    952  CA  THR A  59      54.683  -6.247  50.014  1.00 18.250          C  
ATOM    953  C   THR A  59      54.867  -6.861  48.634  1.00 17.910          C  
ATOM    954  O   THR A  59      55.570  -7.859  48.445  1.00 17.980          O  
ATOM    955  CB  THR A  59      56.025  -5.639  50.479  1.00 25.710          C  
ATOM    956  OG1 THR A  59      55.801  -4.892  51.670  1.00 25.710          O  
ATOM    957  CG2 THR A  59      56.665  -4.751  49.411  1.00 25.710          C  
ATOM    958  H   THR A  59      54.745  -7.985  51.275  1.00 22.370          H  
ATOM    959  HA  THR A  59      53.965  -5.434  49.914  1.00 21.900          H  
ATOM    960  HB  THR A  59      56.702  -6.448  50.712  1.00 30.850          H  
ATOM    961  HG1 THR A  59      55.453  -5.487  52.336  1.00 30.850          H  
ATOM    962 1HG2 THR A  59      57.606  -4.357  49.791  1.00 30.850          H  
ATOM    963 2HG2 THR A  59      56.862  -5.329  48.512  1.00 30.850          H  
ATOM    964 3HG2 THR A  59      55.998  -3.925  49.171  1.00 30.850          H  
ATOM    965  N   LEU A  60      54.277  -6.208  47.643  1.00 17.680          N  
ATOM    966  CA  LEU A  60      54.428  -6.650  46.266  1.00 17.480          C  
ATOM    967  C   LEU A  60      55.235  -5.663  45.463  1.00 17.220          C  
ATOM    968  O   LEU A  60      54.860  -4.497  45.321  1.00 17.220          O  
ATOM    969  CB  LEU A  60      53.072  -6.846  45.596  1.00 24.550          C  
ATOM    970  CG  LEU A  60      52.137  -7.918  46.183  1.00 24.550          C  
ATOM    971  CD1 LEU A  60      50.812  -7.860  45.444  1.00 24.550          C  
ATOM    972  CD2 LEU A  60      52.773  -9.315  46.030  1.00 24.550          C  
ATOM    973  H   LEU A  60      53.710  -5.399  47.866  1.00 21.220          H  
ATOM    974  HA  LEU A  60      54.983  -7.586  46.251  1.00 20.980          H  
ATOM    975 1HB  LEU A  60      52.539  -5.896  45.616  1.00 29.460          H  
ATOM    976 2HB  LEU A  60      53.258  -7.095  44.585  1.00 29.460          H  
ATOM    977  HG  LEU A  60      51.954  -7.713  47.238  1.00 29.460          H  
ATOM    978 1HD1 LEU A  60      50.135  -8.609  45.854  1.00 29.460          H  
ATOM    979 2HD1 LEU A  60      50.373  -6.869  45.564  1.00 29.460          H  
ATOM    980 3HD1 LEU A  60      50.972  -8.058  44.388  1.00 29.460          H  
ATOM    981 1HD2 LEU A  60      52.096 -10.063  46.440  1.00 29.460          H  
ATOM    982 2HD2 LEU A  60      52.953  -9.529  44.979  1.00 29.460          H  
ATOM    983 3HD2 LEU A  60      53.712  -9.360  46.574  1.00 29.460          H  
ATOM    984  N   LEU A  61      56.350  -6.137  44.934  1.00 17.140          N  
ATOM    985  CA  LEU A  61      57.224  -5.296  44.154  1.00 17.070          C  
ATOM    986  C   LEU A  61      57.104  -5.619  42.674  1.00 16.820          C  
ATOM    987  O   LEU A  61      57.619  -6.635  42.179  1.00 17.110          O  
ATOM    988  CB  LEU A  61      58.667  -5.503  44.612  1.00 23.930          C  
ATOM    989  CG  LEU A  61      58.958  -5.283  46.110  1.00 23.930          C  
ATOM    990  CD1 LEU A  61      60.394  -5.642  46.375  1.00 23.930          C  
ATOM    991  CD2 LEU A  61      58.677  -3.835  46.505  1.00 23.930          C  
ATOM    992  H   LEU A  61      56.607  -7.113  45.098  1.00 20.570          H  
ATOM    993  HA  LEU A  61      56.935  -4.257  44.289  1.00 20.480          H  
ATOM    994 1HB  LEU A  61      58.932  -6.511  44.386  1.00 28.710          H  
ATOM    995 2HB  LEU A  61      59.314  -4.840  44.039  1.00 28.710          H  
ATOM    996  HG  LEU A  61      58.332  -5.951  46.706  1.00 28.710          H  
ATOM    997 1HD1 LEU A  61      60.606  -5.501  47.425  1.00 28.710          H  
ATOM    998 2HD1 LEU A  61      60.567  -6.683  46.104  1.00 28.710          H  
ATOM    999 3HD1 LEU A  61      61.046  -4.999  45.787  1.00 28.710          H  
ATOM   1000 1HD2 LEU A  61      58.896  -3.703  47.562  1.00 28.710          H  
ATOM   1001 2HD2 LEU A  61      59.308  -3.167  45.920  1.00 28.710          H  
ATOM   1002 3HD2 LEU A  61      57.631  -3.593  46.329  1.00 28.710          H  
ATOM   1003  N   PHE A  62      56.362  -4.782  41.964  1.00 16.420          N  
ATOM   1004  CA  PHE A  62      56.131  -4.988  40.544  1.00 16.280          C  
ATOM   1005  C   PHE A  62      56.973  -3.975  39.801  1.00 16.520          C  
ATOM   1006  O   PHE A  62      57.124  -2.841  40.260  1.00 16.630          O  
ATOM   1007  CB  PHE A  62      54.660  -4.817  40.159  1.00 22.850          C  
ATOM   1008  CG  PHE A  62      53.647  -5.870  40.641  1.00 22.850          C  
ATOM   1009  CD1 PHE A  62      53.900  -6.803  41.636  1.00 22.850          C  
ATOM   1010  CD2 PHE A  62      52.403  -5.917  40.038  1.00 22.850          C  
ATOM   1011  CE1 PHE A  62      52.948  -7.714  41.995  1.00 22.850          C  
ATOM   1012  CE2 PHE A  62      51.456  -6.839  40.401  1.00 22.850          C  
ATOM   1013  CZ  PHE A  62      51.731  -7.739  41.385  1.00 22.850          C  
ATOM   1014  H   PHE A  62      55.957  -3.972  42.421  1.00 19.700          H  
ATOM   1015  HA  PHE A  62      56.460  -5.988  40.255  1.00 19.540          H  
ATOM   1016 1HB  PHE A  62      54.329  -3.856  40.530  1.00 27.420          H  
ATOM   1017 2HB  PHE A  62      54.596  -4.776  39.084  1.00 27.420          H  
ATOM   1018  HD1 PHE A  62      54.840  -6.834  42.141  1.00 27.420          H  
ATOM   1019  HD2 PHE A  62      52.175  -5.212  39.252  1.00 27.420          H  
ATOM   1020  HE1 PHE A  62      53.168  -8.426  42.772  1.00 27.420          H  
ATOM   1021  HE2 PHE A  62      50.488  -6.852  39.903  1.00 27.420          H  
ATOM   1022  HZ  PHE A  62      50.986  -8.475  41.681  1.00 27.420          H  
ATOM   1023  N   THR A  63      57.517  -4.363  38.662  1.00 16.750          N  
ATOM   1024  CA  THR A  63      58.309  -3.445  37.865  1.00 17.170          C  
ATOM   1025  C   THR A  63      57.413  -2.567  37.021  1.00 17.000          C  
ATOM   1026  O   THR A  63      56.211  -2.828  36.878  1.00 16.840          O  
ATOM   1027  CB  THR A  63      59.287  -4.187  36.934  1.00 23.870          C  
ATOM   1028  OG1 THR A  63      58.547  -4.936  35.950  1.00 23.870          O  
ATOM   1029  CG2 THR A  63      60.133  -5.140  37.754  1.00 23.870          C  
ATOM   1030  H   THR A  63      57.380  -5.308  38.330  1.00 20.100          H  
ATOM   1031  HA  THR A  63      58.883  -2.802  38.535  1.00 20.600          H  
ATOM   1032  HB  THR A  63      59.932  -3.472  36.429  1.00 28.640          H  
ATOM   1033  HG1 THR A  63      59.177  -5.362  35.345  1.00 28.640          H  
ATOM   1034 1HG2 THR A  63      60.827  -5.666  37.098  1.00 28.640          H  
ATOM   1035 2HG2 THR A  63      60.695  -4.573  38.497  1.00 28.640          H  
ATOM   1036 3HG2 THR A  63      59.499  -5.865  38.259  1.00 28.640          H  
ATOM   1037  N   ASP A  64      58.011  -1.545  36.415  1.00 17.180          N  
ATOM   1038  CA  ASP A  64      57.273  -0.635  35.557  1.00 17.230          C  
ATOM   1039  C   ASP A  64      56.612  -1.373  34.397  1.00 17.340          C  
ATOM   1040  O   ASP A  64      55.516  -1.010  33.977  1.00 17.160          O  
ATOM   1041  CB  ASP A  64      58.218   0.429  34.997  1.00 24.100          C  
ATOM   1042  CG  ASP A  64      58.711   1.418  36.033  1.00 24.100          C  
ATOM   1043  OD1 ASP A  64      58.138   1.495  37.098  1.00 24.100          O  
ATOM   1044  OD2 ASP A  64      59.679   2.073  35.758  1.00 24.100          O  
ATOM   1045  H   ASP A  64      58.992  -1.373  36.590  1.00 20.620          H  
ATOM   1046  HA  ASP A  64      56.497  -0.152  36.150  1.00 20.680          H  
ATOM   1047 1HB  ASP A  64      59.074  -0.050  34.521  1.00 28.920          H  
ATOM   1048 2HB  ASP A  64      57.701   0.997  34.233  1.00 28.920          H  
ATOM   1049  N   ASP A  65      57.269  -2.423  33.881  1.00 17.770          N  
ATOM   1050  CA  ASP A  65      56.716  -3.174  32.757  1.00 18.060          C  
ATOM   1051  C   ASP A  65      55.528  -4.021  33.204  1.00 17.780          C  
ATOM   1052  O   ASP A  65      54.491  -4.044  32.541  1.00 17.920          O  
ATOM   1053  CB  ASP A  65      57.781  -4.086  32.162  1.00 25.170          C  
ATOM   1054  CG  ASP A  65      58.900  -3.339  31.449  1.00 25.170          C  
ATOM   1055  OD1 ASP A  65      58.749  -2.188  31.118  1.00 25.170          O  
ATOM   1056  OD2 ASP A  65      59.919  -3.939  31.260  1.00 25.170          O  
ATOM   1057  H   ASP A  65      58.180  -2.663  34.244  1.00 21.320          H  
ATOM   1058  HA  ASP A  65      56.380  -2.471  31.996  1.00 21.670          H  
ATOM   1059 1HB  ASP A  65      58.216  -4.694  32.953  1.00 30.200          H  
ATOM   1060 2HB  ASP A  65      57.312  -4.769  31.452  1.00 30.200          H  
ATOM   1061  N   ILE A  66      55.627  -4.641  34.379  1.00 17.520          N  
ATOM   1062  CA  ILE A  66      54.529  -5.459  34.911  1.00 17.390          C  
ATOM   1063  C   ILE A  66      53.280  -4.602  35.069  1.00 17.010          C  
ATOM   1064  O   ILE A  66      52.162  -5.040  34.798  1.00 17.210          O  
ATOM   1065  CB  ILE A  66      54.890  -6.121  36.265  1.00 24.400          C  
ATOM   1066  CG1 ILE A  66      56.053  -7.172  36.108  1.00 24.400          C  
ATOM   1067  CG2 ILE A  66      53.646  -6.759  36.919  1.00 24.400          C  
ATOM   1068  CD1 ILE A  66      55.767  -8.384  35.241  1.00 24.400          C  
ATOM   1069  H   ILE A  66      56.516  -4.588  34.880  1.00 21.020          H  
ATOM   1070  HA  ILE A  66      54.292  -6.234  34.185  1.00 20.870          H  
ATOM   1071  HB  ILE A  66      55.272  -5.345  36.927  1.00 29.280          H  
ATOM   1072 1HG1 ILE A  66      56.896  -6.677  35.670  1.00 29.280          H  
ATOM   1073 2HG1 ILE A  66      56.337  -7.529  37.101  1.00 29.280          H  
ATOM   1074 1HG2 ILE A  66      53.923  -7.183  37.872  1.00 29.280          H  
ATOM   1075 2HG2 ILE A  66      52.876  -6.012  37.079  1.00 29.280          H  
ATOM   1076 3HG2 ILE A  66      53.242  -7.540  36.282  1.00 29.280          H  
ATOM   1077 1HD1 ILE A  66      56.660  -9.005  35.223  1.00 29.280          H  
ATOM   1078 2HD1 ILE A  66      54.945  -8.950  35.657  1.00 29.280          H  
ATOM   1079 3HD1 ILE A  66      55.526  -8.081  34.228  1.00 29.280          H  
ATOM   1080  N   LEU A  67      53.493  -3.380  35.531  1.00 16.610          N  
ATOM   1081  CA  LEU A  67      52.449  -2.403  35.779  1.00 16.380          C  
ATOM   1082  C   LEU A  67      52.014  -1.608  34.538  1.00 16.680          C  
ATOM   1083  O   LEU A  67      51.208  -0.680  34.660  1.00 16.430          O  
ATOM   1084  CB  LEU A  67      52.964  -1.415  36.834  1.00 23.020          C  
ATOM   1085  CG  LEU A  67      53.272  -2.000  38.233  1.00 23.020          C  
ATOM   1086  CD1 LEU A  67      53.964  -0.948  39.074  1.00 23.020          C  
ATOM   1087  CD2 LEU A  67      51.980  -2.448  38.921  1.00 23.020          C  
ATOM   1088  H   LEU A  67      54.459  -3.125  35.762  1.00 19.930          H  
ATOM   1089  HA  LEU A  67      51.575  -2.931  36.144  1.00 19.660          H  
ATOM   1090 1HB  LEU A  67      53.891  -0.980  36.452  1.00 27.630          H  
ATOM   1091 2HB  LEU A  67      52.233  -0.619  36.951  1.00 27.630          H  
ATOM   1092  HG  LEU A  67      53.941  -2.836  38.125  1.00 27.630          H  
ATOM   1093 1HD1 LEU A  67      54.203  -1.362  40.054  1.00 27.630          H  
ATOM   1094 2HD1 LEU A  67      54.892  -0.647  38.577  1.00 27.630          H  
ATOM   1095 3HD1 LEU A  67      53.315  -0.084  39.193  1.00 27.630          H  
ATOM   1096 1HD2 LEU A  67      52.212  -2.848  39.905  1.00 27.630          H  
ATOM   1097 2HD2 LEU A  67      51.316  -1.591  39.032  1.00 27.630          H  
ATOM   1098 3HD2 LEU A  67      51.485  -3.211  38.337  1.00 27.630          H  
ATOM   1099  N   ASN A  68      52.563  -1.907  33.356  1.00 17.340          N  
ATOM   1100  CA  ASN A  68      52.201  -1.150  32.169  1.00 17.810          C  
ATOM   1101  C   ASN A  68      50.792  -1.503  31.697  1.00 17.850          C  
ATOM   1102  O   ASN A  68      50.285  -2.603  31.930  1.00 18.020          O  
ATOM   1103  CB  ASN A  68      53.215  -1.346  31.052  1.00 24.750          C  
ATOM   1104  CG  ASN A  68      53.109  -0.275  29.972  1.00 24.750          C  
ATOM   1105  OD1 ASN A  68      52.343   0.693  30.145  1.00 24.750          O  
ATOM   1106  ND2 ASN A  68      53.842  -0.427  28.893  1.00 24.750          N  
ATOM   1107  H   ASN A  68      53.224  -2.680  33.263  1.00 20.810          H  
ATOM   1108  HA  ASN A  68      52.197  -0.091  32.432  1.00 21.370          H  
ATOM   1109 1HB  ASN A  68      54.219  -1.324  31.472  1.00 29.700          H  
ATOM   1110 2HB  ASN A  68      53.073  -2.327  30.601  1.00 29.700          H  
ATOM   1111 1HD2 ASN A  68      53.812   0.256  28.161  1.00 29.700          H  
ATOM   1112 2HD2 ASN A  68      54.443  -1.221  28.809  1.00 29.700          H  
ATOM   1113  N   ASN A  69      50.187  -0.549  31.003  1.00 17.820          N  
ATOM   1114  CA  ASN A  69      48.842  -0.646  30.450  1.00 18.040          C  
ATOM   1115  C   ASN A  69      48.665  -1.748  29.412  1.00 17.490          C  
ATOM   1116  O   ASN A  69      49.417  -1.856  28.440  1.00 17.710          O  
ATOM   1117  CB  ASN A  69      48.428   0.685  29.865  1.00 25.170          C  
ATOM   1118  CG  ASN A  69      46.954   0.783  29.439  1.00 25.170          C  
ATOM   1119  OD1 ASN A  69      46.587   0.270  28.377  1.00 25.170          O  
ATOM   1120  ND2 ASN A  69      46.148   1.438  30.272  1.00 25.170          N  
ATOM   1121  H   ASN A  69      50.738   0.288  30.857  1.00 21.380          H  
ATOM   1122  HA  ASN A  69      48.171  -0.874  31.264  1.00 21.650          H  
ATOM   1123 1HB  ASN A  69      48.642   1.480  30.584  1.00 30.200          H  
ATOM   1124 2HB  ASN A  69      49.040   0.859  28.993  1.00 30.200          H  
ATOM   1125 1HD2 ASN A  69      45.139   1.594  30.104  1.00 30.200          H  
ATOM   1126 2HD2 ASN A  69      46.518   1.813  31.104  1.00 30.200          H  
ATOM   1127  N   ASN A  70      47.635  -2.553  29.629  1.00 16.890          N  
ATOM   1128  CA  ASN A  70      47.271  -3.643  28.746  1.00 16.460          C  
ATOM   1129  C   ASN A  70      45.767  -3.925  28.877  1.00 16.050          C  
ATOM   1130  O   ASN A  70      45.374  -4.663  29.782  1.00 15.850          O  
ATOM   1131  CB  ASN A  70      48.080  -4.884  29.034  1.00 23.220          C  
ATOM   1132  CG  ASN A  70      47.803  -6.002  28.032  1.00 23.220          C  
ATOM   1133  OD1 ASN A  70      46.702  -6.111  27.425  1.00 23.220          O  
ATOM   1134  ND2 ASN A  70      48.793  -6.847  27.849  1.00 23.220          N  
ATOM   1135  H   ASN A  70      47.088  -2.392  30.462  1.00 20.270          H  
ATOM   1136  HA  ASN A  70      47.527  -3.365  27.731  1.00 19.750          H  
ATOM   1137 1HB  ASN A  70      49.145  -4.637  28.996  1.00 27.860          H  
ATOM   1138 2HB  ASN A  70      47.867  -5.233  30.035  1.00 27.860          H  
ATOM   1139 1HD2 ASN A  70      48.695  -7.615  27.212  1.00 27.860          H  
ATOM   1140 2HD2 ASN A  70      49.653  -6.723  28.352  1.00 27.860          H  
ATOM   1141  N   PRO A  71      44.924  -3.427  27.952  1.00 16.060          N  
ATOM   1142  CA  PRO A  71      43.468  -3.508  27.943  1.00 15.840          C  
ATOM   1143  C   PRO A  71      42.904  -4.930  27.995  1.00 15.430          C  
ATOM   1144  O   PRO A  71      41.720  -5.107  28.262  1.00 15.200          O  
ATOM   1145  CB  PRO A  71      43.093  -2.844  26.610  1.00 23.760          C  
ATOM   1146  CG  PRO A  71      44.242  -1.921  26.298  1.00 23.760          C  
ATOM   1147  CD  PRO A  71      45.465  -2.636  26.809  1.00 23.760          C  
ATOM   1148  HA  PRO A  71      43.079  -2.919  28.792  1.00 19.010          H  
ATOM   1149 1HB  PRO A  71      42.943  -3.616  25.838  1.00 28.510          H  
ATOM   1150 2HB  PRO A  71      42.136  -2.311  26.715  1.00 28.510          H  
ATOM   1151 1HG  PRO A  71      44.285  -1.721  25.213  1.00 28.510          H  
ATOM   1152 2HG  PRO A  71      44.091  -0.943  26.790  1.00 28.510          H  
ATOM   1153 1HD  PRO A  71      45.898  -3.295  26.036  1.00 28.510          H  
ATOM   1154 2HD  PRO A  71      46.162  -1.859  27.143  1.00 28.510          H  
ATOM   1155  N   SER A  72      43.719  -5.945  27.673  1.00 15.510          N  
ATOM   1156  CA  SER A  72      43.228  -7.323  27.694  1.00 15.300          C  
ATOM   1157  C   SER A  72      43.133  -7.885  29.122  1.00 15.290          C  
ATOM   1158  O   SER A  72      42.695  -9.022  29.330  1.00 15.450          O  
ATOM   1159  CB  SER A  72      44.109  -8.219  26.839  1.00 21.500          C  
ATOM   1160  OG  SER A  72      45.385  -8.369  27.387  1.00 21.500          O  
ATOM   1161  H   SER A  72      44.705  -5.794  27.468  1.00 18.610          H  
ATOM   1162  HA  SER A  72      42.229  -7.330  27.265  1.00 18.360          H  
ATOM   1163 1HB  SER A  72      43.635  -9.197  26.749  1.00 25.800          H  
ATOM   1164 2HB  SER A  72      44.187  -7.803  25.839  1.00 25.800          H  
ATOM   1165  HG  SER A  72      45.864  -7.552  27.204  1.00 25.800          H  
ATOM   1166  N   LEU A  73      43.553  -7.099  30.115  1.00 15.250          N  
ATOM   1167  CA  LEU A  73      43.542  -7.536  31.501  1.00 15.320          C  
ATOM   1168  C   LEU A  73      42.353  -6.986  32.283  1.00 15.320          C  
ATOM   1169  O   LEU A  73      42.027  -5.804  32.235  1.00 15.380          O  
ATOM   1170  CB  LEU A  73      44.816  -7.052  32.195  1.00 21.420          C  
ATOM   1171  CG  LEU A  73      46.135  -7.839  32.020  1.00 21.420          C  
ATOM   1172  CD1 LEU A  73      46.413  -8.094  30.551  1.00 21.420          C  
ATOM   1173  CD2 LEU A  73      47.214  -6.978  32.644  1.00 21.420          C  
ATOM   1174  H   LEU A  73      43.940  -6.180  29.885  1.00 18.300          H  
ATOM   1175  HA  LEU A  73      43.499  -8.618  31.520  1.00 18.380          H  
ATOM   1176 1HB  LEU A  73      45.024  -6.065  31.818  1.00 25.700          H  
ATOM   1177 2HB  LEU A  73      44.614  -6.963  33.262  1.00 25.700          H  
ATOM   1178  HG  LEU A  73      46.106  -8.794  32.514  1.00 25.700          H  
ATOM   1179 1HD1 LEU A  73      47.354  -8.596  30.428  1.00 25.700          H  
ATOM   1180 2HD1 LEU A  73      45.639  -8.720  30.126  1.00 25.700          H  
ATOM   1181 3HD1 LEU A  73      46.438  -7.156  30.043  1.00 25.700          H  
ATOM   1182 1HD2 LEU A  73      48.167  -7.446  32.560  1.00 25.700          H  
ATOM   1183 2HD2 LEU A  73      47.250  -6.014  32.139  1.00 25.700          H  
ATOM   1184 3HD2 LEU A  73      46.989  -6.826  33.697  1.00 25.700          H  
ATOM   1185  N   PHE A  74      41.784  -7.823  33.129  1.00 15.400          N  
ATOM   1186  CA  PHE A  74      40.682  -7.467  34.017  1.00 15.580          C  
ATOM   1187  C   PHE A  74      40.956  -6.231  34.861  1.00 15.480          C  
ATOM   1188  O   PHE A  74      40.148  -5.297  34.929  1.00 15.750          O  
ATOM   1189  CB  PHE A  74      40.390  -8.635  34.937  1.00 21.740          C  
ATOM   1190  CG  PHE A  74      39.397  -8.370  35.986  1.00 21.740          C  
ATOM   1191  CD1 PHE A  74      38.054  -8.254  35.698  1.00 21.740          C  
ATOM   1192  CD2 PHE A  74      39.808  -8.269  37.299  1.00 21.740          C  
ATOM   1193  CE1 PHE A  74      37.145  -8.028  36.697  1.00 21.740          C  
ATOM   1194  CE2 PHE A  74      38.906  -8.043  38.302  1.00 21.740          C  
ATOM   1195  CZ  PHE A  74      37.570  -7.919  38.002  1.00 21.740          C  
ATOM   1196  H   PHE A  74      42.097  -8.785  33.111  1.00 18.480          H  
ATOM   1197  HA  PHE A  74      39.804  -7.274  33.403  1.00 18.700          H  
ATOM   1198 1HB  PHE A  74      40.074  -9.485  34.353  1.00 26.090          H  
ATOM   1199 2HB  PHE A  74      41.295  -8.905  35.434  1.00 26.090          H  
ATOM   1200  HD1 PHE A  74      37.717  -8.340  34.667  1.00 26.090          H  
ATOM   1201  HD2 PHE A  74      40.862  -8.374  37.536  1.00 26.090          H  
ATOM   1202  HE1 PHE A  74      36.086  -7.934  36.458  1.00 26.090          H  
ATOM   1203  HE2 PHE A  74      39.242  -7.961  39.335  1.00 26.090          H  
ATOM   1204  HZ  PHE A  74      36.846  -7.740  38.796  1.00 26.090          H  
ATOM   1205  N   LEU A  75      42.128  -6.189  35.464  1.00 15.250          N  
ATOM   1206  CA  LEU A  75      42.473  -5.110  36.369  1.00 15.320          C  
ATOM   1207  C   LEU A  75      42.848  -3.836  35.637  1.00 15.330          C  
ATOM   1208  O   LEU A  75      43.169  -2.830  36.271  1.00 15.630          O  
ATOM   1209  CB  LEU A  75      43.650  -5.532  37.254  1.00 21.420          C  
ATOM   1210  CG  LEU A  75      43.396  -6.713  38.220  1.00 21.420          C  
ATOM   1211  CD1 LEU A  75      44.717  -7.098  38.881  1.00 21.420          C  
ATOM   1212  CD2 LEU A  75      42.362  -6.340  39.281  1.00 21.420          C  
ATOM   1213  H   LEU A  75      42.768  -6.958  35.336  1.00 18.300          H  
ATOM   1214  HA  LEU A  75      41.603  -4.889  36.981  1.00 18.380          H  
ATOM   1215 1HB  LEU A  75      44.485  -5.801  36.606  1.00 25.700          H  
ATOM   1216 2HB  LEU A  75      43.949  -4.673  37.854  1.00 25.700          H  
ATOM   1217  HG  LEU A  75      43.030  -7.545  37.664  1.00 25.700          H  
ATOM   1218 1HD1 LEU A  75      44.560  -7.942  39.551  1.00 25.700          H  
ATOM   1219 2HD1 LEU A  75      45.444  -7.379  38.118  1.00 25.700          H  
ATOM   1220 3HD1 LEU A  75      45.099  -6.253  39.449  1.00 25.700          H  
ATOM   1221 1HD2 LEU A  75      42.207  -7.191  39.946  1.00 25.700          H  
ATOM   1222 2HD2 LEU A  75      42.726  -5.491  39.862  1.00 25.700          H  
ATOM   1223 3HD2 LEU A  75      41.415  -6.081  38.823  1.00 25.700          H  
ATOM   1224  N   LEU A  76      42.847  -3.875  34.303  1.00 15.160          N  
ATOM   1225  CA  LEU A  76      43.162  -2.717  33.504  1.00 15.330          C  
ATOM   1226  C   LEU A  76      41.909  -2.225  32.793  1.00 15.890          C  
ATOM   1227  O   LEU A  76      41.985  -1.383  31.895  1.00 16.110          O  
ATOM   1228  CB  LEU A  76      44.229  -3.064  32.457  1.00 21.390          C  
ATOM   1229  CG  LEU A  76      45.736  -3.005  32.861  1.00 21.390          C  
ATOM   1230  CD1 LEU A  76      46.155  -1.554  33.037  1.00 21.390          C  
ATOM   1231  CD2 LEU A  76      46.003  -3.792  34.144  1.00 21.390          C  
ATOM   1232  H   LEU A  76      42.566  -4.718  33.799  1.00 18.190          H  
ATOM   1233  HA  LEU A  76      43.511  -1.922  34.156  1.00 18.400          H  
ATOM   1234 1HB  LEU A  76      44.025  -4.068  32.107  1.00 25.670          H  
ATOM   1235 2HB  LEU A  76      44.098  -2.402  31.604  1.00 25.670          H  
ATOM   1236  HG  LEU A  76      46.322  -3.446  32.058  1.00 25.670          H  
ATOM   1237 1HD1 LEU A  76      47.216  -1.513  33.292  1.00 25.670          H  
ATOM   1238 2HD1 LEU A  76      45.972  -1.009  32.112  1.00 25.670          H  
ATOM   1239 3HD1 LEU A  76      45.585  -1.095  33.836  1.00 25.670          H  
ATOM   1240 1HD2 LEU A  76      47.069  -3.748  34.371  1.00 25.670          H  
ATOM   1241 2HD2 LEU A  76      45.455  -3.366  34.968  1.00 25.670          H  
ATOM   1242 3HD2 LEU A  76      45.706  -4.822  34.008  1.00 25.670          H  
ATOM   1243  N   GLY A  77      40.728  -2.658  33.255  1.00 16.260          N  
ATOM   1244  CA  GLY A  77      39.450  -2.231  32.672  1.00 16.920          C  
ATOM   1245  C   GLY A  77      39.048  -0.815  33.119  1.00 17.270          C  
ATOM   1246  O   GLY A  77      37.994  -0.610  33.728  1.00 17.560          O  
ATOM   1247  H   GLY A  77      40.704  -3.364  33.997  1.00 19.510          H  
ATOM   1248 1HA  GLY A  77      39.523  -2.267  31.585  1.00 20.300          H  
ATOM   1249 2HA  GLY A  77      38.675  -2.939  32.962  1.00 20.300          H  
ATOM   1250  N   SER A  78      39.923   0.141  32.831  1.00 17.380          N  
ATOM   1251  CA  SER A  78      39.816   1.548  33.185  1.00 17.880          C  
ATOM   1252  C   SER A  78      38.917   2.305  32.238  1.00 17.720          C  
ATOM   1253  O   SER A  78      38.686   1.883  31.102  1.00 17.910          O  
ATOM   1254  CB  SER A  78      41.188   2.200  33.130  1.00 24.830          C  
ATOM   1255  OG  SER A  78      42.071   1.687  34.089  1.00 24.830          O  
ATOM   1256  H   SER A  78      40.745  -0.148  32.310  1.00 20.860          H  
ATOM   1257  HA  SER A  78      39.407   1.631  34.195  1.00 21.460          H  
ATOM   1258 1HB  SER A  78      41.609   2.050  32.134  1.00 29.800          H  
ATOM   1259 2HB  SER A  78      41.082   3.259  33.268  1.00 29.800          H  
ATOM   1260  HG  SER A  78      42.911   2.126  33.915  1.00 29.800          H  
ATOM   1261  N   LYS A  79      38.437   3.456  32.684  1.00 17.520          N  
ATOM   1262  CA  LYS A  79      37.701   4.326  31.791  1.00 17.490          C  
ATOM   1263  C   LYS A  79      38.757   5.015  30.920  1.00 17.360          C  
ATOM   1264  O   LYS A  79      39.789   5.411  31.458  1.00 17.100          O  
ATOM   1265  CB  LYS A  79      36.900   5.355  32.586  1.00 24.500          C  
ATOM   1266  CG  LYS A  79      35.790   4.759  33.429  1.00 24.500          C  
ATOM   1267  CD  LYS A  79      35.030   5.842  34.195  1.00 24.500          C  
ATOM   1268  CE  LYS A  79      33.933   5.242  35.074  1.00 24.500          C  
ATOM   1269  NZ  LYS A  79      33.201   6.292  35.847  1.00 24.500          N  
ATOM   1270  H   LYS A  79      38.616   3.736  33.655  1.00 21.020          H  
ATOM   1271  HA  LYS A  79      37.027   3.719  31.201  1.00 20.990          H  
ATOM   1272 1HB  LYS A  79      37.568   5.890  33.255  1.00 29.400          H  
ATOM   1273 2HB  LYS A  79      36.459   6.084  31.910  1.00 29.400          H  
ATOM   1274 1HG  LYS A  79      35.097   4.222  32.780  1.00 29.400          H  
ATOM   1275 2HG  LYS A  79      36.219   4.051  34.137  1.00 29.400          H  
ATOM   1276 1HD  LYS A  79      35.728   6.392  34.828  1.00 29.400          H  
ATOM   1277 2HD  LYS A  79      34.576   6.538  33.491  1.00 29.400          H  
ATOM   1278 1HE  LYS A  79      33.223   4.707  34.445  1.00 29.400          H  
ATOM   1279 2HE  LYS A  79      34.384   4.539  35.776  1.00 29.400          H  
ATOM   1280 1HZ  LYS A  79      32.486   5.857  36.416  1.00 29.400          H  
ATOM   1281 2HZ  LYS A  79      33.849   6.787  36.444  1.00 29.400          H  
ATOM   1282 3HZ  LYS A  79      32.769   6.944  35.208  1.00 29.400          H  
ATOM   1283  N   PRO A  80      38.511   5.305  29.633  1.00 17.680          N  
ATOM   1284  CA  PRO A  80      39.433   6.010  28.743  1.00 17.810          C  
ATOM   1285  C   PRO A  80      40.015   7.296  29.340  1.00 17.170          C  
ATOM   1286  O   PRO A  80      41.178   7.625  29.080  1.00 17.020          O  
ATOM   1287  CB  PRO A  80      38.545   6.320  27.556  1.00 26.710          C  
ATOM   1288  CG  PRO A  80      37.535   5.187  27.529  1.00 26.710          C  
ATOM   1289  CD  PRO A  80      37.247   4.883  28.988  1.00 26.710          C  
ATOM   1290  HA  PRO A  80      40.244   5.318  28.455  1.00 21.370          H  
ATOM   1291 1HB  PRO A  80      38.101   7.299  27.684  1.00 32.060          H  
ATOM   1292 2HB  PRO A  80      39.163   6.359  26.649  1.00 32.060          H  
ATOM   1293 1HG  PRO A  80      36.635   5.489  26.962  1.00 32.060          H  
ATOM   1294 2HG  PRO A  80      37.963   4.327  26.997  1.00 32.060          H  
ATOM   1295 1HD  PRO A  80      36.388   5.458  29.365  1.00 32.060          H  
ATOM   1296 2HD  PRO A  80      37.102   3.793  29.072  1.00 32.060          H  
ATOM   1297  N   ILE A  81      39.233   7.996  30.171  1.00 16.930          N  
ATOM   1298  CA  ILE A  81      39.717   9.210  30.802  1.00 16.430          C  
ATOM   1299  C   ILE A  81      40.871   8.856  31.724  1.00 16.300          C  
ATOM   1300  O   ILE A  81      41.837   9.609  31.823  1.00 15.920          O  
ATOM   1301  CB  ILE A  81      38.626   9.928  31.640  1.00 23.200          C  
ATOM   1302  CG1 ILE A  81      37.405  10.400  30.743  1.00 23.200          C  
ATOM   1303  CG2 ILE A  81      39.249  11.145  32.424  1.00 23.200          C  
ATOM   1304  CD1 ILE A  81      37.712  11.367  29.606  1.00 23.200          C  
ATOM   1305  H   ILE A  81      38.278   7.719  30.343  1.00 20.320          H  
ATOM   1306  HA  ILE A  81      40.095   9.880  30.039  1.00 19.720          H  
ATOM   1307  HB  ILE A  81      38.221   9.222  32.367  1.00 27.840          H  
ATOM   1308 1HG1 ILE A  81      36.929   9.524  30.311  1.00 27.840          H  
ATOM   1309 2HG1 ILE A  81      36.687  10.894  31.401  1.00 27.840          H  
ATOM   1310 1HG2 ILE A  81      38.477  11.621  33.026  1.00 27.840          H  
ATOM   1311 2HG2 ILE A  81      40.047  10.815  33.087  1.00 27.840          H  
ATOM   1312 3HG2 ILE A  81      39.654  11.871  31.730  1.00 27.840          H  
ATOM   1313 1HD1 ILE A  81      36.787  11.615  29.101  1.00 27.840          H  
ATOM   1314 2HD1 ILE A  81      38.159  12.282  29.989  1.00 27.840          H  
ATOM   1315 3HD1 ILE A  81      38.378  10.899  28.900  1.00 27.840          H  
ATOM   1316  N   GLN A  82      40.717   7.763  32.477  1.00 16.740          N  
ATOM   1317  CA  GLN A  82      41.708   7.323  33.442  1.00 16.840          C  
ATOM   1318  C   GLN A  82      42.968   6.896  32.708  1.00 16.780          C  
ATOM   1319  O   GLN A  82      44.081   7.192  33.151  1.00 16.680          O  
ATOM   1320  CB  GLN A  82      41.146   6.174  34.282  1.00 23.540          C  
ATOM   1321  CG  GLN A  82      40.010   6.577  35.228  1.00 23.540          C  
ATOM   1322  CD  GLN A  82      39.367   5.384  35.959  1.00 23.540          C  
ATOM   1323  OE1 GLN A  82      38.955   4.358  35.368  1.00 23.540          O  
ATOM   1324  NE2 GLN A  82      39.281   5.514  37.281  1.00 23.540          N  
ATOM   1325  H   GLN A  82      39.922   7.160  32.302  1.00 20.090          H  
ATOM   1326  HA  GLN A  82      41.958   8.153  34.098  1.00 20.210          H  
ATOM   1327 1HB  GLN A  82      40.772   5.413  33.638  1.00 28.240          H  
ATOM   1328 2HB  GLN A  82      41.947   5.738  34.879  1.00 28.240          H  
ATOM   1329 1HG  GLN A  82      40.407   7.250  35.977  1.00 28.240          H  
ATOM   1330 2HG  GLN A  82      39.239   7.086  34.653  1.00 28.240          H  
ATOM   1331 1HE2 GLN A  82      38.878   4.782  37.834  1.00 28.240          H  
ATOM   1332 2HE2 GLN A  82      39.618   6.343  37.734  1.00 28.240          H  
ATOM   1333  N   ASP A  83      42.803   6.224  31.558  1.00 16.990          N  
ATOM   1334  CA  ASP A  83      43.975   5.828  30.784  1.00 17.130          C  
ATOM   1335  C   ASP A  83      44.777   7.036  30.357  1.00 16.650          C  
ATOM   1336  O   ASP A  83      45.997   7.056  30.519  1.00 16.730          O  
ATOM   1337  CB  ASP A  83      43.608   5.041  29.527  1.00 23.930          C  
ATOM   1338  CG  ASP A  83      43.255   3.579  29.708  1.00 23.930          C  
ATOM   1339  OD1 ASP A  83      43.719   2.941  30.632  1.00 23.930          O  
ATOM   1340  OD2 ASP A  83      42.500   3.105  28.913  1.00 23.930          O  
ATOM   1341  H   ASP A  83      41.849   5.976  31.270  1.00 20.390          H  
ATOM   1342  HA  ASP A  83      44.606   5.201  31.412  1.00 20.560          H  
ATOM   1343 1HB  ASP A  83      42.762   5.540  29.046  1.00 28.710          H  
ATOM   1344 2HB  ASP A  83      44.432   5.091  28.840  1.00 28.710          H  
ATOM   1345  N   LEU A  84      44.106   8.081  29.864  1.00 16.290          N  
ATOM   1346  CA  LEU A  84      44.886   9.241  29.478  1.00 15.960          C  
ATOM   1347  C   LEU A  84      45.459   9.953  30.683  1.00 15.680          C  
ATOM   1348  O   LEU A  84      46.615  10.362  30.641  1.00 15.620          O  
ATOM   1349  CB  LEU A  84      44.133  10.209  28.587  1.00 22.480          C  
ATOM   1350  CG  LEU A  84      44.976  11.480  28.137  1.00 22.480          C  
ATOM   1351  CD1 LEU A  84      46.285  11.119  27.416  1.00 22.480          C  
ATOM   1352  CD2 LEU A  84      44.207  12.258  27.203  1.00 22.480          C  
ATOM   1353  H   LEU A  84      43.092   8.037  29.721  1.00 19.550          H  
ATOM   1354  HA  LEU A  84      45.710   8.872  28.887  1.00 19.150          H  
ATOM   1355 1HB  LEU A  84      43.772   9.697  27.717  1.00 26.970          H  
ATOM   1356 2HB  LEU A  84      43.285  10.543  29.141  1.00 26.970          H  
ATOM   1357  HG  LEU A  84      45.200  12.065  29.008  1.00 26.970          H  
ATOM   1358 1HD1 LEU A  84      46.799  12.037  27.131  1.00 26.970          H  
ATOM   1359 2HD1 LEU A  84      46.928  10.559  28.053  1.00 26.970          H  
ATOM   1360 3HD1 LEU A  84      46.073  10.551  26.531  1.00 26.970          H  
ATOM   1361 1HD2 LEU A  84      44.783  13.125  26.939  1.00 26.970          H  
ATOM   1362 2HD2 LEU A  84      43.998  11.652  26.328  1.00 26.970          H  
ATOM   1363 3HD2 LEU A  84      43.334  12.557  27.622  1.00 26.970          H  
ATOM   1364  N   VAL A  85      44.717  10.093  31.778  1.00 15.680          N  
ATOM   1365  CA  VAL A  85      45.297  10.782  32.919  1.00 15.580          C  
ATOM   1366  C   VAL A  85      46.561  10.072  33.396  1.00 15.830          C  
ATOM   1367  O   VAL A  85      47.556  10.737  33.709  1.00 15.800          O  
ATOM   1368  CB  VAL A  85      44.288  10.928  34.068  1.00 21.850          C  
ATOM   1369  CG1 VAL A  85      44.983  11.434  35.334  1.00 21.850          C  
ATOM   1370  CG2 VAL A  85      43.236  11.944  33.656  1.00 21.850          C  
ATOM   1371  H   VAL A  85      43.747   9.757  31.805  1.00 18.820          H  
ATOM   1372  HA  VAL A  85      45.574  11.784  32.598  1.00 18.700          H  
ATOM   1373  HB  VAL A  85      43.827   9.960  34.276  1.00 26.220          H  
ATOM   1374 1HG1 VAL A  85      44.269  11.557  36.126  1.00 26.220          H  
ATOM   1375 2HG1 VAL A  85      45.753  10.737  35.667  1.00 26.220          H  
ATOM   1376 3HG1 VAL A  85      45.416  12.369  35.107  1.00 26.220          H  
ATOM   1377 1HG2 VAL A  85      42.510  12.067  34.442  1.00 26.220          H  
ATOM   1378 2HG2 VAL A  85      43.723  12.899  33.461  1.00 26.220          H  
ATOM   1379 3HG2 VAL A  85      42.735  11.619  32.760  1.00 26.220          H  
ATOM   1380  N   ASN A  86      46.526   8.734  33.478  1.00 16.220          N  
ATOM   1381  CA  ASN A  86      47.710   7.992  33.881  1.00 16.670          C  
ATOM   1382  C   ASN A  86      48.833   8.177  32.850  1.00 16.640          C  
ATOM   1383  O   ASN A  86      50.001   8.350  33.216  1.00 16.890          O  
ATOM   1384  CB  ASN A  86      47.349   6.533  34.058  1.00 23.160          C  
ATOM   1385  CG  ASN A  86      46.543   6.276  35.306  1.00 23.160          C  
ATOM   1386  OD1 ASN A  86      46.601   7.015  36.300  1.00 23.160          O  
ATOM   1387  ND2 ASN A  86      45.775   5.220  35.275  1.00 23.160          N  
ATOM   1388  H   ASN A  86      45.660   8.233  33.258  1.00 19.460          H  
ATOM   1389  HA  ASN A  86      48.068   8.390  34.829  1.00 20.000          H  
ATOM   1390 1HB  ASN A  86      46.742   6.220  33.209  1.00 27.790          H  
ATOM   1391 2HB  ASN A  86      48.251   5.923  34.070  1.00 27.790          H  
ATOM   1392 1HD2 ASN A  86      45.210   4.990  36.066  1.00 27.790          H  
ATOM   1393 2HD2 ASN A  86      45.743   4.644  34.458  1.00 27.790          H  
ATOM   1394  N   SER A  87      48.483   8.211  31.563  1.00 16.470          N  
ATOM   1395  CA  SER A  87      49.473   8.427  30.526  1.00 16.590          C  
ATOM   1396  C   SER A  87      50.141   9.788  30.705  1.00 16.290          C  
ATOM   1397  O   SER A  87      51.366   9.865  30.703  1.00 16.600          O  
ATOM   1398  CB  SER A  87      48.839   8.302  29.162  1.00 23.180          C  
ATOM   1399  OG  SER A  87      49.763   8.509  28.136  1.00 23.180          O  
ATOM   1400  H   SER A  87      47.518   8.011  31.283  1.00 19.760          H  
ATOM   1401  HA  SER A  87      50.238   7.657  30.614  1.00 19.910          H  
ATOM   1402 1HB  SER A  87      48.393   7.323  29.058  1.00 27.810          H  
ATOM   1403 2HB  SER A  87      48.056   9.007  29.084  1.00 27.810          H  
ATOM   1404  HG  SER A  87      49.288   8.317  27.329  1.00 27.810          H  
ATOM   1405  N   ILE A  88      49.353  10.842  30.964  1.00 15.840          N  
ATOM   1406  CA  ILE A  88      49.861  12.205  31.143  1.00 15.680          C  
ATOM   1407  C   ILE A  88      50.826  12.274  32.322  1.00 15.960          C  
ATOM   1408  O   ILE A  88      51.903  12.882  32.223  1.00 16.170          O  
ATOM   1409  CB  ILE A  88      48.713  13.223  31.402  1.00 22.020          C  
ATOM   1410  CG1 ILE A  88      47.827  13.389  30.145  1.00 22.020          C  
ATOM   1411  CG2 ILE A  88      49.324  14.597  31.788  1.00 22.020          C  
ATOM   1412  CD1 ILE A  88      46.480  14.107  30.403  1.00 22.020          C  
ATOM   1413  H   ILE A  88      48.346  10.682  30.974  1.00 19.010          H  
ATOM   1414  HA  ILE A  88      50.386  12.496  30.238  1.00 18.820          H  
ATOM   1415  HB  ILE A  88      48.082  12.857  32.217  1.00 26.420          H  
ATOM   1416 1HG1 ILE A  88      48.382  13.964  29.407  1.00 26.420          H  
ATOM   1417 2HG1 ILE A  88      47.630  12.413  29.730  1.00 26.420          H  
ATOM   1418 1HG2 ILE A  88      48.543  15.315  31.987  1.00 26.420          H  
ATOM   1419 2HG2 ILE A  88      49.933  14.503  32.672  1.00 26.420          H  
ATOM   1420 3HG2 ILE A  88      49.938  14.961  30.971  1.00 26.420          H  
ATOM   1421 1HD1 ILE A  88      45.928  14.187  29.471  1.00 26.420          H  
ATOM   1422 2HD1 ILE A  88      45.892  13.535  31.118  1.00 26.420          H  
ATOM   1423 3HD1 ILE A  88      46.645  15.099  30.796  1.00 26.420          H  
ATOM   1424  N   SER A  89      50.450  11.665  33.455  1.00 16.120          N  
ATOM   1425  CA  SER A  89      51.314  11.734  34.620  1.00 16.560          C  
ATOM   1426  C   SER A  89      52.675  11.102  34.361  1.00 17.080          C  
ATOM   1427  O   SER A  89      53.670  11.547  34.930  1.00 17.380          O  
ATOM   1428  CB  SER A  89      50.654  11.062  35.813  1.00 23.010          C  
ATOM   1429  OG  SER A  89      50.604   9.679  35.658  1.00 23.010          O  
ATOM   1430  H   SER A  89      49.542  11.193  33.518  1.00 19.340          H  
ATOM   1431  HA  SER A  89      51.481  12.777  34.846  1.00 19.870          H  
ATOM   1432 1HB  SER A  89      51.188  11.309  36.721  1.00 27.610          H  
ATOM   1433 2HB  SER A  89      49.637  11.441  35.912  1.00 27.610          H  
ATOM   1434  HG  SER A  89      49.981   9.361  36.312  1.00 27.610          H  
ATOM   1435  N   ASN A  90      52.748  10.130  33.445  1.00 17.310          N  
ATOM   1436  CA  ASN A  90      54.021   9.523  33.078  1.00 17.970          C  
ATOM   1437  C   ASN A  90      54.707  10.256  31.913  1.00 18.000          C  
ATOM   1438  O   ASN A  90      55.932  10.363  31.867  1.00 18.550          O  
ATOM   1439  CB  ASN A  90      53.812   8.064  32.742  1.00 24.890          C  
ATOM   1440  CG  ASN A  90      53.502   7.239  33.952  1.00 24.890          C  
ATOM   1441  OD1 ASN A  90      53.978   7.513  35.062  1.00 24.890          O  
ATOM   1442  ND2 ASN A  90      52.703   6.226  33.766  1.00 24.890          N  
ATOM   1443  H   ASN A  90      51.871   9.753  33.064  1.00 20.770          H  
ATOM   1444  HA  ASN A  90      54.691   9.589  33.936  1.00 21.560          H  
ATOM   1445 1HB  ASN A  90      52.972   7.980  32.044  1.00 29.870          H  
ATOM   1446 2HB  ASN A  90      54.695   7.669  32.247  1.00 29.870          H  
ATOM   1447 1HD2 ASN A  90      52.451   5.646  34.539  1.00 29.870          H  
ATOM   1448 2HD2 ASN A  90      52.329   6.046  32.860  1.00 29.870          H  
ATOM   1449  N   ASN A  91      53.923  10.763  30.958  1.00 17.530          N  
ATOM   1450  CA  ASN A  91      54.452  11.411  29.756  1.00 17.640          C  
ATOM   1451  C   ASN A  91      55.209  12.685  30.082  1.00 17.520          C  
ATOM   1452  O   ASN A  91      56.152  13.054  29.385  1.00 17.710          O  
ATOM   1453  CB  ASN A  91      53.344  11.724  28.768  1.00 24.650          C  
ATOM   1454  CG  ASN A  91      52.788  10.492  28.116  1.00 24.650          C  
ATOM   1455  OD1 ASN A  91      53.394   9.422  28.168  1.00 24.650          O  
ATOM   1456  ND2 ASN A  91      51.650  10.618  27.496  1.00 24.650          N  
ATOM   1457  H   ASN A  91      52.920  10.624  31.031  1.00 21.040          H  
ATOM   1458  HA  ASN A  91      55.160  10.729  29.284  1.00 21.170          H  
ATOM   1459 1HB  ASN A  91      52.541  12.238  29.291  1.00 29.580          H  
ATOM   1460 2HB  ASN A  91      53.720  12.398  28.000  1.00 29.580          H  
ATOM   1461 1HD2 ASN A  91      51.245   9.815  27.055  1.00 29.580          H  
ATOM   1462 2HD2 ASN A  91      51.183  11.498  27.468  1.00 29.580          H  
ATOM   1463  N   LEU A  92      54.833  13.341  31.174  1.00 17.350          N  
ATOM   1464  CA  LEU A  92      55.477  14.577  31.592  1.00 17.380          C  
ATOM   1465  C   LEU A  92      56.704  14.365  32.487  1.00 17.830          C  
ATOM   1466  O   LEU A  92      57.288  15.333  32.976  1.00 18.180          O  
ATOM   1467  CB  LEU A  92      54.455  15.465  32.308  1.00 24.320          C  
ATOM   1468  CG  LEU A  92      53.607  16.419  31.410  1.00 24.320          C  
ATOM   1469  CD1 LEU A  92      52.883  15.635  30.288  1.00 24.320          C  
ATOM   1470  CD2 LEU A  92      52.594  17.114  32.296  1.00 24.320          C  
ATOM   1471  H   LEU A  92      53.995  13.025  31.678  1.00 20.820          H  
ATOM   1472  HA  LEU A  92      55.817  15.097  30.697  1.00 20.860          H  
ATOM   1473 1HB  LEU A  92      53.759  14.812  32.844  1.00 29.180          H  
ATOM   1474 2HB  LEU A  92      54.982  16.072  33.042  1.00 29.180          H  
ATOM   1475  HG  LEU A  92      54.258  17.158  30.945  1.00 29.180          H  
ATOM   1476 1HD1 LEU A  92      52.293  16.327  29.689  1.00 29.180          H  
ATOM   1477 2HD1 LEU A  92      53.604  15.146  29.642  1.00 29.180          H  
ATOM   1478 3HD1 LEU A  92      52.231  14.890  30.725  1.00 29.180          H  
ATOM   1479 1HD2 LEU A  92      51.988  17.801  31.700  1.00 29.180          H  
ATOM   1480 2HD2 LEU A  92      51.958  16.363  32.744  1.00 29.180          H  
ATOM   1481 3HD2 LEU A  92      53.113  17.673  33.078  1.00 29.180          H  
ATOM   1482  N   VAL A  93      57.073  13.114  32.734  1.00 17.950          N  
ATOM   1483  CA  VAL A  93      58.222  12.776  33.562  1.00 18.490          C  
ATOM   1484  C   VAL A  93      59.436  12.599  32.648  1.00 18.860          C  
ATOM   1485  O   VAL A  93      59.331  11.983  31.591  1.00 19.080          O  
ATOM   1486  CB  VAL A  93      57.908  11.528  34.409  1.00 25.670          C  
ATOM   1487  CG1 VAL A  93      59.103  11.090  35.241  1.00 25.670          C  
ATOM   1488  CG2 VAL A  93      56.748  11.867  35.307  1.00 25.670          C  
ATOM   1489  H   VAL A  93      56.561  12.340  32.299  1.00 21.540          H  
ATOM   1490  HA  VAL A  93      58.418  13.603  34.241  1.00 22.190          H  
ATOM   1491  HB  VAL A  93      57.640  10.701  33.746  1.00 30.800          H  
ATOM   1492 1HG1 VAL A  93      58.837  10.204  35.822  1.00 30.800          H  
ATOM   1493 2HG1 VAL A  93      59.925  10.847  34.606  1.00 30.800          H  
ATOM   1494 3HG1 VAL A  93      59.394  11.892  35.920  1.00 30.800          H  
ATOM   1495 1HG2 VAL A  93      56.471  11.000  35.906  1.00 30.800          H  
ATOM   1496 2HG2 VAL A  93      57.020  12.692  35.961  1.00 30.800          H  
ATOM   1497 3HG2 VAL A  93      55.914  12.162  34.692  1.00 30.800          H  
ATOM   1498  N   ASP A  94      60.610  13.101  33.073  1.00 19.050          N  
ATOM   1499  CA  ASP A  94      61.837  13.014  32.261  1.00 19.520          C  
ATOM   1500  C   ASP A  94      62.031  11.616  31.670  1.00 19.370          C  
ATOM   1501  O   ASP A  94      62.436  11.475  30.515  1.00 19.620          O  
ATOM   1502  CB  ASP A  94      63.068  13.331  33.113  1.00 27.140          C  
ATOM   1503  CG  ASP A  94      63.179  14.784  33.543  1.00 27.140          C  
ATOM   1504  OD1 ASP A  94      62.474  15.613  33.027  1.00 27.140          O  
ATOM   1505  OD2 ASP A  94      63.972  15.043  34.409  1.00 27.140          O  
ATOM   1506  H   ASP A  94      60.640  13.604  33.950  1.00 22.860          H  
ATOM   1507  HA  ASP A  94      61.764  13.732  31.443  1.00 23.420          H  
ATOM   1508 1HB  ASP A  94      63.062  12.704  34.004  1.00 32.570          H  
ATOM   1509 2HB  ASP A  94      63.963  13.073  32.546  1.00 32.570          H  
ATOM   1510  N   SER A  95      61.759  10.591  32.461  1.00 19.080          N  
ATOM   1511  CA  SER A  95      61.806   9.218  31.992  1.00 19.030          C  
ATOM   1512  C   SER A  95      60.831   8.438  32.864  1.00 19.030          C  
ATOM   1513  O   SER A  95      60.787   8.628  34.078  1.00 19.060          O  
ATOM   1514  CB  SER A  95      63.222   8.674  32.063  1.00 26.660          C  
ATOM   1515  OG  SER A  95      63.669   8.559  33.377  1.00 26.660          O  
ATOM   1516  H   SER A  95      61.482  10.775  33.410  1.00 22.900          H  
ATOM   1517  HA  SER A  95      61.462   9.178  30.959  1.00 22.840          H  
ATOM   1518 1HB  SER A  95      63.269   7.706  31.571  1.00 31.990          H  
ATOM   1519 2HB  SER A  95      63.885   9.339  31.512  1.00 31.990          H  
ATOM   1520  HG  SER A  95      64.563   8.213  33.315  1.00 31.990          H  
ATOM   1521  N   ARG A  96      60.126   7.475  32.275  1.00 19.140          N  
ATOM   1522  CA  ARG A  96      59.150   6.674  33.020  1.00 19.310          C  
ATOM   1523  C   ARG A  96      59.694   6.068  34.315  1.00 19.090          C  
ATOM   1524  O   ARG A  96      58.999   6.068  35.340  1.00 19.220          O  
ATOM   1525  CB  ARG A  96      58.594   5.565  32.116  1.00 26.970          C  
ATOM   1526  CG  ARG A  96      57.703   4.538  32.791  1.00 26.970          C  
ATOM   1527  CD  ARG A  96      56.436   5.108  33.309  1.00 26.970          C  
ATOM   1528  NE  ARG A  96      55.685   4.104  34.022  1.00 26.970          N  
ATOM   1529  CZ  ARG A  96      55.899   3.761  35.314  1.00 26.970          C  
ATOM   1530  NH1 ARG A  96      56.853   4.352  36.019  1.00 26.970          N  
ATOM   1531  NH2 ARG A  96      55.158   2.814  35.878  1.00 26.970          N  
ATOM   1532  H   ARG A  96      60.226   7.344  31.280  1.00 22.970          H  
ATOM   1533  HA  ARG A  96      58.328   7.336  33.276  1.00 23.170          H  
ATOM   1534 1HB  ARG A  96      58.020   6.015  31.305  1.00 32.360          H  
ATOM   1535 2HB  ARG A  96      59.397   5.014  31.667  1.00 32.360          H  
ATOM   1536 1HG  ARG A  96      57.439   3.795  32.044  1.00 32.360          H  
ATOM   1537 2HG  ARG A  96      58.237   4.038  33.601  1.00 32.360          H  
ATOM   1538 1HD  ARG A  96      56.609   5.948  33.976  1.00 32.360          H  
ATOM   1539 2HD  ARG A  96      55.834   5.439  32.464  1.00 32.360          H  
ATOM   1540  HE  ARG A  96      54.954   3.621  33.520  1.00 32.360          H  
ATOM   1541 1HH1 ARG A  96      57.462   5.079  35.603  1.00 32.360          H  
ATOM   1542 2HH1 ARG A  96      57.009   4.083  36.980  1.00 32.360          H  
ATOM   1543 1HH2 ARG A  96      54.433   2.350  35.350  1.00 32.360          H  
ATOM   1544 2HH2 ARG A  96      55.340   2.543  36.837  1.00 32.360          H  
ATOM   1545  N   GLY A  97      60.918   5.560  34.290  1.00 18.890          N  
ATOM   1546  CA  GLY A  97      61.529   4.925  35.458  1.00 18.790          C  
ATOM   1547  C   GLY A  97      62.376   5.883  36.312  1.00 18.420          C  
ATOM   1548  O   GLY A  97      63.102   5.445  37.204  1.00 18.360          O  
ATOM   1549  H   GLY A  97      61.432   5.581  33.408  1.00 22.670          H  
ATOM   1550 1HA  GLY A  97      60.742   4.484  36.075  1.00 22.550          H  
ATOM   1551 2HA  GLY A  97      62.147   4.097  35.123  1.00 22.550          H  
ATOM   1552  N   GLY A  98      62.316   7.180  36.011  1.00 18.290          N  
ATOM   1553  CA  GLY A  98      63.130   8.220  36.638  1.00 18.090          C  
ATOM   1554  C   GLY A  98      62.536   8.962  37.841  1.00 17.690          C  
ATOM   1555  O   GLY A  98      63.040  10.034  38.193  1.00 17.690          O  
ATOM   1556  H   GLY A  98      61.677   7.496  35.278  1.00 21.950          H  
ATOM   1557 1HA  GLY A  98      64.081   7.779  36.936  1.00 21.710          H  
ATOM   1558 2HA  GLY A  98      63.370   8.956  35.874  1.00 21.710          H  
ATOM   1559  N   SER A  99      61.451   8.470  38.436  1.00 17.490          N  
ATOM   1560  CA  SER A  99      60.850   9.194  39.547  1.00 17.250          C  
ATOM   1561  C   SER A  99      61.700   9.038  40.808  1.00 17.250          C  
ATOM   1562  O   SER A  99      62.602   8.202  40.887  1.00 17.350          O  
ATOM   1563  CB  SER A  99      59.424   8.726  39.805  1.00 24.250          C  
ATOM   1564  OG  SER A  99      59.388   7.426  40.325  1.00 24.250          O  
ATOM   1565  H   SER A  99      61.047   7.589  38.141  1.00 20.990          H  
ATOM   1566  HA  SER A  99      60.817  10.253  39.290  1.00 20.700          H  
ATOM   1567 1HB  SER A  99      58.935   9.410  40.497  1.00 29.100          H  
ATOM   1568 2HB  SER A  99      58.865   8.759  38.869  1.00 29.100          H  
ATOM   1569  HG  SER A  99      58.452   7.214  40.446  1.00 29.100          H  
ATOM   1570  N   ARG A 100      61.417   9.860  41.822  1.00 17.290          N  
ATOM   1571  CA  ARG A 100      62.174   9.794  43.076  1.00 17.470          C  
ATOM   1572  C   ARG A 100      61.706   8.701  44.041  1.00 17.330          C  
ATOM   1573  O   ARG A 100      62.340   8.458  45.065  1.00 17.390          O  
ATOM   1574  CB  ARG A 100      62.149  11.143  43.787  1.00 24.390          C  
ATOM   1575  CG  ARG A 100      62.879  12.270  43.043  1.00 24.390          C  
ATOM   1576  CD  ARG A 100      62.764  13.596  43.734  1.00 24.390          C  
ATOM   1577  NE  ARG A 100      61.398  14.137  43.711  1.00 24.390          N  
ATOM   1578  CZ  ARG A 100      60.972  15.211  44.420  1.00 24.390          C  
ATOM   1579  NH1 ARG A 100      61.799  15.858  45.220  1.00 24.390          N  
ATOM   1580  NH2 ARG A 100      59.715  15.612  44.310  1.00 24.390          N  
ATOM   1581  H   ARG A 100      60.682  10.541  41.705  1.00 20.750          H  
ATOM   1582  HA  ARG A 100      63.213   9.583  42.819  1.00 20.960          H  
ATOM   1583 1HB  ARG A 100      61.120  11.452  43.953  1.00 29.260          H  
ATOM   1584 2HB  ARG A 100      62.621  11.043  44.763  1.00 29.260          H  
ATOM   1585 1HG  ARG A 100      63.937  12.018  42.969  1.00 29.260          H  
ATOM   1586 2HG  ARG A 100      62.465  12.370  42.040  1.00 29.260          H  
ATOM   1587 1HD  ARG A 100      63.067  13.473  44.774  1.00 29.260          H  
ATOM   1588 2HD  ARG A 100      63.423  14.312  43.244  1.00 29.260          H  
ATOM   1589  HE  ARG A 100      60.728  13.688  43.106  1.00 29.260          H  
ATOM   1590 1HH1 ARG A 100      62.758  15.561  45.310  1.00 29.260          H  
ATOM   1591 2HH1 ARG A 100      61.473  16.658  45.745  1.00 29.260          H  
ATOM   1592 1HH2 ARG A 100      59.078  15.120  43.698  1.00 29.260          H  
ATOM   1593 2HH2 ARG A 100      59.389  16.412  44.833  1.00 29.260          H  
ATOM   1594  N   GLY A 101      60.552   8.096  43.758  1.00 17.290          N  
ATOM   1595  CA  GLY A 101      59.980   7.048  44.610  1.00 17.320          C  
ATOM   1596  C   GLY A 101      59.222   7.599  45.818  1.00 17.190          C  
ATOM   1597  O   GLY A 101      58.716   6.844  46.647  1.00 17.410          O  
ATOM   1598  H   GLY A 101      60.090   8.333  42.891  1.00 20.750          H  
ATOM   1599 1HA  GLY A 101      59.308   6.433  44.011  1.00 20.780          H  
ATOM   1600 2HA  GLY A 101      60.781   6.393  44.952  1.00 20.780          H  
ATOM   1601  N   LEU A 102      59.133   8.920  45.900  1.00 16.980          N  
ATOM   1602  CA  LEU A 102      58.494   9.607  47.011  1.00 17.010          C  
ATOM   1603  C   LEU A 102      56.983   9.688  46.872  1.00 16.960          C  
ATOM   1604  O   LEU A 102      56.262   9.743  47.870  1.00 17.300          O  
ATOM   1605  CB  LEU A 102      59.060  11.025  47.096  1.00 23.800          C  
ATOM   1606  CG  LEU A 102      60.580  11.144  47.397  1.00 23.800          C  
ATOM   1607  CD1 LEU A 102      60.982  12.597  47.259  1.00 23.800          C  
ATOM   1608  CD2 LEU A 102      60.899  10.635  48.800  1.00 23.800          C  
ATOM   1609  H   LEU A 102      59.574   9.452  45.170  1.00 20.380          H  
ATOM   1610  HA  LEU A 102      58.708   9.057  47.924  1.00 20.410          H  
ATOM   1611 1HB  LEU A 102      58.868  11.527  46.151  1.00 28.560          H  
ATOM   1612 2HB  LEU A 102      58.521  11.561  47.878  1.00 28.560          H  
ATOM   1613  HG  LEU A 102      61.142  10.558  46.672  1.00 28.560          H  
ATOM   1614 1HD1 LEU A 102      62.051  12.699  47.447  1.00 28.560          H  
ATOM   1615 2HD1 LEU A 102      60.760  12.935  46.258  1.00 28.560          H  
ATOM   1616 3HD1 LEU A 102      60.429  13.201  47.977  1.00 28.560          H  
ATOM   1617 1HD2 LEU A 102      61.969  10.739  48.983  1.00 28.560          H  
ATOM   1618 2HD2 LEU A 102      60.348  11.221  49.536  1.00 28.560          H  
ATOM   1619 3HD2 LEU A 102      60.629   9.589  48.896  1.00 28.560          H  
ATOM   1620  N   LEU A 103      56.493   9.728  45.640  1.00 16.680          N  
ATOM   1621  CA  LEU A 103      55.070   9.858  45.420  1.00 16.770          C  
ATOM   1622  C   LEU A 103      54.514   8.665  44.677  1.00 16.880          C  
ATOM   1623  O   LEU A 103      54.979   8.320  43.588  1.00 16.890          O  
ATOM   1624  CB  LEU A 103      54.772  11.120  44.608  1.00 23.440          C  
ATOM   1625  CG  LEU A 103      55.263  12.461  45.187  1.00 23.440          C  
ATOM   1626  CD1 LEU A 103      54.986  13.555  44.169  1.00 23.440          C  
ATOM   1627  CD2 LEU A 103      54.558  12.762  46.506  1.00 23.440          C  
ATOM   1628  H   LEU A 103      57.108   9.673  44.847  1.00 20.020          H  
ATOM   1629  HA  LEU A 103      54.563   9.906  46.380  1.00 20.120          H  
ATOM   1630 1HB  LEU A 103      55.211  11.003  43.620  1.00 28.130          H  
ATOM   1631 2HB  LEU A 103      53.693  11.193  44.496  1.00 28.130          H  
ATOM   1632  HG  LEU A 103      56.336  12.416  45.356  1.00 28.130          H  
ATOM   1633 1HD1 LEU A 103      55.341  14.509  44.555  1.00 28.130          H  
ATOM   1634 2HD1 LEU A 103      55.505  13.326  43.237  1.00 28.130          H  
ATOM   1635 3HD1 LEU A 103      53.915  13.618  43.981  1.00 28.130          H  
ATOM   1636 1HD2 LEU A 103      54.915  13.716  46.893  1.00 28.130          H  
ATOM   1637 2HD2 LEU A 103      53.482  12.817  46.342  1.00 28.130          H  
ATOM   1638 3HD2 LEU A 103      54.774  11.985  47.236  1.00 28.130          H  
ATOM   1639  N   THR A 104      53.499   8.058  45.275  1.00 17.120          N  
ATOM   1640  CA  THR A 104      52.774   6.929  44.726  1.00 17.390          C  
ATOM   1641  C   THR A 104      52.109   7.374  43.429  1.00 17.180          C  
ATOM   1642  O   THR A 104      51.424   8.402  43.402  1.00 17.120          O  
ATOM   1643  CB  THR A 104      51.717   6.423  45.740  1.00 24.240          C  
ATOM   1644  OG1 THR A 104      52.362   6.058  46.966  1.00 24.240          O  
ATOM   1645  CG2 THR A 104      51.000   5.196  45.194  1.00 24.240          C  
ATOM   1646  H   THR A 104      53.207   8.393  46.183  1.00 20.540          H  
ATOM   1647  HA  THR A 104      53.477   6.125  44.504  1.00 20.870          H  
ATOM   1648  HB  THR A 104      50.992   7.215  45.936  1.00 29.090          H  
ATOM   1649  HG1 THR A 104      51.693   5.922  47.650  1.00 29.090          H  
ATOM   1650 1HG2 THR A 104      50.265   4.854  45.924  1.00 29.090          H  
ATOM   1651 2HG2 THR A 104      50.500   5.432  44.288  1.00 29.090          H  
ATOM   1652 3HG2 THR A 104      51.723   4.403  45.011  1.00 29.090          H  
ATOM   1653  N   ASN A 105      52.218   6.571  42.370  1.00 17.220          N  
ATOM   1654  CA  ASN A 105      51.650   6.941  41.067  1.00 17.200          C  
ATOM   1655  C   ASN A 105      50.155   7.277  41.165  1.00 17.340          C  
ATOM   1656  O   ASN A 105      49.665   8.196  40.492  1.00 17.120          O  
ATOM   1657  CB  ASN A 105      51.842   5.788  40.105  1.00 24.090          C  
ATOM   1658  CG  ASN A 105      53.286   5.575  39.739  1.00 24.090          C  
ATOM   1659  OD1 ASN A 105      54.128   6.469  39.857  1.00 24.090          O  
ATOM   1660  ND2 ASN A 105      53.597   4.375  39.323  1.00 24.090          N  
ATOM   1661  H   ASN A 105      52.772   5.729  42.457  1.00 20.660          H  
ATOM   1662  HA  ASN A 105      52.171   7.827  40.699  1.00 20.640          H  
ATOM   1663 1HB  ASN A 105      51.448   4.874  40.548  1.00 28.910          H  
ATOM   1664 2HB  ASN A 105      51.275   5.980  39.194  1.00 28.910          H  
ATOM   1665 1HD2 ASN A 105      54.548   4.160  39.096  1.00 28.910          H  
ATOM   1666 2HD2 ASN A 105      52.891   3.668  39.251  1.00 28.910          H  
ATOM   1667  N   GLU A 106      49.458   6.553  42.043  1.00 17.820          N  
ATOM   1668  CA  GLU A 106      48.035   6.720  42.301  1.00 18.150          C  
ATOM   1669  C   GLU A 106      47.708   8.107  42.852  1.00 17.830          C  
ATOM   1670  O   GLU A 106      46.630   8.640  42.584  1.00 17.950          O  
ATOM   1671  CB  GLU A 106      47.552   5.666  43.297  1.00 25.280          C  
ATOM   1672  CG  GLU A 106      47.562   4.239  42.766  1.00 25.280          C  
ATOM   1673  CD  GLU A 106      47.155   3.234  43.804  1.00 25.280          C  
ATOM   1674  OE1 GLU A 106      47.012   3.616  44.941  1.00 25.280          O  
ATOM   1675  OE2 GLU A 106      46.991   2.088  43.465  1.00 25.280          O  
ATOM   1676  H   GLU A 106      49.939   5.811  42.527  1.00 21.380          H  
ATOM   1677  HA  GLU A 106      47.498   6.591  41.362  1.00 21.780          H  
ATOM   1678 1HB  GLU A 106      48.158   5.710  44.198  1.00 30.330          H  
ATOM   1679 2HB  GLU A 106      46.529   5.899  43.591  1.00 30.330          H  
ATOM   1680 1HG  GLU A 106      46.879   4.172  41.918  1.00 30.330          H  
ATOM   1681 2HG  GLU A 106      48.563   4.002  42.409  1.00 30.330          H  
ATOM   1682  N   ASP A 107      48.621   8.698  43.637  1.00 17.540          N  
ATOM   1683  CA  ASP A 107      48.365  10.011  44.194  1.00 17.350          C  
ATOM   1684  C   ASP A 107      48.811  11.078  43.216  1.00 16.830          C  
ATOM   1685  O   ASP A 107      48.179  12.118  43.100  1.00 16.790          O  
ATOM   1686  CB  ASP A 107      49.072  10.218  45.533  1.00 24.370          C  
ATOM   1687  CG  ASP A 107      48.556   9.316  46.666  1.00 24.370          C  
ATOM   1688  OD1 ASP A 107      47.362   9.333  46.986  1.00 24.370          O  
ATOM   1689  OD2 ASP A 107      49.375   8.647  47.242  1.00 24.370          O  
ATOM   1690  H   ASP A 107      49.516   8.258  43.831  1.00 21.050          H  
ATOM   1691  HA  ASP A 107      47.298  10.115  44.350  1.00 20.820          H  
ATOM   1692 1HB  ASP A 107      50.140  10.020  45.397  1.00 29.240          H  
ATOM   1693 2HB  ASP A 107      48.971  11.259  45.837  1.00 29.240          H  
ATOM   1694  N   VAL A 108      49.854  10.815  42.436  1.00 16.560          N  
ATOM   1695  CA  VAL A 108      50.307  11.827  41.481  1.00 16.170          C  
ATOM   1696  C   VAL A 108      49.161  12.103  40.507  1.00 16.330          C  
ATOM   1697  O   VAL A 108      48.808  13.260  40.233  1.00 16.180          O  
ATOM   1698  CB  VAL A 108      51.568  11.369  40.719  1.00 22.790          C  
ATOM   1699  CG1 VAL A 108      51.889  12.355  39.590  1.00 22.790          C  
ATOM   1700  CG2 VAL A 108      52.739  11.271  41.696  1.00 22.790          C  
ATOM   1701  H   VAL A 108      50.358   9.933  42.571  1.00 19.870          H  
ATOM   1702  HA  VAL A 108      50.542  12.742  42.024  1.00 19.400          H  
ATOM   1703  HB  VAL A 108      51.383  10.390  40.270  1.00 27.350          H  
ATOM   1704 1HG1 VAL A 108      52.776  12.017  39.056  1.00 27.350          H  
ATOM   1705 2HG1 VAL A 108      51.059  12.407  38.900  1.00 27.350          H  
ATOM   1706 3HG1 VAL A 108      52.073  13.345  40.010  1.00 27.350          H  
ATOM   1707 1HG2 VAL A 108      53.633  10.936  41.172  1.00 27.350          H  
ATOM   1708 2HG2 VAL A 108      52.920  12.248  42.139  1.00 27.350          H  
ATOM   1709 3HG2 VAL A 108      52.496  10.557  42.478  1.00 27.350          H  
ATOM   1710  N   GLY A 109      48.516  11.028  40.059  1.00 16.770          N  
ATOM   1711  CA  GLY A 109      47.399  11.114  39.141  1.00 17.120          C  
ATOM   1712  C   GLY A 109      46.299  12.064  39.621  1.00 17.280          C  
ATOM   1713  O   GLY A 109      45.549  12.571  38.789  1.00 17.320          O  
ATOM   1714  H   GLY A 109      48.862  10.097  40.327  1.00 20.120          H  
ATOM   1715 1HA  GLY A 109      47.761  11.429  38.163  1.00 20.540          H  
ATOM   1716 2HA  GLY A 109      46.980  10.115  39.009  1.00 20.540          H  
ATOM   1717  N   LYS A 110      46.172  12.290  40.937  1.00 17.510          N  
ATOM   1718  CA  LYS A 110      45.158  13.162  41.508  1.00 17.800          C  
ATOM   1719  C   LYS A 110      45.336  14.599  41.066  1.00 17.430          C  
ATOM   1720  O   LYS A 110      44.346  15.324  40.931  1.00 17.560          O  
ATOM   1721  CB  LYS A 110      45.154  13.062  43.029  1.00 24.800          C  
ATOM   1722  CG  LYS A 110      44.640  11.722  43.529  1.00 24.800          C  
ATOM   1723  CD  LYS A 110      44.767  11.573  45.038  1.00 24.800          C  
ATOM   1724  CE  LYS A 110      44.240  10.210  45.484  1.00 24.800          C  
ATOM   1725  NZ  LYS A 110      44.556   9.915  46.910  1.00 24.800          N  
ATOM   1726  H   LYS A 110      46.860  11.897  41.580  1.00 21.010          H  
ATOM   1727  HA  LYS A 110      44.184  12.832  41.160  1.00 21.360          H  
ATOM   1728 1HB  LYS A 110      46.140  13.245  43.423  1.00 29.760          H  
ATOM   1729 2HB  LYS A 110      44.501  13.832  43.435  1.00 29.760          H  
ATOM   1730 1HG  LYS A 110      43.596  11.610  43.241  1.00 29.760          H  
ATOM   1731 2HG  LYS A 110      45.213  10.926  43.048  1.00 29.760          H  
ATOM   1732 1HD  LYS A 110      45.813  11.665  45.335  1.00 29.760          H  
ATOM   1733 2HD  LYS A 110      44.197  12.355  45.534  1.00 29.760          H  
ATOM   1734 1HE  LYS A 110      43.160  10.205  45.358  1.00 29.760          H  
ATOM   1735 2HE  LYS A 110      44.675   9.427  44.858  1.00 29.760          H  
ATOM   1736 1HZ  LYS A 110      44.183   9.015  47.155  1.00 29.760          H  
ATOM   1737 2HZ  LYS A 110      45.596   9.881  47.025  1.00 29.760          H  
ATOM   1738 3HZ  LYS A 110      44.164  10.617  47.516  1.00 29.760          H  
ATOM   1739  N   LEU A 111      46.590  15.054  40.874  1.00 17.100          N  
ATOM   1740  CA  LEU A 111      46.762  16.440  40.478  1.00 16.860          C  
ATOM   1741  C   LEU A 111      46.343  16.508  39.024  1.00 16.800          C  
ATOM   1742  O   LEU A 111      45.815  17.519  38.559  1.00 16.910          O  
ATOM   1743  CB  LEU A 111      48.218  16.928  40.690  1.00 23.700          C  
ATOM   1744  CG  LEU A 111      49.334  16.462  39.692  1.00 23.700          C  
ATOM   1745  CD1 LEU A 111      49.463  17.504  38.535  1.00 23.700          C  
ATOM   1746  CD2 LEU A 111      50.651  16.274  40.427  1.00 23.700          C  
ATOM   1747  H   LEU A 111      47.407  14.442  40.965  1.00 20.520          H  
ATOM   1748  HA  LEU A 111      46.097  17.071  41.067  1.00 20.230          H  
ATOM   1749 1HB  LEU A 111      48.211  18.015  40.681  1.00 28.440          H  
ATOM   1750 2HB  LEU A 111      48.528  16.605  41.682  1.00 28.440          H  
ATOM   1751  HG  LEU A 111      49.062  15.522  39.260  1.00 28.440          H  
ATOM   1752 1HD1 LEU A 111      50.225  17.182  37.850  1.00 28.440          H  
ATOM   1753 2HD1 LEU A 111      48.537  17.621  37.988  1.00 28.440          H  
ATOM   1754 3HD1 LEU A 111      49.745  18.467  38.953  1.00 28.440          H  
ATOM   1755 1HD2 LEU A 111      51.411  15.939  39.721  1.00 28.440          H  
ATOM   1756 2HD2 LEU A 111      50.962  17.217  40.877  1.00 28.440          H  
ATOM   1757 3HD2 LEU A 111      50.524  15.519  41.208  1.00 28.440          H  
ATOM   1758  N   PHE A 112      46.563  15.411  38.304  1.00 16.770          N  
ATOM   1759  CA  PHE A 112      46.192  15.392  36.899  1.00 16.840          C  
ATOM   1760  C   PHE A 112      44.673  15.243  36.727  1.00 17.260          C  
ATOM   1761  O   PHE A 112      44.104  15.813  35.791  1.00 17.500          O  
ATOM   1762  CB  PHE A 112      46.985  14.342  36.146  1.00 23.550          C  
ATOM   1763  CG  PHE A 112      48.405  14.737  36.004  1.00 23.550          C  
ATOM   1764  CD1 PHE A 112      49.391  14.187  36.798  1.00 23.550          C  
ATOM   1765  CD2 PHE A 112      48.756  15.695  35.082  1.00 23.550          C  
ATOM   1766  CE1 PHE A 112      50.701  14.587  36.662  1.00 23.550          C  
ATOM   1767  CE2 PHE A 112      50.053  16.094  34.945  1.00 23.550          C  
ATOM   1768  CZ  PHE A 112      51.033  15.538  35.730  1.00 23.550          C  
ATOM   1769  H   PHE A 112      47.056  14.628  38.756  1.00 20.120          H  
ATOM   1770  HA  PHE A 112      46.472  16.355  36.473  1.00 20.210          H  
ATOM   1771 1HB  PHE A 112      46.931  13.390  36.663  1.00 28.260          H  
ATOM   1772 2HB  PHE A 112      46.575  14.227  35.150  1.00 28.260          H  
ATOM   1773  HD1 PHE A 112      49.125  13.438  37.542  1.00 28.260          H  
ATOM   1774  HD2 PHE A 112      47.983  16.144  34.455  1.00 28.260          H  
ATOM   1775  HE1 PHE A 112      51.473  14.154  37.291  1.00 28.260          H  
ATOM   1776  HE2 PHE A 112      50.302  16.855  34.211  1.00 28.260          H  
ATOM   1777  HZ  PHE A 112      52.069  15.858  35.617  1.00 28.260          H  
ATOM   1778  N   TYR A 113      44.006  14.529  37.646  1.00 17.480          N  
ATOM   1779  CA  TYR A 113      42.551  14.429  37.575  1.00 18.020          C  
ATOM   1780  C   TYR A 113      41.966  15.806  37.914  1.00 18.180          C  
ATOM   1781  O   TYR A 113      40.925  16.187  37.368  1.00 18.420          O  
ATOM   1782  CB  TYR A 113      41.969  13.357  38.514  1.00 25.010          C  
ATOM   1783  CG  TYR A 113      42.147  11.894  38.064  1.00 25.010          C  
ATOM   1784  CD1 TYR A 113      42.989  11.047  38.766  1.00 25.010          C  
ATOM   1785  CD2 TYR A 113      41.461  11.404  36.951  1.00 25.010          C  
ATOM   1786  CE1 TYR A 113      43.168   9.750  38.376  1.00 25.010          C  
ATOM   1787  CE2 TYR A 113      41.640  10.082  36.557  1.00 25.010          C  
ATOM   1788  CZ  TYR A 113      42.501   9.263  37.275  1.00 25.010          C  
ATOM   1789  OH  TYR A 113      42.700   7.958  36.911  1.00 25.010          O  
ATOM   1790  H   TYR A 113      44.532  14.011  38.350  1.00 20.980          H  
ATOM   1791  HA  TYR A 113      42.268  14.185  36.552  1.00 21.620          H  
ATOM   1792 1HB  TYR A 113      42.434  13.466  39.493  1.00 30.010          H  
ATOM   1793 2HB  TYR A 113      40.905  13.541  38.644  1.00 30.010          H  
ATOM   1794  HD1 TYR A 113      43.515  11.407  39.629  1.00 30.010          H  
ATOM   1795  HD2 TYR A 113      40.790  12.055  36.389  1.00 30.010          H  
ATOM   1796  HE1 TYR A 113      43.839   9.105  38.941  1.00 30.010          H  
ATOM   1797  HE2 TYR A 113      41.109   9.699  35.688  1.00 30.010          H  
ATOM   1798  HH  TYR A 113      43.372   7.568  37.483  1.00 30.010          H  
ATOM   1799  N   LYS A 114      42.625  16.550  38.826  1.00 18.150          N  
ATOM   1800  CA  LYS A 114      42.204  17.906  39.169  1.00 18.430          C  
ATOM   1801  C   LYS A 114      42.279  18.798  37.929  1.00 18.260          C  
ATOM   1802  O   LYS A 114      41.369  19.599  37.688  1.00 18.580          O  
ATOM   1803  CB  LYS A 114      43.047  18.493  40.302  1.00 25.690          C  
ATOM   1804  CG  LYS A 114      42.611  19.889  40.774  1.00 25.690          C  
ATOM   1805  CD  LYS A 114      43.450  20.356  41.971  1.00 25.690          C  
ATOM   1806  CE  LYS A 114      43.039  21.750  42.437  1.00 25.690          C  
ATOM   1807  NZ  LYS A 114      43.860  22.216  43.595  1.00 25.690          N  
ATOM   1808  H   LYS A 114      43.425  16.142  39.318  1.00 21.780          H  
ATOM   1809  HA  LYS A 114      41.167  17.873  39.499  1.00 22.120          H  
ATOM   1810 1HB  LYS A 114      43.036  17.812  41.153  1.00 30.830          H  
ATOM   1811 2HB  LYS A 114      44.075  18.576  39.972  1.00 30.830          H  
ATOM   1812 1HG  LYS A 114      42.735  20.602  39.956  1.00 30.830          H  
ATOM   1813 2HG  LYS A 114      41.558  19.866  41.054  1.00 30.830          H  
ATOM   1814 1HD  LYS A 114      43.328  19.651  42.795  1.00 30.830          H  
ATOM   1815 2HD  LYS A 114      44.502  20.373  41.685  1.00 30.830          H  
ATOM   1816 1HE  LYS A 114      43.161  22.450  41.611  1.00 30.830          H  
ATOM   1817 2HE  LYS A 114      41.991  21.732  42.733  1.00 30.830          H  
ATOM   1818 1HZ  LYS A 114      43.559  23.141  43.873  1.00 30.830          H  
ATOM   1819 2HZ  LYS A 114      43.745  21.579  44.371  1.00 30.830          H  
ATOM   1820 3HZ  LYS A 114      44.835  22.248  43.330  1.00 30.830          H  
ATOM   1821  N   GLU A 115      43.359  18.657  37.133  1.00 17.860          N  
ATOM   1822  CA  GLU A 115      43.482  19.447  35.910  1.00 17.810          C  
ATOM   1823  C   GLU A 115      42.342  19.094  34.953  1.00 17.870          C  
ATOM   1824  O   GLU A 115      41.750  19.992  34.347  1.00 17.950          O  
ATOM   1825  CB  GLU A 115      44.833  19.196  35.215  1.00 24.950          C  
ATOM   1826  CG  GLU A 115      46.073  19.734  35.957  1.00 24.950          C  
ATOM   1827  CD  GLU A 115      46.163  21.236  36.017  1.00 24.950          C  
ATOM   1828  OE1 GLU A 115      46.192  21.861  34.991  1.00 24.950          O  
ATOM   1829  OE2 GLU A 115      46.162  21.763  37.112  1.00 24.950          O  
ATOM   1830  H   GLU A 115      44.126  18.049  37.437  1.00 21.430          H  
ATOM   1831  HA  GLU A 115      43.409  20.499  36.163  1.00 21.370          H  
ATOM   1832 1HB  GLU A 115      44.974  18.128  35.071  1.00 29.940          H  
ATOM   1833 2HB  GLU A 115      44.816  19.653  34.236  1.00 29.940          H  
ATOM   1834 1HG  GLU A 115      46.049  19.364  36.972  1.00 29.940          H  
ATOM   1835 2HG  GLU A 115      46.968  19.336  35.482  1.00 29.940          H  
ATOM   1836  N   VAL A 116      41.968  17.805  34.871  1.00 17.980          N  
ATOM   1837  CA  VAL A 116      40.863  17.427  33.989  1.00 18.220          C  
ATOM   1838  C   VAL A 116      39.597  18.093  34.455  1.00 18.390          C  
ATOM   1839  O   VAL A 116      38.877  18.683  33.647  1.00 18.610          O  
ATOM   1840  CB  VAL A 116      40.617  15.907  33.939  1.00 25.410          C  
ATOM   1841  CG1 VAL A 116      39.312  15.589  33.148  1.00 25.410          C  
ATOM   1842  CG2 VAL A 116      41.750  15.269  33.285  1.00 25.410          C  
ATOM   1843  H   VAL A 116      42.526  17.101  35.367  1.00 21.580          H  
ATOM   1844  HA  VAL A 116      41.090  17.768  32.982  1.00 21.860          H  
ATOM   1845  HB  VAL A 116      40.503  15.520  34.948  1.00 30.490          H  
ATOM   1846 1HG1 VAL A 116      39.165  14.510  33.119  1.00 30.490          H  
ATOM   1847 2HG1 VAL A 116      38.445  16.049  33.625  1.00 30.490          H  
ATOM   1848 3HG1 VAL A 116      39.402  15.969  32.129  1.00 30.490          H  
ATOM   1849 1HG2 VAL A 116      41.579  14.198  33.239  1.00 30.490          H  
ATOM   1850 2HG2 VAL A 116      41.824  15.679  32.288  1.00 30.490          H  
ATOM   1851 3HG2 VAL A 116      42.660  15.471  33.830  1.00 30.490          H  
ATOM   1852  N   TYR A 117      39.339  18.044  35.760  1.00 18.420          N  
ATOM   1853  CA  TYR A 117      38.152  18.661  36.298  1.00 18.720          C  
ATOM   1854  C   TYR A 117      38.093  20.112  35.842  1.00 18.600          C  
ATOM   1855  O   TYR A 117      37.075  20.551  35.311  1.00 18.930          O  
ATOM   1856  CB  TYR A 117      38.111  18.533  37.811  1.00 26.090          C  
ATOM   1857  CG  TYR A 117      36.923  19.187  38.450  1.00 26.090          C  
ATOM   1858  CD1 TYR A 117      35.680  18.574  38.375  1.00 26.090          C  
ATOM   1859  CD2 TYR A 117      37.073  20.377  39.141  1.00 26.090          C  
ATOM   1860  CE1 TYR A 117      34.592  19.150  38.985  1.00 26.090          C  
ATOM   1861  CE2 TYR A 117      35.984  20.950  39.758  1.00 26.090          C  
ATOM   1862  CZ  TYR A 117      34.747  20.342  39.682  1.00 26.090          C  
ATOM   1863  OH  TYR A 117      33.660  20.917  40.302  1.00 26.090          O  
ATOM   1864  H   TYR A 117      39.973  17.527  36.379  1.00 22.100          H  
ATOM   1865  HA  TYR A 117      37.288  18.137  35.907  1.00 22.460          H  
ATOM   1866 1HB  TYR A 117      38.117  17.478  38.085  1.00 31.310          H  
ATOM   1867 2HB  TYR A 117      39.003  18.979  38.233  1.00 31.310          H  
ATOM   1868  HD1 TYR A 117      35.567  17.636  37.836  1.00 31.310          H  
ATOM   1869  HD2 TYR A 117      38.053  20.854  39.203  1.00 31.310          H  
ATOM   1870  HE1 TYR A 117      33.616  18.671  38.924  1.00 31.310          H  
ATOM   1871  HE2 TYR A 117      36.097  21.884  40.307  1.00 31.310          H  
ATOM   1872  HH  TYR A 117      32.867  20.421  40.084  1.00 31.310          H  
ATOM   1873  N   LYS A 118      39.187  20.862  36.009  1.00 18.240          N  
ATOM   1874  CA  LYS A 118      39.182  22.253  35.569  1.00 18.230          C  
ATOM   1875  C   LYS A 118      38.899  22.390  34.065  1.00 18.240          C  
ATOM   1876  O   LYS A 118      38.129  23.270  33.658  1.00 18.660          O  
ATOM   1877  CB  LYS A 118      40.513  22.920  35.888  1.00 25.530          C  
ATOM   1878  CG  LYS A 118      40.753  23.194  37.372  1.00 25.530          C  
ATOM   1879  CD  LYS A 118      42.009  24.053  37.590  1.00 25.530          C  
ATOM   1880  CE  LYS A 118      43.276  23.244  37.330  1.00 25.530          C  
ATOM   1881  NZ  LYS A 118      44.524  23.992  37.646  1.00 25.530          N  
ATOM   1882  H   LYS A 118      40.013  20.452  36.461  1.00 21.890          H  
ATOM   1883  HA  LYS A 118      38.393  22.774  36.108  1.00 21.880          H  
ATOM   1884 1HB  LYS A 118      41.308  22.276  35.522  1.00 30.630          H  
ATOM   1885 2HB  LYS A 118      40.582  23.863  35.350  1.00 30.630          H  
ATOM   1886 1HG  LYS A 118      39.887  23.708  37.786  1.00 30.630          H  
ATOM   1887 2HG  LYS A 118      40.871  22.242  37.895  1.00 30.630          H  
ATOM   1888 1HD  LYS A 118      41.989  24.914  36.920  1.00 30.630          H  
ATOM   1889 2HD  LYS A 118      42.025  24.413  38.618  1.00 30.630          H  
ATOM   1890 1HE  LYS A 118      43.247  22.340  37.942  1.00 30.630          H  
ATOM   1891 2HE  LYS A 118      43.321  22.959  36.283  1.00 30.630          H  
ATOM   1892 1HZ  LYS A 118      45.298  23.337  37.436  1.00 30.630          H  
ATOM   1893 2HZ  LYS A 118      44.602  24.814  37.072  1.00 30.630          H  
ATOM   1894 3HZ  LYS A 118      44.550  24.251  38.615  1.00 30.630          H  
ATOM   1895  N   TYR A 119      39.481  21.504  33.240  1.00 17.900          N  
ATOM   1896  CA  TYR A 119      39.278  21.570  31.793  1.00 18.030          C  
ATOM   1897  C   TYR A 119      37.824  21.302  31.402  1.00 18.400          C  
ATOM   1898  O   TYR A 119      37.345  21.849  30.409  1.00 18.660          O  
ATOM   1899  CB  TYR A 119      40.223  20.606  31.039  1.00 25.190          C  
ATOM   1900  CG  TYR A 119      41.709  21.066  30.998  1.00 25.190          C  
ATOM   1901  CD1 TYR A 119      42.728  20.282  31.542  1.00 25.190          C  
ATOM   1902  CD2 TYR A 119      42.032  22.289  30.434  1.00 25.190          C  
ATOM   1903  CE1 TYR A 119      44.029  20.734  31.527  1.00 25.190          C  
ATOM   1904  CE2 TYR A 119      43.334  22.732  30.419  1.00 25.190          C  
ATOM   1905  CZ  TYR A 119      44.323  21.968  30.970  1.00 25.190          C  
ATOM   1906  OH  TYR A 119      45.608  22.432  30.981  1.00 25.190          O  
ATOM   1907  H   TYR A 119      40.147  20.826  33.630  1.00 21.480          H  
ATOM   1908  HA  TYR A 119      39.506  22.584  31.473  1.00 21.640          H  
ATOM   1909 1HB  TYR A 119      40.182  19.627  31.514  1.00 30.230          H  
ATOM   1910 2HB  TYR A 119      39.874  20.488  30.014  1.00 30.230          H  
ATOM   1911  HD1 TYR A 119      42.502  19.321  31.988  1.00 30.230          H  
ATOM   1912  HD2 TYR A 119      41.252  22.912  30.004  1.00 30.230          H  
ATOM   1913  HE1 TYR A 119      44.821  20.128  31.959  1.00 30.230          H  
ATOM   1914  HE2 TYR A 119      43.571  23.701  29.980  1.00 30.230          H  
ATOM   1915  HH  TYR A 119      46.174  21.789  31.426  1.00 30.230          H  
ATOM   1916  N   ILE A 120      37.114  20.461  32.157  1.00 18.550          N  
ATOM   1917  CA  ILE A 120      35.709  20.221  31.834  1.00 19.050          C  
ATOM   1918  C   ILE A 120      34.822  21.326  32.431  1.00 19.480          C  
ATOM   1919  O   ILE A 120      33.860  21.749  31.800  1.00 20.060          O  
ATOM   1920  CB  ILE A 120      35.234  18.784  32.216  1.00 26.470          C  
ATOM   1921  CG1 ILE A 120      35.303  18.554  33.734  1.00 26.470          C  
ATOM   1922  CG2 ILE A 120      36.109  17.762  31.464  1.00 26.470          C  
ATOM   1923  CD1 ILE A 120      34.673  17.285  34.255  1.00 26.470          C  
ATOM   1924  H   ILE A 120      37.583  19.990  32.939  1.00 22.260          H  
ATOM   1925  HA  ILE A 120      35.604  20.284  30.752  1.00 22.860          H  
ATOM   1926  HB  ILE A 120      34.197  18.661  31.916  1.00 31.760          H  
ATOM   1927 1HG1 ILE A 120      36.330  18.545  33.992  1.00 31.760          H  
ATOM   1928 2HG1 ILE A 120      34.828  19.361  34.241  1.00 31.760          H  
ATOM   1929 1HG2 ILE A 120      35.790  16.749  31.677  1.00 31.760          H  
ATOM   1930 2HG2 ILE A 120      36.024  17.944  30.394  1.00 31.760          H  
ATOM   1931 3HG2 ILE A 120      37.150  17.885  31.768  1.00 31.760          H  
ATOM   1932 1HD1 ILE A 120      34.801  17.246  35.337  1.00 31.760          H  
ATOM   1933 2HD1 ILE A 120      33.609  17.286  34.016  1.00 31.760          H  
ATOM   1934 3HD1 ILE A 120      35.144  16.416  33.814  1.00 31.760          H  
ATOM   1935  N   MET A 121      35.156  21.847  33.624  1.00 19.300          N  
ATOM   1936  CA  MET A 121      34.366  22.922  34.239  1.00 19.790          C  
ATOM   1937  C   MET A 121      34.446  24.195  33.422  1.00 19.980          C  
ATOM   1938  O   MET A 121      33.513  24.998  33.405  1.00 20.510          O  
ATOM   1939  CB  MET A 121      34.762  23.171  35.684  1.00 27.510          C  
ATOM   1940  CG  MET A 121      34.417  22.045  36.651  1.00 27.510          C  
ATOM   1941  SD  MET A 121      32.629  21.682  36.740  1.00 27.510          S  
ATOM   1942  CE  MET A 121      32.432  20.230  35.696  1.00 27.510          C  
ATOM   1943  H   MET A 121      35.958  21.461  34.129  1.00 23.160          H  
ATOM   1944  HA  MET A 121      33.327  22.624  34.246  1.00 23.750          H  
ATOM   1945 1HB  MET A 121      35.844  23.315  35.728  1.00 33.010          H  
ATOM   1946 2HB  MET A 121      34.295  24.088  36.042  1.00 33.010          H  
ATOM   1947 1HG  MET A 121      34.938  21.138  36.368  1.00 33.010          H  
ATOM   1948 2HG  MET A 121      34.755  22.339  37.634  1.00 33.010          H  
ATOM   1949 1HE  MET A 121      31.383  19.932  35.683  1.00 33.010          H  
ATOM   1950 2HE  MET A 121      32.746  20.447  34.683  1.00 33.010          H  
ATOM   1951 3HE  MET A 121      33.036  19.415  36.093  1.00 33.010          H  
ATOM   1952  N   ALA A 122      35.529  24.348  32.672  1.00 19.630          N  
ATOM   1953  CA  ALA A 122      35.731  25.476  31.785  1.00 19.890          C  
ATOM   1954  C   ALA A 122      34.602  25.594  30.751  1.00 20.340          C  
ATOM   1955  O   ALA A 122      34.388  26.672  30.198  1.00 20.810          O  
ATOM   1956  CB  ALA A 122      37.062  25.335  31.074  1.00 27.740          C  
ATOM   1957  H   ALA A 122      36.315  23.702  32.803  1.00 23.560          H  
ATOM   1958  HA  ALA A 122      35.736  26.382  32.389  1.00 23.870          H  
ATOM   1959 1HB  ALA A 122      37.224  26.195  30.428  1.00 33.290          H  
ATOM   1960 2HB  ALA A 122      37.864  25.271  31.811  1.00 33.290          H  
ATOM   1961 3HB  ALA A 122      37.051  24.425  30.470  1.00 33.290          H  
ATOM   1962  N   ASP A 123      33.901  24.487  30.456  1.00 20.300          N  
ATOM   1963  CA  ASP A 123      32.812  24.474  29.483  1.00 20.820          C  
ATOM   1964  C   ASP A 123      31.420  24.591  30.130  1.00 21.200          C  
ATOM   1965  O   ASP A 123      30.416  24.308  29.482  1.00 21.590          O  
ATOM   1966  CB  ASP A 123      32.848  23.209  28.622  1.00 28.940          C  
ATOM   1967  CG  ASP A 123      34.065  23.102  27.649  1.00 28.940          C  
ATOM   1968  OD1 ASP A 123      34.685  24.096  27.299  1.00 28.940          O  
ATOM   1969  OD2 ASP A 123      34.316  21.997  27.219  1.00 28.940          O  
ATOM   1970  H   ASP A 123      34.100  23.614  30.950  1.00 24.360          H  
ATOM   1971  HA  ASP A 123      32.941  25.333  28.825  1.00 24.980          H  
ATOM   1972 1HB  ASP A 123      32.869  22.339  29.288  1.00 34.730          H  
ATOM   1973 2HB  ASP A 123      31.931  23.144  28.036  1.00 34.730          H  
ATOM   1974  N   PHE A 124      31.356  24.953  31.411  1.00 21.210          N  
ATOM   1975  CA  PHE A 124      30.092  25.131  32.137  1.00 21.670          C  
ATOM   1976  C   PHE A 124      29.878  26.544  32.664  1.00 21.980          C  
ATOM   1977  O   PHE A 124      30.752  27.407  32.582  1.00 22.280          O  
ATOM   1978  CB  PHE A 124      29.974  24.161  33.317  1.00 30.150          C  
ATOM   1979  CG  PHE A 124      29.775  22.727  32.959  1.00 30.150          C  
ATOM   1980  CD1 PHE A 124      30.824  21.916  32.673  1.00 30.150          C  
ATOM   1981  CD2 PHE A 124      28.496  22.186  32.955  1.00 30.150          C  
ATOM   1982  CE1 PHE A 124      30.630  20.587  32.381  1.00 30.150          C  
ATOM   1983  CE2 PHE A 124      28.291  20.869  32.667  1.00 30.150          C  
ATOM   1984  CZ  PHE A 124      29.356  20.067  32.384  1.00 30.150          C  
ATOM   1985  H   PHE A 124      32.223  25.133  31.925  1.00 25.450          H  
ATOM   1986  HA  PHE A 124      29.284  24.919  31.450  1.00 26.000          H  
ATOM   1987 1HB  PHE A 124      30.895  24.229  33.907  1.00 36.180          H  
ATOM   1988 2HB  PHE A 124      29.161  24.462  33.969  1.00 36.180          H  
ATOM   1989  HD1 PHE A 124      31.807  22.335  32.674  1.00 36.180          H  
ATOM   1990  HD2 PHE A 124      27.642  22.824  33.189  1.00 36.180          H  
ATOM   1991  HE1 PHE A 124      31.484  19.949  32.146  1.00 36.180          H  
ATOM   1992  HE2 PHE A 124      27.289  20.462  32.667  1.00 36.180          H  
ATOM   1993  HZ  PHE A 124      29.197  19.020  32.157  1.00 36.180          H  
ATOM   1994  N   ALA A 125      28.695  26.767  33.230  1.00 22.010          N  
ATOM   1995  CA  ALA A 125      28.339  28.022  33.863  1.00 22.410          C  
ATOM   1996  C   ALA A 125      27.359  27.698  34.978  1.00 22.460          C  
ATOM   1997  O   ALA A 125      26.726  26.642  34.923  1.00 22.370          O  
ATOM   1998  CB  ALA A 125      27.699  28.984  32.883  1.00 31.210          C  
ATOM   1999  H   ALA A 125      28.009  26.025  33.236  1.00 26.410          H  
ATOM   2000  HA  ALA A 125      29.245  28.460  34.259  1.00 26.890          H  
ATOM   2001 1HB  ALA A 125      27.434  29.915  33.374  1.00 37.460          H  
ATOM   2002 2HB  ALA A 125      28.395  29.191  32.066  1.00 37.460          H  
ATOM   2003 3HB  ALA A 125      26.807  28.517  32.506  1.00 37.460          H  
ATOM   2004  N   PRO A 126      27.229  28.532  36.017  1.00 22.720          N  
ATOM   2005  CA  PRO A 126      26.234  28.405  37.063  1.00 22.840          C  
ATOM   2006  C   PRO A 126      24.829  28.397  36.485  1.00 22.960          C  
ATOM   2007  O   PRO A 126      24.540  29.092  35.500  1.00 23.120          O  
ATOM   2008  CB  PRO A 126      26.487  29.632  37.934  1.00 34.260          C  
ATOM   2009  CG  PRO A 126      27.939  29.993  37.688  1.00 34.260          C  
ATOM   2010  CD  PRO A 126      28.205  29.633  36.242  1.00 34.260          C  
ATOM   2011  HA  PRO A 126      26.427  27.471  37.627  1.00 27.410          H  
ATOM   2012 1HB  PRO A 126      25.793  30.415  37.662  1.00 41.110          H  
ATOM   2013 2HB  PRO A 126      26.292  29.395  38.988  1.00 41.110          H  
ATOM   2014 1HG  PRO A 126      28.106  31.061  37.896  1.00 41.110          H  
ATOM   2015 2HG  PRO A 126      28.583  29.435  38.386  1.00 41.110          H  
ATOM   2016 1HD  PRO A 126      28.037  30.480  35.576  1.00 41.110          H  
ATOM   2017 2HD  PRO A 126      29.239  29.271  36.203  1.00 41.110          H  
ATOM   2018  N   PHE A 127      23.928  27.678  37.151  1.00 22.990          N  
ATOM   2019  CA  PHE A 127      22.519  27.531  36.751  1.00 23.240          C  
ATOM   2020  C   PHE A 127      21.718  28.834  36.768  1.00 23.380          C  
ATOM   2021  O   PHE A 127      20.582  28.883  36.299  1.00 23.360          O  
ATOM   2022  CB  PHE A 127      21.831  26.531  37.693  1.00 32.440          C  
ATOM   2023  CG  PHE A 127      22.212  25.080  37.477  1.00 32.440          C  
ATOM   2024  CD1 PHE A 127      23.322  24.528  38.105  1.00 32.440          C  
ATOM   2025  CD2 PHE A 127      21.438  24.255  36.675  1.00 32.440          C  
ATOM   2026  CE1 PHE A 127      23.654  23.202  37.911  1.00 32.440          C  
ATOM   2027  CE2 PHE A 127      21.769  22.930  36.483  1.00 32.440          C  
ATOM   2028  CZ  PHE A 127      22.879  22.406  37.098  1.00 32.440          C  
ATOM   2029  H   PHE A 127      24.244  27.156  37.957  1.00 27.590          H  
ATOM   2030  HA  PHE A 127      22.502  27.137  35.736  1.00 27.890          H  
ATOM   2031 1HB  PHE A 127      22.054  26.793  38.725  1.00 38.920          H  
ATOM   2032 2HB  PHE A 127      20.752  26.616  37.569  1.00 38.920          H  
ATOM   2033  HD1 PHE A 127      23.939  25.142  38.753  1.00 38.920          H  
ATOM   2034  HD2 PHE A 127      20.554  24.664  36.190  1.00 38.920          H  
ATOM   2035  HE1 PHE A 127      24.530  22.784  38.407  1.00 38.920          H  
ATOM   2036  HE2 PHE A 127      21.150  22.296  35.845  1.00 38.920          H  
ATOM   2037  HZ  PHE A 127      23.141  21.360  36.949  1.00 38.920          H  
ATOM   2038  N   LYS A 128      22.300  29.877  37.349  1.00 23.640          N  
ATOM   2039  CA  LYS A 128      21.686  31.194  37.425  1.00 23.920          C  
ATOM   2040  C   LYS A 128      22.430  32.219  36.564  1.00 23.810          C  
ATOM   2041  O   LYS A 128      22.140  33.415  36.630  1.00 23.700          O  
ATOM   2042  CB  LYS A 128      21.640  31.658  38.879  1.00 33.380          C  
ATOM   2043  CG  LYS A 128      20.766  30.784  39.774  1.00 33.380          C  
ATOM   2044  CD  LYS A 128      20.728  31.303  41.207  1.00 33.380          C  
ATOM   2045  CE  LYS A 128      19.845  30.424  42.093  1.00 33.380          C  
ATOM   2046  NZ  LYS A 128      19.826  30.896  43.511  1.00 33.380          N  
ATOM   2047  H   LYS A 128      23.221  29.742  37.733  1.00 28.370          H  
ATOM   2048  HA  LYS A 128      20.665  31.123  37.048  1.00 28.700          H  
ATOM   2049 1HB  LYS A 128      22.651  31.663  39.288  1.00 40.050          H  
ATOM   2050 2HB  LYS A 128      21.261  32.678  38.924  1.00 40.050          H  
ATOM   2051 1HG  LYS A 128      19.753  30.761  39.369  1.00 40.050          H  
ATOM   2052 2HG  LYS A 128      21.155  29.766  39.774  1.00 40.050          H  
ATOM   2053 1HD  LYS A 128      21.739  31.317  41.615  1.00 40.050          H  
ATOM   2054 2HD  LYS A 128      20.338  32.320  41.213  1.00 40.050          H  
ATOM   2055 1HE  LYS A 128      18.829  30.436  41.704  1.00 40.050          H  
ATOM   2056 2HE  LYS A 128      20.221  29.401  42.067  1.00 40.050          H  
ATOM   2057 1HZ  LYS A 128      19.232  30.289  44.060  1.00 40.050          H  
ATOM   2058 2HZ  LYS A 128      20.763  30.877  43.888  1.00 40.050          H  
ATOM   2059 3HZ  LYS A 128      19.467  31.840  43.550  1.00 40.050          H  
ATOM   2060  N   VAL A 129      23.426  31.760  35.806  1.00 23.950          N  
ATOM   2061  CA  VAL A 129      24.255  32.623  34.973  1.00 23.990          C  
ATOM   2062  C   VAL A 129      24.184  32.285  33.486  1.00 23.940          C  
ATOM   2063  O   VAL A 129      23.947  33.167  32.660  1.00 24.040          O  
ATOM   2064  CB  VAL A 129      25.712  32.568  35.463  1.00 33.570          C  
ATOM   2065  CG1 VAL A 129      26.638  33.384  34.563  1.00 33.570          C  
ATOM   2066  CG2 VAL A 129      25.767  33.129  36.883  1.00 33.570          C  
ATOM   2067  H   VAL A 129      23.607  30.756  35.780  1.00 28.740          H  
ATOM   2068  HA  VAL A 129      23.901  33.645  35.096  1.00 28.790          H  
ATOM   2069  HB  VAL A 129      26.042  31.543  35.452  1.00 40.280          H  
ATOM   2070 1HG1 VAL A 129      27.655  33.321  34.946  1.00 40.280          H  
ATOM   2071 2HG1 VAL A 129      26.621  32.998  33.544  1.00 40.280          H  
ATOM   2072 3HG1 VAL A 129      26.314  34.426  34.559  1.00 40.280          H  
ATOM   2073 1HG2 VAL A 129      26.788  33.085  37.253  1.00 40.280          H  
ATOM   2074 2HG2 VAL A 129      25.429  34.164  36.872  1.00 40.280          H  
ATOM   2075 3HG2 VAL A 129      25.124  32.559  37.539  1.00 40.280          H  
ATOM   2076  N   GLY A 130      24.486  31.037  33.135  1.00 23.890          N  
ATOM   2077  CA  GLY A 130      24.509  30.650  31.727  1.00 23.920          C  
ATOM   2078  C   GLY A 130      23.372  29.696  31.415  1.00 23.490          C  
ATOM   2079  O   GLY A 130      22.383  29.646  32.139  1.00 23.520          O  
ATOM   2080  H   GLY A 130      24.657  30.343  33.867  1.00 28.670          H  
ATOM   2081 1HA  GLY A 130      24.426  31.536  31.099  1.00 28.700          H  
ATOM   2082 2HA  GLY A 130      25.458  30.183  31.490  1.00 28.700          H  
ATOM   2083  N   ASP A 131      23.491  28.965  30.307  1.00 23.200          N  
ATOM   2084  CA  ASP A 131      22.502  27.969  29.907  1.00 22.880          C  
ATOM   2085  C   ASP A 131      22.965  26.579  30.381  1.00 22.430          C  
ATOM   2086  O   ASP A 131      23.729  25.921  29.664  1.00 22.300          O  
ATOM   2087  CB  ASP A 131      22.317  27.996  28.386  1.00 32.160          C  
ATOM   2088  CG  ASP A 131      21.267  27.008  27.864  1.00 32.160          C  
ATOM   2089  OD1 ASP A 131      21.012  26.017  28.540  1.00 32.160          O  
ATOM   2090  OD2 ASP A 131      20.737  27.231  26.802  1.00 32.160          O  
ATOM   2091  H   ASP A 131      24.301  29.111  29.720  1.00 27.840          H  
ATOM   2092  HA  ASP A 131      21.550  28.237  30.346  1.00 27.460          H  
ATOM   2093 1HB  ASP A 131      22.022  29.000  28.079  1.00 38.590          H  
ATOM   2094 2HB  ASP A 131      23.271  27.781  27.904  1.00 38.590          H  
ATOM   2095  N   PRO A 132      22.579  26.101  31.592  1.00 22.310          N  
ATOM   2096  CA  PRO A 132      23.107  24.881  32.149  1.00 21.990          C  
ATOM   2097  C   PRO A 132      22.785  23.655  31.327  1.00 21.700          C  
ATOM   2098  O   PRO A 132      23.562  22.705  31.355  1.00 21.400          O  
ATOM   2099  CB  PRO A 132      22.403  24.794  33.503  1.00 32.980          C  
ATOM   2100  CG  PRO A 132      21.152  25.632  33.353  1.00 32.980          C  
ATOM   2101  CD  PRO A 132      21.534  26.740  32.414  1.00 32.980          C  
ATOM   2102  HA  PRO A 132      24.187  24.983  32.286  1.00 26.390          H  
ATOM   2103 1HB  PRO A 132      22.186  23.743  33.728  1.00 39.580          H  
ATOM   2104 2HB  PRO A 132      23.079  25.159  34.294  1.00 39.580          H  
ATOM   2105 1HG  PRO A 132      20.322  25.016  32.979  1.00 39.580          H  
ATOM   2106 2HG  PRO A 132      20.831  26.033  34.326  1.00 39.580          H  
ATOM   2107 1HD  PRO A 132      20.652  27.026  31.835  1.00 39.580          H  
ATOM   2108 2HD  PRO A 132      21.940  27.555  33.012  1.00 39.580          H  
ATOM   2109  N   MET A 133      21.711  23.674  30.532  1.00 21.900          N  
ATOM   2110  CA  MET A 133      21.432  22.480  29.768  1.00 21.780          C  
ATOM   2111  C   MET A 133      22.261  22.459  28.529  1.00 21.690          C  
ATOM   2112  O   MET A 133      22.672  21.395  28.073  1.00 21.530          O  
ATOM   2113  CB  MET A 133      19.957  22.300  29.474  1.00 30.540          C  
ATOM   2114  CG  MET A 133      19.122  21.972  30.713  1.00 30.540          C  
ATOM   2115  SD  MET A 133      19.792  20.545  31.663  1.00 30.540          S  
ATOM   2116  CE  MET A 133      19.759  19.168  30.507  1.00 30.540          C  
ATOM   2117  H   MET A 133      21.068  24.461  30.473  1.00 26.280          H  
ATOM   2118  HA  MET A 133      21.744  21.627  30.356  1.00 26.140          H  
ATOM   2119 1HB  MET A 133      19.571  23.230  29.050  1.00 36.650          H  
ATOM   2120 2HB  MET A 133      19.818  21.524  28.728  1.00 36.650          H  
ATOM   2121 1HG  MET A 133      19.104  22.842  31.368  1.00 36.650          H  
ATOM   2122 2HG  MET A 133      18.098  21.743  30.417  1.00 36.650          H  
ATOM   2123 1HE  MET A 133      20.140  18.273  31.003  1.00 36.650          H  
ATOM   2124 2HE  MET A 133      18.736  18.991  30.175  1.00 36.650          H  
ATOM   2125 3HE  MET A 133      20.390  19.392  29.651  1.00 36.650          H  
ATOM   2126  N   ALA A 134      22.540  23.623  27.959  1.00 21.920          N  
ATOM   2127  CA  ALA A 134      23.396  23.593  26.791  1.00 22.010          C  
ATOM   2128  C   ALA A 134      24.746  22.996  27.180  1.00 21.700          C  
ATOM   2129  O   ALA A 134      25.300  22.169  26.446  1.00 21.690          O  
ATOM   2130  CB  ALA A 134      23.606  24.988  26.234  1.00 30.780          C  
ATOM   2131  H   ALA A 134      22.138  24.503  28.320  1.00 26.300          H  
ATOM   2132  HA  ALA A 134      22.936  22.961  26.036  1.00 26.410          H  
ATOM   2133 1HB  ALA A 134      24.253  24.934  25.361  1.00 36.930          H  
ATOM   2134 2HB  ALA A 134      22.643  25.412  25.949  1.00 36.930          H  
ATOM   2135 3HB  ALA A 134      24.072  25.613  26.995  1.00 36.930          H  
ATOM   2136  N   TYR A 135      25.231  23.345  28.378  1.00 21.570          N  
ATOM   2137  CA  TYR A 135      26.535  22.868  28.813  1.00 21.410          C  
ATOM   2138  C   TYR A 135      26.500  21.394  29.227  1.00 21.170          C  
ATOM   2139  O   TYR A 135      27.404  20.616  28.866  1.00 21.220          O  
ATOM   2140  CB  TYR A 135      27.035  23.746  29.950  1.00 30.040          C  
ATOM   2141  CG  TYR A 135      27.240  25.212  29.530  1.00 30.040          C  
ATOM   2142  CD1 TYR A 135      26.617  26.221  30.231  1.00 30.040          C  
ATOM   2143  CD2 TYR A 135      28.019  25.539  28.427  1.00 30.040          C  
ATOM   2144  CE1 TYR A 135      26.776  27.522  29.845  1.00 30.040          C  
ATOM   2145  CE2 TYR A 135      28.176  26.850  28.051  1.00 30.040          C  
ATOM   2146  CZ  TYR A 135      27.557  27.838  28.761  1.00 30.040          C  
ATOM   2147  OH  TYR A 135      27.699  29.154  28.387  1.00 30.040          O  
ATOM   2148  H   TYR A 135      24.706  24.030  28.940  1.00 25.880          H  
ATOM   2149  HA  TYR A 135      27.222  22.945  27.973  1.00 25.690          H  
ATOM   2150 1HB  TYR A 135      26.325  23.718  30.780  1.00 36.050          H  
ATOM   2151 2HB  TYR A 135      27.982  23.356  30.302  1.00 36.050          H  
ATOM   2152  HD1 TYR A 135      25.993  25.985  31.088  1.00 36.050          H  
ATOM   2153  HD2 TYR A 135      28.515  24.759  27.853  1.00 36.050          H  
ATOM   2154  HE1 TYR A 135      26.282  28.302  30.389  1.00 36.050          H  
ATOM   2155  HE2 TYR A 135      28.791  27.097  27.186  1.00 36.050          H  
ATOM   2156  HH  TYR A 135      28.196  29.202  27.563  1.00 36.050          H  
ATOM   2157  N   ILE A 136      25.439  20.982  29.923  1.00 21.020          N  
ATOM   2158  CA  ILE A 136      25.285  19.596  30.323  1.00 20.950          C  
ATOM   2159  C   ILE A 136      25.187  18.703  29.105  1.00 21.080          C  
ATOM   2160  O   ILE A 136      25.833  17.660  29.066  1.00 21.100          O  
ATOM   2161  CB  ILE A 136      24.089  19.400  31.277  1.00 29.360          C  
ATOM   2162  CG1 ILE A 136      24.402  20.087  32.642  1.00 29.360          C  
ATOM   2163  CG2 ILE A 136      23.765  17.905  31.442  1.00 29.360          C  
ATOM   2164  CD1 ILE A 136      23.199  20.284  33.561  1.00 29.360          C  
ATOM   2165  H   ILE A 136      24.722  21.657  30.217  1.00 25.220          H  
ATOM   2166  HA  ILE A 136      26.190  19.304  30.867  1.00 25.140          H  
ATOM   2167  HB  ILE A 136      23.221  19.904  30.857  1.00 35.230          H  
ATOM   2168 1HG1 ILE A 136      25.123  19.467  33.171  1.00 35.230          H  
ATOM   2169 2HG1 ILE A 136      24.862  21.048  32.457  1.00 35.230          H  
ATOM   2170 1HG2 ILE A 136      22.914  17.778  32.098  1.00 35.230          H  
ATOM   2171 2HG2 ILE A 136      23.525  17.471  30.481  1.00 35.230          H  
ATOM   2172 3HG2 ILE A 136      24.630  17.388  31.864  1.00 35.230          H  
ATOM   2173 1HD1 ILE A 136      23.529  20.760  34.481  1.00 35.230          H  
ATOM   2174 2HD1 ILE A 136      22.473  20.928  33.066  1.00 35.230          H  
ATOM   2175 3HD1 ILE A 136      22.738  19.333  33.797  1.00 35.230          H  
ATOM   2176  N   LYS A 137      24.350  19.081  28.126  1.00 21.290          N  
ATOM   2177  CA  LYS A 137      24.207  18.270  26.932  1.00 21.550          C  
ATOM   2178  C   LYS A 137      25.513  18.162  26.161  1.00 21.680          C  
ATOM   2179  O   LYS A 137      25.884  17.061  25.751  1.00 21.900          O  
ATOM   2180  CB  LYS A 137      23.103  18.817  26.042  1.00 30.070          C  
ATOM   2181  CG  LYS A 137      21.705  18.606  26.606  1.00 30.070          C  
ATOM   2182  CD  LYS A 137      20.649  19.196  25.691  1.00 30.070          C  
ATOM   2183  CE  LYS A 137      19.246  18.994  26.250  1.00 30.070          C  
ATOM   2184  NZ  LYS A 137      18.203  19.590  25.362  1.00 30.070          N  
ATOM   2185  H   LYS A 137      23.815  19.947  28.206  1.00 25.550          H  
ATOM   2186  HA  LYS A 137      23.922  17.267  27.237  1.00 25.860          H  
ATOM   2187 1HB  LYS A 137      23.254  19.893  25.903  1.00 36.080          H  
ATOM   2188 2HB  LYS A 137      23.157  18.350  25.066  1.00 36.080          H  
ATOM   2189 1HG  LYS A 137      21.524  17.539  26.731  1.00 36.080          H  
ATOM   2190 2HG  LYS A 137      21.642  19.082  27.581  1.00 36.080          H  
ATOM   2191 1HD  LYS A 137      20.833  20.268  25.580  1.00 36.080          H  
ATOM   2192 2HD  LYS A 137      20.715  18.728  24.710  1.00 36.080          H  
ATOM   2193 1HE  LYS A 137      19.053  17.927  26.355  1.00 36.080          H  
ATOM   2194 2HE  LYS A 137      19.183  19.462  27.233  1.00 36.080          H  
ATOM   2195 1HZ  LYS A 137      17.288  19.438  25.764  1.00 36.080          H  
ATOM   2196 2HZ  LYS A 137      18.367  20.583  25.268  1.00 36.080          H  
ATOM   2197 3HZ  LYS A 137      18.244  19.156  24.451  1.00 36.080          H  
ATOM   2198  N   ASP A 138      26.279  19.257  26.007  1.00 21.650          N  
ATOM   2199  CA  ASP A 138      27.536  19.102  25.279  1.00 21.880          C  
ATOM   2200  C   ASP A 138      28.434  18.085  25.974  1.00 21.860          C  
ATOM   2201  O   ASP A 138      29.037  17.231  25.314  1.00 22.160          O  
ATOM   2202  CB  ASP A 138      28.294  20.427  25.152  1.00 30.540          C  
ATOM   2203  CG  ASP A 138      27.694  21.419  24.145  1.00 30.540          C  
ATOM   2204  OD1 ASP A 138      26.844  21.043  23.368  1.00 30.540          O  
ATOM   2205  OD2 ASP A 138      28.133  22.547  24.145  1.00 30.540          O  
ATOM   2206  H   ASP A 138      25.973  20.186  26.325  1.00 25.980          H  
ATOM   2207  HA  ASP A 138      27.314  18.738  24.279  1.00 26.260          H  
ATOM   2208 1HB  ASP A 138      28.308  20.915  26.133  1.00 36.650          H  
ATOM   2209 2HB  ASP A 138      29.328  20.226  24.875  1.00 36.650          H  
ATOM   2210  N   THR A 139      28.462  18.131  27.312  1.00 21.590          N  
ATOM   2211  CA  THR A 139      29.265  17.193  28.083  1.00 21.670          C  
ATOM   2212  C   THR A 139      28.777  15.765  27.877  1.00 21.730          C  
ATOM   2213  O   THR A 139      29.596  14.861  27.687  1.00 21.980          O  
ATOM   2214  CB  THR A 139      29.280  17.560  29.574  1.00 30.310          C  
ATOM   2215  OG1 THR A 139      29.873  18.853  29.717  1.00 30.310          O  
ATOM   2216  CG2 THR A 139      30.109  16.537  30.359  1.00 30.310          C  
ATOM   2217  H   THR A 139      27.961  18.880  27.799  1.00 25.910          H  
ATOM   2218  HA  THR A 139      30.290  17.250  27.724  1.00 26.000          H  
ATOM   2219  HB  THR A 139      28.262  17.587  29.962  1.00 36.370          H  
ATOM   2220  HG1 THR A 139      29.253  19.536  29.394  1.00 36.370          H  
ATOM   2221 1HG2 THR A 139      30.129  16.816  31.410  1.00 36.370          H  
ATOM   2222 2HG2 THR A 139      29.671  15.550  30.262  1.00 36.370          H  
ATOM   2223 3HG2 THR A 139      31.127  16.521  29.969  1.00 36.370          H  
ATOM   2224  N   ILE A 140      27.457  15.554  27.891  1.00 21.600          N  
ATOM   2225  CA  ILE A 140      26.929  14.214  27.684  1.00 21.770          C  
ATOM   2226  C   ILE A 140      27.326  13.714  26.310  1.00 22.110          C  
ATOM   2227  O   ILE A 140      27.815  12.592  26.184  1.00 22.320          O  
ATOM   2228  CB  ILE A 140      25.391  14.174  27.802  1.00 30.410          C  
ATOM   2229  CG1 ILE A 140      24.998  14.424  29.274  1.00 30.410          C  
ATOM   2230  CG2 ILE A 140      24.850  12.808  27.279  1.00 30.410          C  
ATOM   2231  CD1 ILE A 140      23.527  14.717  29.485  1.00 30.410          C  
ATOM   2232  H   ILE A 140      26.833  16.337  28.113  1.00 25.920          H  
ATOM   2233  HA  ILE A 140      27.347  13.552  28.429  1.00 26.120          H  
ATOM   2234  HB  ILE A 140      24.962  14.981  27.211  1.00 36.490          H  
ATOM   2235 1HG1 ILE A 140      25.266  13.550  29.861  1.00 36.490          H  
ATOM   2236 2HG1 ILE A 140      25.569  15.270  29.645  1.00 36.490          H  
ATOM   2237 1HG2 ILE A 140      23.771  12.779  27.357  1.00 36.490          H  
ATOM   2238 2HG2 ILE A 140      25.117  12.665  26.233  1.00 36.490          H  
ATOM   2239 3HG2 ILE A 140      25.277  11.997  27.872  1.00 36.490          H  
ATOM   2240 1HD1 ILE A 140      23.348  14.888  30.546  1.00 36.490          H  
ATOM   2241 2HD1 ILE A 140      23.249  15.607  28.924  1.00 36.490          H  
ATOM   2242 3HD1 ILE A 140      22.922  13.883  29.157  1.00 36.490          H  
ATOM   2243  N   PHE A 141      27.175  14.522  25.273  1.00 22.270          N  
ATOM   2244  CA  PHE A 141      27.527  14.025  23.957  1.00 22.710          C  
ATOM   2245  C   PHE A 141      28.986  13.576  23.906  1.00 22.910          C  
ATOM   2246  O   PHE A 141      29.283  12.512  23.334  1.00 23.300          O  
ATOM   2247  CB  PHE A 141      27.249  15.079  22.886  1.00 31.620          C  
ATOM   2248  CG  PHE A 141      25.778  15.232  22.565  1.00 31.620          C  
ATOM   2249  CD1 PHE A 141      25.099  16.407  22.859  1.00 31.620          C  
ATOM   2250  CD2 PHE A 141      25.069  14.191  21.978  1.00 31.620          C  
ATOM   2251  CE1 PHE A 141      23.759  16.542  22.577  1.00 31.620          C  
ATOM   2252  CE2 PHE A 141      23.726  14.324  21.695  1.00 31.620          C  
ATOM   2253  CZ  PHE A 141      23.070  15.502  21.996  1.00 31.620          C  
ATOM   2254  H   PHE A 141      26.778  15.459  25.402  1.00 26.720          H  
ATOM   2255  HA  PHE A 141      26.903  13.158  23.750  1.00 27.250          H  
ATOM   2256 1HB  PHE A 141      27.626  16.047  23.235  1.00 37.940          H  
ATOM   2257 2HB  PHE A 141      27.782  14.828  21.974  1.00 37.940          H  
ATOM   2258  HD1 PHE A 141      25.639  17.234  23.317  1.00 37.940          H  
ATOM   2259  HD2 PHE A 141      25.584  13.258  21.740  1.00 37.940          H  
ATOM   2260  HE1 PHE A 141      23.246  17.473  22.813  1.00 37.940          H  
ATOM   2261  HE2 PHE A 141      23.181  13.500  21.233  1.00 37.940          H  
ATOM   2262  HZ  PHE A 141      22.010  15.607  21.772  1.00 37.940          H  
ATOM   2263  N   ASP A 142      29.894  14.358  24.516  1.00 22.740          N  
ATOM   2264  CA  ASP A 142      31.299  13.971  24.541  1.00 23.020          C  
ATOM   2265  C   ASP A 142      31.492  12.658  25.305  1.00 23.050          C  
ATOM   2266  O   ASP A 142      32.256  11.804  24.882  1.00 23.440          O  
ATOM   2267  CB  ASP A 142      32.164  15.046  25.209  1.00 32.120          C  
ATOM   2268  CG  ASP A 142      32.348  16.346  24.392  1.00 32.120          C  
ATOM   2269  OD1 ASP A 142      32.022  16.384  23.225  1.00 32.120          O  
ATOM   2270  OD2 ASP A 142      32.841  17.291  24.967  1.00 32.120          O  
ATOM   2271  H   ASP A 142      29.604  15.255  24.925  1.00 27.290          H  
ATOM   2272  HA  ASP A 142      31.641  13.830  23.518  1.00 27.620          H  
ATOM   2273 1HB  ASP A 142      31.715  15.307  26.172  1.00 38.540          H  
ATOM   2274 2HB  ASP A 142      33.148  14.627  25.416  1.00 38.540          H  
ATOM   2275  N   LEU A 143      30.769  12.469  26.412  1.00 22.750          N  
ATOM   2276  CA  LEU A 143      30.866  11.228  27.185  1.00 22.870          C  
ATOM   2277  C   LEU A 143      30.297  10.003  26.450  1.00 23.250          C  
ATOM   2278  O   LEU A 143      30.824   8.895  26.594  1.00 23.680          O  
ATOM   2279  CB  LEU A 143      30.150  11.397  28.529  1.00 31.970          C  
ATOM   2280  CG  LEU A 143      30.798  12.385  29.549  1.00 31.970          C  
ATOM   2281  CD1 LEU A 143      29.833  12.581  30.706  1.00 31.970          C  
ATOM   2282  CD2 LEU A 143      32.147  11.843  30.060  1.00 31.970          C  
ATOM   2283  H   LEU A 143      30.187  13.240  26.756  1.00 27.300          H  
ATOM   2284  HA  LEU A 143      31.918  11.030  27.358  1.00 27.440          H  
ATOM   2285 1HB  LEU A 143      29.141  11.752  28.323  1.00 38.360          H  
ATOM   2286 2HB  LEU A 143      30.076  10.422  29.004  1.00 38.360          H  
ATOM   2287  HG  LEU A 143      30.961  13.346  29.073  1.00 38.360          H  
ATOM   2288 1HD1 LEU A 143      30.261  13.282  31.422  1.00 38.360          H  
ATOM   2289 2HD1 LEU A 143      28.892  12.980  30.329  1.00 38.360          H  
ATOM   2290 3HD1 LEU A 143      29.653  11.627  31.197  1.00 38.360          H  
ATOM   2291 1HD2 LEU A 143      32.568  12.549  30.776  1.00 38.360          H  
ATOM   2292 2HD2 LEU A 143      31.990  10.881  30.550  1.00 38.360          H  
ATOM   2293 3HD2 LEU A 143      32.849  11.718  29.241  1.00 38.360          H  
ATOM   2294  N   VAL A 144      29.211  10.191  25.690  1.00 23.200          N  
ATOM   2295  CA  VAL A 144      28.577   9.112  24.923  1.00 23.660          C  
ATOM   2296  C   VAL A 144      29.515   8.554  23.854  1.00 24.140          C  
ATOM   2297  O   VAL A 144      29.581   7.340  23.665  1.00 24.480          O  
ATOM   2298  CB  VAL A 144      27.241   9.557  24.301  1.00 32.940          C  
ATOM   2299  CG1 VAL A 144      26.717   8.488  23.335  1.00 32.940          C  
ATOM   2300  CG2 VAL A 144      26.212   9.760  25.412  1.00 32.940          C  
ATOM   2301  H   VAL A 144      28.803  11.131  25.682  1.00 27.840          H  
ATOM   2302  HA  VAL A 144      28.352   8.304  25.620  1.00 28.390          H  
ATOM   2303  HB  VAL A 144      27.391  10.491  23.754  1.00 39.530          H  
ATOM   2304 1HG1 VAL A 144      25.776   8.831  22.928  1.00 39.530          H  
ATOM   2305 2HG1 VAL A 144      27.419   8.322  22.522  1.00 39.530          H  
ATOM   2306 3HG1 VAL A 144      26.562   7.552  23.870  1.00 39.530          H  
ATOM   2307 1HG2 VAL A 144      25.268  10.085  24.980  1.00 39.530          H  
ATOM   2308 2HG2 VAL A 144      26.067   8.821  25.947  1.00 39.530          H  
ATOM   2309 3HG2 VAL A 144      26.569  10.509  26.103  1.00 39.530          H  
ATOM   2310  N   ASN A 145      30.219   9.446  23.147  1.00 24.260          N  
ATOM   2311  CA  ASN A 145      31.201   9.074  22.124  1.00 24.820          C  
ATOM   2312  C   ASN A 145      30.728   8.266  20.924  1.00 24.910          C  
ATOM   2313  O   ASN A 145      31.394   7.302  20.537  1.00 25.360          O  
ATOM   2314  CB  ASN A 145      32.331   8.289  22.769  1.00 34.520          C  
ATOM   2315  CG  ASN A 145      33.057   9.065  23.728  1.00 34.520          C  
ATOM   2316  OD1 ASN A 145      33.655  10.095  23.386  1.00 34.520          O  
ATOM   2317  ND2 ASN A 145      33.001   8.629  24.960  1.00 34.520          N  
ATOM   2318  H   ASN A 145      30.044  10.440  23.331  1.00 29.110          H  
ATOM   2319  HA  ASN A 145      31.612  10.004  21.724  1.00 29.780          H  
ATOM   2320 1HB  ASN A 145      31.963   7.393  23.251  1.00 41.430          H  
ATOM   2321 2HB  ASN A 145      33.037   7.973  22.008  1.00 41.430          H  
ATOM   2322 1HD2 ASN A 145      33.442   9.134  25.699  1.00 41.430          H  
ATOM   2323 2HD2 ASN A 145      32.477   7.799  25.174  1.00 41.430          H  
ATOM   2324  N   TYR A 146      29.588   8.592  20.331  1.00 24.580          N  
ATOM   2325  CA  TYR A 146      29.286   7.859  19.115  1.00 24.670          C  
ATOM   2326  C   TYR A 146      30.323   8.352  18.112  1.00 25.170          C  
ATOM   2327  O   TYR A 146      30.574   9.556  18.037  1.00 25.270          O  
ATOM   2328  CB  TYR A 146      27.867   8.099  18.582  1.00 34.500          C  
ATOM   2329  CG  TYR A 146      26.731   7.402  19.333  1.00 34.500          C  
ATOM   2330  CD1 TYR A 146      26.616   6.011  19.292  1.00 34.500          C  
ATOM   2331  CD2 TYR A 146      25.787   8.141  20.011  1.00 34.500          C  
ATOM   2332  CE1 TYR A 146      25.573   5.375  19.936  1.00 34.500          C  
ATOM   2333  CE2 TYR A 146      24.744   7.501  20.655  1.00 34.500          C  
ATOM   2334  CZ  TYR A 146      24.638   6.130  20.621  1.00 34.500          C  
ATOM   2335  OH  TYR A 146      23.599   5.510  21.263  1.00 34.500          O  
ATOM   2336  H   TYR A 146      29.022   9.361  20.659  1.00 29.500          H  
ATOM   2337  HA  TYR A 146      29.439   6.793  19.278  1.00 29.600          H  
ATOM   2338 1HB  TYR A 146      27.665   9.170  18.594  1.00 41.400          H  
ATOM   2339 2HB  TYR A 146      27.827   7.788  17.549  1.00 41.400          H  
ATOM   2340  HD1 TYR A 146      27.350   5.421  18.753  1.00 41.400          H  
ATOM   2341  HD2 TYR A 146      25.857   9.227  20.039  1.00 41.400          H  
ATOM   2342  HE1 TYR A 146      25.489   4.287  19.901  1.00 41.400          H  
ATOM   2343  HE2 TYR A 146      23.997   8.087  21.192  1.00 41.400          H  
ATOM   2344  HH  TYR A 146      23.004   6.171  21.624  1.00 41.400          H  
ATOM   2345  N   LYS A 147      30.916   7.451  17.338  1.00 25.560          N  
ATOM   2346  CA  LYS A 147      31.918   7.871  16.360  1.00 26.160          C  
ATOM   2347  C   LYS A 147      31.326   8.691  15.232  1.00 26.440          C  
ATOM   2348  O   LYS A 147      30.196   8.442  14.795  1.00 26.850          O  
ATOM   2349  CB  LYS A 147      32.666   6.675  15.764  1.00 36.380          C  
ATOM   2350  CG  LYS A 147      33.586   5.960  16.733  1.00 36.380          C  
ATOM   2351  CD  LYS A 147      34.342   4.809  16.058  1.00 36.380          C  
ATOM   2352  CE  LYS A 147      35.280   4.115  17.041  1.00 36.380          C  
ATOM   2353  NZ  LYS A 147      36.023   2.982  16.421  1.00 36.380          N  
ATOM   2354  H   LYS A 147      30.685   6.476  17.454  1.00 30.670          H  
ATOM   2355  HA  LYS A 147      32.648   8.501  16.875  1.00 31.390          H  
ATOM   2356 1HB  LYS A 147      31.949   5.950  15.383  1.00 43.660          H  
ATOM   2357 2HB  LYS A 147      33.266   7.014  14.916  1.00 43.660          H  
ATOM   2358 1HG  LYS A 147      34.306   6.684  17.103  1.00 43.660          H  
ATOM   2359 2HG  LYS A 147      33.015   5.582  17.579  1.00 43.660          H  
ATOM   2360 1HD  LYS A 147      33.633   4.081  15.663  1.00 43.660          H  
ATOM   2361 2HD  LYS A 147      34.934   5.203  15.232  1.00 43.660          H  
ATOM   2362 1HE  LYS A 147      35.994   4.843  17.416  1.00 43.660          H  
ATOM   2363 2HE  LYS A 147      34.697   3.735  17.879  1.00 43.660          H  
ATOM   2364 1HZ  LYS A 147      36.627   2.558  17.124  1.00 43.660          H  
ATOM   2365 2HZ  LYS A 147      35.375   2.291  16.083  1.00 43.660          H  
ATOM   2366 3HZ  LYS A 147      36.585   3.319  15.649  1.00 43.660          H  
ATOM   2367  N   THR A 148      32.115   9.640  14.740  1.00 26.300          N  
ATOM   2368  CA  THR A 148      31.751  10.469  13.603  1.00 26.640          C  
ATOM   2369  C   THR A 148      32.620  10.060  12.428  1.00 26.640          C  
ATOM   2370  O   THR A 148      33.844   9.988  12.554  1.00 26.670          O  
ATOM   2371  CB  THR A 148      31.937  11.966  13.933  1.00 37.160          C  
ATOM   2372  OG1 THR A 148      31.075  12.320  15.022  1.00 37.160          O  
ATOM   2373  CG2 THR A 148      31.606  12.837  12.733  1.00 37.160          C  
ATOM   2374  H   THR A 148      33.027   9.786  15.157  1.00 31.560          H  
ATOM   2375  HA  THR A 148      30.708  10.289  13.344  1.00 31.970          H  
ATOM   2376  HB  THR A 148      32.970  12.141  14.229  1.00 44.590          H  
ATOM   2377  HG1 THR A 148      31.369  11.864  15.824  1.00 44.590          H  
ATOM   2378 1HG2 THR A 148      31.743  13.880  12.999  1.00 44.590          H  
ATOM   2379 2HG2 THR A 148      32.264  12.595  11.904  1.00 44.590          H  
ATOM   2380 3HG2 THR A 148      30.574  12.673  12.437  1.00 44.590          H  
ATOM   2381  N   GLU A 149      31.990   9.783  11.294  1.00 26.710          N  
ATOM   2382  CA  GLU A 149      32.736   9.367  10.120  1.00 26.820          C  
ATOM   2383  C   GLU A 149      33.343  10.583   9.458  1.00 26.880          C  
ATOM   2384  O   GLU A 149      32.840  11.695   9.612  1.00 27.040          O  
ATOM   2385  CB  GLU A 149      31.844   8.614   9.132  1.00 37.500          C  
ATOM   2386  CG  GLU A 149      31.242   7.324   9.688  1.00 37.500          C  
ATOM   2387  CD  GLU A 149      32.273   6.257  10.015  1.00 37.500          C  
ATOM   2388  OE1 GLU A 149      33.132   5.965   9.202  1.00 37.500          O  
ATOM   2389  OE2 GLU A 149      32.197   5.723  11.095  1.00 37.500          O  
ATOM   2390  H   GLU A 149      30.985   9.859  11.257  1.00 32.050          H  
ATOM   2391  HA  GLU A 149      33.545   8.704  10.430  1.00 32.180          H  
ATOM   2392 1HB  GLU A 149      31.028   9.263   8.812  1.00 45.000          H  
ATOM   2393 2HB  GLU A 149      32.422   8.360   8.242  1.00 45.000          H  
ATOM   2394 1HG  GLU A 149      30.685   7.558  10.595  1.00 45.000          H  
ATOM   2395 2HG  GLU A 149      30.538   6.925   8.958  1.00 45.000          H  
ATOM   2396  N   ASP A 150      34.422  10.368   8.716  1.00 26.850          N  
ATOM   2397  CA  ASP A 150      35.107  11.418   7.975  1.00 27.000          C  
ATOM   2398  C   ASP A 150      35.500  12.608   8.861  1.00 26.750          C  
ATOM   2399  O   ASP A 150      35.401  13.768   8.452  1.00 26.670          O  
ATOM   2400  CB  ASP A 150      34.234  11.884   6.809  1.00 37.740          C  
ATOM   2401  CG  ASP A 150      33.935  10.743   5.822  1.00 37.740          C  
ATOM   2402  OD1 ASP A 150      34.746   9.842   5.707  1.00 37.740          O  
ATOM   2403  OD2 ASP A 150      32.903  10.782   5.191  1.00 37.740          O  
ATOM   2404  H   ASP A 150      34.770   9.421   8.635  1.00 32.220          H  
ATOM   2405  HA  ASP A 150      36.023  10.996   7.560  1.00 32.400          H  
ATOM   2406 1HB  ASP A 150      33.294  12.290   7.186  1.00 45.290          H  
ATOM   2407 2HB  ASP A 150      34.742  12.687   6.275  1.00 45.290          H  
ATOM   2408  N   LYS A 151      35.979  12.311  10.068  1.00 26.710          N  
ATOM   2409  CA  LYS A 151      36.422  13.325  11.012  1.00 26.580          C  
ATOM   2410  C   LYS A 151      37.696  12.852  11.696  1.00 26.330          C  
ATOM   2411  O   LYS A 151      37.892  11.654  11.903  1.00 26.150          O  
ATOM   2412  CB  LYS A 151      35.326  13.636  12.039  1.00 37.260          C  
ATOM   2413  CG  LYS A 151      35.683  14.764  13.034  1.00 37.260          C  
ATOM   2414  CD  LYS A 151      34.512  15.145  13.927  1.00 37.260          C  
ATOM   2415  CE  LYS A 151      34.896  16.292  14.853  1.00 37.260          C  
ATOM   2416  NZ  LYS A 151      33.757  16.735  15.714  1.00 37.260          N  
ATOM   2417  H   LYS A 151      36.036  11.339  10.339  1.00 32.050          H  
ATOM   2418  HA  LYS A 151      36.655  14.239  10.464  1.00 31.900          H  
ATOM   2419 1HB  LYS A 151      34.414  13.917  11.511  1.00 44.720          H  
ATOM   2420 2HB  LYS A 151      35.103  12.733  12.613  1.00 44.720          H  
ATOM   2421 1HG  LYS A 151      36.500  14.442  13.685  1.00 44.720          H  
ATOM   2422 2HG  LYS A 151      36.007  15.645  12.483  1.00 44.720          H  
ATOM   2423 1HD  LYS A 151      33.660  15.441  13.315  1.00 44.720          H  
ATOM   2424 2HD  LYS A 151      34.226  14.285  14.534  1.00 44.720          H  
ATOM   2425 1HE  LYS A 151      35.713  15.969  15.485  1.00 44.720          H  
ATOM   2426 2HE  LYS A 151      35.233  17.136  14.252  1.00 44.720          H  
ATOM   2427 1HZ  LYS A 151      34.060  17.493  16.308  1.00 44.720          H  
ATOM   2428 2HZ  LYS A 151      32.997  17.050  15.127  1.00 44.720          H  
ATOM   2429 3HZ  LYS A 151      33.434  15.969  16.289  1.00 44.720          H  
ATOM   2430  N   GLN A 152      38.581  13.790  12.024  1.00 26.390          N  
ATOM   2431  CA  GLN A 152      39.815  13.467  12.728  1.00 26.250          C  
ATOM   2432  C   GLN A 152      40.026  14.448  13.877  1.00 25.890          C  
ATOM   2433  O   GLN A 152      39.551  15.582  13.817  1.00 25.670          O  
ATOM   2434  CB  GLN A 152      41.009  13.498  11.757  1.00 36.810          C  
ATOM   2435  CG  GLN A 152      40.899  12.492  10.584  1.00 36.810          C  
ATOM   2436  CD  GLN A 152      42.128  12.485   9.653  1.00 36.810          C  
ATOM   2437  OE1 GLN A 152      43.008  11.614   9.764  1.00 36.810          O  
ATOM   2438  NE2 GLN A 152      42.188  13.465   8.750  1.00 36.810          N  
ATOM   2439  H   GLN A 152      38.379  14.758  11.807  1.00 31.670          H  
ATOM   2440  HA  GLN A 152      39.729  12.467  13.151  1.00 31.500          H  
ATOM   2441 1HB  GLN A 152      41.112  14.498  11.336  1.00 44.170          H  
ATOM   2442 2HB  GLN A 152      41.932  13.283  12.300  1.00 44.170          H  
ATOM   2443 1HG  GLN A 152      40.765  11.491  10.993  1.00 44.170          H  
ATOM   2444 2HG  GLN A 152      40.034  12.759   9.980  1.00 44.170          H  
ATOM   2445 1HE2 GLN A 152      42.964  13.550   8.123  1.00 44.170          H  
ATOM   2446 2HE2 GLN A 152      41.461  14.148   8.703  1.00 44.170          H  
ATOM   2447  N   TYR A 153      40.756  14.019  14.913  1.00 25.930          N  
ATOM   2448  CA  TYR A 153      41.084  14.912  16.027  1.00 25.730          C  
ATOM   2449  C   TYR A 153      42.573  15.285  16.037  1.00 25.590          C  
ATOM   2450  O   TYR A 153      43.064  15.955  16.955  1.00 25.800          O  
ATOM   2451  CB  TYR A 153      40.695  14.255  17.341  1.00 36.100          C  
ATOM   2452  CG  TYR A 153      39.230  13.920  17.450  1.00 36.100          C  
ATOM   2453  CD1 TYR A 153      38.810  12.602  17.358  1.00 36.100          C  
ATOM   2454  CD2 TYR A 153      38.301  14.923  17.620  1.00 36.100          C  
ATOM   2455  CE1 TYR A 153      37.468  12.295  17.440  1.00 36.100          C  
ATOM   2456  CE2 TYR A 153      36.958  14.616  17.698  1.00 36.100          C  
ATOM   2457  CZ  TYR A 153      36.536  13.314  17.610  1.00 36.100          C  
ATOM   2458  OH  TYR A 153      35.179  13.038  17.683  1.00 36.100          O  
ATOM   2459  H   TYR A 153      41.088  13.063  14.926  1.00 31.120          H  
ATOM   2460  HA  TYR A 153      40.516  15.835  15.912  1.00 30.880          H  
ATOM   2461 1HB  TYR A 153      41.248  13.362  17.446  1.00 43.320          H  
ATOM   2462 2HB  TYR A 153      40.951  14.902  18.164  1.00 43.320          H  
ATOM   2463  HD1 TYR A 153      39.530  11.810  17.224  1.00 43.320          H  
ATOM   2464  HD2 TYR A 153      38.625  15.963  17.694  1.00 43.320          H  
ATOM   2465  HE1 TYR A 153      37.143  11.260  17.368  1.00 43.320          H  
ATOM   2466  HE2 TYR A 153      36.229  15.412  17.833  1.00 43.320          H  
ATOM   2467  HH  TYR A 153      35.026  12.076  17.859  1.00 43.320          H  
ATOM   2468  N   ASP A 154      43.284  14.863  14.991  1.00 25.330          N  
ATOM   2469  CA  ASP A 154      44.717  15.110  14.838  1.00 25.290          C  
ATOM   2470  C   ASP A 154      45.051  15.143  13.343  1.00 25.310          C  
ATOM   2471  O   ASP A 154      44.182  14.916  12.499  1.00 25.190          O  
ATOM   2472  CB  ASP A 154      45.528  13.985  15.559  1.00 35.420          C  
ATOM   2473  CG  ASP A 154      46.989  14.390  16.019  1.00 35.420          C  
ATOM   2474  OD1 ASP A 154      47.439  15.394  15.511  1.00 35.420          O  
ATOM   2475  OD2 ASP A 154      47.661  13.660  16.792  1.00 35.420          O  
ATOM   2476  H   ASP A 154      42.799  14.350  14.270  1.00 30.400          H  
ATOM   2477  HA  ASP A 154      44.964  16.078  15.276  1.00 30.350          H  
ATOM   2478 1HB  ASP A 154      44.972  13.646  16.432  1.00 42.510          H  
ATOM   2479 2HB  ASP A 154      45.607  13.131  14.883  1.00 42.510          H  
ATOM   2480  N   SER A 155      46.307  15.391  13.024  1.00 25.580          N  
ATOM   2481  CA  SER A 155      46.810  15.420  11.642  1.00 25.720          C  
ATOM   2482  C   SER A 155      48.305  15.307  11.615  1.00 25.700          C  
ATOM   2483  O   SER A 155      48.928  15.207  12.668  1.00 25.630          O  
ATOM   2484  CB  SER A 155      46.408  16.666  10.896  1.00 35.950          C  
ATOM   2485  OG  SER A 155      46.818  16.568   9.546  1.00 35.950          O  
ATOM   2486  H   SER A 155      46.945  15.580  13.803  1.00 30.700          H  
ATOM   2487  HA  SER A 155      46.399  14.565  11.107  1.00 30.860          H  
ATOM   2488 1HB  SER A 155      45.328  16.791  10.943  1.00 43.140          H  
ATOM   2489 2HB  SER A 155      46.868  17.539  11.360  1.00 43.140          H  
ATOM   2490  HG  SER A 155      46.411  17.316   9.092  1.00 43.140          H  
ATOM   2491  N   SER A 156      48.898  15.381  10.430  1.00 25.860          N  
ATOM   2492  CA  SER A 156      50.347  15.235  10.329  1.00 25.970          C  
ATOM   2493  C   SER A 156      51.014  16.266  11.243  1.00 25.860          C  
ATOM   2494  O   SER A 156      50.590  17.422  11.276  1.00 25.890          O  
ATOM   2495  CB  SER A 156      50.794  15.433   8.895  1.00 36.310          C  
ATOM   2496  OG  SER A 156      50.263  14.437   8.052  1.00 36.310          O  
ATOM   2497  H   SER A 156      48.325  15.513   9.601  1.00 31.030          H  
ATOM   2498  HA  SER A 156      50.598  14.230  10.639  1.00 31.160          H  
ATOM   2499 1HB  SER A 156      50.474  16.417   8.550  1.00 43.580          H  
ATOM   2500 2HB  SER A 156      51.883  15.407   8.849  1.00 43.580          H  
ATOM   2501  HG  SER A 156      50.565  14.656   7.167  1.00 43.580          H  
ATOM   2502  N   ASN A 157      52.063  15.891  12.004  1.00 25.820          N  
ATOM   2503  CA  ASN A 157      52.773  14.603  12.019  1.00 25.800          C  
ATOM   2504  C   ASN A 157      52.187  13.555  12.969  1.00 25.440          C  
ATOM   2505  O   ASN A 157      52.793  12.503  13.188  1.00 25.290          O  
ATOM   2506  CB  ASN A 157      54.224  14.855  12.356  1.00 36.130          C  
ATOM   2507  CG  ASN A 157      54.955  15.502  11.207  1.00 36.130          C  
ATOM   2508  OD1 ASN A 157      54.656  15.228  10.038  1.00 36.130          O  
ATOM   2509  ND2 ASN A 157      55.910  16.342  11.499  1.00 36.130          N  
ATOM   2510  H   ASN A 157      52.430  16.604  12.617  1.00 30.980          H  
ATOM   2511  HA  ASN A 157      52.745  14.172  11.018  1.00 30.960          H  
ATOM   2512 1HB  ASN A 157      54.278  15.517  13.220  1.00 43.350          H  
ATOM   2513 2HB  ASN A 157      54.705  13.930  12.635  1.00 43.350          H  
ATOM   2514 1HD2 ASN A 157      56.422  16.785  10.761  1.00 43.350          H  
ATOM   2515 2HD2 ASN A 157      56.146  16.543  12.449  1.00 43.350          H  
ATOM   2516  N   PHE A 158      50.985  13.821  13.473  1.00 25.380          N  
ATOM   2517  CA  PHE A 158      50.233  12.976  14.400  1.00 25.150          C  
ATOM   2518  C   PHE A 158      50.888  12.880  15.763  1.00 24.990          C  
ATOM   2519  O   PHE A 158      51.075  11.792  16.298  1.00 24.730          O  
ATOM   2520  CB  PHE A 158      50.020  11.585  13.800  1.00 35.300          C  
ATOM   2521  CG  PHE A 158      49.308  11.630  12.482  1.00 35.300          C  
ATOM   2522  CD1 PHE A 158      50.008  11.518  11.295  1.00 35.300          C  
ATOM   2523  CD2 PHE A 158      47.934  11.781  12.432  1.00 35.300          C  
ATOM   2524  CE1 PHE A 158      49.363  11.563  10.088  1.00 35.300          C  
ATOM   2525  CE2 PHE A 158      47.278  11.825  11.229  1.00 35.300          C  
ATOM   2526  CZ  PHE A 158      47.997  11.717  10.052  1.00 35.300          C  
ATOM   2527  H   PHE A 158      50.528  14.678  13.184  1.00 30.460          H  
ATOM   2528  HA  PHE A 158      49.248  13.426  14.534  1.00 30.180          H  
ATOM   2529 1HB  PHE A 158      50.955  11.066  13.681  1.00 42.360          H  
ATOM   2530 2HB  PHE A 158      49.415  10.997  14.477  1.00 42.360          H  
ATOM   2531  HD1 PHE A 158      51.084  11.403  11.332  1.00 42.360          H  
ATOM   2532  HD2 PHE A 158      47.368  11.861  13.368  1.00 42.360          H  
ATOM   2533  HE1 PHE A 158      49.930  11.478   9.157  1.00 42.360          H  
ATOM   2534  HE2 PHE A 158      46.190  11.943  11.208  1.00 42.360          H  
ATOM   2535  HZ  PHE A 158      47.487  11.755   9.096  1.00 42.360          H  
ATOM   2536  N   PHE A 159      51.177  14.048  16.336  1.00 25.260          N  
ATOM   2537  CA  PHE A 159      51.828  14.213  17.631  1.00 25.280          C  
ATOM   2538  C   PHE A 159      51.038  13.676  18.827  1.00 25.070          C  
ATOM   2539  O   PHE A 159      51.637  13.413  19.873  1.00 24.950          O  
ATOM   2540  CB  PHE A 159      52.046  15.698  17.908  1.00 35.380          C  
ATOM   2541  CG  PHE A 159      53.111  16.411  17.122  1.00 35.380          C  
ATOM   2542  CD1 PHE A 159      52.770  17.225  16.050  1.00 35.380          C  
ATOM   2543  CD2 PHE A 159      54.440  16.327  17.484  1.00 35.380          C  
ATOM   2544  CE1 PHE A 159      53.738  17.930  15.368  1.00 35.380          C  
ATOM   2545  CE2 PHE A 159      55.402  17.038  16.816  1.00 35.380          C  
ATOM   2546  CZ  PHE A 159      55.056  17.839  15.758  1.00 35.380          C  
ATOM   2547  H   PHE A 159      50.950  14.879  15.810  1.00 30.310          H  
ATOM   2548  HA  PHE A 159      52.786  13.693  17.597  1.00 30.340          H  
ATOM   2549 1HB  PHE A 159      51.106  16.220  17.744  1.00 42.460          H  
ATOM   2550 2HB  PHE A 159      52.278  15.819  18.956  1.00 42.460          H  
ATOM   2551  HD1 PHE A 159      51.722  17.322  15.756  1.00 42.460          H  
ATOM   2552  HD2 PHE A 159      54.726  15.696  18.318  1.00 42.460          H  
ATOM   2553  HE1 PHE A 159      53.459  18.572  14.531  1.00 42.460          H  
ATOM   2554  HE2 PHE A 159      56.445  16.967  17.132  1.00 42.460          H  
ATOM   2555  HZ  PHE A 159      55.823  18.407  15.231  1.00 42.460          H  
ATOM   2556  N   ILE A 160      49.702  13.592  18.739  1.00 25.130          N  
ATOM   2557  CA  ILE A 160      48.943  13.083  19.871  1.00 25.050          C  
ATOM   2558  C   ILE A 160      48.728  11.608  19.670  1.00 24.930          C  
ATOM   2559  O   ILE A 160      48.950  10.822  20.581  1.00 24.860          O  
ATOM   2560  CB  ILE A 160      47.591  13.780  20.052  1.00 35.100          C  
ATOM   2561  CG1 ILE A 160      47.813  15.252  20.355  1.00 35.100          C  
ATOM   2562  CG2 ILE A 160      46.817  13.088  21.167  1.00 35.100          C  
ATOM   2563  CD1 ILE A 160      46.547  16.087  20.311  1.00 35.100          C  
ATOM   2564  H   ILE A 160      49.174  13.836  17.885  1.00 30.160          H  
ATOM   2565  HA  ILE A 160      49.521  13.217  20.783  1.00 30.060          H  
ATOM   2566  HB  ILE A 160      47.018  13.725  19.126  1.00 42.120          H  
ATOM   2567 1HG1 ILE A 160      48.278  15.347  21.331  1.00 42.120          H  
ATOM   2568 2HG1 ILE A 160      48.500  15.646  19.607  1.00 42.120          H  
ATOM   2569 1HG2 ILE A 160      45.878  13.575  21.281  1.00 42.120          H  
ATOM   2570 2HG2 ILE A 160      46.639  12.045  20.925  1.00 42.120          H  
ATOM   2571 3HG2 ILE A 160      47.392  13.151  22.096  1.00 42.120          H  
ATOM   2572 1HD1 ILE A 160      46.793  17.119  20.494  1.00 42.120          H  
ATOM   2573 2HD1 ILE A 160      46.087  16.006  19.316  1.00 42.120          H  
ATOM   2574 3HD1 ILE A 160      45.839  15.762  21.066  1.00 42.120          H  
ATOM   2575  N   GLU A 161      48.274  11.233  18.479  1.00 24.990          N  
ATOM   2576  CA  GLU A 161      48.045   9.821  18.173  1.00 25.010          C  
ATOM   2577  C   GLU A 161      49.347   8.991  18.271  1.00 25.010          C  
ATOM   2578  O   GLU A 161      49.318   7.812  18.631  1.00 25.210          O  
ATOM   2579  CB  GLU A 161      47.463   9.654  16.777  1.00 35.010          C  
ATOM   2580  CG  GLU A 161      46.053  10.160  16.595  1.00 35.010          C  
ATOM   2581  CD  GLU A 161      45.603   9.994  15.192  1.00 35.010          C  
ATOM   2582  OE1 GLU A 161      46.388   9.520  14.422  1.00 35.010          O  
ATOM   2583  OE2 GLU A 161      44.487  10.327  14.876  1.00 35.010          O  
ATOM   2584  H   GLU A 161      48.063  11.966  17.784  1.00 29.990          H  
ATOM   2585  HA  GLU A 161      47.331   9.427  18.900  1.00 30.010          H  
ATOM   2586 1HB  GLU A 161      48.095  10.161  16.066  1.00 42.010          H  
ATOM   2587 2HB  GLU A 161      47.463   8.592  16.520  1.00 42.010          H  
ATOM   2588 1HG  GLU A 161      45.403   9.583  17.244  1.00 42.010          H  
ATOM   2589 2HG  GLU A 161      45.988  11.208  16.884  1.00 42.010          H  
ATOM   2590  N   ASN A 162      50.493   9.593  17.919  1.00 24.880          N  
ATOM   2591  CA  ASN A 162      51.769   8.914  17.956  1.00 24.980          C  
ATOM   2592  C   ASN A 162      52.764   9.794  18.704  1.00 24.900          C  
ATOM   2593  O   ASN A 162      53.482  10.607  18.121  1.00 24.870          O  
ATOM   2594  CB  ASN A 162      52.245   8.638  16.537  1.00 34.930          C  
ATOM   2595  CG  ASN A 162      53.469   7.808  16.475  1.00 34.930          C  
ATOM   2596  OD1 ASN A 162      53.929   7.311  17.515  1.00 34.930          O  
ATOM   2597  ND2 ASN A 162      53.989   7.616  15.283  1.00 34.930          N  
ATOM   2598  H   ASN A 162      50.499  10.560  17.581  1.00 29.860          H  
ATOM   2599  HA  ASN A 162      51.661   7.971  18.503  1.00 29.980          H  
ATOM   2600 1HB  ASN A 162      51.453   8.127  15.995  1.00 41.920          H  
ATOM   2601 2HB  ASN A 162      52.427   9.585  16.019  1.00 41.920          H  
ATOM   2602 1HD2 ASN A 162      54.801   7.019  15.164  1.00 41.920          H  
ATOM   2603 2HD2 ASN A 162      53.568   8.034  14.470  1.00 41.920          H  
ATOM   2604  N   MET A 163      52.889   9.592  20.004  1.00 24.970          N  
ATOM   2605  CA  MET A 163      53.717  10.491  20.803  1.00 25.010          C  
ATOM   2606  C   MET A 163      55.202  10.470  20.450  1.00 24.740          C  
ATOM   2607  O   MET A 163      55.899  11.454  20.705  1.00 24.750          O  
ATOM   2608  CB  MET A 163      53.513  10.248  22.286  1.00 35.000          C  
ATOM   2609  CG  MET A 163      53.980   8.917  22.806  1.00 35.000          C  
ATOM   2610  SD  MET A 163      53.734   8.738  24.583  1.00 35.000          S  
ATOM   2611  CE  MET A 163      55.071   9.732  25.270  1.00 35.000          C  
ATOM   2612  H   MET A 163      52.320   8.873  20.435  1.00 29.960          H  
ATOM   2613  HA  MET A 163      53.368  11.509  20.602  1.00 30.010          H  
ATOM   2614 1HB  MET A 163      54.023  11.031  22.836  1.00 42.000          H  
ATOM   2615 2HB  MET A 163      52.470  10.335  22.507  1.00 42.000          H  
ATOM   2616 1HG  MET A 163      53.419   8.134  22.305  1.00 42.000          H  
ATOM   2617 2HG  MET A 163      55.033   8.774  22.590  1.00 42.000          H  
ATOM   2618 1HE  MET A 163      55.039   9.693  26.348  1.00 42.000          H  
ATOM   2619 2HE  MET A 163      56.016   9.339  24.943  1.00 42.000          H  
ATOM   2620 3HE  MET A 163      54.978  10.764  24.950  1.00 42.000          H  
ATOM   2621  N   THR A 164      55.662   9.404  19.773  1.00 24.610          N  
ATOM   2622  CA  THR A 164      57.071   9.225  19.396  1.00 24.460          C  
ATOM   2623  C   THR A 164      57.534  10.237  18.367  1.00 24.350          C  
ATOM   2624  O   THR A 164      58.724  10.316  18.061  1.00 24.400          O  
ATOM   2625  CB  THR A 164      57.359   7.816  18.842  1.00 34.300          C  
ATOM   2626  OG1 THR A 164      56.576   7.587  17.682  1.00 34.300          O  
ATOM   2627  CG2 THR A 164      57.035   6.753  19.861  1.00 34.300          C  
ATOM   2628  H   THR A 164      55.012   8.662  19.544  1.00 29.530          H  
ATOM   2629  HA  THR A 164      57.684   9.374  20.276  1.00 29.350          H  
ATOM   2630  HB  THR A 164      58.398   7.749  18.582  1.00 41.160          H  
ATOM   2631  HG1 THR A 164      56.931   8.083  16.941  1.00 41.160          H  
ATOM   2632 1HG2 THR A 164      57.253   5.774  19.445  1.00 41.160          H  
ATOM   2633 2HG2 THR A 164      57.629   6.897  20.756  1.00 41.160          H  
ATOM   2634 3HG2 THR A 164      55.987   6.815  20.103  1.00 41.160          H  
ATOM   2635  N   VAL A 165      56.607  11.040  17.847  1.00 24.300          N  
ATOM   2636  CA  VAL A 165      56.969  12.104  16.932  1.00 24.290          C  
ATOM   2637  C   VAL A 165      57.898  13.046  17.706  1.00 24.400          C  
ATOM   2638  O   VAL A 165      58.871  13.577  17.152  1.00 24.640          O  
ATOM   2639  CB  VAL A 165      55.726  12.814  16.402  1.00 34.010          C  
ATOM   2640  CG1 VAL A 165      56.101  14.013  15.596  1.00 34.010          C  
ATOM   2641  CG2 VAL A 165      54.948  11.873  15.556  1.00 34.010          C  
ATOM   2642  H   VAL A 165      55.626  10.902  18.112  1.00 29.160          H  
ATOM   2643  HA  VAL A 165      57.520  11.705  16.097  1.00 29.150          H  
ATOM   2644  HB  VAL A 165      55.120  13.140  17.245  1.00 40.810          H  
ATOM   2645 1HG1 VAL A 165      55.192  14.492  15.242  1.00 40.810          H  
ATOM   2646 2HG1 VAL A 165      56.666  14.701  16.204  1.00 40.810          H  
ATOM   2647 3HG1 VAL A 165      56.708  13.706  14.745  1.00 40.810          H  
ATOM   2648 1HG2 VAL A 165      54.059  12.374  15.208  1.00 40.810          H  
ATOM   2649 2HG2 VAL A 165      55.551  11.558  14.709  1.00 40.810          H  
ATOM   2650 3HG2 VAL A 165      54.666  11.003  16.119  1.00 40.810          H  
ATOM   2651  N   TYR A 166      57.610  13.277  18.991  1.00 24.320          N  
ATOM   2652  CA  TYR A 166      58.469  14.126  19.793  1.00 24.510          C  
ATOM   2653  C   TYR A 166      59.682  13.278  20.164  1.00 24.530          C  
ATOM   2654  O   TYR A 166      59.792  12.797  21.291  1.00 24.730          O  
ATOM   2655  CB  TYR A 166      57.788  14.600  21.090  1.00 34.240          C  
ATOM   2656  CG  TYR A 166      56.591  15.531  20.948  1.00 34.240          C  
ATOM   2657  CD1 TYR A 166      55.302  15.036  21.124  1.00 34.240          C  
ATOM   2658  CD2 TYR A 166      56.781  16.877  20.666  1.00 34.240          C  
ATOM   2659  CE1 TYR A 166      54.218  15.890  21.030  1.00 34.240          C  
ATOM   2660  CE2 TYR A 166      55.700  17.720  20.560  1.00 34.240          C  
ATOM   2661  CZ  TYR A 166      54.423  17.239  20.744  1.00 34.240          C  
ATOM   2662  OH  TYR A 166      53.342  18.090  20.628  1.00 34.240          O  
ATOM   2663  H   TYR A 166      56.820  12.801  19.434  1.00 29.180          H  
ATOM   2664  HA  TYR A 166      58.800  14.980  19.201  1.00 29.410          H  
ATOM   2665 1HB  TYR A 166      57.457  13.720  21.650  1.00 41.090          H  
ATOM   2666 2HB  TYR A 166      58.528  15.107  21.707  1.00 41.090          H  
ATOM   2667  HD1 TYR A 166      55.146  13.976  21.346  1.00 41.090          H  
ATOM   2668  HD2 TYR A 166      57.787  17.274  20.528  1.00 41.090          H  
ATOM   2669  HE1 TYR A 166      53.207  15.502  21.172  1.00 41.090          H  
ATOM   2670  HE2 TYR A 166      55.861  18.770  20.335  1.00 41.090          H  
ATOM   2671  HH  TYR A 166      53.645  18.951  20.281  1.00 41.090          H  
ATOM   2672  N   GLU A 167      60.603  13.138  19.215  1.00 24.430          N  
ATOM   2673  CA  GLU A 167      61.763  12.254  19.309  1.00 24.550          C  
ATOM   2674  C   GLU A 167      62.579  12.438  20.577  1.00 24.720          C  
ATOM   2675  O   GLU A 167      63.072  11.468  21.153  1.00 25.100          O  
ATOM   2676  CB  GLU A 167      62.677  12.453  18.097  1.00 34.320          C  
ATOM   2677  CG  GLU A 167      63.885  11.520  18.064  1.00 34.320          C  
ATOM   2678  CD  GLU A 167      64.704  11.652  16.816  1.00 34.320          C  
ATOM   2679  OE1 GLU A 167      64.421  12.526  16.036  1.00 34.320          O  
ATOM   2680  OE2 GLU A 167      65.606  10.867  16.635  1.00 34.320          O  
ATOM   2681  H   GLU A 167      60.378  13.589  18.324  1.00 29.320          H  
ATOM   2682  HA  GLU A 167      61.395  11.228  19.288  1.00 29.460          H  
ATOM   2683 1HB  GLU A 167      62.102  12.293  17.184  1.00 41.190          H  
ATOM   2684 2HB  GLU A 167      63.042  13.479  18.081  1.00 41.190          H  
ATOM   2685 1HG  GLU A 167      64.529  11.750  18.912  1.00 41.190          H  
ATOM   2686 2HG  GLU A 167      63.546  10.502  18.178  1.00 41.190          H  
ATOM   2687  N   ASN A 168      62.719  13.682  21.026  1.00 24.530          N  
ATOM   2688  CA  ASN A 168      63.511  14.007  22.210  1.00 24.760          C  
ATOM   2689  C   ASN A 168      62.780  13.770  23.531  1.00 24.710          C  
ATOM   2690  O   ASN A 168      63.355  13.932  24.610  1.00 24.800          O  
ATOM   2691  CB  ASN A 168      63.937  15.453  22.086  1.00 34.570          C  
ATOM   2692  CG  ASN A 168      62.726  16.421  22.010  1.00 34.570          C  
ATOM   2693  OD1 ASN A 168      61.558  16.147  22.402  1.00 34.570          O  
ATOM   2694  ND2 ASN A 168      63.006  17.582  21.460  1.00 34.570          N  
ATOM   2695  H   ASN A 168      62.281  14.431  20.507  1.00 29.440          H  
ATOM   2696  HA  ASN A 168      64.398  13.373  22.210  1.00 29.710          H  
ATOM   2697 1HB  ASN A 168      64.549  15.726  22.944  1.00 41.490          H  
ATOM   2698 2HB  ASN A 168      64.545  15.577  21.194  1.00 41.490          H  
ATOM   2699 1HD2 ASN A 168      62.292  18.275  21.353  1.00 41.490          H  
ATOM   2700 2HD2 ASN A 168      63.938  17.777  21.150  1.00 41.490          H  
ATOM   2701  N   SER A 169      61.538  13.315  23.428  1.00 24.670          N  
ATOM   2702  CA  SER A 169      60.641  13.047  24.532  1.00 24.650          C  
ATOM   2703  C   SER A 169      60.436  14.205  25.485  1.00 24.910          C  
ATOM   2704  O   SER A 169      60.319  13.990  26.692  1.00 25.090          O  
ATOM   2705  CB  SER A 169      61.129  11.862  25.335  1.00 34.520          C  
ATOM   2706  OG  SER A 169      60.112  11.402  26.179  1.00 34.520          O  
ATOM   2707  H   SER A 169      61.162  13.148  22.495  1.00 29.600          H  
ATOM   2708  HA  SER A 169      59.671  12.801  24.102  1.00 29.580          H  
ATOM   2709 1HB  SER A 169      61.435  11.067  24.654  1.00 41.420          H  
ATOM   2710 2HB  SER A 169      61.998  12.142  25.926  1.00 41.420          H  
ATOM   2711  HG  SER A 169      60.087  12.044  26.921  1.00 41.420          H  
ATOM   2712  N   PHE A 170      60.288  15.426  24.963  1.00 25.030          N  
ATOM   2713  CA  PHE A 170      60.031  16.566  25.841  1.00 25.390          C  
ATOM   2714  C   PHE A 170      58.548  16.936  25.880  1.00 25.660          C  
ATOM   2715  O   PHE A 170      58.061  17.507  26.853  1.00 26.000          O  
ATOM   2716  CB  PHE A 170      60.774  17.811  25.371  1.00 35.400          C  
ATOM   2717  CG  PHE A 170      62.271  17.757  25.326  1.00 35.400          C  
ATOM   2718  CD1 PHE A 170      63.018  16.771  25.953  1.00 35.400          C  
ATOM   2719  CD2 PHE A 170      62.945  18.744  24.630  1.00 35.400          C  
ATOM   2720  CE1 PHE A 170      64.390  16.778  25.872  1.00 35.400          C  
ATOM   2721  CE2 PHE A 170      64.315  18.752  24.553  1.00 35.400          C  
ATOM   2722  CZ  PHE A 170      65.038  17.767  25.173  1.00 35.400          C  
ATOM   2723  H   PHE A 170      60.440  15.573  23.964  1.00 30.040          H  
ATOM   2724  HA  PHE A 170      60.337  16.312  26.857  1.00 30.470          H  
ATOM   2725 1HB  PHE A 170      60.428  18.075  24.375  1.00 42.480          H  
ATOM   2726 2HB  PHE A 170      60.504  18.615  26.030  1.00 42.480          H  
ATOM   2727  HD1 PHE A 170      62.531  15.972  26.509  1.00 42.480          H  
ATOM   2728  HD2 PHE A 170      62.372  19.528  24.131  1.00 42.480          H  
ATOM   2729  HE1 PHE A 170      64.960  15.988  26.364  1.00 42.480          H  
ATOM   2730  HE2 PHE A 170      64.828  19.537  23.998  1.00 42.480          H  
ATOM   2731  HZ  PHE A 170      66.125  17.766  25.113  1.00 42.480          H  
ATOM   2732  N   GLY A 171      57.849  16.686  24.770  1.00 25.590          N  
ATOM   2733  CA  GLY A 171      56.443  17.060  24.586  1.00 25.950          C  
ATOM   2734  C   GLY A 171      56.294  18.511  24.118  1.00 25.910          C  
ATOM   2735  O   GLY A 171      55.189  18.978  23.843  1.00 25.970          O  
ATOM   2736  H   GLY A 171      58.307  16.196  24.020  1.00 30.710          H  
ATOM   2737 1HA  GLY A 171      55.983  16.393  23.859  1.00 31.140          H  
ATOM   2738 2HA  GLY A 171      55.907  16.925  25.525  1.00 31.140          H  
ATOM   2739  N   ILE A 172      57.424  19.192  23.991  1.00 25.910          N  
ATOM   2740  CA  ILE A 172      57.516  20.586  23.595  1.00 25.980          C  
ATOM   2741  C   ILE A 172      57.347  20.755  22.112  1.00 26.290          C  
ATOM   2742  O   ILE A 172      58.021  20.088  21.326  1.00 26.460          O  
ATOM   2743  CB  ILE A 172      58.880  21.187  24.018  1.00 36.340          C  
ATOM   2744  CG1 ILE A 172      58.969  21.188  25.578  1.00 36.340          C  
ATOM   2745  CG2 ILE A 172      59.126  22.603  23.361  1.00 36.340          C  
ATOM   2746  CD1 ILE A 172      60.337  21.538  26.138  1.00 36.340          C  
ATOM   2747  H   ILE A 172      58.271  18.695  24.206  1.00 31.090          H  
ATOM   2748  HA  ILE A 172      56.719  21.139  24.093  1.00 31.180          H  
ATOM   2749  HB  ILE A 172      59.671  20.521  23.675  1.00 43.610          H  
ATOM   2750 1HG1 ILE A 172      58.252  21.886  25.976  1.00 43.610          H  
ATOM   2751 2HG1 ILE A 172      58.701  20.194  25.937  1.00 43.610          H  
ATOM   2752 1HG2 ILE A 172      60.098  22.984  23.648  1.00 43.610          H  
ATOM   2753 2HG2 ILE A 172      59.105  22.524  22.273  1.00 43.610          H  
ATOM   2754 3HG2 ILE A 172      58.379  23.307  23.660  1.00 43.610          H  
ATOM   2755 1HD1 ILE A 172      60.297  21.497  27.228  1.00 43.610          H  
ATOM   2756 2HD1 ILE A 172      61.079  20.838  25.782  1.00 43.610          H  
ATOM   2757 3HD1 ILE A 172      60.620  22.538  25.834  1.00 43.610          H  
ATOM   2758  N   THR A 173      56.461  21.662  21.729  1.00 26.460          N  
ATOM   2759  CA  THR A 173      56.238  21.929  20.327  1.00 26.840          C  
ATOM   2760  C   THR A 173      56.873  23.274  19.987  1.00 27.210          C  
ATOM   2761  O   THR A 173      57.562  23.407  18.974  1.00 27.550          O  
ATOM   2762  CB  THR A 173      54.731  21.924  19.999  1.00 37.420          C  
ATOM   2763  OG1 THR A 173      54.178  20.643  20.363  1.00 37.420          O  
ATOM   2764  CG2 THR A 173      54.519  22.146  18.508  1.00 37.420          C  
ATOM   2765  H   THR A 173      55.942  22.198  22.424  1.00 31.750          H  
ATOM   2766  HA  THR A 173      56.727  21.162  19.730  1.00 32.210          H  
ATOM   2767  HB  THR A 173      54.227  22.708  20.566  1.00 44.910          H  
ATOM   2768  HG1 THR A 173      54.217  20.569  21.330  1.00 44.910          H  
ATOM   2769 1HG2 THR A 173      53.453  22.126  18.289  1.00 44.910          H  
ATOM   2770 2HG2 THR A 173      54.930  23.115  18.213  1.00 44.910          H  
ATOM   2771 3HG2 THR A 173      55.020  21.353  17.954  1.00 44.910          H  
ATOM   2772  N   ASN A 174      56.635  24.285  20.834  1.00 27.220          N  
ATOM   2773  CA  ASN A 174      57.194  25.604  20.568  1.00 27.660          C  
ATOM   2774  C   ASN A 174      58.352  26.002  21.485  1.00 27.510          C  
ATOM   2775  O   ASN A 174      58.337  25.829  22.721  1.00 27.510          O  
ATOM   2776  CB  ASN A 174      56.108  26.653  20.533  1.00 38.550          C  
ATOM   2777  CG  ASN A 174      55.257  26.551  19.320  1.00 38.550          C  
ATOM   2778  OD1 ASN A 174      55.784  26.281  18.237  1.00 38.550          O  
ATOM   2779  ND2 ASN A 174      53.985  26.797  19.453  1.00 38.550          N  
ATOM   2780  H   ASN A 174      56.067  24.125  21.666  1.00 32.660          H  
ATOM   2781  HA  ASN A 174      57.616  25.582  19.564  1.00 33.190          H  
ATOM   2782 1HB  ASN A 174      55.466  26.514  21.395  1.00 46.260          H  
ATOM   2783 2HB  ASN A 174      56.549  27.647  20.582  1.00 46.260          H  
ATOM   2784 1HD2 ASN A 174      53.376  26.762  18.654  1.00 46.260          H  
ATOM   2785 2HD2 ASN A 174      53.609  27.049  20.349  1.00 46.260          H  
ATOM   2786  N   LYS A 175      59.371  26.587  20.868  1.00 27.490          N  
ATOM   2787  CA  LYS A 175      60.508  27.077  21.628  1.00 27.450          C  
ATOM   2788  C   LYS A 175      60.042  28.101  22.653  1.00 27.530          C  
ATOM   2789  O   LYS A 175      59.388  29.087  22.310  1.00 27.760          O  
ATOM   2790  CB  LYS A 175      61.550  27.696  20.695  1.00 38.450          C  
ATOM   2791  CG  LYS A 175      62.828  28.170  21.385  1.00 38.450          C  
ATOM   2792  CD  LYS A 175      63.837  28.697  20.369  1.00 38.450          C  
ATOM   2793  CE  LYS A 175      65.117  29.180  21.042  1.00 38.450          C  
ATOM   2794  NZ  LYS A 175      66.109  29.692  20.045  1.00 38.450          N  
ATOM   2795  H   LYS A 175      59.335  26.662  19.858  1.00 32.990          H  
ATOM   2796  HA  LYS A 175      60.961  26.241  22.162  1.00 32.940          H  
ATOM   2797 1HB  LYS A 175      61.831  26.970  19.934  1.00 46.140          H  
ATOM   2798 2HB  LYS A 175      61.114  28.555  20.185  1.00 46.140          H  
ATOM   2799 1HG  LYS A 175      62.584  28.972  22.076  1.00 46.140          H  
ATOM   2800 2HG  LYS A 175      63.269  27.349  21.949  1.00 46.140          H  
ATOM   2801 1HD  LYS A 175      64.085  27.907  19.659  1.00 46.140          H  
ATOM   2802 2HD  LYS A 175      63.392  29.527  19.822  1.00 46.140          H  
ATOM   2803 1HE  LYS A 175      64.872  29.981  21.741  1.00 46.140          H  
ATOM   2804 2HE  LYS A 175      65.566  28.355  21.595  1.00 46.140          H  
ATOM   2805 1HZ  LYS A 175      66.944  30.004  20.524  1.00 46.140          H  
ATOM   2806 2HZ  LYS A 175      66.351  28.953  19.399  1.00 46.140          H  
ATOM   2807 3HZ  LYS A 175      65.709  30.466  19.533  1.00 46.140          H  
ATOM   2808  N   ASN A 176      60.386  27.853  23.916  1.00 27.420          N  
ATOM   2809  CA  ASN A 176      60.049  28.688  25.074  1.00 27.560          C  
ATOM   2810  C   ASN A 176      58.540  28.846  25.333  1.00 27.490          C  
ATOM   2811  O   ASN A 176      58.132  29.699  26.124  1.00 27.410          O  
ATOM   2812  CB  ASN A 176      60.705  30.051  24.957  1.00 38.530          C  
ATOM   2813  CG  ASN A 176      62.202  29.963  24.918  1.00 38.530          C  
ATOM   2814  OD1 ASN A 176      62.812  29.074  25.529  1.00 38.530          O  
ATOM   2815  ND2 ASN A 176      62.817  30.881  24.218  1.00 38.530          N  
ATOM   2816  H   ASN A 176      60.923  27.014  24.089  1.00 32.900          H  
ATOM   2817  HA  ASN A 176      60.461  28.201  25.960  1.00 33.070          H  
ATOM   2818 1HB  ASN A 176      60.357  30.563  24.063  1.00 46.230          H  
ATOM   2819 2HB  ASN A 176      60.416  30.663  25.810  1.00 46.230          H  
ATOM   2820 1HD2 ASN A 176      63.815  30.881  24.160  1.00 46.230          H  
ATOM   2821 2HD2 ASN A 176      62.290  31.586  23.743  1.00 46.230          H  
ATOM   2822  N   LYS A 177      57.718  28.009  24.699  1.00 27.620          N  
ATOM   2823  CA  LYS A 177      56.273  28.019  24.898  1.00 27.680          C  
ATOM   2824  C   LYS A 177      55.770  26.690  25.441  1.00 27.440          C  
ATOM   2825  O   LYS A 177      54.756  26.653  26.135  1.00 27.210          O  
ATOM   2826  CB  LYS A 177      55.546  28.351  23.609  1.00 38.730          C  
ATOM   2827  CG  LYS A 177      55.218  29.820  23.369  1.00 38.730          C  
ATOM   2828  CD  LYS A 177      56.413  30.579  22.825  1.00 38.730          C  
ATOM   2829  CE  LYS A 177      56.038  31.978  22.382  1.00 38.730          C  
ATOM   2830  NZ  LYS A 177      57.214  32.706  21.848  1.00 38.730          N  
ATOM   2831  H   LYS A 177      58.117  27.346  24.034  1.00 33.140          H  
ATOM   2832  HA  LYS A 177      56.034  28.786  25.634  1.00 33.220          H  
ATOM   2833 1HB  LYS A 177      56.204  28.079  22.821  1.00 46.470          H  
ATOM   2834 2HB  LYS A 177      54.637  27.750  23.518  1.00 46.470          H  
ATOM   2835 1HG  LYS A 177      54.390  29.896  22.665  1.00 46.470          H  
ATOM   2836 2HG  LYS A 177      54.914  30.271  24.312  1.00 46.470          H  
ATOM   2837 1HD  LYS A 177      57.174  30.659  23.596  1.00 46.470          H  
ATOM   2838 2HD  LYS A 177      56.843  30.038  21.981  1.00 46.470          H  
ATOM   2839 1HE  LYS A 177      55.281  31.913  21.603  1.00 46.470          H  
ATOM   2840 2HE  LYS A 177      55.631  32.532  23.227  1.00 46.470          H  
ATOM   2841 1HZ  LYS A 177      56.944  33.631  21.550  1.00 46.470          H  
ATOM   2842 2HZ  LYS A 177      57.917  32.772  22.570  1.00 46.470          H  
ATOM   2843 3HZ  LYS A 177      57.587  32.187  21.062  1.00 46.470          H  
ATOM   2844  N   SER A 178      56.501  25.610  25.138  1.00 27.580          N  
ATOM   2845  CA  SER A 178      56.137  24.233  25.475  1.00 27.490          C  
ATOM   2846  C   SER A 178      54.956  23.730  24.668  1.00 27.120          C  
ATOM   2847  O   SER A 178      54.993  23.721  23.420  1.00 27.290          O  
ATOM   2848  CB  SER A 178      55.850  24.097  26.967  1.00 38.520          C  
ATOM   2849  OG  SER A 178      55.721  22.755  27.328  1.00 38.520          O  
ATOM   2850  H   SER A 178      57.312  25.741  24.542  1.00 33.100          H  
ATOM   2851  HA  SER A 178      56.981  23.601  25.258  1.00 32.990          H  
ATOM   2852 1HB  SER A 178      56.671  24.543  27.525  1.00 46.230          H  
ATOM   2853 2HB  SER A 178      54.949  24.621  27.251  1.00 46.230          H  
ATOM   2854  HG  SER A 178      55.594  22.749  28.285  1.00 46.230          H  
ATOM   2855  N   VAL A 179      53.904  23.301  25.348  1.00 26.690          N  
ATOM   2856  CA  VAL A 179      52.738  22.807  24.643  1.00 26.400          C  
ATOM   2857  C   VAL A 179      51.849  23.952  24.183  1.00 26.110          C  
ATOM   2858  O   VAL A 179      51.363  24.753  24.980  1.00 25.920          O  
ATOM   2859  CB  VAL A 179      51.938  21.846  25.530  1.00 37.080          C  
ATOM   2860  CG1 VAL A 179      50.677  21.395  24.802  1.00 37.080          C  
ATOM   2861  CG2 VAL A 179      52.809  20.647  25.883  1.00 37.080          C  
ATOM   2862  H   VAL A 179      53.929  23.324  26.359  1.00 32.030          H  
ATOM   2863  HA  VAL A 179      53.076  22.257  23.765  1.00 31.680          H  
ATOM   2864  HB  VAL A 179      51.634  22.363  26.441  1.00 44.490          H  
ATOM   2865 1HG1 VAL A 179      50.120  20.719  25.446  1.00 44.490          H  
ATOM   2866 2HG1 VAL A 179      50.054  22.249  24.553  1.00 44.490          H  
ATOM   2867 3HG1 VAL A 179      50.956  20.881  23.885  1.00 44.490          H  
ATOM   2868 1HG2 VAL A 179      52.246  19.964  26.516  1.00 44.490          H  
ATOM   2869 2HG2 VAL A 179      53.107  20.132  24.966  1.00 44.490          H  
ATOM   2870 3HG2 VAL A 179      53.703  20.976  26.412  1.00 44.490          H  
ATOM   2871  N   ASP A 180      51.612  23.986  22.881  1.00 26.150          N  
ATOM   2872  CA  ASP A 180      50.806  25.008  22.242  1.00 25.970          C  
ATOM   2873  C   ASP A 180      49.343  24.716  22.525  1.00 25.270          C  
ATOM   2874  O   ASP A 180      48.857  23.636  22.189  1.00 24.690          O  
ATOM   2875  CB  ASP A 180      51.100  24.986  20.731  1.00 36.430          C  
ATOM   2876  CG  ASP A 180      50.466  26.098  19.911  1.00 36.430          C  
ATOM   2877  OD1 ASP A 180      50.830  27.232  20.123  1.00 36.430          O  
ATOM   2878  OD2 ASP A 180      49.664  25.807  19.053  1.00 36.430          O  
ATOM   2879  H   ASP A 180      52.041  23.279  22.304  1.00 31.380          H  
ATOM   2880  HA  ASP A 180      51.064  25.983  22.658  1.00 31.160          H  
ATOM   2881 1HB  ASP A 180      52.173  25.016  20.582  1.00 43.720          H  
ATOM   2882 2HB  ASP A 180      50.753  24.037  20.324  1.00 43.720          H  
ATOM   2883  N   PHE A 181      48.652  25.633  23.201  1.00 25.410          N  
ATOM   2884  CA  PHE A 181      47.252  25.410  23.533  1.00 24.880          C  
ATOM   2885  C   PHE A 181      46.990  24.038  24.125  1.00 23.870          C  
ATOM   2886  O   PHE A 181      46.184  23.281  23.569  1.00 23.310          O  
ATOM   2887  CB  PHE A 181      46.354  25.594  22.317  1.00 35.040          C  
ATOM   2888  CG  PHE A 181      46.365  26.965  21.753  1.00 35.040          C  
ATOM   2889  CD1 PHE A 181      47.150  27.266  20.676  1.00 35.040          C  
ATOM   2890  CD2 PHE A 181      45.571  27.961  22.297  1.00 35.040          C  
ATOM   2891  CE1 PHE A 181      47.170  28.530  20.147  1.00 35.040          C  
ATOM   2892  CE2 PHE A 181      45.577  29.232  21.770  1.00 35.040          C  
ATOM   2893  CZ  PHE A 181      46.382  29.520  20.691  1.00 35.040          C  
ATOM   2894  H   PHE A 181      49.106  26.498  23.462  1.00 30.490          H  
ATOM   2895  HA  PHE A 181      46.965  26.152  24.280  1.00 29.860          H  
ATOM   2896 1HB  PHE A 181      46.659  24.896  21.534  1.00 42.050          H  
ATOM   2897 2HB  PHE A 181      45.338  25.359  22.592  1.00 42.050          H  
ATOM   2898  HD1 PHE A 181      47.770  26.486  20.241  1.00 42.050          H  
ATOM   2899  HD2 PHE A 181      44.935  27.735  23.153  1.00 42.050          H  
ATOM   2900  HE1 PHE A 181      47.818  28.740  19.292  1.00 42.050          H  
ATOM   2901  HE2 PHE A 181      44.949  30.010  22.207  1.00 42.050          H  
ATOM   2902  HZ  PHE A 181      46.396  30.525  20.271  1.00 42.050          H  
ATOM   2903  N   GLN A 182      47.592  23.723  25.281  1.00 23.720          N  
ATOM   2904  CA  GLN A 182      47.401  22.385  25.844  1.00 22.850          C  
ATOM   2905  C   GLN A 182      45.917  22.058  26.013  1.00 22.340          C  
ATOM   2906  O   GLN A 182      45.514  20.910  25.866  1.00 21.590          O  
ATOM   2907  CB  GLN A 182      48.148  22.225  27.175  1.00 32.340          C  
ATOM   2908  CG  GLN A 182      47.603  23.032  28.337  1.00 32.340          C  
ATOM   2909  CD  GLN A 182      48.438  22.857  29.614  1.00 32.340          C  
ATOM   2910  OE1 GLN A 182      48.771  21.738  30.065  1.00 32.340          O  
ATOM   2911  NE2 GLN A 182      48.788  23.984  30.221  1.00 32.340          N  
ATOM   2912  H   GLN A 182      48.221  24.387  25.716  1.00 28.460          H  
ATOM   2913  HA  GLN A 182      47.813  21.664  25.141  1.00 27.420          H  
ATOM   2914 1HB  GLN A 182      48.174  21.176  27.451  1.00 38.810          H  
ATOM   2915 2HB  GLN A 182      49.178  22.544  27.040  1.00 38.810          H  
ATOM   2916 1HG  GLN A 182      47.623  24.084  28.070  1.00 38.810          H  
ATOM   2917 2HG  GLN A 182      46.584  22.727  28.554  1.00 38.810          H  
ATOM   2918 1HE2 GLN A 182      49.332  23.954  31.062  1.00 38.810          H  
ATOM   2919 2HE2 GLN A 182      48.508  24.869  29.845  1.00 38.810          H  
ATOM   2920  N   ASP A 183      45.057  23.065  26.196  1.00 22.840          N  
ATOM   2921  CA  ASP A 183      43.629  22.798  26.316  1.00 22.560          C  
ATOM   2922  C   ASP A 183      43.122  22.035  25.082  1.00 22.320          C  
ATOM   2923  O   ASP A 183      42.304  21.119  25.209  1.00 21.770          O  
ATOM   2924  CB  ASP A 183      42.855  24.133  26.409  1.00 31.700          C  
ATOM   2925  CG  ASP A 183      41.319  24.008  26.702  1.00 31.700          C  
ATOM   2926  OD1 ASP A 183      40.989  23.676  27.806  1.00 31.700          O  
ATOM   2927  OD2 ASP A 183      40.509  24.274  25.815  1.00 31.700          O  
ATOM   2928  H   ASP A 183      45.394  24.008  26.321  1.00 27.410          H  
ATOM   2929  HA  ASP A 183      43.451  22.196  27.208  1.00 27.070          H  
ATOM   2930 1HB  ASP A 183      43.300  24.745  27.191  1.00 38.040          H  
ATOM   2931 2HB  ASP A 183      42.974  24.673  25.469  1.00 38.040          H  
ATOM   2932  N   ARG A 184      43.620  22.406  23.886  1.00 22.850          N  
ATOM   2933  CA  ARG A 184      43.173  21.795  22.645  1.00 22.800          C  
ATOM   2934  C   ARG A 184      43.766  20.409  22.536  1.00 22.060          C  
ATOM   2935  O   ARG A 184      43.099  19.463  22.099  1.00 21.730          O  
ATOM   2936  CB  ARG A 184      43.603  22.634  21.450  1.00 31.940          C  
ATOM   2937  CG  ARG A 184      42.907  23.981  21.334  1.00 31.940          C  
ATOM   2938  CD  ARG A 184      43.431  24.783  20.201  1.00 31.940          C  
ATOM   2939  NE  ARG A 184      42.823  26.101  20.157  1.00 31.940          N  
ATOM   2940  CZ  ARG A 184      43.250  27.131  19.397  1.00 31.940          C  
ATOM   2941  NH1 ARG A 184      44.299  26.997  18.610  1.00 31.940          N  
ATOM   2942  NH2 ARG A 184      42.607  28.286  19.449  1.00 31.940          N  
ATOM   2943  H   ARG A 184      44.356  23.107  23.839  1.00 27.420          H  
ATOM   2944  HA  ARG A 184      42.088  21.721  22.658  1.00 27.360          H  
ATOM   2945 1HB  ARG A 184      44.675  22.817  21.501  1.00 38.330          H  
ATOM   2946 2HB  ARG A 184      43.409  22.082  20.532  1.00 38.330          H  
ATOM   2947 1HG  ARG A 184      41.841  23.821  21.176  1.00 38.330          H  
ATOM   2948 2HG  ARG A 184      43.050  24.547  22.254  1.00 38.330          H  
ATOM   2949 1HD  ARG A 184      44.501  24.898  20.298  1.00 38.330          H  
ATOM   2950 2HD  ARG A 184      43.205  24.272  19.268  1.00 38.330          H  
ATOM   2951  HE  ARG A 184      42.014  26.258  20.745  1.00 38.330          H  
ATOM   2952 1HH1 ARG A 184      44.801  26.123  18.572  1.00 38.330          H  
ATOM   2953 2HH1 ARG A 184      44.613  27.776  18.052  1.00 38.330          H  
ATOM   2954 1HH2 ARG A 184      41.803  28.391  20.054  1.00 38.330          H  
ATOM   2955 2HH2 ARG A 184      42.918  29.064  18.888  1.00 38.330          H  
ATOM   2956  N   LEU A 185      45.028  20.294  22.958  1.00 21.890          N  
ATOM   2957  CA  LEU A 185      45.722  19.017  22.911  1.00 21.280          C  
ATOM   2958  C   LEU A 185      44.960  17.999  23.712  1.00 20.480          C  
ATOM   2959  O   LEU A 185      44.675  16.909  23.211  1.00 20.050          O  
ATOM   2960  CB  LEU A 185      47.159  19.119  23.476  1.00 30.040          C  
ATOM   2961  CG  LEU A 185      48.075  17.817  23.365  1.00 30.040          C  
ATOM   2962  CD1 LEU A 185      49.535  18.234  23.307  1.00 30.040          C  
ATOM   2963  CD2 LEU A 185      47.870  16.855  24.588  1.00 30.040          C  
ATOM   2964  H   LEU A 185      45.503  21.147  23.276  1.00 26.270          H  
ATOM   2965  HA  LEU A 185      45.763  18.686  21.877  1.00 25.540          H  
ATOM   2966 1HB  LEU A 185      47.667  19.938  22.968  1.00 36.040          H  
ATOM   2967 2HB  LEU A 185      47.090  19.368  24.530  1.00 36.040          H  
ATOM   2968  HG  LEU A 185      47.841  17.304  22.470  1.00 36.040          H  
ATOM   2969 1HD1 LEU A 185      50.164  17.347  23.205  1.00 36.040          H  
ATOM   2970 2HD1 LEU A 185      49.699  18.889  22.449  1.00 36.040          H  
ATOM   2971 3HD1 LEU A 185      49.795  18.749  24.216  1.00 36.040          H  
ATOM   2972 1HD2 LEU A 185      48.526  15.991  24.467  1.00 36.040          H  
ATOM   2973 2HD2 LEU A 185      48.127  17.379  25.509  1.00 36.040          H  
ATOM   2974 3HD2 LEU A 185      46.862  16.497  24.660  1.00 36.040          H  
ATOM   2975  N   TYR A 186      44.624  18.351  24.955  1.00 20.400          N  
ATOM   2976  CA  TYR A 186      43.945  17.414  25.816  1.00 19.790          C  
ATOM   2977  C   TYR A 186      42.608  17.038  25.242  1.00 19.720          C  
ATOM   2978  O   TYR A 186      42.294  15.855  25.155  1.00 19.230          O  
ATOM   2979  CB  TYR A 186      43.741  17.991  27.211  1.00 27.950          C  
ATOM   2980  CG  TYR A 186      45.005  18.177  27.979  1.00 27.950          C  
ATOM   2981  CD1 TYR A 186      45.285  19.418  28.457  1.00 27.950          C  
ATOM   2982  CD2 TYR A 186      45.904  17.131  28.180  1.00 27.950          C  
ATOM   2983  CE1 TYR A 186      46.427  19.648  29.122  1.00 27.950          C  
ATOM   2984  CE2 TYR A 186      47.084  17.380  28.865  1.00 27.950          C  
ATOM   2985  CZ  TYR A 186      47.338  18.655  29.326  1.00 27.950          C  
ATOM   2986  OH  TYR A 186      48.504  18.958  29.996  1.00 27.950          O  
ATOM   2987  H   TYR A 186      44.888  19.277  25.302  1.00 24.480          H  
ATOM   2988  HA  TYR A 186      44.541  16.511  25.884  1.00 23.750          H  
ATOM   2989 1HB  TYR A 186      43.253  18.969  27.121  1.00 33.540          H  
ATOM   2990 2HB  TYR A 186      43.086  17.355  27.774  1.00 33.540          H  
ATOM   2991  HD1 TYR A 186      44.583  20.238  28.299  1.00 33.540          H  
ATOM   2992  HD2 TYR A 186      45.694  16.133  27.801  1.00 33.540          H  
ATOM   2993  HE1 TYR A 186      46.624  20.630  29.489  1.00 33.540          H  
ATOM   2994  HE2 TYR A 186      47.810  16.581  29.027  1.00 33.540          H  
ATOM   2995  HH  TYR A 186      48.577  19.941  30.093  1.00 33.540          H  
ATOM   2996  N   ARG A 187      41.847  18.007  24.725  1.00 20.320          N  
ATOM   2997  CA  ARG A 187      40.551  17.653  24.177  1.00 20.470          C  
ATOM   2998  C   ARG A 187      40.696  16.575  23.115  1.00 20.330          C  
ATOM   2999  O   ARG A 187      40.026  15.543  23.205  1.00 20.130          O  
ATOM   3000  CB  ARG A 187      39.891  18.871  23.561  1.00 28.600          C  
ATOM   3001  CG  ARG A 187      39.402  19.908  24.546  1.00 28.600          C  
ATOM   3002  CD  ARG A 187      38.922  21.115  23.846  1.00 28.600          C  
ATOM   3003  NE  ARG A 187      38.644  22.207  24.758  1.00 28.600          N  
ATOM   3004  CZ  ARG A 187      37.511  22.420  25.439  1.00 28.600          C  
ATOM   3005  NH1 ARG A 187      36.466  21.601  25.359  1.00 28.600          N  
ATOM   3006  NH2 ARG A 187      37.475  23.493  26.199  1.00 28.600          N  
ATOM   3007  H   ARG A 187      42.139  18.987  24.794  1.00 24.380          H  
ATOM   3008  HA  ARG A 187      39.923  17.274  24.982  1.00 24.560          H  
ATOM   3009 1HB  ARG A 187      40.593  19.357  22.886  1.00 34.320          H  
ATOM   3010 2HB  ARG A 187      39.037  18.547  22.967  1.00 34.320          H  
ATOM   3011 1HG  ARG A 187      38.564  19.488  25.097  1.00 34.320          H  
ATOM   3012 2HG  ARG A 187      40.169  20.173  25.245  1.00 34.320          H  
ATOM   3013 1HD  ARG A 187      39.698  21.450  23.159  1.00 34.320          H  
ATOM   3014 2HD  ARG A 187      38.022  20.890  23.284  1.00 34.320          H  
ATOM   3015  HE  ARG A 187      39.392  22.909  24.921  1.00 34.320          H  
ATOM   3016 1HH1 ARG A 187      36.491  20.782  24.782  1.00 34.320          H  
ATOM   3017 2HH1 ARG A 187      35.619  21.800  25.935  1.00 34.320          H  
ATOM   3018 1HH2 ARG A 187      38.329  24.080  26.237  1.00 34.320          H  
ATOM   3019 2HH2 ARG A 187      36.613  23.732  26.728  1.00 34.320          H  
ATOM   3020  N   SER A 188      41.634  16.744  22.171  1.00 20.580          N  
ATOM   3021  CA  SER A 188      41.801  15.702  21.171  1.00 20.610          C  
ATOM   3022  C   SER A 188      42.314  14.416  21.783  1.00 19.930          C  
ATOM   3023  O   SER A 188      41.804  13.335  21.503  1.00 19.920          O  
ATOM   3024  CB  SER A 188      42.738  16.098  20.053  1.00 28.840          C  
ATOM   3025  OG  SER A 188      42.192  17.085  19.225  1.00 28.840          O  
ATOM   3026  H   SER A 188      42.194  17.605  22.136  1.00 24.700          H  
ATOM   3027  HA  SER A 188      40.827  15.514  20.723  1.00 24.730          H  
ATOM   3028 1HB  SER A 188      43.663  16.469  20.483  1.00 34.610          H  
ATOM   3029 2HB  SER A 188      42.984  15.218  19.470  1.00 34.610          H  
ATOM   3030  HG  SER A 188      42.606  16.914  18.342  1.00 34.610          H  
ATOM   3031  N   ALA A 189      43.267  14.499  22.702  1.00 19.450          N  
ATOM   3032  CA  ALA A 189      43.817  13.285  23.271  1.00 18.860          C  
ATOM   3033  C   ALA A 189      42.730  12.450  23.949  1.00 18.540          C  
ATOM   3034  O   ALA A 189      42.710  11.221  23.784  1.00 18.370          O  
ATOM   3035  CB  ALA A 189      44.926  13.656  24.226  1.00 26.640          C  
ATOM   3036  H   ALA A 189      43.660  15.407  22.960  1.00 23.340          H  
ATOM   3037  HA  ALA A 189      44.225  12.689  22.471  1.00 22.630          H  
ATOM   3038 1HB  ALA A 189      45.378  12.753  24.629  1.00 31.970          H  
ATOM   3039 2HB  ALA A 189      45.679  14.235  23.697  1.00 31.970          H  
ATOM   3040 3HB  ALA A 189      44.502  14.257  25.016  1.00 31.970          H  
ATOM   3041  N   TYR A 190      41.786  13.108  24.639  1.00 18.590          N  
ATOM   3042  CA  TYR A 190      40.708  12.378  25.275  1.00 18.440          C  
ATOM   3043  C   TYR A 190      39.733  11.892  24.209  1.00 18.790          C  
ATOM   3044  O   TYR A 190      39.397  10.716  24.195  1.00 18.670          O  
ATOM   3045  CB  TYR A 190      39.966  13.231  26.336  1.00 25.880          C  
ATOM   3046  CG  TYR A 190      40.743  13.449  27.648  1.00 25.880          C  
ATOM   3047  CD1 TYR A 190      41.338  14.670  27.927  1.00 25.880          C  
ATOM   3048  CD2 TYR A 190      40.886  12.406  28.559  1.00 25.880          C  
ATOM   3049  CE1 TYR A 190      42.093  14.832  29.080  1.00 25.880          C  
ATOM   3050  CE2 TYR A 190      41.636  12.584  29.715  1.00 25.880          C  
ATOM   3051  CZ  TYR A 190      42.248  13.779  29.955  1.00 25.880          C  
ATOM   3052  OH  TYR A 190      43.046  13.933  31.044  1.00 25.880          O  
ATOM   3053  H   TYR A 190      41.878  14.119  24.760  1.00 22.310          H  
ATOM   3054  HA  TYR A 190      41.130  11.504  25.769  1.00 22.130          H  
ATOM   3055 1HB  TYR A 190      39.748  14.209  25.905  1.00 31.050          H  
ATOM   3056 2HB  TYR A 190      39.017  12.758  26.579  1.00 31.050          H  
ATOM   3057  HD1 TYR A 190      41.235  15.493  27.235  1.00 31.050          H  
ATOM   3058  HD2 TYR A 190      40.438  11.445  28.351  1.00 31.050          H  
ATOM   3059  HE1 TYR A 190      42.580  15.780  29.286  1.00 31.050          H  
ATOM   3060  HE2 TYR A 190      41.766  11.761  30.414  1.00 31.050          H  
ATOM   3061  HH  TYR A 190      43.336  14.845  31.103  1.00 31.050          H  
ATOM   3062  N   ASP A 191      39.370  12.725  23.231  1.00 19.340          N  
ATOM   3063  CA  ASP A 191      38.410  12.305  22.205  1.00 19.830          C  
ATOM   3064  C   ASP A 191      38.897  11.075  21.449  1.00 19.690          C  
ATOM   3065  O   ASP A 191      38.130  10.139  21.194  1.00 19.900          O  
ATOM   3066  CB  ASP A 191      38.182  13.446  21.213  1.00 27.570          C  
ATOM   3067  CG  ASP A 191      37.363  14.612  21.790  1.00 27.570          C  
ATOM   3068  OD1 ASP A 191      36.686  14.411  22.764  1.00 27.570          O  
ATOM   3069  OD2 ASP A 191      37.473  15.708  21.290  1.00 27.570          O  
ATOM   3070  H   ASP A 191      39.696  13.696  23.242  1.00 23.210          H  
ATOM   3071  HA  ASP A 191      37.469  12.062  22.685  1.00 23.800          H  
ATOM   3072 1HB  ASP A 191      39.148  13.830  20.885  1.00 33.080          H  
ATOM   3073 2HB  ASP A 191      37.675  13.062  20.336  1.00 33.080          H  
ATOM   3074  N   LEU A 192      40.186  11.046  21.132  1.00 19.460          N  
ATOM   3075  CA  LEU A 192      40.785   9.931  20.423  1.00 19.450          C  
ATOM   3076  C   LEU A 192      40.737   8.651  21.245  1.00 19.030          C  
ATOM   3077  O   LEU A 192      40.303   7.612  20.743  1.00 19.290          O  
ATOM   3078  CB  LEU A 192      42.252  10.287  20.121  1.00 27.230          C  
ATOM   3079  CG  LEU A 192      42.513  11.360  19.081  1.00 27.230          C  
ATOM   3080  CD1 LEU A 192      43.937  11.828  19.213  1.00 27.230          C  
ATOM   3081  CD2 LEU A 192      42.319  10.774  17.663  1.00 27.230          C  
ATOM   3082  H   LEU A 192      40.764  11.856  21.370  1.00 23.350          H  
ATOM   3083  HA  LEU A 192      40.226   9.772  19.505  1.00 23.340          H  
ATOM   3084 1HB  LEU A 192      42.720  10.613  21.055  1.00 32.680          H  
ATOM   3085 2HB  LEU A 192      42.749   9.404  19.772  1.00 32.680          H  
ATOM   3086  HG  LEU A 192      41.834  12.193  19.250  1.00 32.680          H  
ATOM   3087 1HD1 LEU A 192      44.138  12.607  18.481  1.00 32.680          H  
ATOM   3088 2HD1 LEU A 192      44.079  12.227  20.208  1.00 32.680          H  
ATOM   3089 3HD1 LEU A 192      44.606  10.989  19.057  1.00 32.680          H  
ATOM   3090 1HD2 LEU A 192      42.528  11.539  16.910  1.00 32.680          H  
ATOM   3091 2HD2 LEU A 192      43.015   9.949  17.513  1.00 32.680          H  
ATOM   3092 3HD2 LEU A 192      41.305  10.412  17.531  1.00 32.680          H  
ATOM   3093  N   MET A 193      41.118   8.737  22.532  1.00 18.490          N  
ATOM   3094  CA  MET A 193      41.115   7.576  23.422  1.00 18.150          C  
ATOM   3095  C   MET A 193      39.709   7.152  23.851  1.00 18.450          C  
ATOM   3096  O   MET A 193      39.484   5.989  24.163  1.00 18.570          O  
ATOM   3097  CB  MET A 193      42.049   7.838  24.611  1.00 25.550          C  
ATOM   3098  CG  MET A 193      43.531   7.879  24.172  1.00 25.550          C  
ATOM   3099  SD  MET A 193      44.731   8.306  25.438  1.00 25.550          S  
ATOM   3100  CE  MET A 193      44.755   6.913  26.530  1.00 25.550          C  
ATOM   3101  H   MET A 193      41.481   9.633  22.881  1.00 22.190          H  
ATOM   3102  HA  MET A 193      41.533   6.735  22.869  1.00 21.780          H  
ATOM   3103 1HB  MET A 193      41.801   8.803  25.071  1.00 30.660          H  
ATOM   3104 2HB  MET A 193      41.917   7.062  25.363  1.00 30.660          H  
ATOM   3105 1HG  MET A 193      43.803   6.913  23.753  1.00 30.660          H  
ATOM   3106 2HG  MET A 193      43.613   8.626  23.385  1.00 30.660          H  
ATOM   3107 1HE  MET A 193      45.480   7.077  27.325  1.00 30.660          H  
ATOM   3108 2HE  MET A 193      43.767   6.765  26.963  1.00 30.660          H  
ATOM   3109 3HE  MET A 193      45.028   6.057  25.974  1.00 30.660          H  
ATOM   3110  N   MET A 194      38.763   8.083  23.915  1.00 18.690          N  
ATOM   3111  CA  MET A 194      37.404   7.724  24.285  1.00 19.130          C  
ATOM   3112  C   MET A 194      36.711   6.961  23.161  1.00 19.780          C  
ATOM   3113  O   MET A 194      36.010   5.979  23.419  1.00 20.150          O  
ATOM   3114  CB  MET A 194      36.581   8.950  24.661  1.00 26.610          C  
ATOM   3115  CG  MET A 194      36.921   9.647  25.988  1.00 26.610          C  
ATOM   3116  SD  MET A 194      35.706  10.932  26.447  1.00 26.610          S  
ATOM   3117  CE  MET A 194      35.965  12.240  25.252  1.00 26.610          C  
ATOM   3118  H   MET A 194      39.002   9.052  23.729  1.00 22.430          H  
ATOM   3119  HA  MET A 194      37.440   7.062  25.138  1.00 22.960          H  
ATOM   3120 1HB  MET A 194      36.656   9.686  23.859  1.00 31.930          H  
ATOM   3121 2HB  MET A 194      35.579   8.650  24.730  1.00 31.930          H  
ATOM   3122 1HG  MET A 194      36.917   8.910  26.769  1.00 31.930          H  
ATOM   3123 2HG  MET A 194      37.901  10.092  25.953  1.00 31.930          H  
ATOM   3124 1HE  MET A 194      35.278  13.061  25.456  1.00 31.930          H  
ATOM   3125 2HE  MET A 194      36.985  12.603  25.300  1.00 31.930          H  
ATOM   3126 3HE  MET A 194      35.760  11.864  24.253  1.00 31.930          H  
ATOM   3127  N   GLU A 195      36.908   7.396  21.911  1.00 20.020          N  
ATOM   3128  CA  GLU A 195      36.285   6.714  20.783  1.00 20.780          C  
ATOM   3129  C   GLU A 195      37.020   5.438  20.380  1.00 20.720          C  
ATOM   3130  O   GLU A 195      36.387   4.438  20.031  1.00 21.300          O  
ATOM   3131  CB  GLU A 195      36.181   7.637  19.570  1.00 28.790          C  
ATOM   3132  CG  GLU A 195      35.194   8.775  19.738  1.00 28.790          C  
ATOM   3133  CD  GLU A 195      35.053   9.647  18.524  1.00 28.790          C  
ATOM   3134  OE1 GLU A 195      35.528   9.305  17.466  1.00 28.790          O  
ATOM   3135  OE2 GLU A 195      34.483  10.696  18.663  1.00 28.790          O  
ATOM   3136  H   GLU A 195      37.461   8.244  21.749  1.00 24.020          H  
ATOM   3137  HA  GLU A 195      35.274   6.435  21.078  1.00 24.940          H  
ATOM   3138 1HB  GLU A 195      37.161   8.083  19.381  1.00 34.550          H  
ATOM   3139 2HB  GLU A 195      35.914   7.059  18.698  1.00 34.550          H  
ATOM   3140 1HG  GLU A 195      34.215   8.348  19.963  1.00 34.550          H  
ATOM   3141 2HG  GLU A 195      35.497   9.384  20.594  1.00 34.550          H  
ATOM   3142  N   ASN A 196      38.351   5.445  20.495  1.00 20.110          N  
ATOM   3143  CA  ASN A 196      39.176   4.324  20.096  1.00 20.130          C  
ATOM   3144  C   ASN A 196      40.148   3.956  21.222  1.00 19.580          C  
ATOM   3145  O   ASN A 196      41.357   4.142  21.050  1.00 19.030          O  
ATOM   3146  CB  ASN A 196      39.974   4.700  18.861  1.00 28.170          C  
ATOM   3147  CG  ASN A 196      39.106   5.080  17.719  1.00 28.170          C  
ATOM   3148  OD1 ASN A 196      38.533   4.232  17.018  1.00 28.170          O  
ATOM   3149  ND2 ASN A 196      38.983   6.367  17.512  1.00 28.170          N  
ATOM   3150  H   ASN A 196      38.838   6.289  20.803  1.00 24.130          H  
ATOM   3151  HA  ASN A 196      38.547   3.479  19.845  1.00 24.160          H  
ATOM   3152 1HB  ASN A 196      40.635   5.537  19.095  1.00 33.810          H  
ATOM   3153 2HB  ASN A 196      40.599   3.858  18.564  1.00 33.810          H  
ATOM   3154 1HD2 ASN A 196      38.396   6.703  16.779  1.00 33.810          H  
ATOM   3155 2HD2 ASN A 196      39.458   7.018  18.115  1.00 33.810          H  
ATOM   3156  N   PRO A 197      39.672   3.328  22.331  1.00 19.830          N  
ATOM   3157  CA  PRO A 197      40.433   3.073  23.550  1.00 19.460          C  
ATOM   3158  C   PRO A 197      41.638   2.181  23.314  1.00 19.290          C  
ATOM   3159  O   PRO A 197      42.619   2.278  24.056  1.00 18.830          O  
ATOM   3160  CB  PRO A 197      39.393   2.373  24.451  1.00 29.190          C  
ATOM   3161  CG  PRO A 197      38.343   1.830  23.508  1.00 29.190          C  
ATOM   3162  CD  PRO A 197      38.280   2.837  22.376  1.00 29.190          C  
ATOM   3163  HA  PRO A 197      40.748   4.010  23.991  1.00 23.350          H  
ATOM   3164 1HB  PRO A 197      39.878   1.598  25.065  1.00 35.030          H  
ATOM   3165 2HB  PRO A 197      38.981   3.118  25.150  1.00 35.030          H  
ATOM   3166 1HG  PRO A 197      38.629   0.821  23.150  1.00 35.030          H  
ATOM   3167 2HG  PRO A 197      37.381   1.721  24.028  1.00 35.030          H  
ATOM   3168 1HD  PRO A 197      37.996   2.295  21.474  1.00 35.030          H  
ATOM   3169 2HD  PRO A 197      37.583   3.661  22.620  1.00 35.030          H  
ATOM   3170  N   GLU A 198      41.658   1.395  22.236  1.00 19.780          N  
ATOM   3171  CA  GLU A 198      42.815   0.564  21.932  1.00 19.850          C  
ATOM   3172  C   GLU A 198      44.101   1.409  21.859  1.00 19.290          C  
ATOM   3173  O   GLU A 198      45.199   0.898  22.108  1.00 19.160          O  
ATOM   3174  CB  GLU A 198      42.603  -0.191  20.616  1.00 27.760          C  
ATOM   3175  CG  GLU A 198      41.477  -1.261  20.639  1.00 27.760          C  
ATOM   3176  CD  GLU A 198      40.080  -0.711  20.377  1.00 27.760          C  
ATOM   3177  OE1 GLU A 198      39.893   0.478  20.482  1.00 27.760          O  
ATOM   3178  OE2 GLU A 198      39.209  -1.481  20.075  1.00 27.760          O  
ATOM   3179  H   GLU A 198      40.843   1.293  21.620  1.00 23.740          H  
ATOM   3180  HA  GLU A 198      42.933  -0.165  22.734  1.00 23.820          H  
ATOM   3181 1HB  GLU A 198      42.375   0.522  19.826  1.00 33.310          H  
ATOM   3182 2HB  GLU A 198      43.528  -0.696  20.344  1.00 33.310          H  
ATOM   3183 1HG  GLU A 198      41.701  -2.006  19.882  1.00 33.310          H  
ATOM   3184 2HG  GLU A 198      41.488  -1.758  21.609  1.00 33.310          H  
ATOM   3185  N   LEU A 199      43.948   2.717  21.560  1.00 19.090          N  
ATOM   3186  CA  LEU A 199      45.026   3.689  21.444  1.00 18.690          C  
ATOM   3187  C   LEU A 199      45.859   3.733  22.716  1.00 18.050          C  
ATOM   3188  O   LEU A 199      47.060   4.009  22.654  1.00 17.820          O  
ATOM   3189  CB  LEU A 199      44.448   5.078  21.091  1.00 26.330          C  
ATOM   3190  CG  LEU A 199      45.450   6.285  20.924  1.00 26.330          C  
ATOM   3191  CD1 LEU A 199      46.497   6.004  19.836  1.00 26.330          C  
ATOM   3192  CD2 LEU A 199      44.653   7.533  20.527  1.00 26.330          C  
ATOM   3193  H   LEU A 199      42.994   3.057  21.400  1.00 22.910          H  
ATOM   3194  HA  LEU A 199      45.671   3.372  20.628  1.00 22.430          H  
ATOM   3195 1HB  LEU A 199      43.903   4.982  20.156  1.00 31.590          H  
ATOM   3196 2HB  LEU A 199      43.725   5.346  21.861  1.00 31.590          H  
ATOM   3197  HG  LEU A 199      45.956   6.461  21.866  1.00 31.590          H  
ATOM   3198 1HD1 LEU A 199      47.166   6.868  19.752  1.00 31.590          H  
ATOM   3199 2HD1 LEU A 199      47.092   5.131  20.092  1.00 31.590          H  
ATOM   3200 3HD1 LEU A 199      45.997   5.836  18.883  1.00 31.590          H  
ATOM   3201 1HD2 LEU A 199      45.329   8.385  20.425  1.00 31.590          H  
ATOM   3202 2HD2 LEU A 199      44.154   7.349  19.575  1.00 31.590          H  
ATOM   3203 3HD2 LEU A 199      43.915   7.748  21.282  1.00 31.590          H  
ATOM   3204  N   ALA A 200      45.246   3.473  23.880  1.00 17.880          N  
ATOM   3205  CA  ALA A 200      45.986   3.513  25.123  1.00 17.400          C  
ATOM   3206  C   ALA A 200      47.145   2.541  25.085  1.00 17.320          C  
ATOM   3207  O   ALA A 200      48.193   2.821  25.657  1.00 17.000          O  
ATOM   3208  CB  ALA A 200      45.086   3.169  26.301  1.00 24.550          C  
ATOM   3209  H   ALA A 200      44.252   3.229  23.907  1.00 21.460          H  
ATOM   3210  HA  ALA A 200      46.394   4.508  25.242  1.00 20.880          H  
ATOM   3211 1HB  ALA A 200      45.652   3.216  27.228  1.00 29.460          H  
ATOM   3212 2HB  ALA A 200      44.254   3.867  26.352  1.00 29.460          H  
ATOM   3213 3HB  ALA A 200      44.693   2.164  26.172  1.00 29.460          H  
ATOM   3214  N   ASN A 201      47.005   1.399  24.424  1.00 17.740          N  
ATOM   3215  CA  ASN A 201      48.103   0.464  24.435  1.00 17.850          C  
ATOM   3216  C   ASN A 201      49.277   1.088  23.704  1.00 17.710          C  
ATOM   3217  O   ASN A 201      50.391   1.122  24.224  1.00 17.640          O  
ATOM   3218  CB  ASN A 201      47.661  -0.859  23.837  1.00 24.950          C  
ATOM   3219  CG  ASN A 201      48.688  -1.956  23.915  1.00 24.950          C  
ATOM   3220  OD1 ASN A 201      49.087  -2.518  22.887  1.00 24.950          O  
ATOM   3221  ND2 ASN A 201      49.129  -2.264  25.104  1.00 24.950          N  
ATOM   3222  H   ASN A 201      46.159   1.173  23.894  1.00 21.290          H  
ATOM   3223  HA  ASN A 201      48.409   0.295  25.469  1.00 21.420          H  
ATOM   3224 1HB  ASN A 201      46.761  -1.188  24.353  1.00 29.940          H  
ATOM   3225 2HB  ASN A 201      47.393  -0.700  22.794  1.00 29.940          H  
ATOM   3226 1HD2 ASN A 201      49.816  -2.983  25.217  1.00 29.940          H  
ATOM   3227 2HD2 ASN A 201      48.804  -1.763  25.906  1.00 29.940          H  
ATOM   3228  N   LYS A 202      49.028   1.618  22.510  1.00 17.800          N  
ATOM   3229  CA  LYS A 202      50.094   2.219  21.717  1.00 17.850          C  
ATOM   3230  C   LYS A 202      50.740   3.412  22.420  1.00 17.380          C  
ATOM   3231  O   LYS A 202      51.966   3.588  22.352  1.00 17.320          O  
ATOM   3232  CB  LYS A 202      49.549   2.649  20.354  1.00 24.970          C  
ATOM   3233  CG  LYS A 202      49.213   1.486  19.416  1.00 24.970          C  
ATOM   3234  CD  LYS A 202      48.644   1.973  18.080  1.00 24.970          C  
ATOM   3235  CE  LYS A 202      48.309   0.790  17.157  1.00 24.970          C  
ATOM   3236  NZ  LYS A 202      47.726   1.232  15.855  1.00 24.970          N  
ATOM   3237  H   LYS A 202      48.082   1.576  22.153  1.00 21.360          H  
ATOM   3238  HA  LYS A 202      50.867   1.467  21.563  1.00 21.420          H  
ATOM   3239 1HB  LYS A 202      48.637   3.230  20.506  1.00 29.960          H  
ATOM   3240 2HB  LYS A 202      50.271   3.300  19.860  1.00 29.960          H  
ATOM   3241 1HG  LYS A 202      50.118   0.907  19.229  1.00 29.960          H  
ATOM   3242 2HG  LYS A 202      48.483   0.835  19.899  1.00 29.960          H  
ATOM   3243 1HD  LYS A 202      47.732   2.551  18.263  1.00 29.960          H  
ATOM   3244 2HD  LYS A 202      49.369   2.620  17.584  1.00 29.960          H  
ATOM   3245 1HE  LYS A 202      49.220   0.225  16.962  1.00 29.960          H  
ATOM   3246 2HE  LYS A 202      47.592   0.142  17.662  1.00 29.960          H  
ATOM   3247 1HZ  LYS A 202      47.522   0.421  15.286  1.00 29.960          H  
ATOM   3248 2HZ  LYS A 202      46.873   1.746  16.021  1.00 29.960          H  
ATOM   3249 3HZ  LYS A 202      48.386   1.823  15.371  1.00 29.960          H  
ATOM   3250  N   MET A 203      49.922   4.247  23.076  1.00 17.170          N  
ATOM   3251  CA  MET A 203      50.445   5.422  23.765  1.00 16.870          C  
ATOM   3252  C   MET A 203      51.311   5.033  24.954  1.00 16.680          C  
ATOM   3253  O   MET A 203      52.409   5.569  25.131  1.00 16.640          O  
ATOM   3254  CB  MET A 203      49.296   6.325  24.201  1.00 23.740          C  
ATOM   3255  CG  MET A 203      48.586   7.029  23.042  1.00 23.740          C  
ATOM   3256  SD  MET A 203      49.616   8.200  22.140  1.00 23.740          S  
ATOM   3257  CE  MET A 203      49.693   9.593  23.284  1.00 23.740          C  
ATOM   3258  H   MET A 203      48.913   4.059  23.075  1.00 20.600          H  
ATOM   3259  HA  MET A 203      51.074   5.972  23.069  1.00 20.240          H  
ATOM   3260 1HB  MET A 203      48.551   5.721  24.720  1.00 28.490          H  
ATOM   3261 2HB  MET A 203      49.662   7.063  24.904  1.00 28.490          H  
ATOM   3262 1HG  MET A 203      48.266   6.269  22.338  1.00 28.490          H  
ATOM   3263 2HG  MET A 203      47.701   7.550  23.406  1.00 28.490          H  
ATOM   3264 1HE  MET A 203      50.262  10.400  22.830  1.00 28.490          H  
ATOM   3265 2HE  MET A 203      48.682   9.952  23.484  1.00 28.490          H  
ATOM   3266 3HE  MET A 203      50.169   9.289  24.212  1.00 28.490          H  
ATOM   3267  N   PHE A 204      50.861   4.062  25.748  1.00 16.720          N  
ATOM   3268  CA  PHE A 204      51.642   3.637  26.892  1.00 16.730          C  
ATOM   3269  C   PHE A 204      52.922   2.928  26.467  1.00 16.730          C  
ATOM   3270  O   PHE A 204      53.977   3.152  27.069  1.00 16.810          O  
ATOM   3271  CB  PHE A 204      50.807   2.781  27.823  1.00 23.420          C  
ATOM   3272  CG  PHE A 204      49.928   3.568  28.816  1.00 23.420          C  
ATOM   3273  CD1 PHE A 204      48.565   3.814  28.610  1.00 23.420          C  
ATOM   3274  CD2 PHE A 204      50.487   4.027  29.999  1.00 23.420          C  
ATOM   3275  CE1 PHE A 204      47.813   4.476  29.529  1.00 23.420          C  
ATOM   3276  CE2 PHE A 204      49.714   4.703  30.924  1.00 23.420          C  
ATOM   3277  CZ  PHE A 204      48.378   4.915  30.675  1.00 23.420          C  
ATOM   3278  H   PHE A 204      49.946   3.630  25.583  1.00 20.060          H  
ATOM   3279  HA  PHE A 204      51.926   4.530  27.450  1.00 20.080          H  
ATOM   3280 1HB  PHE A 204      50.154   2.144  27.218  1.00 28.100          H  
ATOM   3281 2HB  PHE A 204      51.456   2.132  28.377  1.00 28.100          H  
ATOM   3282  HD1 PHE A 204      48.087   3.476  27.741  1.00 28.100          H  
ATOM   3283  HD2 PHE A 204      51.546   3.841  30.193  1.00 28.100          H  
ATOM   3284  HE1 PHE A 204      46.754   4.648  29.350  1.00 28.100          H  
ATOM   3285  HE2 PHE A 204      50.154   5.064  31.854  1.00 28.100          H  
ATOM   3286  HZ  PHE A 204      47.764   5.435  31.388  1.00 28.100          H  
ATOM   3287  N   ILE A 205      52.858   2.102  25.420  1.00 16.800          N  
ATOM   3288  CA  ILE A 205      54.043   1.419  24.927  1.00 16.960          C  
ATOM   3289  C   ILE A 205      55.058   2.439  24.460  1.00 16.900          C  
ATOM   3290  O   ILE A 205      56.250   2.282  24.734  1.00 17.050          O  
ATOM   3291  CB  ILE A 205      53.724   0.417  23.809  1.00 23.680          C  
ATOM   3292  CG1 ILE A 205      52.911  -0.752  24.406  1.00 23.680          C  
ATOM   3293  CG2 ILE A 205      55.047  -0.084  23.141  1.00 23.680          C  
ATOM   3294  CD1 ILE A 205      52.258  -1.641  23.382  1.00 23.680          C  
ATOM   3295  H   ILE A 205      51.958   1.922  24.962  1.00 20.160          H  
ATOM   3296  HA  ILE A 205      54.482   0.862  25.756  1.00 20.350          H  
ATOM   3297  HB  ILE A 205      53.093   0.904  23.059  1.00 28.420          H  
ATOM   3298 1HG1 ILE A 205      53.577  -1.361  25.013  1.00 28.420          H  
ATOM   3299 2HG1 ILE A 205      52.138  -0.350  25.055  1.00 28.420          H  
ATOM   3300 1HG2 ILE A 205      54.822  -0.787  22.349  1.00 28.420          H  
ATOM   3301 2HG2 ILE A 205      55.598   0.751  22.710  1.00 28.420          H  
ATOM   3302 3HG2 ILE A 205      55.671  -0.573  23.891  1.00 28.420          H  
ATOM   3303 1HD1 ILE A 205      51.714  -2.429  23.892  1.00 28.420          H  
ATOM   3304 2HD1 ILE A 205      51.562  -1.050  22.781  1.00 28.420          H  
ATOM   3305 3HD1 ILE A 205      52.998  -2.091  22.736  1.00 28.420          H  
ATOM   3306  N   SER A 206      54.597   3.452  23.716  1.00 16.830          N  
ATOM   3307  CA  SER A 206      55.462   4.502  23.216  1.00 16.940          C  
ATOM   3308  C   SER A 206      56.144   5.252  24.357  1.00 16.880          C  
ATOM   3309  O   SER A 206      57.351   5.503  24.288  1.00 17.130          O  
ATOM   3310  CB  SER A 206      54.638   5.448  22.392  1.00 23.670          C  
ATOM   3311  OG  SER A 206      54.154   4.817  21.236  1.00 23.670          O  
ATOM   3312  H   SER A 206      53.606   3.497  23.471  1.00 20.200          H  
ATOM   3313  HA  SER A 206      56.225   4.049  22.585  1.00 20.330          H  
ATOM   3314 1HB  SER A 206      53.800   5.804  22.984  1.00 28.410          H  
ATOM   3315 2HB  SER A 206      55.236   6.301  22.134  1.00 28.410          H  
ATOM   3316  HG  SER A 206      53.428   4.227  21.538  1.00 28.410          H  
ATOM   3317  N   SER A 207      55.402   5.547  25.435  1.00 16.700          N  
ATOM   3318  CA  SER A 207      55.981   6.216  26.597  1.00 16.820          C  
ATOM   3319  C   SER A 207      57.114   5.371  27.165  1.00 16.990          C  
ATOM   3320  O   SER A 207      58.194   5.880  27.479  1.00 17.300          O  
ATOM   3321  CB  SER A 207      54.923   6.462  27.652  1.00 23.500          C  
ATOM   3322  OG  SER A 207      55.462   7.092  28.783  1.00 23.500          O  
ATOM   3323  H   SER A 207      54.391   5.366  25.417  1.00 20.040          H  
ATOM   3324  HA  SER A 207      56.389   7.174  26.278  1.00 20.180          H  
ATOM   3325 1HB  SER A 207      54.133   7.081  27.230  1.00 28.200          H  
ATOM   3326 2HB  SER A 207      54.468   5.520  27.940  1.00 28.200          H  
ATOM   3327  HG  SER A 207      54.709   7.303  29.340  1.00 28.200          H  
ATOM   3328  N   PHE A 208      56.881   4.058  27.284  1.00 16.920          N  
ATOM   3329  CA  PHE A 208      57.918   3.146  27.745  1.00 17.210          C  
ATOM   3330  C   PHE A 208      59.116   3.076  26.783  1.00 17.520          C  
ATOM   3331  O   PHE A 208      60.260   3.138  27.219  1.00 17.900          O  
ATOM   3332  CB  PHE A 208      57.321   1.772  28.006  1.00 23.980          C  
ATOM   3333  CG  PHE A 208      56.718   1.652  29.377  1.00 23.980          C  
ATOM   3334  CD1 PHE A 208      55.582   2.362  29.776  1.00 23.980          C  
ATOM   3335  CD2 PHE A 208      57.292   0.793  30.281  1.00 23.980          C  
ATOM   3336  CE1 PHE A 208      55.069   2.203  31.044  1.00 23.980          C  
ATOM   3337  CE2 PHE A 208      56.784   0.640  31.517  1.00 23.980          C  
ATOM   3338  CZ  PHE A 208      55.673   1.340  31.916  1.00 23.980          C  
ATOM   3339  H   PHE A 208      55.946   3.701  27.065  1.00 20.300          H  
ATOM   3340  HA  PHE A 208      58.285   3.520  28.702  1.00 20.650          H  
ATOM   3341 1HB  PHE A 208      56.539   1.578  27.270  1.00 28.770          H  
ATOM   3342 2HB  PHE A 208      58.081   1.002  27.890  1.00 28.770          H  
ATOM   3343  HD1 PHE A 208      55.099   3.044  29.094  1.00 28.770          H  
ATOM   3344  HD2 PHE A 208      58.179   0.207  30.000  1.00 28.770          H  
ATOM   3345  HE1 PHE A 208      54.183   2.755  31.344  1.00 28.770          H  
ATOM   3346  HE2 PHE A 208      57.275  -0.054  32.181  1.00 28.770          H  
ATOM   3347  HZ  PHE A 208      55.274   1.196  32.919  1.00 28.770          H  
ATOM   3348  N   LEU A 209      58.889   3.033  25.467  1.00 17.480          N  
ATOM   3349  CA  LEU A 209      60.010   3.005  24.513  1.00 17.910          C  
ATOM   3350  C   LEU A 209      60.950   4.180  24.747  1.00 18.180          C  
ATOM   3351  O   LEU A 209      62.175   4.023  24.847  1.00 18.670          O  
ATOM   3352  CB  LEU A 209      59.473   3.082  23.061  1.00 24.900          C  
ATOM   3353  CG  LEU A 209      60.530   3.198  21.905  1.00 24.900          C  
ATOM   3354  CD1 LEU A 209      61.427   2.005  21.877  1.00 24.900          C  
ATOM   3355  CD2 LEU A 209      59.810   3.369  20.570  1.00 24.900          C  
ATOM   3356  H   LEU A 209      57.928   2.956  25.128  1.00 20.980          H  
ATOM   3357  HA  LEU A 209      60.557   2.078  24.659  1.00 21.490          H  
ATOM   3358 1HB  LEU A 209      58.864   2.201  22.875  1.00 29.880          H  
ATOM   3359 2HB  LEU A 209      58.830   3.952  22.986  1.00 29.880          H  
ATOM   3360  HG  LEU A 209      61.142   4.064  22.077  1.00 29.880          H  
ATOM   3361 1HD1 LEU A 209      62.156   2.134  21.084  1.00 29.880          H  
ATOM   3362 2HD1 LEU A 209      61.939   1.925  22.816  1.00 29.880          H  
ATOM   3363 3HD1 LEU A 209      60.847   1.105  21.699  1.00 29.880          H  
ATOM   3364 1HD2 LEU A 209      60.553   3.474  19.774  1.00 29.880          H  
ATOM   3365 2HD2 LEU A 209      59.183   2.500  20.372  1.00 29.880          H  
ATOM   3366 3HD2 LEU A 209      59.189   4.267  20.605  1.00 29.880          H  
ATOM   3367  N   MET A 210      60.346   5.348  24.931  1.00 17.990          N  
ATOM   3368  CA  MET A 210      61.008   6.631  25.095  1.00 18.370          C  
ATOM   3369  C   MET A 210      61.697   6.796  26.459  1.00 18.720          C  
ATOM   3370  O   MET A 210      62.313   7.829  26.727  1.00 19.260          O  
ATOM   3371  CB  MET A 210      59.943   7.696  24.839  1.00 25.570          C  
ATOM   3372  CG  MET A 210      59.465   7.687  23.366  1.00 25.570          C  
ATOM   3373  SD  MET A 210      57.998   8.674  23.021  1.00 25.570          S  
ATOM   3374  CE  MET A 210      58.541  10.344  23.048  1.00 25.570          C  
ATOM   3375  H   MET A 210      59.320   5.352  24.863  1.00 21.590          H  
ATOM   3376  HA  MET A 210      61.775   6.713  24.330  1.00 22.040          H  
ATOM   3377 1HB  MET A 210      59.078   7.502  25.479  1.00 30.680          H  
ATOM   3378 2HB  MET A 210      60.333   8.681  25.091  1.00 30.680          H  
ATOM   3379 1HG  MET A 210      60.269   8.076  22.760  1.00 30.680          H  
ATOM   3380 2HG  MET A 210      59.275   6.665  23.043  1.00 30.680          H  
ATOM   3381 1HE  MET A 210      57.700  11.010  22.827  1.00 30.680          H  
ATOM   3382 2HE  MET A 210      58.932  10.570  24.024  1.00 30.680          H  
ATOM   3383 3HE  MET A 210      59.317  10.490  22.292  1.00 30.680          H  
ATOM   3384  N   ASN A 211      61.619   5.762  27.306  1.00 18.520          N  
ATOM   3385  CA  ASN A 211      62.256   5.713  28.609  1.00 18.970          C  
ATOM   3386  C   ASN A 211      63.742   5.391  28.540  1.00 19.360          C  
ATOM   3387  O   ASN A 211      64.492   5.780  29.438  1.00 19.810          O  
ATOM   3388  CB  ASN A 211      61.589   4.642  29.457  1.00 26.380          C  
ATOM   3389  CG  ASN A 211      62.041   4.571  30.889  1.00 26.380          C  
ATOM   3390  OD1 ASN A 211      61.968   5.551  31.632  1.00 26.380          O  
ATOM   3391  ND2 ASN A 211      62.509   3.412  31.283  1.00 26.380          N  
ATOM   3392  H   ASN A 211      61.069   4.939  27.048  1.00 22.220          H  
ATOM   3393  HA  ASN A 211      62.147   6.689  29.082  1.00 22.760          H  
ATOM   3394 1HB  ASN A 211      60.506   4.773  29.419  1.00 31.650          H  
ATOM   3395 2HB  ASN A 211      61.810   3.679  29.010  1.00 31.650          H  
ATOM   3396 1HD2 ASN A 211      62.836   3.284  32.217  1.00 31.650          H  
ATOM   3397 2HD2 ASN A 211      62.551   2.647  30.638  1.00 31.650          H  
ATOM   3398  N   GLY A 212      64.178   4.622  27.538  1.00 19.290          N  
ATOM   3399  CA  GLY A 212      65.573   4.197  27.533  1.00 19.750          C  
ATOM   3400  C   GLY A 212      66.256   4.246  26.177  1.00 19.840          C  
ATOM   3401  O   GLY A 212      65.797   4.906  25.237  1.00 20.260          O  
ATOM   3402  H   GLY A 212      63.551   4.325  26.779  1.00 23.150          H  
ATOM   3403 1HA  GLY A 212      66.139   4.806  28.237  1.00 23.700          H  
ATOM   3404 2HA  GLY A 212      65.619   3.173  27.905  1.00 23.700          H  
ATOM   3405  N   PHE A 213      67.378   3.513  26.101  1.00 19.560          N  
ATOM   3406  CA  PHE A 213      68.256   3.417  24.937  1.00 19.740          C  
ATOM   3407  C   PHE A 213      67.519   2.852  23.744  1.00 19.950          C  
ATOM   3408  O   PHE A 213      67.923   3.036  22.594  1.00 20.310          O  
ATOM   3409  CB  PHE A 213      69.457   2.520  25.232  1.00 27.560          C  
ATOM   3410  CG  PHE A 213      69.111   1.058  25.256  1.00 27.560          C  
ATOM   3411  CD1 PHE A 213      69.211   0.282  24.101  1.00 27.560          C  
ATOM   3412  CD2 PHE A 213      68.660   0.456  26.416  1.00 27.560          C  
ATOM   3413  CE1 PHE A 213      68.871  -1.050  24.123  1.00 27.560          C  
ATOM   3414  CE2 PHE A 213      68.323  -0.872  26.428  1.00 27.560          C  
ATOM   3415  CZ  PHE A 213      68.428  -1.624  25.283  1.00 27.560          C  
ATOM   3416  H   PHE A 213      67.635   2.992  26.927  1.00 23.470          H  
ATOM   3417  HA  PHE A 213      68.610   4.416  24.687  1.00 23.690          H  
ATOM   3418 1HB  PHE A 213      70.223   2.680  24.474  1.00 33.080          H  
ATOM   3419 2HB  PHE A 213      69.884   2.787  26.194  1.00 33.080          H  
ATOM   3420  HD1 PHE A 213      69.559   0.740  23.176  1.00 33.080          H  
ATOM   3421  HD2 PHE A 213      68.564   1.036  27.329  1.00 33.080          H  
ATOM   3422  HE1 PHE A 213      68.947  -1.651  23.225  1.00 33.080          H  
ATOM   3423  HE2 PHE A 213      67.958  -1.331  27.346  1.00 33.080          H  
ATOM   3424  HZ  PHE A 213      68.152  -2.676  25.302  1.00 33.080          H  
ATOM   3425  N   GLU A 214      66.420   2.163  23.989  1.00 19.830          N  
ATOM   3426  CA  GLU A 214      65.666   1.559  22.925  1.00 20.170          C  
ATOM   3427  C   GLU A 214      65.219   2.612  21.906  1.00 20.510          C  
ATOM   3428  O   GLU A 214      65.183   2.326  20.709  1.00 20.920          O  
ATOM   3429  CB  GLU A 214      64.458   0.833  23.506  1.00 28.100          C  
ATOM   3430  CG  GLU A 214      64.800  -0.319  24.458  1.00 28.100          C  
ATOM   3431  CD  GLU A 214      65.018   0.132  25.903  1.00 28.100          C  
ATOM   3432  OE1 GLU A 214      65.039   1.320  26.151  1.00 28.100          O  
ATOM   3433  OE2 GLU A 214      65.147  -0.713  26.753  1.00 28.100          O  
ATOM   3434  H   GLU A 214      66.101   2.047  24.955  1.00 23.800          H  
ATOM   3435  HA  GLU A 214      66.303   0.833  22.422  1.00 24.200          H  
ATOM   3436 1HB  GLU A 214      63.841   1.549  24.055  1.00 33.720          H  
ATOM   3437 2HB  GLU A 214      63.858   0.426  22.694  1.00 33.720          H  
ATOM   3438 1HG  GLU A 214      63.997  -1.055  24.434  1.00 33.720          H  
ATOM   3439 2HG  GLU A 214      65.707  -0.801  24.098  1.00 33.720          H  
ATOM   3440  N   ASN A 215      64.987   3.869  22.335  1.00 20.440          N  
ATOM   3441  CA  ASN A 215      64.535   4.888  21.388  1.00 20.880          C  
ATOM   3442  C   ASN A 215      65.714   5.705  20.845  1.00 21.040          C  
ATOM   3443  O   ASN A 215      65.516   6.759  20.239  1.00 21.370          O  
ATOM   3444  CB  ASN A 215      63.533   5.831  22.034  1.00 29.060          C  
ATOM   3445  CG  ASN A 215      62.591   6.535  21.035  1.00 29.060          C  
ATOM   3446  OD1 ASN A 215      61.983   5.894  20.168  1.00 29.060          O  
ATOM   3447  ND2 ASN A 215      62.482   7.837  21.149  1.00 29.060          N  
ATOM   3448  H   ASN A 215      65.069   4.113  23.331  1.00 24.530          H  
ATOM   3449  HA  ASN A 215      64.059   4.392  20.540  1.00 25.060          H  
ATOM   3450 1HB  ASN A 215      62.944   5.279  22.752  1.00 34.870          H  
ATOM   3451 2HB  ASN A 215      64.078   6.591  22.594  1.00 34.870          H  
ATOM   3452 1HD2 ASN A 215      61.893   8.352  20.524  1.00 34.870          H  
ATOM   3453 2HD2 ASN A 215      63.002   8.322  21.854  1.00 34.870          H  
ATOM   3454  N   LYS A 216      66.939   5.223  21.071  1.00 20.910          N  
ATOM   3455  CA  LYS A 216      68.141   5.841  20.548  1.00 21.150          C  
ATOM   3456  C   LYS A 216      68.719   4.838  19.560  1.00 21.250          C  
ATOM   3457  O   LYS A 216      69.282   5.204  18.527  1.00 21.630          O  
ATOM   3458  CB  LYS A 216      69.125   6.155  21.674  1.00 29.510          C  
ATOM   3459  CG  LYS A 216      68.597   7.180  22.667  1.00 29.510          C  
ATOM   3460  CD  LYS A 216      69.606   7.491  23.760  1.00 29.510          C  
ATOM   3461  CE  LYS A 216      69.030   8.487  24.761  1.00 29.510          C  
ATOM   3462  NZ  LYS A 216      69.979   8.781  25.874  1.00 29.510          N  
ATOM   3463  H   LYS A 216      67.058   4.370  21.610  1.00 25.090          H  
ATOM   3464  HA  LYS A 216      67.887   6.753  20.009  1.00 25.380          H  
ATOM   3465 1HB  LYS A 216      69.360   5.241  22.220  1.00 35.420          H  
ATOM   3466 2HB  LYS A 216      70.053   6.535  21.250  1.00 35.420          H  
ATOM   3467 1HG  LYS A 216      68.338   8.095  22.136  1.00 35.420          H  
ATOM   3468 2HG  LYS A 216      67.688   6.783  23.129  1.00 35.420          H  
ATOM   3469 1HD  LYS A 216      69.878   6.574  24.282  1.00 35.420          H  
ATOM   3470 2HD  LYS A 216      70.505   7.917  23.315  1.00 35.420          H  
ATOM   3471 1HE  LYS A 216      68.796   9.416  24.243  1.00 35.420          H  
ATOM   3472 2HE  LYS A 216      68.110   8.074  25.181  1.00 35.420          H  
ATOM   3473 1HZ  LYS A 216      69.555   9.443  26.511  1.00 35.420          H  
ATOM   3474 2HZ  LYS A 216      70.194   7.928  26.372  1.00 35.420          H  
ATOM   3475 3HZ  LYS A 216      70.831   9.175  25.500  1.00 35.420          H  
ATOM   3476  N   LEU A 217      68.550   3.557  19.910  1.00 21.000          N  
ATOM   3477  CA  LEU A 217      68.995   2.416  19.118  1.00 21.180          C  
ATOM   3478  C   LEU A 217      68.101   2.236  17.893  1.00 21.180          C  
ATOM   3479  O   LEU A 217      68.585   2.063  16.772  1.00 21.470          O  
ATOM   3480  CB  LEU A 217      68.962   1.147  19.984  1.00 29.580          C  
ATOM   3481  CG  LEU A 217      69.378  -0.191  19.321  1.00 29.580          C  
ATOM   3482  CD1 LEU A 217      70.820  -0.118  18.818  1.00 29.580          C  
ATOM   3483  CD2 LEU A 217      69.222  -1.298  20.348  1.00 29.580          C  
ATOM   3484  H   LEU A 217      68.116   3.380  20.812  1.00 25.200          H  
ATOM   3485  HA  LEU A 217      70.011   2.614  18.789  1.00 25.420          H  
ATOM   3486 1HB  LEU A 217      69.613   1.311  20.837  1.00 35.500          H  
ATOM   3487 2HB  LEU A 217      67.946   1.025  20.362  1.00 35.500          H  
ATOM   3488  HG  LEU A 217      68.730  -0.395  18.466  1.00 35.500          H  
ATOM   3489 1HD1 LEU A 217      71.091  -1.071  18.362  1.00 35.500          H  
ATOM   3490 2HD1 LEU A 217      70.921   0.668  18.072  1.00 35.500          H  
ATOM   3491 3HD1 LEU A 217      71.488   0.086  19.653  1.00 35.500          H  
ATOM   3492 1HD2 LEU A 217      69.496  -2.255  19.901  1.00 35.500          H  
ATOM   3493 2HD2 LEU A 217      69.875  -1.094  21.193  1.00 35.500          H  
ATOM   3494 3HD2 LEU A 217      68.183  -1.337  20.685  1.00 35.500          H  
ATOM   3495  N   ILE A 218      66.787   2.277  18.107  1.00 20.970          N  
ATOM   3496  CA  ILE A 218      65.825   2.165  17.032  1.00 21.050          C  
ATOM   3497  C   ILE A 218      65.746   3.490  16.313  1.00 20.870          C  
ATOM   3498  O   ILE A 218      65.525   4.538  16.928  1.00 20.840          O  
ATOM   3499  CB  ILE A 218      64.437   1.761  17.580  1.00 29.440          C  
ATOM   3500  CG1 ILE A 218      64.556   0.334  18.200  1.00 29.440          C  
ATOM   3501  CG2 ILE A 218      63.333   1.869  16.479  1.00 29.440          C  
ATOM   3502  CD1 ILE A 218      63.372  -0.108  19.029  1.00 29.440          C  
ATOM   3503  H   ILE A 218      66.431   2.372  19.059  1.00 25.160          H  
ATOM   3504  HA  ILE A 218      66.165   1.406  16.330  1.00 25.260          H  
ATOM   3505  HB  ILE A 218      64.174   2.437  18.395  1.00 35.330          H  
ATOM   3506 1HG1 ILE A 218      64.698  -0.379  17.393  1.00 35.330          H  
ATOM   3507 2HG1 ILE A 218      65.437   0.307  18.843  1.00 35.330          H  
ATOM   3508 1HG2 ILE A 218      62.368   1.602  16.895  1.00 35.330          H  
ATOM   3509 2HG2 ILE A 218      63.273   2.891  16.107  1.00 35.330          H  
ATOM   3510 3HG2 ILE A 218      63.570   1.199  15.654  1.00 35.330          H  
ATOM   3511 1HD1 ILE A 218      63.559  -1.108  19.419  1.00 35.330          H  
ATOM   3512 2HD1 ILE A 218      63.248   0.580  19.854  1.00 35.330          H  
ATOM   3513 3HD1 ILE A 218      62.469  -0.124  18.429  1.00 35.330          H  
ATOM   3514  N   ASP A 219      65.879   3.472  14.991  1.00 20.870          N  
ATOM   3515  CA  ASP A 219      65.822   4.727  14.274  1.00 20.770          C  
ATOM   3516  C   ASP A 219      64.373   5.128  14.120  1.00 20.350          C  
ATOM   3517  O   ASP A 219      63.721   4.846  13.109  1.00 20.520          O  
ATOM   3518  CB  ASP A 219      66.526   4.627  12.917  1.00 29.120          C  
ATOM   3519  CG  ASP A 219      66.638   5.976  12.183  1.00 29.120          C  
ATOM   3520  OD1 ASP A 219      65.901   6.901  12.517  1.00 29.120          O  
ATOM   3521  OD2 ASP A 219      67.473   6.082  11.317  1.00 29.120          O  
ATOM   3522  H   ASP A 219      66.052   2.603  14.508  1.00 25.040          H  
ATOM   3523  HA  ASP A 219      66.331   5.491  14.864  1.00 24.920          H  
ATOM   3524 1HB  ASP A 219      67.529   4.225  13.061  1.00 34.940          H  
ATOM   3525 2HB  ASP A 219      65.982   3.929  12.278  1.00 34.940          H  
ATOM   3526  N   ILE A 220      63.880   5.762  15.176  1.00 19.920          N  
ATOM   3527  CA  ILE A 220      62.501   6.166  15.285  1.00 19.600          C  
ATOM   3528  C   ILE A 220      62.161   7.213  14.233  1.00 19.860          C  
ATOM   3529  O   ILE A 220      61.030   7.270  13.750  1.00 19.680          O  
ATOM   3530  CB  ILE A 220      62.207   6.642  16.729  1.00 27.570          C  
ATOM   3531  CG1 ILE A 220      60.689   6.785  16.991  1.00 27.570          C  
ATOM   3532  CG2 ILE A 220      62.918   7.962  17.049  1.00 27.570          C  
ATOM   3533  CD1 ILE A 220      59.878   5.494  16.943  1.00 27.570          C  
ATOM   3534  H   ILE A 220      64.520   5.881  15.964  1.00 23.900          H  
ATOM   3535  HA  ILE A 220      61.904   5.288  15.098  1.00 23.520          H  
ATOM   3536  HB  ILE A 220      62.583   5.882  17.417  1.00 33.080          H  
ATOM   3537 1HG1 ILE A 220      60.569   7.219  17.979  1.00 33.080          H  
ATOM   3538 2HG1 ILE A 220      60.281   7.466  16.266  1.00 33.080          H  
ATOM   3539 1HG2 ILE A 220      62.717   8.226  18.085  1.00 33.080          H  
ATOM   3540 2HG2 ILE A 220      63.994   7.851  16.912  1.00 33.080          H  
ATOM   3541 3HG2 ILE A 220      62.555   8.763  16.410  1.00 33.080          H  
ATOM   3542 1HD1 ILE A 220      58.833   5.718  17.157  1.00 33.080          H  
ATOM   3543 2HD1 ILE A 220      59.938   5.039  15.971  1.00 33.080          H  
ATOM   3544 3HD1 ILE A 220      60.259   4.804  17.691  1.00 33.080          H  
ATOM   3545  N   LYS A 221      63.127   8.067  13.879  1.00 20.400          N  
ATOM   3546  CA  LYS A 221      62.867   9.070  12.864  1.00 20.830          C  
ATOM   3547  C   LYS A 221      62.526   8.404  11.536  1.00 21.120          C  
ATOM   3548  O   LYS A 221      61.557   8.797  10.887  1.00 21.170          O  
ATOM   3549  CB  LYS A 221      64.053  10.020  12.704  1.00 28.990          C  
ATOM   3550  CG  LYS A 221      63.822  11.138  11.676  1.00 28.990          C  
ATOM   3551  CD  LYS A 221      64.997  12.114  11.632  1.00 28.990          C  
ATOM   3552  CE  LYS A 221      64.780  13.210  10.589  1.00 28.990          C  
ATOM   3553  NZ  LYS A 221      65.913  14.181  10.559  1.00 28.990          N  
ATOM   3554  H   LYS A 221      64.042   8.015  14.317  1.00 24.480          H  
ATOM   3555  HA  LYS A 221      62.002   9.656  13.174  1.00 25.000          H  
ATOM   3556 1HB  LYS A 221      64.284  10.482  13.670  1.00 34.790          H  
ATOM   3557 2HB  LYS A 221      64.932   9.449  12.394  1.00 34.790          H  
ATOM   3558 1HG  LYS A 221      63.689  10.698  10.685  1.00 34.790          H  
ATOM   3559 2HG  LYS A 221      62.912  11.679  11.936  1.00 34.790          H  
ATOM   3560 1HD  LYS A 221      65.117  12.575  12.618  1.00 34.790          H  
ATOM   3561 2HD  LYS A 221      65.910  11.567  11.395  1.00 34.790          H  
ATOM   3562 1HE  LYS A 221      64.681  12.753   9.606  1.00 34.790          H  
ATOM   3563 2HE  LYS A 221      63.861  13.748  10.824  1.00 34.790          H  
ATOM   3564 1HZ  LYS A 221      65.733  14.889   9.860  1.00 34.790          H  
ATOM   3565 2HZ  LYS A 221      66.005  14.619  11.466  1.00 34.790          H  
ATOM   3566 3HZ  LYS A 221      66.770  13.697  10.332  1.00 34.790          H  
ATOM   3567  N   GLU A 222      63.318   7.394  11.142  1.00 21.420          N  
ATOM   3568  CA  GLU A 222      63.067   6.651   9.903  1.00 21.850          C  
ATOM   3569  C   GLU A 222      61.794   5.799  10.012  1.00 21.450          C  
ATOM   3570  O   GLU A 222      61.067   5.617   9.034  1.00 21.760          O  
ATOM   3571  CB  GLU A 222      64.261   5.763   9.542  1.00 30.420          C  
ATOM   3572  CG  GLU A 222      64.147   5.013   8.189  1.00 30.420          C  
ATOM   3573  CD  GLU A 222      64.096   5.933   6.980  1.00 30.420          C  
ATOM   3574  OE1 GLU A 222      64.495   7.069   7.096  1.00 30.420          O  
ATOM   3575  OE2 GLU A 222      63.665   5.490   5.942  1.00 30.420          O  
ATOM   3576  H   GLU A 222      64.152   7.165  11.712  1.00 25.700          H  
ATOM   3577  HA  GLU A 222      62.925   7.375   9.099  1.00 26.220          H  
ATOM   3578 1HB  GLU A 222      65.166   6.371   9.514  1.00 36.500          H  
ATOM   3579 2HB  GLU A 222      64.398   5.018  10.327  1.00 36.500          H  
ATOM   3580 1HG  GLU A 222      65.010   4.358   8.090  1.00 36.500          H  
ATOM   3581 2HG  GLU A 222      63.257   4.386   8.201  1.00 36.500          H  
ATOM   3582  N   TYR A 223      61.548   5.228  11.192  1.00 20.880          N  
ATOM   3583  CA  TYR A 223      60.383   4.381  11.445  1.00 20.590          C  
ATOM   3584  C   TYR A 223      59.035   5.106  11.339  1.00 20.220          C  
ATOM   3585  O   TYR A 223      58.107   4.600  10.702  1.00 20.330          O  
ATOM   3586  CB  TYR A 223      60.490   3.686  12.791  1.00 28.940          C  
ATOM   3587  CG  TYR A 223      59.345   2.747  13.043  1.00 28.940          C  
ATOM   3588  CD1 TYR A 223      59.282   1.548  12.343  1.00 28.940          C  
ATOM   3589  CD2 TYR A 223      58.368   3.056  13.966  1.00 28.940          C  
ATOM   3590  CE1 TYR A 223      58.246   0.675  12.561  1.00 28.940          C  
ATOM   3591  CE2 TYR A 223      57.341   2.172  14.184  1.00 28.940          C  
ATOM   3592  CZ  TYR A 223      57.273   0.992  13.487  1.00 28.940          C  
ATOM   3593  OH  TYR A 223      56.232   0.121  13.713  1.00 28.940          O  
ATOM   3594  H   TYR A 223      62.224   5.367  11.949  1.00 25.060          H  
ATOM   3595  HA  TYR A 223      60.381   3.604  10.683  1.00 24.710          H  
ATOM   3596 1HB  TYR A 223      61.429   3.138  12.860  1.00 34.730          H  
ATOM   3597 2HB  TYR A 223      60.483   4.434  13.569  1.00 34.730          H  
ATOM   3598  HD1 TYR A 223      60.054   1.301  11.615  1.00 34.730          H  
ATOM   3599  HD2 TYR A 223      58.408   3.991  14.521  1.00 34.730          H  
ATOM   3600  HE1 TYR A 223      58.195  -0.262  12.007  1.00 34.730          H  
ATOM   3601  HE2 TYR A 223      56.579   2.405  14.912  1.00 34.730          H  
ATOM   3602  HH  TYR A 223      56.372  -0.682  13.207  1.00 34.730          H  
ATOM   3603  N   ILE A 224      58.913   6.291  11.926  1.00 19.900          N  
ATOM   3604  CA  ILE A 224      57.633   6.989  11.937  1.00 19.640          C  
ATOM   3605  C   ILE A 224      56.983   7.151  10.546  1.00 19.830          C  
ATOM   3606  O   ILE A 224      55.771   7.009  10.457  1.00 19.700          O  
ATOM   3607  CB  ILE A 224      57.712   8.302  12.717  1.00 27.600          C  
ATOM   3608  CG1 ILE A 224      57.907   7.977  14.201  1.00 27.600          C  
ATOM   3609  CG2 ILE A 224      56.446   9.113  12.475  1.00 27.600          C  
ATOM   3610  CD1 ILE A 224      58.312   9.141  15.016  1.00 27.600          C  
ATOM   3611  H   ILE A 224      59.715   6.682  12.441  1.00 23.880          H  
ATOM   3612  HA  ILE A 224      56.950   6.359  12.514  1.00 23.570          H  
ATOM   3613  HB  ILE A 224      58.593   8.864  12.410  1.00 33.120          H  
ATOM   3614 1HG1 ILE A 224      56.973   7.588  14.599  1.00 33.120          H  
ATOM   3615 2HG1 ILE A 224      58.659   7.206  14.297  1.00 33.120          H  
ATOM   3616 1HG2 ILE A 224      56.472  10.051  13.009  1.00 33.120          H  
ATOM   3617 2HG2 ILE A 224      56.362   9.326  11.429  1.00 33.120          H  
ATOM   3618 3HG2 ILE A 224      55.575   8.538  12.797  1.00 33.120          H  
ATOM   3619 1HD1 ILE A 224      58.433   8.838  16.036  1.00 33.120          H  
ATOM   3620 2HD1 ILE A 224      59.264   9.537  14.646  1.00 33.120          H  
ATOM   3621 3HD1 ILE A 224      57.559   9.888  14.953  1.00 33.120          H  
ATOM   3622  N   PRO A 225      57.686   7.522   9.463  1.00 20.250          N  
ATOM   3623  CA  PRO A 225      57.134   7.515   8.115  1.00 20.560          C  
ATOM   3624  C   PRO A 225      56.411   6.199   7.769  1.00 20.310          C  
ATOM   3625  O   PRO A 225      55.439   6.239   7.009  1.00 19.980          O  
ATOM   3626  CB  PRO A 225      58.380   7.764   7.274  1.00 30.840          C  
ATOM   3627  CG  PRO A 225      59.233   8.650   8.167  1.00 30.840          C  
ATOM   3628  CD  PRO A 225      59.001   8.139   9.562  1.00 30.840          C  
ATOM   3629  HA  PRO A 225      56.444   8.340   8.025  1.00 24.670          H  
ATOM   3630 1HB  PRO A 225      58.877   6.810   7.034  1.00 37.010          H  
ATOM   3631 2HB  PRO A 225      58.104   8.241   6.323  1.00 37.010          H  
ATOM   3632 1HG  PRO A 225      60.301   8.564   7.883  1.00 37.010          H  
ATOM   3633 2HG  PRO A 225      58.956   9.700   8.056  1.00 37.010          H  
ATOM   3634 1HD  PRO A 225      59.740   7.447   9.804  1.00 37.010          H  
ATOM   3635 2HD  PRO A 225      58.997   8.988  10.244  1.00 37.010          H  
ATOM   3636  N   TYR A 226      56.856   5.042   8.290  1.00 20.600          N  
ATOM   3637  CA  TYR A 226      56.166   3.776   8.065  1.00 20.570          C  
ATOM   3638  C   TYR A 226      54.779   3.905   8.662  1.00 20.150          C  
ATOM   3639  O   TYR A 226      53.773   3.560   8.035  1.00 19.990          O  
ATOM   3640  CB  TYR A 226      56.938   2.585   8.643  1.00 28.810          C  
ATOM   3641  CG  TYR A 226      56.210   1.285   8.596  1.00 28.810          C  
ATOM   3642  CD1 TYR A 226      56.020   0.612   7.402  1.00 28.810          C  
ATOM   3643  CD2 TYR A 226      55.762   0.740   9.785  1.00 28.810          C  
ATOM   3644  CE1 TYR A 226      55.361  -0.598   7.402  1.00 28.810          C  
ATOM   3645  CE2 TYR A 226      55.123  -0.462   9.787  1.00 28.810          C  
ATOM   3646  CZ  TYR A 226      54.915  -1.136   8.600  1.00 28.810          C  
ATOM   3647  OH  TYR A 226      54.261  -2.347   8.599  1.00 28.810          O  
ATOM   3648  H   TYR A 226      57.672   4.992   8.902  1.00 24.720          H  
ATOM   3649  HA  TYR A 226      56.054   3.625   6.991  1.00 24.680          H  
ATOM   3650 1HB  TYR A 226      57.886   2.475   8.117  1.00 34.570          H  
ATOM   3651 2HB  TYR A 226      57.162   2.762   9.674  1.00 34.570          H  
ATOM   3652  HD1 TYR A 226      56.379   1.038   6.466  1.00 34.570          H  
ATOM   3653  HD2 TYR A 226      55.922   1.273  10.723  1.00 34.570          H  
ATOM   3654  HE1 TYR A 226      55.200  -1.132   6.467  1.00 34.570          H  
ATOM   3655  HE2 TYR A 226      54.770  -0.887  10.726  1.00 34.570          H  
ATOM   3656  HH  TYR A 226      54.007  -2.577   9.495  1.00 34.570          H  
ATOM   3657  N   GLN A 227      54.748   4.368   9.912  1.00 20.080          N  
ATOM   3658  CA  GLN A 227      53.483   4.543  10.621  1.00 19.800          C  
ATOM   3659  C   GLN A 227      52.588   5.561   9.885  1.00 19.350          C  
ATOM   3660  O   GLN A 227      51.371   5.350   9.791  1.00 19.190          O  
ATOM   3661  CB  GLN A 227      53.745   5.012  12.060  1.00 27.830          C  
ATOM   3662  CG  GLN A 227      54.384   3.944  12.943  1.00 27.830          C  
ATOM   3663  CD  GLN A 227      54.797   4.463  14.306  1.00 27.830          C  
ATOM   3664  OE1 GLN A 227      55.546   5.440  14.425  1.00 27.830          O  
ATOM   3665  NE2 GLN A 227      54.302   3.815  15.354  1.00 27.830          N  
ATOM   3666  H   GLN A 227      55.653   4.591  10.342  1.00 24.100          H  
ATOM   3667  HA  GLN A 227      52.964   3.589  10.653  1.00 23.760          H  
ATOM   3668 1HB  GLN A 227      54.376   5.889  12.064  1.00 33.400          H  
ATOM   3669 2HB  GLN A 227      52.796   5.297  12.519  1.00 33.400          H  
ATOM   3670 1HG  GLN A 227      53.683   3.124  13.081  1.00 33.400          H  
ATOM   3671 2HG  GLN A 227      55.283   3.580  12.438  1.00 33.400          H  
ATOM   3672 1HE2 GLN A 227      54.543   4.112  16.286  1.00 33.400          H  
ATOM   3673 2HE2 GLN A 227      53.693   3.028  15.227  1.00 33.400          H  
ATOM   3674  N   TRP A 228      53.182   6.637   9.336  1.00 19.280          N  
ATOM   3675  CA  TRP A 228      52.407   7.637   8.591  1.00 19.010          C  
ATOM   3676  C   TRP A 228      51.767   6.988   7.370  1.00 18.960          C  
ATOM   3677  O   TRP A 228      50.579   7.201   7.099  1.00 18.760          O  
ATOM   3678  CB  TRP A 228      53.283   8.800   8.103  1.00 26.720          C  
ATOM   3679  CG  TRP A 228      53.772   9.752   9.167  1.00 26.720          C  
ATOM   3680  CD1 TRP A 228      53.251   9.959  10.404  1.00 26.720          C  
ATOM   3681  CD2 TRP A 228      54.910  10.644   9.064  1.00 26.720          C  
ATOM   3682  NE1 TRP A 228      53.980  10.917  11.070  1.00 26.720          N  
ATOM   3683  CE2 TRP A 228      55.004  11.330  10.267  1.00 26.720          C  
ATOM   3684  CE3 TRP A 228      55.846  10.907   8.058  1.00 26.720          C  
ATOM   3685  CZ2 TRP A 228      56.006  12.244  10.505  1.00 26.720          C  
ATOM   3686  CZ3 TRP A 228      56.843  11.827   8.303  1.00 26.720          C  
ATOM   3687  CH2 TRP A 228      56.922  12.473   9.496  1.00 26.720          C  
ATOM   3688  H   TRP A 228      54.190   6.761   9.492  1.00 23.140          H  
ATOM   3689  HA  TRP A 228      51.612   8.017   9.228  1.00 22.810          H  
ATOM   3690 1HB  TRP A 228      54.146   8.394   7.599  1.00 32.070          H  
ATOM   3691 2HB  TRP A 228      52.731   9.378   7.368  1.00 32.070          H  
ATOM   3692  HD1 TRP A 228      52.382   9.452  10.813  1.00 32.070          H  
ATOM   3693  HE1 TRP A 228      53.778  11.267  12.030  1.00 32.070          H  
ATOM   3694  HE3 TRP A 228      55.795  10.391   7.100  1.00 32.070          H  
ATOM   3695  HZ2 TRP A 228      56.095  12.770  11.441  1.00 32.070          H  
ATOM   3696  HZ3 TRP A 228      57.569  12.019   7.516  1.00 32.070          H  
ATOM   3697  HH2 TRP A 228      57.725  13.192   9.655  1.00 32.070          H  
ATOM   3698  N   PHE A 229      52.543   6.168   6.654  1.00 19.260          N  
ATOM   3699  CA  PHE A 229      52.033   5.437   5.510  1.00 19.410          C  
ATOM   3700  C   PHE A 229      50.859   4.578   5.887  1.00 19.270          C  
ATOM   3701  O   PHE A 229      49.830   4.597   5.204  1.00 19.170          O  
ATOM   3702  CB  PHE A 229      53.076   4.542   4.859  1.00 27.110          C  
ATOM   3703  CG  PHE A 229      52.434   3.648   3.841  1.00 27.110          C  
ATOM   3704  CD1 PHE A 229      52.098   4.114   2.584  1.00 27.110          C  
ATOM   3705  CD2 PHE A 229      52.121   2.327   4.174  1.00 27.110          C  
ATOM   3706  CE1 PHE A 229      51.463   3.286   1.683  1.00 27.110          C  
ATOM   3707  CE2 PHE A 229      51.486   1.510   3.280  1.00 27.110          C  
ATOM   3708  CZ  PHE A 229      51.154   1.988   2.033  1.00 27.110          C  
ATOM   3709  H   PHE A 229      53.534   6.072   6.899  1.00 23.110          H  
ATOM   3710  HA  PHE A 229      51.697   6.164   4.770  1.00 23.290          H  
ATOM   3711 1HB  PHE A 229      53.836   5.148   4.375  1.00 32.540          H  
ATOM   3712 2HB  PHE A 229      53.564   3.926   5.606  1.00 32.540          H  
ATOM   3713  HD1 PHE A 229      52.330   5.144   2.311  1.00 32.540          H  
ATOM   3714  HD2 PHE A 229      52.375   1.950   5.168  1.00 32.540          H  
ATOM   3715  HE1 PHE A 229      51.193   3.660   0.695  1.00 32.540          H  
ATOM   3716  HE2 PHE A 229      51.234   0.485   3.552  1.00 32.540          H  
ATOM   3717  HZ  PHE A 229      50.638   1.340   1.323  1.00 32.540          H  
ATOM   3718  N   LEU A 230      51.008   3.782   6.948  1.00 19.380          N  
ATOM   3719  CA  LEU A 230      49.937   2.892   7.308  1.00 19.400          C  
ATOM   3720  C   LEU A 230      48.672   3.657   7.617  1.00 18.980          C  
ATOM   3721  O   LEU A 230      47.597   3.229   7.204  1.00 18.970          O  
ATOM   3722  CB  LEU A 230      50.294   2.055   8.530  1.00 27.150          C  
ATOM   3723  CG  LEU A 230      51.410   0.999   8.385  1.00 27.150          C  
ATOM   3724  CD1 LEU A 230      51.671   0.428   9.756  1.00 27.150          C  
ATOM   3725  CD2 LEU A 230      51.009  -0.097   7.401  1.00 27.150          C  
ATOM   3726  H   LEU A 230      51.889   3.791   7.476  1.00 23.260          H  
ATOM   3727  HA  LEU A 230      49.729   2.246   6.456  1.00 23.280          H  
ATOM   3728 1HB  LEU A 230      50.603   2.746   9.319  1.00 32.580          H  
ATOM   3729 2HB  LEU A 230      49.395   1.542   8.867  1.00 32.580          H  
ATOM   3730  HG  LEU A 230      52.327   1.471   8.032  1.00 32.580          H  
ATOM   3731 1HD1 LEU A 230      52.439  -0.307   9.697  1.00 32.580          H  
ATOM   3732 2HD1 LEU A 230      51.979   1.224  10.434  1.00 32.580          H  
ATOM   3733 3HD1 LEU A 230      50.764  -0.038  10.131  1.00 32.580          H  
ATOM   3734 1HD2 LEU A 230      51.818  -0.829   7.342  1.00 32.580          H  
ATOM   3735 2HD2 LEU A 230      50.099  -0.589   7.749  1.00 32.580          H  
ATOM   3736 3HD2 LEU A 230      50.838   0.316   6.415  1.00 32.580          H  
ATOM   3737  N   GLU A 231      48.770   4.799   8.307  1.00 18.740          N  
ATOM   3738  CA  GLU A 231      47.545   5.525   8.609  1.00 18.470          C  
ATOM   3739  C   GLU A 231      46.909   6.050   7.325  1.00 18.290          C  
ATOM   3740  O   GLU A 231      45.685   6.004   7.170  1.00 18.220          O  
ATOM   3741  CB  GLU A 231      47.795   6.682   9.575  1.00 25.970          C  
ATOM   3742  CG  GLU A 231      46.504   7.382  10.047  1.00 25.970          C  
ATOM   3743  CD  GLU A 231      45.615   6.452  10.868  1.00 25.970          C  
ATOM   3744  OE1 GLU A 231      46.137   5.521  11.442  1.00 25.970          O  
ATOM   3745  OE2 GLU A 231      44.426   6.660  10.897  1.00 25.970          O  
ATOM   3746  H   GLU A 231      49.679   5.109   8.675  1.00 22.490          H  
ATOM   3747  HA  GLU A 231      46.846   4.834   9.078  1.00 22.160          H  
ATOM   3748 1HB  GLU A 231      48.332   6.318  10.451  1.00 31.160          H  
ATOM   3749 2HB  GLU A 231      48.428   7.428   9.090  1.00 31.160          H  
ATOM   3750 1HG  GLU A 231      46.774   8.245  10.660  1.00 31.160          H  
ATOM   3751 2HG  GLU A 231      45.948   7.747   9.183  1.00 31.160          H  
ATOM   3752  N   ASN A 232      47.730   6.534   6.387  1.00 18.360          N  
ATOM   3753  CA  ASN A 232      47.201   7.048   5.133  1.00 18.360          C  
ATOM   3754  C   ASN A 232      46.533   5.942   4.312  1.00 18.540          C  
ATOM   3755  O   ASN A 232      45.478   6.160   3.701  1.00 18.580          O  
ATOM   3756  CB  ASN A 232      48.320   7.677   4.329  1.00 25.700          C  
ATOM   3757  CG  ASN A 232      48.820   8.994   4.887  1.00 25.700          C  
ATOM   3758  OD1 ASN A 232      48.130   9.763   5.588  1.00 25.700          O  
ATOM   3759  ND2 ASN A 232      50.058   9.276   4.576  1.00 25.700          N  
ATOM   3760  H   ASN A 232      48.737   6.598   6.584  1.00 22.030          H  
ATOM   3761  HA  ASN A 232      46.444   7.788   5.358  1.00 22.030          H  
ATOM   3762 1HB  ASN A 232      49.161   6.983   4.295  1.00 30.840          H  
ATOM   3763 2HB  ASN A 232      47.987   7.833   3.307  1.00 30.840          H  
ATOM   3764 1HD2 ASN A 232      50.474  10.122   4.903  1.00 30.840          H  
ATOM   3765 2HD2 ASN A 232      50.588   8.648   4.009  1.00 30.840          H  
ATOM   3766  N   ASP A 233      47.124   4.738   4.347  1.00 18.790          N  
ATOM   3767  CA  ASP A 233      46.621   3.577   3.624  1.00 19.120          C  
ATOM   3768  C   ASP A 233      45.280   3.142   4.231  1.00 19.060          C  
ATOM   3769  O   ASP A 233      44.317   2.853   3.507  1.00 19.280          O  
ATOM   3770  CB  ASP A 233      47.673   2.455   3.694  1.00 26.640          C  
ATOM   3771  CG  ASP A 233      47.446   1.270   2.757  1.00 26.640          C  
ATOM   3772  OD1 ASP A 233      47.489   1.464   1.561  1.00 26.640          O  
ATOM   3773  OD2 ASP A 233      47.262   0.175   3.242  1.00 26.640          O  
ATOM   3774  H   ASP A 233      48.018   4.655   4.841  1.00 22.550          H  
ATOM   3775  HA  ASP A 233      46.461   3.852   2.582  1.00 22.940          H  
ATOM   3776 1HB  ASP A 233      48.654   2.884   3.484  1.00 31.960          H  
ATOM   3777 2HB  ASP A 233      47.713   2.080   4.718  1.00 31.960          H  
ATOM   3778  N   ILE A 234      45.205   3.165   5.571  1.00 18.890          N  
ATOM   3779  CA  ILE A 234      43.988   2.808   6.281  1.00 18.930          C  
ATOM   3780  C   ILE A 234      42.905   3.813   5.933  1.00 18.780          C  
ATOM   3781  O   ILE A 234      41.774   3.418   5.648  1.00 19.010          O  
ATOM   3782  CB  ILE A 234      44.236   2.761   7.801  1.00 26.490          C  
ATOM   3783  CG1 ILE A 234      45.156   1.551   8.118  1.00 26.490          C  
ATOM   3784  CG2 ILE A 234      42.896   2.660   8.543  1.00 26.490          C  
ATOM   3785  CD1 ILE A 234      45.762   1.579   9.512  1.00 26.490          C  
ATOM   3786  H   ILE A 234      46.047   3.380   6.107  1.00 22.670          H  
ATOM   3787  HA  ILE A 234      43.671   1.827   5.961  1.00 22.720          H  
ATOM   3788  HB  ILE A 234      44.759   3.664   8.115  1.00 31.780          H  
ATOM   3789 1HG1 ILE A 234      44.575   0.638   8.019  1.00 31.780          H  
ATOM   3790 2HG1 ILE A 234      45.954   1.517   7.390  1.00 31.780          H  
ATOM   3791 1HG2 ILE A 234      43.064   2.633   9.613  1.00 31.780          H  
ATOM   3792 2HG2 ILE A 234      42.295   3.524   8.315  1.00 31.780          H  
ATOM   3793 3HG2 ILE A 234      42.366   1.757   8.234  1.00 31.780          H  
ATOM   3794 1HD1 ILE A 234      46.392   0.701   9.645  1.00 31.780          H  
ATOM   3795 2HD1 ILE A 234      46.370   2.479   9.624  1.00 31.780          H  
ATOM   3796 3HD1 ILE A 234      44.985   1.576  10.265  1.00 31.780          H  
ATOM   3797  N   ARG A 235      43.213   5.107   5.939  1.00 18.510          N  
ATOM   3798  CA  ARG A 235      42.202   6.085   5.580  1.00 18.490          C  
ATOM   3799  C   ARG A 235      41.589   5.759   4.215  1.00 18.760          C  
ATOM   3800  O   ARG A 235      40.361   5.690   4.098  1.00 18.960          O  
ATOM   3801  CB  ARG A 235      42.783   7.486   5.537  1.00 25.890          C  
ATOM   3802  CG  ARG A 235      41.752   8.594   5.290  1.00 25.890          C  
ATOM   3803  CD  ARG A 235      42.359   9.954   5.225  1.00 25.890          C  
ATOM   3804  NE  ARG A 235      43.063  10.336   6.468  1.00 25.890          N  
ATOM   3805  CZ  ARG A 235      44.414  10.409   6.626  1.00 25.890          C  
ATOM   3806  NH1 ARG A 235      45.228  10.112   5.634  1.00 25.890          N  
ATOM   3807  NH2 ARG A 235      44.912  10.782   7.789  1.00 25.890          N  
ATOM   3808  H   ARG A 235      44.149   5.414   6.226  1.00 22.210          H  
ATOM   3809  HA  ARG A 235      41.415   6.058   6.333  1.00 22.190          H  
ATOM   3810 1HB  ARG A 235      43.290   7.683   6.479  1.00 31.070          H  
ATOM   3811 2HB  ARG A 235      43.529   7.542   4.748  1.00 31.070          H  
ATOM   3812 1HG  ARG A 235      41.262   8.414   4.335  1.00 31.070          H  
ATOM   3813 2HG  ARG A 235      41.005   8.587   6.082  1.00 31.070          H  
ATOM   3814 1HD  ARG A 235      43.043  10.003   4.388  1.00 31.070          H  
ATOM   3815 2HD  ARG A 235      41.554  10.674   5.061  1.00 31.070          H  
ATOM   3816  HE  ARG A 235      42.487  10.580   7.271  1.00 31.070          H  
ATOM   3817 1HH1 ARG A 235      44.862   9.818   4.746  1.00 31.070          H  
ATOM   3818 2HH1 ARG A 235      46.243  10.156   5.764  1.00 31.070          H  
ATOM   3819 1HH2 ARG A 235      44.279  11.027   8.566  1.00 31.070          H  
ATOM   3820 2HH2 ARG A 235      45.909  10.832   7.911  1.00 31.070          H  
ATOM   3821  N   SER A 236      42.425   5.482   3.196  1.00 18.880          N  
ATOM   3822  CA  SER A 236      41.887   5.182   1.865  1.00 19.290          C  
ATOM   3823  C   SER A 236      40.956   3.972   1.905  1.00 19.650          C  
ATOM   3824  O   SER A 236      39.910   3.957   1.242  1.00 20.020          O  
ATOM   3825  CB  SER A 236      43.010   4.917   0.876  1.00 26.840          C  
ATOM   3826  OG  SER A 236      43.771   6.072   0.638  1.00 26.840          O  
ATOM   3827  H   SER A 236      43.443   5.536   3.334  1.00 22.660          H  
ATOM   3828  HA  SER A 236      41.315   6.047   1.525  1.00 23.150          H  
ATOM   3829 1HB  SER A 236      43.657   4.132   1.270  1.00 32.210          H  
ATOM   3830 2HB  SER A 236      42.589   4.556  -0.059  1.00 32.210          H  
ATOM   3831  HG  SER A 236      44.444   5.819   0.001  1.00 32.210          H  
ATOM   3832  N   PHE A 237      41.342   2.955   2.685  1.00 19.650          N  
ATOM   3833  CA  PHE A 237      40.521   1.767   2.893  1.00 20.080          C  
ATOM   3834  C   PHE A 237      39.167   2.115   3.536  1.00 20.140          C  
ATOM   3835  O   PHE A 237      38.112   1.742   3.026  1.00 20.600          O  
ATOM   3836  CB  PHE A 237      41.283   0.765   3.761  1.00 27.940          C  
ATOM   3837  CG  PHE A 237      40.504  -0.414   4.184  1.00 27.940          C  
ATOM   3838  CD1 PHE A 237      40.278  -1.473   3.326  1.00 27.940          C  
ATOM   3839  CD2 PHE A 237      39.999  -0.474   5.475  1.00 27.940          C  
ATOM   3840  CE1 PHE A 237      39.561  -2.567   3.748  1.00 27.940          C  
ATOM   3841  CE2 PHE A 237      39.286  -1.561   5.896  1.00 27.940          C  
ATOM   3842  CZ  PHE A 237      39.068  -2.611   5.033  1.00 27.940          C  
ATOM   3843  H   PHE A 237      42.270   3.007   3.122  1.00 23.580          H  
ATOM   3844  HA  PHE A 237      40.331   1.309   1.928  1.00 24.100          H  
ATOM   3845 1HB  PHE A 237      42.163   0.422   3.217  1.00 33.530          H  
ATOM   3846 2HB  PHE A 237      41.639   1.254   4.645  1.00 33.530          H  
ATOM   3847  HD1 PHE A 237      40.672  -1.436   2.310  1.00 33.530          H  
ATOM   3848  HD2 PHE A 237      40.177   0.357   6.158  1.00 33.530          H  
ATOM   3849  HE1 PHE A 237      39.388  -3.400   3.065  1.00 33.530          H  
ATOM   3850  HE2 PHE A 237      38.894  -1.601   6.915  1.00 33.530          H  
ATOM   3851  HZ  PHE A 237      38.505  -3.479   5.372  1.00 33.530          H  
ATOM   3852  N   ILE A 238      39.174   2.862   4.634  1.00 19.770          N  
ATOM   3853  CA  ILE A 238      37.940   3.218   5.339  1.00 19.920          C  
ATOM   3854  C   ILE A 238      36.990   4.014   4.461  1.00 20.080          C  
ATOM   3855  O   ILE A 238      35.783   3.775   4.441  1.00 20.490          O  
ATOM   3856  CB  ILE A 238      38.217   4.003   6.635  1.00 27.830          C  
ATOM   3857  CG1 ILE A 238      38.918   3.076   7.661  1.00 27.830          C  
ATOM   3858  CG2 ILE A 238      36.890   4.597   7.202  1.00 27.830          C  
ATOM   3859  CD1 ILE A 238      39.490   3.798   8.857  1.00 27.830          C  
ATOM   3860  H   ILE A 238      40.081   3.167   4.999  1.00 23.720          H  
ATOM   3861  HA  ILE A 238      37.438   2.285   5.611  1.00 23.900          H  
ATOM   3862  HB  ILE A 238      38.914   4.818   6.412  1.00 33.390          H  
ATOM   3863 1HG1 ILE A 238      38.207   2.327   8.007  1.00 33.390          H  
ATOM   3864 2HG1 ILE A 238      39.736   2.565   7.157  1.00 33.390          H  
ATOM   3865 1HG2 ILE A 238      37.086   5.159   8.104  1.00 33.390          H  
ATOM   3866 2HG2 ILE A 238      36.425   5.270   6.483  1.00 33.390          H  
ATOM   3867 3HG2 ILE A 238      36.199   3.784   7.425  1.00 33.390          H  
ATOM   3868 1HD1 ILE A 238      39.976   3.077   9.514  1.00 33.390          H  
ATOM   3869 2HD1 ILE A 238      40.219   4.533   8.519  1.00 33.390          H  
ATOM   3870 3HD1 ILE A 238      38.711   4.302   9.410  1.00 33.390          H  
ATOM   3871  N   GLU A 239      37.538   4.979   3.738  1.00 19.860          N  
ATOM   3872  CA  GLU A 239      36.785   5.838   2.834  1.00 20.130          C  
ATOM   3873  C   GLU A 239      36.148   5.062   1.674  1.00 20.640          C  
ATOM   3874  O   GLU A 239      35.293   5.599   0.966  1.00 21.100          O  
ATOM   3875  CB  GLU A 239      37.674   6.952   2.260  1.00 28.070          C  
ATOM   3876  CG  GLU A 239      38.116   8.035   3.258  1.00 28.070          C  
ATOM   3877  CD  GLU A 239      39.008   9.074   2.616  1.00 28.070          C  
ATOM   3878  OE1 GLU A 239      39.298   8.938   1.452  1.00 28.070          O  
ATOM   3879  OE2 GLU A 239      39.410   9.992   3.293  1.00 28.070          O  
ATOM   3880  H   GLU A 239      38.546   5.135   3.834  1.00 23.830          H  
ATOM   3881  HA  GLU A 239      35.984   6.306   3.404  1.00 24.160          H  
ATOM   3882 1HB  GLU A 239      38.580   6.500   1.847  1.00 33.690          H  
ATOM   3883 2HB  GLU A 239      37.153   7.443   1.441  1.00 33.690          H  
ATOM   3884 1HG  GLU A 239      37.229   8.525   3.663  1.00 33.690          H  
ATOM   3885 2HG  GLU A 239      38.642   7.565   4.084  1.00 33.690          H  
ATOM   3886  N   SER A 240      36.609   3.830   1.423  1.00 20.670          N  
ATOM   3887  CA  SER A 240      36.126   3.023   0.321  1.00 21.260          C  
ATOM   3888  C   SER A 240      34.900   2.197   0.713  1.00 21.740          C  
ATOM   3889  O   SER A 240      34.308   1.515  -0.129  1.00 22.320          O  
ATOM   3890  CB  SER A 240      37.236   2.105  -0.166  1.00 29.530          C  
ATOM   3891  OG  SER A 240      38.326   2.844  -0.673  1.00 29.530          O  
ATOM   3892  H   SER A 240      37.269   3.382   2.059  1.00 24.800          H  
ATOM   3893  HA  SER A 240      35.845   3.690  -0.492  1.00 25.510          H  
ATOM   3894 1HB  SER A 240      37.569   1.467   0.644  1.00 35.430          H  
ATOM   3895 2HB  SER A 240      36.843   1.459  -0.945  1.00 35.430          H  
ATOM   3896  HG  SER A 240      38.812   3.206   0.113  1.00 35.430          H  
ATOM   3897  N   LYS A 241      34.513   2.238   1.992  1.00 21.590          N  
ATOM   3898  CA  LYS A 241      33.350   1.488   2.441  1.00 22.100          C  
ATOM   3899  C   LYS A 241      32.083   2.253   2.069  1.00 22.390          C  
ATOM   3900  O   LYS A 241      31.849   3.368   2.536  1.00 22.810          O  
ATOM   3901  CB  LYS A 241      33.378   1.300   3.966  1.00 30.740          C  
ATOM   3902  CG  LYS A 241      34.537   0.465   4.567  1.00 30.740          C  
ATOM   3903  CD  LYS A 241      34.370  -1.029   4.291  1.00 30.740          C  
ATOM   3904  CE  LYS A 241      35.364  -1.871   5.098  1.00 30.740          C  
ATOM   3905  NZ  LYS A 241      35.105  -3.341   4.951  1.00 30.740          N  
ATOM   3906  H   LYS A 241      35.027   2.816   2.667  1.00 25.910          H  
ATOM   3907  HA  LYS A 241      33.331   0.521   1.942  1.00 26.520          H  
ATOM   3908 1HB  LYS A 241      33.440   2.285   4.435  1.00 36.880          H  
ATOM   3909 2HB  LYS A 241      32.441   0.851   4.293  1.00 36.880          H  
ATOM   3910 1HG  LYS A 241      35.485   0.804   4.134  1.00 36.880          H  
ATOM   3911 2HG  LYS A 241      34.575   0.630   5.643  1.00 36.880          H  
ATOM   3912 1HD  LYS A 241      33.371  -1.328   4.542  1.00 36.880          H  
ATOM   3913 2HD  LYS A 241      34.532  -1.221   3.230  1.00 36.880          H  
ATOM   3914 1HE  LYS A 241      36.367  -1.649   4.757  1.00 36.880          H  
ATOM   3915 2HE  LYS A 241      35.281  -1.608   6.154  1.00 36.880          H  
ATOM   3916 1HZ  LYS A 241      35.770  -3.875   5.505  1.00 36.880          H  
ATOM   3917 2HZ  LYS A 241      34.154  -3.540   5.288  1.00 36.880          H  
ATOM   3918 3HZ  LYS A 241      35.182  -3.611   3.989  1.00 36.880          H  
ATOM   3919  N   ASN A 242      31.201   1.655   1.279  1.00 22.250          N  
ATOM   3920  CA  ASN A 242      29.988   2.357   0.855  1.00 22.630          C  
ATOM   3921  C   ASN A 242      28.881   2.317   1.915  1.00 22.670          C  
ATOM   3922  O   ASN A 242      27.822   1.718   1.710  1.00 22.990          O  
ATOM   3923  CB  ASN A 242      29.477   1.792  -0.458  1.00 31.530          C  
ATOM   3924  CG  ASN A 242      28.407   2.659  -1.080  1.00 31.530          C  
ATOM   3925  OD1 ASN A 242      28.261   3.830  -0.703  1.00 31.530          O  
ATOM   3926  ND2 ASN A 242      27.669   2.115  -2.018  1.00 31.530          N  
ATOM   3927  H   ASN A 242      31.413   0.744   0.905  1.00 26.700          H  
ATOM   3928  HA  ASN A 242      30.243   3.407   0.697  1.00 27.160          H  
ATOM   3929 1HB  ASN A 242      30.307   1.695  -1.157  1.00 37.840          H  
ATOM   3930 2HB  ASN A 242      29.072   0.791  -0.289  1.00 37.840          H  
ATOM   3931 1HD2 ASN A 242      26.948   2.649  -2.461  1.00 37.840          H  
ATOM   3932 2HD2 ASN A 242      27.823   1.166  -2.288  1.00 37.840          H  
ATOM   3933  N   THR A 243      29.170   2.926   3.068  1.00 22.440          N  
ATOM   3934  CA  THR A 243      28.296   3.076   4.249  1.00 22.570          C  
ATOM   3935  C   THR A 243      27.821   1.771   4.906  1.00 22.810          C  
ATOM   3936  O   THR A 243      28.126   1.485   6.064  1.00 22.970          O  
ATOM   3937  CB  THR A 243      27.072   3.961   3.913  1.00 31.550          C  
ATOM   3938  OG1 THR A 243      27.526   5.264   3.533  1.00 31.550          O  
ATOM   3939  CG2 THR A 243      26.143   4.099   5.124  1.00 31.550          C  
ATOM   3940  H   THR A 243      30.093   3.363   3.090  1.00 26.930          H  
ATOM   3941  HA  THR A 243      28.874   3.614   5.002  1.00 27.080          H  
ATOM   3942  HB  THR A 243      26.517   3.522   3.084  1.00 37.860          H  
ATOM   3943  HG1 THR A 243      28.065   5.189   2.742  1.00 37.860          H  
ATOM   3944 1HG2 THR A 243      25.302   4.736   4.857  1.00 37.860          H  
ATOM   3945 2HG2 THR A 243      25.764   3.129   5.436  1.00 37.860          H  
ATOM   3946 3HG2 THR A 243      26.692   4.550   5.949  1.00 37.860          H  
ATOM   3947  N   GLY A 244      27.123   0.935   4.143  1.00 22.930          N  
ATOM   3948  CA  GLY A 244      26.542  -0.305   4.650  1.00 23.250          C  
ATOM   3949  C   GLY A 244      27.574  -1.405   4.794  1.00 22.860          C  
ATOM   3950  O   GLY A 244      27.279  -2.496   5.276  1.00 23.150          O  
ATOM   3951  H   GLY A 244      26.969   1.206   3.176  1.00 27.520          H  
ATOM   3952 1HA  GLY A 244      26.070  -0.116   5.613  1.00 27.900          H  
ATOM   3953 2HA  GLY A 244      25.757  -0.633   3.970  1.00 27.900          H  
ATOM   3954  N   LEU A 245      28.787  -1.113   4.360  1.00 22.310          N  
ATOM   3955  CA  LEU A 245      29.876  -2.061   4.435  1.00 22.000          C  
ATOM   3956  C   LEU A 245      30.726  -1.830   5.678  1.00 21.640          C  
ATOM   3957  O   LEU A 245      31.725  -2.520   5.883  1.00 21.660          O  
ATOM   3958  CB  LEU A 245      30.752  -1.959   3.185  1.00 30.920          C  
ATOM   3959  CG  LEU A 245      30.054  -2.224   1.817  1.00 30.920          C  
ATOM   3960  CD1 LEU A 245      31.079  -2.035   0.709  1.00 30.920          C  
ATOM   3961  CD2 LEU A 245      29.456  -3.628   1.771  1.00 30.920          C  
ATOM   3962  H   LEU A 245      28.931  -0.192   3.973  1.00 26.770          H  
ATOM   3963  HA  LEU A 245      29.464  -3.063   4.515  1.00 26.400          H  
ATOM   3964 1HB  LEU A 245      31.169  -0.957   3.149  1.00 37.110          H  
ATOM   3965 2HB  LEU A 245      31.569  -2.669   3.281  1.00 37.110          H  
ATOM   3966  HG  LEU A 245      29.257  -1.492   1.669  1.00 37.110          H  
ATOM   3967 1HD1 LEU A 245      30.600  -2.196  -0.258  1.00 37.110          H  
ATOM   3968 2HD1 LEU A 245      31.486  -1.049   0.741  1.00 37.110          H  
ATOM   3969 3HD1 LEU A 245      31.887  -2.756   0.836  1.00 37.110          H  
ATOM   3970 1HD2 LEU A 245      28.981  -3.785   0.802  1.00 37.110          H  
ATOM   3971 2HD2 LEU A 245      30.244  -4.368   1.910  1.00 37.110          H  
ATOM   3972 3HD2 LEU A 245      28.707  -3.747   2.549  1.00 37.110          H  
ATOM   3973  N   LYS A 246      30.367  -0.838   6.495  1.00 21.420          N  
ATOM   3974  CA  LYS A 246      31.139  -0.526   7.688  1.00 21.190          C  
ATOM   3975  C   LYS A 246      31.218  -1.734   8.624  1.00 20.750          C  
ATOM   3976  O   LYS A 246      30.196  -2.329   8.966  1.00 20.630          O  
ATOM   3977  CB  LYS A 246      30.481   0.652   8.412  1.00 29.760          C  
ATOM   3978  CG  LYS A 246      31.183   1.171   9.674  1.00 29.760          C  
ATOM   3979  CD  LYS A 246      32.439   1.985   9.355  1.00 29.760          C  
ATOM   3980  CE  LYS A 246      33.010   2.600  10.626  1.00 29.760          C  
ATOM   3981  NZ  LYS A 246      34.203   3.472  10.352  1.00 29.760          N  
ATOM   3982  H   LYS A 246      29.532  -0.278   6.295  1.00 25.700          H  
ATOM   3983  HA  LYS A 246      32.151  -0.260   7.386  1.00 25.430          H  
ATOM   3984 1HB  LYS A 246      30.386   1.487   7.715  1.00 35.710          H  
ATOM   3985 2HB  LYS A 246      29.467   0.366   8.698  1.00 35.710          H  
ATOM   3986 1HG  LYS A 246      30.488   1.809  10.219  1.00 35.710          H  
ATOM   3987 2HG  LYS A 246      31.453   0.336  10.324  1.00 35.710          H  
ATOM   3988 1HD  LYS A 246      33.195   1.348   8.899  1.00 35.710          H  
ATOM   3989 2HD  LYS A 246      32.192   2.791   8.658  1.00 35.710          H  
ATOM   3990 1HE  LYS A 246      32.238   3.198  11.103  1.00 35.710          H  
ATOM   3991 2HE  LYS A 246      33.307   1.802  11.305  1.00 35.710          H  
ATOM   3992 1HZ  LYS A 246      34.530   3.859  11.220  1.00 35.710          H  
ATOM   3993 2HZ  LYS A 246      34.927   2.923   9.930  1.00 35.710          H  
ATOM   3994 3HZ  LYS A 246      33.934   4.265   9.720  1.00 35.710          H  
ATOM   3995  N   ASP A 247      32.431  -2.074   9.055  1.00 20.640          N  
ATOM   3996  CA  ASP A 247      32.659  -3.190   9.970  1.00 20.360          C  
ATOM   3997  C   ASP A 247      32.014  -2.927  11.327  1.00 20.010          C  
ATOM   3998  O   ASP A 247      32.086  -1.804  11.829  1.00 19.990          O  
ATOM   3999  CB  ASP A 247      34.163  -3.391  10.167  1.00 28.620          C  
ATOM   4000  CG  ASP A 247      34.892  -3.920   8.914  1.00 28.620          C  
ATOM   4001  OD1 ASP A 247      34.254  -4.403   8.011  1.00 28.620          O  
ATOM   4002  OD2 ASP A 247      36.084  -3.782   8.848  1.00 28.620          O  
ATOM   4003  H   ASP A 247      33.224  -1.552   8.720  1.00 24.770          H  
ATOM   4004  HA  ASP A 247      32.218  -4.090   9.540  1.00 24.430          H  
ATOM   4005 1HB  ASP A 247      34.617  -2.448  10.466  1.00 34.340          H  
ATOM   4006 2HB  ASP A 247      34.319  -4.098  10.988  1.00 34.340          H  
ATOM   4007  N   SER A 248      31.422  -3.953  11.944  1.00 19.840          N  
ATOM   4008  CA  SER A 248      30.877  -3.798  13.291  1.00 19.650          C  
ATOM   4009  C   SER A 248      32.024  -3.583  14.272  1.00 19.320          C  
ATOM   4010  O   SER A 248      33.071  -4.214  14.129  1.00 19.030          O  
ATOM   4011  CB  SER A 248      30.073  -5.019  13.696  1.00 27.590          C  
ATOM   4012  OG  SER A 248      28.966  -5.203  12.856  1.00 27.590          O  
ATOM   4013  H   SER A 248      31.342  -4.846  11.480  1.00 23.810          H  
ATOM   4014  HA  SER A 248      30.232  -2.921  13.307  1.00 23.580          H  
ATOM   4015 1HB  SER A 248      30.708  -5.896  13.656  1.00 33.100          H  
ATOM   4016 2HB  SER A 248      29.735  -4.907  14.729  1.00 33.100          H  
ATOM   4017  HG  SER A 248      28.339  -4.482  13.062  1.00 33.100          H  
ATOM   4018  N   SER A 249      31.812  -2.739  15.286  1.00 19.480          N  
ATOM   4019  CA  SER A 249      32.824  -2.457  16.305  1.00 19.310          C  
ATOM   4020  C   SER A 249      33.134  -3.603  17.266  1.00 19.320          C  
ATOM   4021  O   SER A 249      34.298  -3.917  17.514  1.00 19.150          O  
ATOM   4022  CB  SER A 249      32.358  -1.282  17.145  1.00 27.100          C  
ATOM   4023  OG  SER A 249      32.290  -0.098  16.398  1.00 27.100          O  
ATOM   4024  H   SER A 249      30.938  -2.237  15.328  1.00 23.380          H  
ATOM   4025  HA  SER A 249      33.746  -2.187  15.788  1.00 23.170          H  
ATOM   4026 1HB  SER A 249      31.374  -1.512  17.540  1.00 32.520          H  
ATOM   4027 2HB  SER A 249      33.028  -1.149  17.995  1.00 32.520          H  
ATOM   4028  HG  SER A 249      31.965   0.575  17.002  1.00 32.520          H  
ATOM   4029  N   GLU A 250      32.111  -4.269  17.806  1.00 19.630          N  
ATOM   4030  CA  GLU A 250      32.389  -5.315  18.794  1.00 19.830          C  
ATOM   4031  C   GLU A 250      33.122  -6.485  18.162  1.00 19.300          C  
ATOM   4032  O   GLU A 250      33.954  -7.137  18.790  1.00 19.290          O  
ATOM   4033  CB  GLU A 250      31.137  -5.783  19.510  1.00 27.680          C  
ATOM   4034  CG  GLU A 250      31.386  -6.741  20.710  1.00 27.680          C  
ATOM   4035  CD  GLU A 250      32.106  -6.082  21.882  1.00 27.680          C  
ATOM   4036  OE1 GLU A 250      32.052  -4.868  21.984  1.00 27.680          O  
ATOM   4037  OE2 GLU A 250      32.717  -6.786  22.666  1.00 27.680          O  
ATOM   4038  H   GLU A 250      31.145  -4.019  17.574  1.00 23.560          H  
ATOM   4039  HA  GLU A 250      33.038  -4.891  19.550  1.00 23.800          H  
ATOM   4040 1HB  GLU A 250      30.659  -4.923  19.923  1.00 33.220          H  
ATOM   4041 2HB  GLU A 250      30.444  -6.231  18.802  1.00 33.220          H  
ATOM   4042 1HG  GLU A 250      30.417  -7.086  21.064  1.00 33.220          H  
ATOM   4043 2HG  GLU A 250      31.954  -7.611  20.384  1.00 33.220          H  
ATOM   4044  N   SER A 251      32.828  -6.762  16.902  1.00 18.970          N  
ATOM   4045  CA  SER A 251      33.438  -7.867  16.181  1.00 18.580          C  
ATOM   4046  C   SER A 251      34.957  -7.714  16.054  1.00 18.120          C  
ATOM   4047  O   SER A 251      35.665  -8.681  15.775  1.00 18.140          O  
ATOM   4048  CB  SER A 251      32.822  -7.973  14.800  1.00 26.170          C  
ATOM   4049  OG  SER A 251      31.466  -8.342  14.871  1.00 26.170          O  
ATOM   4050  H   SER A 251      32.132  -6.210  16.422  1.00 22.760          H  
ATOM   4051  HA  SER A 251      33.230  -8.787  16.730  1.00 22.300          H  
ATOM   4052 1HB  SER A 251      32.915  -7.008  14.292  1.00 31.400          H  
ATOM   4053 2HB  SER A 251      33.373  -8.704  14.210  1.00 31.400          H  
ATOM   4054  HG  SER A 251      31.137  -8.320  13.967  1.00 31.400          H  
ATOM   4055  N   LEU A 252      35.468  -6.496  16.222  1.00 17.820          N  
ATOM   4056  CA  LEU A 252      36.886  -6.228  16.107  1.00 17.480          C  
ATOM   4057  C   LEU A 252      37.584  -6.211  17.476  1.00 17.380          C  
ATOM   4058  O   LEU A 252      38.786  -5.939  17.554  1.00 17.290          O  
ATOM   4059  CB  LEU A 252      37.057  -4.881  15.398  1.00 24.610          C  
ATOM   4060  CG  LEU A 252      36.456  -4.794  13.947  1.00 24.610          C  
ATOM   4061  CD1 LEU A 252      36.577  -3.368  13.441  1.00 24.610          C  
ATOM   4062  CD2 LEU A 252      37.183  -5.756  12.992  1.00 24.610          C  
ATOM   4063  H   LEU A 252      34.863  -5.715  16.489  1.00 21.380          H  
ATOM   4064  HA  LEU A 252      37.344  -7.018  15.521  1.00 20.980          H  
ATOM   4065 1HB  LEU A 252      36.563  -4.116  16.006  1.00 29.530          H  
ATOM   4066 2HB  LEU A 252      38.115  -4.647  15.341  1.00 29.530          H  
ATOM   4067  HG  LEU A 252      35.401  -5.053  13.980  1.00 29.530          H  
ATOM   4068 1HD1 LEU A 252      36.144  -3.299  12.447  1.00 29.530          H  
ATOM   4069 2HD1 LEU A 252      36.037  -2.700  14.115  1.00 29.530          H  
ATOM   4070 3HD1 LEU A 252      37.624  -3.081  13.400  1.00 29.530          H  
ATOM   4071 1HD2 LEU A 252      36.742  -5.667  11.994  1.00 29.530          H  
ATOM   4072 2HD2 LEU A 252      38.242  -5.498  12.943  1.00 29.530          H  
ATOM   4073 3HD2 LEU A 252      37.078  -6.783  13.331  1.00 29.530          H  
ATOM   4074  N   ARG A 253      36.827  -6.487  18.554  1.00 17.550          N  
ATOM   4075  CA  ARG A 253      37.327  -6.455  19.932  1.00 17.610          C  
ATOM   4076  C   ARG A 253      37.575  -7.826  20.570  1.00 17.620          C  
ATOM   4077  O   ARG A 253      37.821  -7.906  21.772  1.00 17.900          O  
ATOM   4078  CB  ARG A 253      36.360  -5.689  20.820  1.00 24.630          C  
ATOM   4079  CG  ARG A 253      36.218  -4.209  20.509  1.00 24.630          C  
ATOM   4080  CD  ARG A 253      35.194  -3.596  21.373  1.00 24.630          C  
ATOM   4081  NE  ARG A 253      35.070  -2.165  21.174  1.00 24.630          N  
ATOM   4082  CZ  ARG A 253      34.071  -1.397  21.670  1.00 24.630          C  
ATOM   4083  NH1 ARG A 253      33.060  -1.941  22.342  1.00 24.630          N  
ATOM   4084  NH2 ARG A 253      34.110  -0.083  21.482  1.00 24.630          N  
ATOM   4085  H   ARG A 253      35.838  -6.724  18.430  1.00 21.060          H  
ATOM   4086  HA  ARG A 253      38.265  -5.908  19.925  1.00 21.130          H  
ATOM   4087 1HB  ARG A 253      35.366  -6.136  20.744  1.00 29.560          H  
ATOM   4088 2HB  ARG A 253      36.672  -5.776  21.858  1.00 29.560          H  
ATOM   4089 1HG  ARG A 253      37.171  -3.699  20.669  1.00 29.560          H  
ATOM   4090 2HG  ARG A 253      35.912  -4.087  19.472  1.00 29.560          H  
ATOM   4091 1HD  ARG A 253      34.247  -4.048  21.170  1.00 29.560          H  
ATOM   4092 2HD  ARG A 253      35.460  -3.774  22.413  1.00 29.560          H  
ATOM   4093  HE  ARG A 253      35.819  -1.702  20.668  1.00 29.560          H  
ATOM   4094 1HH1 ARG A 253      32.985  -2.971  22.460  1.00 29.560          H  
ATOM   4095 2HH1 ARG A 253      32.332  -1.356  22.722  1.00 29.560          H  
ATOM   4096 1HH2 ARG A 253      34.884   0.333  20.976  1.00 29.560          H  
ATOM   4097 2HH2 ARG A 253      33.376   0.506  21.849  1.00 29.560          H  
ATOM   4098  N   ASN A 254      37.508  -8.892  19.780  1.00 17.440          N  
ATOM   4099  CA  ASN A 254      37.700 -10.254  20.276  1.00 17.570          C  
ATOM   4100  C   ASN A 254      39.182 -10.546  20.524  1.00 17.060          C  
ATOM   4101  O   ASN A 254      39.956 -10.551  19.568  1.00 16.570          O  
ATOM   4102  CB  ASN A 254      37.087 -11.250  19.304  1.00 24.550          C  
ATOM   4103  CG  ASN A 254      37.205 -12.696  19.750  1.00 24.550          C  
ATOM   4104  OD1 ASN A 254      38.317 -13.254  19.868  1.00 24.550          O  
ATOM   4105  ND2 ASN A 254      36.071 -13.318  20.006  1.00 24.550          N  
ATOM   4106  H   ASN A 254      37.303  -8.738  18.801  1.00 20.930          H  
ATOM   4107  HA  ASN A 254      37.145 -10.350  21.194  1.00 21.080          H  
ATOM   4108 1HB  ASN A 254      36.025 -11.015  19.196  1.00 29.460          H  
ATOM   4109 2HB  ASN A 254      37.533 -11.134  18.329  1.00 29.460          H  
ATOM   4110 1HD2 ASN A 254      36.076 -14.277  20.297  1.00 29.460          H  
ATOM   4111 2HD2 ASN A 254      35.195 -12.839  19.894  1.00 29.460          H  
ATOM   4112  N   PRO A 255      39.634 -10.752  21.786  1.00 17.310          N  
ATOM   4113  CA  PRO A 255      41.025 -10.977  22.151  1.00 17.060          C  
ATOM   4114  C   PRO A 255      41.707 -12.009  21.268  1.00 16.820          C  
ATOM   4115  O   PRO A 255      42.751 -11.727  20.687  1.00 16.550          O  
ATOM   4116  CB  PRO A 255      40.906 -11.483  23.597  1.00 25.590          C  
ATOM   4117  CG  PRO A 255      39.681 -10.782  24.126  1.00 25.590          C  
ATOM   4118  CD  PRO A 255      38.703 -10.802  22.958  1.00 25.590          C  
ATOM   4119  HA  PRO A 255      41.565 -10.020  22.109  1.00 20.470          H  
ATOM   4120 1HB  PRO A 255      40.825 -12.578  23.624  1.00 30.710          H  
ATOM   4121 2HB  PRO A 255      41.822 -11.224  24.154  1.00 30.710          H  
ATOM   4122 1HG  PRO A 255      39.292 -11.305  25.018  1.00 30.710          H  
ATOM   4123 2HG  PRO A 255      39.934  -9.759  24.446  1.00 30.710          H  
ATOM   4124 1HD  PRO A 255      38.110 -11.727  22.946  1.00 30.710          H  
ATOM   4125 2HD  PRO A 255      38.084  -9.904  23.048  1.00 30.710          H  
ATOM   4126  N   ALA A 256      41.127 -13.213  21.179  1.00 17.080          N  
ATOM   4127  CA  ALA A 256      41.739 -14.276  20.393  1.00 17.080          C  
ATOM   4128  C   ALA A 256      41.935 -13.872  18.950  1.00 16.780          C  
ATOM   4129  O   ALA A 256      43.011 -14.077  18.380  1.00 16.690          O  
ATOM   4130  CB  ALA A 256      40.889 -15.528  20.445  1.00 23.910          C  
ATOM   4131  H   ALA A 256      40.268 -13.403  21.675  1.00 20.500          H  
ATOM   4132  HA  ALA A 256      42.719 -14.488  20.819  1.00 20.500          H  
ATOM   4133 1HB  ALA A 256      41.374 -16.319  19.873  1.00 28.690          H  
ATOM   4134 2HB  ALA A 256      40.772 -15.843  21.479  1.00 28.690          H  
ATOM   4135 3HB  ALA A 256      39.911 -15.321  20.012  1.00 28.690          H  
ATOM   4136  N   ASP A 257      40.913 -13.267  18.354  1.00 16.760          N  
ATOM   4137  CA  ASP A 257      41.049 -12.899  16.958  1.00 16.650          C  
ATOM   4138  C   ASP A 257      42.079 -11.799  16.766  1.00 16.280          C  
ATOM   4139  O   ASP A 257      42.851 -11.850  15.804  1.00 16.200          O  
ATOM   4140  CB  ASP A 257      39.710 -12.477  16.381  1.00 23.350          C  
ATOM   4141  CG  ASP A 257      38.743 -13.656  16.194  1.00 23.350          C  
ATOM   4142  OD1 ASP A 257      39.170 -14.790  16.202  1.00 23.350          O  
ATOM   4143  OD2 ASP A 257      37.578 -13.405  16.039  1.00 23.350          O  
ATOM   4144  H   ASP A 257      40.035 -13.122  18.865  1.00 20.110          H  
ATOM   4145  HA  ASP A 257      41.386 -13.776  16.410  1.00 19.980          H  
ATOM   4146 1HB  ASP A 257      39.263 -11.744  17.039  1.00 28.020          H  
ATOM   4147 2HB  ASP A 257      39.868 -11.991  15.416  1.00 28.020          H  
ATOM   4148  N   LYS A 258      42.122 -10.818  17.679  1.00 16.220          N  
ATOM   4149  CA  LYS A 258      43.093  -9.734  17.559  1.00 16.070          C  
ATOM   4150  C   LYS A 258      44.513 -10.280  17.637  1.00 15.990          C  
ATOM   4151  O   LYS A 258      45.396  -9.856  16.881  1.00 15.940          O  
ATOM   4152  CB  LYS A 258      42.898  -8.686  18.656  1.00 22.560          C  
ATOM   4153  CG  LYS A 258      41.640  -7.817  18.512  1.00 22.560          C  
ATOM   4154  CD  LYS A 258      41.506  -6.811  19.668  1.00 22.560          C  
ATOM   4155  CE  LYS A 258      42.376  -5.556  19.451  1.00 22.560          C  
ATOM   4156  NZ  LYS A 258      41.796  -4.645  18.407  1.00 22.560          N  
ATOM   4157  H   LYS A 258      41.439 -10.811  18.444  1.00 19.460          H  
ATOM   4158  HA  LYS A 258      42.964  -9.260  16.583  1.00 19.280          H  
ATOM   4159 1HB  LYS A 258      42.820  -9.203  19.617  1.00 27.070          H  
ATOM   4160 2HB  LYS A 258      43.775  -8.055  18.700  1.00 27.070          H  
ATOM   4161 1HG  LYS A 258      41.675  -7.286  17.564  1.00 27.070          H  
ATOM   4162 2HG  LYS A 258      40.758  -8.452  18.502  1.00 27.070          H  
ATOM   4163 1HD  LYS A 258      40.471  -6.508  19.749  1.00 27.070          H  
ATOM   4164 2HD  LYS A 258      41.793  -7.293  20.603  1.00 27.070          H  
ATOM   4165 1HE  LYS A 258      42.464  -5.006  20.387  1.00 27.070          H  
ATOM   4166 2HE  LYS A 258      43.364  -5.858  19.128  1.00 27.070          H  
ATOM   4167 1HZ  LYS A 258      42.397  -3.844  18.290  1.00 27.070          H  
ATOM   4168 2HZ  LYS A 258      41.707  -5.129  17.524  1.00 27.070          H  
ATOM   4169 3HZ  LYS A 258      40.877  -4.325  18.710  1.00 27.070          H  
ATOM   4170  N   ILE A 259      44.715 -11.246  18.537  1.00 16.120          N  
ATOM   4171  CA  ILE A 259      46.006 -11.880  18.723  1.00 16.240          C  
ATOM   4172  C   ILE A 259      46.418 -12.599  17.464  1.00 16.220          C  
ATOM   4173  O   ILE A 259      47.561 -12.454  17.034  1.00 16.330          O  
ATOM   4174  CB  ILE A 259      45.990 -12.850  19.923  1.00 22.690          C  
ATOM   4175  CG1 ILE A 259      45.841 -12.028  21.239  1.00 22.690          C  
ATOM   4176  CG2 ILE A 259      47.274 -13.726  19.920  1.00 22.690          C  
ATOM   4177  CD1 ILE A 259      45.475 -12.853  22.467  1.00 22.690          C  
ATOM   4178  H   ILE A 259      43.932 -11.506  19.145  1.00 19.340          H  
ATOM   4179  HA  ILE A 259      46.743 -11.105  18.927  1.00 19.490          H  
ATOM   4180  HB  ILE A 259      45.114 -13.494  19.848  1.00 27.230          H  
ATOM   4181 1HG1 ILE A 259      46.785 -11.525  21.438  1.00 27.230          H  
ATOM   4182 2HG1 ILE A 259      45.082 -11.270  21.095  1.00 27.230          H  
ATOM   4183 1HG2 ILE A 259      47.256 -14.413  20.755  1.00 27.230          H  
ATOM   4184 2HG2 ILE A 259      47.330 -14.301  19.006  1.00 27.230          H  
ATOM   4185 3HG2 ILE A 259      48.158 -13.086  19.995  1.00 27.230          H  
ATOM   4186 1HD1 ILE A 259      45.393 -12.196  23.333  1.00 27.230          H  
ATOM   4187 2HD1 ILE A 259      44.516 -13.345  22.298  1.00 27.230          H  
ATOM   4188 3HD1 ILE A 259      46.234 -13.600  22.662  1.00 27.230          H  
ATOM   4189  N   LEU A 260      45.514 -13.376  16.870  1.00 16.240          N  
ATOM   4190  CA  LEU A 260      45.829 -14.093  15.651  1.00 16.410          C  
ATOM   4191  C   LEU A 260      46.188 -13.153  14.500  1.00 16.330          C  
ATOM   4192  O   LEU A 260      47.122 -13.435  13.740  1.00 16.570          O  
ATOM   4193  CB  LEU A 260      44.649 -14.983  15.265  1.00 22.910          C  
ATOM   4194  CG  LEU A 260      44.354 -16.192  16.208  1.00 22.910          C  
ATOM   4195  CD1 LEU A 260      43.014 -16.806  15.815  1.00 22.910          C  
ATOM   4196  CD2 LEU A 260      45.476 -17.235  16.109  1.00 22.910          C  
ATOM   4197  H   LEU A 260      44.584 -13.484  17.299  1.00 19.490          H  
ATOM   4198  HA  LEU A 260      46.704 -14.708  15.849  1.00 19.690          H  
ATOM   4199 1HB  LEU A 260      43.754 -14.355  15.252  1.00 27.490          H  
ATOM   4200 2HB  LEU A 260      44.811 -15.366  14.262  1.00 27.490          H  
ATOM   4201  HG  LEU A 260      44.283 -15.847  17.234  1.00 27.490          H  
ATOM   4202 1HD1 LEU A 260      42.788 -17.641  16.476  1.00 27.490          H  
ATOM   4203 2HD1 LEU A 260      42.226 -16.054  15.908  1.00 27.490          H  
ATOM   4204 3HD1 LEU A 260      43.058 -17.158  14.788  1.00 27.490          H  
ATOM   4205 1HD2 LEU A 260      45.244 -18.071  16.768  1.00 27.490          H  
ATOM   4206 2HD2 LEU A 260      45.550 -17.593  15.082  1.00 27.490          H  
ATOM   4207 3HD2 LEU A 260      46.424 -16.810  16.408  1.00 27.490          H  
ATOM   4208  N   GLU A 261      45.465 -12.024  14.368  1.00 16.160          N  
ATOM   4209  CA  GLU A 261      45.787 -11.083  13.297  1.00 16.230          C  
ATOM   4210  C   GLU A 261      47.199 -10.533  13.478  1.00 16.290          C  
ATOM   4211  O   GLU A 261      47.978 -10.459  12.513  1.00 16.560          O  
ATOM   4212  CB  GLU A 261      44.788  -9.920  13.280  1.00 22.690          C  
ATOM   4213  CG  GLU A 261      43.381 -10.280  12.811  1.00 22.690          C  
ATOM   4214  CD  GLU A 261      42.407  -9.130  12.939  1.00 22.690          C  
ATOM   4215  OE1 GLU A 261      42.771  -8.126  13.512  1.00 22.690          O  
ATOM   4216  OE2 GLU A 261      41.303  -9.256  12.466  1.00 22.690          O  
ATOM   4217  H   GLU A 261      44.662 -11.853  14.983  1.00 19.390          H  
ATOM   4218  HA  GLU A 261      45.736 -11.608  12.345  1.00 19.480          H  
ATOM   4219 1HB  GLU A 261      44.700  -9.515  14.290  1.00 27.230          H  
ATOM   4220 2HB  GLU A 261      45.168  -9.124  12.642  1.00 27.230          H  
ATOM   4221 1HG  GLU A 261      43.429 -10.587  11.768  1.00 27.230          H  
ATOM   4222 2HG  GLU A 261      43.020 -11.124  13.389  1.00 27.230          H  
ATOM   4223  N   GLN A 262      47.558 -10.209  14.725  1.00 16.200          N  
ATOM   4224  CA  GLN A 262      48.887  -9.696  14.979  1.00 16.430          C  
ATOM   4225  C   GLN A 262      49.926 -10.791  14.814  1.00 16.730          C  
ATOM   4226  O   GLN A 262      50.983 -10.547  14.242  1.00 17.080          O  
ATOM   4227  CB  GLN A 262      48.966  -9.061  16.363  1.00 22.910          C  
ATOM   4228  CG  GLN A 262      48.115  -7.792  16.497  1.00 22.910          C  
ATOM   4229  CD  GLN A 262      48.540  -6.673  15.552  1.00 22.910          C  
ATOM   4230  OE1 GLN A 262      49.710  -6.296  15.486  1.00 22.910          O  
ATOM   4231  NE2 GLN A 262      47.582  -6.132  14.815  1.00 22.910          N  
ATOM   4232  H   GLN A 262      46.864 -10.262  15.482  1.00 19.440          H  
ATOM   4233  HA  GLN A 262      49.103  -8.927  14.241  1.00 19.720          H  
ATOM   4234 1HB  GLN A 262      48.611  -9.783  17.105  1.00 27.490          H  
ATOM   4235 2HB  GLN A 262      50.004  -8.822  16.601  1.00 27.490          H  
ATOM   4236 1HG  GLN A 262      47.080  -8.042  16.270  1.00 27.490          H  
ATOM   4237 2HG  GLN A 262      48.190  -7.426  17.520  1.00 27.490          H  
ATOM   4238 1HE2 GLN A 262      47.795  -5.384  14.181  1.00 27.490          H  
ATOM   4239 2HE2 GLN A 262      46.642  -6.470  14.892  1.00 27.490          H  
ATOM   4240  N   ASN A 263      49.614 -12.036  15.203  1.00 16.740          N  
ATOM   4241  CA  ASN A 263      50.607 -13.092  15.066  1.00 17.160          C  
ATOM   4242  C   ASN A 263      51.014 -13.235  13.612  1.00 17.410          C  
ATOM   4243  O   ASN A 263      52.194 -13.427  13.319  1.00 17.610          O  
ATOM   4244  CB  ASN A 263      50.081 -14.430  15.555  1.00 23.860          C  
ATOM   4245  CG  ASN A 263      49.953 -14.553  17.049  1.00 23.860          C  
ATOM   4246  OD1 ASN A 263      50.506 -13.777  17.838  1.00 23.860          O  
ATOM   4247  ND2 ASN A 263      49.230 -15.560  17.458  1.00 23.860          N  
ATOM   4248  H   ASN A 263      48.731 -12.220  15.678  1.00 20.090          H  
ATOM   4249  HA  ASN A 263      51.495 -12.817  15.639  1.00 20.590          H  
ATOM   4250 1HB  ASN A 263      49.101 -14.600  15.116  1.00 28.630          H  
ATOM   4251 2HB  ASN A 263      50.736 -15.223  15.194  1.00 28.630          H  
ATOM   4252 1HD2 ASN A 263      49.105 -15.717  18.437  1.00 28.630          H  
ATOM   4253 2HD2 ASN A 263      48.806 -16.176  16.796  1.00 28.630          H  
ATOM   4254  N   SER A 264      50.049 -13.111  12.694  1.00 17.550          N  
ATOM   4255  CA  SER A 264      50.362 -13.200  11.277  1.00 17.940          C  
ATOM   4256  C   SER A 264      51.323 -12.084  10.878  1.00 17.740          C  
ATOM   4257  O   SER A 264      52.366 -12.341  10.264  1.00 17.950          O  
ATOM   4258  CB  SER A 264      49.094 -13.116  10.453  1.00 24.960          C  
ATOM   4259  OG  SER A 264      49.375 -13.192   9.082  1.00 24.960          O  
ATOM   4260  H   SER A 264      49.075 -13.017  13.008  1.00 21.060          H  
ATOM   4261  HA  SER A 264      50.844 -14.158  11.087  1.00 21.530          H  
ATOM   4262 1HB  SER A 264      48.422 -13.925  10.740  1.00 29.950          H  
ATOM   4263 2HB  SER A 264      48.583 -12.180  10.671  1.00 29.950          H  
ATOM   4264  HG  SER A 264      48.524 -13.169   8.639  1.00 29.950          H  
ATOM   4265  N   LEU A 265      51.003 -10.844  11.265  1.00 17.460          N  
ATOM   4266  CA  LEU A 265      51.850  -9.718  10.888  1.00 17.390          C  
ATOM   4267  C   LEU A 265      53.253  -9.832  11.478  1.00 17.440          C  
ATOM   4268  O   LEU A 265      54.249  -9.534  10.803  1.00 17.590          O  
ATOM   4269  CB  LEU A 265      51.204  -8.416  11.376  1.00 24.370          C  
ATOM   4270  CG  LEU A 265      49.871  -7.997  10.688  1.00 24.370          C  
ATOM   4271  CD1 LEU A 265      49.285  -6.808  11.452  1.00 24.370          C  
ATOM   4272  CD2 LEU A 265      50.111  -7.636   9.212  1.00 24.370          C  
ATOM   4273  H   LEU A 265      50.125 -10.696  11.779  1.00 20.950          H  
ATOM   4274  HA  LEU A 265      51.948  -9.711   9.811  1.00 20.870          H  
ATOM   4275 1HB  LEU A 265      51.000  -8.524  12.443  1.00 29.250          H  
ATOM   4276 2HB  LEU A 265      51.919  -7.607  11.248  1.00 29.250          H  
ATOM   4277  HG  LEU A 265      49.156  -8.820  10.747  1.00 29.250          H  
ATOM   4278 1HD1 LEU A 265      48.338  -6.514  10.999  1.00 29.250          H  
ATOM   4279 2HD1 LEU A 265      49.114  -7.096  12.487  1.00 29.250          H  
ATOM   4280 3HD1 LEU A 265      49.978  -5.970  11.418  1.00 29.250          H  
ATOM   4281 1HD2 LEU A 265      49.164  -7.341   8.758  1.00 29.250          H  
ATOM   4282 2HD2 LEU A 265      50.816  -6.807   9.148  1.00 29.250          H  
ATOM   4283 3HD2 LEU A 265      50.507  -8.487   8.669  1.00 29.250          H  
ATOM   4284  N   GLU A 266      53.342 -10.278  12.729  1.00 17.460          N  
ATOM   4285  CA  GLU A 266      54.630 -10.419  13.373  1.00 17.690          C  
ATOM   4286  C   GLU A 266      55.442 -11.511  12.710  1.00 18.070          C  
ATOM   4287  O   GLU A 266      56.635 -11.324  12.469  1.00 18.340          O  
ATOM   4288  CB  GLU A 266      54.466 -10.692  14.863  1.00 24.670          C  
ATOM   4289  CG  GLU A 266      53.929  -9.502  15.643  1.00 24.670          C  
ATOM   4290  CD  GLU A 266      53.684  -9.800  17.083  1.00 24.670          C  
ATOM   4291  OE1 GLU A 266      53.929 -10.906  17.493  1.00 24.670          O  
ATOM   4292  OE2 GLU A 266      53.218  -8.916  17.774  1.00 24.670          O  
ATOM   4293  H   GLU A 266      52.489 -10.499  13.246  1.00 20.950          H  
ATOM   4294  HA  GLU A 266      55.169  -9.480  13.263  1.00 21.230          H  
ATOM   4295 1HB  GLU A 266      53.772 -11.526  15.001  1.00 29.610          H  
ATOM   4296 2HB  GLU A 266      55.422 -10.983  15.291  1.00 29.610          H  
ATOM   4297 1HG  GLU A 266      54.647  -8.686  15.571  1.00 29.610          H  
ATOM   4298 2HG  GLU A 266      53.000  -9.169  15.184  1.00 29.610          H  
ATOM   4299  N   ASN A 267      54.805 -12.632  12.349  1.00 18.210          N  
ATOM   4300  CA  ASN A 267      55.526 -13.725  11.712  1.00 18.720          C  
ATOM   4301  C   ASN A 267      56.136 -13.248  10.402  1.00 18.870          C  
ATOM   4302  O   ASN A 267      57.274 -13.617  10.065  1.00 19.360          O  
ATOM   4303  CB  ASN A 267      54.608 -14.904  11.479  1.00 26.000          C  
ATOM   4304  CG  ASN A 267      54.246 -15.619  12.754  1.00 26.000          C  
ATOM   4305  OD1 ASN A 267      54.904 -15.482  13.795  1.00 26.000          O  
ATOM   4306  ND2 ASN A 267      53.195 -16.392  12.692  1.00 26.000          N  
ATOM   4307  H   ASN A 267      53.820 -12.755  12.603  1.00 21.850          H  
ATOM   4308  HA  ASN A 267      56.337 -14.037  12.365  1.00 22.460          H  
ATOM   4309 1HB  ASN A 267      53.687 -14.551  11.008  1.00 31.200          H  
ATOM   4310 2HB  ASN A 267      55.079 -15.606  10.795  1.00 31.200          H  
ATOM   4311 1HD2 ASN A 267      52.897 -16.893  13.501  1.00 31.200          H  
ATOM   4312 2HD2 ASN A 267      52.686 -16.478  11.837  1.00 31.200          H  
ATOM   4313  N   ILE A 268      55.408 -12.379   9.691  1.00 18.580          N  
ATOM   4314  CA  ILE A 268      55.928 -11.824   8.460  1.00 18.830          C  
ATOM   4315  C   ILE A 268      57.179 -11.020   8.776  1.00 18.910          C  
ATOM   4316  O   ILE A 268      58.216 -11.237   8.160  1.00 19.430          O  
ATOM   4317  CB  ILE A 268      54.886 -10.950   7.725  1.00 26.260          C  
ATOM   4318  CG1 ILE A 268      53.728 -11.852   7.211  1.00 26.260          C  
ATOM   4319  CG2 ILE A 268      55.566 -10.174   6.568  1.00 26.260          C  
ATOM   4320  CD1 ILE A 268      52.477 -11.099   6.752  1.00 26.260          C  
ATOM   4321  H   ILE A 268      54.450 -12.165  10.005  1.00 22.300          H  
ATOM   4322  HA  ILE A 268      56.207 -12.648   7.799  1.00 22.600          H  
ATOM   4323  HB  ILE A 268      54.454 -10.239   8.425  1.00 31.510          H  
ATOM   4324 1HG1 ILE A 268      54.098 -12.443   6.375  1.00 31.510          H  
ATOM   4325 2HG1 ILE A 268      53.440 -12.533   8.007  1.00 31.510          H  
ATOM   4326 1HG2 ILE A 268      54.842  -9.551   6.058  1.00 31.510          H  
ATOM   4327 2HG2 ILE A 268      56.355  -9.535   6.954  1.00 31.510          H  
ATOM   4328 3HG2 ILE A 268      55.996 -10.884   5.860  1.00 31.510          H  
ATOM   4329 1HD1 ILE A 268      51.729 -11.820   6.420  1.00 31.510          H  
ATOM   4330 2HD1 ILE A 268      52.076 -10.528   7.585  1.00 31.510          H  
ATOM   4331 3HD1 ILE A 268      52.713 -10.430   5.936  1.00 31.510          H  
ATOM   4332  N   LEU A 269      57.112 -10.135   9.786  1.00 18.540          N  
ATOM   4333  CA  LEU A 269      58.285  -9.336  10.143  1.00 18.720          C  
ATOM   4334  C   LEU A 269      59.463 -10.194  10.606  1.00 19.230          C  
ATOM   4335  O   LEU A 269      60.605  -9.897  10.269  1.00 19.730          O  
ATOM   4336  CB  LEU A 269      57.936  -8.341  11.257  1.00 26.140          C  
ATOM   4337  CG  LEU A 269      56.996  -7.170  10.883  1.00 26.140          C  
ATOM   4338  CD1 LEU A 269      56.611  -6.428  12.159  1.00 26.140          C  
ATOM   4339  CD2 LEU A 269      57.702  -6.214   9.907  1.00 26.140          C  
ATOM   4340  H   LEU A 269      56.215  -9.994  10.261  1.00 22.250          H  
ATOM   4341  HA  LEU A 269      58.604  -8.799   9.262  1.00 22.460          H  
ATOM   4342 1HB  LEU A 269      57.464  -8.895  12.065  1.00 31.360          H  
ATOM   4343 2HB  LEU A 269      58.858  -7.916  11.633  1.00 31.360          H  
ATOM   4344  HG  LEU A 269      56.086  -7.562  10.421  1.00 31.360          H  
ATOM   4345 1HD1 LEU A 269      55.940  -5.606  11.911  1.00 31.360          H  
ATOM   4346 2HD1 LEU A 269      56.105  -7.113  12.841  1.00 31.360          H  
ATOM   4347 3HD1 LEU A 269      57.506  -6.034  12.639  1.00 31.360          H  
ATOM   4348 1HD2 LEU A 269      57.030  -5.392   9.663  1.00 31.360          H  
ATOM   4349 2HD2 LEU A 269      58.604  -5.819  10.371  1.00 31.360          H  
ATOM   4350 3HD2 LEU A 269      57.964  -6.725   8.998  1.00 31.360          H  
ATOM   4351  N   PHE A 270      59.205 -11.288  11.327  1.00 19.240          N  
ATOM   4352  CA  PHE A 270      60.289 -12.166  11.789  1.00 19.840          C  
ATOM   4353  C   PHE A 270      61.092 -12.697  10.612  1.00 20.410          C  
ATOM   4354  O   PHE A 270      62.323 -12.750  10.668  1.00 21.020          O  
ATOM   4355  CB  PHE A 270      59.754 -13.376  12.602  1.00 27.540          C  
ATOM   4356  CG  PHE A 270      59.533 -13.174  14.113  1.00 27.540          C  
ATOM   4357  CD1 PHE A 270      58.314 -12.854  14.682  1.00 27.540          C  
ATOM   4358  CD2 PHE A 270      60.588 -13.352  14.955  1.00 27.540          C  
ATOM   4359  CE1 PHE A 270      58.193 -12.692  16.057  1.00 27.540          C  
ATOM   4360  CE2 PHE A 270      60.481 -13.207  16.315  1.00 27.540          C  
ATOM   4361  CZ  PHE A 270      59.288 -12.872  16.874  1.00 27.540          C  
ATOM   4362  H   PHE A 270      58.240 -11.469  11.608  1.00 23.090          H  
ATOM   4363  HA  PHE A 270      60.962 -11.590  12.415  1.00 23.810          H  
ATOM   4364 1HB  PHE A 270      58.809 -13.687  12.168  1.00 33.040          H  
ATOM   4365 2HB  PHE A 270      60.441 -14.204  12.474  1.00 33.040          H  
ATOM   4366  HD1 PHE A 270      57.459 -12.728  14.065  1.00 33.040          H  
ATOM   4367  HD2 PHE A 270      61.528 -13.602  14.516  1.00 33.040          H  
ATOM   4368  HE1 PHE A 270      57.223 -12.431  16.493  1.00 33.040          H  
ATOM   4369  HE2 PHE A 270      61.354 -13.361  16.944  1.00 33.040          H  
ATOM   4370  HZ  PHE A 270      59.199 -12.754  17.948  1.00 33.040          H  
ATOM   4371  N   SER A 271      60.406 -13.036   9.526  1.00 20.320          N  
ATOM   4372  CA  SER A 271      61.034 -13.604   8.336  1.00 20.970          C  
ATOM   4373  C   SER A 271      61.800 -12.595   7.462  1.00 21.260          C  
ATOM   4374  O   SER A 271      62.480 -13.001   6.514  1.00 21.830          O  
ATOM   4375  CB  SER A 271      59.982 -14.252   7.454  1.00 29.100          C  
ATOM   4376  OG  SER A 271      59.222 -13.285   6.741  1.00 29.100          O  
ATOM   4377  H   SER A 271      59.381 -12.976   9.559  1.00 24.380          H  
ATOM   4378  HA  SER A 271      61.738 -14.363   8.667  1.00 25.160          H  
ATOM   4379 1HB  SER A 271      60.461 -14.934   6.758  1.00 34.920          H  
ATOM   4380 2HB  SER A 271      59.313 -14.844   8.082  1.00 34.920          H  
ATOM   4381  HG  SER A 271      58.833 -12.661   7.388  1.00 34.920          H  
ATOM   4382  N   GLN A 272      61.663 -11.291   7.728  1.00 20.970          N  
ATOM   4383  CA  GLN A 272      62.282 -10.283   6.878  1.00 21.310          C  
ATOM   4384  C   GLN A 272      63.761 -10.040   7.174  1.00 21.510          C  
ATOM   4385  O   GLN A 272      64.200  -9.929   8.318  1.00 21.590          O  
ATOM   4386  CB  GLN A 272      61.505  -8.974   6.964  1.00 29.700          C  
ATOM   4387  CG  GLN A 272      60.124  -8.997   6.342  1.00 29.700          C  
ATOM   4388  CD  GLN A 272      59.339  -7.675   6.500  1.00 29.700          C  
ATOM   4389  OE1 GLN A 272      58.112  -7.712   6.638  1.00 29.700          O  
ATOM   4390  NE2 GLN A 272      60.019  -6.518   6.484  1.00 29.700          N  
ATOM   4391  H   GLN A 272      61.151 -10.992   8.564  1.00 25.160          H  
ATOM   4392  HA  GLN A 272      62.210 -10.634   5.849  1.00 25.570          H  
ATOM   4393 1HB  GLN A 272      61.370  -8.732   8.003  1.00 35.640          H  
ATOM   4394 2HB  GLN A 272      62.074  -8.209   6.502  1.00 35.640          H  
ATOM   4395 1HG  GLN A 272      60.228  -9.208   5.281  1.00 35.640          H  
ATOM   4396 2HG  GLN A 272      59.560  -9.781   6.813  1.00 35.640          H  
ATOM   4397 1HE2 GLN A 272      59.524  -5.653   6.584  1.00 35.640          H  
ATOM   4398 2HE2 GLN A 272      61.031  -6.484   6.376  1.00 35.640          H  
ATOM   4399  N   ASN A 273      64.538  -9.818   6.119  1.00 21.700          N  
ATOM   4400  CA  ASN A 273      65.970  -9.597   6.265  1.00 22.040          C  
ATOM   4401  C   ASN A 273      66.350  -8.153   6.530  1.00 22.090          C  
ATOM   4402  O   ASN A 273      67.530  -7.801   6.539  1.00 22.370          O  
ATOM   4403  CB  ASN A 273      66.676 -10.122   5.040  1.00 30.720          C  
ATOM   4404  CG  ASN A 273      66.219  -9.401   3.836  1.00 30.720          C  
ATOM   4405  OD1 ASN A 273      65.051  -8.966   3.815  1.00 30.720          O  
ATOM   4406  ND2 ASN A 273      67.065  -9.256   2.852  1.00 30.720          N  
ATOM   4407  H   ASN A 273      64.152  -9.853   5.177  1.00 26.040          H  
ATOM   4408  HA  ASN A 273      66.311 -10.175   7.127  1.00 26.450          H  
ATOM   4409 1HB  ASN A 273      67.754  -9.994   5.148  1.00 36.860          H  
ATOM   4410 2HB  ASN A 273      66.473 -11.186   4.923  1.00 36.860          H  
ATOM   4411 1HD2 ASN A 273      66.790  -8.772   2.022  1.00 36.860          H  
ATOM   4412 2HD2 ASN A 273      67.990  -9.626   2.931  1.00 36.860          H  
ATOM   4413  N   ASN A 274      65.349  -7.328   6.780  1.00 21.930          N  
ATOM   4414  CA  ASN A 274      65.553  -5.948   7.133  1.00 21.830          C  
ATOM   4415  C   ASN A 274      64.921  -5.671   8.496  1.00 21.550          C  
ATOM   4416  O   ASN A 274      64.706  -4.517   8.870  1.00 21.790          O  
ATOM   4417  CB  ASN A 274      65.045  -5.033   6.033  1.00 30.600          C  
ATOM   4418  CG  ASN A 274      63.582  -5.158   5.781  1.00 30.600          C  
ATOM   4419  OD1 ASN A 274      62.909  -5.995   6.392  1.00 30.600          O  
ATOM   4420  ND2 ASN A 274      63.075  -4.341   4.888  1.00 30.600          N  
ATOM   4421  H   ASN A 274      64.402  -7.674   6.709  1.00 26.320          H  
ATOM   4422  HA  ASN A 274      66.623  -5.770   7.243  1.00 26.200          H  
ATOM   4423 1HB  ASN A 274      65.270  -3.998   6.289  1.00 36.720          H  
ATOM   4424 2HB  ASN A 274      65.578  -5.263   5.109  1.00 36.720          H  
ATOM   4425 1HD2 ASN A 274      62.102  -4.367   4.664  1.00 36.720          H  
ATOM   4426 2HD2 ASN A 274      63.669  -3.684   4.423  1.00 36.720          H  
ATOM   4427  N   VAL A 275      64.653  -6.743   9.250  1.00 21.170          N  
ATOM   4428  CA  VAL A 275      64.109  -6.630  10.590  1.00 20.990          C  
ATOM   4429  C   VAL A 275      65.110  -7.266  11.544  1.00 20.930          C  
ATOM   4430  O   VAL A 275      65.528  -8.402  11.346  1.00 20.900          O  
ATOM   4431  CB  VAL A 275      62.723  -7.302  10.681  1.00 29.460          C  
ATOM   4432  CG1 VAL A 275      62.162  -7.229  12.110  1.00 29.460          C  
ATOM   4433  CG2 VAL A 275      61.769  -6.604   9.719  1.00 29.460          C  
ATOM   4434  H   VAL A 275      64.825  -7.688   8.887  1.00 25.400          H  
ATOM   4435  HA  VAL A 275      64.004  -5.575  10.846  1.00 25.190          H  
ATOM   4436  HB  VAL A 275      62.817  -8.364  10.407  1.00 35.350          H  
ATOM   4437 1HG1 VAL A 275      61.193  -7.714  12.136  1.00 35.350          H  
ATOM   4438 2HG1 VAL A 275      62.834  -7.736  12.792  1.00 35.350          H  
ATOM   4439 3HG1 VAL A 275      62.053  -6.186  12.410  1.00 35.350          H  
ATOM   4440 1HG2 VAL A 275      60.792  -7.087   9.764  1.00 35.350          H  
ATOM   4441 2HG2 VAL A 275      61.675  -5.557   9.993  1.00 35.350          H  
ATOM   4442 3HG2 VAL A 275      62.159  -6.671   8.719  1.00 35.350          H  
ATOM   4443  N   VAL A 276      65.523  -6.515  12.559  1.00 21.050          N  
ATOM   4444  CA  VAL A 276      66.526  -7.027  13.490  1.00 21.150          C  
ATOM   4445  C   VAL A 276      66.017  -7.212  14.912  1.00 20.930          C  
ATOM   4446  O   VAL A 276      66.671  -7.857  15.730  1.00 21.050          O  
ATOM   4447  CB  VAL A 276      67.753  -6.095  13.485  1.00 29.570          C  
ATOM   4448  CG1 VAL A 276      68.364  -6.070  12.082  1.00 29.570          C  
ATOM   4449  CG2 VAL A 276      67.346  -4.676  13.920  1.00 29.570          C  
ATOM   4450  H   VAL A 276      65.124  -5.595  12.665  1.00 25.260          H  
ATOM   4451  HA  VAL A 276      66.855  -8.002  13.127  1.00 25.380          H  
ATOM   4452  HB  VAL A 276      68.502  -6.488  14.174  1.00 35.480          H  
ATOM   4453 1HG1 VAL A 276      69.245  -5.429  12.077  1.00 35.480          H  
ATOM   4454 2HG1 VAL A 276      68.652  -7.084  11.799  1.00 35.480          H  
ATOM   4455 3HG1 VAL A 276      67.639  -5.689  11.365  1.00 35.480          H  
ATOM   4456 1HG2 VAL A 276      68.228  -4.033  13.915  1.00 35.480          H  
ATOM   4457 2HG2 VAL A 276      66.611  -4.272  13.229  1.00 35.480          H  
ATOM   4458 3HG2 VAL A 276      66.929  -4.694  14.926  1.00 35.480          H  
ATOM   4459  N   SER A 277      64.848  -6.656  15.214  1.00 20.740          N  
ATOM   4460  CA  SER A 277      64.234  -6.774  16.525  1.00 20.650          C  
ATOM   4461  C   SER A 277      63.471  -8.088  16.697  1.00 20.490          C  
ATOM   4462  O   SER A 277      63.074  -8.456  17.807  1.00 20.570          O  
ATOM   4463  CB  SER A 277      63.339  -5.576  16.753  1.00 28.950          C  
ATOM   4464  OG  SER A 277      62.327  -5.519  15.791  1.00 28.950          O  
ATOM   4465  H   SER A 277      64.341  -6.114  14.530  1.00 24.890          H  
ATOM   4466  HA  SER A 277      65.032  -6.755  17.272  1.00 24.780          H  
ATOM   4467 1HB  SER A 277      62.894  -5.649  17.749  1.00 34.740          H  
ATOM   4468 2HB  SER A 277      63.931  -4.662  16.728  1.00 34.740          H  
ATOM   4469  HG  SER A 277      61.666  -4.904  16.133  1.00 34.740          H  
ATOM   4470  N   SER A 278      63.278  -8.798  15.592  1.00 20.390          N  
ATOM   4471  CA  SER A 278      62.537 -10.049  15.570  1.00 20.370          C  
ATOM   4472  C   SER A 278      63.415 -11.192  15.042  1.00 20.480          C  
ATOM   4473  O   SER A 278      63.691 -11.300  13.849  1.00 20.690          O  
ATOM   4474  CB  SER A 278      61.294  -9.869  14.716  1.00 28.530          C  
ATOM   4475  OG  SER A 278      60.423  -8.910  15.258  1.00 28.530          O  
ATOM   4476  H   SER A 278      63.657  -8.437  14.736  1.00 24.470          H  
ATOM   4477  HA  SER A 278      62.228 -10.294  16.589  1.00 24.440          H  
ATOM   4478 1HB  SER A 278      61.579  -9.588  13.712  1.00 34.230          H  
ATOM   4479 2HB  SER A 278      60.785 -10.770  14.647  1.00 34.230          H  
ATOM   4480  HG  SER A 278      59.669  -8.885  14.672  1.00 34.230          H  
ATOM   4481  N   ASP A 279      63.832 -12.070  15.949  1.00 20.470          N  
ATOM   4482  CA  ASP A 279      64.722 -13.203  15.643  1.00 20.700          C  
ATOM   4483  C   ASP A 279      63.900 -14.432  15.230  1.00 20.460          C  
ATOM   4484  O   ASP A 279      63.148 -14.975  16.046  1.00 20.300          O  
ATOM   4485  CB  ASP A 279      65.601 -13.532  16.857  1.00 28.890          C  
ATOM   4486  CG  ASP A 279      66.646 -14.610  16.590  1.00 28.890          C  
ATOM   4487  OD1 ASP A 279      66.713 -15.077  15.482  1.00 28.890          O  
ATOM   4488  OD2 ASP A 279      67.352 -14.975  17.510  1.00 28.890          O  
ATOM   4489  H   ASP A 279      63.550 -11.911  16.905  1.00 24.560          H  
ATOM   4490  HA  ASP A 279      65.366 -12.926  14.809  1.00 24.840          H  
ATOM   4491 1HB  ASP A 279      66.122 -12.626  17.165  1.00 34.670          H  
ATOM   4492 2HB  ASP A 279      64.984 -13.843  17.677  1.00 34.670          H  
ATOM   4493  N   GLU A 280      63.951 -14.831  13.957  1.00 20.560          N  
ATOM   4494  CA  GLU A 280      63.062 -15.904  13.515  1.00 20.480          C  
ATOM   4495  C   GLU A 280      63.499 -17.262  14.040  1.00 20.480          C  
ATOM   4496  O   GLU A 280      64.241 -18.012  13.404  1.00 20.540          O  
ATOM   4497  CB  GLU A 280      62.969 -15.967  11.987  1.00 28.700          C  
ATOM   4498  CG  GLU A 280      61.926 -16.983  11.462  1.00 28.700          C  
ATOM   4499  CD  GLU A 280      61.835 -17.062   9.957  1.00 28.700          C  
ATOM   4500  OE1 GLU A 280      62.621 -16.440   9.289  1.00 28.700          O  
ATOM   4501  OE2 GLU A 280      60.956 -17.740   9.478  1.00 28.700          O  
ATOM   4502  H   GLU A 280      64.595 -14.382  13.318  1.00 24.670          H  
ATOM   4503  HA  GLU A 280      62.066 -15.711  13.904  1.00 24.580          H  
ATOM   4504 1HB  GLU A 280      62.698 -14.992  11.611  1.00 34.440          H  
ATOM   4505 2HB  GLU A 280      63.937 -16.221  11.567  1.00 34.440          H  
ATOM   4506 1HG  GLU A 280      62.167 -17.975  11.840  1.00 34.440          H  
ATOM   4507 2HG  GLU A 280      60.951 -16.708  11.858  1.00 34.440          H  
ATOM   4508  N   ASN A 281      62.966 -17.568  15.204  1.00 20.530          N  
ATOM   4509  CA  ASN A 281      63.236 -18.774  15.953  1.00 20.680          C  
ATOM   4510  C   ASN A 281      61.990 -19.100  16.757  1.00 20.530          C  
ATOM   4511  O   ASN A 281      61.418 -18.227  17.419  1.00 20.570          O  
ATOM   4512  CB  ASN A 281      64.438 -18.604  16.867  1.00 28.890          C  
ATOM   4513  CG  ASN A 281      64.924 -19.934  17.495  1.00 28.890          C  
ATOM   4514  OD1 ASN A 281      64.169 -20.713  18.122  1.00 28.890          O  
ATOM   4515  ND2 ASN A 281      66.210 -20.193  17.333  1.00 28.890          N  
ATOM   4516  H   ASN A 281      62.405 -16.830  15.628  1.00 24.640          H  
ATOM   4517  HA  ASN A 281      63.416 -19.597  15.261  1.00 24.820          H  
ATOM   4518 1HB  ASN A 281      65.259 -18.160  16.297  1.00 34.670          H  
ATOM   4519 2HB  ASN A 281      64.189 -17.905  17.664  1.00 34.670          H  
ATOM   4520 1HD2 ASN A 281      66.609 -21.031  17.713  1.00 34.670          H  
ATOM   4521 2HD2 ASN A 281      66.795 -19.547  16.829  1.00 34.670          H  
ATOM   4522  N   ASP A 282      61.560 -20.355  16.728  1.00 20.480          N  
ATOM   4523  CA  ASP A 282      60.360 -20.725  17.468  1.00 20.480          C  
ATOM   4524  C   ASP A 282      60.466 -20.388  18.947  1.00 20.600          C  
ATOM   4525  O   ASP A 282      59.470 -19.985  19.551  1.00 20.920          O  
ATOM   4526  CB  ASP A 282      60.047 -22.204  17.281  1.00 28.670          C  
ATOM   4527  CG  ASP A 282      59.518 -22.559  15.847  1.00 28.670          C  
ATOM   4528  OD1 ASP A 282      59.130 -21.667  15.076  1.00 28.670          O  
ATOM   4529  OD2 ASP A 282      59.520 -23.720  15.548  1.00 28.670          O  
ATOM   4530  H   ASP A 282      62.048 -21.049  16.175  1.00 24.580          H  
ATOM   4531  HA  ASP A 282      59.530 -20.161  17.072  1.00 24.580          H  
ATOM   4532 1HB  ASP A 282      60.948 -22.786  17.475  1.00 34.410          H  
ATOM   4533 2HB  ASP A 282      59.302 -22.510  18.016  1.00 34.410          H  
ATOM   4534  N   ILE A 283      61.662 -20.496  19.532  1.00 20.460          N  
ATOM   4535  CA  ILE A 283      61.797 -20.188  20.946  1.00 20.680          C  
ATOM   4536  C   ILE A 283      61.491 -18.720  21.176  1.00 20.790          C  
ATOM   4537  O   ILE A 283      60.731 -18.388  22.083  1.00 21.000          O  
ATOM   4538  CB  ILE A 283      63.202 -20.522  21.482  1.00 28.860          C  
ATOM   4539  CG1 ILE A 283      63.398 -22.057  21.447  1.00 28.860          C  
ATOM   4540  CG2 ILE A 283      63.357 -19.957  22.924  1.00 28.860          C  
ATOM   4541  CD1 ILE A 283      64.826 -22.516  21.654  1.00 28.860          C  
ATOM   4542  H   ILE A 283      62.478 -20.791  18.997  1.00 24.550          H  
ATOM   4543  HA  ILE A 283      61.067 -20.779  21.503  1.00 24.820          H  
ATOM   4544  HB  ILE A 283      63.957 -20.080  20.833  1.00 34.640          H  
ATOM   4545 1HG1 ILE A 283      62.774 -22.503  22.220  1.00 34.640          H  
ATOM   4546 2HG1 ILE A 283      63.060 -22.428  20.480  1.00 34.640          H  
ATOM   4547 1HG2 ILE A 283      64.339 -20.182  23.320  1.00 34.640          H  
ATOM   4548 2HG2 ILE A 283      63.231 -18.874  22.932  1.00 34.640          H  
ATOM   4549 3HG2 ILE A 283      62.600 -20.402  23.574  1.00 34.640          H  
ATOM   4550 1HD1 ILE A 283      64.863 -23.604  21.606  1.00 34.640          H  
ATOM   4551 2HD1 ILE A 283      65.458 -22.097  20.867  1.00 34.640          H  
ATOM   4552 3HD1 ILE A 283      65.193 -22.191  22.620  1.00 34.640          H  
ATOM   4553  N   THR A 284      62.075 -17.845  20.354  1.00 20.760          N  
ATOM   4554  CA  THR A 284      61.868 -16.413  20.488  1.00 20.990          C  
ATOM   4555  C   THR A 284      60.405 -16.051  20.332  1.00 21.030          C  
ATOM   4556  O   THR A 284      59.883 -15.266  21.130  1.00 21.110          O  
ATOM   4557  CB  THR A 284      62.706 -15.628  19.450  1.00 29.290          C  
ATOM   4558  OG1 THR A 284      64.106 -15.852  19.703  1.00 29.290          O  
ATOM   4559  CG2 THR A 284      62.403 -14.129  19.537  1.00 29.290          C  
ATOM   4560  H   THR A 284      62.701 -18.183  19.636  1.00 24.910          H  
ATOM   4561  HA  THR A 284      62.189 -16.113  21.486  1.00 25.190          H  
ATOM   4562  HB  THR A 284      62.466 -15.981  18.445  1.00 35.150          H  
ATOM   4563  HG1 THR A 284      64.633 -15.568  18.936  1.00 35.150          H  
ATOM   4564 1HG2 THR A 284      62.997 -13.600  18.804  1.00 35.150          H  
ATOM   4565 2HG2 THR A 284      61.354 -13.951  19.330  1.00 35.150          H  
ATOM   4566 3HG2 THR A 284      62.645 -13.765  20.533  1.00 35.150          H  
ATOM   4567  N   LYS A 285      59.733 -16.607  19.325  1.00 21.090          N  
ATOM   4568  CA  LYS A 285      58.326 -16.283  19.129  1.00 21.240          C  
ATOM   4569  C   LYS A 285      57.502 -16.657  20.367  1.00 21.890          C  
ATOM   4570  O   LYS A 285      56.679 -15.855  20.833  1.00 22.080          O  
ATOM   4571  CB  LYS A 285      57.785 -17.017  17.899  1.00 29.680          C  
ATOM   4572  CG  LYS A 285      58.287 -16.472  16.537  1.00 29.680          C  
ATOM   4573  CD  LYS A 285      57.632 -17.175  15.326  1.00 29.680          C  
ATOM   4574  CE  LYS A 285      58.150 -18.608  15.226  1.00 29.680          C  
ATOM   4575  NZ  LYS A 285      57.758 -19.337  14.012  1.00 29.680          N  
ATOM   4576  H   LYS A 285      60.228 -17.246  18.690  1.00 25.310          H  
ATOM   4577  HA  LYS A 285      58.237 -15.208  18.971  1.00 25.490          H  
ATOM   4578 1HB  LYS A 285      58.078 -18.060  17.983  1.00 35.610          H  
ATOM   4579 2HB  LYS A 285      56.698 -16.978  17.903  1.00 35.610          H  
ATOM   4580 1HG  LYS A 285      58.042 -15.428  16.481  1.00 35.610          H  
ATOM   4581 2HG  LYS A 285      59.371 -16.573  16.480  1.00 35.610          H  
ATOM   4582 1HD  LYS A 285      56.546 -17.185  15.441  1.00 35.610          H  
ATOM   4583 2HD  LYS A 285      57.879 -16.631  14.414  1.00 35.610          H  
ATOM   4584 1HE  LYS A 285      59.240 -18.582  15.277  1.00 35.610          H  
ATOM   4585 2HE  LYS A 285      57.766 -19.168  16.066  1.00 35.610          H  
ATOM   4586 1HZ  LYS A 285      58.190 -20.286  14.125  1.00 35.610          H  
ATOM   4587 2HZ  LYS A 285      56.756 -19.414  13.953  1.00 35.610          H  
ATOM   4588 3HZ  LYS A 285      58.114 -18.884  13.186  1.00 35.610          H  
ATOM   4589  N   GLN A 286      57.772 -17.852  20.924  1.00 22.330          N  
ATOM   4590  CA  GLN A 286      57.075 -18.353  22.105  1.00 23.050          C  
ATOM   4591  C   GLN A 286      57.354 -17.518  23.350  1.00 23.080          C  
ATOM   4592  O   GLN A 286      56.449 -17.293  24.154  1.00 23.590          O  
ATOM   4593  CB  GLN A 286      57.495 -19.800  22.367  1.00 31.980          C  
ATOM   4594  CG  GLN A 286      56.990 -20.801  21.340  1.00 31.980          C  
ATOM   4595  CD  GLN A 286      57.636 -22.157  21.526  1.00 31.980          C  
ATOM   4596  OE1 GLN A 286      58.597 -22.280  22.294  1.00 31.980          O  
ATOM   4597  NE2 GLN A 286      57.127 -23.169  20.835  1.00 31.980          N  
ATOM   4598  H   GLN A 286      58.460 -18.465  20.470  1.00 26.800          H  
ATOM   4599  HA  GLN A 286      56.005 -18.318  21.912  1.00 27.660          H  
ATOM   4600 1HB  GLN A 286      58.584 -19.853  22.371  1.00 38.380          H  
ATOM   4601 2HB  GLN A 286      57.148 -20.108  23.349  1.00 38.380          H  
ATOM   4602 1HG  GLN A 286      55.917 -20.918  21.474  1.00 38.380          H  
ATOM   4603 2HG  GLN A 286      57.199 -20.443  20.338  1.00 38.380          H  
ATOM   4604 1HE2 GLN A 286      57.521 -24.084  20.923  1.00 38.380          H  
ATOM   4605 2HE2 GLN A 286      56.347 -23.020  20.224  1.00 38.380          H  
ATOM   4606  N   GLU A 287      58.607 -17.090  23.535  1.00 22.620          N  
ATOM   4607  CA  GLU A 287      58.958 -16.250  24.671  1.00 22.700          C  
ATOM   4608  C   GLU A 287      58.343 -14.858  24.557  1.00 22.570          C  
ATOM   4609  O   GLU A 287      57.921 -14.279  25.557  1.00 22.910          O  
ATOM   4610  CB  GLU A 287      60.479 -16.133  24.838  1.00 31.750          C  
ATOM   4611  CG  GLU A 287      61.179 -17.416  25.314  1.00 31.750          C  
ATOM   4612  CD  GLU A 287      62.672 -17.256  25.449  1.00 31.750          C  
ATOM   4613  OE1 GLU A 287      63.171 -16.214  25.094  1.00 31.750          O  
ATOM   4614  OE2 GLU A 287      63.312 -18.173  25.906  1.00 31.750          O  
ATOM   4615  H   GLU A 287      59.339 -17.388  22.883  1.00 27.140          H  
ATOM   4616  HA  GLU A 287      58.560 -16.716  25.570  1.00 27.240          H  
ATOM   4617 1HB  GLU A 287      60.920 -15.855  23.875  1.00 38.100          H  
ATOM   4618 2HB  GLU A 287      60.706 -15.336  25.544  1.00 38.100          H  
ATOM   4619 1HG  GLU A 287      60.766 -17.698  26.281  1.00 38.100          H  
ATOM   4620 2HG  GLU A 287      60.963 -18.218  24.614  1.00 38.100          H  
ATOM   4621  N   CYS A 288      58.290 -14.314  23.335  1.00 22.190          N  
ATOM   4622  CA  CYS A 288      57.759 -12.972  23.139  1.00 22.130          C  
ATOM   4623  C   CYS A 288      56.280 -12.848  23.499  1.00 22.440          C  
ATOM   4624  O   CYS A 288      55.896 -11.884  24.170  1.00 22.470          O  
ATOM   4625  CB  CYS A 288      57.914 -12.539  21.676  1.00 31.010          C  
ATOM   4626  SG  CYS A 288      59.619 -12.233  21.138  1.00 31.010          S  
ATOM   4627  H   CYS A 288      58.691 -14.825  22.546  1.00 26.630          H  
ATOM   4628  HA  CYS A 288      58.327 -12.291  23.770  1.00 26.560          H  
ATOM   4629 1HB  CYS A 288      57.500 -13.318  21.032  1.00 37.210          H  
ATOM   4630 2HB  CYS A 288      57.334 -11.634  21.505  1.00 37.210          H  
ATOM   4631  HG  CYS A 288      60.002 -13.529  21.201  1.00 37.210          H  
ATOM   4632  N   LYS A 289      55.455 -13.813  23.068  1.00 22.770          N  
ATOM   4633  CA  LYS A 289      54.016 -13.766  23.339  1.00 23.190          C  
ATOM   4634  C   LYS A 289      53.379 -15.148  23.413  1.00 23.580          C  
ATOM   4635  O   LYS A 289      52.722 -15.459  24.408  1.00 23.770          O  
ATOM   4636  OXT LYS A 289      53.153 -15.726  22.351  1.00 34.790          O  
ATOM   4637  CB  LYS A 289      53.273 -12.928  22.283  1.00 31.050          C  
ATOM   4638  CG  LYS A 289      53.614 -11.444  22.282  1.00 31.050          C  
ATOM   4639  CD  LYS A 289      52.790 -10.654  21.302  1.00 31.050          C  
ATOM   4640  CE  LYS A 289      53.141  -9.176  21.395  1.00 31.050          C  
ATOM   4641  NZ  LYS A 289      52.401  -8.371  20.411  1.00 31.050          N  
ATOM   4642  H   LYS A 289      55.840 -14.584  22.508  1.00 27.320          H  
ATOM   4643  HA  LYS A 289      53.874 -13.295  24.311  1.00 27.830          H  
ATOM   4644 1HB  LYS A 289      53.500 -13.321  21.289  1.00 37.270          H  
ATOM   4645 2HB  LYS A 289      52.200 -13.024  22.435  1.00 37.270          H  
ATOM   4646 1HG  LYS A 289      53.489 -11.042  23.288  1.00 37.270          H  
ATOM   4647 2HG  LYS A 289      54.644 -11.312  21.983  1.00 37.270          H  
ATOM   4648 1HD  LYS A 289      52.992 -11.000  20.280  1.00 37.270          H  
ATOM   4649 2HD  LYS A 289      51.731 -10.787  21.511  1.00 37.270          H  
ATOM   4650 1HE  LYS A 289      52.899  -8.822  22.395  1.00 37.270          H  
ATOM   4651 2HE  LYS A 289      54.209  -9.049  21.222  1.00 37.270          H  
ATOM   4652 1HZ  LYS A 289      52.658  -7.403  20.501  1.00 37.270          H  
ATOM   4653 2HZ  LYS A 289      52.649  -8.692  19.463  1.00 37.270          H  
ATOM   4654 3HZ  LYS A 289      51.412  -8.470  20.552  1.00 37.270          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 -1416.92 132.723 1227.83 -99.8857 30.371 70.8915 565.098 -628.412 -2.33768 -17.3458 -471.997 -79.4745 -203.898 -8.70099 -26.5622 -28.6612 0 -0.98619 15.9844 141.68 294.561 -43.3379 54.9519 -120.332 -14.7883 127.293 -502.255
ARG:NtermProteinFull_1 -0.48603 0.01751 0.39646 -0.55915 0.07687 0.36852 0.06124 -0.18611 -0 -0 -0.3746 1.14893 0 0 0 0 0 -0.10954 0.00113 2.03321 0 0 0 -1.2888 0 0.02275 1.12238
PHE_2 -2.12229 0.21 1.73037 -0.68364 0.03778 0.01068 0.72164 -0.94535 -0.01089 -0.1398 -0.5767 -0.52517 0 0 0 0 0 -0.03039 0.09998 0 1.8666 -0.16297 0 1.0402 0.27295 0.08742 0.88043
ASP_3 -1.90511 0.21751 2.04484 -0.10977 0.00856 0.30832 0.60183 -1.04622 -0 -0 -0.2841 -0.32041 0 0 0 0 0 -0.01203 0.00134 0 1.85599 0.04041 0 -2.3716 -0.00321 0.19216 -0.7815
THR_4 -2.49548 0.14277 2.63819 -0.17908 0.09575 0.06519 1.16126 -1.29808 -0.04722 -0.40381 -0.97659 -0.21973 0 0 0 0 0 -0.04989 0.06456 0.05491 0 0.12613 2.4095 -1.0874 -0.24433 0.1779 -0.06545
ASN_5 -1.81091 0.1067 1.68647 -0.18064 0.02173 0.26182 0.51686 -0.92943 -0 -0 0.54563 -0.34772 0 0 0 0 0 -0.05334 0.00674 0 2.2867 0.01732 0 -0.93687 -0.06967 0.08443 1.20583
GLY_6 -1.54151 0.2185 2.16855 -5e-05 0 0 1.06737 -1.03683 -0.00131 -0.02231 -0.42965 -0.3901 0 0 0 0 0 -0.18174 0 0 0 -1.45362 0 0.83697 -0.6599 0.17397 -1.25168
SER_7 -2.56156 0.30333 3.20305 -0.03159 0.00016 0.05366 1.79745 -1.47796 -0.02271 -0.15218 -0.22468 -1.04377 0 0 0 0 0 -0.06791 0.03171 0.16978 0 -0.27513 0.62065 -0.77834 -0.89874 0.24887 -1.1059
GLY_8 -2.33423 0.47583 2.62431 -5e-05 0 0 0.9658 -1.29545 -0.0307 -0.21958 -1.14504 -0.40799 0 0 0 0 0 -0.10729 0 0 0 0.29274 0 0.83697 -0.37779 0.27671 -0.44575
LYS_9 -3.13929 0.40415 3.64088 -0.37241 0.04178 0.17897 1.18255 -1.62983 -0.00131 -0.02231 -0.38024 0.08504 0 0 0 0 0 -0.07505 0.00928 1.56542 0 0.06683 0 -1.5107 -0.14341 0.32449 0.22483
ASN_10 -3.76888 0.20101 3.65665 -0.19166 0.02907 0.32554 1.35128 -1.73728 -0 -0 -1.3062 -0.89935 0 0 0 0 0 0.11494 0.0914 0 1.6812 -0.73749 0 -0.93687 -0.07961 0.43921 -1.76703
ILE_11 -6.02678 0.8894 5.07279 -0.68397 0.56839 0.16324 2.49443 -2.66697 -0.01146 -0.07958 -2.15713 0.31155 0 0 0 0 0 -0.0692 0.01037 0.58413 0 -0.45096 0 0.73287 0.02008 0.92805 -0.37077
LEU_12 -3.88597 0.30319 3.58052 -0.69288 0.22308 0.27176 1.3855 -1.84808 -0.01707 -0.10776 -0.90269 0.0978 0 0 0 0 0 -0.01909 0.00764 0.88785 0 -0.19565 0 0.18072 -0.02942 0.78498 0.02444
ASP_13 -4.14053 0.22911 4.74758 -0.10804 0.00755 0.32723 1.63613 -2.25689 -0 -0 -1.31132 -0.31347 0 0 0 0 0 -0.01535 9e-05 0 1.72724 0.26399 0 -2.3716 -0.11727 0.24942 -1.44613
LEU_14 -6.02023 0.34814 5.31703 -0.48758 0.23798 0.11788 2.66189 -2.71066 -0 -0 -2.26938 0.23592 0 0 0 0 0 0.01643 0.08984 0.33715 0 -0.28446 0 0.18072 -0.25123 0.26583 -2.2147
ILE_15 -5.84802 0.3468 5.49108 -0.6696 0.5285 0.15351 2.56623 -2.77614 -0 -0 -2.77873 0.21451 0 0 0 0 0 -0.05299 0.00614 0.57609 0 -0.38781 0 0.73287 -0.19445 0.43491 -1.65709
ILE_16 -6.10913 0.36916 5.11673 -0.50245 0.3712 0.10153 2.55844 -2.69647 -0.01146 -0.07958 -2.17048 0.0362 0 0 0 0 0 -0.03622 0.01745 0.51802 0 -0.41797 0 0.73287 -0.00532 0.43335 -1.77413
LEU_17 -6.16815 0.38102 4.82161 -0.48768 0.22605 0.11293 2.51908 -2.67553 -0 -0 -2.08345 0.2389 0 0 0 0 0 0.01182 0.05456 0.40781 0 -0.25883 0 0.18072 -0.10378 0.28949 -2.53345
LYS_18 -5.52456 0.30012 6.0005 -0.30128 0.02432 0.13189 2.77197 -2.74828 -0 -0 -2.55014 -0.03159 0 0 0 0 0 -0.00548 0.03554 1.74863 0 -0.0001 0 -1.5107 -0.34215 0.278 -1.7233
ASN_19 -5.40354 0.22998 6.15734 -0.17692 0.04316 0.26579 2.75926 -3.0145 -0.01443 -0.11621 -2.3948 -0.28357 0 0 0 0 0 0.00644 0.00068 0 1.45584 0.47309 0 -0.93687 -0.1102 0.26951 -0.78992
LYS_20 -6.65954 0.42101 6.76003 -0.35644 0.04311 0.17259 2.85565 -3.04169 -0 -0 -2.18518 0.32717 0 0 0 0 0 0.08012 0.15678 2.48549 0 -0.02085 0 -1.5107 -0.14602 0.30698 -0.3115
ILE_21 -6.47817 0.54145 5.1103 -0.50451 0.36772 0.10181 2.83606 -2.80518 -0 -0 -1.7724 0.04546 0 0 0 0 0 -0.04711 0.04428 0.57008 0 -0.47323 0 0.73287 -0.23128 0.3703 -1.59154
LYS_22 -4.72294 0.33245 4.89671 -0.29656 0.02068 0.12867 2.46448 -2.34791 -0.01443 -0.11621 -1.886 -0.03226 0 0 0 0 0 -0.05819 0.03835 1.71299 0 -0.07977 0 -1.5107 -0.27089 0.34024 -1.40129
ASN_23 -6.08607 0.2807 6.38132 -0.19358 0.03567 0.29878 3.38222 -3.10855 -0.02303 -0.14255 -3.54549 -0.4179 0 0 0 -0.61673 0 0.07177 0.0707 0 2.01831 -0.03605 0 -0.93687 -0.36115 0.25935 -2.66914
LEU_24 -5.22168 0.66953 4.02542 -0.50745 0.24008 0.14728 1.73938 -2.151 -0.01132 -0.09484 -1.55569 0.07224 0 0 0 0 0 -0.05781 0.03382 0.13915 0 -0.15967 0 0.18072 -0.37146 0.28873 -2.59456
TYR_25 -4.45274 0.35497 2.74986 -0.57487 0.16568 0.30658 1.31883 -1.76376 -0 -0 -0.48418 -0.12177 0 0 0 0 0 0.15704 0.09306 0 3.70245 -0.3124 0.01542 1.2797 -0.44694 0.41065 2.39759
VAL_26 -4.20576 0.47284 1.54746 -0.31436 0.19873 0.06834 0.61492 -1.3221 -0.00747 -0.03955 0.15675 -0.61452 0 0 0 0 0 -0.0124 0.02052 0.2549 0 -0.32831 0 1.9342 -0.3897 0.37503 -1.59049
SER_27 -1.25907 0.04342 1.30027 -0.03053 0.00089 0.05044 0.39941 -0.59253 -0.01098 -0.10341 0.34315 -1.07894 0 0 0 0 0 -0.03171 0.01454 0.27252 0 -0.29085 0.60371 -0.77834 -0.59954 0.25344 -1.49411
GLU_28 -3.94171 0.23414 3.7865 -0.24628 0.06582 0.41668 1.86778 -1.82326 -0 -0 -1.1205 -0.47612 0 0 0 0 0 0.00564 0.00186 0 2.9311 0.28259 0 -2.7348 -0.17298 0.20797 -0.71557
GLN_29 -6.07894 0.43302 6.38126 -0.89738 0.18888 0.85759 2.81367 -2.91088 -0.00854 -0.1114 -2.91557 -0.09876 0 0 0 -1.32784 0 -0.05073 0.015 0 5.38593 -0.25048 0 -0.18838 -0.00773 0.29834 1.52706
THR_30 -3.60988 0.21096 3.83951 -0.1953 0.12452 0.07193 1.24865 -1.85215 -0 -0 -1.18218 -0.39952 0 0 0 0 0 0.00385 0.0028 0.06242 0 -0.01671 2.29829 -1.0874 -0.13392 0.25492 -0.35921
GLN_31 -4.68216 0.17163 4.79393 -0.60752 0.26965 1.02258 1.85227 -2.36734 -0.02701 -0.24187 -1.44737 -2.31319 0 0 0 0 0 0.03036 0.01376 0 4.33901 -0.19922 0 -0.18838 -0.09323 0.12422 0.4501
GLN_32 -7.69116 0.44926 7.726 -0.41164 0.05611 0.22356 3.82974 -3.63838 -0.01765 -0.16463 -4.17252 -0.31921 0 0 0 -1.55569 0 0.09013 0.02297 0 4.50376 0.07664 0 -0.18838 -0.17156 0.24539 -1.10726
LYS_33 -5.67382 0.2835 6.1547 -0.45365 0.11834 0.22776 2.7717 -2.71502 -0 -0 -2.72644 0.10572 0 0 0 0 0 0.0334 0.01735 2.53705 0 -0.01598 0 -1.5107 -0.24971 0.28681 -0.80898
GLY_34 -3.61035 0.18121 4.77988 -5e-05 0 0 2.27328 -2.33743 -0 -0 -2.10679 -0.41349 0 0 0 0 0 -0.07931 0 0 0 0.23673 0 0.83697 0.30491 0.15268 0.21824
SER_35 -4.06353 0.13816 5.08203 -0.02938 0 0.06765 2.38112 -2.43205 -0 -0 -2.63675 -0.52874 0 0 0 0 0 -0.01342 0.00234 0.8596 0 0.31671 0.60031 -0.77834 0.56243 0.09832 -0.37354
MET_36 -5.9821 0.27362 5.56899 -0.40964 0.19897 0.12578 2.74782 -2.65754 -0.0006 -0.00244 -2.25798 -0.1256 0 0 0 0 0 0.1261 0.12681 1.96139 0 0.05609 0 0.60916 0.08124 0.31967 0.75975
MET_37 -6.7768 0.47587 5.19163 -0.74937 0.21051 0.19765 2.75844 -2.63433 -0 -0 -2.68445 0.0043 0 0 0 0 0 0.0189 0.14014 0.99917 0 -0.07063 0 0.60916 -0.02972 0.5081 -1.83141
ASN_38 -4.96522 0.17716 5.96631 -0.17544 0.02288 0.25397 2.51798 -2.82242 -0 -0 -2.18846 -0.31923 0 0 0 0 0 0.10628 0.01831 0 1.4359 0.46563 0 -0.93687 -0.00435 0.37226 -0.07532
HIS_39 -5.76099 0.24926 6.07256 -0.70569 0.01968 0.72248 2.73595 -2.95479 -0.00845 -0.05374 -3.24078 -0.34719 0 0 0 0 0 0.06498 1e-05 0 1.54886 -0.23888 0 -0.45461 0.17964 0.23222 -1.93947
PHE_40 -10.8917 1.17784 5.65973 -1.10625 0.13927 0.41527 3.58963 -3.46882 -0.01524 -0.08136 -2.55982 -0.10227 0 0 0 0 0 0.04709 0.8076 0 1.94171 -0.53763 0 1.0402 0.18495 0.40106 -3.35872
LYS_41 -5.79282 0.37449 5.79628 -0.3079 0.03086 0.13934 2.51384 -2.77667 -0 -0 -2.45296 -0.00434 0 0 0 0 0 -0.02467 0.01261 1.72693 0 0.01156 0 -1.5107 -0.09497 0.41425 -1.94487
LYS_42 -4.87265 0.24696 5.92123 -0.30866 0.03302 0.13862 2.60675 -2.75374 -0 -0 -2.07297 0.00994 0 0 0 0 0 -0.02952 0.00969 1.8475 0 -0.00484 0 -1.5107 -0.23687 0.21045 -0.7658
TYR_43 -5.81403 0.41638 4.50719 -0.8812 0.15232 0.34573 2.03141 -2.49342 -1e-05 -0.00048 -1.72254 -0.30244 0 0 0 0 0 -0.01035 0.078 0 2.08405 -0.43559 0.00084 1.2797 0.00165 0.22168 -0.54111
HIS_44 -5.36557 0.29531 4.51224 -0.56941 0.00417 0.5498 1.65453 -2.41674 -0.02774 -0.20958 -2.05436 -0.36912 0 0 0 0 0 -0.00366 0.03278 0 1.5344 -0.26095 0 -0.45461 0.16076 0.32181 -2.66593
ASN_45 -3.65577 0.18673 4.18738 -0.18028 0.02543 0.27447 1.82506 -2.07947 -0.01524 -0.08136 -0.8762 -0.31147 0 0 0 0 0 -0.07535 0.01261 0 1.49875 0.07697 0 -0.93687 0.04847 0.35824 0.28209
ASN_46 -2.99577 0.16861 3.75827 -0.1933 0.0377 0.31297 1.44451 -1.81913 -0 -0 -1.68067 -0.38303 0 0 0 0 0 -0.07194 0.02121 0 1.919 -0.31616 0 -0.93687 -0.41628 0.31658 -0.83429
GLY_47 -2.23237 0.11203 2.34264 -0.00027 0 0 0.97502 -1.29377 -0.01941 -0.1582 -0.71261 -0.23381 0 0 0 0 0 -0.07275 0 0 0 0.44358 0 0.83697 -0.30919 0.19582 -0.12633
LYS_48 -1.77358 0.14323 1.31228 -0.41423 0.05531 0.25526 0.38772 -0.78202 -0.00058 -0.01228 0.01855 -0.1124 0 0 0 0 0 -0.07137 0.0009 1.91219 0 0.31787 0 -1.5107 0.25929 0.09835 0.08376
ILE_49 -4.39823 0.4651 0.46983 -0.55083 0.38164 0.16297 0.24692 -0.97116 -0.00707 -0.02596 -0.44397 -0.27495 0 0 0 0 0 0.00566 0.02893 0.43879 0 -0.08183 0 0.73287 0.06363 0.2233 -3.53438
THR_50 -3.69054 0.28046 2.80231 -0.17518 0.10854 0.062 1.91144 -1.52744 -0.01255 -0.04309 -2.07659 -0.32687 0 0 0 0 0 -0.05678 0.03093 0.1546 0 -0.1561 2.3326 -1.0874 -0.10607 0.26781 -1.30792
SER_51 -2.21807 0.16007 1.25618 -0.03227 0.0001 0.05941 0.36361 -0.83826 -0.02184 -0.1923 -0.19477 -0.92916 0 0 0 0 0 -0.07583 0.01555 0.51626 0 0.475 0.69492 -0.77834 0.27328 0.24583 -1.22063
LEU_52 -3.93662 0.20429 2.7743 -0.46954 0.18471 0.09016 1.80836 -1.54114 -0.03729 -0.28928 -1.97501 0.09627 0 0 0 0 0 0.04424 0.06705 0.59709 0 -0.1809 0 0.18072 0.15938 0.3402 -1.88301
GLY_53 -1.87811 0.23925 0.89059 -0.00116 0 0 0.28724 -0.64661 -0 -0 -0.76481 -0.32953 0 0 0 0 0 -0.12265 0 0 0 -1.35038 0 0.83697 0.2221 0.58029 -2.03682
THR_54 -4.30742 0.4642 4.62992 -0.10555 0.069 0.07569 2.91381 -2.17497 -0 -0 -1.40051 -1.13971 0 0 -0.80864 0 0 -0.00016 0.25822 0.3844 0 -0.52649 2.34985 -1.0874 0.39029 0.66593 0.65046
GLN_55 -1.76795 0.1007 1.28743 -0.60019 0.23815 1.0083 0.55693 -0.71401 -0.01576 -0.1456 -0.11626 -2.4119 0 0 0 0 0 -0.13092 0.00918 0 3.85059 -0.08554 0 -0.18838 -0.06713 0.41284 1.22046
VAL_56 -2.30869 0.37824 1.91619 -0.31696 0.22766 0.0748 0.75444 -1.04305 -0.01576 -0.1456 -0.46089 -0.54749 0 0 -0.80864 0 0 -0.00934 2e-05 0.11603 0 0.13031 0 1.9342 -0.01241 0.22368 0.08676
LYS_57 -4.99546 0.29466 4.78231 -0.37124 0.04759 0.18104 2.51928 -2.11149 -0 -0 -0.87869 -0.00389 0 0 0 0 0 -0.02359 0.0271 2.06513 0 -0.1043 0 -1.5107 0.3601 0.20636 0.48421
ASN_58 -1.54614 0.06961 1.62913 -0.2905 0.04409 0.52258 0.41419 -0.77492 -0.03442 -0.31367 -0.07167 -0.79699 0 0 0 0 0 -0.02028 0.00396 0 1.91428 -0.65799 0 -0.93687 0.44324 0.24119 -0.16118
THR_59 -4.55144 0.25719 4.04602 -0.18064 0.12557 0.06845 2.43156 -1.95853 -0.00733 -0.02277 -2.01492 -0.49512 0 0 0 0 0 0.03474 0.03342 0.16424 0 -0.13986 2.45317 -1.0874 0.28852 0.32628 -0.22885
LEU_60 -3.70922 0.32518 0.6943 -0.48 0.23101 0.10453 0.2985 -0.93423 -0.01827 -0.07283 -0.34286 0.03494 0 0 0 0 0 -0.06243 0.05091 1.03155 0 -0.27929 0 0.18072 0.11609 0.31921 -2.51221
LEU_61 -4.48125 0.43389 2.60587 -0.507 0.21382 0.13102 1.65301 -1.5702 -0.00791 -0.03505 -2.38531 0.02531 0 0 0 0 0 -0.00745 0.04814 1.07002 0 -0.19344 0 0.18072 0.25932 0.23652 -2.32997
PHE_62 -6.45003 1.01406 -0.22052 -0.48974 0.26723 0.21046 0.12672 -0.95457 -0 -0 -0.24647 -0.27845 0 0 0 0 0 -0.00935 0.02077 0 3.9806 -0.32649 0 1.0402 0.06212 0.49492 -1.75855
THR_63 -4.13341 0.32162 5.02536 -0.11506 0.07839 0.07681 2.34532 -2.17261 -0 -0 -2.16616 -0.61062 0 0 -0.5271 0 0 -0.01931 0.03726 0.05258 0 -0.4878 2.37591 -1.0874 -0.37365 0.4428 -0.93707
ASP_64 -4.97012 0.38096 5.69005 -0.11436 0.01071 0.35036 1.08785 -2.58388 -0.02319 -0.11447 -0.97385 -0.41725 0 0 0 0 0 -0.07428 0.02782 0 1.71275 0.04632 0 -2.3716 -0.426 0.14881 -2.61337
ASP_65 -3.6921 0.32298 4.22522 -0.10811 0.00828 0.32921 1.52686 -1.99488 -0.02016 -0.13877 -1.23184 -0.19889 0 0 0 0 0 0.06901 0.0087 0 1.88164 0.0414 0 -2.3716 -0.26466 0.2071 -1.40061
ILE_66 -5.9955 0.48386 3.12936 -0.66101 0.51919 0.14792 1.79589 -1.94793 -0 -0 -0.0889 0.21164 0 0 -0.5271 0 0 -0.06129 0.03463 0.62732 0 -0.21052 0 0.73287 -0.13453 0.4288 -1.51527
LEU_67 -4.76181 0.39687 3.30835 -0.52616 0.24654 0.15873 1.12302 -1.83912 -0.00846 -0.12953 -1.2821 0.13715 0 0 0 0 0 -0.07216 0.09361 0.06825 0 -0.0788 0 0.18072 -0.26306 0.56174 -2.68623
ASN_68 -5.61362 0.47136 5.00836 -0.1851 0.05558 0.28403 2.39178 -2.59683 -0.02861 -0.26783 -1.54259 -0.6286 0 0 -0.58317 0 0 0.06788 0.04543 0 3.6857 0.21982 0 -0.93687 -0.24872 0.42339 0.02139
ASN_69 -5.66905 0.61628 3.56197 -0.27698 0.02038 0.4286 1.38791 -1.98327 -0.008 -0.11889 -1.5542 -0.39413 0 0 -0.58317 -0.24469 0 -0.0444 0.01287 0 2.34162 0.00145 0 -0.93687 -0.13804 0.46844 -3.11217
ASN_70 -6.0685 0.83017 5.16326 -0.33034 0.14462 0.63005 3.12806 -2.61124 -0.00012 -0.00237 -1.36031 -0.7328 0 0 -0.80147 -0.62859 0 -0.0606 3e-05 0 1.79143 -0.85284 0 -0.93687 0.08732 0.99461 -1.61651
PRO_71 -3.3444 0.60571 2.0168 -0.07729 0 0.04716 0.61715 -0.85032 -0 -0 0.36754 0.56636 0 0 0 0 0 -0.21592 0.00846 0.38717 0 -0.692 0 -2.4119 0.1764 0.96504 -1.83401
SER_72 -3.54337 0.29433 3.42199 -0.04096 0.00189 0.05743 1.73632 -1.68529 -0.00612 -0.02115 -1.25783 -0.22515 0 0 -0.80147 -0.62859 0 -0.06079 0.01521 0.24362 0 -0.29815 1.78689 -0.77834 -0.18734 0.39355 -1.58329
LEU_73 -8.36493 1.28144 3.25612 -0.53853 0.36356 0.12442 2.46348 -2.40637 -0 -0 -0.71492 0.18374 0 0 0 0 0 -0.01249 0.27584 2.1156 0 -0.36351 0 0.18072 -0.29477 0.59776 -1.85284
PHE_74 -5.31949 0.79155 1.91839 -0.93596 0.0572 0.29804 1.24736 -1.39779 -0.00552 -0.01871 -0.315 -0.04763 0 0 0 0 0 0.0249 0.08121 0 1.95423 -0.43044 0 1.0402 -0.06211 0.67597 -0.44359
LEU_75 -4.25711 0.50154 1.56824 -0.52213 0.24675 0.15277 0.59457 -1.26027 -0 -0 0.44374 0.13392 0 0 0 0 0 -0.036 0.02937 0.11456 0 -0.06714 0 0.18072 -0.09456 0.3252 -1.94583
LEU_76 -5.98446 0.90883 3.89824 -0.68573 0.37715 0.20326 2.30899 -2.21172 -0.02958 -0.27995 -2.18104 0.21756 0 0 0 0 0 -0.04606 0.07393 2.0869 0 0.09353 0 0.18072 -0.24623 0.42821 -0.88744
GLY_77 -1.21558 0.03649 1.95682 -9e-05 0 0 0.72318 -0.92183 -0 -0 -0.77504 -0.4059 0 0 0 0 0 -0.00161 0 0 0 0.20773 0 0.83697 0.71139 0.46498 1.61751
SER_78 -2.8105 0.33071 2.97027 -0.02531 0 0.02056 1.01202 -1.2722 -0.02203 -0.18738 -1.80665 -0.05304 0 0 0 0 0 0.13245 0.00813 0.91618 0 -0.29104 0.60894 -0.77834 0.54793 0.306 -0.39328
LYS_79 -4.14988 0.59965 4.75183 -0.31236 0.03543 0.15481 2.68888 -1.99752 -0 -0 -2.41486 0.02625 0 0 -1.12427 0 0 -0.0127 0.01395 2.02394 0 -0.05632 0 -1.5107 -0.52023 1.10659 -0.69752
PRO_80 -4.84446 0.6472 3.49721 -0.06742 0 0.0419 1.50553 -1.53601 -0 -0 -1.18009 0.60633 0 0 0 0 0 -0.10718 0.03739 0.18399 0 -0.5866 0 -2.4119 -0.11862 1.20816 -3.12458
ILE_81 -5.91194 0.65351 2.58391 -0.65707 0.44705 0.14907 1.88043 -1.90651 -0 -0 -0.96174 0.13574 0 0 0 0 0 -0.04825 0.03493 0.56628 0 -0.37528 0 0.73287 0.09765 0.68656 -1.89278
GLN_82 -7.10415 0.48587 6.67252 -0.23731 0.02622 0.17814 3.77667 -3.14695 -0 -0 -3.23693 -0.43177 0 0 -1.12427 0 0 0.10771 0.02741 0 2.84105 -0.13192 0 -0.18838 -0.17219 0.5839 -1.07438
ASP_83 -6.60963 0.29501 6.90063 -0.1031 0.00771 0.31559 2.75857 -3.36806 -0.01544 -0.15178 -3.14904 -0.41293 0 0 0 -0.24469 0 0.0258 0.32555 0 2.20144 0.30653 0 -2.3716 -0.12856 0.48864 -2.92935
LEU_84 -9.60898 1.95257 4.40788 -0.73426 0.33297 0.3448 2.69023 -3.12409 -0 -0 -2.39358 0.10858 0 0 0 0 0 0.006 0.07219 0.97259 0 -0.25795 0 0.18072 -0.0883 1.20975 -3.92887
VAL_85 -8.57971 0.87557 4.11476 -0.32007 0.22418 0.07328 2.99514 -3.13105 -0 -0 -2.0023 -0.19322 0 0 0 0 0 0.02248 0.01811 0.10021 0 -0.20384 0 1.9342 -0.1543 1.07615 -3.15041
ASN_86 -5.36299 0.23725 5.89653 -0.17302 0.02449 0.2505 2.58712 -2.9576 -0.01056 -0.16892 -1.64366 -0.30971 0 0 0 0 0 0.09207 0.00065 0 1.46677 0.40205 0 -0.93687 -0.02217 0.37475 -0.25335
SER_87 -6.47685 0.57414 6.7939 -0.02633 0 0.06092 3.49026 -3.38797 -7e-05 -0.00243 -2.98147 -0.60416 0 0 0 0 0 -0.01952 0 0.73426 0 0.33138 0.6204 -0.77834 0.12357 0.35875 -1.18956
ILE_88 -8.47292 0.87978 4.21387 -0.49301 0.4513 0.09875 2.85796 -3.01535 -0 -0 -2.22421 0.06681 0 0 0 0 0 -0.03724 0.0496 0.54113 0 -0.40296 0 0.73287 0.10574 0.39488 -4.25301
SER_89 -5.04956 0.56073 4.59211 -0.02761 0 0.0447 1.96458 -2.4402 -0.00492 -0.10811 -0.58032 -0.99657 0 0 0 0 0 0.16707 0.08578 0.22696 0 0.02521 0.72662 -0.77834 -0.2845 0.42207 -1.4543
ASN_90 -5.53636 0.36072 5.88158 -0.18088 0.02928 0.26878 2.32261 -2.87203 -0.00014 -0.00049 -1.01692 -0.29258 0 0 0 0 0 -0.05022 0.014 0 1.75475 0.15992 0 -0.93687 -0.11122 0.35497 0.14891
ASN_91 -5.45914 0.36101 5.01631 -0.18216 0.02987 0.27908 2.21098 -2.61777 -0 -0 -1.22071 -0.3234 0 0 0 0 0 -0.04392 0.0282 0 1.52875 0.05227 0 -0.93687 0.13456 0.28584 -0.85711
LEU_92 -3.56359 0.33397 1.78268 -0.54826 0.31975 0.15686 1.00854 -1.37289 -0 -0 -1.1442 -0.00412 0 0 0 0 0 -0.06995 0.10173 2.99456 0 -0.11481 0 0.18072 -0.33913 0.32416 0.04603
VAL_93 -4.36323 0.73238 3.59189 -0.25933 0.16691 0.04869 1.71471 -2.20315 -0.00014 -0.00049 -0.33879 -0.03759 0 0 0 0 0 -0.02692 0.01301 0.24932 0 -0.37703 0 1.9342 -0.37818 0.42273 0.88898
ASP_94 -1.12939 0.13401 1.22774 -0.11134 0.00713 0.33589 0.15383 -0.59554 -0.00044 -0.00953 -0.04128 -0.6553 0 0 0 0 0 0.35404 0.02163 0 1.75047 0.06353 0 -2.3716 0.14168 0.35728 -0.36717
SER_95 -3.8726 0.57739 4.05685 -0.03619 0 0.08337 1.56326 -2.08408 -0.00098 -0.00818 -1.41321 0.07844 0 0 0 0 0 0.04791 0.00415 0.48513 0 -0.3265 0.60001 -0.77834 0.25217 0.3617 -0.40969
ARG_96 -6.51343 0.32624 6.07109 -1.70729 0.37711 1.82952 1.07403 -2.61517 -0.06438 -0.37126 -0.2297 -1.72277 0 0 0 0 0 -0.05062 0.14793 2.87451 0 -0.19919 0 -1.2888 -0.03304 0.4827 -1.61251
GLY_97 -2.01041 0.13084 2.5973 -6e-05 0 0 1.1049 -1.25384 -0.01404 -0.11066 -0.66869 -0.38456 0 0 -0.9766 0 0 -0.00145 0 0 0 0.29013 0 0.83697 -0.02979 0.33316 -0.15681
GLY_98 -1.69125 0.1247 2.36917 -6e-05 0 0 1.10607 -1.17499 -0 -0 -1.57225 -0.35414 0 0 0 0 0 -0.06592 0 0 0 0.27456 0 0.83697 0.10395 0.50008 0.45688
SER_99 -1.51599 0.09646 2.12835 -0.02463 0 0.05888 0.7984 -1.00864 -0.0315 -0.21662 0.58981 -0.53181 0 0 0 0 0 0.00433 0.01748 0.14174 0 -0.47689 0.60022 -0.77834 -0.17699 0.44616 0.12043
ARG_100 -2.48664 0.19838 1.56439 -0.62456 0.08029 0.43097 0.47243 -0.80185 -0 -0 1.23604 0.35061 0 0 0 0 0 -0.04014 0.02809 1.52542 0 -0.06606 0 -1.2888 -0.5348 0.2275 0.27126
GLY_101 -1.28277 0.08375 1.58919 -5e-05 0 0 0.51933 -0.77621 -0 -0 0.28461 -0.4045 0 0 0 0 0 -0.17932 0 0 0 -1.42918 0 0.83697 -0.83084 0.23413 -1.35488
LEU_102 -3.04381 0.24654 1.87829 -0.50205 0.22238 0.12496 0.35665 -0.9741 -0.01354 -0.04843 0.61958 0.1953 0 0 0 0 0 -0.0487 0.06226 0.28255 0 -0.27392 0 0.18072 -0.65494 0.17245 -1.2178
LEU_103 -2.50677 0.16254 1.42924 -0.48441 0.19339 0.11045 0.27752 -0.92333 -0 -0 0.30121 0.00522 0 0 0 0 0 0.02346 0.039 0.93976 0 -0.18603 0 0.18072 -0.04065 0.23246 -0.24623
THR_104 -3.87343 0.42674 3.95612 -0.15959 0.05376 0.05884 2.20941 -1.98032 -0.03705 -0.19227 -2.3357 -0.16776 0 0 0 0 0 0.00135 0.01436 0.07811 0 0.04458 2.2817 -1.0874 -0.1559 0.34915 -0.51532
ASN_105 -2.99999 0.16578 3.17764 -0.18108 0.01883 0.26151 1.40034 -1.63102 -0.02372 -0.15084 -0.67902 -0.36243 0 0 0 0 0 -0.02715 0.10153 0 1.50482 0.25318 0 -0.93687 -0.13242 0.37749 0.13659
GLU_106 -2.97147 0.32357 3.16989 -0.22442 0.03492 0.32639 0.92834 -1.52514 -0 -0 0.04869 -0.6075 0 0 0 0 0 -0.04931 0.01405 0 3.05546 -0.35772 0 -2.7348 -0.27755 0.23572 -0.61089
ASP_107 -4.84712 0.51223 6.66379 -0.10248 0.00089 0.30955 3.43896 -2.8397 -0.03154 -0.16134 -4.21055 -0.40978 0 0 0 -0.50417 0 0.0435 0.00566 0 2.095 -0.3001 0 -2.3716 -0.47696 0.31256 -2.87321
VAL_108 -5.92632 0.61101 3.94642 -0.29876 0.18624 0.06625 3.01164 -2.49542 -0 -0 -2.26707 -0.06878 0 0 0 0 0 -0.04093 1e-05 0.09294 0 -0.23496 0 1.9342 -0.20348 0.41902 -1.26798
GLY_109 -4.49798 0.4383 4.2677 -4e-05 0 0 2.4831 -2.36364 -0.00091 -0.01087 -2.56937 -0.43203 0 0 0 0 0 -0.24267 0 0 0 0.37219 0 0.83697 0.17958 0.39587 -1.14381
LYS_110 -5.52996 0.73116 6.86822 -0.31999 0.04186 0.15684 3.74319 -3.02293 -0 -0 -4.36962 -0.05354 0 0 0 -0.50417 0 -0.06098 0.29009 1.76835 0 -0.05769 0 -1.5107 -0.03011 0.48121 -1.37877
LEU_111 -5.75013 0.63456 3.95721 -0.6566 0.32546 0.21628 2.62457 -2.34365 -0.02458 -0.14455 -1.51489 -0.07957 0 0 0 0 0 0.0039 0.42048 1.34282 0 -0.29591 0 0.18072 -0.4207 0.69256 -0.83201
PHE_112 -9.69737 1.42222 3.48805 -0.65885 0.05933 0.32677 2.43436 -2.98032 -0 -0 -1.38528 0.05166 0 0 0 0 0 0.32001 0.00564 0 2.21923 0.0238 0 1.0402 -0.14051 0.78852 -2.68255
TYR_113 -7.78011 0.69685 4.88782 -0.52929 0.02376 0.23151 2.83543 -3.08044 -0.00548 -0.0564 -2.42917 -0.31984 0 0 0 0 0 0.24865 0.03905 0 2.34589 0.12795 0.00953 1.2797 -0.10966 0.67031 -0.91395
LYS_114 -4.88521 0.31825 5.65397 -0.40753 0.04735 0.22601 2.71152 -2.56659 -0 -0 -2.02079 -0.16497 0 0 0 0 0 0.06513 0.00818 2.1627 0 0.0145 0 -1.5107 -0.29667 0.50168 -0.14315
GLU_115 -6.43926 0.50996 7.51693 -0.39093 0.0292 0.74127 3.5695 -3.38798 -0.0214 -0.15569 -4.15139 -0.49082 0 0 0 -0.61587 0 0.03532 0.03492 0 3.53506 -0.27073 0 -2.7348 -0.49248 0.42764 -2.75154
VAL_116 -6.78584 0.7909 4.37541 -0.31611 0.23587 0.07252 3.03503 -2.90765 -0.00099 -0.0075 -1.85405 -0.11439 0 0 0 0 0 -0.04919 0.00027 0.04882 0 -0.30631 0 1.9342 -0.33377 0.47532 -1.70745
TYR_117 -6.81974 0.74741 5.53002 -0.86419 0.03586 0.29085 3.07519 -2.81767 -0 -0 -2.76366 -0.31245 0 0 0 0 0 0.02923 0.00731 0 1.83032 -0.46434 0.01818 1.2797 0.04702 0.4086 -0.74237
LYS_118 -5.82733 0.29694 7.14401 -0.46902 0.17393 0.24108 3.33437 -3.16639 -0 -0 -4.18845 0.13044 0 0 0 -0.61587 0 -0.0405 0.00267 2.49833 0 -0.01619 0 -1.5107 -0.13767 0.40608 -1.74427
TYR_119 -7.05475 0.56971 5.05856 -0.57154 0.09337 0.26783 2.59004 -2.94434 -0.01854 -0.17876 -1.51471 -0.29582 0 0 0 0 0 0.08339 0.00285 0 2.57004 0.19837 0.00172 1.2797 -0.37553 0.47216 0.23375
ILE_120 -6.3478 0.89257 4.44432 -0.47005 0.25888 0.08304 2.80132 -2.67193 -0 -0 -2.17711 0.30221 0 0 0 0 0 0.01831 0.02191 1.13051 0 -0.19733 0 0.73287 -0.0967 0.69715 -0.57783
MET_121 -6.96806 0.81043 4.10297 -0.73576 0.25937 0.33423 2.42677 -2.34405 -0.001 -0.00754 -1.94881 -0.16093 0 0 0 0 0 0.1256 0.0796 2.52416 0 -0.1896 0 0.60916 -0.11414 0.80493 -0.39268
ALA_122 -2.6753 0.2561 2.89405 -0.02494 0.00018 0 1.53515 -1.67766 -0 -0 -0.86445 -0.41132 0 0 0 0 0 -0.12948 0 0 0 -0.20944 0 1.8394 -0.44454 0.44644 0.53417
ASP_123 -3.72014 0.51261 4.94786 -0.11899 0.04411 0.37284 2.8102 -2.30649 -0 -0 -3.74852 -0.11506 0 0 0 -1.62824 0 -0.04791 0.00733 0 2.42978 -0.43215 0 -2.3716 -0.61728 0.34845 -3.63319
PHE_124 -6.97857 0.73375 2.41502 -0.52409 0.03878 0.22011 1.64676 -1.9199 -1e-05 -5e-05 -0.97354 0.15617 0 0 0 0 0 0.03695 0.30168 0 1.95662 -0.06848 0 1.0402 -0.13136 0.44176 -1.60821
ALA_125 -2.85703 0.58518 0.99486 -0.02254 0 0 0.37205 -0.9544 -0 -0 0.28683 -0.4443 0 0 0 0 0 0.08664 0 0 0 -0.51735 0 1.8394 0.25363 0.9867 0.60968
PRO_126 -3.882 0.75523 2.78927 -0.11684 0.00064 0.08692 1.66777 -1.40431 -0.00046 -0.0021 -1.79852 0.26801 0 0 0 0 0 -0.04893 0.04997 0.1351 0 -1.16322 0 -2.4119 -0.27192 1.0243 -4.32299
PHE_127 -3.03604 0.2871 1.35518 -0.58486 0.039 0.28383 0.4702 -0.74638 -0 -0 0.12101 -0.00133 0 0 0 0 0 -0.09065 0.00493 0 2.68938 0.28258 0 1.0402 -0.23317 0.39132 2.27231
LYS_128 -1.79068 0.33064 1.56899 -0.32156 0.05217 0.18904 0.33468 -0.79943 -0 -0 0.22641 -0.28935 0 0 0 0 0 -0.04363 0.00156 1.81544 0 0.02787 0 -1.5107 0.01027 0.19875 0.00048
VAL_129 -3.26759 0.35593 1.82137 -0.29247 0.18955 0.06576 0.95472 -1.06025 -0 -0 -0.44267 -0.3689 0 0 0 0 0 0.00499 0.01798 0.14539 0 -0.49947 0 1.9342 0.05184 0.21157 -0.17806
GLY_130 -2.35658 0.41584 1.76208 -0.00046 0 0 0.95176 -1.02457 -0.00046 -0.0021 -0.42998 -0.18729 0 0 0 0 0 0.07359 0 0 0 -0.92121 0 0.83697 0.34995 0.23564 -0.29681
ASP_131 -4.09442 0.57602 4.84678 -0.2498 0.10963 0.90749 2.67877 -2.36655 -0.01402 -0.10554 -3.22478 -0.76989 0 0 -0.53756 0 0 0.03455 0.02709 0 2.08725 -0.75367 0 -2.3716 0.59869 1.00942 -1.61216
PRO_132 -5.84887 0.99917 3.58171 -0.08838 0.00015 0.0551 1.8067 -1.67503 -0 -0 -1.65365 0.74339 0 0 0 0 0 -0.10329 0.00268 0.47191 0 -0.03764 0 -2.4119 0.13763 1.36757 -2.65276
MET_133 -5.65349 0.50685 4.76175 -0.76571 0.26614 0.20989 2.17677 -2.26387 -0 -0 -1.72544 -0.06721 0 0 0 0 0 0.22864 0.32744 0.99755 0 0.01068 0 0.60916 -0.16064 0.81279 0.27131
ALA_134 -4.15381 0.21102 4.47497 -0.02123 0 0 2.13325 -2.3643 -0 -0 -2.05805 -0.38666 0 0 -0.53756 0 0 -0.05569 0 0 0 -0.3051 0 1.8394 -0.19282 0.58632 -0.83027
TYR_135 -8.74307 0.90951 5.22791 -0.62957 0.14011 0.34275 2.80352 -3.37989 -0.01402 -0.10554 -2.30473 -0.23049 0 0 0 0 0 0.15016 0.20324 0 2.73106 0.0155 0.01557 1.2797 -0.24564 0.38314 -1.45079
ILE_136 -7.16115 0.55512 4.79777 -0.49695 0.32087 0.10207 2.71487 -2.72822 -0 -0 -2.24941 -0.00419 0 0 0 0 0 -0.0542 0.08794 0.49972 0 -0.44297 0 0.73287 0.05347 0.39922 -2.87317
LYS_137 -6.14095 0.46588 5.84053 -0.31089 0.03243 0.13958 2.65173 -2.85056 -0 -0 -2.4492 -0.00379 0 0 0 0 0 0.03004 0.00578 1.74471 0 0.01383 0 -1.5107 -0.15941 0.51505 -1.98594
ASP_138 -4.34264 0.17619 5.94149 -0.10615 0.00971 0.32173 2.34688 -2.72354 -0 -0 -1.4467 -0.36602 0 0 0 0 0 0.02238 0.02675 0 1.69035 0.20101 0 -2.3716 -0.31176 0.43698 -0.49494
THR_139 -5.61496 0.50072 5.72707 -0.20795 0.13066 0.07633 2.83544 -2.79966 -0 -0 -3.04171 -0.12076 0 0 0 0 0 0.02326 0.00215 0.1199 0 0.00644 2.26841 -1.0874 -0.11062 0.31317 -0.97953
ILE_140 -6.30437 0.52615 5.19003 -0.502 0.3877 0.10014 2.95659 -2.87944 -0.00258 -0.023 -2.40805 0.06845 0 0 0 0 0 -0.05036 0.04782 0.52761 0 -0.4227 0 0.73287 0.02617 0.41252 -1.61645
PHE_141 -4.97641 0.35118 4.83004 -0.58363 0.06767 0.26268 2.22254 -2.5295 -0.01304 -0.10881 -2.46516 -0.07875 0 0 0 0 0 0.05854 0.00289 0 2.98074 -0.10873 0 1.0402 -0.06556 0.39015 1.27703
ASP_142 -4.28356 0.29779 5.39315 -0.10532 0.00499 0.31619 1.95221 -2.53197 -0 -0 -0.32626 -0.35014 0 0 0 0 0 0.05301 0.0018 0 1.7116 0.21029 0 -2.3716 -0.22681 0.32961 0.07497
LEU_143 -4.59856 0.27463 4.17983 -0.48561 0.21243 0.12103 1.57728 -2.19185 -0 -0 -1.15655 0.23091 0 0 0 0 0 0.03072 0.03018 0.32968 0 -0.30253 0 0.18072 -0.29399 0.37446 -1.48723
VAL_144 -4.36264 0.4448 2.96851 -0.3176 0.23166 0.07334 1.46455 -1.90742 -0 -0 -1.1936 -0.20963 0 0 0 0 0 0.03363 0.00731 0.11386 0 -0.25429 0 1.9342 -0.24102 0.3734 -0.84094
ASN_145 -5.74386 0.65068 5.6926 -0.22223 0.08863 0.39692 1.73008 -2.75003 -0.01133 -0.16004 -0.95704 -1.00751 0 0 0 0 0 0.15261 0.00171 0 2.35881 -1.00201 0 -0.93687 -0.44263 0.91477 -1.24674
TYR_146 -4.63182 0.48274 1.55714 -0.49989 0.02688 0.19499 0.47807 -1.15965 -0.02245 -0.17231 0.18695 -0.15346 0 0 0 0 0 -0.02805 0.09588 0 2.68144 0.04685 0.01202 1.2797 -0.61662 1.16101 0.91944
LYS_147 -3.91597 0.16833 5.35548 -0.29737 0.02579 0.12585 1.16817 -2.04961 -0.02492 -0.15199 -2.50649 0.14536 0 0 0 0 0 -0.01342 0.03407 1.97613 0 0.02879 0 -1.5107 -0.47258 0.52799 -1.38709
THR_148 -2.68735 0.12558 2.55736 -0.17048 0.0711 0.061 0.54657 -1.17124 -0.05593 -0.3156 -0.47012 -0.32491 0 0 0 0 0 -0.04657 0.00746 0.13916 0 -0.13418 2.32915 -1.0874 -0.16859 0.18801 -0.60699
GLU_149 -2.87953 0.29027 4.661 -0.37812 0.05356 0.67368 1.55656 -1.87529 -1e-05 -3e-05 -2.80353 -0.32503 0 0 0 -0.70605 0 0.00737 0.02957 0 3.14918 -0.02048 0 -2.7348 -0.12241 0.16965 -1.25444
ASP_150 -1.25488 0.09804 1.7507 -0.12701 0.02625 0.40338 0.18745 -0.71536 -0 -0 -0.20515 -0.90287 0 0 0 0 0 -0.09789 0.04995 0 2.50465 -0.57835 0 -2.3716 -0.44388 0.12783 -1.54875
LYS_151 -3.45563 0.30432 2.93717 -0.32315 0.03553 0.11984 0.11158 -1.21324 -0.03517 -0.18659 0.09611 0.04381 0 0 0 0 0 -0.00736 0.04876 2.24647 0 -0.02385 0 -1.5107 -0.3015 0.12191 -0.99169
GLN_152 -3.03005 0.18039 2.57044 -0.25393 0.02543 0.21427 1.20341 -1.22449 -0 -0 -0.47639 -0.71227 0 0 0 -0.89466 0 0.00443 0.04301 0 3.68168 -0.0873 0 -0.18838 -0.10556 0.15644 1.10648
TYR_153 -6.01897 0.57366 3.35437 -0.63888 0.03814 0.36985 1.42624 -1.72579 -0.0003 -0.0048 -2.42787 -0.2017 0 0 -0.65456 -0.60091 0 -0.05129 0.05921 0 2.01996 -0.29554 0.14664 1.2797 -0.28984 0.23669 -3.40599
ASP_154 -5.10823 0.22841 7.41121 -0.10052 0.00785 0.2898 3.2989 -2.94535 -0.01112 -0.0396 -6.01669 -1.31112 0 0 -2.38529 0 0 -0.00158 0.00136 0 2.10166 -0.14664 0 -2.3716 -0.16998 0.5049 -6.76362
SER_155 -3.295 0.34643 3.65935 -0.02023 0 0.03285 2.03604 -1.88604 -0.00181 -0.02107 -3.29379 -1.17099 0 0 -0.76476 0 0 0.03904 0.10197 1.42243 0 -0.4944 0.64841 -0.77834 0.20565 0.54217 -2.69207
SER_156 -2.76546 0.40547 2.00969 -0.02702 8e-05 0.02284 0.84448 -1.15158 -0.00181 -0.02107 0.0987 -0.24537 0 0 0 0 0 0.14694 0.00031 0.46711 0 0.0892 0.60264 -0.77834 -0.05206 0.61371 0.2585
ASN_157 -5.12309 0.71012 2.28168 -0.19997 0.07682 0.32246 1.38956 -1.67676 -0 -0 -0.42343 -0.39942 0 0 -0.56467 0 0 -0.07508 0.0236 0 2.09482 -0.56096 0 -0.93687 -0.44826 0.7166 -2.79284
PHE_158 -9.12636 0.83581 6.24835 -0.65167 0.04934 0.39742 2.81249 -3.66258 -0 -0 -3.29799 -0.27564 0 0 0 0 0 -0.03261 6e-05 0 1.85789 0.36883 0 1.0402 0.18036 0.49629 -2.7598
PHE_159 -6.35156 0.62246 2.54115 -0.5656 0.01927 0.25881 1.03003 -1.96764 -0.01228 -0.05029 0.1144 -0.06883 0 0 0 0 0 -0.05727 0.00199 0 2.44987 0.10598 0 1.0402 0.28793 0.71274 0.11138
ILE_160 -6.41045 0.9306 3.05082 -0.50485 0.48484 0.0996 1.78201 -2.19899 -0 -0 -1.2775 -0.11317 0 0 -0.86785 0 0 0.03701 0.00354 0.63254 0 -0.55491 0 0.73287 -0.0771 0.76194 -3.48907
GLU_161 -5.37764 0.22253 4.38684 -0.23284 0.04031 0.34863 1.36511 -1.998 -0.0003 -0.0048 -1.37862 -0.64876 0 0 -0.75268 0 0 -0.06342 0.00513 0 3.09509 -0.34766 0 -2.7348 -0.31147 0.43747 -3.94989
ASN_162 -6.22884 0.53546 6.69853 -0.3196 0.06651 0.6056 3.32645 -3.29666 -0.01725 -0.20623 -2.00057 -0.84163 0 0 0 -0.46881 0 -0.01366 0.04154 0 2.01595 -0.56146 0 -0.93687 -0.07313 0.51615 -1.15852
MET_163 -8.35586 0.79371 4.63256 -0.48763 0.121 0.07015 1.91553 -2.34715 -0.00116 -0.01069 -0.90717 0.11804 0 0 0 0 0 -0.08059 0.08435 1.93752 0 -0.06076 0 0.60916 0.12448 0.65111 -1.19343
THR_164 -6.39521 0.87782 3.7985 -0.13048 0.04843 0.071 1.39667 -2.28549 -0.00557 -0.07393 -0.1517 -0.81343 0 0 0 0 0 0.09539 0.00161 0.03072 0 0.03694 2.29301 -1.0874 -0.0274 0.4582 -1.86231
VAL_165 -6.46501 1.31565 2.25001 -0.30948 0.20143 0.06991 1.9771 -2.16424 -0 -0 -1.61043 -0.21963 0 0 0 0 0 -0.01435 0.01776 0.33284 0 -0.07289 0 1.9342 -0.01207 0.46414 -2.30504
TYR_166 -8.39933 0.7055 4.75503 -0.56856 0.03176 0.29179 2.87316 -3.12708 -0.00592 -0.05103 -2.68517 -0.34159 0 0 0 -0.19755 0 0.04009 0.00098 0 2.45714 0.1402 0.04524 1.2797 0.17509 0.82278 -1.75775
GLU_167 -3.08176 0.41388 3.52699 -0.35655 0.09178 0.43888 1.22456 -1.64907 -0 -0 -0.95038 -0.66645 0 0 0 0 0 -0.07695 0.01214 0 3.23113 -0.21766 0 -2.7348 0.1666 0.57573 -0.05191
ASN_168 -4.50133 0.34846 3.32664 -0.31347 0.07001 0.5422 1.01566 -1.90698 -0 -0 -0.69316 -0.84967 0 0 -0.56619 0 0 -0.07146 0.14994 0 2.43915 -0.21506 0 -0.93687 -0.40536 0.40229 -2.16516
SER_169 -3.34788 0.38968 3.03869 -0.07414 0.00869 0.11189 1.54343 -1.57871 -0 -0 -0.85168 -1.38502 0 0 0 0 0 -0.07061 0.05279 1.93764 0 0.1459 1.78125 -0.77834 -0.16674 0.66271 1.41955
PHE_170 -5.0796 0.5216 2.60277 -0.55448 0.21773 0.28107 0.97306 -1.6571 -0 -0 0.8765 -0.17615 0 0 -0.56619 0 0 -0.04973 0.06637 0 3.32883 0.01513 0 1.0402 0.25044 0.61983 2.71029
GLY_171 -2.57508 0.06692 1.86938 -6e-05 0 0 0.47061 -1.14344 -0.0052 -0.03068 -0.06715 -0.40352 0 0 0 0 0 -0.17238 0 0 0 -1.45706 0 0.83697 -0.38236 0.38184 -2.6112
ILE_172 -5.31541 0.59166 2.35252 -0.47548 0.32209 0.10154 0.51981 -1.68781 -0 -0 0.29711 0.27684 0 0 0 0 0 -0.06227 0.02963 0.40593 0 -0.47539 0 0.73287 -0.83076 0.35339 -2.86373
THR_173 -3.4806 0.16937 2.90464 -0.19323 0.07606 0.06936 1.26323 -1.50547 -0.017 -0.07096 -0.76215 -0.36858 0 0 0 -0.19755 0 -0.01251 0.01317 0.17365 0 -0.09881 2.30895 -1.0874 0.09028 0.3693 -0.35625
ASN_174 -4.82937 0.41549 4.88195 -0.16288 0.05865 0.22658 2.00264 -2.35588 -0.00732 -0.05003 -2.94866 -0.47636 0 0 0 0 0 -0.00658 0.13283 0 1.93876 0.54924 0 -0.93687 0.52903 0.41868 -0.62011
LYS_175 -2.57185 0.33116 2.86803 -0.37657 0.04553 0.18185 0.65963 -1.24808 -0.04632 -0.17568 -0.20261 0.097 0 0 0 0 0 -0.08546 0.0027 1.58675 0 0.05038 0 -1.5107 -0.00722 0.41367 0.01222
ASN_176 -2.34659 0.17816 2.29693 -0.19006 0.03572 0.31968 0.33428 -0.98927 -0 -0 0.12321 -0.92952 0 0 0 0 0 -0.01173 0.02932 0 1.70656 -0.77729 0 -0.93687 -0.22747 0.23937 -1.14556
LYS_177 -3.5602 0.72993 3.78826 -0.50117 0.08446 0.36578 1.15275 -1.60789 -0.02668 -0.08267 -0.55854 -0.15593 0 0 0 0 0 -0.03361 0.25904 2.49121 0 -0.2379 0 -1.5107 0.06032 0.38853 1.045
SER_178 -4.10642 0.50967 4.10019 -0.01302 0 0.03044 2.45493 -2.07152 -0 -0 -3.04948 -0.96619 0 0 0 0 0 -0.1151 0.01964 0.14974 0 0.23697 0.60623 -0.77834 1.27528 0.37453 -1.34244
VAL_179 -4.00814 0.42744 1.80694 -0.28579 0.20515 0.06233 0.65279 -1.39601 -0 -0 -0.1429 0.00127 0 0 0 0 0 -0.08586 0.00054 0.05157 0 -0.41253 0 1.9342 0.88857 0.19422 -0.10619
ASP_180 -3.14328 0.33232 3.43322 -0.17201 0.00393 0.52233 0.43351 -1.58457 -0.00138 -0.01616 -0.75685 -0.56041 0 0 0 0 0 -0.06744 0.04903 0 3.35214 -0.56779 0 -2.3716 -0.33921 0.28378 -1.17045
PHE_181 -5.4891 0.79333 4.96186 -0.63904 0.06586 0.36199 2.09772 -2.40846 -0 -0 -1.92234 -0.41708 0 0 0 0 0 -0.0031 0.04216 0 1.91834 0.32367 0 1.0402 0.42793 0.39991 1.55386
GLN_182 -6.10064 0.90045 4.79213 -0.35595 0.0516 0.25001 2.3087 -2.53009 -0.00379 -0.02616 -2.01249 -0.14134 0 0 0 -0.6402 0 0.01203 0.00879 0 3.44049 -0.1152 0 -0.18838 0.41677 0.46725 0.53397
ASP_183 -4.9667 0.70394 5.91434 -0.21425 0.00019 0.69992 2.53028 -2.65102 -0.01278 -0.13925 -2.87435 -0.1143 0 0 0 -1.16329 0 -0.05282 0.00048 0 3.33133 0.13437 0 -2.3716 -0.18191 0.50085 -0.92658
ARG_184 -5.96098 0.43091 5.92662 -0.43985 0.05834 0.22176 2.34729 -2.76476 -0 -0 -1.68969 0.30348 0 0 0 0 0 0.0165 0.08905 2.03247 0 -0.10712 0 -1.2888 -0.16579 0.32581 -0.66476
LEU_185 -6.45425 0.57912 3.88015 -0.63876 0.46504 0.25604 2.85097 -2.62942 -0.00138 -0.01616 -1.96487 -0.16317 0 0 0 0 0 0.00161 0.04098 1.07703 0 -0.17881 0 0.18072 0.01578 0.39257 -2.30679
TYR_186 -9.12808 0.96285 4.56412 -0.6333 0.13153 0.31992 2.9972 -3.27465 -0.01433 -0.08571 -3.22644 -0.2507 0 0 0 -0.6402 0 -0.02002 0.06309 0 3.05111 -0.04368 0.06665 1.2797 0.00145 0.7345 -3.14499
ARG_187 -6.23153 0.45281 9.34797 -0.60044 0.07967 0.32868 4.678 -3.97736 -0.00379 -0.02616 -7.06316 0.25267 0 0 0 -2.79153 0 0.04997 0.2969 2.63211 0 -0.09072 0 -1.2888 -0.09493 0.92525 -3.12438
SER_188 -6.23013 0.54427 6.39013 -0.0234 0 0.02287 3.17867 -3.14863 -0.01301 -0.08439 -3.19752 -0.34015 0 0 -0.65456 0 0 -0.04239 0.11936 0.47433 0 0.31053 1.03014 -0.77834 0.01633 0.9248 -1.50109
ALA_189 -6.16027 0.75015 3.48267 -0.02113 0 0 2.55222 -2.69114 -0 -0 -2.21889 -0.36755 0 0 0 0 0 0.04421 0 0 0 -0.32962 0 1.8394 -0.24023 0.62171 -2.73846
TYR_190 -10.4977 1.8118 4.6895 -0.55317 0.0187 0.25031 3.43039 -3.46412 -0.00915 -0.05733 -2.99773 -0.24821 0 0 0 0 0 -0.02803 0.02718 0 2.56955 -0.01518 0.01307 1.2797 -0.2102 0.6593 -3.3313
ASP_191 -6.54857 0.25353 7.10818 -0.10936 0.014 0.33144 3.03972 -3.3523 -0.01438 -0.08789 -2.11604 -0.39441 0 0 0 0 0 -0.00584 0.00036 0 1.7784 0.20369 0 -2.3716 -0.04201 0.56437 -1.74869
LEU_192 -8.50926 0.71679 5.0253 -0.4667 0.13281 0.10239 2.86793 -3.06454 -0 -0 -2.62496 0.22565 0 0 0 0 0 0.00538 0.37721 0.66934 0 -0.2153 0 0.18072 -0.11462 0.31722 -4.37465
MET_193 -8.96092 0.90328 4.81856 -0.30286 0.06953 0.04491 1.96745 -2.68818 -0.013 -0.084 -0.85468 -0.16528 0 0 0 0 0 0.08766 0.04011 1.35322 0 -0.09272 0 0.60916 -0.13104 0.63749 -2.76132
MET_194 -8.03103 0.79913 5.09237 -0.31601 0.05685 0.07903 1.95767 -2.56597 -0 -0 -1.53349 -0.06961 0 0 0 0 0 0.0237 0.05491 1.7447 0 0.10097 0 0.60916 -0.01241 0.63955 -1.37048
GLU_195 -6.32087 0.27173 7.00134 -0.21307 0.02484 0.28891 1.65723 -2.8259 -0.0529 -0.39512 -3.10552 -0.56226 0 0 0 -0.60091 0 -0.0493 0.03708 0 3.3546 -0.25916 0 -2.7348 -0.02191 0.38832 -4.11767
ASN_196 -5.07161 0.52445 6.44376 -0.22488 0.04776 0.38444 2.90694 -2.92541 -0.01706 -0.11708 -3.04778 -0.72107 0 0 0 0 0 0.15354 0.04703 0 2.07346 -0.58362 0 -0.93687 -0.36002 0.90411 -0.51991
PRO_197 -4.55689 0.96053 3.97238 -0.08491 2e-05 0.05253 1.99536 -1.70705 -0.01766 -0.08558 -1.27281 0.71546 0 0 0 0 0 0.01903 0.03174 0.55186 0 -0.36923 0 -2.4119 -0.49592 1.08464 -1.61839
GLU_198 -3.7492 0.37131 5.08633 -0.43594 0.15155 1.35973 2.39985 -2.13584 -0.07153 -0.41772 -2.41764 -3.14766 0 0 0 0 0 -0.13346 0.0076 0 3.58865 -0.26294 0 -2.7348 -0.40893 0.51645 -2.43421
LEU_199 -7.02919 0.94278 4.52865 -0.68549 0.14737 0.30208 2.72424 -2.45027 -0.02071 -0.14386 -2.4713 0.0074 0 0 0 0 0 -0.10188 0.1301 1.11044 0 -0.18473 0 0.18072 -0.22602 0.41589 -2.82377
ALA_200 -5.53063 0.85601 3.96235 -0.02353 0 0 2.54933 -2.55309 -0 -0 -2.36302 -0.38563 0 0 0 0 0 -0.08551 0 0 0 -0.39972 0 1.8394 -0.40044 0.46375 -2.07072
ASN_201 -5.63348 0.46335 5.74885 -0.30205 0.02913 0.57923 2.75054 -2.82261 -0.02565 -0.20447 -2.27812 -0.37105 0 0 0 0 0 -0.01081 0.0007 0 3.50788 0.58063 0 -0.93687 -0.02227 0.36077 1.4137
LYS_202 -4.34492 0.12864 4.79702 -0.2996 0.02683 0.13379 2.1167 -2.27371 -0.00042 -0.00122 -2.11894 -0.01862 0 0 0 0 0 -0.0376 0.0031 1.72088 0 -0.01045 0 -1.5107 0.0775 0.19911 -1.41261
MET_203 -8.21152 0.47889 6.49974 -0.5123 0.11974 0.14555 3.11354 -2.96368 -0 -0 -2.13107 -0.00858 0 0 0 0 0 0.01764 0.17355 1.13007 0 0.09985 0 0.60916 -0.157 0.19036 -1.40606
PHE_204 -9.76102 1.27323 5.76596 -0.53955 0.01295 0.20657 3.56833 -3.50282 -0 -0 -3.05815 -0.07894 0 0 0 0 0 0.10084 0.31899 0 2.48629 0.05364 0 1.0402 0.00297 0.40272 -1.70782
ILE_205 -5.66839 0.32585 5.56459 -0.50841 0.37674 0.1047 2.61459 -2.84194 -0 -0 -2.53986 -0.07144 0 0 0 0 0 -0.04058 0.03408 0.58399 0 -0.39745 0 0.73287 -0.08 0.47495 -1.33572
SER_206 -6.42277 0.52428 6.33998 -0.03157 0.00027 0.02147 3.01455 -2.96156 -0.01552 -0.21856 -3.01957 0.01997 0 0 0 0 0 0.10113 0 0.50856 0 0.30397 1.80456 -0.77834 -0.02455 0.40576 -0.42796
SER_207 -5.61808 0.21251 5.6899 -0.02737 0 0.06401 2.11252 -2.67204 -7e-05 -0.00243 -1.37558 -0.58722 0 0 0 0 0 0.1777 0.00109 0.75607 0 0.33261 0.62752 -0.77834 0.05489 0.28822 -0.7441
PHE_208 -8.75145 1.10071 5.645 -0.57425 0.10296 0.23261 2.71218 -3.26332 -0.02229 -0.08364 -2.36161 0.0002 0 0 0 0 0 0.07666 0.36134 0 3.72319 -0.02721 0 1.0402 -0.02506 0.41684 0.30305
LEU_209 -6.6463 0.67632 4.65862 -0.67677 0.18388 0.23854 2.64129 -2.64906 -5e-05 -0.00014 -1.61601 0.11086 0 0 0 0 0 0.00164 0.16278 0.87871 0 -0.19108 0 0.18072 -0.10708 0.67472 -1.47844
MET_210 -8.38498 0.77581 4.90221 -0.30552 0.08302 0.06923 1.81992 -2.52679 -0.00044 -0.00953 -1.34839 -0.22027 0 0 0 0 0 -0.01249 0.33219 1.07453 0 0.11404 0 0.60916 -0.02198 0.73537 -2.3149
ASN_211 -4.56207 0.61505 4.76814 -0.38457 0.01953 0.75074 2.49135 -2.26772 -0.00098 -0.00818 -2.59346 -0.10907 0 0 -0.9766 0 0 0.02685 0.02328 0 3.04128 0.11812 0 -0.93687 0.03618 0.70297 0.75398
GLY_212 -2.63017 0.35859 3.7946 -0.00064 0 0 2.04858 -1.79518 -0.02229 -0.08364 -1.12052 -0.24165 0 0 0 0 0 -0.07526 0 0 0 -0.66594 0 0.83697 0.53023 0.54191 1.4756
PHE_213 -5.34039 0.48591 4.75398 -1.01994 0.16332 0.39371 1.85996 -2.3593 -0.01068 -0.06345 -2.24363 -0.4808 0 0 0 0 0 -0.1082 0.02381 0 2.4278 0.21956 0 1.0402 0.43448 0.31013 0.48648
GLU_214 -6.47404 0.76566 6.19575 -0.44523 0.18155 1.38128 2.67586 -3.08614 -0.02445 -0.14119 -1.49329 -2.98569 0 0 0 0 0 -0.10574 0.06316 0 3.75667 -0.32543 0 -2.7348 -0.36538 0.32742 -2.834
ASN_215 -5.97139 0.45503 4.78266 -0.3695 0.037 0.76949 1.64243 -2.3714 -0.02451 -0.14133 -1.33271 -0.5679 0 0 0 0 0 0.06264 0.08688 0 2.97364 -0.59996 0 -0.93687 -0.6642 0.36256 -1.80744
LYS_216 -3.09835 0.15705 3.57095 -0.29489 0.03977 0.14509 1.25087 -1.63655 -0 -0 -0.10639 -0.19899 0 0 0 0 0 0.17034 0.03641 1.83877 0 -0.24616 0 -1.5107 -0.22906 0.4248 0.31295
LEU_217 -3.2835 0.11312 2.89264 -0.67467 0.19284 0.2332 1.14945 -1.41464 -0 -0 -0.38147 0.14433 0 0 0 0 0 0.12801 0.00863 0.73923 0 -0.17658 0 0.18072 0.18804 0.4087 0.44808
ILE_218 -4.36758 0.35699 3.54102 -0.47517 0.28505 0.10057 2.16047 -1.96113 -0.01117 -0.07069 -1.22744 0.24072 0 0 0 0 0 -0.08763 0.04412 0.39367 0 -0.47616 0 0.73287 -0.22021 0.36672 -0.67498
ASP_219 -3.79731 0.18501 5.15774 -0.24961 0.0668 0.85358 2.28553 -2.27806 -0 -0 -3.17136 -0.77875 0 0 -0.5713 0 0 -0.0311 0.0065 0 2.04218 -0.78579 0 -2.3716 -0.34714 0.53653 -3.24814
ILE_220 -7.24214 0.75099 3.91554 -0.7028 0.38171 0.24582 2.68233 -2.49952 -0 -0 -1.99263 0.32991 0 0 0 0 0 -0.05099 0.0049 0.94117 0 0.02442 0 0.73287 -0.18019 0.57029 -2.08833
LYS_221 -3.42925 0.41969 4.19802 -0.41257 0.05472 0.22291 1.18698 -1.84483 -0.00049 -0.00723 -0.82658 -0.1268 0 0 0 0 0 0.07673 0.01179 2.04144 0 0.05607 0 -1.5107 -0.22328 0.39823 0.28487
GLU_222 -3.63086 0.37063 4.4842 -0.62686 0.13231 1.15696 1.1159 -1.89608 -0.00265 -0.01099 -1.26821 -0.64507 0 0 -0.5713 0 0 -0.02006 0.00759 0 3.41382 -0.31737 0 -2.7348 -0.3241 0.2336 -1.13335
TYR_223 -6.73736 0.69691 4.66668 -0.98647 0.06617 0.4012 2.80855 -2.49243 -0 -0 -2.76251 -0.23885 0 0 0 0 0 0.00094 0.03264 0 2.10138 -0.10537 0.01455 1.2797 -0.26029 0.37359 -1.14097
ILE_224 -9.39422 1.5386 5.31275 -0.53245 0.53919 0.11378 3.27137 -3.40383 -0 -0 -2.99385 -0.05748 0 0 0 0 0 0.54755 0.0255 0.79224 0 -0.16286 0 0.73287 5.74818 1.69572 3.77306
PRO_225 -6.10437 1.29773 3.71797 -0.06741 0 0.0425 1.73033 -1.79705 -0 -0 -1.94741 0.58347 0 0 0 0 0 0.14468 0.16828 0.1821 0 -0.62925 0 -2.4119 5.94641 1.89 2.74607
TYR_226 -6.11218 0.85301 4.45721 -0.89054 0.04189 0.31238 2.82851 -2.48981 -0.00265 -0.01099 -2.23514 -0.30876 0 0 0 0 0 0.00881 0.09991 0 1.91551 -0.2934 0.00027 1.2797 0.19166 0.70853 0.35393
GLN_227 -7.03074 0.53438 6.12622 -0.24805 0.03108 0.19368 2.84662 -3.08567 -0.00191 -0.01326 -2.21499 -0.41053 0 0 0 -0.46881 0 0.04261 0.04677 0 2.92183 -0.16382 0 -0.18838 -0.12692 0.44295 -0.76696
TRP_228 -9.16506 0.94311 5.66824 -0.67026 0.11061 0.341 3.15149 -3.40614 -0 -0 -2.83158 -0.38046 0 0 -0.56467 0 0 0.16367 0.00157 0 3.02313 -0.17274 0 1.6906 -0.2251 0.38434 -1.93825
PHE_229 -5.97269 0.40045 5.78698 -1.10881 0.16141 0.46503 2.72881 -2.92063 -0 -0 -3.1548 0.01787 0 0 0 0 0 0.00396 0.18885 0 1.768 -0.47511 0 1.0402 -0.03568 0.4759 -0.63024
LEU_230 -6.78317 0.65064 5.0508 -0.49743 0.20069 0.11812 2.65951 -2.84509 -0 -0 -2.38368 0.22871 0 0 0 0 0 -0.03593 0.02537 0.3659 0 -0.25751 0 0.18072 -0.12079 0.5948 -2.84835
GLU_231 -5.08758 0.22859 6.00263 -0.63542 0.15496 1.17487 2.43806 -2.79149 -0 -0 -2.45096 -0.67368 0 0 0 0 0 0.00014 0.05524 0 3.46501 -0.26336 0 -2.7348 -0.39283 0.47995 -1.03067
ASN_232 -5.27249 0.25898 6.43511 -0.16995 0.00984 0.2427 2.96158 -3.06672 -0.02418 -0.13304 -2.37404 -0.33191 0 0 0 -0.77716 0 -0.01629 0.00977 0 1.47096 0.36756 0 -0.93687 -0.20784 0.3322 -1.22179
ASP_233 -4.86322 0.19011 5.64272 -0.18303 0.00044 0.60196 2.4116 -2.62581 -0 -0 -2.9332 -0.21665 0 0 0 0 0 0.06673 0.07837 0 3.23267 0.20688 0 -2.3716 -0.04767 0.38749 -0.42223
ILE_234 -6.20336 0.63574 5.83703 -0.50092 0.35399 0.10049 2.92927 -2.98784 -0.00403 -0.03141 -2.61811 0.03788 0 0 0 0 0 -0.02042 0.12238 0.56833 0 -0.43802 0 0.73287 -0.08603 0.39955 -1.17259
ARG_235 -7.18319 0.43961 8.64606 -1.06554 0.27413 0.79774 3.78098 -3.83504 -0.02418 -0.13304 -4.10458 0.38258 0 0 0 -1.67183 0 -0.01614 0.05358 2.21704 0 -0.11493 0 -1.2888 0.01947 0.4322 -2.39388
SER_236 -3.82715 0.15354 5.1451 -0.02361 0 0.02205 2.08364 -2.37568 -0.00409 -0.05927 -1.75701 -0.39919 0 0 -0.49641 0 0 0.22473 0.0047 0.53109 0 0.28721 0.60023 -0.77834 -0.02101 0.3502 -0.33928
PHE_237 -5.12553 0.44172 5.53553 -0.8914 0.04723 0.26169 2.42109 -2.63162 -0 -0 -1.83908 -0.05598 0 0 0 0 0 -0.00522 0.07347 0 1.76766 -0.40514 0 1.0402 -0.01562 0.25871 0.8777
ILE_238 -5.25833 0.40411 4.7929 -0.50774 0.43594 0.10304 2.32456 -2.42051 -0.01274 -0.07988 -1.78152 0.00591 0 0 0 0 0 -0.0398 0.00327 0.61523 0 -0.36433 0 0.73287 0.01696 0.28739 -0.74266
GLU_239 -3.78192 0.20806 4.72068 -0.22947 0.0265 0.34246 1.31856 -2.01928 -0.00812 -0.09068 -1.28479 -0.61306 0 0 0 0 0 -0.05543 0.01343 0 3.28562 -0.23013 0 -2.7348 -0.26163 0.34153 -1.05244
SER_240 -2.69636 0.31095 3.7784 -0.03405 0.00493 0.02594 1.77734 -1.7228 -0 -0 -2.25509 -0.12376 0 0 -0.49641 0 0 -0.01974 0.00331 0.64953 0 -0.23489 1.79106 -0.77834 -0.55928 0.31988 -0.25939
LYS_241 -5.54301 0.41946 6.04461 -0.44052 0.06579 0.21331 2.25479 -2.5094 -0.03939 -0.33233 -3.24402 0.06301 0 0 0 0 0 -0.07412 0.44439 2.43787 0 0.1285 0 -1.5107 -0.31843 0.43177 -1.50842
ASN_242 -2.24363 0.29356 2.65973 -0.37157 0.09304 0.73551 1.35217 -1.23563 -0.01828 -0.27899 -1.12941 -0.76353 0 0 0 0 0 0.07738 0.00529 0 1.84143 -0.54364 0 -0.93687 0.05057 0.55196 0.13909
THR_243 -2.18431 0.39277 2.85626 -0.18965 0.12157 0.06538 1.4512 -1.3458 -0.01833 -0.26929 -1.59976 -0.52232 0 0 0 0 0 0.0998 0.00585 0.03702 0 0.17534 2.39625 -1.0874 1.54325 0.53835 2.46619
GLY_244 -1.55093 0.27813 1.69911 -5e-05 0 0 0.95764 -0.89563 -0 -0 -0.87038 -0.42373 0 0 0 0 0 -0.07007 0 0 0 0.26539 0 0.83697 1.48424 0.31637 2.02706
LEU_245 -4.09288 0.46678 3.7054 -0.51487 0.23452 0.14931 1.47843 -1.70483 -0 -0 -0.21447 0.07641 0 0 0 0 0 -0.05634 0.06325 0.16141 0 -0.16539 0 0.18072 -0.27675 0.13603 -0.37326
LYS_246 -3.53929 0.17414 5.47019 -0.51124 0.09744 0.18787 2.23757 -2.16568 -0.00573 -0.10149 -2.80467 0.30836 0 0 0 -0.70605 0 -0.07756 0.10344 2.21776 0 0.01326 0 -1.5107 -0.55349 0.26437 -0.90147
ASP_247 -2.6667 0.08069 3.71361 -0.11085 0.00677 0.31719 0.83228 -1.53308 -0.0202 -0.16131 -1.47241 -0.32157 0 0 0 0 0 0.02523 0.02117 0 2.01923 0.07166 0 -2.3716 -0.53887 0.28331 -1.82546
SER_248 -3.74403 0.12965 3.46524 -0.03007 1e-05 0.02273 1.42646 -1.64226 -0.0054 -0.095 -0.99158 -0.24612 0 0 0 -0.61673 0 -0.02101 0.00871 0.44597 0 -0.00757 1.866 -0.77834 -0.49919 0.23166 -1.08087
SER_249 -3.79358 0.23764 4.22366 -0.02357 0 0.0218 1.85798 -1.94351 -0.02716 -0.26561 -0.6804 -0.27818 0 0 0 0 0 -0.01383 5e-05 0.51321 0 0.32962 0.60155 -0.77834 -0.04517 0.36036 0.29651
GLU_250 -7.18626 0.8245 7.96562 -0.60539 0.13772 1.10523 3.2814 -3.39325 -0 -0 -4.49262 -0.68784 0 0 0 -1.73226 0 -0.04811 0.09375 0 3.64814 -0.36436 0 -2.7348 -0.1004 0.44907 -3.83983
SER_251 -2.87167 0.18281 3.02381 -0.02638 0.00139 0.02497 0.76083 -1.45369 -0.02558 -0.18535 -0.10075 -0.37841 0 0 0 0 0 -0.10508 0.00223 1.28126 0 -0.24559 0.61082 -0.77834 -0.61422 0.27195 -0.625
LEU_252 -3.97216 0.37558 3.9937 -0.50303 0.22989 0.14333 1.97259 -1.87444 -0 -0 -1.44109 0.07238 0 0 0 0 0 -0.03858 0.05717 0.16755 0 -0.14854 0 0.18072 -0.59845 0.25082 -1.1326
ARG_253 -5.38813 0.42402 5.73489 -0.47373 0.10326 0.28446 2.0978 -2.37483 -0.0141 -0.12984 -2.88905 0.09618 0 0 0 -0.44113 0 -0.05782 0.27149 2.0194 0 -0.13427 0 -1.2888 -0.46952 0.46798 -2.16175
ASN_254 -5.81205 0.61661 6.18829 -0.32642 0.05966 0.55057 2.7649 -2.83585 -0.00742 -0.05936 -2.7838 -0.37585 0 0 -0.98086 0 0 -0.08185 0.04471 0 2.36155 -0.47258 0 -0.93687 -0.40146 1.07562 -1.41246
PRO_255 -5.25163 0.7146 3.55862 -0.06479 0 0.04203 1.8014 -1.6091 -0 -0 -0.81168 0.64154 0 0 0 0 0 -0.01533 0.01325 0.06071 0 0.3491 0 -2.4119 0.54879 0.93968 -1.49469
ALA_256 -3.94314 0.27917 3.83965 -0.0214 0 0 1.73302 -2.04973 -0 -0 -1.1983 -0.33969 0 0 0 0 0 -0.03019 0 0 0 -0.1183 0 1.8394 0.70204 0.26718 0.95972
ASP_257 -5.06842 0.31235 5.96871 -0.113 0.01777 0.34966 2.4095 -2.73124 -0.00255 -0.04279 -1.74793 -0.21801 0 0 -0.98086 0 0 0.01085 0.00071 0 1.78528 0.13911 0 -2.3716 -0.18032 0.23092 -2.23187
LYS_258 -6.17542 0.2763 7.4545 -0.46136 0.14861 0.18676 2.94209 -3.19955 -0.07213 -0.44584 -3.7933 0.34828 0 0 0 0 0 0.01192 0.25736 3.03228 0 -0.00956 0 -1.5107 -0.35294 0.24884 -1.11388
ILE_259 -6.02415 0.39544 5.65095 -0.49785 0.33633 0.10129 2.92554 -2.96083 -0.00742 -0.05936 -2.52628 0.02414 0 0 0 0 0 -0.04637 0.06083 0.50459 0 -0.445 0 0.73287 -0.19759 0.28958 -1.74331
LEU_260 -5.23361 0.26118 5.25975 -0.48453 0.23484 0.11581 2.42854 -2.67131 -0 -0 -2.06167 0.23944 0 0 0 0 0 0.02649 0.05158 0.35714 0 -0.26576 0 0.18072 -0.12555 0.351 -1.33593
GLU_261 -4.5294 0.2153 5.64994 -0.20848 0.0271 0.28919 2.42024 -2.57498 -0.01991 -0.16495 -1.94343 -0.58606 0 0 0 0 0 0.01483 0.01518 0 3.01917 -0.18925 0 -2.7348 -0.39269 0.30409 -1.38892
GLN_262 -5.63224 0.36285 6.30051 -0.64144 0.07661 0.67392 2.73472 -2.98654 -0.02428 -0.25706 -2.4977 -0.3344 0 0 0 0 0 -0.02382 0.0002 0 2.78852 -0.16662 0 -0.18838 -0.35943 0.39211 0.21754
ASN_263 -5.82436 0.3202 6.51194 -0.16793 0.0107 0.24748 3.03069 -3.26533 -0.00019 -0.00369 -2.58118 -0.38657 0 0 0 0 0 0.04228 0.00114 0 1.44728 0.41023 0 -0.93687 -0.06853 0.45283 -0.7599
SER_264 -4.29724 0.3168 5.22423 -0.02566 0 0.06029 2.44619 -2.50926 -0 -0 -2.05289 -0.64411 0 0 0 0 0 -0.01302 0.00025 0.57423 0 0.35732 0.60309 -0.77834 0.26634 0.2607 -0.21108
LEU_265 -5.29562 0.24277 5.03812 -0.48246 0.21527 0.11137 2.42555 -2.56372 -0 -0 -1.75507 0.2445 0 0 0 0 0 -0.01739 0.02828 0.35143 0 -0.27277 0 0.18072 0.05474 0.19508 -1.2992
GLU_266 -6.28366 0.55493 7.87866 -0.21732 0.03359 0.31027 3.82856 -3.5193 -0.00601 -0.11133 -5.00319 -0.61098 0 0 0 -0.75795 0 -0.01202 0.00257 0 3.11028 -0.24042 0 -2.7348 -0.36611 0.2693 -3.87491
ASN_267 -5.37037 0.25967 6.05 -0.17502 0.02503 0.25638 2.58386 -2.92376 -0.00283 -0.01798 -2.36923 -0.34835 0 0 0 0 0 0.11785 0.01213 0 1.42266 0.32413 0 -0.93687 -0.19655 0.27555 -1.01368
ILE_268 -5.52008 0.51197 5.50515 -0.48448 0.3024 0.09516 2.97348 -2.78422 -0 -0 -2.23581 0.09545 0 0 -0.71253 0 0 -0.04476 0.02581 0.46888 0 -0.44541 0 0.73287 0.08118 0.35106 -1.08387
LEU_269 -6.43495 0.35157 4.85854 -0.49008 0.24281 0.1203 2.35914 -2.75075 -0.01589 -0.10513 -1.29654 0.2435 0 0 0 0 0 0.00318 0.01867 0.27899 0 -0.29252 0 0.18072 -0.12123 0.41215 -2.43752
PHE_270 -9.6812 1.45043 5.2432 -0.49862 0.00945 0.16152 1.82869 -3.1511 -0.00122 -0.00549 -1.37265 -0.12141 0 0 0 0 0 -0.05711 0.45947 0 2.76547 0.06841 0 1.0402 -0.29699 0.53362 -1.62533
SER_271 -3.22858 0.22884 4.4758 -0.04452 0.00092 0.06301 1.70095 -1.96655 -0.01541 -0.10658 -2.51219 -0.31483 0 0 -0.71253 0 0 0.02431 0.36507 0.2164 0 -0.33863 2.23428 -0.77834 -0.43924 0.6399 -0.50794
GLN_272 -6.33907 0.72746 5.33845 -0.28779 0.06386 0.20086 2.79572 -2.75032 -0.01162 -0.05544 -1.31374 -0.10705 0 0 0 -1.05738 0 0.07719 0.09379 0 4.66701 -0.01432 0 -0.18838 -0.50764 0.63455 1.96615
ASN_273 -1.54466 0.06397 1.68593 -0.34458 0.09613 0.6711 0.44042 -0.83579 -0 -0 0.08034 -1.64975 0 0 0 0 0 0.06337 0.12564 0 2.55765 -0.47788 0 -0.93687 -0.42766 0.49545 0.06281
ASN_274 -2.93848 0.41277 2.64319 -0.35307 0.06351 0.68177 1.07229 -1.40662 -0 -0 -0.49076 -1.36353 0 0 0 -1.05738 0 0.01837 0.02961 0 2.14344 -0.5907 0 -0.93687 -0.37211 0.25189 -2.19267
VAL_275 -5.57943 0.44647 2.45176 -0.26459 0.13239 0.05361 1.68704 -1.97584 -0 -0 0.44439 -0.31386 0 0 0 0 0 -0.02865 0.00031 0.24806 0 -0.77909 0 1.9342 -0.33719 0.2737 -1.60672
VAL_276 -1.71368 0.18569 1.16215 -0.28424 0.17184 0.05219 0.2922 -0.80196 -0.01359 -0.10494 0.77566 -0.07046 0 0 0 0 0 0.00116 0.00014 0.22612 0 -0.11935 0 1.9342 -0.12414 0.28609 1.8551
SER_277 -1.37517 0.06795 1.34843 -0.02914 0.00081 0.04563 0.37948 -0.72366 -0.01465 -0.10869 0.37514 -1.14237 0 0 0 0 0 -0.05036 0.21285 0.31432 0 -0.27813 0.73939 -0.77834 -0.26023 0.24248 -1.03428
SER_278 -3.89879 0.58913 2.62051 -0.0302 0.00265 0.02545 1.01388 -1.50483 -0.00454 -0.05647 0.71449 0.21332 0 0 0 0 0 -0.04883 0.00192 0.84469 0 0.31008 0.60141 -0.77834 0.05389 0.26637 0.9358
ASP_279 -3.2545 0.3892 3.77964 -0.19606 0.04322 0.62824 1.55709 -1.76519 -0.00312 -0.01375 -0.98456 -1.33861 0 0 0 0 0 0.00502 0.04087 0 2.23804 -0.67549 0 -2.3716 0.22865 0.30078 -1.39211
GLU_280 -3.31157 0.32427 3.28428 -0.36343 0.1184 0.54175 0.34518 -1.43163 -0.01663 -0.11206 -0.17725 -0.4402 0 0 0 0 0 0.01676 0.01994 0 3.10985 0.20305 0 -2.7348 0.31376 0.49781 0.1875
ASN_281 -5.11353 0.30534 6.33186 -0.22877 0.02747 0.35145 3.2 -2.75002 -0.00298 -0.01866 -2.5443 -0.89601 0 0 -0.99048 0 0 -0.01458 0.06256 0 2.4381 0.02536 0 -0.93687 0.83062 0.52021 0.59677
ASP_282 -4.0856 0.37562 5.32284 -0.10926 0.00896 0.33367 2.38158 -2.31405 -0 -0 -3.25534 -0.37104 0 0 0 -0.29989 0 -0.07003 8e-05 0 1.70378 0.0216 0 -2.3716 0.19476 0.3698 -2.16413
ILE_283 -4.92183 0.32215 5.15176 -0.49846 0.35525 0.10029 2.16418 -2.4562 -0.01363 -0.13225 -1.82697 0.00774 0 0 -0.99048 0 0 -0.06831 0.01297 0.50557 0 -0.46309 0 0.73287 -0.11259 0.318 -1.81303
THR_284 -6.28947 0.45467 5.52284 -0.20284 0.15647 0.07629 2.77058 -2.72969 -0.0002 -0.00451 -2.31228 -0.43544 0 0 0 0 0 -0.01401 0.02388 0.07322 0 0.00603 2.28418 -1.0874 0.06779 0.22142 -1.41848
LYS_285 -6.78957 0.41505 7.10909 -0.46878 0.19158 0.24434 2.907 -3.10774 -0 -0 -3.84104 0.1239 0 0 0 -0.29989 0 -0.01187 0.08828 2.54251 0 0.02684 0 -1.5107 -0.12349 0.44573 -2.05875
GLN_286 -4.07258 0.23952 4.80953 -0.27589 0.06088 0.22425 1.63643 -2.24627 -0.01467 -0.14287 -0.90258 -0.49494 0 0 0 0 0 0.10118 0.12704 0 2.73816 -0.09541 0 -0.18838 -0.27826 0.50666 1.73179
GLU_287 -3.42251 0.12159 4.02027 -0.21048 0.02078 0.28513 1.41154 -1.8631 -0.0002 -0.00451 -0.70139 -0.58901 0 0 0 0 0 -0.04825 0.02063 0 3.0557 -0.30943 0 -2.7348 -0.34025 0.24829 -1.04
CYS_288 -3.65321 0.4883 2.92571 -0.04788 0 0.01659 1.51091 -1.38046 -0 -0 -2.11036 -0.00488 0 0 0 0 0 -0.02809 0.00025 0.33939 0 0.26659 0 3.6196 0.03016 0.20655 2.17919
LYS:CtermProteinFull_289 -2.28868 0.2771 4.15746 -0.32702 0.03059 0.22129 1.96481 -1.5825 -0 -0 -2.5256 -0.14234 0 0 0 -0.75795 0 0 0.06111 2.54005 0 0 0 -1.5107 0.25249 0.44006 0.81018
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 28100 DOMAINID 27526 MODEL 3 T1042
MODEL     3
REMARK    Rerank model03.pdb score: 80.062
REMARK    CLUSTER 0003 t000_.out.valid.rescored.best_scoring.binary cluster_size: 12 cluster_threshold: 20.703239
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE             ref:          19.636
REMARK    SCORE     hbond_lr_bb:         -10.894
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE    fa_intra_rep:           2.960
REMARK    SCORE            time:           1.000
REMARK    SCORE     cart_bonded:         133.853
REMARK    SCORE     hbond_sr_bb:        -182.064
REMARK    SCORE         fa_elec:        -441.568
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     rama_prepro:         -10.768
REMARK    SCORE     total_score:        -461.704
REMARK    SCORE     hbond_bb_sc:         -37.809
REMARK    SCORE          fa_sol:        1050.872
REMARK    SCORE     description: cluster0003_0001
REMARK    SCORE fa_intra_sol_xover4:          62.585
REMARK    SCORE     lk_ball_wtd:         -62.855
REMARK    SCORE           score:        -461.704
REMARK    SCORE          fa_dun:         388.190
REMARK    SCORE          fa_rep:         125.682
REMARK    SCORE          fa_atr:       -1435.080
REMARK    SCORE         p_aa_pp:         -45.605
REMARK    SCORE        hbond_sc:         -21.016
REMARK    SCORE           omega:           2.177
REMARK    SCORE   yhh_planarity:           0.000
ATOM      1  N   ARG A   1      -0.091   0.129   1.464  1.00 30.060          N  
ATOM      2  CA  ARG A   1       1.260  -0.050   0.944  1.00 29.940          C  
ATOM      3  C   ARG A   1       1.846   1.265   0.466  1.00 30.060          C  
ATOM      4  O   ARG A   1       1.247   1.967  -0.345  1.00 29.860          O  
ATOM      5  CB  ARG A   1       1.283  -1.044  -0.218  1.00 41.960          C  
ATOM      6  CG  ARG A   1       2.683  -1.313  -0.858  1.00 41.960          C  
ATOM      7  CD  ARG A   1       3.584  -2.120   0.013  1.00 41.960          C  
ATOM      8  NE  ARG A   1       4.777  -2.551  -0.717  1.00 41.960          N  
ATOM      9  CZ  ARG A   1       5.989  -1.927  -0.718  1.00 41.960          C  
ATOM     10  NH1 ARG A   1       6.249  -0.859  -0.028  1.00 41.960          N  
ATOM     11  NH2 ARG A   1       6.992  -2.385  -1.433  1.00 41.960          N  
ATOM     12 1H   ARG A   1      -0.714  -0.542   1.039  1.00 36.070          H  
ATOM     13 2H   ARG A   1      -0.087  -0.001   2.466  1.00 36.070          H  
ATOM     14 3H   ARG A   1      -0.405   1.065   1.247  1.00 36.070          H  
ATOM     15  HA  ARG A   1       1.888  -0.436   1.746  1.00 35.930          H  
ATOM     16 1HB  ARG A   1       0.889  -2.004   0.116  1.00 50.360          H  
ATOM     17 2HB  ARG A   1       0.632  -0.686  -1.014  1.00 50.360          H  
ATOM     18 1HG  ARG A   1       2.539  -1.881  -1.777  1.00 50.360          H  
ATOM     19 2HG  ARG A   1       3.188  -0.377  -1.101  1.00 50.360          H  
ATOM     20 1HD  ARG A   1       3.894  -1.543   0.880  1.00 50.360          H  
ATOM     21 2HD  ARG A   1       3.052  -3.010   0.345  1.00 50.360          H  
ATOM     22  HE  ARG A   1       4.684  -3.382  -1.289  1.00 50.360          H  
ATOM     23 1HH1 ARG A   1       5.583  -0.381   0.567  1.00 50.360          H  
ATOM     24 2HH1 ARG A   1       7.202  -0.480  -0.101  1.00 50.360          H  
ATOM     25 1HH2 ARG A   1       6.896  -3.214  -2.005  1.00 50.360          H  
ATOM     26 2HH2 ARG A   1       7.879  -1.850  -1.386  1.00 50.360          H  
ATOM     27  N   PHE A   2       3.023   1.586   0.963  1.00 30.470          N  
ATOM     28  CA  PHE A   2       3.745   2.782   0.562  1.00 30.710          C  
ATOM     29  C   PHE A   2       5.217   2.416   0.686  1.00 30.390          C  
ATOM     30  O   PHE A   2       5.530   1.340   1.214  1.00 30.390          O  
ATOM     31  CB  PHE A   2       3.338   3.998   1.401  1.00 42.900          C  
ATOM     32  CG  PHE A   2       3.695   3.957   2.826  1.00 42.900          C  
ATOM     33  CD1 PHE A   2       4.861   4.556   3.265  1.00 42.900          C  
ATOM     34  CD2 PHE A   2       2.877   3.332   3.740  1.00 42.900          C  
ATOM     35  CE1 PHE A   2       5.198   4.534   4.593  1.00 42.900          C  
ATOM     36  CE2 PHE A   2       3.211   3.303   5.070  1.00 42.900          C  
ATOM     37  CZ  PHE A   2       4.373   3.907   5.499  1.00 42.900          C  
ATOM     38  H   PHE A   2       3.466   0.982   1.641  1.00 36.560          H  
ATOM     39  HA  PHE A   2       3.536   3.010  -0.484  1.00 36.850          H  
ATOM     40 1HB  PHE A   2       3.784   4.880   0.982  1.00 51.480          H  
ATOM     41 2HB  PHE A   2       2.260   4.145   1.327  1.00 51.480          H  
ATOM     42  HD1 PHE A   2       5.510   5.052   2.540  1.00 51.480          H  
ATOM     43  HD2 PHE A   2       1.959   2.864   3.395  1.00 51.480          H  
ATOM     44  HE1 PHE A   2       6.117   5.011   4.933  1.00 51.480          H  
ATOM     45  HE2 PHE A   2       2.561   2.807   5.787  1.00 51.480          H  
ATOM     46  HZ  PHE A   2       4.639   3.886   6.555  1.00 51.480          H  
ATOM     47  N   ASP A   3       6.122   3.253   0.172  1.00 30.200          N  
ATOM     48  CA  ASP A   3       7.546   2.896   0.181  1.00 30.020          C  
ATOM     49  C   ASP A   3       8.475   4.092   0.168  1.00 29.550          C  
ATOM     50  O   ASP A   3       8.194   5.106  -0.461  1.00 29.290          O  
ATOM     51  CB  ASP A   3       7.889   2.056  -1.072  1.00 42.100          C  
ATOM     52  CG  ASP A   3       9.197   1.216  -0.955  1.00 42.100          C  
ATOM     53  OD1 ASP A   3      10.302   1.747  -1.167  1.00 42.100          O  
ATOM     54  OD2 ASP A   3       9.068   0.024  -0.689  1.00 42.100          O  
ATOM     55  H   ASP A   3       5.814   4.147  -0.230  1.00 36.240          H  
ATOM     56  HA  ASP A   3       7.748   2.316   1.081  1.00 36.020          H  
ATOM     57 1HB  ASP A   3       7.056   1.408  -1.317  1.00 50.520          H  
ATOM     58 2HB  ASP A   3       8.011   2.732  -1.913  1.00 50.520          H  
ATOM     59  N   THR A   4       9.653   3.924   0.751  1.00 29.520          N  
ATOM     60  CA  THR A   4      10.684   4.952   0.741  1.00 29.160          C  
ATOM     61  C   THR A   4      10.947   5.473  -0.670  1.00 28.880          C  
ATOM     62  O   THR A   4      11.136   6.677  -0.865  1.00 28.350          O  
ATOM     63  CB  THR A   4      12.003   4.400   1.328  1.00 40.970          C  
ATOM     64  OG1 THR A   4      11.782   3.977   2.683  1.00 40.970          O  
ATOM     65  CG2 THR A   4      13.089   5.484   1.304  1.00 40.970          C  
ATOM     66  H   THR A   4       9.855   3.061   1.240  1.00 35.420          H  
ATOM     67  HA  THR A   4      10.347   5.786   1.354  1.00 34.990          H  
ATOM     68  HB  THR A   4      12.329   3.541   0.737  1.00 49.160          H  
ATOM     69  HG1 THR A   4      12.550   3.488   2.993  1.00 49.160          H  
ATOM     70 1HG2 THR A   4      14.008   5.085   1.725  1.00 49.160          H  
ATOM     71 2HG2 THR A   4      13.281   5.808   0.281  1.00 49.160          H  
ATOM     72 3HG2 THR A   4      12.759   6.337   1.896  1.00 49.160          H  
ATOM     73  N   ASN A   5      10.997   4.566  -1.653  1.00 29.310          N  
ATOM     74  CA  ASN A   5      11.304   4.960  -3.023  1.00 29.230          C  
ATOM     75  C   ASN A   5      10.061   5.084  -3.917  1.00 28.650          C  
ATOM     76  O   ASN A   5      10.173   5.097  -5.147  1.00 28.670          O  
ATOM     77  CB  ASN A   5      12.300   3.986  -3.614  1.00 40.950          C  
ATOM     78  CG  ASN A   5      13.647   4.077  -2.934  1.00 40.950          C  
ATOM     79  OD1 ASN A   5      14.116   5.161  -2.561  1.00 40.950          O  
ATOM     80  ND2 ASN A   5      14.283   2.947  -2.764  1.00 40.950          N  
ATOM     81  H   ASN A   5      10.813   3.571  -1.441  1.00 35.170          H  
ATOM     82  HA  ASN A   5      11.768   5.945  -2.995  1.00 35.080          H  
ATOM     83 1HB  ASN A   5      11.917   2.968  -3.508  1.00 49.140          H  
ATOM     84 2HB  ASN A   5      12.425   4.185  -4.677  1.00 49.140          H  
ATOM     85 1HD2 ASN A   5      15.179   2.937  -2.318  1.00 49.140          H  
ATOM     86 2HD2 ASN A   5      13.874   2.088  -3.076  1.00 49.140          H  
ATOM     87  N   GLY A   6       8.878   5.117  -3.308  1.00 28.230          N  
ATOM     88  CA  GLY A   6       7.613   5.226  -4.016  1.00 27.760          C  
ATOM     89  C   GLY A   6       6.786   6.328  -3.378  1.00 27.360          C  
ATOM     90  O   GLY A   6       7.324   7.365  -2.980  1.00 27.260          O  
ATOM     91  H   GLY A   6       8.837   5.128  -2.285  1.00 33.880          H  
ATOM     92 1HA  GLY A   6       7.786   5.447  -5.068  1.00 33.310          H  
ATOM     93 2HA  GLY A   6       7.077   4.281  -3.957  1.00 33.310          H  
ATOM     94  N   SER A   7       5.474   6.114  -3.321  1.00 27.230          N  
ATOM     95  CA  SER A   7       4.566   7.073  -2.714  1.00 26.940          C  
ATOM     96  C   SER A   7       4.749   6.965  -1.208  1.00 26.520          C  
ATOM     97  O   SER A   7       5.140   5.903  -0.715  1.00 26.330          O  
ATOM     98  CB  SER A   7       3.126   6.762  -3.089  1.00 37.830          C  
ATOM     99  OG  SER A   7       2.922   6.874  -4.475  1.00 37.830          O  
ATOM    100  H   SER A   7       5.092   5.261  -3.700  1.00 32.680          H  
ATOM    101  HA  SER A   7       4.828   8.083  -3.036  1.00 32.330          H  
ATOM    102 1HB  SER A   7       2.878   5.752  -2.761  1.00 45.400          H  
ATOM    103 2HB  SER A   7       2.458   7.445  -2.564  1.00 45.400          H  
ATOM    104  HG  SER A   7       1.995   6.663  -4.625  1.00 45.400          H  
ATOM    105  N   GLY A   8       4.460   8.033  -0.467  1.00 26.480          N  
ATOM    106  CA  GLY A   8       4.562   7.982   0.991  1.00 26.190          C  
ATOM    107  C   GLY A   8       3.197   7.800   1.633  1.00 26.020          C  
ATOM    108  O   GLY A   8       2.296   7.211   1.034  1.00 25.700          O  
ATOM    109  H   GLY A   8       4.160   8.886  -0.919  1.00 31.780          H  
ATOM    110 1HA  GLY A   8       5.223   7.168   1.285  1.00 31.430          H  
ATOM    111 2HA  GLY A   8       5.016   8.903   1.353  1.00 31.430          H  
ATOM    112  N   LYS A   9       3.070   8.280   2.867  1.00 26.310          N  
ATOM    113  CA  LYS A   9       1.829   8.201   3.624  1.00 26.270          C  
ATOM    114  C   LYS A   9       1.807   9.364   4.615  1.00 26.000          C  
ATOM    115  O   LYS A   9       2.799   9.622   5.303  1.00 26.070          O  
ATOM    116  CB  LYS A   9       1.667   6.841   4.318  1.00 36.790          C  
ATOM    117  CG  LYS A   9       0.294   6.644   5.019  1.00 36.790          C  
ATOM    118  CD  LYS A   9       0.104   5.211   5.537  1.00 36.790          C  
ATOM    119  CE  LYS A   9      -1.290   5.005   6.200  1.00 36.790          C  
ATOM    120  NZ  LYS A   9      -1.477   3.578   6.660  1.00 36.790          N  
ATOM    121  H   LYS A   9       3.860   8.741   3.295  1.00 31.570          H  
ATOM    122  HA  LYS A   9       0.991   8.331   2.939  1.00 31.520          H  
ATOM    123 1HB  LYS A   9       1.764   6.057   3.574  1.00 44.150          H  
ATOM    124 2HB  LYS A   9       2.459   6.700   5.052  1.00 44.150          H  
ATOM    125 1HG  LYS A   9       0.209   7.341   5.855  1.00 44.150          H  
ATOM    126 2HG  LYS A   9      -0.494   6.870   4.303  1.00 44.150          H  
ATOM    127 1HD  LYS A   9       0.205   4.514   4.707  1.00 44.150          H  
ATOM    128 2HD  LYS A   9       0.881   4.990   6.270  1.00 44.150          H  
ATOM    129 1HE  LYS A   9      -1.380   5.669   7.058  1.00 44.150          H  
ATOM    130 2HE  LYS A   9      -2.072   5.251   5.481  1.00 44.150          H  
ATOM    131 1HZ  LYS A   9      -2.400   3.397   7.113  1.00 44.150          H  
ATOM    132 2HZ  LYS A   9      -1.400   2.963   5.871  1.00 44.150          H  
ATOM    133 3HZ  LYS A   9      -0.764   3.351   7.327  1.00 44.150          H  
ATOM    134  N   ASN A  10       0.667  10.038   4.695  1.00 25.770          N  
ATOM    135  CA  ASN A  10       0.478  11.191   5.583  1.00 25.610          C  
ATOM    136  C   ASN A  10      -0.956  11.233   6.115  1.00 24.820          C  
ATOM    137  O   ASN A  10      -1.777  10.393   5.765  1.00 24.430          O  
ATOM    138  CB  ASN A  10       0.819  12.477   4.819  1.00 35.920          C  
ATOM    139  CG  ASN A  10       1.279  13.654   5.682  1.00 35.920          C  
ATOM    140  OD1 ASN A  10       0.880  13.781   6.849  1.00 35.920          O  
ATOM    141  ND2 ASN A  10       2.094  14.508   5.114  1.00 35.920          N  
ATOM    142  H   ASN A  10      -0.084   9.756   4.044  1.00 30.920          H  
ATOM    143  HA  ASN A  10       1.147  11.091   6.439  1.00 30.730          H  
ATOM    144 1HB  ASN A  10       1.602  12.259   4.091  1.00 43.100          H  
ATOM    145 2HB  ASN A  10      -0.061  12.791   4.254  1.00 43.100          H  
ATOM    146 1HD2 ASN A  10       2.425  15.303   5.626  1.00 43.100          H  
ATOM    147 2HD2 ASN A  10       2.390  14.369   4.167  1.00 43.100          H  
ATOM    148  N   ILE A  11      -1.287  12.231   6.930  1.00 24.670          N  
ATOM    149  CA  ILE A  11      -2.633  12.328   7.498  1.00 24.040          C  
ATOM    150  C   ILE A  11      -3.730  12.322   6.440  1.00 23.360          C  
ATOM    151  O   ILE A  11      -4.797  11.748   6.660  1.00 22.830          O  
ATOM    152  CB  ILE A  11      -2.772  13.597   8.385  1.00 33.910          C  
ATOM    153  CG1 ILE A  11      -4.116  13.587   9.202  1.00 33.910          C  
ATOM    154  CG2 ILE A  11      -2.699  14.899   7.533  1.00 33.910          C  
ATOM    155  CD1 ILE A  11      -4.273  12.473  10.217  1.00 33.910          C  
ATOM    156  H   ILE A  11      -0.567  12.895   7.195  1.00 29.600          H  
ATOM    157  HA  ILE A  11      -2.772  11.454   8.126  1.00 28.850          H  
ATOM    158  HB  ILE A  11      -1.950  13.605   9.099  1.00 40.690          H  
ATOM    159 1HG1 ILE A  11      -4.182  14.531   9.737  1.00 40.690          H  
ATOM    160 2HG1 ILE A  11      -4.952  13.527   8.513  1.00 40.690          H  
ATOM    161 1HG2 ILE A  11      -2.762  15.759   8.199  1.00 40.690          H  
ATOM    162 2HG2 ILE A  11      -1.755  14.935   6.992  1.00 40.690          H  
ATOM    163 3HG2 ILE A  11      -3.522  14.951   6.828  1.00 40.690          H  
ATOM    164 1HD1 ILE A  11      -5.229  12.589  10.728  1.00 40.690          H  
ATOM    165 2HD1 ILE A  11      -4.260  11.515   9.728  1.00 40.690          H  
ATOM    166 3HD1 ILE A  11      -3.466  12.523  10.946  1.00 40.690          H  
ATOM    167  N   LEU A  12      -3.452  12.870   5.262  1.00 23.460          N  
ATOM    168  CA  LEU A  12      -4.418  12.948   4.182  1.00 22.950          C  
ATOM    169  C   LEU A  12      -4.878  11.570   3.732  1.00 22.700          C  
ATOM    170  O   LEU A  12      -5.964  11.426   3.173  1.00 22.180          O  
ATOM    171  CB  LEU A  12      -3.795  13.704   3.010  1.00 32.330          C  
ATOM    172  CG  LEU A  12      -3.464  15.212   3.267  1.00 32.330          C  
ATOM    173  CD1 LEU A  12      -2.711  15.753   2.067  1.00 32.330          C  
ATOM    174  CD2 LEU A  12      -4.747  16.022   3.516  1.00 32.330          C  
ATOM    175  H   LEU A  12      -2.551  13.308   5.123  1.00 28.150          H  
ATOM    176  HA  LEU A  12      -5.291  13.474   4.536  1.00 27.540          H  
ATOM    177 1HB  LEU A  12      -2.870  13.195   2.733  1.00 38.800          H  
ATOM    178 2HB  LEU A  12      -4.479  13.648   2.162  1.00 38.800          H  
ATOM    179  HG  LEU A  12      -2.816  15.301   4.137  1.00 38.800          H  
ATOM    180 1HD1 LEU A  12      -2.454  16.799   2.238  1.00 38.800          H  
ATOM    181 2HD1 LEU A  12      -1.795  15.178   1.919  1.00 38.800          H  
ATOM    182 3HD1 LEU A  12      -3.334  15.676   1.177  1.00 38.800          H  
ATOM    183 1HD2 LEU A  12      -4.481  17.065   3.684  1.00 38.800          H  
ATOM    184 2HD2 LEU A  12      -5.398  15.950   2.645  1.00 38.800          H  
ATOM    185 3HD2 LEU A  12      -5.271  15.656   4.385  1.00 38.800          H  
ATOM    186  N   ASP A  13      -4.062  10.551   3.983  1.00 23.180          N  
ATOM    187  CA  ASP A  13      -4.351   9.196   3.575  1.00 23.140          C  
ATOM    188  C   ASP A  13      -5.267   8.539   4.587  1.00 22.810          C  
ATOM    189  O   ASP A  13      -6.004   7.617   4.237  1.00 22.550          O  
ATOM    190  CB  ASP A  13      -3.060   8.394   3.425  1.00 32.410          C  
ATOM    191  CG  ASP A  13      -2.189   8.891   2.273  1.00 32.410          C  
ATOM    192  OD1 ASP A  13      -2.613   8.788   1.137  1.00 32.410          O  
ATOM    193  OD2 ASP A  13      -1.110   9.411   2.539  1.00 32.410          O  
ATOM    194  H   ASP A  13      -3.193  10.713   4.495  1.00 27.820          H  
ATOM    195  HA  ASP A  13      -4.857   9.221   2.610  1.00 27.770          H  
ATOM    196 1HB  ASP A  13      -2.494   8.455   4.353  1.00 38.890          H  
ATOM    197 2HB  ASP A  13      -3.299   7.345   3.260  1.00 38.890          H  
ATOM    198  N   LEU A  14      -5.212   8.975   5.854  1.00 22.940          N  
ATOM    199  CA  LEU A  14      -6.058   8.393   6.876  1.00 22.740          C  
ATOM    200  C   LEU A  14      -7.423   9.038   6.715  1.00 22.060          C  
ATOM    201  O   LEU A  14      -8.455   8.409   6.947  1.00 21.850          O  
ATOM    202  CB  LEU A  14      -5.456   8.619   8.266  1.00 31.920          C  
ATOM    203  CG  LEU A  14      -4.082   7.895   8.534  1.00 31.920          C  
ATOM    204  CD1 LEU A  14      -3.535   8.330   9.886  1.00 31.920          C  
ATOM    205  CD2 LEU A  14      -4.268   6.360   8.507  1.00 31.920          C  
ATOM    206  H   LEU A  14      -4.617   9.758   6.121  1.00 27.530          H  
ATOM    207  HA  LEU A  14      -6.166   7.332   6.694  1.00 27.290          H  
ATOM    208 1HB  LEU A  14      -5.301   9.691   8.397  1.00 38.300          H  
ATOM    209 2HB  LEU A  14      -6.171   8.280   9.015  1.00 38.300          H  
ATOM    210  HG  LEU A  14      -3.361   8.190   7.764  1.00 38.300          H  
ATOM    211 1HD1 LEU A  14      -2.578   7.839  10.062  1.00 38.300          H  
ATOM    212 2HD1 LEU A  14      -3.389   9.402   9.895  1.00 38.300          H  
ATOM    213 3HD1 LEU A  14      -4.235   8.052  10.673  1.00 38.300          H  
ATOM    214 1HD2 LEU A  14      -3.313   5.875   8.700  1.00 38.300          H  
ATOM    215 2HD2 LEU A  14      -4.979   6.060   9.278  1.00 38.300          H  
ATOM    216 3HD2 LEU A  14      -4.632   6.024   7.542  1.00 38.300          H  
ATOM    217  N   ILE A  15      -7.422  10.293   6.257  1.00 21.820          N  
ATOM    218  CA  ILE A  15      -8.661  11.000   5.988  1.00 21.290          C  
ATOM    219  C   ILE A  15      -9.357  10.294   4.820  1.00 21.050          C  
ATOM    220  O   ILE A  15     -10.547   9.968   4.915  1.00 20.760          O  
ATOM    221  CB  ILE A  15      -8.393  12.488   5.694  1.00 30.020          C  
ATOM    222  CG1 ILE A  15      -7.867  13.164   7.006  1.00 30.020          C  
ATOM    223  CG2 ILE A  15      -9.686  13.164   5.185  1.00 30.020          C  
ATOM    224  CD1 ILE A  15      -7.249  14.542   6.832  1.00 30.020          C  
ATOM    225  H   ILE A  15      -6.522  10.765   6.132  1.00 26.180          H  
ATOM    226  HA  ILE A  15      -9.306  10.933   6.863  1.00 25.550          H  
ATOM    227  HB  ILE A  15      -7.617  12.577   4.940  1.00 36.020          H  
ATOM    228 1HG1 ILE A  15      -8.701  13.252   7.700  1.00 36.020          H  
ATOM    229 2HG1 ILE A  15      -7.118  12.514   7.456  1.00 36.020          H  
ATOM    230 1HG2 ILE A  15      -9.499  14.211   4.977  1.00 36.020          H  
ATOM    231 2HG2 ILE A  15     -10.026  12.683   4.270  1.00 36.020          H  
ATOM    232 3HG2 ILE A  15     -10.465  13.078   5.945  1.00 36.020          H  
ATOM    233 1HD1 ILE A  15      -6.923  14.912   7.804  1.00 36.020          H  
ATOM    234 2HD1 ILE A  15      -6.398  14.478   6.180  1.00 36.020          H  
ATOM    235 3HD1 ILE A  15      -7.973  15.232   6.416  1.00 36.020          H  
ATOM    236  N   ILE A  16      -8.609  10.013   3.739  1.00 21.280          N  
ATOM    237  CA  ILE A  16      -9.157   9.283   2.604  1.00 21.210          C  
ATOM    238  C   ILE A  16      -9.623   7.903   3.028  1.00 21.300          C  
ATOM    239  O   ILE A  16     -10.699   7.478   2.616  1.00 21.090          O  
ATOM    240  CB  ILE A  16      -8.170   9.178   1.430  1.00 29.720          C  
ATOM    241  CG1 ILE A  16      -7.948  10.583   0.821  1.00 29.720          C  
ATOM    242  CG2 ILE A  16      -8.713   8.175   0.363  1.00 29.720          C  
ATOM    243  CD1 ILE A  16      -6.760  10.683  -0.123  1.00 29.720          C  
ATOM    244  H   ILE A  16      -7.639  10.346   3.691  1.00 25.540          H  
ATOM    245  HA  ILE A  16     -10.032   9.834   2.246  1.00 25.450          H  
ATOM    246  HB  ILE A  16      -7.205   8.826   1.803  1.00 35.670          H  
ATOM    247 1HG1 ILE A  16      -8.845  10.863   0.270  1.00 35.670          H  
ATOM    248 2HG1 ILE A  16      -7.815  11.296   1.624  1.00 35.670          H  
ATOM    249 1HG2 ILE A  16      -8.017   8.094  -0.461  1.00 35.670          H  
ATOM    250 2HG2 ILE A  16      -8.847   7.184   0.795  1.00 35.670          H  
ATOM    251 3HG2 ILE A  16      -9.675   8.532  -0.010  1.00 35.670          H  
ATOM    252 1HD1 ILE A  16      -6.685  11.703  -0.497  1.00 35.670          H  
ATOM    253 2HD1 ILE A  16      -5.844  10.432   0.424  1.00 35.670          H  
ATOM    254 3HD1 ILE A  16      -6.875  10.008  -0.960  1.00 35.670          H  
ATOM    255  N   LEU A  17      -8.810   7.179   3.817  1.00 21.720          N  
ATOM    256  CA  LEU A  17      -9.193   5.859   4.282  1.00 21.990          C  
ATOM    257  C   LEU A  17     -10.531   5.891   4.998  1.00 21.710          C  
ATOM    258  O   LEU A  17     -11.401   5.076   4.695  1.00 21.730          O  
ATOM    259  CB  LEU A  17      -8.127   5.326   5.259  1.00 30.680          C  
ATOM    260  CG  LEU A  17      -8.387   3.968   5.961  1.00 30.680          C  
ATOM    261  CD1 LEU A  17      -8.469   2.837   4.937  1.00 30.680          C  
ATOM    262  CD2 LEU A  17      -7.273   3.720   6.987  1.00 30.680          C  
ATOM    263  H   LEU A  17      -7.889   7.533   4.078  1.00 26.060          H  
ATOM    264  HA  LEU A  17      -9.268   5.204   3.420  1.00 26.390          H  
ATOM    265 1HB  LEU A  17      -7.179   5.258   4.729  1.00 36.810          H  
ATOM    266 2HB  LEU A  17      -8.015   6.056   6.043  1.00 36.810          H  
ATOM    267  HG  LEU A  17      -9.322   4.014   6.486  1.00 36.810          H  
ATOM    268 1HD1 LEU A  17      -8.654   1.896   5.455  1.00 36.810          H  
ATOM    269 2HD1 LEU A  17      -9.284   3.022   4.235  1.00 36.810          H  
ATOM    270 3HD1 LEU A  17      -7.528   2.770   4.394  1.00 36.810          H  
ATOM    271 1HD2 LEU A  17      -7.450   2.779   7.508  1.00 36.810          H  
ATOM    272 2HD2 LEU A  17      -6.303   3.669   6.484  1.00 36.810          H  
ATOM    273 3HD2 LEU A  17      -7.253   4.531   7.717  1.00 36.810          H  
ATOM    274  N   LYS A  18     -10.710   6.810   5.948  1.00 21.560          N  
ATOM    275  CA  LYS A  18     -11.971   6.875   6.668  1.00 21.440          C  
ATOM    276  C   LYS A  18     -13.140   7.194   5.739  1.00 20.930          C  
ATOM    277  O   LYS A  18     -14.218   6.603   5.879  1.00 20.940          O  
ATOM    278  CB  LYS A  18     -11.865   7.874   7.813  1.00 30.060          C  
ATOM    279  CG  LYS A  18     -10.981   7.370   8.961  1.00 30.060          C  
ATOM    280  CD  LYS A  18     -10.832   8.400  10.068  1.00 30.060          C  
ATOM    281  CE  LYS A  18      -9.943   7.872  11.188  1.00 30.060          C  
ATOM    282  NZ  LYS A  18      -9.723   8.895  12.254  1.00 30.060          N  
ATOM    283  H   LYS A  18      -9.950   7.456   6.183  1.00 25.870          H  
ATOM    284  HA  LYS A  18     -12.159   5.897   7.104  1.00 25.730          H  
ATOM    285 1HB  LYS A  18     -11.434   8.808   7.436  1.00 36.080          H  
ATOM    286 2HB  LYS A  18     -12.856   8.097   8.204  1.00 36.080          H  
ATOM    287 1HG  LYS A  18     -11.417   6.461   9.376  1.00 36.080          H  
ATOM    288 2HG  LYS A  18      -9.996   7.120   8.568  1.00 36.080          H  
ATOM    289 1HD  LYS A  18     -10.381   9.305   9.655  1.00 36.080          H  
ATOM    290 2HD  LYS A  18     -11.810   8.648  10.474  1.00 36.080          H  
ATOM    291 1HE  LYS A  18     -10.414   6.994  11.630  1.00 36.080          H  
ATOM    292 2HE  LYS A  18      -8.977   7.582  10.771  1.00 36.080          H  
ATOM    293 1HZ  LYS A  18      -9.131   8.505  12.977  1.00 36.080          H  
ATOM    294 2HZ  LYS A  18      -9.275   9.707  11.852  1.00 36.080          H  
ATOM    295 3HZ  LYS A  18     -10.609   9.165  12.657  1.00 36.080          H  
ATOM    296  N   ASN A  19     -12.936   8.093   4.767  1.00 20.590          N  
ATOM    297  CA  ASN A  19     -14.008   8.419   3.836  1.00 20.220          C  
ATOM    298  C   ASN A  19     -14.363   7.204   2.970  1.00 20.270          C  
ATOM    299  O   ASN A  19     -15.547   6.917   2.740  1.00 20.110          O  
ATOM    300  CB  ASN A  19     -13.597   9.587   2.965  1.00 28.460          C  
ATOM    301  CG  ASN A  19     -13.575  10.891   3.709  1.00 28.460          C  
ATOM    302  OD1 ASN A  19     -14.192  11.045   4.770  1.00 28.460          O  
ATOM    303  ND2 ASN A  19     -12.872  11.846   3.167  1.00 28.460          N  
ATOM    304  H   ASN A  19     -12.042   8.598   4.720  1.00 24.710          H  
ATOM    305  HA  ASN A  19     -14.897   8.689   4.406  1.00 24.260          H  
ATOM    306 1HB  ASN A  19     -12.599   9.399   2.566  1.00 34.150          H  
ATOM    307 2HB  ASN A  19     -14.278   9.670   2.120  1.00 34.150          H  
ATOM    308 1HD2 ASN A  19     -12.825  12.740   3.611  1.00 34.150          H  
ATOM    309 2HD2 ASN A  19     -12.387  11.688   2.309  1.00 34.150          H  
ATOM    310  N   LYS A  20     -13.340   6.465   2.517  1.00 20.610          N  
ATOM    311  CA  LYS A  20     -13.554   5.271   1.715  1.00 20.860          C  
ATOM    312  C   LYS A  20     -14.357   4.262   2.506  1.00 21.040          C  
ATOM    313  O   LYS A  20     -15.299   3.666   1.977  1.00 21.340          O  
ATOM    314  CB  LYS A  20     -12.233   4.639   1.271  1.00 29.100          C  
ATOM    315  CG  LYS A  20     -12.399   3.390   0.377  1.00 29.100          C  
ATOM    316  CD  LYS A  20     -11.051   2.830  -0.067  1.00 29.100          C  
ATOM    317  CE  LYS A  20     -11.221   1.576  -0.928  1.00 29.100          C  
ATOM    318  NZ  LYS A  20      -9.901   0.996  -1.333  1.00 29.100          N  
ATOM    319  H   LYS A  20     -12.383   6.773   2.705  1.00 24.730          H  
ATOM    320  HA  LYS A  20     -14.128   5.544   0.831  1.00 25.030          H  
ATOM    321 1HB  LYS A  20     -11.642   5.380   0.731  1.00 34.920          H  
ATOM    322 2HB  LYS A  20     -11.659   4.352   2.154  1.00 34.920          H  
ATOM    323 1HG  LYS A  20     -12.934   2.618   0.928  1.00 34.920          H  
ATOM    324 2HG  LYS A  20     -12.990   3.651  -0.502  1.00 34.920          H  
ATOM    325 1HD  LYS A  20     -10.511   3.589  -0.637  1.00 34.920          H  
ATOM    326 2HD  LYS A  20     -10.462   2.576   0.815  1.00 34.920          H  
ATOM    327 1HE  LYS A  20     -11.776   0.830  -0.370  1.00 34.920          H  
ATOM    328 2HE  LYS A  20     -11.785   1.833  -1.828  1.00 34.920          H  
ATOM    329 1HZ  LYS A  20     -10.054   0.170  -1.899  1.00 34.920          H  
ATOM    330 2HZ  LYS A  20      -9.377   1.674  -1.865  1.00 34.920          H  
ATOM    331 3HZ  LYS A  20      -9.377   0.741  -0.508  1.00 34.920          H  
ATOM    332  N   ILE A  21     -13.985   4.078   3.772  1.00 20.990          N  
ATOM    333  CA  ILE A  21     -14.652   3.146   4.648  1.00 21.310          C  
ATOM    334  C   ILE A  21     -16.111   3.505   4.818  1.00 21.300          C  
ATOM    335  O   ILE A  21     -16.972   2.633   4.723  1.00 21.790          O  
ATOM    336  CB  ILE A  21     -13.935   3.027   5.989  1.00 29.710          C  
ATOM    337  CG1 ILE A  21     -12.563   2.361   5.796  1.00 29.710          C  
ATOM    338  CG2 ILE A  21     -14.766   2.231   6.903  1.00 29.710          C  
ATOM    339  CD1 ILE A  21     -11.646   2.492   6.992  1.00 29.710          C  
ATOM    340  H   ILE A  21     -13.176   4.601   4.129  1.00 25.190          H  
ATOM    341  HA  ILE A  21     -14.611   2.164   4.177  1.00 25.570          H  
ATOM    342  HB  ILE A  21     -13.766   4.021   6.398  1.00 35.650          H  
ATOM    343 1HG1 ILE A  21     -12.719   1.301   5.600  1.00 35.650          H  
ATOM    344 2HG1 ILE A  21     -12.077   2.790   4.931  1.00 35.650          H  
ATOM    345 1HG2 ILE A  21     -14.291   2.122   7.851  1.00 35.650          H  
ATOM    346 2HG2 ILE A  21     -15.725   2.707   7.056  1.00 35.650          H  
ATOM    347 3HG2 ILE A  21     -14.914   1.248   6.461  1.00 35.650          H  
ATOM    348 1HD1 ILE A  21     -10.711   1.995   6.776  1.00 35.650          H  
ATOM    349 2HD1 ILE A  21     -11.461   3.546   7.190  1.00 35.650          H  
ATOM    350 3HD1 ILE A  21     -12.080   2.045   7.857  1.00 35.650          H  
ATOM    351  N   LYS A  22     -16.415   4.783   5.069  1.00 20.820          N  
ATOM    352  CA  LYS A  22     -17.815   5.149   5.177  1.00 20.820          C  
ATOM    353  C   LYS A  22     -18.551   4.684   3.927  1.00 20.730          C  
ATOM    354  O   LYS A  22     -19.574   4.002   4.022  1.00 20.880          O  
ATOM    355  CB  LYS A  22     -17.988   6.659   5.341  1.00 29.150          C  
ATOM    356  CG  LYS A  22     -19.456   7.120   5.481  1.00 29.150          C  
ATOM    357  CD  LYS A  22     -19.554   8.632   5.667  1.00 29.150          C  
ATOM    358  CE  LYS A  22     -21.006   9.091   5.739  1.00 29.150          C  
ATOM    359  NZ  LYS A  22     -21.114  10.571   5.905  1.00 29.150          N  
ATOM    360  H   LYS A  22     -15.672   5.478   5.189  1.00 24.980          H  
ATOM    361  HA  LYS A  22     -18.246   4.641   6.038  1.00 24.980          H  
ATOM    362 1HB  LYS A  22     -17.433   6.993   6.216  1.00 34.980          H  
ATOM    363 2HB  LYS A  22     -17.557   7.167   4.473  1.00 34.980          H  
ATOM    364 1HG  LYS A  22     -20.008   6.846   4.579  1.00 34.980          H  
ATOM    365 2HG  LYS A  22     -19.917   6.618   6.331  1.00 34.980          H  
ATOM    366 1HD  LYS A  22     -19.042   8.923   6.585  1.00 34.980          H  
ATOM    367 2HD  LYS A  22     -19.066   9.129   4.826  1.00 34.980          H  
ATOM    368 1HE  LYS A  22     -21.518   8.800   4.823  1.00 34.980          H  
ATOM    369 2HE  LYS A  22     -21.493   8.606   6.585  1.00 34.980          H  
ATOM    370 1HZ  LYS A  22     -22.089  10.836   5.948  1.00 34.980          H  
ATOM    371 2HZ  LYS A  22     -20.653  10.852   6.760  1.00 34.980          H  
ATOM    372 3HZ  LYS A  22     -20.677  11.033   5.120  1.00 34.980          H  
ATOM    373  N   ASN A  23     -18.016   4.981   2.734  1.00 20.620          N  
ATOM    374  CA  ASN A  23     -18.734   4.584   1.525  1.00 20.720          C  
ATOM    375  C   ASN A  23     -18.936   3.066   1.454  1.00 20.990          C  
ATOM    376  O   ASN A  23     -20.012   2.610   1.043  1.00 21.110          O  
ATOM    377  CB  ASN A  23     -18.017   5.086   0.287  1.00 28.970          C  
ATOM    378  CG  ASN A  23     -18.162   6.573   0.087  1.00 28.970          C  
ATOM    379  OD1 ASN A  23     -19.056   7.223   0.647  1.00 28.970          O  
ATOM    380  ND2 ASN A  23     -17.296   7.131  -0.719  1.00 28.970          N  
ATOM    381  H   ASN A  23     -17.148   5.530   2.685  1.00 24.740          H  
ATOM    382  HA  ASN A  23     -19.723   5.038   1.555  1.00 24.860          H  
ATOM    383 1HB  ASN A  23     -16.954   4.851   0.368  1.00 34.760          H  
ATOM    384 2HB  ASN A  23     -18.398   4.570  -0.593  1.00 34.760          H  
ATOM    385 1HD2 ASN A  23     -17.341   8.114  -0.897  1.00 34.760          H  
ATOM    386 2HD2 ASN A  23     -16.588   6.576  -1.158  1.00 34.760          H  
ATOM    387  N   LEU A  24     -17.931   2.301   1.905  1.00 21.210          N  
ATOM    388  CA  LEU A  24     -17.996   0.841   1.941  1.00 21.600          C  
ATOM    389  C   LEU A  24     -19.068   0.340   2.919  1.00 21.620          C  
ATOM    390  O   LEU A  24     -19.623  -0.745   2.734  1.00 21.920          O  
ATOM    391  CB  LEU A  24     -16.633   0.241   2.325  1.00 30.080          C  
ATOM    392  CG  LEU A  24     -15.451   0.417   1.300  1.00 30.080          C  
ATOM    393  CD1 LEU A  24     -14.167  -0.081   1.947  1.00 30.080          C  
ATOM    394  CD2 LEU A  24     -15.722  -0.340   0.005  1.00 30.080          C  
ATOM    395  H   LEU A  24     -17.057   2.773   2.167  1.00 25.450          H  
ATOM    396  HA  LEU A  24     -18.276   0.492   0.953  1.00 25.920          H  
ATOM    397 1HB  LEU A  24     -16.325   0.687   3.263  1.00 36.100          H  
ATOM    398 2HB  LEU A  24     -16.769  -0.825   2.493  1.00 36.100          H  
ATOM    399  HG  LEU A  24     -15.330   1.462   1.065  1.00 36.100          H  
ATOM    400 1HD1 LEU A  24     -13.342   0.051   1.259  1.00 36.100          H  
ATOM    401 2HD1 LEU A  24     -13.966   0.476   2.851  1.00 36.100          H  
ATOM    402 3HD1 LEU A  24     -14.271  -1.136   2.190  1.00 36.100          H  
ATOM    403 1HD2 LEU A  24     -14.880  -0.193  -0.673  1.00 36.100          H  
ATOM    404 2HD2 LEU A  24     -15.838  -1.402   0.215  1.00 36.100          H  
ATOM    405 3HD2 LEU A  24     -16.624   0.034  -0.470  1.00 36.100          H  
ATOM    406  N   TYR A  25     -19.324   1.087   4.000  1.00 21.410          N  
ATOM    407  CA  TYR A  25     -20.360   0.684   4.945  1.00 21.530          C  
ATOM    408  C   TYR A  25     -21.743   1.036   4.393  1.00 21.200          C  
ATOM    409  O   TYR A  25     -22.682   0.243   4.478  1.00 21.520          O  
ATOM    410  CB  TYR A  25     -20.183   1.373   6.301  1.00 30.090          C  
ATOM    411  CG  TYR A  25     -18.937   1.006   7.080  1.00 30.090          C  
ATOM    412  CD1 TYR A  25     -18.148  -0.083   6.741  1.00 30.090          C  
ATOM    413  CD2 TYR A  25     -18.600   1.770   8.175  1.00 30.090          C  
ATOM    414  CE1 TYR A  25     -17.049  -0.380   7.482  1.00 30.090          C  
ATOM    415  CE2 TYR A  25     -17.499   1.456   8.910  1.00 30.090          C  
ATOM    416  CZ  TYR A  25     -16.721   0.376   8.561  1.00 30.090          C  
ATOM    417  OH  TYR A  25     -15.599   0.039   9.272  1.00 30.090          O  
ATOM    418  H   TYR A  25     -18.775   1.938   4.172  1.00 25.690          H  
ATOM    419  HA  TYR A  25     -20.336  -0.396   5.070  1.00 25.840          H  
ATOM    420 1HB  TYR A  25     -20.168   2.455   6.144  1.00 36.110          H  
ATOM    421 2HB  TYR A  25     -21.047   1.153   6.927  1.00 36.110          H  
ATOM    422  HD1 TYR A  25     -18.376  -0.711   5.891  1.00 36.110          H  
ATOM    423  HD2 TYR A  25     -19.214   2.622   8.457  1.00 36.110          H  
ATOM    424  HE1 TYR A  25     -16.429  -1.226   7.210  1.00 36.110          H  
ATOM    425  HE2 TYR A  25     -17.246   2.062   9.765  1.00 36.110          H  
ATOM    426  HH  TYR A  25     -15.140  -0.668   8.805  1.00 36.110          H  
ATOM    427  N   VAL A  26     -21.869   2.212   3.790  1.00 20.680          N  
ATOM    428  CA  VAL A  26     -23.146   2.677   3.261  1.00 20.440          C  
ATOM    429  C   VAL A  26     -23.644   1.725   2.180  1.00 20.810          C  
ATOM    430  O   VAL A  26     -24.840   1.383   2.127  1.00 21.110          O  
ATOM    431  CB  VAL A  26     -23.031   4.120   2.719  1.00 28.710          C  
ATOM    432  CG1 VAL A  26     -24.321   4.527   1.975  1.00 28.710          C  
ATOM    433  CG2 VAL A  26     -22.773   5.094   3.898  1.00 28.710          C  
ATOM    434  H   VAL A  26     -21.043   2.817   3.739  1.00 24.820          H  
ATOM    435  HA  VAL A  26     -23.870   2.681   4.079  1.00 24.530          H  
ATOM    436  HB  VAL A  26     -22.199   4.170   2.012  1.00 34.450          H  
ATOM    437 1HG1 VAL A  26     -24.212   5.543   1.600  1.00 34.450          H  
ATOM    438 2HG1 VAL A  26     -24.506   3.859   1.132  1.00 34.450          H  
ATOM    439 3HG1 VAL A  26     -25.166   4.482   2.661  1.00 34.450          H  
ATOM    440 1HG2 VAL A  26     -22.674   6.111   3.520  1.00 34.450          H  
ATOM    441 2HG2 VAL A  26     -23.608   5.044   4.597  1.00 34.450          H  
ATOM    442 3HG2 VAL A  26     -21.861   4.813   4.412  1.00 34.450          H  
ATOM    443  N   SER A  27     -22.715   1.301   1.326  1.00 20.910          N  
ATOM    444  CA  SER A  27     -22.993   0.415   0.219  1.00 21.360          C  
ATOM    445  C   SER A  27     -23.504  -0.969   0.643  1.00 21.370          C  
ATOM    446  O   SER A  27     -24.025  -1.695  -0.202  1.00 21.090          O  
ATOM    447  CB  SER A  27     -21.765   0.248  -0.652  1.00 29.720          C  
ATOM    448  OG  SER A  27     -20.787  -0.504  -0.016  1.00 29.720          O  
ATOM    449  H   SER A  27     -21.757   1.654   1.417  1.00 25.090          H  
ATOM    450  HA  SER A  27     -23.746   0.898  -0.392  1.00 25.630          H  
ATOM    451 1HB  SER A  27     -22.040  -0.225  -1.593  1.00 35.670          H  
ATOM    452 2HB  SER A  27     -21.363   1.233  -0.887  1.00 35.670          H  
ATOM    453  HG  SER A  27     -19.995  -0.400  -0.542  1.00 35.670          H  
ATOM    454  N   GLU A  28     -23.358  -1.379   1.922  1.00 21.790          N  
ATOM    455  CA  GLU A  28     -23.863  -2.699   2.307  1.00 21.920          C  
ATOM    456  C   GLU A  28     -25.384  -2.702   2.408  1.00 21.470          C  
ATOM    457  O   GLU A  28     -26.069  -3.506   1.787  1.00 21.110          O  
ATOM    458  CB  GLU A  28     -23.332  -3.166   3.664  1.00 30.640          C  
ATOM    459  CG  GLU A  28     -23.815  -4.600   4.022  1.00 30.640          C  
ATOM    460  CD  GLU A  28     -23.408  -5.090   5.373  1.00 30.640          C  
ATOM    461  OE1 GLU A  28     -22.933  -4.319   6.158  1.00 30.640          O  
ATOM    462  OE2 GLU A  28     -23.595  -6.264   5.623  1.00 30.640          O  
ATOM    463  H   GLU A  28     -22.942  -0.768   2.631  1.00 26.150          H  
ATOM    464  HA  GLU A  28     -23.566  -3.419   1.546  1.00 26.300          H  
ATOM    465 1HB  GLU A  28     -22.240  -3.153   3.655  1.00 36.760          H  
ATOM    466 2HB  GLU A  28     -23.662  -2.479   4.445  1.00 36.760          H  
ATOM    467 1HG  GLU A  28     -24.902  -4.636   3.973  1.00 36.760          H  
ATOM    468 2HG  GLU A  28     -23.433  -5.284   3.264  1.00 36.760          H  
ATOM    469  N   GLN A  29     -25.959  -1.763   3.159  1.00 21.600          N  
ATOM    470  CA  GLN A  29     -27.415  -1.768   3.294  1.00 21.300          C  
ATOM    471  C   GLN A  29     -28.076  -1.276   2.007  1.00 21.350          C  
ATOM    472  O   GLN A  29     -29.224  -1.643   1.702  1.00 20.960          O  
ATOM    473  CB  GLN A  29     -27.860  -0.990   4.531  1.00 29.940          C  
ATOM    474  CG  GLN A  29     -27.441  -1.701   5.831  1.00 29.940          C  
ATOM    475  CD  GLN A  29     -27.858  -0.992   7.120  1.00 29.940          C  
ATOM    476  OE1 GLN A  29     -29.057  -0.802   7.428  1.00 29.940          O  
ATOM    477  NE2 GLN A  29     -26.854  -0.595   7.897  1.00 29.940          N  
ATOM    478  H   GLN A  29     -25.388  -1.095   3.664  1.00 25.920          H  
ATOM    479  HA  GLN A  29     -27.733  -2.799   3.445  1.00 25.560          H  
ATOM    480 1HB  GLN A  29     -27.412   0.005   4.521  1.00 35.930          H  
ATOM    481 2HB  GLN A  29     -28.941  -0.873   4.529  1.00 35.930          H  
ATOM    482 1HG  GLN A  29     -27.888  -2.695   5.832  1.00 35.930          H  
ATOM    483 2HG  GLN A  29     -26.352  -1.793   5.834  1.00 35.930          H  
ATOM    484 1HE2 GLN A  29     -27.041  -0.123   8.761  1.00 35.930          H  
ATOM    485 2HE2 GLN A  29     -25.903  -0.766   7.618  1.00 35.930          H  
ATOM    486  N   THR A  30     -27.295  -0.561   1.189  1.00 21.930          N  
ATOM    487  CA  THR A  30     -27.729  -0.108  -0.118  1.00 22.190          C  
ATOM    488  C   THR A  30     -28.079  -1.318  -1.000  1.00 21.950          C  
ATOM    489  O   THR A  30     -28.846  -1.191  -1.960  1.00 22.070          O  
ATOM    490  CB  THR A  30     -26.647   0.757  -0.800  1.00 30.960          C  
ATOM    491  OG1 THR A  30     -26.374   1.923   0.011  1.00 30.960          O  
ATOM    492  CG2 THR A  30     -27.099   1.233  -2.181  1.00 30.960          C  
ATOM    493  H   THR A  30     -26.377  -0.233   1.507  1.00 26.320          H  
ATOM    494  HA  THR A  30     -28.615   0.502   0.009  1.00 26.630          H  
ATOM    495  HB  THR A  30     -25.755   0.173  -0.912  1.00 37.150          H  
ATOM    496  HG1 THR A  30     -25.975   1.661   0.867  1.00 37.150          H  
ATOM    497 1HG2 THR A  30     -26.310   1.841  -2.616  1.00 37.150          H  
ATOM    498 2HG2 THR A  30     -27.291   0.394  -2.838  1.00 37.150          H  
ATOM    499 3HG2 THR A  30     -28.004   1.828  -2.080  1.00 37.150          H  
ATOM    500  N   GLN A  31     -27.495  -2.498  -0.722  1.00 21.720          N  
ATOM    501  CA  GLN A  31     -27.777  -3.658  -1.540  1.00 21.600          C  
ATOM    502  C   GLN A  31     -29.253  -4.012  -1.448  1.00 20.930          C  
ATOM    503  O   GLN A  31     -29.834  -4.481  -2.430  1.00 20.630          O  
ATOM    504  CB  GLN A  31     -26.937  -4.879  -1.135  1.00 30.290          C  
ATOM    505  CG  GLN A  31     -25.450  -4.782  -1.441  1.00 30.290          C  
ATOM    506  CD  GLN A  31     -24.664  -6.032  -0.993  1.00 30.290          C  
ATOM    507  OE1 GLN A  31     -24.960  -6.666   0.031  1.00 30.290          O  
ATOM    508  NE2 GLN A  31     -23.654  -6.395  -1.783  1.00 30.290          N  
ATOM    509  H   GLN A  31     -26.900  -2.622   0.102  1.00 26.060          H  
ATOM    510  HA  GLN A  31     -27.548  -3.413  -2.576  1.00 25.920          H  
ATOM    511 1HB  GLN A  31     -27.057  -5.067  -0.066  1.00 36.350          H  
ATOM    512 2HB  GLN A  31     -27.305  -5.741  -1.665  1.00 36.350          H  
ATOM    513 1HG  GLN A  31     -25.319  -4.654  -2.512  1.00 36.350          H  
ATOM    514 2HG  GLN A  31     -25.047  -3.923  -0.908  1.00 36.350          H  
ATOM    515 1HE2 GLN A  31     -23.104  -7.199  -1.553  1.00 36.350          H  
ATOM    516 2HE2 GLN A  31     -23.437  -5.860  -2.602  1.00 36.350          H  
ATOM    517  N   GLN A  32     -29.888  -3.802  -0.291  1.00 20.810          N  
ATOM    518  CA  GLN A  32     -31.297  -4.128  -0.207  1.00 20.310          C  
ATOM    519  C   GLN A  32     -32.085  -2.978  -0.830  1.00 20.070          C  
ATOM    520  O   GLN A  32     -33.032  -3.199  -1.582  1.00 20.210          O  
ATOM    521  CB  GLN A  32     -31.738  -4.396   1.228  1.00 28.630          C  
ATOM    522  CG  GLN A  32     -33.184  -4.835   1.326  1.00 28.630          C  
ATOM    523  CD  GLN A  32     -33.598  -5.181   2.717  1.00 28.630          C  
ATOM    524  OE1 GLN A  32     -32.762  -5.408   3.590  1.00 28.630          O  
ATOM    525  NE2 GLN A  32     -34.908  -5.225   2.944  1.00 28.630          N  
ATOM    526  H   GLN A  32     -29.423  -3.382   0.514  1.00 24.970          H  
ATOM    527  HA  GLN A  32     -31.490  -5.030  -0.787  1.00 24.370          H  
ATOM    528 1HB  GLN A  32     -31.121  -5.195   1.649  1.00 34.360          H  
ATOM    529 2HB  GLN A  32     -31.593  -3.504   1.837  1.00 34.360          H  
ATOM    530 1HG  GLN A  32     -33.828  -4.037   0.968  1.00 34.360          H  
ATOM    531 2HG  GLN A  32     -33.311  -5.729   0.703  1.00 34.360          H  
ATOM    532 1HE2 GLN A  32     -35.258  -5.467   3.857  1.00 34.360          H  
ATOM    533 2HE2 GLN A  32     -35.550  -5.031   2.201  1.00 34.360          H  
ATOM    534  N   LYS A  33     -31.665  -1.734  -0.566  1.00 19.840          N  
ATOM    535  CA  LYS A  33     -32.387  -0.564  -1.093  1.00 19.730          C  
ATOM    536  C   LYS A  33     -32.476  -0.596  -2.623  1.00 19.310          C  
ATOM    537  O   LYS A  33     -33.490  -0.217  -3.211  1.00 19.370          O  
ATOM    538  CB  LYS A  33     -31.699   0.745  -0.701  1.00 27.670          C  
ATOM    539  CG  LYS A  33     -31.773   1.118   0.769  1.00 27.670          C  
ATOM    540  CD  LYS A  33     -31.040   2.443   1.028  1.00 27.670          C  
ATOM    541  CE  LYS A  33     -31.079   2.837   2.498  1.00 27.670          C  
ATOM    542  NZ  LYS A  33     -30.334   4.110   2.754  1.00 27.670          N  
ATOM    543  H   LYS A  33     -30.860  -1.609   0.053  1.00 23.810          H  
ATOM    544  HA  LYS A  33     -33.400  -0.574  -0.694  1.00 23.680          H  
ATOM    545 1HB  LYS A  33     -30.658   0.697  -0.992  1.00 33.200          H  
ATOM    546 2HB  LYS A  33     -32.147   1.561  -1.267  1.00 33.200          H  
ATOM    547 1HG  LYS A  33     -32.816   1.213   1.069  1.00 33.200          H  
ATOM    548 2HG  LYS A  33     -31.309   0.326   1.362  1.00 33.200          H  
ATOM    549 1HD  LYS A  33     -29.999   2.353   0.717  1.00 33.200          H  
ATOM    550 2HD  LYS A  33     -31.506   3.234   0.441  1.00 33.200          H  
ATOM    551 1HE  LYS A  33     -32.115   2.966   2.806  1.00 33.200          H  
ATOM    552 2HE  LYS A  33     -30.629   2.040   3.091  1.00 33.200          H  
ATOM    553 1HZ  LYS A  33     -30.381   4.339   3.738  1.00 33.200          H  
ATOM    554 2HZ  LYS A  33     -29.365   3.997   2.482  1.00 33.200          H  
ATOM    555 3HZ  LYS A  33     -30.749   4.859   2.217  1.00 33.200          H  
ATOM    556  N   GLY A  34     -31.404  -1.073  -3.254  1.00 19.020          N  
ATOM    557  CA  GLY A  34     -31.280  -1.177  -4.701  1.00 18.720          C  
ATOM    558  C   GLY A  34     -31.828  -2.488  -5.281  1.00 18.160          C  
ATOM    559  O   GLY A  34     -31.638  -2.752  -6.472  1.00 17.930          O  
ATOM    560  H   GLY A  34     -30.587  -1.323  -2.691  1.00 22.820          H  
ATOM    561 1HA  GLY A  34     -31.798  -0.337  -5.161  1.00 22.460          H  
ATOM    562 2HA  GLY A  34     -30.228  -1.081  -4.965  1.00 22.460          H  
ATOM    563  N   SER A  35     -32.481  -3.305  -4.440  1.00 18.080          N  
ATOM    564  CA  SER A  35     -33.036  -4.614  -4.777  1.00 18.120          C  
ATOM    565  C   SER A  35     -32.035  -5.639  -5.309  1.00 17.610          C  
ATOM    566  O   SER A  35     -32.352  -6.413  -6.217  1.00 17.540          O  
ATOM    567  CB  SER A  35     -34.189  -4.461  -5.764  1.00 25.350          C  
ATOM    568  OG  SER A  35     -35.265  -3.743  -5.199  1.00 25.350          O  
ATOM    569  H   SER A  35     -32.614  -3.024  -3.467  1.00 21.700          H  
ATOM    570  HA  SER A  35     -33.453  -5.022  -3.855  1.00 21.740          H  
ATOM    571 1HB  SER A  35     -33.841  -3.950  -6.658  1.00 30.420          H  
ATOM    572 2HB  SER A  35     -34.535  -5.445  -6.071  1.00 30.420          H  
ATOM    573  HG  SER A  35     -35.872  -3.572  -5.917  1.00 30.420          H  
ATOM    574  N   MET A  36     -30.830  -5.664  -4.731  1.00 17.360          N  
ATOM    575  CA  MET A  36     -29.828  -6.657  -5.084  1.00 16.940          C  
ATOM    576  C   MET A  36     -29.896  -7.782  -4.047  1.00 16.940          C  
ATOM    577  O   MET A  36     -29.871  -8.966  -4.378  1.00 16.680          O  
ATOM    578  CB  MET A  36     -28.429  -6.031  -5.060  1.00 23.880          C  
ATOM    579  CG  MET A  36     -28.142  -4.932  -6.094  1.00 23.880          C  
ATOM    580  SD  MET A  36     -28.202  -5.496  -7.802  1.00 23.880          S  
ATOM    581  CE  MET A  36     -29.795  -4.954  -8.402  1.00 23.880          C  
ATOM    582  H   MET A  36     -30.614  -5.000  -3.993  1.00 20.830          H  
ATOM    583  HA  MET A  36     -30.046  -7.073  -6.066  1.00 20.330          H  
ATOM    584 1HB  MET A  36     -28.243  -5.611  -4.081  1.00 28.660          H  
ATOM    585 2HB  MET A  36     -27.691  -6.821  -5.212  1.00 28.660          H  
ATOM    586 1HG  MET A  36     -28.885  -4.138  -5.975  1.00 28.660          H  
ATOM    587 2HG  MET A  36     -27.158  -4.503  -5.909  1.00 28.660          H  
ATOM    588 1HE  MET A  36     -29.904  -5.250  -9.444  1.00 28.660          H  
ATOM    589 2HE  MET A  36     -30.586  -5.405  -7.818  1.00 28.660          H  
ATOM    590 3HE  MET A  36     -29.869  -3.867  -8.320  1.00 28.660          H  
ATOM    591  N   MET A  37     -29.983  -7.381  -2.777  1.00 17.350          N  
ATOM    592  CA  MET A  37     -30.019  -8.295  -1.637  1.00 17.530          C  
ATOM    593  C   MET A  37     -31.435  -8.439  -1.073  1.00 17.380          C  
ATOM    594  O   MET A  37     -32.252  -7.520  -1.145  1.00 17.270          O  
ATOM    595  CB  MET A  37     -29.000  -7.857  -0.588  1.00 24.470          C  
ATOM    596  CG  MET A  37     -28.878  -8.743   0.635  1.00 24.470          C  
ATOM    597  SD  MET A  37     -28.272 -10.420   0.276  1.00 24.470          S  
ATOM    598  CE  MET A  37     -28.787 -11.247   1.768  1.00 24.470          C  
ATOM    599  H   MET A  37     -30.015  -6.380  -2.606  1.00 20.820          H  
ATOM    600  HA  MET A  37     -29.719  -9.281  -1.988  1.00 21.040          H  
ATOM    601 1HB  MET A  37     -28.017  -7.822  -1.042  1.00 29.360          H  
ATOM    602 2HB  MET A  37     -29.246  -6.852  -0.243  1.00 29.360          H  
ATOM    603 1HG  MET A  37     -28.151  -8.271   1.271  1.00 29.360          H  
ATOM    604 2HG  MET A  37     -29.815  -8.800   1.189  1.00 29.360          H  
ATOM    605 1HE  MET A  37     -28.518 -12.289   1.721  1.00 29.360          H  
ATOM    606 2HE  MET A  37     -28.306 -10.787   2.628  1.00 29.360          H  
ATOM    607 3HE  MET A  37     -29.849 -11.159   1.871  1.00 29.360          H  
ATOM    608  N   ASN A  38     -31.735  -9.600  -0.497  1.00 17.490          N  
ATOM    609  CA  ASN A  38     -33.049  -9.813   0.093  1.00 17.530          C  
ATOM    610  C   ASN A  38     -33.151  -9.218   1.509  1.00 16.760          C  
ATOM    611  O   ASN A  38     -32.234  -8.542   2.002  1.00 16.830          O  
ATOM    612  CB  ASN A  38     -33.429 -11.294   0.058  1.00 24.530          C  
ATOM    613  CG  ASN A  38     -32.648 -12.170   0.973  1.00 24.530          C  
ATOM    614  OD1 ASN A  38     -32.189 -11.719   2.023  1.00 24.530          O  
ATOM    615  ND2 ASN A  38     -32.484 -13.415   0.596  1.00 24.530          N  
ATOM    616  H   ASN A  38     -31.040 -10.335  -0.474  1.00 20.990          H  
ATOM    617  HA  ASN A  38     -33.782  -9.283  -0.517  1.00 21.040          H  
ATOM    618 1HB  ASN A  38     -34.484 -11.409   0.286  1.00 29.430          H  
ATOM    619 2HB  ASN A  38     -33.287 -11.663  -0.957  1.00 29.430          H  
ATOM    620 1HD2 ASN A  38     -31.970 -14.052   1.181  1.00 29.430          H  
ATOM    621 2HD2 ASN A  38     -32.878 -13.738  -0.267  1.00 29.430          H  
ATOM    622  N   HIS A  39     -34.287  -9.485   2.151  1.00 16.160          N  
ATOM    623  CA  HIS A  39     -34.693  -8.922   3.430  1.00 15.530          C  
ATOM    624  C   HIS A  39     -33.875  -9.322   4.639  1.00 15.370          C  
ATOM    625  O   HIS A  39     -34.033  -8.717   5.715  1.00 15.340          O  
ATOM    626  CB  HIS A  39     -36.124  -9.346   3.670  1.00 21.990          C  
ATOM    627  CG  HIS A  39     -36.208 -10.817   3.733  1.00 21.990          C  
ATOM    628  ND1 HIS A  39     -36.068 -11.607   2.605  1.00 21.990          N  
ATOM    629  CD2 HIS A  39     -36.406 -11.665   4.768  1.00 21.990          C  
ATOM    630  CE1 HIS A  39     -36.177 -12.880   2.952  1.00 21.990          C  
ATOM    631  NE2 HIS A  39     -36.390 -12.941   4.256  1.00 21.990          N  
ATOM    632  H   HIS A  39     -34.966 -10.114   1.722  1.00 19.390          H  
ATOM    633  HA  HIS A  39     -34.656  -7.844   3.357  1.00 18.640          H  
ATOM    634 1HB  HIS A  39     -36.487  -8.928   4.609  1.00 26.390          H  
ATOM    635 2HB  HIS A  39     -36.763  -8.985   2.866  1.00 26.390          H  
ATOM    636  HD2 HIS A  39     -36.553 -11.385   5.812  1.00 26.390          H  
ATOM    637  HE1 HIS A  39     -36.106 -13.733   2.277  1.00 26.390          H  
ATOM    638  HE2 HIS A  39     -36.516 -13.787   4.796  1.00 26.390          H  
ATOM    639  N   PHE A  40     -32.955 -10.267   4.458  1.00 15.400          N  
ATOM    640  CA  PHE A  40     -32.116 -10.728   5.541  1.00 15.330          C  
ATOM    641  C   PHE A  40     -31.344  -9.577   6.130  1.00 15.860          C  
ATOM    642  O   PHE A  40     -31.126  -9.526   7.336  1.00 15.720          O  
ATOM    643  CB  PHE A  40     -31.089 -11.761   5.079  1.00 21.490          C  
ATOM    644  CG  PHE A  40     -31.604 -13.141   4.709  1.00 21.490          C  
ATOM    645  CD1 PHE A  40     -32.875 -13.602   5.054  1.00 21.490          C  
ATOM    646  CD2 PHE A  40     -30.769 -14.000   3.999  1.00 21.490          C  
ATOM    647  CE1 PHE A  40     -33.279 -14.862   4.684  1.00 21.490          C  
ATOM    648  CE2 PHE A  40     -31.178 -15.255   3.637  1.00 21.490          C  
ATOM    649  CZ  PHE A  40     -32.434 -15.687   3.975  1.00 21.490          C  
ATOM    650  H   PHE A  40     -32.847 -10.693   3.532  1.00 18.480          H  
ATOM    651  HA  PHE A  40     -32.740 -11.147   6.320  1.00 18.400          H  
ATOM    652 1HB  PHE A  40     -30.574 -11.362   4.212  1.00 25.790          H  
ATOM    653 2HB  PHE A  40     -30.344 -11.879   5.852  1.00 25.790          H  
ATOM    654  HD1 PHE A  40     -33.566 -12.977   5.607  1.00 25.790          H  
ATOM    655  HD2 PHE A  40     -29.764 -13.672   3.721  1.00 25.790          H  
ATOM    656  HE1 PHE A  40     -34.273 -15.209   4.952  1.00 25.790          H  
ATOM    657  HE2 PHE A  40     -30.496 -15.905   3.079  1.00 25.790          H  
ATOM    658  HZ  PHE A  40     -32.756 -16.683   3.684  1.00 25.790          H  
ATOM    659  N   LYS A  41     -30.932  -8.600   5.323  1.00 16.570          N  
ATOM    660  CA  LYS A  41     -30.114  -7.564   5.934  1.00 17.260          C  
ATOM    661  C   LYS A  41     -30.827  -6.815   7.058  1.00 17.290          C  
ATOM    662  O   LYS A  41     -30.170  -6.430   8.022  1.00 17.600          O  
ATOM    663  CB  LYS A  41     -29.587  -6.583   4.889  1.00 23.890          C  
ATOM    664  CG  LYS A  41     -28.551  -7.180   3.921  1.00 23.890          C  
ATOM    665  CD  LYS A  41     -27.186  -7.514   4.590  1.00 23.890          C  
ATOM    666  CE  LYS A  41     -26.179  -8.025   3.550  1.00 23.890          C  
ATOM    667  NZ  LYS A  41     -24.842  -8.377   4.148  1.00 23.890          N  
ATOM    668  H   LYS A  41     -31.169  -8.591   4.321  1.00 19.880          H  
ATOM    669  HA  LYS A  41     -29.261  -8.053   6.395  1.00 20.710          H  
ATOM    670 1HB  LYS A  41     -30.419  -6.206   4.295  1.00 28.670          H  
ATOM    671 2HB  LYS A  41     -29.132  -5.728   5.390  1.00 28.670          H  
ATOM    672 1HG  LYS A  41     -28.968  -8.101   3.521  1.00 28.670          H  
ATOM    673 2HG  LYS A  41     -28.387  -6.486   3.093  1.00 28.670          H  
ATOM    674 1HD  LYS A  41     -26.775  -6.618   5.067  1.00 28.670          H  
ATOM    675 2HD  LYS A  41     -27.302  -8.287   5.345  1.00 28.670          H  
ATOM    676 1HE  LYS A  41     -26.587  -8.911   3.071  1.00 28.670          H  
ATOM    677 2HE  LYS A  41     -26.029  -7.249   2.794  1.00 28.670          H  
ATOM    678 1HZ  LYS A  41     -24.244  -8.693   3.402  1.00 28.670          H  
ATOM    679 2HZ  LYS A  41     -24.419  -7.544   4.594  1.00 28.670          H  
ATOM    680 3HZ  LYS A  41     -24.913  -9.103   4.846  1.00 28.670          H  
ATOM    681  N   LYS A  42     -32.148  -6.615   6.985  1.00 17.100          N  
ATOM    682  CA  LYS A  42     -32.802  -5.887   8.068  1.00 17.310          C  
ATOM    683  C   LYS A  42     -33.229  -6.868   9.148  1.00 16.980          C  
ATOM    684  O   LYS A  42     -33.173  -6.568  10.344  1.00 17.370          O  
ATOM    685  CB  LYS A  42     -33.985  -5.066   7.567  1.00 24.150          C  
ATOM    686  CG  LYS A  42     -33.625  -3.922   6.589  1.00 24.150          C  
ATOM    687  CD  LYS A  42     -32.781  -2.807   7.233  1.00 24.150          C  
ATOM    688  CE  LYS A  42     -32.598  -1.638   6.262  1.00 24.150          C  
ATOM    689  NZ  LYS A  42     -31.808  -0.510   6.855  1.00 24.150          N  
ATOM    690  H   LYS A  42     -32.698  -7.011   6.219  1.00 20.520          H  
ATOM    691  HA  LYS A  42     -32.085  -5.208   8.520  1.00 20.770          H  
ATOM    692 1HB  LYS A  42     -34.688  -5.729   7.058  1.00 28.980          H  
ATOM    693 2HB  LYS A  42     -34.507  -4.630   8.417  1.00 28.980          H  
ATOM    694 1HG  LYS A  42     -33.044  -4.340   5.782  1.00 28.980          H  
ATOM    695 2HG  LYS A  42     -34.536  -3.495   6.171  1.00 28.980          H  
ATOM    696 1HD  LYS A  42     -33.258  -2.453   8.147  1.00 28.980          H  
ATOM    697 2HD  LYS A  42     -31.789  -3.186   7.480  1.00 28.980          H  
ATOM    698 1HE  LYS A  42     -32.089  -1.994   5.365  1.00 28.980          H  
ATOM    699 2HE  LYS A  42     -33.583  -1.264   5.984  1.00 28.980          H  
ATOM    700 1HZ  LYS A  42     -31.733   0.230   6.180  1.00 28.980          H  
ATOM    701 2HZ  LYS A  42     -32.279  -0.163   7.677  1.00 28.980          H  
ATOM    702 3HZ  LYS A  42     -30.851  -0.801   7.118  1.00 28.980          H  
ATOM    703  N   TYR A  43     -33.599  -8.085   8.739  1.00 16.380          N  
ATOM    704  CA  TYR A  43     -34.002  -9.108   9.697  1.00 16.140          C  
ATOM    705  C   TYR A  43     -32.852  -9.276  10.690  1.00 16.490          C  
ATOM    706  O   TYR A  43     -33.058  -9.330  11.905  1.00 16.660          O  
ATOM    707  CB  TYR A  43     -34.375 -10.417   8.979  1.00 22.690          C  
ATOM    708  CG  TYR A  43     -34.818 -11.577   9.884  1.00 22.690          C  
ATOM    709  CD1 TYR A  43     -36.066 -11.553  10.494  1.00 22.690          C  
ATOM    710  CD2 TYR A  43     -33.994 -12.681  10.062  1.00 22.690          C  
ATOM    711  CE1 TYR A  43     -36.474 -12.616  11.291  1.00 22.690          C  
ATOM    712  CE2 TYR A  43     -34.398 -13.744  10.856  1.00 22.690          C  
ATOM    713  CZ  TYR A  43     -35.636 -13.715  11.474  1.00 22.690          C  
ATOM    714  OH  TYR A  43     -36.057 -14.777  12.266  1.00 22.690          O  
ATOM    715  H   TYR A  43     -33.632  -8.301   7.739  1.00 19.660          H  
ATOM    716  HA  TYR A  43     -34.873  -8.755  10.248  1.00 19.370          H  
ATOM    717 1HB  TYR A  43     -35.166 -10.221   8.254  1.00 27.230          H  
ATOM    718 2HB  TYR A  43     -33.510 -10.753   8.423  1.00 27.230          H  
ATOM    719  HD1 TYR A  43     -36.725 -10.699  10.350  1.00 27.230          H  
ATOM    720  HD2 TYR A  43     -33.038 -12.712   9.572  1.00 27.230          H  
ATOM    721  HE1 TYR A  43     -37.450 -12.593  11.769  1.00 27.230          H  
ATOM    722  HE2 TYR A  43     -33.743 -14.605  10.986  1.00 27.230          H  
ATOM    723  HH  TYR A  43     -36.954 -14.591  12.596  1.00 27.230          H  
ATOM    724  N   HIS A  44     -31.635  -9.367  10.151  1.00 16.730          N  
ATOM    725  CA  HIS A  44     -30.425  -9.503  10.930  1.00 17.140          C  
ATOM    726  C   HIS A  44     -29.972  -8.198  11.608  1.00 18.030          C  
ATOM    727  O   HIS A  44     -29.766  -8.167  12.825  1.00 18.290          O  
ATOM    728  CB  HIS A  44     -29.316  -9.981   9.987  1.00 23.830          C  
ATOM    729  CG  HIS A  44     -29.561 -11.366   9.473  1.00 23.830          C  
ATOM    730  ND1 HIS A  44     -28.901 -11.894   8.392  1.00 23.830          N  
ATOM    731  CD2 HIS A  44     -30.401 -12.329   9.904  1.00 23.830          C  
ATOM    732  CE1 HIS A  44     -29.344 -13.124   8.181  1.00 23.830          C  
ATOM    733  NE2 HIS A  44     -30.247 -13.398   9.086  1.00 23.830          N  
ATOM    734  H   HIS A  44     -31.543  -9.358   9.133  1.00 20.080          H  
ATOM    735  HA  HIS A  44     -30.577 -10.240  11.716  1.00 20.570          H  
ATOM    736 1HB  HIS A  44     -29.259  -9.305   9.131  1.00 28.600          H  
ATOM    737 2HB  HIS A  44     -28.354  -9.946  10.485  1.00 28.600          H  
ATOM    738  HD2 HIS A  44     -31.082 -12.271  10.751  1.00 28.600          H  
ATOM    739  HE1 HIS A  44     -29.021 -13.800   7.393  1.00 28.600          H  
ATOM    740  HE2 HIS A  44     -30.761 -14.276   9.174  1.00 28.600          H  
ATOM    741  N   ASN A  45     -29.882  -7.084  10.873  1.00 18.560          N  
ATOM    742  CA  ASN A  45     -29.357  -5.861  11.482  1.00 19.500          C  
ATOM    743  C   ASN A  45     -30.182  -5.311  12.637  1.00 19.660          C  
ATOM    744  O   ASN A  45     -29.624  -4.708  13.554  1.00 20.280          O  
ATOM    745  CB  ASN A  45     -29.160  -4.777  10.445  1.00 26.920          C  
ATOM    746  CG  ASN A  45     -27.967  -5.037   9.549  1.00 26.920          C  
ATOM    747  OD1 ASN A  45     -27.061  -5.813   9.880  1.00 26.920          O  
ATOM    748  ND2 ASN A  45     -27.950  -4.394   8.419  1.00 26.920          N  
ATOM    749  H   ASN A  45     -30.076  -7.077   9.871  1.00 22.270          H  
ATOM    750  HA  ASN A  45     -28.378  -6.100  11.895  1.00 23.400          H  
ATOM    751 1HB  ASN A  45     -30.057  -4.688   9.836  1.00 32.310          H  
ATOM    752 2HB  ASN A  45     -29.018  -3.822  10.949  1.00 32.310          H  
ATOM    753 1HD2 ASN A  45     -27.188  -4.524   7.785  1.00 32.310          H  
ATOM    754 2HD2 ASN A  45     -28.709  -3.787   8.187  1.00 32.310          H  
ATOM    755  N   ASN A  46     -31.495  -5.518  12.625  1.00 19.200          N  
ATOM    756  CA  ASN A  46     -32.323  -4.996  13.697  1.00 19.460          C  
ATOM    757  C   ASN A  46     -32.604  -6.022  14.801  1.00 19.180          C  
ATOM    758  O   ASN A  46     -33.447  -5.780  15.670  1.00 19.200          O  
ATOM    759  CB  ASN A  46     -33.622  -4.462  13.128  1.00 27.140          C  
ATOM    760  CG  ASN A  46     -33.433  -3.208  12.304  1.00 27.140          C  
ATOM    761  OD1 ASN A  46     -32.617  -2.332  12.624  1.00 27.140          O  
ATOM    762  ND2 ASN A  46     -34.187  -3.101  11.242  1.00 27.140          N  
ATOM    763  H   ASN A  46     -31.946  -6.000  11.839  1.00 23.040          H  
ATOM    764  HA  ASN A  46     -31.791  -4.168  14.165  1.00 23.350          H  
ATOM    765 1HB  ASN A  46     -34.074  -5.230  12.496  1.00 32.570          H  
ATOM    766 2HB  ASN A  46     -34.318  -4.251  13.937  1.00 32.570          H  
ATOM    767 1HD2 ASN A  46     -34.122  -2.287  10.667  1.00 32.570          H  
ATOM    768 2HD2 ASN A  46     -34.837  -3.828  11.013  1.00 32.570          H  
ATOM    769  N   GLY A  47     -31.930  -7.174  14.774  1.00 19.010          N  
ATOM    770  CA  GLY A  47     -32.168  -8.186  15.790  1.00 18.860          C  
ATOM    771  C   GLY A  47     -31.290  -7.986  17.024  1.00 18.030          C  
ATOM    772  O   GLY A  47     -30.406  -7.130  17.052  1.00 17.960          O  
ATOM    773  H   GLY A  47     -31.231  -7.353  14.045  1.00 22.810          H  
ATOM    774 1HA  GLY A  47     -33.219  -8.172  16.078  1.00 22.630          H  
ATOM    775 2HA  GLY A  47     -31.970  -9.166  15.356  1.00 22.630          H  
ATOM    776  N   LYS A  48     -31.484  -8.849  18.025  1.00 17.510          N  
ATOM    777  CA  LYS A  48     -30.696  -8.815  19.259  1.00 16.800          C  
ATOM    778  C   LYS A  48     -29.765 -10.007  19.403  1.00 16.010          C  
ATOM    779  O   LYS A  48     -29.321 -10.322  20.506  1.00 15.640          O  
ATOM    780  CB  LYS A  48     -31.583  -8.713  20.499  1.00 23.800          C  
ATOM    781  CG  LYS A  48     -32.356  -7.423  20.610  1.00 23.800          C  
ATOM    782  CD  LYS A  48     -33.012  -7.297  21.983  1.00 23.800          C  
ATOM    783  CE  LYS A  48     -33.732  -5.951  22.139  1.00 23.800          C  
ATOM    784  NZ  LYS A  48     -34.250  -5.750  23.523  1.00 23.800          N  
ATOM    785  H   LYS A  48     -32.228  -9.526  17.946  1.00 21.010          H  
ATOM    786  HA  LYS A  48     -30.067  -7.925  19.232  1.00 20.160          H  
ATOM    787 1HB  LYS A  48     -32.305  -9.528  20.489  1.00 28.560          H  
ATOM    788 2HB  LYS A  48     -30.976  -8.825  21.397  1.00 28.560          H  
ATOM    789 1HG  LYS A  48     -31.677  -6.583  20.452  1.00 28.560          H  
ATOM    790 2HG  LYS A  48     -33.123  -7.392  19.838  1.00 28.560          H  
ATOM    791 1HD  LYS A  48     -33.725  -8.111  22.130  1.00 28.560          H  
ATOM    792 2HD  LYS A  48     -32.247  -7.370  22.753  1.00 28.560          H  
ATOM    793 1HE  LYS A  48     -33.036  -5.146  21.908  1.00 28.560          H  
ATOM    794 2HE  LYS A  48     -34.568  -5.902  21.441  1.00 28.560          H  
ATOM    795 1HZ  LYS A  48     -34.715  -4.808  23.577  1.00 28.560          H  
ATOM    796 2HZ  LYS A  48     -34.910  -6.470  23.766  1.00 28.560          H  
ATOM    797 3HZ  LYS A  48     -33.466  -5.779  24.154  1.00 28.560          H  
ATOM    798  N   ILE A  49     -29.506 -10.696  18.299  1.00 15.900          N  
ATOM    799  CA  ILE A  49     -28.664 -11.880  18.337  1.00 15.330          C  
ATOM    800  C   ILE A  49     -27.592 -11.792  17.269  1.00 14.970          C  
ATOM    801  O   ILE A  49     -27.742 -11.038  16.295  1.00 15.230          O  
ATOM    802  CB  ILE A  49     -29.517 -13.155  18.139  1.00 21.690          C  
ATOM    803  CG1 ILE A  49     -30.067 -13.343  16.656  1.00 21.690          C  
ATOM    804  CG2 ILE A  49     -30.663 -13.090  19.091  1.00 21.690          C  
ATOM    805  CD1 ILE A  49     -31.111 -12.327  16.142  1.00 21.690          C  
ATOM    806  H   ILE A  49     -29.884 -10.361  17.425  1.00 19.080          H  
ATOM    807  HA  ILE A  49     -28.181 -11.926  19.306  1.00 18.400          H  
ATOM    808  HB  ILE A  49     -28.913 -14.039  18.368  1.00 26.030          H  
ATOM    809 1HG1 ILE A  49     -29.223 -13.353  15.967  1.00 26.030          H  
ATOM    810 2HG1 ILE A  49     -30.534 -14.321  16.622  1.00 26.030          H  
ATOM    811 1HG2 ILE A  49     -31.237 -13.942  18.997  1.00 26.030          H  
ATOM    812 2HG2 ILE A  49     -30.273 -13.023  20.084  1.00 26.030          H  
ATOM    813 3HG2 ILE A  49     -31.291 -12.242  18.902  1.00 26.030          H  
ATOM    814 1HD1 ILE A  49     -31.406 -12.599  15.139  1.00 26.030          H  
ATOM    815 2HD1 ILE A  49     -31.989 -12.331  16.773  1.00 26.030          H  
ATOM    816 3HD1 ILE A  49     -30.697 -11.341  16.100  1.00 26.030          H  
ATOM    817  N   THR A  50     -26.534 -12.595  17.387  1.00 14.510          N  
ATOM    818  CA  THR A  50     -25.520 -12.510  16.366  1.00 14.340          C  
ATOM    819  C   THR A  50     -26.135 -13.067  15.117  1.00 14.390          C  
ATOM    820  O   THR A  50     -26.606 -14.205  15.072  1.00 14.320          O  
ATOM    821  CB  THR A  50     -24.212 -13.220  16.769  1.00 20.140          C  
ATOM    822  OG1 THR A  50     -23.673 -12.611  17.956  1.00 20.140          O  
ATOM    823  CG2 THR A  50     -23.200 -13.119  15.632  1.00 20.140          C  
ATOM    824  H   THR A  50     -26.445 -13.287  18.131  1.00 17.410          H  
ATOM    825  HA  THR A  50     -25.282 -11.462  16.187  1.00 17.210          H  
ATOM    826  HB  THR A  50     -24.424 -14.230  16.996  1.00 24.170          H  
ATOM    827  HG1 THR A  50     -22.914 -13.115  18.261  1.00 24.170          H  
ATOM    828 1HG2 THR A  50     -22.279 -13.620  15.919  1.00 24.170          H  
ATOM    829 2HG2 THR A  50     -23.603 -13.588  14.744  1.00 24.170          H  
ATOM    830 3HG2 THR A  50     -22.993 -12.072  15.423  1.00 24.170          H  
ATOM    831  N   SER A  51     -26.137 -12.270  14.080  1.00 14.710          N  
ATOM    832  CA  SER A  51     -26.840 -12.682  12.897  1.00 14.940          C  
ATOM    833  C   SER A  51     -25.944 -12.671  11.690  1.00 14.740          C  
ATOM    834  O   SER A  51     -25.264 -11.679  11.412  1.00 14.930          O  
ATOM    835  CB  SER A  51     -28.009 -11.763  12.756  1.00 20.820          C  
ATOM    836  OG  SER A  51     -28.858 -11.877  13.872  1.00 20.820          O  
ATOM    837  H   SER A  51     -25.710 -11.356  14.138  1.00 17.650          H  
ATOM    838  HA  SER A  51     -27.209 -13.699  13.029  1.00 17.930          H  
ATOM    839 1HB  SER A  51     -27.675 -10.735  12.643  1.00 24.990          H  
ATOM    840 2HB  SER A  51     -28.535 -12.045  11.890  1.00 24.990          H  
ATOM    841  HG  SER A  51     -28.367 -11.473  14.653  1.00 24.990          H  
ATOM    842  N   LEU A  52     -25.931 -13.800  10.993  1.00 14.480          N  
ATOM    843  CA  LEU A  52     -25.072 -13.988   9.835  1.00 14.410          C  
ATOM    844  C   LEU A  52     -25.850 -14.430   8.603  1.00 14.490          C  
ATOM    845  O   LEU A  52     -26.909 -15.068   8.708  1.00 14.520          O  
ATOM    846  CB  LEU A  52     -24.028 -15.050  10.154  1.00 20.200          C  
ATOM    847  CG  LEU A  52     -23.213 -14.824  11.419  1.00 20.200          C  
ATOM    848  CD1 LEU A  52     -23.832 -15.654  12.598  1.00 20.200          C  
ATOM    849  CD2 LEU A  52     -21.817 -15.218  11.156  1.00 20.200          C  
ATOM    850  H   LEU A  52     -26.528 -14.567  11.320  1.00 17.380          H  
ATOM    851  HA  LEU A  52     -24.574 -13.046   9.604  1.00 17.290          H  
ATOM    852 1HB  LEU A  52     -24.511 -16.003  10.231  1.00 24.240          H  
ATOM    853 2HB  LEU A  52     -23.331 -15.089   9.317  1.00 24.240          H  
ATOM    854  HG  LEU A  52     -23.238 -13.771  11.696  1.00 24.240          H  
ATOM    855 1HD1 LEU A  52     -23.244 -15.507  13.498  1.00 24.240          H  
ATOM    856 2HD1 LEU A  52     -24.857 -15.362  12.801  1.00 24.240          H  
ATOM    857 3HD1 LEU A  52     -23.814 -16.696  12.326  1.00 24.240          H  
ATOM    858 1HD2 LEU A  52     -21.239 -15.055  12.051  1.00 24.240          H  
ATOM    859 2HD2 LEU A  52     -21.790 -16.260  10.884  1.00 24.240          H  
ATOM    860 3HD2 LEU A  52     -21.406 -14.619  10.336  1.00 24.240          H  
ATOM    861  N   GLY A  53     -25.319 -14.142   7.418  1.00 14.670          N  
ATOM    862  CA  GLY A  53     -26.022 -14.603   6.230  1.00 14.900          C  
ATOM    863  C   GLY A  53     -25.634 -13.989   4.891  1.00 15.020          C  
ATOM    864  O   GLY A  53     -25.033 -12.915   4.784  1.00 15.200          O  
ATOM    865  H   GLY A  53     -24.415 -13.655   7.359  1.00 17.600          H  
ATOM    866 1HA  GLY A  53     -25.906 -15.682   6.161  1.00 17.880          H  
ATOM    867 2HA  GLY A  53     -27.082 -14.430   6.379  1.00 17.880          H  
ATOM    868  N   THR A  54     -26.048 -14.712   3.863  1.00 15.070          N  
ATOM    869  CA  THR A  54     -25.823 -14.431   2.447  1.00 15.390          C  
ATOM    870  C   THR A  54     -27.140 -14.723   1.770  1.00 15.500          C  
ATOM    871  O   THR A  54     -28.101 -15.096   2.438  1.00 15.720          O  
ATOM    872  CB  THR A  54     -24.733 -15.314   1.805  1.00 21.420          C  
ATOM    873  OG1 THR A  54     -25.236 -16.653   1.650  1.00 21.420          O  
ATOM    874  CG2 THR A  54     -23.489 -15.348   2.723  1.00 21.420          C  
ATOM    875  H   THR A  54     -26.620 -15.513   4.126  1.00 18.080          H  
ATOM    876  HA  THR A  54     -25.579 -13.378   2.306  1.00 18.470          H  
ATOM    877  HB  THR A  54     -24.457 -14.908   0.831  1.00 25.700          H  
ATOM    878  HG1 THR A  54     -24.591 -17.162   1.126  1.00 25.700          H  
ATOM    879 1HG2 THR A  54     -22.717 -15.958   2.278  1.00 25.700          H  
ATOM    880 2HG2 THR A  54     -23.108 -14.334   2.856  1.00 25.700          H  
ATOM    881 3HG2 THR A  54     -23.753 -15.764   3.689  1.00 25.700          H  
ATOM    882  N   GLN A  55     -27.210 -14.643   0.450  1.00 15.470          N  
ATOM    883  CA  GLN A  55     -28.477 -14.892  -0.246  1.00 15.700          C  
ATOM    884  C   GLN A  55     -29.091 -16.260   0.077  1.00 15.590          C  
ATOM    885  O   GLN A  55     -30.294 -16.457  -0.102  1.00 15.910          O  
ATOM    886  CB  GLN A  55     -28.291 -14.858  -1.769  1.00 21.890          C  
ATOM    887  CG  GLN A  55     -27.863 -13.538  -2.364  1.00 21.890          C  
ATOM    888  CD  GLN A  55     -26.352 -13.395  -2.412  1.00 21.890          C  
ATOM    889  OE1 GLN A  55     -25.635 -13.911  -1.528  1.00 21.890          O  
ATOM    890  NE2 GLN A  55     -25.858 -12.733  -3.447  1.00 21.890          N  
ATOM    891  H   GLN A  55     -26.385 -14.371  -0.084  1.00 18.560          H  
ATOM    892  HA  GLN A  55     -29.189 -14.123   0.050  1.00 18.840          H  
ATOM    893 1HB  GLN A  55     -27.551 -15.604  -2.056  1.00 26.270          H  
ATOM    894 2HB  GLN A  55     -29.229 -15.142  -2.247  1.00 26.270          H  
ATOM    895 1HG  GLN A  55     -28.243 -13.461  -3.386  1.00 26.270          H  
ATOM    896 2HG  GLN A  55     -28.267 -12.729  -1.760  1.00 26.270          H  
ATOM    897 1HE2 GLN A  55     -24.871 -12.611  -3.545  1.00 26.270          H  
ATOM    898 2HE2 GLN A  55     -26.490 -12.360  -4.176  1.00 26.270          H  
ATOM    899  N   VAL A  56     -28.251 -17.215   0.484  1.00 15.280          N  
ATOM    900  CA  VAL A  56     -28.694 -18.571   0.769  1.00 15.320          C  
ATOM    901  C   VAL A  56     -28.406 -19.023   2.201  1.00 15.320          C  
ATOM    902  O   VAL A  56     -28.427 -20.222   2.482  1.00 15.400          O  
ATOM    903  CB  VAL A  56     -28.046 -19.560  -0.228  1.00 21.430          C  
ATOM    904  CG1 VAL A  56     -28.518 -19.236  -1.641  1.00 21.430          C  
ATOM    905  CG2 VAL A  56     -26.517 -19.485  -0.135  1.00 21.430          C  
ATOM    906  H   VAL A  56     -27.280 -16.947   0.644  1.00 18.340          H  
ATOM    907  HA  VAL A  56     -29.772 -18.610   0.620  1.00 18.380          H  
ATOM    908  HB  VAL A  56     -28.378 -20.571   0.008  1.00 25.720          H  
ATOM    909 1HG1 VAL A  56     -28.083 -19.945  -2.343  1.00 25.720          H  
ATOM    910 2HG1 VAL A  56     -29.605 -19.305  -1.681  1.00 25.720          H  
ATOM    911 3HG1 VAL A  56     -28.212 -18.230  -1.911  1.00 25.720          H  
ATOM    912 1HG2 VAL A  56     -26.077 -20.192  -0.839  1.00 25.720          H  
ATOM    913 2HG2 VAL A  56     -26.179 -18.480  -0.379  1.00 25.720          H  
ATOM    914 3HG2 VAL A  56     -26.200 -19.739   0.867  1.00 25.720          H  
ATOM    915  N   LYS A  57     -28.100 -18.084   3.096  1.00 15.380          N  
ATOM    916  CA  LYS A  57     -27.800 -18.448   4.483  1.00 15.550          C  
ATOM    917  C   LYS A  57     -28.458 -17.519   5.487  1.00 15.150          C  
ATOM    918  O   LYS A  57     -28.319 -16.306   5.386  1.00 15.300          O  
ATOM    919  CB  LYS A  57     -26.288 -18.419   4.744  1.00 21.700          C  
ATOM    920  CG  LYS A  57     -25.472 -19.446   4.015  1.00 21.700          C  
ATOM    921  CD  LYS A  57     -24.000 -19.375   4.437  1.00 21.700          C  
ATOM    922  CE  LYS A  57     -23.145 -20.390   3.692  1.00 21.700          C  
ATOM    923  NZ  LYS A  57     -23.515 -21.808   4.024  1.00 21.700          N  
ATOM    924  H   LYS A  57     -28.109 -17.103   2.804  1.00 18.460          H  
ATOM    925  HA  LYS A  57     -28.177 -19.453   4.665  1.00 18.660          H  
ATOM    926 1HB  LYS A  57     -25.896 -17.457   4.437  1.00 26.040          H  
ATOM    927 2HB  LYS A  57     -26.102 -18.523   5.811  1.00 26.040          H  
ATOM    928 1HG  LYS A  57     -25.889 -20.434   4.194  1.00 26.040          H  
ATOM    929 2HG  LYS A  57     -25.527 -19.228   2.960  1.00 26.040          H  
ATOM    930 1HD  LYS A  57     -23.609 -18.377   4.216  1.00 26.040          H  
ATOM    931 2HD  LYS A  57     -23.907 -19.549   5.510  1.00 26.040          H  
ATOM    932 1HE  LYS A  57     -23.263 -20.235   2.621  1.00 26.040          H  
ATOM    933 2HE  LYS A  57     -22.099 -20.227   3.961  1.00 26.040          H  
ATOM    934 1HZ  LYS A  57     -22.914 -22.436   3.512  1.00 26.040          H  
ATOM    935 2HZ  LYS A  57     -23.396 -21.964   5.018  1.00 26.040          H  
ATOM    936 3HZ  LYS A  57     -24.477 -21.982   3.770  1.00 26.040          H  
ATOM    937  N   ASN A  58     -29.073 -18.096   6.520  1.00 14.800          N  
ATOM    938  CA  ASN A  58     -29.717 -17.330   7.585  1.00 14.590          C  
ATOM    939  C   ASN A  58     -29.419 -17.994   8.924  1.00 14.350          C  
ATOM    940  O   ASN A  58     -30.099 -18.943   9.323  1.00 14.640          O  
ATOM    941  CB  ASN A  58     -31.218 -17.253   7.319  1.00 20.510          C  
ATOM    942  CG  ASN A  58     -32.027 -16.398   8.289  1.00 20.510          C  
ATOM    943  OD1 ASN A  58     -31.530 -15.828   9.270  1.00 20.510          O  
ATOM    944  ND2 ASN A  58     -33.309 -16.321   8.023  1.00 20.510          N  
ATOM    945  H   ASN A  58     -29.125 -19.105   6.555  1.00 17.760          H  
ATOM    946  HA  ASN A  58     -29.293 -16.324   7.614  1.00 17.510          H  
ATOM    947 1HB  ASN A  58     -31.365 -16.858   6.324  1.00 24.610          H  
ATOM    948 2HB  ASN A  58     -31.632 -18.261   7.326  1.00 24.610          H  
ATOM    949 1HD2 ASN A  58     -33.916 -15.788   8.616  1.00 24.610          H  
ATOM    950 2HD2 ASN A  58     -33.689 -16.821   7.244  1.00 24.610          H  
ATOM    951  N   THR A  59     -28.370 -17.521   9.591  1.00 14.000          N  
ATOM    952  CA  THR A  59     -27.914 -18.138  10.832  1.00 13.660          C  
ATOM    953  C   THR A  59     -28.053 -17.227  12.038  1.00 13.160          C  
ATOM    954  O   THR A  59     -27.555 -16.095  12.063  1.00 12.960          O  
ATOM    955  CB  THR A  59     -26.445 -18.603  10.699  1.00 19.260          C  
ATOM    956  OG1 THR A  59     -26.349 -19.587   9.666  1.00 19.260          O  
ATOM    957  CG2 THR A  59     -25.921 -19.183  12.009  1.00 19.260          C  
ATOM    958  H   THR A  59     -27.865 -16.712   9.217  1.00 16.800          H  
ATOM    959  HA  THR A  59     -28.526 -19.020  11.019  1.00 16.390          H  
ATOM    960  HB  THR A  59     -25.838 -17.762  10.422  1.00 23.110          H  
ATOM    961  HG1 THR A  59     -26.524 -19.173   8.821  1.00 23.110          H  
ATOM    962 1HG2 THR A  59     -24.893 -19.495  11.859  1.00 23.110          H  
ATOM    963 2HG2 THR A  59     -25.958 -18.435  12.802  1.00 23.110          H  
ATOM    964 3HG2 THR A  59     -26.523 -20.044  12.295  1.00 23.110          H  
ATOM    965  N   LEU A  60     -28.731 -17.738  13.061  1.00 13.130          N  
ATOM    966  CA  LEU A  60     -28.934 -16.979  14.284  1.00 12.890          C  
ATOM    967  C   LEU A  60     -28.137 -17.604  15.426  1.00 12.950          C  
ATOM    968  O   LEU A  60     -28.364 -18.759  15.800  1.00 13.550          O  
ATOM    969  CB  LEU A  60     -30.429 -16.941  14.621  1.00 18.140          C  
ATOM    970  CG  LEU A  60     -31.396 -16.428  13.486  1.00 18.140          C  
ATOM    971  CD1 LEU A  60     -32.837 -16.464  14.030  1.00 18.140          C  
ATOM    972  CD2 LEU A  60     -30.994 -15.016  12.998  1.00 18.140          C  
ATOM    973  H   LEU A  60     -29.115 -18.670  12.968  1.00 15.760          H  
ATOM    974  HA  LEU A  60     -28.565 -15.961  14.150  1.00 15.470          H  
ATOM    975 1HB  LEU A  60     -30.743 -17.948  14.882  1.00 21.770          H  
ATOM    976 2HB  LEU A  60     -30.563 -16.309  15.488  1.00 21.770          H  
ATOM    977  HG  LEU A  60     -31.348 -17.110  12.635  1.00 21.770          H  
ATOM    978 1HD1 LEU A  60     -33.531 -16.140  13.252  1.00 21.770          H  
ATOM    979 2HD1 LEU A  60     -33.091 -17.483  14.337  1.00 21.770          H  
ATOM    980 3HD1 LEU A  60     -32.919 -15.796  14.886  1.00 21.770          H  
ATOM    981 1HD2 LEU A  60     -31.678 -14.696  12.216  1.00 21.770          H  
ATOM    982 2HD2 LEU A  60     -31.039 -14.326  13.817  1.00 21.770          H  
ATOM    983 3HD2 LEU A  60     -29.984 -15.023  12.595  1.00 21.770          H  
ATOM    984  N   LEU A  61     -27.175 -16.850  15.947  1.00 12.490          N  
ATOM    985  CA  LEU A  61     -26.297 -17.301  17.016  1.00 12.720          C  
ATOM    986  C   LEU A  61     -26.621 -16.655  18.367  1.00 12.560          C  
ATOM    987  O   LEU A  61     -26.631 -15.425  18.536  1.00 12.560          O  
ATOM    988  CB  LEU A  61     -24.841 -17.101  16.583  1.00 17.720          C  
ATOM    989  CG  LEU A  61     -23.738 -17.333  17.636  1.00 17.720          C  
ATOM    990  CD1 LEU A  61     -23.713 -18.794  18.106  1.00 17.720          C  
ATOM    991  CD2 LEU A  61     -22.395 -16.955  17.014  1.00 17.720          C  
ATOM    992  H   LEU A  61     -27.042 -15.905  15.577  1.00 14.990          H  
ATOM    993  HA  LEU A  61     -26.450 -18.373  17.129  1.00 15.260          H  
ATOM    994 1HB  LEU A  61     -24.655 -17.804  15.791  1.00 21.260          H  
ATOM    995 2HB  LEU A  61     -24.742 -16.134  16.146  1.00 21.260          H  
ATOM    996  HG  LEU A  61     -23.927 -16.705  18.490  1.00 21.260          H  
ATOM    997 1HD1 LEU A  61     -22.920 -18.914  18.845  1.00 21.260          H  
ATOM    998 2HD1 LEU A  61     -24.656 -19.069  18.557  1.00 21.260          H  
ATOM    999 3HD1 LEU A  61     -23.515 -19.443  17.268  1.00 21.260          H  
ATOM   1000 1HD2 LEU A  61     -21.597 -17.093  17.747  1.00 21.260          H  
ATOM   1001 2HD2 LEU A  61     -22.193 -17.591  16.150  1.00 21.260          H  
ATOM   1002 3HD2 LEU A  61     -22.412 -15.921  16.698  1.00 21.260          H  
ATOM   1003  N   PHE A  62     -26.893 -17.511  19.343  1.00 12.610          N  
ATOM   1004  CA  PHE A  62     -27.310 -17.073  20.659  1.00 12.720          C  
ATOM   1005  C   PHE A  62     -26.258 -17.431  21.700  1.00 12.740          C  
ATOM   1006  O   PHE A  62     -26.133 -18.594  22.089  1.00 13.000          O  
ATOM   1007  CB  PHE A  62     -28.605 -17.787  21.005  1.00 17.760          C  
ATOM   1008  CG  PHE A  62     -29.703 -17.573  20.005  1.00 17.760          C  
ATOM   1009  CD1 PHE A  62     -29.781 -18.414  18.892  1.00 17.760          C  
ATOM   1010  CD2 PHE A  62     -30.652 -16.600  20.140  1.00 17.760          C  
ATOM   1011  CE1 PHE A  62     -30.761 -18.278  17.961  1.00 17.760          C  
ATOM   1012  CE2 PHE A  62     -31.656 -16.482  19.180  1.00 17.760          C  
ATOM   1013  CZ  PHE A  62     -31.695 -17.311  18.103  1.00 17.760          C  
ATOM   1014  H   PHE A  62     -26.842 -18.500  19.144  1.00 15.130          H  
ATOM   1015  HA  PHE A  62     -27.456 -15.992  20.653  1.00 15.260          H  
ATOM   1016 1HB  PHE A  62     -28.423 -18.856  21.103  1.00 21.320          H  
ATOM   1017 2HB  PHE A  62     -28.949 -17.427  21.953  1.00 21.320          H  
ATOM   1018  HD1 PHE A  62     -29.038 -19.202  18.759  1.00 21.320          H  
ATOM   1019  HD2 PHE A  62     -30.631 -15.930  20.998  1.00 21.320          H  
ATOM   1020  HE1 PHE A  62     -30.789 -18.953  17.102  1.00 21.320          H  
ATOM   1021  HE2 PHE A  62     -32.431 -15.727  19.280  1.00 21.320          H  
ATOM   1022  HZ  PHE A  62     -32.483 -17.199  17.361  1.00 21.320          H  
ATOM   1023  N   THR A  63     -25.504 -16.437  22.138  1.00 12.680          N  
ATOM   1024  CA  THR A  63     -24.403 -16.602  23.073  1.00 12.930          C  
ATOM   1025  C   THR A  63     -24.862 -16.191  24.465  1.00 12.880          C  
ATOM   1026  O   THR A  63     -25.979 -15.685  24.628  1.00 12.710          O  
ATOM   1027  CB  THR A  63     -23.188 -15.762  22.637  1.00 18.000          C  
ATOM   1028  OG1 THR A  63     -23.496 -14.364  22.761  1.00 18.000          O  
ATOM   1029  CG2 THR A  63     -22.886 -16.058  21.172  1.00 18.000          C  
ATOM   1030  H   THR A  63     -25.669 -15.512  21.775  1.00 15.220          H  
ATOM   1031  HA  THR A  63     -24.114 -17.655  23.103  1.00 15.520          H  
ATOM   1032  HB  THR A  63     -22.325 -16.005  23.254  1.00 21.600          H  
ATOM   1033  HG1 THR A  63     -22.691 -13.846  22.611  1.00 21.600          H  
ATOM   1034 1HG2 THR A  63     -22.033 -15.465  20.846  1.00 21.600          H  
ATOM   1035 2HG2 THR A  63     -22.661 -17.117  21.053  1.00 21.600          H  
ATOM   1036 3HG2 THR A  63     -23.747 -15.801  20.567  1.00 21.600          H  
ATOM   1037  N   ASP A  64     -24.019 -16.396  25.479  1.00 13.180          N  
ATOM   1038  CA  ASP A  64     -24.416 -16.044  26.838  1.00 13.310          C  
ATOM   1039  C   ASP A  64     -24.743 -14.565  27.034  1.00 12.980          C  
ATOM   1040  O   ASP A  64     -25.701 -14.237  27.721  1.00 13.120          O  
ATOM   1041  CB  ASP A  64     -23.318 -16.413  27.825  1.00 18.580          C  
ATOM   1042  CG  ASP A  64     -23.152 -17.908  28.033  1.00 18.580          C  
ATOM   1043  OD1 ASP A  64     -24.007 -18.668  27.643  1.00 18.580          O  
ATOM   1044  OD2 ASP A  64     -22.148 -18.277  28.581  1.00 18.580          O  
ATOM   1045  H   ASP A  64     -23.120 -16.828  25.311  1.00 15.820          H  
ATOM   1046  HA  ASP A  64     -25.309 -16.620  27.085  1.00 15.970          H  
ATOM   1047 1HB  ASP A  64     -22.370 -16.000  27.486  1.00 22.300          H  
ATOM   1048 2HB  ASP A  64     -23.539 -15.956  28.787  1.00 22.300          H  
ATOM   1049  N   ASP A  65     -23.999 -13.639  26.427  1.00 12.700          N  
ATOM   1050  CA  ASP A  65     -24.310 -12.224  26.678  1.00 12.520          C  
ATOM   1051  C   ASP A  65     -25.724 -11.891  26.216  1.00 12.430          C  
ATOM   1052  O   ASP A  65     -26.489 -11.207  26.909  1.00 12.430          O  
ATOM   1053  CB  ASP A  65     -23.335 -11.316  25.929  1.00 17.600          C  
ATOM   1054  CG  ASP A  65     -21.920 -11.323  26.486  1.00 17.600          C  
ATOM   1055  OD1 ASP A  65     -21.709 -11.778  27.584  1.00 17.600          O  
ATOM   1056  OD2 ASP A  65     -21.053 -10.881  25.782  1.00 17.600          O  
ATOM   1057  H   ASP A  65     -23.202 -13.906  25.866  1.00 15.240          H  
ATOM   1058  HA  ASP A  65     -24.237 -12.034  27.749  1.00 15.020          H  
ATOM   1059 1HB  ASP A  65     -23.298 -11.615  24.882  1.00 21.120          H  
ATOM   1060 2HB  ASP A  65     -23.710 -10.294  25.957  1.00 21.120          H  
ATOM   1061  N   ILE A  66     -26.074 -12.460  25.070  1.00 12.540          N  
ATOM   1062  CA  ILE A  66     -27.360 -12.297  24.424  1.00 12.670          C  
ATOM   1063  C   ILE A  66     -28.485 -12.848  25.272  1.00 12.740          C  
ATOM   1064  O   ILE A  66     -29.484 -12.163  25.506  1.00 12.890          O  
ATOM   1065  CB  ILE A  66     -27.315 -13.019  23.054  1.00 17.690          C  
ATOM   1066  CG1 ILE A  66     -26.355 -12.253  22.106  1.00 17.690          C  
ATOM   1067  CG2 ILE A  66     -28.709 -13.196  22.456  1.00 17.690          C  
ATOM   1068  CD1 ILE A  66     -25.938 -13.016  20.855  1.00 17.690          C  
ATOM   1069  H   ILE A  66     -25.361 -13.013  24.610  1.00 15.050          H  
ATOM   1070  HA  ILE A  66     -27.536 -11.233  24.265  1.00 15.200          H  
ATOM   1071  HB  ILE A  66     -26.891 -13.996  23.196  1.00 21.220          H  
ATOM   1072 1HG1 ILE A  66     -26.871 -11.345  21.782  1.00 21.220          H  
ATOM   1073 2HG1 ILE A  66     -25.459 -11.964  22.648  1.00 21.220          H  
ATOM   1074 1HG2 ILE A  66     -28.637 -13.724  21.518  1.00 21.220          H  
ATOM   1075 2HG2 ILE A  66     -29.349 -13.768  23.121  1.00 21.220          H  
ATOM   1076 3HG2 ILE A  66     -29.144 -12.210  22.288  1.00 21.220          H  
ATOM   1077 1HD1 ILE A  66     -25.291 -12.379  20.247  1.00 21.220          H  
ATOM   1078 2HD1 ILE A  66     -25.397 -13.890  21.127  1.00 21.220          H  
ATOM   1079 3HD1 ILE A  66     -26.788 -13.304  20.278  1.00 21.220          H  
ATOM   1080  N   LEU A  67     -28.311 -14.075  25.750  1.00 12.800          N  
ATOM   1081  CA  LEU A  67     -29.348 -14.732  26.517  1.00 13.080          C  
ATOM   1082  C   LEU A  67     -29.384 -14.283  27.972  1.00 13.080          C  
ATOM   1083  O   LEU A  67     -30.408 -14.413  28.632  1.00 13.520          O  
ATOM   1084  CB  LEU A  67     -29.153 -16.242  26.390  1.00 18.200          C  
ATOM   1085  CG  LEU A  67     -29.285 -16.801  24.918  1.00 18.200          C  
ATOM   1086  CD1 LEU A  67     -28.935 -18.280  24.914  1.00 18.200          C  
ATOM   1087  CD2 LEU A  67     -30.711 -16.563  24.362  1.00 18.200          C  
ATOM   1088  H   LEU A  67     -27.450 -14.583  25.517  1.00 15.360          H  
ATOM   1089  HA  LEU A  67     -30.307 -14.458  26.093  1.00 15.700          H  
ATOM   1090 1HB  LEU A  67     -28.148 -16.485  26.749  1.00 21.840          H  
ATOM   1091 2HB  LEU A  67     -29.882 -16.745  27.023  1.00 21.840          H  
ATOM   1092  HG  LEU A  67     -28.563 -16.288  24.277  1.00 21.840          H  
ATOM   1093 1HD1 LEU A  67     -28.991 -18.680  23.908  1.00 21.840          H  
ATOM   1094 2HD1 LEU A  67     -27.915 -18.409  25.291  1.00 21.840          H  
ATOM   1095 3HD1 LEU A  67     -29.631 -18.821  25.553  1.00 21.840          H  
ATOM   1096 1HD2 LEU A  67     -30.757 -16.937  23.361  1.00 21.840          H  
ATOM   1097 2HD2 LEU A  67     -31.440 -17.080  24.992  1.00 21.840          H  
ATOM   1098 3HD2 LEU A  67     -30.941 -15.508  24.342  1.00 21.840          H  
ATOM   1099  N   ASN A  68     -28.290 -13.743  28.494  1.00 12.750          N  
ATOM   1100  CA  ASN A  68     -28.325 -13.242  29.854  1.00 12.900          C  
ATOM   1101  C   ASN A  68     -29.125 -11.941  29.887  1.00 13.180          C  
ATOM   1102  O   ASN A  68     -29.924 -11.722  30.799  1.00 13.600          O  
ATOM   1103  CB  ASN A  68     -26.925 -13.040  30.393  1.00 18.000          C  
ATOM   1104  CG  ASN A  68     -26.230 -14.340  30.699  1.00 18.000          C  
ATOM   1105  OD1 ASN A  68     -26.861 -15.385  30.906  1.00 18.000          O  
ATOM   1106  ND2 ASN A  68     -24.928 -14.299  30.733  1.00 18.000          N  
ATOM   1107  H   ASN A  68     -27.416 -13.729  27.974  1.00 15.300          H  
ATOM   1108  HA  ASN A  68     -28.844 -13.964  30.484  1.00 15.480          H  
ATOM   1109 1HB  ASN A  68     -26.332 -12.490  29.654  1.00 21.600          H  
ATOM   1110 2HB  ASN A  68     -26.966 -12.434  31.295  1.00 21.600          H  
ATOM   1111 1HD2 ASN A  68     -24.410 -15.131  30.928  1.00 21.600          H  
ATOM   1112 2HD2 ASN A  68     -24.447 -13.441  30.553  1.00 21.600          H  
ATOM   1113  N   ASN A  69     -28.946 -11.095  28.864  1.00 13.100          N  
ATOM   1114  CA  ASN A  69     -29.689  -9.844  28.780  1.00 13.570          C  
ATOM   1115  C   ASN A  69     -31.144 -10.054  28.352  1.00 14.110          C  
ATOM   1116  O   ASN A  69     -32.042  -9.330  28.789  1.00 14.580          O  
ATOM   1117  CB  ASN A  69     -29.017  -8.899  27.810  1.00 18.810          C  
ATOM   1118  CG  ASN A  69     -27.745  -8.323  28.329  1.00 18.810          C  
ATOM   1119  OD1 ASN A  69     -27.498  -8.264  29.541  1.00 18.810          O  
ATOM   1120  ND2 ASN A  69     -26.915  -7.879  27.422  1.00 18.810          N  
ATOM   1121  H   ASN A  69     -28.223 -11.300  28.166  1.00 15.720          H  
ATOM   1122  HA  ASN A  69     -29.704  -9.388  29.770  1.00 16.280          H  
ATOM   1123 1HB  ASN A  69     -28.801  -9.441  26.884  1.00 22.570          H  
ATOM   1124 2HB  ASN A  69     -29.701  -8.089  27.563  1.00 22.570          H  
ATOM   1125 1HD2 ASN A  69     -26.042  -7.479  27.699  1.00 22.570          H  
ATOM   1126 2HD2 ASN A  69     -27.146  -7.949  26.453  1.00 22.570          H  
ATOM   1127  N   ASN A  70     -31.372 -11.051  27.496  1.00 14.210          N  
ATOM   1128  CA  ASN A  70     -32.681 -11.356  26.947  1.00 14.870          C  
ATOM   1129  C   ASN A  70     -32.951 -12.878  27.034  1.00 14.890          C  
ATOM   1130  O   ASN A  70     -32.765 -13.597  26.038  1.00 14.680          O  
ATOM   1131  CB  ASN A  70     -32.741 -10.874  25.530  1.00 20.550          C  
ATOM   1132  CG  ASN A  70     -32.588  -9.395  25.392  1.00 20.550          C  
ATOM   1133  OD1 ASN A  70     -33.539  -8.621  25.591  1.00 20.550          O  
ATOM   1134  ND2 ASN A  70     -31.401  -8.965  25.054  1.00 20.550          N  
ATOM   1135  H   ASN A  70     -30.581 -11.599  27.152  1.00 17.050          H  
ATOM   1136  HA  ASN A  70     -33.434 -10.803  27.497  1.00 17.840          H  
ATOM   1137 1HB  ASN A  70     -31.947 -11.356  24.991  1.00 24.660          H  
ATOM   1138 2HB  ASN A  70     -33.689 -11.156  25.099  1.00 24.660          H  
ATOM   1139 1HD2 ASN A  70     -31.250  -7.985  24.962  1.00 24.660          H  
ATOM   1140 2HD2 ASN A  70     -30.653  -9.623  24.902  1.00 24.660          H  
ATOM   1141  N   PRO A  71     -33.489 -13.360  28.181  1.00 15.270          N  
ATOM   1142  CA  PRO A  71     -33.627 -14.757  28.608  1.00 15.450          C  
ATOM   1143  C   PRO A  71     -34.161 -15.784  27.611  1.00 15.650          C  
ATOM   1144  O   PRO A  71     -33.736 -16.938  27.670  1.00 15.630          O  
ATOM   1145  CB  PRO A  71     -34.611 -14.627  29.781  1.00 23.170          C  
ATOM   1146  CG  PRO A  71     -34.330 -13.271  30.362  1.00 23.170          C  
ATOM   1147  CD  PRO A  71     -34.033 -12.394  29.180  1.00 23.170          C  
ATOM   1148  HA  PRO A  71     -32.659 -15.099  28.995  1.00 18.540          H  
ATOM   1149 1HB  PRO A  71     -35.644 -14.743  29.422  1.00 27.810          H  
ATOM   1150 2HB  PRO A  71     -34.433 -15.441  30.502  1.00 27.810          H  
ATOM   1151 1HG  PRO A  71     -35.193 -12.917  30.949  1.00 27.810          H  
ATOM   1152 2HG  PRO A  71     -33.476 -13.326  31.057  1.00 27.810          H  
ATOM   1153 1HD  PRO A  71     -34.949 -11.909  28.814  1.00 27.810          H  
ATOM   1154 2HD  PRO A  71     -33.266 -11.670  29.503  1.00 27.810          H  
ATOM   1155  N   SER A  72     -35.054 -15.418  26.687  1.00 15.950          N  
ATOM   1156  CA  SER A  72     -35.528 -16.458  25.793  1.00 16.340          C  
ATOM   1157  C   SER A  72     -35.442 -16.112  24.316  1.00 15.910          C  
ATOM   1158  O   SER A  72     -36.247 -16.613  23.527  1.00 16.130          O  
ATOM   1159  CB  SER A  72     -36.989 -16.724  26.121  1.00 22.720          C  
ATOM   1160  OG  SER A  72     -37.735 -15.530  26.004  1.00 22.720          O  
ATOM   1161  H   SER A  72     -35.434 -14.486  26.612  1.00 19.140          H  
ATOM   1162  HA  SER A  72     -34.947 -17.364  25.958  1.00 19.610          H  
ATOM   1163 1HB  SER A  72     -37.396 -17.475  25.447  1.00 27.260          H  
ATOM   1164 2HB  SER A  72     -37.071 -17.114  27.133  1.00 27.260          H  
ATOM   1165  HG  SER A  72     -38.651 -15.742  26.231  1.00 27.260          H  
ATOM   1166  N   LEU A  73     -34.373 -15.426  23.892  1.00 15.400          N  
ATOM   1167  CA  LEU A  73     -34.242 -15.193  22.448  1.00 15.090          C  
ATOM   1168  C   LEU A  73     -34.019 -16.504  21.712  1.00 15.130          C  
ATOM   1169  O   LEU A  73     -34.486 -16.677  20.590  1.00 15.240          O  
ATOM   1170  CB  LEU A  73     -33.126 -14.193  22.120  1.00 21.250          C  
ATOM   1171  CG  LEU A  73     -33.390 -12.729  22.523  1.00 21.250          C  
ATOM   1172  CD1 LEU A  73     -32.125 -11.928  22.347  1.00 21.250          C  
ATOM   1173  CD2 LEU A  73     -34.487 -12.094  21.649  1.00 21.250          C  
ATOM   1174  H   LEU A  73     -33.738 -14.993  24.581  1.00 18.480          H  
ATOM   1175  HA  LEU A  73     -35.183 -14.789  22.090  1.00 18.110          H  
ATOM   1176 1HB  LEU A  73     -32.218 -14.510  22.619  1.00 25.500          H  
ATOM   1177 2HB  LEU A  73     -32.951 -14.210  21.052  1.00 25.500          H  
ATOM   1178  HG  LEU A  73     -33.690 -12.707  23.553  1.00 25.500          H  
ATOM   1179 1HD1 LEU A  73     -32.298 -10.895  22.641  1.00 25.500          H  
ATOM   1180 2HD1 LEU A  73     -31.352 -12.353  22.971  1.00 25.500          H  
ATOM   1181 3HD1 LEU A  73     -31.820 -11.945  21.326  1.00 25.500          H  
ATOM   1182 1HD2 LEU A  73     -34.636 -11.059  21.964  1.00 25.500          H  
ATOM   1183 2HD2 LEU A  73     -34.166 -12.117  20.608  1.00 25.500          H  
ATOM   1184 3HD2 LEU A  73     -35.423 -12.630  21.751  1.00 25.500          H  
ATOM   1185  N   PHE A  74     -33.274 -17.415  22.337  1.00 15.200          N  
ATOM   1186  CA  PHE A  74     -32.977 -18.718  21.754  1.00 15.440          C  
ATOM   1187  C   PHE A  74     -34.240 -19.480  21.485  1.00 15.700          C  
ATOM   1188  O   PHE A  74     -34.504 -19.933  20.375  1.00 15.990          O  
ATOM   1189  CB  PHE A  74     -32.073 -19.531  22.678  1.00 21.520          C  
ATOM   1190  CG  PHE A  74     -31.855 -20.919  22.229  1.00 21.520          C  
ATOM   1191  CD1 PHE A  74     -30.979 -21.188  21.207  1.00 21.520          C  
ATOM   1192  CD2 PHE A  74     -32.522 -21.977  22.839  1.00 21.520          C  
ATOM   1193  CE1 PHE A  74     -30.769 -22.478  20.785  1.00 21.520          C  
ATOM   1194  CE2 PHE A  74     -32.314 -23.265  22.424  1.00 21.520          C  
ATOM   1195  CZ  PHE A  74     -31.436 -23.517  21.394  1.00 21.520          C  
ATOM   1196  H   PHE A  74     -32.915 -17.187  23.252  1.00 18.240          H  
ATOM   1197  HA  PHE A  74     -32.471 -18.580  20.808  1.00 18.530          H  
ATOM   1198 1HB  PHE A  74     -31.107 -19.061  22.724  1.00 25.820          H  
ATOM   1199 2HB  PHE A  74     -32.481 -19.548  23.687  1.00 25.820          H  
ATOM   1200  HD1 PHE A  74     -30.455 -20.372  20.730  1.00 25.820          H  
ATOM   1201  HD2 PHE A  74     -33.214 -21.779  23.652  1.00 25.820          H  
ATOM   1202  HE1 PHE A  74     -30.076 -22.680  19.970  1.00 25.820          H  
ATOM   1203  HE2 PHE A  74     -32.842 -24.091  22.902  1.00 25.820          H  
ATOM   1204  HZ  PHE A  74     -31.272 -24.541  21.059  1.00 25.820          H  
ATOM   1205  N   LEU A  75     -35.074 -19.595  22.499  1.00 15.740          N  
ATOM   1206  CA  LEU A  75     -36.295 -20.364  22.384  1.00 16.170          C  
ATOM   1207  C   LEU A  75     -37.230 -19.767  21.341  1.00 16.220          C  
ATOM   1208  O   LEU A  75     -37.818 -20.484  20.521  1.00 16.730          O  
ATOM   1209  CB  LEU A  75     -36.933 -20.419  23.760  1.00 22.470          C  
ATOM   1210  CG  LEU A  75     -36.124 -21.246  24.809  1.00 22.470          C  
ATOM   1211  CD1 LEU A  75     -36.691 -21.015  26.180  1.00 22.470          C  
ATOM   1212  CD2 LEU A  75     -36.185 -22.748  24.460  1.00 22.470          C  
ATOM   1213  H   LEU A  75     -34.831 -19.161  23.376  1.00 18.890          H  
ATOM   1214  HA  LEU A  75     -36.045 -21.359  22.057  1.00 19.400          H  
ATOM   1215 1HB  LEU A  75     -37.049 -19.403  24.130  1.00 26.960          H  
ATOM   1216 2HB  LEU A  75     -37.919 -20.859  23.653  1.00 26.960          H  
ATOM   1217  HG  LEU A  75     -35.091 -20.913  24.814  1.00 26.960          H  
ATOM   1218 1HD1 LEU A  75     -36.112 -21.582  26.910  1.00 26.960          H  
ATOM   1219 2HD1 LEU A  75     -36.637 -19.953  26.424  1.00 26.960          H  
ATOM   1220 3HD1 LEU A  75     -37.695 -21.335  26.212  1.00 26.960          H  
ATOM   1221 1HD2 LEU A  75     -35.620 -23.306  25.207  1.00 26.960          H  
ATOM   1222 2HD2 LEU A  75     -37.226 -23.083  24.469  1.00 26.960          H  
ATOM   1223 3HD2 LEU A  75     -35.756 -22.947  23.487  1.00 26.960          H  
ATOM   1224  N   LEU A  76     -37.268 -18.444  21.264  1.00 15.820          N  
ATOM   1225  CA  LEU A  76     -38.134 -17.771  20.316  1.00 15.980          C  
ATOM   1226  C   LEU A  76     -37.484 -17.710  18.934  1.00 15.950          C  
ATOM   1227  O   LEU A  76     -38.007 -17.069  18.029  1.00 15.820          O  
ATOM   1228  CB  LEU A  76     -38.442 -16.349  20.794  1.00 22.310          C  
ATOM   1229  CG  LEU A  76     -39.231 -16.189  22.148  1.00 22.310          C  
ATOM   1230  CD1 LEU A  76     -39.294 -14.704  22.483  1.00 22.310          C  
ATOM   1231  CD2 LEU A  76     -40.655 -16.798  22.071  1.00 22.310          C  
ATOM   1232  H   LEU A  76     -36.753 -17.875  21.943  1.00 18.980          H  
ATOM   1233  HA  LEU A  76     -39.056 -18.337  20.227  1.00 19.180          H  
ATOM   1234 1HB  LEU A  76     -37.485 -15.835  20.920  1.00 26.770          H  
ATOM   1235 2HB  LEU A  76     -38.988 -15.850  20.020  1.00 26.770          H  
ATOM   1236  HG  LEU A  76     -38.682 -16.690  22.944  1.00 26.770          H  
ATOM   1237 1HD1 LEU A  76     -39.803 -14.575  23.438  1.00 26.770          H  
ATOM   1238 2HD1 LEU A  76     -38.280 -14.312  22.560  1.00 26.770          H  
ATOM   1239 3HD1 LEU A  76     -39.833 -14.168  21.710  1.00 26.770          H  
ATOM   1240 1HD2 LEU A  76     -41.145 -16.661  23.033  1.00 26.770          H  
ATOM   1241 2HD2 LEU A  76     -41.235 -16.311  21.296  1.00 26.770          H  
ATOM   1242 3HD2 LEU A  76     -40.590 -17.864  21.862  1.00 26.770          H  
ATOM   1243  N   GLY A  77     -36.297 -18.313  18.788  1.00 16.200          N  
ATOM   1244  CA  GLY A  77     -35.559 -18.358  17.542  1.00 16.350          C  
ATOM   1245  C   GLY A  77     -35.930 -19.579  16.703  1.00 16.400          C  
ATOM   1246  O   GLY A  77     -35.386 -19.764  15.613  1.00 16.660          O  
ATOM   1247  H   GLY A  77     -35.861 -18.799  19.571  1.00 19.440          H  
ATOM   1248 1HA  GLY A  77     -35.742 -17.446  16.974  1.00 19.620          H  
ATOM   1249 2HA  GLY A  77     -34.498 -18.388  17.778  1.00 19.620          H  
ATOM   1250  N   SER A  78     -36.836 -20.418  17.217  1.00 16.320          N  
ATOM   1251  CA  SER A  78     -37.284 -21.625  16.517  1.00 16.520          C  
ATOM   1252  C   SER A  78     -38.478 -21.322  15.604  1.00 16.300          C  
ATOM   1253  O   SER A  78     -39.386 -20.600  15.998  1.00 16.370          O  
ATOM   1254  CB  SER A  78     -37.679 -22.675  17.521  1.00 23.050          C  
ATOM   1255  OG  SER A  78     -38.187 -23.816  16.904  1.00 23.050          O  
ATOM   1256  H   SER A  78     -37.211 -20.230  18.153  1.00 19.580          H  
ATOM   1257  HA  SER A  78     -36.462 -22.002  15.907  1.00 19.820          H  
ATOM   1258 1HB  SER A  78     -36.833 -22.927  18.113  1.00 27.660          H  
ATOM   1259 2HB  SER A  78     -38.430 -22.258  18.193  1.00 27.660          H  
ATOM   1260  HG  SER A  78     -38.375 -24.417  17.624  1.00 27.660          H  
ATOM   1261  N   LYS A  79     -38.511 -21.888  14.405  1.00 16.170          N  
ATOM   1262  CA  LYS A  79     -39.634 -21.719  13.468  1.00 16.090          C  
ATOM   1263  C   LYS A  79     -40.834 -22.559  13.925  1.00 16.170          C  
ATOM   1264  O   LYS A  79     -40.644 -23.641  14.471  1.00 16.150          O  
ATOM   1265  CB  LYS A  79     -39.186 -22.129  12.057  1.00 22.560          C  
ATOM   1266  CG  LYS A  79     -40.170 -21.830  10.911  1.00 22.560          C  
ATOM   1267  CD  LYS A  79     -39.574 -22.116   9.528  1.00 22.560          C  
ATOM   1268  CE  LYS A  79     -38.637 -20.986   9.045  1.00 22.560          C  
ATOM   1269  NZ  LYS A  79     -39.405 -19.765   8.598  1.00 22.560          N  
ATOM   1270  H   LYS A  79     -37.716 -22.453  14.143  1.00 19.400          H  
ATOM   1271  HA  LYS A  79     -39.929 -20.678  13.463  1.00 19.310          H  
ATOM   1272 1HB  LYS A  79     -38.239 -21.673  11.840  1.00 27.070          H  
ATOM   1273 2HB  LYS A  79     -39.031 -23.202  12.055  1.00 27.070          H  
ATOM   1274 1HG  LYS A  79     -41.079 -22.417  11.032  1.00 27.070          H  
ATOM   1275 2HG  LYS A  79     -40.423 -20.772  10.945  1.00 27.070          H  
ATOM   1276 1HD  LYS A  79     -39.018 -23.046   9.559  1.00 27.070          H  
ATOM   1277 2HD  LYS A  79     -40.385 -22.226   8.809  1.00 27.070          H  
ATOM   1278 1HE  LYS A  79     -37.968 -20.693   9.847  1.00 27.070          H  
ATOM   1279 2HE  LYS A  79     -38.042 -21.352   8.210  1.00 27.070          H  
ATOM   1280 1HZ  LYS A  79     -38.764 -19.051   8.291  1.00 27.070          H  
ATOM   1281 2HZ  LYS A  79     -40.017 -20.005   7.839  1.00 27.070          H  
ATOM   1282 3HZ  LYS A  79     -39.979 -19.367   9.358  1.00 27.070          H  
ATOM   1283  N   PRO A  80     -42.092 -22.093  13.756  1.00 16.420          N  
ATOM   1284  CA  PRO A  80     -42.652 -20.841  13.227  1.00 16.560          C  
ATOM   1285  C   PRO A  80     -42.596 -19.668  14.182  1.00 15.690          C  
ATOM   1286  O   PRO A  80     -42.929 -18.538  13.813  1.00 15.420          O  
ATOM   1287  CB  PRO A  80     -44.111 -21.231  12.968  1.00 24.840          C  
ATOM   1288  CG  PRO A  80     -44.412 -22.261  14.029  1.00 24.840          C  
ATOM   1289  CD  PRO A  80     -43.129 -23.046  14.179  1.00 24.840          C  
ATOM   1290  HA  PRO A  80     -42.175 -20.572  12.281  1.00 19.870          H  
ATOM   1291 1HB  PRO A  80     -44.757 -20.340  13.040  1.00 29.810          H  
ATOM   1292 2HB  PRO A  80     -44.218 -21.623  11.947  1.00 29.810          H  
ATOM   1293 1HG  PRO A  80     -44.724 -21.766  14.964  1.00 29.810          H  
ATOM   1294 2HG  PRO A  80     -45.259 -22.891  13.712  1.00 29.810          H  
ATOM   1295 1HD  PRO A  80     -42.972 -23.337  15.228  1.00 29.810          H  
ATOM   1296 2HD  PRO A  80     -43.126 -23.921  13.509  1.00 29.810          H  
ATOM   1297  N   ILE A  81     -42.206 -19.924  15.415  1.00 15.380          N  
ATOM   1298  CA  ILE A  81     -42.238 -18.887  16.415  1.00 14.660          C  
ATOM   1299  C   ILE A  81     -41.320 -17.744  16.012  1.00 14.510          C  
ATOM   1300  O   ILE A  81     -41.705 -16.589  16.163  1.00 14.040          O  
ATOM   1301  CB  ILE A  81     -41.924 -19.431  17.816  1.00 20.810          C  
ATOM   1302  CG1 ILE A  81     -43.014 -20.529  18.217  1.00 20.810          C  
ATOM   1303  CG2 ILE A  81     -41.869 -18.283  18.844  1.00 20.810          C  
ATOM   1304  CD1 ILE A  81     -44.493 -20.112  18.128  1.00 20.810          C  
ATOM   1305  H   ILE A  81     -41.931 -20.860  15.689  1.00 18.460          H  
ATOM   1306  HA  ILE A  81     -43.237 -18.469  16.445  1.00 17.590          H  
ATOM   1307  HB  ILE A  81     -40.955 -19.934  17.806  1.00 24.970          H  
ATOM   1308 1HG1 ILE A  81     -42.868 -21.408  17.594  1.00 24.970          H  
ATOM   1309 2HG1 ILE A  81     -42.817 -20.811  19.256  1.00 24.970          H  
ATOM   1310 1HG2 ILE A  81     -41.640 -18.699  19.820  1.00 24.970          H  
ATOM   1311 2HG2 ILE A  81     -41.086 -17.571  18.567  1.00 24.970          H  
ATOM   1312 3HG2 ILE A  81     -42.822 -17.766  18.882  1.00 24.970          H  
ATOM   1313 1HD1 ILE A  81     -45.114 -20.940  18.455  1.00 24.970          H  
ATOM   1314 2HD1 ILE A  81     -44.682 -19.259  18.751  1.00 24.970          H  
ATOM   1315 3HD1 ILE A  81     -44.761 -19.868  17.105  1.00 24.970          H  
ATOM   1316  N   GLN A  82     -40.149 -18.047  15.444  1.00 15.070          N  
ATOM   1317  CA  GLN A  82     -39.186 -17.021  15.022  1.00 15.200          C  
ATOM   1318  C   GLN A  82     -39.778 -16.043  14.004  1.00 15.210          C  
ATOM   1319  O   GLN A  82     -39.227 -14.956  13.797  1.00 14.880          O  
ATOM   1320  CB  GLN A  82     -37.921 -17.607  14.396  1.00 21.230          C  
ATOM   1321  CG  GLN A  82     -38.046 -18.146  12.990  1.00 21.230          C  
ATOM   1322  CD  GLN A  82     -36.751 -18.767  12.529  1.00 21.230          C  
ATOM   1323  OE1 GLN A  82     -36.570 -19.988  12.556  1.00 21.230          O  
ATOM   1324  NE2 GLN A  82     -35.811 -17.920  12.104  1.00 21.230          N  
ATOM   1325  H   GLN A  82     -39.907 -19.029  15.382  1.00 18.080          H  
ATOM   1326  HA  GLN A  82     -38.880 -16.464  15.897  1.00 18.240          H  
ATOM   1327 1HB  GLN A  82     -37.120 -16.871  14.419  1.00 25.470          H  
ATOM   1328 2HB  GLN A  82     -37.614 -18.432  14.994  1.00 25.470          H  
ATOM   1329 1HG  GLN A  82     -38.828 -18.872  12.938  1.00 25.470          H  
ATOM   1330 2HG  GLN A  82     -38.265 -17.324  12.307  1.00 25.470          H  
ATOM   1331 1HE2 GLN A  82     -34.925 -18.273  11.796  1.00 25.470          H  
ATOM   1332 2HE2 GLN A  82     -35.978 -16.920  12.094  1.00 25.470          H  
ATOM   1333  N   ASP A  83     -40.866 -16.425  13.322  1.00 15.740          N  
ATOM   1334  CA  ASP A  83     -41.481 -15.528  12.368  1.00 16.010          C  
ATOM   1335  C   ASP A  83     -42.537 -14.730  13.133  1.00 15.370          C  
ATOM   1336  O   ASP A  83     -42.629 -13.506  12.999  1.00 15.420          O  
ATOM   1337  CB  ASP A  83     -42.084 -16.319  11.208  1.00 22.310          C  
ATOM   1338  CG  ASP A  83     -41.006 -17.060  10.378  1.00 22.310          C  
ATOM   1339  OD1 ASP A  83     -40.130 -16.415   9.841  1.00 22.310          O  
ATOM   1340  OD2 ASP A  83     -41.069 -18.282  10.293  1.00 22.310          O  
ATOM   1341  H   ASP A  83     -41.316 -17.319  13.516  1.00 18.890          H  
ATOM   1342  HA  ASP A  83     -40.730 -14.840  11.978  1.00 19.210          H  
ATOM   1343 1HB  ASP A  83     -42.786 -17.056  11.605  1.00 26.770          H  
ATOM   1344 2HB  ASP A  83     -42.641 -15.650  10.555  1.00 26.770          H  
ATOM   1345  N   LEU A  84     -43.239 -15.398  14.056  1.00 14.930          N  
ATOM   1346  CA  LEU A  84     -44.260 -14.748  14.881  1.00 14.400          C  
ATOM   1347  C   LEU A  84     -43.661 -13.576  15.642  1.00 13.790          C  
ATOM   1348  O   LEU A  84     -44.228 -12.478  15.688  1.00 13.660          O  
ATOM   1349  CB  LEU A  84     -44.829 -15.751  15.903  1.00 20.370          C  
ATOM   1350  CG  LEU A  84     -45.883 -15.251  16.923  1.00 20.370          C  
ATOM   1351  CD1 LEU A  84     -47.149 -14.773  16.211  1.00 20.370          C  
ATOM   1352  CD2 LEU A  84     -46.166 -16.396  17.903  1.00 20.370          C  
ATOM   1353  H   LEU A  84     -43.115 -16.414  14.116  1.00 17.920          H  
ATOM   1354  HA  LEU A  84     -45.049 -14.384  14.226  1.00 17.280          H  
ATOM   1355 1HB  LEU A  84     -45.248 -16.593  15.359  1.00 24.450          H  
ATOM   1356 2HB  LEU A  84     -44.012 -16.118  16.498  1.00 24.450          H  
ATOM   1357  HG  LEU A  84     -45.483 -14.405  17.476  1.00 24.450          H  
ATOM   1358 1HD1 LEU A  84     -47.870 -14.427  16.953  1.00 24.450          H  
ATOM   1359 2HD1 LEU A  84     -46.914 -13.951  15.538  1.00 24.450          H  
ATOM   1360 3HD1 LEU A  84     -47.582 -15.595  15.643  1.00 24.450          H  
ATOM   1361 1HD2 LEU A  84     -46.891 -16.069  18.651  1.00 24.450          H  
ATOM   1362 2HD2 LEU A  84     -46.565 -17.255  17.361  1.00 24.450          H  
ATOM   1363 3HD2 LEU A  84     -45.238 -16.681  18.400  1.00 24.450          H  
ATOM   1364  N   VAL A  85     -42.487 -13.808  16.214  1.00 13.570          N  
ATOM   1365  CA  VAL A  85     -41.816 -12.793  16.997  1.00 13.180          C  
ATOM   1366  C   VAL A  85     -41.144 -11.711  16.159  1.00 13.540          C  
ATOM   1367  O   VAL A  85     -40.585 -10.763  16.717  1.00 13.350          O  
ATOM   1368  CB  VAL A  85     -40.825 -13.396  17.997  1.00 18.610          C  
ATOM   1369  CG1 VAL A  85     -41.555 -14.306  18.950  1.00 18.610          C  
ATOM   1370  CG2 VAL A  85     -39.743 -14.125  17.280  1.00 18.610          C  
ATOM   1371  H   VAL A  85     -42.094 -14.751  16.115  1.00 16.280          H  
ATOM   1372  HA  VAL A  85     -42.575 -12.323  17.597  1.00 15.820          H  
ATOM   1373  HB  VAL A  85     -40.409 -12.624  18.566  1.00 22.330          H  
ATOM   1374 1HG1 VAL A  85     -40.865 -14.699  19.660  1.00 22.330          H  
ATOM   1375 2HG1 VAL A  85     -42.322 -13.740  19.474  1.00 22.330          H  
ATOM   1376 3HG1 VAL A  85     -42.018 -15.123  18.403  1.00 22.330          H  
ATOM   1377 1HG2 VAL A  85     -39.037 -14.545  17.992  1.00 22.330          H  
ATOM   1378 2HG2 VAL A  85     -40.181 -14.897  16.723  1.00 22.330          H  
ATOM   1379 3HG2 VAL A  85     -39.215 -13.464  16.607  1.00 22.330          H  
ATOM   1380  N   ASN A  86     -41.143 -11.848  14.831  1.00 14.200          N  
ATOM   1381  CA  ASN A  86     -40.596 -10.818  13.972  1.00 14.780          C  
ATOM   1382  C   ASN A  86     -41.696  -9.779  13.883  1.00 14.860          C  
ATOM   1383  O   ASN A  86     -41.452  -8.583  14.053  1.00 15.040          O  
ATOM   1384  CB  ASN A  86     -40.202 -11.362  12.610  1.00 20.460          C  
ATOM   1385  CG  ASN A  86     -39.485 -10.346  11.771  1.00 20.460          C  
ATOM   1386  OD1 ASN A  86     -38.494  -9.750  12.210  1.00 20.460          O  
ATOM   1387  ND2 ASN A  86     -39.962 -10.138  10.570  1.00 20.460          N  
ATOM   1388  H   ASN A  86     -41.601 -12.645  14.392  1.00 17.040          H  
ATOM   1389  HA  ASN A  86     -39.727 -10.360  14.443  1.00 17.740          H  
ATOM   1390 1HB  ASN A  86     -39.575 -12.246  12.738  1.00 24.550          H  
ATOM   1391 2HB  ASN A  86     -41.097 -11.678  12.077  1.00 24.550          H  
ATOM   1392 1HD2 ASN A  86     -39.526  -9.469   9.968  1.00 24.550          H  
ATOM   1393 2HD2 ASN A  86     -40.769 -10.642  10.257  1.00 24.550          H  
ATOM   1394  N   SER A  87     -42.928 -10.266  13.666  1.00 14.900          N  
ATOM   1395  CA  SER A  87     -44.099  -9.395  13.589  1.00 15.130          C  
ATOM   1396  C   SER A  87     -44.280  -8.676  14.926  1.00 14.540          C  
ATOM   1397  O   SER A  87     -44.641  -7.494  14.979  1.00 14.890          O  
ATOM   1398  CB  SER A  87     -45.348 -10.193  13.253  1.00 21.090          C  
ATOM   1399  OG  SER A  87     -45.280 -10.733  11.957  1.00 21.090          O  
ATOM   1400  H   SER A  87     -43.028 -11.274  13.503  1.00 17.880          H  
ATOM   1401  HA  SER A  87     -43.933  -8.652  12.810  1.00 18.160          H  
ATOM   1402 1HB  SER A  87     -45.470 -10.998  13.978  1.00 25.310          H  
ATOM   1403 2HB  SER A  87     -46.219  -9.546  13.336  1.00 25.310          H  
ATOM   1404  HG  SER A  87     -46.123 -11.173  11.810  1.00 25.310          H  
ATOM   1405  N   ILE A  88     -44.033  -9.396  16.026  1.00 13.770          N  
ATOM   1406  CA  ILE A  88     -44.121  -8.781  17.341  1.00 13.280          C  
ATOM   1407  C   ILE A  88     -43.032  -7.745  17.521  1.00 13.400          C  
ATOM   1408  O   ILE A  88     -43.321  -6.611  17.871  1.00 13.550          O  
ATOM   1409  CB  ILE A  88     -44.015  -9.807  18.484  1.00 18.790          C  
ATOM   1410  CG1 ILE A  88     -45.261 -10.740  18.454  1.00 18.790          C  
ATOM   1411  CG2 ILE A  88     -43.861  -9.073  19.861  1.00 18.790          C  
ATOM   1412  CD1 ILE A  88     -45.148 -12.000  19.308  1.00 18.790          C  
ATOM   1413  H   ILE A  88     -43.806 -10.390  15.920  1.00 16.520          H  
ATOM   1414  HA  ILE A  88     -45.087  -8.276  17.419  1.00 15.940          H  
ATOM   1415  HB  ILE A  88     -43.146 -10.408  18.340  1.00 22.550          H  
ATOM   1416 1HG1 ILE A  88     -46.119 -10.169  18.802  1.00 22.550          H  
ATOM   1417 2HG1 ILE A  88     -45.446 -11.043  17.425  1.00 22.550          H  
ATOM   1418 1HG2 ILE A  88     -43.771  -9.799  20.663  1.00 22.550          H  
ATOM   1419 2HG2 ILE A  88     -42.975  -8.451  19.871  1.00 22.550          H  
ATOM   1420 3HG2 ILE A  88     -44.737  -8.446  20.039  1.00 22.550          H  
ATOM   1421 1HD1 ILE A  88     -46.067 -12.575  19.217  1.00 22.550          H  
ATOM   1422 2HD1 ILE A  88     -44.324 -12.602  18.967  1.00 22.550          H  
ATOM   1423 3HD1 ILE A  88     -44.990 -11.742  20.352  1.00 22.550          H  
ATOM   1424  N   SER A  89     -41.774  -8.098  17.235  1.00 13.520          N  
ATOM   1425  CA  SER A  89     -40.654  -7.177  17.426  1.00 13.860          C  
ATOM   1426  C   SER A  89     -40.857  -5.871  16.687  1.00 14.690          C  
ATOM   1427  O   SER A  89     -40.686  -4.786  17.247  1.00 15.040          O  
ATOM   1428  CB  SER A  89     -39.368  -7.800  16.945  1.00 19.270          C  
ATOM   1429  OG  SER A  89     -38.293  -6.918  17.108  1.00 19.270          O  
ATOM   1430  H   SER A  89     -41.554  -9.046  16.934  1.00 16.220          H  
ATOM   1431  HA  SER A  89     -40.561  -6.972  18.488  1.00 16.630          H  
ATOM   1432 1HB  SER A  89     -39.184  -8.704  17.504  1.00 23.120          H  
ATOM   1433 2HB  SER A  89     -39.465  -8.078  15.894  1.00 23.120          H  
ATOM   1434  HG  SER A  89     -37.522  -7.379  16.774  1.00 23.120          H  
ATOM   1435  N   ASN A  90     -41.329  -5.956  15.453  1.00 15.150          N  
ATOM   1436  CA  ASN A  90     -41.552  -4.790  14.616  1.00 16.090          C  
ATOM   1437  C   ASN A  90     -42.574  -3.810  15.210  1.00 16.110          C  
ATOM   1438  O   ASN A  90     -42.663  -2.660  14.773  1.00 16.860          O  
ATOM   1439  CB  ASN A  90     -42.007  -5.231  13.241  1.00 22.150          C  
ATOM   1440  CG  ASN A  90     -40.909  -5.875  12.430  1.00 22.150          C  
ATOM   1441  OD1 ASN A  90     -39.715  -5.747  12.728  1.00 22.150          O  
ATOM   1442  ND2 ASN A  90     -41.298  -6.565  11.391  1.00 22.150          N  
ATOM   1443  H   ASN A  90     -41.466  -6.885  15.042  1.00 18.180          H  
ATOM   1444  HA  ASN A  90     -40.608  -4.253  14.523  1.00 19.310          H  
ATOM   1445 1HB  ASN A  90     -42.820  -5.954  13.356  1.00 26.580          H  
ATOM   1446 2HB  ASN A  90     -42.406  -4.377  12.695  1.00 26.580          H  
ATOM   1447 1HD2 ASN A  90     -40.621  -7.008  10.806  1.00 26.580          H  
ATOM   1448 2HD2 ASN A  90     -42.271  -6.646  11.180  1.00 26.580          H  
ATOM   1449  N   ASN A  91     -43.402  -4.293  16.137  1.00 15.410          N  
ATOM   1450  CA  ASN A  91     -44.446  -3.530  16.776  1.00 15.520          C  
ATOM   1451  C   ASN A  91     -44.281  -3.533  18.305  1.00 15.350          C  
ATOM   1452  O   ASN A  91     -45.224  -3.226  19.040  1.00 15.740          O  
ATOM   1453  CB  ASN A  91     -45.774  -4.122  16.356  1.00 21.680          C  
ATOM   1454  CG  ASN A  91     -46.038  -3.916  14.879  1.00 21.680          C  
ATOM   1455  OD1 ASN A  91     -46.439  -2.816  14.472  1.00 21.680          O  
ATOM   1456  ND2 ASN A  91     -45.813  -4.933  14.064  1.00 21.680          N  
ATOM   1457  H   ASN A  91     -43.254  -5.237  16.497  1.00 18.490          H  
ATOM   1458  HA  ASN A  91     -44.383  -2.496  16.438  1.00 18.620          H  
ATOM   1459 1HB  ASN A  91     -45.765  -5.197  16.566  1.00 26.020          H  
ATOM   1460 2HB  ASN A  91     -46.581  -3.675  16.932  1.00 26.020          H  
ATOM   1461 1HD2 ASN A  91     -45.972  -4.825  13.085  1.00 26.020          H  
ATOM   1462 2HD2 ASN A  91     -45.462  -5.825  14.419  1.00 26.020          H  
ATOM   1463  N   LEU A  92     -43.087  -3.891  18.784  1.00 14.910          N  
ATOM   1464  CA  LEU A  92     -42.800  -3.985  20.212  1.00 14.880          C  
ATOM   1465  C   LEU A  92     -42.040  -2.756  20.680  1.00 15.500          C  
ATOM   1466  O   LEU A  92     -41.122  -2.286  20.010  1.00 15.850          O  
ATOM   1467  CB  LEU A  92     -41.961  -5.259  20.464  1.00 20.840          C  
ATOM   1468  CG  LEU A  92     -41.553  -5.675  21.905  1.00 20.840          C  
ATOM   1469  CD1 LEU A  92     -42.782  -6.087  22.709  1.00 20.840          C  
ATOM   1470  CD2 LEU A  92     -40.576  -6.858  21.799  1.00 20.840          C  
ATOM   1471  H   LEU A  92     -42.332  -4.125  18.135  1.00 17.890          H  
ATOM   1472  HA  LEU A  92     -43.740  -4.046  20.753  1.00 17.860          H  
ATOM   1473 1HB  LEU A  92     -42.503  -6.086  20.056  1.00 25.010          H  
ATOM   1474 2HB  LEU A  92     -41.041  -5.147  19.899  1.00 25.010          H  
ATOM   1475  HG  LEU A  92     -41.067  -4.837  22.416  1.00 25.010          H  
ATOM   1476 1HD1 LEU A  92     -42.473  -6.389  23.714  1.00 25.010          H  
ATOM   1477 2HD1 LEU A  92     -43.474  -5.255  22.785  1.00 25.010          H  
ATOM   1478 3HD1 LEU A  92     -43.276  -6.926  22.217  1.00 25.010          H  
ATOM   1479 1HD2 LEU A  92     -40.272  -7.172  22.799  1.00 25.010          H  
ATOM   1480 2HD2 LEU A  92     -41.064  -7.684  21.289  1.00 25.010          H  
ATOM   1481 3HD2 LEU A  92     -39.699  -6.552  21.231  1.00 25.010          H  
ATOM   1482  N   VAL A  93     -42.407  -2.229  21.839  1.00 15.790          N  
ATOM   1483  CA  VAL A  93     -41.667  -1.095  22.365  1.00 16.510          C  
ATOM   1484  C   VAL A  93     -40.436  -1.630  23.091  1.00 16.980          C  
ATOM   1485  O   VAL A  93     -40.548  -2.460  23.991  1.00 17.440          O  
ATOM   1486  CB  VAL A  93     -42.562  -0.266  23.307  1.00 22.830          C  
ATOM   1487  CG1 VAL A  93     -41.778   0.900  23.915  1.00 22.830          C  
ATOM   1488  CG2 VAL A  93     -43.759   0.249  22.522  1.00 22.830          C  
ATOM   1489  H   VAL A  93     -43.183  -2.619  22.353  1.00 18.950          H  
ATOM   1490  HA  VAL A  93     -41.345  -0.462  21.539  1.00 19.810          H  
ATOM   1491  HB  VAL A  93     -42.900  -0.897  24.127  1.00 27.390          H  
ATOM   1492 1HG1 VAL A  93     -42.427   1.464  24.580  1.00 27.390          H  
ATOM   1493 2HG1 VAL A  93     -40.930   0.529  24.477  1.00 27.390          H  
ATOM   1494 3HG1 VAL A  93     -41.421   1.552  23.120  1.00 27.390          H  
ATOM   1495 1HG2 VAL A  93     -44.407   0.827  23.180  1.00 27.390          H  
ATOM   1496 2HG2 VAL A  93     -43.410   0.881  21.706  1.00 27.390          H  
ATOM   1497 3HG2 VAL A  93     -44.320  -0.589  22.110  1.00 27.390          H  
ATOM   1498  N   ASP A  94     -39.253  -1.162  22.693  1.00 16.980          N  
ATOM   1499  CA  ASP A  94     -38.042  -1.665  23.321  1.00 17.580          C  
ATOM   1500  C   ASP A  94     -37.792  -0.898  24.607  1.00 17.710          C  
ATOM   1501  O   ASP A  94     -38.523   0.034  24.927  1.00 18.070          O  
ATOM   1502  CB  ASP A  94     -36.856  -1.510  22.352  1.00 24.370          C  
ATOM   1503  CG  ASP A  94     -35.693  -2.518  22.568  1.00 24.370          C  
ATOM   1504  OD1 ASP A  94     -35.583  -3.096  23.651  1.00 24.370          O  
ATOM   1505  OD2 ASP A  94     -34.931  -2.697  21.654  1.00 24.370          O  
ATOM   1506  H   ASP A  94     -39.206  -0.484  21.950  1.00 20.380          H  
ATOM   1507  HA  ASP A  94     -38.173  -2.718  23.562  1.00 21.100          H  
ATOM   1508 1HB  ASP A  94     -37.219  -1.618  21.328  1.00 29.250          H  
ATOM   1509 2HB  ASP A  94     -36.452  -0.499  22.445  1.00 29.250          H  
ATOM   1510  N   SER A  95     -36.723  -1.243  25.310  1.00 17.530          N  
ATOM   1511  CA  SER A  95     -36.384  -0.608  26.588  1.00 17.770          C  
ATOM   1512  C   SER A  95     -37.576  -0.630  27.560  1.00 18.190          C  
ATOM   1513  O   SER A  95     -37.863   0.352  28.257  1.00 18.400          O  
ATOM   1514  CB  SER A  95     -35.898   0.823  26.377  1.00 24.780          C  
ATOM   1515  OG  SER A  95     -34.730   0.862  25.592  1.00 24.780          O  
ATOM   1516  H   SER A  95     -36.154  -2.013  24.951  1.00 21.040          H  
ATOM   1517  HA  SER A  95     -35.570  -1.174  27.041  1.00 21.320          H  
ATOM   1518 1HB  SER A  95     -36.677   1.415  25.903  1.00 29.740          H  
ATOM   1519 2HB  SER A  95     -35.697   1.276  27.346  1.00 29.740          H  
ATOM   1520  HG  SER A  95     -34.498   1.788  25.511  1.00 29.740          H  
ATOM   1521  N   ARG A  96     -38.247  -1.783  27.620  1.00 18.420          N  
ATOM   1522  CA  ARG A  96     -39.391  -2.052  28.479  1.00 18.920          C  
ATOM   1523  C   ARG A  96     -39.273  -3.460  29.039  1.00 19.390          C  
ATOM   1524  O   ARG A  96     -38.511  -4.276  28.517  1.00 19.560          O  
ATOM   1525  CB  ARG A  96     -40.716  -1.939  27.728  1.00 26.290          C  
ATOM   1526  CG  ARG A  96     -41.065  -0.569  27.186  1.00 26.290          C  
ATOM   1527  CD  ARG A  96     -41.394   0.415  28.244  1.00 26.290          C  
ATOM   1528  NE  ARG A  96     -41.830   1.678  27.672  1.00 26.290          N  
ATOM   1529  CZ  ARG A  96     -41.009   2.680  27.272  1.00 26.290          C  
ATOM   1530  NH1 ARG A  96     -39.690   2.572  27.362  1.00 26.290          N  
ATOM   1531  NH2 ARG A  96     -41.543   3.791  26.775  1.00 26.290          N  
ATOM   1532  H   ARG A  96     -37.950  -2.530  27.007  1.00 22.100          H  
ATOM   1533  HA  ARG A  96     -39.384  -1.353  29.312  1.00 22.700          H  
ATOM   1534 1HB  ARG A  96     -40.689  -2.611  26.867  1.00 31.550          H  
ATOM   1535 2HB  ARG A  96     -41.532  -2.270  28.366  1.00 31.550          H  
ATOM   1536 1HG  ARG A  96     -40.233  -0.188  26.631  1.00 31.550          H  
ATOM   1537 2HG  ARG A  96     -41.923  -0.659  26.526  1.00 31.550          H  
ATOM   1538 1HD  ARG A  96     -42.204   0.025  28.858  1.00 31.550          H  
ATOM   1539 2HD  ARG A  96     -40.529   0.604  28.872  1.00 31.550          H  
ATOM   1540  HE  ARG A  96     -42.826   1.822  27.577  1.00 31.550          H  
ATOM   1541 1HH1 ARG A  96     -39.238   1.718  27.739  1.00 31.550          H  
ATOM   1542 2HH1 ARG A  96     -39.102   3.328  27.054  1.00 31.550          H  
ATOM   1543 1HH2 ARG A  96     -42.547   3.882  26.702  1.00 31.550          H  
ATOM   1544 2HH2 ARG A  96     -40.947   4.547  26.469  1.00 31.550          H  
ATOM   1545  N   GLY A  97     -40.010  -3.737  30.111  1.00 19.720          N  
ATOM   1546  CA  GLY A  97     -40.035  -5.078  30.683  1.00 20.300          C  
ATOM   1547  C   GLY A  97     -41.040  -5.925  29.914  1.00 20.380          C  
ATOM   1548  O   GLY A  97     -41.480  -5.534  28.831  1.00 20.990          O  
ATOM   1549  H   GLY A  97     -40.587  -3.017  30.518  1.00 23.660          H  
ATOM   1550 1HA  GLY A  97     -39.044  -5.528  30.623  1.00 24.360          H  
ATOM   1551 2HA  GLY A  97     -40.314  -5.028  31.734  1.00 24.360          H  
ATOM   1552  N   GLY A  98     -41.429  -7.064  30.473  1.00 19.840          N  
ATOM   1553  CA  GLY A  98     -42.319  -7.958  29.747  1.00 19.930          C  
ATOM   1554  C   GLY A  98     -41.470  -8.805  28.808  1.00 20.250          C  
ATOM   1555  O   GLY A  98     -40.317  -9.104  29.125  1.00 20.470          O  
ATOM   1556  H   GLY A  98     -41.069  -7.332  31.376  1.00 23.810          H  
ATOM   1557 1HA  GLY A  98     -42.862  -8.597  30.445  1.00 23.920          H  
ATOM   1558 2HA  GLY A  98     -43.049  -7.383  29.180  1.00 23.920          H  
ATOM   1559  N   SER A  99     -42.045  -9.240  27.691  1.00 20.380          N  
ATOM   1560  CA  SER A  99     -41.327 -10.138  26.793  1.00 20.800          C  
ATOM   1561  C   SER A  99     -41.778 -10.102  25.348  1.00 20.450          C  
ATOM   1562  O   SER A  99     -42.949  -9.875  25.041  1.00 20.210          O  
ATOM   1563  CB  SER A  99     -41.420 -11.580  27.211  1.00 28.950          C  
ATOM   1564  OG  SER A  99     -40.730 -12.363  26.246  1.00 28.950          O  
ATOM   1565  H   SER A  99     -42.985  -8.951  27.464  1.00 24.460          H  
ATOM   1566  HA  SER A  99     -40.275  -9.852  26.814  1.00 24.960          H  
ATOM   1567 1HB  SER A  99     -40.978 -11.721  28.196  1.00 34.740          H  
ATOM   1568 2HB  SER A  99     -42.462 -11.885  27.257  1.00 34.740          H  
ATOM   1569  HG  SER A  99     -40.889 -13.310  26.457  1.00 34.740          H  
ATOM   1570  N   ARG A 100     -40.814 -10.376  24.467  1.00 20.540          N  
ATOM   1571  CA  ARG A 100     -40.998 -10.557  23.026  1.00 20.350          C  
ATOM   1572  C   ARG A 100     -41.943 -11.735  22.745  1.00 19.600          C  
ATOM   1573  O   ARG A 100     -42.566 -11.823  21.687  1.00 19.410          O  
ATOM   1574  CB  ARG A 100     -39.654 -10.787  22.357  1.00 28.570          C  
ATOM   1575  CG  ARG A 100     -39.688 -10.841  20.856  1.00 28.570          C  
ATOM   1576  CD  ARG A 100     -38.323 -10.958  20.281  1.00 28.570          C  
ATOM   1577  NE  ARG A 100     -38.361 -11.014  18.827  1.00 28.570          N  
ATOM   1578  CZ  ARG A 100     -37.314 -11.211  18.010  1.00 28.570          C  
ATOM   1579  NH1 ARG A 100     -36.094 -11.378  18.481  1.00 28.570          N  
ATOM   1580  NH2 ARG A 100     -37.542 -11.236  16.715  1.00 28.570          N  
ATOM   1581  H   ARG A 100     -39.888 -10.516  24.850  1.00 24.650          H  
ATOM   1582  HA  ARG A 100     -41.447  -9.653  22.617  1.00 24.420          H  
ATOM   1583 1HB  ARG A 100     -38.973  -9.989  22.641  1.00 34.280          H  
ATOM   1584 2HB  ARG A 100     -39.231 -11.722  22.715  1.00 34.280          H  
ATOM   1585 1HG  ARG A 100     -40.253 -11.711  20.563  1.00 34.280          H  
ATOM   1586 2HG  ARG A 100     -40.164  -9.946  20.454  1.00 34.280          H  
ATOM   1587 1HD  ARG A 100     -37.727 -10.096  20.579  1.00 34.280          H  
ATOM   1588 2HD  ARG A 100     -37.862 -11.874  20.647  1.00 34.280          H  
ATOM   1589  HE  ARG A 100     -39.275 -10.903  18.369  1.00 34.280          H  
ATOM   1590 1HH1 ARG A 100     -35.927 -11.359  19.476  1.00 34.280          H  
ATOM   1591 2HH1 ARG A 100     -35.324 -11.530  17.846  1.00 34.280          H  
ATOM   1592 1HH2 ARG A 100     -38.503 -11.108  16.383  1.00 34.280          H  
ATOM   1593 2HH2 ARG A 100     -36.792 -11.385  16.058  1.00 34.280          H  
ATOM   1594  N   GLY A 101     -41.989 -12.664  23.689  1.00 19.290          N  
ATOM   1595  CA  GLY A 101     -42.812 -13.854  23.612  1.00 18.720          C  
ATOM   1596  C   GLY A 101     -42.679 -14.672  24.897  1.00 18.040          C  
ATOM   1597  O   GLY A 101     -41.666 -14.613  25.607  1.00 17.550          O  
ATOM   1598  H   GLY A 101     -41.439 -12.498  24.526  1.00 23.150          H  
ATOM   1599 1HA  GLY A 101     -43.853 -13.567  23.463  1.00 22.460          H  
ATOM   1600 2HA  GLY A 101     -42.514 -14.451  22.753  1.00 22.460          H  
ATOM   1601  N   LEU A 102     -43.726 -15.435  25.204  1.00 18.120          N  
ATOM   1602  CA  LEU A 102     -43.764 -16.244  26.421  1.00 17.620          C  
ATOM   1603  C   LEU A 102     -43.617 -17.742  26.184  1.00 16.950          C  
ATOM   1604  O   LEU A 102     -43.886 -18.545  27.080  1.00 17.310          O  
ATOM   1605  CB  LEU A 102     -45.078 -15.966  27.154  1.00 24.870          C  
ATOM   1606  CG  LEU A 102     -45.329 -14.478  27.584  1.00 24.870          C  
ATOM   1607  CD1 LEU A 102     -46.712 -14.380  28.207  1.00 24.870          C  
ATOM   1608  CD2 LEU A 102     -44.255 -14.004  28.574  1.00 24.870          C  
ATOM   1609  H   LEU A 102     -44.526 -15.444  24.584  1.00 21.740          H  
ATOM   1610  HA  LEU A 102     -42.930 -15.950  27.052  1.00 21.140          H  
ATOM   1611 1HB  LEU A 102     -45.901 -16.274  26.511  1.00 29.840          H  
ATOM   1612 2HB  LEU A 102     -45.104 -16.578  28.055  1.00 29.840          H  
ATOM   1613  HG  LEU A 102     -45.306 -13.835  26.704  1.00 29.840          H  
ATOM   1614 1HD1 LEU A 102     -46.910 -13.347  28.495  1.00 29.840          H  
ATOM   1615 2HD1 LEU A 102     -47.461 -14.703  27.484  1.00 29.840          H  
ATOM   1616 3HD1 LEU A 102     -46.760 -15.018  29.089  1.00 29.840          H  
ATOM   1617 1HD2 LEU A 102     -44.459 -12.972  28.856  1.00 29.840          H  
ATOM   1618 2HD2 LEU A 102     -44.275 -14.634  29.463  1.00 29.840          H  
ATOM   1619 3HD2 LEU A 102     -43.271 -14.053  28.121  1.00 29.840          H  
ATOM   1620  N   LEU A 103     -43.240 -18.120  24.978  1.00 16.080          N  
ATOM   1621  CA  LEU A 103     -43.098 -19.526  24.654  1.00 15.490          C  
ATOM   1622  C   LEU A 103     -41.689 -20.050  24.787  1.00 15.590          C  
ATOM   1623  O   LEU A 103     -40.711 -19.371  24.484  1.00 15.770          O  
ATOM   1624  CB  LEU A 103     -43.589 -19.793  23.231  1.00 21.920          C  
ATOM   1625  CG  LEU A 103     -45.075 -19.538  22.946  1.00 21.920          C  
ATOM   1626  CD1 LEU A 103     -45.278 -19.676  21.475  1.00 21.920          C  
ATOM   1627  CD2 LEU A 103     -45.954 -20.575  23.704  1.00 21.920          C  
ATOM   1628  H   LEU A 103     -43.027 -17.412  24.292  1.00 19.300          H  
ATOM   1629  HA  LEU A 103     -43.708 -20.093  25.354  1.00 18.590          H  
ATOM   1630 1HB  LEU A 103     -43.013 -19.165  22.551  1.00 26.310          H  
ATOM   1631 2HB  LEU A 103     -43.386 -20.827  22.980  1.00 26.310          H  
ATOM   1632  HG  LEU A 103     -45.355 -18.530  23.248  1.00 26.310          H  
ATOM   1633 1HD1 LEU A 103     -46.324 -19.502  21.226  1.00 26.310          H  
ATOM   1634 2HD1 LEU A 103     -44.657 -18.939  20.974  1.00 26.310          H  
ATOM   1635 3HD1 LEU A 103     -44.988 -20.668  21.155  1.00 26.310          H  
ATOM   1636 1HD2 LEU A 103     -47.004 -20.397  23.468  1.00 26.310          H  
ATOM   1637 2HD2 LEU A 103     -45.685 -21.581  23.402  1.00 26.310          H  
ATOM   1638 3HD2 LEU A 103     -45.817 -20.477  24.778  1.00 26.310          H  
ATOM   1639  N   THR A 104     -41.623 -21.316  25.177  1.00 15.610          N  
ATOM   1640  CA  THR A 104     -40.405 -22.099  25.306  1.00 15.760          C  
ATOM   1641  C   THR A 104     -40.430 -23.234  24.295  1.00 15.130          C  
ATOM   1642  O   THR A 104     -39.710 -24.224  24.396  1.00 14.890          O  
ATOM   1643  CB  THR A 104     -40.324 -22.693  26.713  1.00 22.000          C  
ATOM   1644  OG1 THR A 104     -41.473 -23.534  26.905  1.00 22.000          O  
ATOM   1645  CG2 THR A 104     -40.350 -21.573  27.751  1.00 22.000          C  
ATOM   1646  H   THR A 104     -42.483 -21.772  25.456  1.00 18.730          H  
ATOM   1647  HA  THR A 104     -39.558 -21.462  25.103  1.00 18.910          H  
ATOM   1648  HB  THR A 104     -39.413 -23.286  26.815  1.00 26.400          H  
ATOM   1649  HG1 THR A 104     -41.374 -24.038  27.732  1.00 26.400          H  
ATOM   1650 1HG2 THR A 104     -40.311 -22.007  28.748  1.00 26.400          H  
ATOM   1651 2HG2 THR A 104     -39.498 -20.917  27.610  1.00 26.400          H  
ATOM   1652 3HG2 THR A 104     -41.266 -20.994  27.649  1.00 26.400          H  
ATOM   1653  N   ASN A 105     -41.406 -23.139  23.400  1.00 15.010          N  
ATOM   1654  CA  ASN A 105     -41.772 -24.064  22.323  1.00 14.570          C  
ATOM   1655  C   ASN A 105     -42.403 -25.374  22.813  1.00 14.170          C  
ATOM   1656  O   ASN A 105     -43.177 -26.005  22.085  1.00 13.970          O  
ATOM   1657  CB  ASN A 105     -40.564 -24.373  21.476  1.00 20.570          C  
ATOM   1658  CG  ASN A 105     -39.978 -23.141  20.925  1.00 20.570          C  
ATOM   1659  OD1 ASN A 105     -40.687 -22.264  20.405  1.00 20.570          O  
ATOM   1660  ND2 ASN A 105     -38.692 -23.033  21.049  1.00 20.570          N  
ATOM   1661  H   ASN A 105     -41.931 -22.282  23.443  1.00 18.010          H  
ATOM   1662  HA  ASN A 105     -42.505 -23.560  21.696  1.00 17.480          H  
ATOM   1663 1HB  ASN A 105     -39.811 -24.914  22.046  1.00 24.690          H  
ATOM   1664 2HB  ASN A 105     -40.860 -25.015  20.647  1.00 24.690          H  
ATOM   1665 1HD2 ASN A 105     -38.226 -22.187  20.727  1.00 24.690          H  
ATOM   1666 2HD2 ASN A 105     -38.175 -23.765  21.490  1.00 24.690          H  
ATOM   1667  N   GLU A 106     -42.175 -25.724  24.075  1.00 14.180          N  
ATOM   1668  CA  GLU A 106     -42.744 -26.924  24.659  1.00 14.020          C  
ATOM   1669  C   GLU A 106     -44.257 -26.833  24.728  1.00 13.690          C  
ATOM   1670  O   GLU A 106     -44.956 -27.798  24.410  1.00 13.580          O  
ATOM   1671  CB  GLU A 106     -42.184 -27.140  26.067  1.00 19.690          C  
ATOM   1672  CG  GLU A 106     -40.701 -27.513  26.121  1.00 19.690          C  
ATOM   1673  CD  GLU A 106     -40.179 -27.619  27.538  1.00 19.690          C  
ATOM   1674  OE1 GLU A 106     -40.913 -27.294  28.444  1.00 19.690          O  
ATOM   1675  OE2 GLU A 106     -39.053 -28.021  27.712  1.00 19.690          O  
ATOM   1676  H   GLU A 106     -41.518 -25.169  24.622  1.00 17.020          H  
ATOM   1677  HA  GLU A 106     -42.475 -27.776  24.034  1.00 16.820          H  
ATOM   1678 1HB  GLU A 106     -42.316 -26.225  26.647  1.00 23.630          H  
ATOM   1679 2HB  GLU A 106     -42.751 -27.924  26.566  1.00 23.630          H  
ATOM   1680 1HG  GLU A 106     -40.556 -28.466  25.615  1.00 23.630          H  
ATOM   1681 2HG  GLU A 106     -40.129 -26.756  25.583  1.00 23.630          H  
ATOM   1682  N   ASP A 107     -44.770 -25.644  25.049  1.00 13.650          N  
ATOM   1683  CA  ASP A 107     -46.198 -25.489  25.231  1.00 13.520          C  
ATOM   1684  C   ASP A 107     -46.925 -25.291  23.924  1.00 13.450          C  
ATOM   1685  O   ASP A 107     -48.072 -25.725  23.801  1.00 13.400          O  
ATOM   1686  CB  ASP A 107     -46.488 -24.336  26.182  1.00 18.980          C  
ATOM   1687  CG  ASP A 107     -45.959 -24.611  27.618  1.00 18.980          C  
ATOM   1688  OD1 ASP A 107     -46.342 -25.598  28.255  1.00 18.980          O  
ATOM   1689  OD2 ASP A 107     -45.157 -23.832  28.046  1.00 18.980          O  
ATOM   1690  H   ASP A 107     -44.140 -24.886  25.273  1.00 16.380          H  
ATOM   1691  HA  ASP A 107     -46.582 -26.393  25.681  1.00 16.220          H  
ATOM   1692 1HB  ASP A 107     -46.029 -23.421  25.804  1.00 22.780          H  
ATOM   1693 2HB  ASP A 107     -47.564 -24.166  26.231  1.00 22.780          H  
ATOM   1694  N   VAL A 108     -46.292 -24.666  22.930  1.00 13.590          N  
ATOM   1695  CA  VAL A 108     -47.015 -24.520  21.679  1.00 13.700          C  
ATOM   1696  C   VAL A 108     -47.078 -25.916  21.048  1.00 13.550          C  
ATOM   1697  O   VAL A 108     -48.092 -26.274  20.452  1.00 13.560          O  
ATOM   1698  CB  VAL A 108     -46.404 -23.459  20.740  1.00 19.140          C  
ATOM   1699  CG1 VAL A 108     -45.159 -23.950  20.022  1.00 19.140          C  
ATOM   1700  CG2 VAL A 108     -47.462 -23.035  19.779  1.00 19.140          C  
ATOM   1701  H   VAL A 108     -45.363 -24.298  23.063  1.00 16.310          H  
ATOM   1702  HA  VAL A 108     -48.032 -24.197  21.901  1.00 16.440          H  
ATOM   1703  HB  VAL A 108     -46.105 -22.621  21.333  1.00 22.960          H  
ATOM   1704 1HG1 VAL A 108     -44.763 -23.151  19.401  1.00 22.960          H  
ATOM   1705 2HG1 VAL A 108     -44.421 -24.238  20.738  1.00 22.960          H  
ATOM   1706 3HG1 VAL A 108     -45.399 -24.800  19.385  1.00 22.960          H  
ATOM   1707 1HG2 VAL A 108     -47.080 -22.263  19.120  1.00 22.960          H  
ATOM   1708 2HG2 VAL A 108     -47.763 -23.895  19.206  1.00 22.960          H  
ATOM   1709 3HG2 VAL A 108     -48.321 -22.650  20.327  1.00 22.960          H  
ATOM   1710  N   GLY A 109     -46.003 -26.712  21.214  1.00 13.510          N  
ATOM   1711  CA  GLY A 109     -45.951 -28.078  20.730  1.00 13.470          C  
ATOM   1712  C   GLY A 109     -47.092 -28.891  21.336  1.00 13.050          C  
ATOM   1713  O   GLY A 109     -47.846 -29.551  20.609  1.00 12.900          O  
ATOM   1714  H   GLY A 109     -45.164 -26.353  21.680  1.00 16.210          H  
ATOM   1715 1HA  GLY A 109     -46.018 -28.085  19.643  1.00 16.160          H  
ATOM   1716 2HA  GLY A 109     -44.992 -28.516  21.008  1.00 16.160          H  
ATOM   1717  N   LYS A 110     -47.202 -28.865  22.680  1.00 12.980          N  
ATOM   1718  CA  LYS A 110     -48.268 -29.588  23.368  1.00 12.720          C  
ATOM   1719  C   LYS A 110     -49.639 -29.122  22.902  1.00 12.540          C  
ATOM   1720  O   LYS A 110     -50.518 -29.960  22.705  1.00 12.500          O  
ATOM   1721  CB  LYS A 110     -48.169 -29.403  24.881  1.00 17.910          C  
ATOM   1722  CG  LYS A 110     -47.021 -30.165  25.580  1.00 17.910          C  
ATOM   1723  CD  LYS A 110     -47.080 -30.005  27.126  1.00 17.910          C  
ATOM   1724  CE  LYS A 110     -46.763 -28.553  27.519  1.00 17.910          C  
ATOM   1725  NZ  LYS A 110     -46.608 -28.321  28.960  1.00 17.910          N  
ATOM   1726  H   LYS A 110     -46.517 -28.337  23.229  1.00 15.580          H  
ATOM   1727  HA  LYS A 110     -48.177 -30.646  23.136  1.00 15.260          H  
ATOM   1728 1HB  LYS A 110     -48.040 -28.344  25.065  1.00 21.490          H  
ATOM   1729 2HB  LYS A 110     -49.108 -29.703  25.344  1.00 21.490          H  
ATOM   1730 1HG  LYS A 110     -47.100 -31.225  25.336  1.00 21.490          H  
ATOM   1731 2HG  LYS A 110     -46.066 -29.808  25.218  1.00 21.490          H  
ATOM   1732 1HD  LYS A 110     -48.073 -30.267  27.489  1.00 21.490          H  
ATOM   1733 2HD  LYS A 110     -46.351 -30.666  27.593  1.00 21.490          H  
ATOM   1734 1HE  LYS A 110     -45.843 -28.250  27.021  1.00 21.490          H  
ATOM   1735 2HE  LYS A 110     -47.575 -27.920  27.185  1.00 21.490          H  
ATOM   1736 1HZ  LYS A 110     -46.418 -27.299  29.038  1.00 21.490          H  
ATOM   1737 2HZ  LYS A 110     -47.453 -28.554  29.453  1.00 21.490          H  
ATOM   1738 3HZ  LYS A 110     -45.839 -28.852  29.328  1.00 21.490          H  
ATOM   1739  N   LEU A 111     -49.824 -27.807  22.697  1.00 12.570          N  
ATOM   1740  CA  LEU A 111     -51.101 -27.299  22.220  1.00 12.610          C  
ATOM   1741  C   LEU A 111     -51.437 -27.883  20.873  1.00 12.830          C  
ATOM   1742  O   LEU A 111     -52.541 -28.394  20.671  1.00 12.930          O  
ATOM   1743  CB  LEU A 111     -51.073 -25.771  22.071  1.00 17.640          C  
ATOM   1744  CG  LEU A 111     -52.344 -25.104  21.442  1.00 17.640          C  
ATOM   1745  CD1 LEU A 111     -53.576 -25.356  22.313  1.00 17.640          C  
ATOM   1746  CD2 LEU A 111     -52.073 -23.615  21.262  1.00 17.640          C  
ATOM   1747  H   LEU A 111     -49.081 -27.140  22.924  1.00 15.080          H  
ATOM   1748  HA  LEU A 111     -51.865 -27.582  22.933  1.00 15.130          H  
ATOM   1749 1HB  LEU A 111     -50.902 -25.333  23.053  1.00 21.170          H  
ATOM   1750 2HB  LEU A 111     -50.232 -25.509  21.441  1.00 21.170          H  
ATOM   1751  HG  LEU A 111     -52.543 -25.542  20.457  1.00 21.170          H  
ATOM   1752 1HD1 LEU A 111     -54.442 -24.886  21.840  1.00 21.170          H  
ATOM   1753 2HD1 LEU A 111     -53.764 -26.425  22.401  1.00 21.170          H  
ATOM   1754 3HD1 LEU A 111     -53.423 -24.931  23.301  1.00 21.170          H  
ATOM   1755 1HD2 LEU A 111     -52.946 -23.144  20.802  1.00 21.170          H  
ATOM   1756 2HD2 LEU A 111     -51.876 -23.157  22.231  1.00 21.170          H  
ATOM   1757 3HD2 LEU A 111     -51.205 -23.484  20.613  1.00 21.170          H  
ATOM   1758  N   PHE A 112     -50.493 -27.851  19.940  1.00 13.050          N  
ATOM   1759  CA  PHE A 112     -50.782 -28.358  18.616  1.00 13.440          C  
ATOM   1760  C   PHE A 112     -51.241 -29.805  18.725  1.00 13.420          C  
ATOM   1761  O   PHE A 112     -52.228 -30.199  18.092  1.00 13.540          O  
ATOM   1762  CB  PHE A 112     -49.532 -28.281  17.734  1.00 18.660          C  
ATOM   1763  CG  PHE A 112     -49.062 -26.867  17.334  1.00 18.660          C  
ATOM   1764  CD1 PHE A 112     -47.712 -26.656  17.039  1.00 18.660          C  
ATOM   1765  CD2 PHE A 112     -49.927 -25.765  17.246  1.00 18.660          C  
ATOM   1766  CE1 PHE A 112     -47.244 -25.416  16.667  1.00 18.660          C  
ATOM   1767  CE2 PHE A 112     -49.448 -24.527  16.871  1.00 18.660          C  
ATOM   1768  CZ  PHE A 112     -48.109 -24.355  16.578  1.00 18.660          C  
ATOM   1769  H   PHE A 112     -49.582 -27.420  20.144  1.00 15.660          H  
ATOM   1770  HA  PHE A 112     -51.599 -27.784  18.182  1.00 16.130          H  
ATOM   1771 1HB  PHE A 112     -48.706 -28.765  18.258  1.00 22.390          H  
ATOM   1772 2HB  PHE A 112     -49.705 -28.846  16.817  1.00 22.390          H  
ATOM   1773  HD1 PHE A 112     -47.023 -27.495  17.104  1.00 22.390          H  
ATOM   1774  HD2 PHE A 112     -50.992 -25.867  17.467  1.00 22.390          H  
ATOM   1775  HE1 PHE A 112     -46.189 -25.278  16.443  1.00 22.390          H  
ATOM   1776  HE2 PHE A 112     -50.132 -23.683  16.806  1.00 22.390          H  
ATOM   1777  HZ  PHE A 112     -47.738 -23.376  16.284  1.00 22.390          H  
ATOM   1778  N   TYR A 113     -50.552 -30.606  19.543  1.00 13.410          N  
ATOM   1779  CA  TYR A 113     -50.972 -31.982  19.726  1.00 13.570          C  
ATOM   1780  C   TYR A 113     -52.379 -32.060  20.312  1.00 13.560          C  
ATOM   1781  O   TYR A 113     -53.190 -32.860  19.849  1.00 13.700          O  
ATOM   1782  CB  TYR A 113     -50.019 -32.779  20.576  1.00 18.930          C  
ATOM   1783  CG  TYR A 113     -50.487 -34.203  20.701  1.00 18.930          C  
ATOM   1784  CD1 TYR A 113     -50.264 -35.078  19.645  1.00 18.930          C  
ATOM   1785  CD2 TYR A 113     -51.154 -34.639  21.836  1.00 18.930          C  
ATOM   1786  CE1 TYR A 113     -50.701 -36.373  19.723  1.00 18.930          C  
ATOM   1787  CE2 TYR A 113     -51.595 -35.944  21.909  1.00 18.930          C  
ATOM   1788  CZ  TYR A 113     -51.369 -36.807  20.852  1.00 18.930          C  
ATOM   1789  OH  TYR A 113     -51.804 -38.110  20.917  1.00 18.930          O  
ATOM   1790  H   TYR A 113     -49.720 -30.249  20.028  1.00 16.090          H  
ATOM   1791  HA  TYR A 113     -51.006 -32.454  18.745  1.00 16.280          H  
ATOM   1792 1HB  TYR A 113     -49.050 -32.767  20.107  1.00 22.720          H  
ATOM   1793 2HB  TYR A 113     -49.929 -32.339  21.569  1.00 22.720          H  
ATOM   1794  HD1 TYR A 113     -49.743 -34.731  18.756  1.00 22.720          H  
ATOM   1795  HD2 TYR A 113     -51.336 -33.952  22.664  1.00 22.720          H  
ATOM   1796  HE1 TYR A 113     -50.529 -37.056  18.902  1.00 22.720          H  
ATOM   1797  HE2 TYR A 113     -52.125 -36.293  22.795  1.00 22.720          H  
ATOM   1798  HH  TYR A 113     -51.570 -38.564  20.102  1.00 22.720          H  
ATOM   1799  N   LYS A 114     -52.658 -31.288  21.374  1.00 13.540          N  
ATOM   1800  CA  LYS A 114     -53.979 -31.316  21.996  1.00 13.660          C  
ATOM   1801  C   LYS A 114     -55.078 -30.968  21.003  1.00 14.030          C  
ATOM   1802  O   LYS A 114     -56.149 -31.579  21.045  1.00 14.180          O  
ATOM   1803  CB  LYS A 114     -54.066 -30.363  23.187  1.00 19.080          C  
ATOM   1804  CG  LYS A 114     -53.303 -30.802  24.428  1.00 19.080          C  
ATOM   1805  CD  LYS A 114     -53.444 -29.765  25.538  1.00 19.080          C  
ATOM   1806  CE  LYS A 114     -52.696 -30.179  26.799  1.00 19.080          C  
ATOM   1807  NZ  LYS A 114     -52.842 -29.163  27.888  1.00 19.080          N  
ATOM   1808  H   LYS A 114     -51.928 -30.681  21.758  1.00 16.250          H  
ATOM   1809  HA  LYS A 114     -54.160 -32.325  22.357  1.00 16.390          H  
ATOM   1810 1HB  LYS A 114     -53.679 -29.389  22.886  1.00 22.890          H  
ATOM   1811 2HB  LYS A 114     -55.110 -30.226  23.463  1.00 22.890          H  
ATOM   1812 1HG  LYS A 114     -53.703 -31.756  24.772  1.00 22.890          H  
ATOM   1813 2HG  LYS A 114     -52.254 -30.940  24.186  1.00 22.890          H  
ATOM   1814 1HD  LYS A 114     -53.042 -28.812  25.188  1.00 22.890          H  
ATOM   1815 2HD  LYS A 114     -54.497 -29.629  25.779  1.00 22.890          H  
ATOM   1816 1HE  LYS A 114     -53.087 -31.132  27.150  1.00 22.890          H  
ATOM   1817 2HE  LYS A 114     -51.636 -30.296  26.564  1.00 22.890          H  
ATOM   1818 1HZ  LYS A 114     -52.336 -29.470  28.707  1.00 22.890          H  
ATOM   1819 2HZ  LYS A 114     -52.472 -28.276  27.578  1.00 22.890          H  
ATOM   1820 3HZ  LYS A 114     -53.819 -29.056  28.120  1.00 22.890          H  
ATOM   1821  N   GLU A 115     -54.829 -29.998  20.111  1.00 14.290          N  
ATOM   1822  CA  GLU A 115     -55.832 -29.641  19.116  1.00 14.770          C  
ATOM   1823  C   GLU A 115     -56.108 -30.857  18.239  1.00 14.840          C  
ATOM   1824  O   GLU A 115     -57.270 -31.232  18.051  1.00 14.930          O  
ATOM   1825  CB  GLU A 115     -55.336 -28.464  18.261  1.00 20.490          C  
ATOM   1826  CG  GLU A 115     -55.270 -27.108  18.991  1.00 20.490          C  
ATOM   1827  CD  GLU A 115     -54.619 -26.017  18.161  1.00 20.490          C  
ATOM   1828  OE1 GLU A 115     -54.028 -26.337  17.155  1.00 20.490          O  
ATOM   1829  OE2 GLU A 115     -54.727 -24.870  18.526  1.00 20.490          O  
ATOM   1830  H   GLU A 115     -53.943 -29.484  20.170  1.00 17.150          H  
ATOM   1831  HA  GLU A 115     -56.753 -29.357  19.621  1.00 17.720          H  
ATOM   1832 1HB  GLU A 115     -54.335 -28.688  17.895  1.00 24.580          H  
ATOM   1833 2HB  GLU A 115     -55.977 -28.349  17.396  1.00 24.580          H  
ATOM   1834 1HG  GLU A 115     -56.281 -26.801  19.249  1.00 24.580          H  
ATOM   1835 2HG  GLU A 115     -54.714 -27.234  19.917  1.00 24.580          H  
ATOM   1836  N   VAL A 116     -55.035 -31.552  17.837  1.00 14.950          N  
ATOM   1837  CA  VAL A 116     -55.154 -32.747  17.018  1.00 15.160          C  
ATOM   1838  C   VAL A 116     -55.910 -33.841  17.748  1.00 14.870          C  
ATOM   1839  O   VAL A 116     -56.768 -34.497  17.150  1.00 15.000          O  
ATOM   1840  CB  VAL A 116     -53.768 -33.262  16.592  1.00 21.140          C  
ATOM   1841  CG1 VAL A 116     -53.908 -34.621  15.937  1.00 21.140          C  
ATOM   1842  CG2 VAL A 116     -53.127 -32.245  15.631  1.00 21.140          C  
ATOM   1843  H   VAL A 116     -54.112 -31.158  18.051  1.00 17.940          H  
ATOM   1844  HA  VAL A 116     -55.699 -32.494  16.120  1.00 18.190          H  
ATOM   1845  HB  VAL A 116     -53.134 -33.381  17.460  1.00 25.370          H  
ATOM   1846 1HG1 VAL A 116     -52.949 -34.969  15.649  1.00 25.370          H  
ATOM   1847 2HG1 VAL A 116     -54.329 -35.333  16.627  1.00 25.370          H  
ATOM   1848 3HG1 VAL A 116     -54.548 -34.552  15.070  1.00 25.370          H  
ATOM   1849 1HG2 VAL A 116     -52.143 -32.596  15.326  1.00 25.370          H  
ATOM   1850 2HG2 VAL A 116     -53.744 -32.118  14.769  1.00 25.370          H  
ATOM   1851 3HG2 VAL A 116     -53.028 -31.288  16.122  1.00 25.370          H  
ATOM   1852  N   TYR A 117     -55.575 -34.062  19.011  1.00 14.600          N  
ATOM   1853  CA  TYR A 117     -56.227 -35.062  19.827  1.00 14.450          C  
ATOM   1854  C   TYR A 117     -57.724 -34.815  19.831  1.00 14.470          C  
ATOM   1855  O   TYR A 117     -58.510 -35.729  19.580  1.00 14.740          O  
ATOM   1856  CB  TYR A 117     -55.653 -35.051  21.240  1.00 20.290          C  
ATOM   1857  CG  TYR A 117     -56.322 -35.987  22.203  1.00 20.290          C  
ATOM   1858  CD1 TYR A 117     -56.019 -37.336  22.185  1.00 20.290          C  
ATOM   1859  CD2 TYR A 117     -57.234 -35.488  23.123  1.00 20.290          C  
ATOM   1860  CE1 TYR A 117     -56.631 -38.189  23.083  1.00 20.290          C  
ATOM   1861  CE2 TYR A 117     -57.839 -36.338  24.022  1.00 20.290          C  
ATOM   1862  CZ  TYR A 117     -57.541 -37.684  24.006  1.00 20.290          C  
ATOM   1863  OH  TYR A 117     -58.142 -38.534  24.909  1.00 20.290          O  
ATOM   1864  H   TYR A 117     -54.820 -33.505  19.416  1.00 17.520          H  
ATOM   1865  HA  TYR A 117     -56.051 -36.043  19.380  1.00 17.340          H  
ATOM   1866 1HB  TYR A 117     -54.591 -35.296  21.201  1.00 24.350          H  
ATOM   1867 2HB  TYR A 117     -55.733 -34.049  21.643  1.00 24.350          H  
ATOM   1868  HD1 TYR A 117     -55.301 -37.725  21.462  1.00 24.350          H  
ATOM   1869  HD2 TYR A 117     -57.469 -34.422  23.138  1.00 24.350          H  
ATOM   1870  HE1 TYR A 117     -56.394 -39.252  23.070  1.00 24.350          H  
ATOM   1871  HE2 TYR A 117     -58.552 -35.947  24.746  1.00 24.350          H  
ATOM   1872  HH  TYR A 117     -57.883 -39.440  24.718  1.00 24.350          H  
ATOM   1873  N   LYS A 118     -58.131 -33.575  20.125  1.00 14.320          N  
ATOM   1874  CA  LYS A 118     -59.547 -33.252  20.158  1.00 14.500          C  
ATOM   1875  C   LYS A 118     -60.222 -33.501  18.808  1.00 14.610          C  
ATOM   1876  O   LYS A 118     -61.331 -34.042  18.770  1.00 14.960          O  
ATOM   1877  CB  LYS A 118     -59.748 -31.800  20.586  1.00 20.230          C  
ATOM   1878  CG  LYS A 118     -59.441 -31.533  22.060  1.00 20.230          C  
ATOM   1879  CD  LYS A 118     -59.625 -30.056  22.409  1.00 20.230          C  
ATOM   1880  CE  LYS A 118     -59.290 -29.778  23.870  1.00 20.230          C  
ATOM   1881  NZ  LYS A 118     -59.439 -28.332  24.214  1.00 20.230          N  
ATOM   1882  H   LYS A 118     -57.434 -32.854  20.341  1.00 17.180          H  
ATOM   1883  HA  LYS A 118     -60.024 -33.896  20.895  1.00 17.400          H  
ATOM   1884 1HB  LYS A 118     -59.089 -31.162  19.992  1.00 24.270          H  
ATOM   1885 2HB  LYS A 118     -60.772 -31.494  20.382  1.00 24.270          H  
ATOM   1886 1HG  LYS A 118     -60.106 -32.135  22.677  1.00 24.270          H  
ATOM   1887 2HG  LYS A 118     -58.414 -31.829  22.273  1.00 24.270          H  
ATOM   1888 1HD  LYS A 118     -58.968 -29.454  21.775  1.00 24.270          H  
ATOM   1889 2HD  LYS A 118     -60.657 -29.762  22.217  1.00 24.270          H  
ATOM   1890 1HE  LYS A 118     -59.954 -30.362  24.505  1.00 24.270          H  
ATOM   1891 2HE  LYS A 118     -58.260 -30.082  24.060  1.00 24.270          H  
ATOM   1892 1HZ  LYS A 118     -59.207 -28.192  25.187  1.00 24.270          H  
ATOM   1893 2HZ  LYS A 118     -58.818 -27.782  23.638  1.00 24.270          H  
ATOM   1894 3HZ  LYS A 118     -60.393 -28.041  24.052  1.00 24.270          H  
ATOM   1895  N   TYR A 119     -59.545 -33.157  17.701  1.00 14.410          N  
ATOM   1896  CA  TYR A 119     -60.109 -33.352  16.366  1.00 14.600          C  
ATOM   1897  C   TYR A 119     -60.393 -34.836  16.125  1.00 14.460          C  
ATOM   1898  O   TYR A 119     -61.421 -35.190  15.542  1.00 14.830          O  
ATOM   1899  CB  TYR A 119     -59.130 -32.863  15.279  1.00 20.360          C  
ATOM   1900  CG  TYR A 119     -58.779 -31.361  15.290  1.00 20.360          C  
ATOM   1901  CD1 TYR A 119     -57.558 -30.960  14.746  1.00 20.360          C  
ATOM   1902  CD2 TYR A 119     -59.624 -30.402  15.843  1.00 20.360          C  
ATOM   1903  CE1 TYR A 119     -57.184 -29.640  14.760  1.00 20.360          C  
ATOM   1904  CE2 TYR A 119     -59.243 -29.075  15.847  1.00 20.360          C  
ATOM   1905  CZ  TYR A 119     -58.032 -28.696  15.316  1.00 20.360          C  
ATOM   1906  OH  TYR A 119     -57.670 -27.369  15.329  1.00 20.360          O  
ATOM   1907  H   TYR A 119     -58.647 -32.668  17.803  1.00 17.290          H  
ATOM   1908  HA  TYR A 119     -61.057 -32.824  16.296  1.00 17.520          H  
ATOM   1909 1HB  TYR A 119     -58.200 -33.420  15.366  1.00 24.440          H  
ATOM   1910 2HB  TYR A 119     -59.545 -33.098  14.301  1.00 24.440          H  
ATOM   1911  HD1 TYR A 119     -56.897 -31.700  14.312  1.00 24.440          H  
ATOM   1912  HD2 TYR A 119     -60.577 -30.678  16.278  1.00 24.440          H  
ATOM   1913  HE1 TYR A 119     -56.228 -29.342  14.336  1.00 24.440          H  
ATOM   1914  HE2 TYR A 119     -59.901 -28.324  16.281  1.00 24.440          H  
ATOM   1915  HH  TYR A 119     -56.747 -27.282  15.061  1.00 24.440          H  
ATOM   1916  N   ILE A 120     -59.469 -35.693  16.570  1.00 14.040          N  
ATOM   1917  CA  ILE A 120     -59.575 -37.146  16.455  1.00 13.940          C  
ATOM   1918  C   ILE A 120     -60.679 -37.732  17.328  1.00 14.000          C  
ATOM   1919  O   ILE A 120     -61.429 -38.602  16.885  1.00 14.270          O  
ATOM   1920  CB  ILE A 120     -58.243 -37.830  16.816  1.00 19.560          C  
ATOM   1921  CG1 ILE A 120     -57.199 -37.451  15.774  1.00 19.560          C  
ATOM   1922  CG2 ILE A 120     -58.421 -39.382  16.923  1.00 19.560          C  
ATOM   1923  CD1 ILE A 120     -55.814 -37.799  16.173  1.00 19.560          C  
ATOM   1924  H   ILE A 120     -58.618 -35.288  16.982  1.00 16.850          H  
ATOM   1925  HA  ILE A 120     -59.811 -37.381  15.417  1.00 16.730          H  
ATOM   1926  HB  ILE A 120     -57.896 -37.441  17.775  1.00 23.470          H  
ATOM   1927 1HG1 ILE A 120     -57.429 -37.944  14.836  1.00 23.470          H  
ATOM   1928 2HG1 ILE A 120     -57.241 -36.379  15.612  1.00 23.470          H  
ATOM   1929 1HG2 ILE A 120     -57.484 -39.856  17.190  1.00 23.470          H  
ATOM   1930 2HG2 ILE A 120     -59.151 -39.633  17.691  1.00 23.470          H  
ATOM   1931 3HG2 ILE A 120     -58.763 -39.771  15.968  1.00 23.470          H  
ATOM   1932 1HD1 ILE A 120     -55.143 -37.471  15.404  1.00 23.470          H  
ATOM   1933 2HD1 ILE A 120     -55.568 -37.286  17.103  1.00 23.470          H  
ATOM   1934 3HD1 ILE A 120     -55.712 -38.855  16.309  1.00 23.470          H  
ATOM   1935  N   MET A 121     -60.724 -37.309  18.601  1.00 13.890          N  
ATOM   1936  CA  MET A 121     -61.717 -37.807  19.547  1.00 14.090          C  
ATOM   1937  C   MET A 121     -63.133 -37.403  19.143  1.00 14.630          C  
ATOM   1938  O   MET A 121     -64.098 -38.134  19.393  1.00 14.960          O  
ATOM   1939  CB  MET A 121     -61.408 -37.295  20.951  1.00 19.650          C  
ATOM   1940  CG  MET A 121     -60.139 -37.874  21.592  1.00 19.650          C  
ATOM   1941  SD  MET A 121     -60.100 -39.671  21.727  1.00 19.650          S  
ATOM   1942  CE  MET A 121     -61.348 -39.977  22.971  1.00 19.650          C  
ATOM   1943  H   MET A 121     -60.035 -36.618  18.911  1.00 16.670          H  
ATOM   1944  HA  MET A 121     -61.674 -38.895  19.547  1.00 16.910          H  
ATOM   1945 1HB  MET A 121     -61.269 -36.214  20.899  1.00 23.580          H  
ATOM   1946 2HB  MET A 121     -62.253 -37.477  21.606  1.00 23.580          H  
ATOM   1947 1HG  MET A 121     -59.272 -37.562  21.024  1.00 23.580          H  
ATOM   1948 2HG  MET A 121     -60.053 -37.459  22.588  1.00 23.580          H  
ATOM   1949 1HE  MET A 121     -61.418 -41.049  23.156  1.00 23.580          H  
ATOM   1950 2HE  MET A 121     -61.070 -39.466  23.896  1.00 23.580          H  
ATOM   1951 3HE  MET A 121     -62.313 -39.610  22.626  1.00 23.580          H  
ATOM   1952  N   ALA A 122     -63.268 -36.259  18.478  1.00 14.800          N  
ATOM   1953  CA  ALA A 122     -64.558 -35.780  18.018  1.00 15.420          C  
ATOM   1954  C   ALA A 122     -65.003 -36.567  16.789  1.00 15.850          C  
ATOM   1955  O   ALA A 122     -64.865 -36.112  15.655  1.00 16.260          O  
ATOM   1956  CB  ALA A 122     -64.477 -34.301  17.688  1.00 21.340          C  
ATOM   1957  H   ALA A 122     -62.450 -35.655  18.352  1.00 17.760          H  
ATOM   1958  HA  ALA A 122     -65.283 -35.942  18.809  1.00 18.500          H  
ATOM   1959 1HB  ALA A 122     -65.446 -33.953  17.359  1.00 25.610          H  
ATOM   1960 2HB  ALA A 122     -64.168 -33.748  18.574  1.00 25.610          H  
ATOM   1961 3HB  ALA A 122     -63.742 -34.153  16.894  1.00 25.610          H  
ATOM   1962  N   ASP A 123     -65.551 -37.766  17.005  1.00 15.890          N  
ATOM   1963  CA  ASP A 123     -65.930 -38.670  15.917  1.00 16.440          C  
ATOM   1964  C   ASP A 123     -67.083 -38.124  15.089  1.00 16.350          C  
ATOM   1965  O   ASP A 123     -67.342 -38.566  13.969  1.00 16.710          O  
ATOM   1966  CB  ASP A 123     -66.305 -40.030  16.494  1.00 22.800          C  
ATOM   1967  CG  ASP A 123     -67.436 -39.912  17.503  1.00 22.800          C  
ATOM   1968  OD1 ASP A 123     -67.315 -39.071  18.379  1.00 22.800          O  
ATOM   1969  OD2 ASP A 123     -68.392 -40.640  17.410  1.00 22.800          O  
ATOM   1970  H   ASP A 123     -65.671 -38.094  17.980  1.00 19.070          H  
ATOM   1971  HA  ASP A 123     -65.066 -38.794  15.261  1.00 19.730          H  
ATOM   1972 1HB  ASP A 123     -66.610 -40.699  15.691  1.00 27.360          H  
ATOM   1973 2HB  ASP A 123     -65.432 -40.466  16.984  1.00 27.360          H  
ATOM   1974  N   PHE A 124     -67.769 -37.159  15.660  1.00 16.000          N  
ATOM   1975  CA  PHE A 124     -68.901 -36.484  15.074  1.00 15.980          C  
ATOM   1976  C   PHE A 124     -68.498 -35.258  14.266  1.00 16.260          C  
ATOM   1977  O   PHE A 124     -69.356 -34.593  13.679  1.00 16.300          O  
ATOM   1978  CB  PHE A 124     -69.827 -36.041  16.197  1.00 22.380          C  
ATOM   1979  CG  PHE A 124     -69.109 -35.172  17.210  1.00 22.380          C  
ATOM   1980  CD1 PHE A 124     -68.956 -33.803  17.015  1.00 22.380          C  
ATOM   1981  CD2 PHE A 124     -68.569 -35.735  18.358  1.00 22.380          C  
ATOM   1982  CE1 PHE A 124     -68.291 -33.028  17.936  1.00 22.380          C  
ATOM   1983  CE2 PHE A 124     -67.910 -34.958  19.276  1.00 22.380          C  
ATOM   1984  CZ  PHE A 124     -67.770 -33.604  19.068  1.00 22.380          C  
ATOM   1985  H   PHE A 124     -67.476 -36.885  16.588  1.00 19.200          H  
ATOM   1986  HA  PHE A 124     -69.419 -37.184  14.418  1.00 19.180          H  
ATOM   1987 1HB  PHE A 124     -70.667 -35.480  15.788  1.00 26.860          H  
ATOM   1988 2HB  PHE A 124     -70.224 -36.918  16.710  1.00 26.860          H  
ATOM   1989  HD1 PHE A 124     -69.372 -33.338  16.118  1.00 26.860          H  
ATOM   1990  HD2 PHE A 124     -68.670 -36.820  18.534  1.00 26.860          H  
ATOM   1991  HE1 PHE A 124     -68.180 -31.955  17.768  1.00 26.860          H  
ATOM   1992  HE2 PHE A 124     -67.494 -35.418  20.175  1.00 26.860          H  
ATOM   1993  HZ  PHE A 124     -67.245 -32.990  19.802  1.00 26.860          H  
ATOM   1994  N   ALA A 125     -67.218 -34.893  14.290  1.00 16.570          N  
ATOM   1995  CA  ALA A 125     -66.799 -33.698  13.593  1.00 16.950          C  
ATOM   1996  C   ALA A 125     -66.687 -33.983  12.090  1.00 16.920          C  
ATOM   1997  O   ALA A 125     -66.256 -35.070  11.705  1.00 16.760          O  
ATOM   1998  CB  ALA A 125     -65.474 -33.215  14.144  1.00 23.580          C  
ATOM   1999  H   ALA A 125     -66.519 -35.476  14.763  1.00 19.880          H  
ATOM   2000  HA  ALA A 125     -67.551 -32.940  13.772  1.00 20.340          H  
ATOM   2001 1HB  ALA A 125     -65.167 -32.304  13.634  1.00 28.290          H  
ATOM   2002 2HB  ALA A 125     -65.583 -33.018  15.202  1.00 28.290          H  
ATOM   2003 3HB  ALA A 125     -64.718 -33.988  13.994  1.00 28.290          H  
ATOM   2004  N   PRO A 126     -67.056 -33.039  11.212  1.00 17.210          N  
ATOM   2005  CA  PRO A 126     -66.895 -33.131   9.777  1.00 17.350          C  
ATOM   2006  C   PRO A 126     -65.459 -32.889   9.366  1.00 17.760          C  
ATOM   2007  O   PRO A 126     -64.749 -32.116  10.012  1.00 18.260          O  
ATOM   2008  CB  PRO A 126     -67.799 -32.012   9.267  1.00 26.030          C  
ATOM   2009  CG  PRO A 126     -67.766 -30.976  10.381  1.00 26.030          C  
ATOM   2010  CD  PRO A 126     -67.685 -31.784  11.667  1.00 26.030          C  
ATOM   2011  HA  PRO A 126     -67.240 -34.119   9.434  1.00 20.820          H  
ATOM   2012 1HB  PRO A 126     -67.401 -31.630   8.310  1.00 31.230          H  
ATOM   2013 2HB  PRO A 126     -68.807 -32.402   9.068  1.00 31.230          H  
ATOM   2014 1HG  PRO A 126     -66.888 -30.321  10.255  1.00 31.230          H  
ATOM   2015 2HG  PRO A 126     -68.656 -30.330  10.335  1.00 31.230          H  
ATOM   2016 1HD  PRO A 126     -67.038 -31.250  12.375  1.00 31.230          H  
ATOM   2017 2HD  PRO A 126     -68.698 -31.977  12.068  1.00 31.230          H  
ATOM   2018  N   PHE A 127     -65.064 -33.448   8.236  1.00 17.680          N  
ATOM   2019  CA  PHE A 127     -63.783 -33.113   7.638  1.00 18.200          C  
ATOM   2020  C   PHE A 127     -63.970 -31.901   6.741  1.00 18.430          C  
ATOM   2021  O   PHE A 127     -65.024 -31.749   6.122  1.00 18.520          O  
ATOM   2022  CB  PHE A 127     -63.211 -34.310   6.877  1.00 25.270          C  
ATOM   2023  CG  PHE A 127     -62.641 -35.448   7.773  1.00 25.270          C  
ATOM   2024  CD1 PHE A 127     -62.690 -35.411   9.183  1.00 25.270          C  
ATOM   2025  CD2 PHE A 127     -62.016 -36.548   7.186  1.00 25.270          C  
ATOM   2026  CE1 PHE A 127     -62.148 -36.428   9.935  1.00 25.270          C  
ATOM   2027  CE2 PHE A 127     -61.476 -37.557   7.952  1.00 25.270          C  
ATOM   2028  CZ  PHE A 127     -61.545 -37.497   9.325  1.00 25.270          C  
ATOM   2029  H   PHE A 127     -65.675 -34.101   7.766  1.00 21.220          H  
ATOM   2030  HA  PHE A 127     -63.080 -32.824   8.420  1.00 21.840          H  
ATOM   2031 1HB  PHE A 127     -63.999 -34.742   6.262  1.00 30.330          H  
ATOM   2032 2HB  PHE A 127     -62.441 -33.975   6.194  1.00 30.330          H  
ATOM   2033  HD1 PHE A 127     -63.157 -34.583   9.710  1.00 30.330          H  
ATOM   2034  HD2 PHE A 127     -61.941 -36.621   6.087  1.00 30.330          H  
ATOM   2035  HE1 PHE A 127     -62.202 -36.379  11.026  1.00 30.330          H  
ATOM   2036  HE2 PHE A 127     -60.991 -38.404   7.448  1.00 30.330          H  
ATOM   2037  HZ  PHE A 127     -61.122 -38.292   9.927  1.00 30.330          H  
ATOM   2038  N   LYS A 128     -62.952 -31.044   6.667  1.00 18.670          N  
ATOM   2039  CA  LYS A 128     -63.004 -29.848   5.830  1.00 19.050          C  
ATOM   2040  C   LYS A 128     -61.766 -29.668   4.968  1.00 18.870          C  
ATOM   2041  O   LYS A 128     -60.665 -30.096   5.328  1.00 18.690          O  
ATOM   2042  CB  LYS A 128     -63.188 -28.592   6.695  1.00 26.520          C  
ATOM   2043  CG  LYS A 128     -64.485 -28.526   7.535  1.00 26.520          C  
ATOM   2044  CD  LYS A 128     -65.722 -28.309   6.655  1.00 26.520          C  
ATOM   2045  CE  LYS A 128     -66.980 -28.146   7.486  1.00 26.520          C  
ATOM   2046  NZ  LYS A 128     -68.192 -27.961   6.629  1.00 26.520          N  
ATOM   2047  H   LYS A 128     -62.117 -31.226   7.208  1.00 22.400          H  
ATOM   2048  HA  LYS A 128     -63.850 -29.941   5.151  1.00 22.860          H  
ATOM   2049 1HB  LYS A 128     -62.346 -28.506   7.383  1.00 31.820          H  
ATOM   2050 2HB  LYS A 128     -63.165 -27.710   6.053  1.00 31.820          H  
ATOM   2051 1HG  LYS A 128     -64.611 -29.455   8.098  1.00 31.820          H  
ATOM   2052 2HG  LYS A 128     -64.411 -27.707   8.248  1.00 31.820          H  
ATOM   2053 1HD  LYS A 128     -65.585 -27.425   6.032  1.00 31.820          H  
ATOM   2054 2HD  LYS A 128     -65.866 -29.174   6.009  1.00 31.820          H  
ATOM   2055 1HE  LYS A 128     -67.114 -29.033   8.097  1.00 31.820          H  
ATOM   2056 2HE  LYS A 128     -66.872 -27.280   8.137  1.00 31.820          H  
ATOM   2057 1HZ  LYS A 128     -69.009 -27.860   7.214  1.00 31.820          H  
ATOM   2058 2HZ  LYS A 128     -68.082 -27.131   6.060  1.00 31.820          H  
ATOM   2059 3HZ  LYS A 128     -68.304 -28.768   6.029  1.00 31.820          H  
ATOM   2060  N   VAL A 129     -61.961 -29.009   3.836  1.00 19.040          N  
ATOM   2061  CA  VAL A 129     -60.872 -28.711   2.928  1.00 19.030          C  
ATOM   2062  C   VAL A 129     -59.860 -27.815   3.617  1.00 19.260          C  
ATOM   2063  O   VAL A 129     -60.221 -26.831   4.259  1.00 19.650          O  
ATOM   2064  CB  VAL A 129     -61.414 -28.051   1.642  1.00 26.650          C  
ATOM   2065  CG1 VAL A 129     -60.266 -27.582   0.726  1.00 26.650          C  
ATOM   2066  CG2 VAL A 129     -62.288 -29.065   0.908  1.00 26.650          C  
ATOM   2067  H   VAL A 129     -62.896 -28.695   3.616  1.00 22.850          H  
ATOM   2068  HA  VAL A 129     -60.386 -29.647   2.659  1.00 22.840          H  
ATOM   2069  HB  VAL A 129     -62.005 -27.175   1.908  1.00 31.980          H  
ATOM   2070 1HG1 VAL A 129     -60.687 -27.123  -0.167  1.00 31.980          H  
ATOM   2071 2HG1 VAL A 129     -59.648 -26.846   1.240  1.00 31.980          H  
ATOM   2072 3HG1 VAL A 129     -59.653 -28.432   0.439  1.00 31.980          H  
ATOM   2073 1HG2 VAL A 129     -62.691 -28.610   0.003  1.00 31.980          H  
ATOM   2074 2HG2 VAL A 129     -61.687 -29.933   0.643  1.00 31.980          H  
ATOM   2075 3HG2 VAL A 129     -63.109 -29.378   1.547  1.00 31.980          H  
ATOM   2076  N   GLY A 130     -58.593 -28.185   3.494  1.00 19.140          N  
ATOM   2077  CA  GLY A 130     -57.488 -27.463   4.106  1.00 19.490          C  
ATOM   2078  C   GLY A 130     -57.064 -28.019   5.471  1.00 19.120          C  
ATOM   2079  O   GLY A 130     -56.044 -27.597   6.011  1.00 19.560          O  
ATOM   2080  H   GLY A 130     -58.397 -29.006   2.928  1.00 22.970          H  
ATOM   2081 1HA  GLY A 130     -56.635 -27.483   3.426  1.00 23.390          H  
ATOM   2082 2HA  GLY A 130     -57.771 -26.418   4.219  1.00 23.390          H  
ATOM   2083  N   ASP A 131     -57.831 -28.960   6.028  1.00 18.410          N  
ATOM   2084  CA  ASP A 131     -57.518 -29.552   7.329  1.00 18.110          C  
ATOM   2085  C   ASP A 131     -56.516 -30.733   7.238  1.00 17.670          C  
ATOM   2086  O   ASP A 131     -56.886 -31.803   6.740  1.00 17.170          O  
ATOM   2087  CB  ASP A 131     -58.816 -29.982   8.024  1.00 25.470          C  
ATOM   2088  CG  ASP A 131     -58.626 -30.603   9.419  1.00 25.470          C  
ATOM   2089  OD1 ASP A 131     -57.593 -31.240   9.638  1.00 25.470          O  
ATOM   2090  OD2 ASP A 131     -59.498 -30.458  10.245  1.00 25.470          O  
ATOM   2091  H   ASP A 131     -58.682 -29.259   5.538  1.00 22.090          H  
ATOM   2092  HA  ASP A 131     -57.112 -28.750   7.931  1.00 21.730          H  
ATOM   2093 1HB  ASP A 131     -59.471 -29.112   8.114  1.00 30.570          H  
ATOM   2094 2HB  ASP A 131     -59.334 -30.687   7.390  1.00 30.570          H  
ATOM   2095  N   PRO A 132     -55.236 -30.574   7.673  1.00 17.970          N  
ATOM   2096  CA  PRO A 132     -54.157 -31.547   7.549  1.00 17.750          C  
ATOM   2097  C   PRO A 132     -54.420 -32.845   8.294  1.00 16.840          C  
ATOM   2098  O   PRO A 132     -53.826 -33.880   7.972  1.00 16.700          O  
ATOM   2099  CB  PRO A 132     -52.949 -30.814   8.146  1.00 26.620          C  
ATOM   2100  CG  PRO A 132     -53.534 -29.798   9.093  1.00 26.620          C  
ATOM   2101  CD  PRO A 132     -54.851 -29.377   8.468  1.00 26.620          C  
ATOM   2102  HA  PRO A 132     -53.975 -31.751   6.487  1.00 21.300          H  
ATOM   2103 1HB  PRO A 132     -52.294 -31.533   8.659  1.00 31.950          H  
ATOM   2104 2HB  PRO A 132     -52.353 -30.357   7.341  1.00 31.950          H  
ATOM   2105 1HG  PRO A 132     -53.654 -30.240  10.095  1.00 31.950          H  
ATOM   2106 2HG  PRO A 132     -52.838 -28.951   9.207  1.00 31.950          H  
ATOM   2107 1HD  PRO A 132     -55.559 -29.207   9.296  1.00 31.950          H  
ATOM   2108 2HD  PRO A 132     -54.715 -28.494   7.829  1.00 31.950          H  
ATOM   2109  N   MET A 133     -55.312 -32.803   9.290  1.00 16.370          N  
ATOM   2110  CA  MET A 133     -55.575 -33.995  10.059  1.00 15.600          C  
ATOM   2111  C   MET A 133     -56.623 -34.746   9.318  1.00 15.400          C  
ATOM   2112  O   MET A 133     -56.565 -35.968   9.217  1.00 15.040          O  
ATOM   2113  CB  MET A 133     -55.963 -33.690  11.485  1.00 22.150          C  
ATOM   2114  CG  MET A 133     -54.843 -33.084  12.302  1.00 22.150          C  
ATOM   2115  SD  MET A 133     -53.349 -34.166  12.465  1.00 22.150          S  
ATOM   2116  CE  MET A 133     -52.181 -33.495  11.296  1.00 22.150          C  
ATOM   2117  H   MET A 133     -55.860 -31.960   9.496  1.00 19.640          H  
ATOM   2118  HA  MET A 133     -54.683 -34.593  10.096  1.00 18.720          H  
ATOM   2119 1HB  MET A 133     -56.799 -32.984  11.481  1.00 26.580          H  
ATOM   2120 2HB  MET A 133     -56.299 -34.603  11.982  1.00 26.580          H  
ATOM   2121 1HG  MET A 133     -54.537 -32.140  11.852  1.00 26.580          H  
ATOM   2122 2HG  MET A 133     -55.229 -32.883  13.286  1.00 26.580          H  
ATOM   2123 1HE  MET A 133     -51.256 -34.055  11.351  1.00 26.580          H  
ATOM   2124 2HE  MET A 133     -52.572 -33.559  10.293  1.00 26.580          H  
ATOM   2125 3HE  MET A 133     -51.984 -32.451  11.542  1.00 26.580          H  
ATOM   2126  N   ALA A 134     -57.583 -34.021   8.776  1.00 15.780          N  
ATOM   2127  CA  ALA A 134     -58.607 -34.674   7.993  1.00 15.790          C  
ATOM   2128  C   ALA A 134     -57.966 -35.399   6.808  1.00 15.790          C  
ATOM   2129  O   ALA A 134     -58.348 -36.525   6.489  1.00 15.520          O  
ATOM   2130  CB  ALA A 134     -59.613 -33.674   7.486  1.00 22.100          C  
ATOM   2131  H   ALA A 134     -57.593 -33.003   8.947  1.00 18.940          H  
ATOM   2132  HA  ALA A 134     -59.109 -35.414   8.620  1.00 18.950          H  
ATOM   2133 1HB  ALA A 134     -60.337 -34.191   6.909  1.00 26.520          H  
ATOM   2134 2HB  ALA A 134     -60.087 -33.169   8.328  1.00 26.520          H  
ATOM   2135 3HB  ALA A 134     -59.110 -32.950   6.857  1.00 26.520          H  
ATOM   2136  N   TYR A 135     -56.942 -34.781   6.188  1.00 16.240          N  
ATOM   2137  CA  TYR A 135     -56.314 -35.419   5.035  1.00 16.430          C  
ATOM   2138  C   TYR A 135     -55.558 -36.686   5.414  1.00 16.120          C  
ATOM   2139  O   TYR A 135     -55.671 -37.710   4.718  1.00 16.230          O  
ATOM   2140  CB  TYR A 135     -55.373 -34.458   4.308  1.00 22.930          C  
ATOM   2141  CG  TYR A 135     -56.098 -33.363   3.566  1.00 22.930          C  
ATOM   2142  CD1 TYR A 135     -55.884 -32.054   3.914  1.00 22.930          C  
ATOM   2143  CD2 TYR A 135     -57.000 -33.670   2.556  1.00 22.930          C  
ATOM   2144  CE1 TYR A 135     -56.551 -31.061   3.288  1.00 22.930          C  
ATOM   2145  CE2 TYR A 135     -57.680 -32.656   1.918  1.00 22.930          C  
ATOM   2146  CZ  TYR A 135     -57.456 -31.357   2.292  1.00 22.930          C  
ATOM   2147  OH  TYR A 135     -58.138 -30.340   1.699  1.00 22.930          O  
ATOM   2148  H   TYR A 135     -56.665 -33.842   6.497  1.00 19.490          H  
ATOM   2149  HA  TYR A 135     -57.105 -35.714   4.349  1.00 19.720          H  
ATOM   2150 1HB  TYR A 135     -54.699 -33.994   5.035  1.00 27.510          H  
ATOM   2151 2HB  TYR A 135     -54.760 -35.008   3.597  1.00 27.510          H  
ATOM   2152  HD1 TYR A 135     -55.189 -31.810   4.694  1.00 27.510          H  
ATOM   2153  HD2 TYR A 135     -57.181 -34.705   2.271  1.00 27.510          H  
ATOM   2154  HE1 TYR A 135     -56.370 -30.041   3.583  1.00 27.510          H  
ATOM   2155  HE2 TYR A 135     -58.398 -32.888   1.130  1.00 27.510          H  
ATOM   2156  HH  TYR A 135     -58.646 -30.687   0.951  1.00 27.510          H  
ATOM   2157  N   ILE A 136     -54.818 -36.660   6.533  1.00 15.890          N  
ATOM   2158  CA  ILE A 136     -54.144 -37.892   6.906  1.00 15.770          C  
ATOM   2159  C   ILE A 136     -55.173 -38.932   7.339  1.00 15.210          C  
ATOM   2160  O   ILE A 136     -55.020 -40.098   6.987  1.00 15.110          O  
ATOM   2161  CB  ILE A 136     -53.048 -37.681   7.992  1.00 22.130          C  
ATOM   2162  CG1 ILE A 136     -52.198 -38.990   8.242  1.00 22.130          C  
ATOM   2163  CG2 ILE A 136     -53.631 -37.209   9.234  1.00 22.130          C  
ATOM   2164  CD1 ILE A 136     -51.342 -39.483   7.101  1.00 22.130          C  
ATOM   2165  H   ILE A 136     -54.704 -35.795   7.069  1.00 19.070          H  
ATOM   2166  HA  ILE A 136     -53.641 -38.268   6.027  1.00 18.920          H  
ATOM   2167  HB  ILE A 136     -52.359 -36.916   7.634  1.00 26.550          H  
ATOM   2168 1HG1 ILE A 136     -51.560 -38.811   9.072  1.00 26.550          H  
ATOM   2169 2HG1 ILE A 136     -52.875 -39.777   8.515  1.00 26.550          H  
ATOM   2170 1HG2 ILE A 136     -52.869 -37.018   9.957  1.00 26.550          H  
ATOM   2171 2HG2 ILE A 136     -54.139 -36.322   9.014  1.00 26.550          H  
ATOM   2172 3HG2 ILE A 136     -54.311 -37.930   9.625  1.00 26.550          H  
ATOM   2173 1HD1 ILE A 136     -50.814 -40.380   7.418  1.00 26.550          H  
ATOM   2174 2HD1 ILE A 136     -51.953 -39.722   6.240  1.00 26.550          H  
ATOM   2175 3HD1 ILE A 136     -50.619 -38.712   6.832  1.00 26.550          H  
ATOM   2176  N   LYS A 137     -56.258 -38.544   8.024  1.00 15.010          N  
ATOM   2177  CA  LYS A 137     -57.225 -39.554   8.413  1.00 14.650          C  
ATOM   2178  C   LYS A 137     -57.827 -40.223   7.183  1.00 14.990          C  
ATOM   2179  O   LYS A 137     -57.948 -41.446   7.161  1.00 14.970          O  
ATOM   2180  CB  LYS A 137     -58.339 -38.966   9.269  1.00 20.650          C  
ATOM   2181  CG  LYS A 137     -57.971 -38.516  10.707  1.00 20.650          C  
ATOM   2182  CD  LYS A 137     -57.561 -39.657  11.657  1.00 20.650          C  
ATOM   2183  CE  LYS A 137     -58.675 -40.669  11.886  1.00 20.650          C  
ATOM   2184  NZ  LYS A 137     -58.390 -41.538  13.058  1.00 20.650          N  
ATOM   2185  H   LYS A 137     -56.386 -37.569   8.312  1.00 18.010          H  
ATOM   2186  HA  LYS A 137     -56.709 -40.321   8.983  1.00 17.580          H  
ATOM   2187 1HB  LYS A 137     -58.698 -38.070   8.765  1.00 24.780          H  
ATOM   2188 2HB  LYS A 137     -59.162 -39.659   9.311  1.00 24.780          H  
ATOM   2189 1HG  LYS A 137     -57.128 -37.841  10.653  1.00 24.780          H  
ATOM   2190 2HG  LYS A 137     -58.810 -37.971  11.136  1.00 24.780          H  
ATOM   2191 1HD  LYS A 137     -56.685 -40.175  11.274  1.00 24.780          H  
ATOM   2192 2HD  LYS A 137     -57.296 -39.227  12.619  1.00 24.780          H  
ATOM   2193 1HE  LYS A 137     -59.624 -40.157  12.038  1.00 24.780          H  
ATOM   2194 2HE  LYS A 137     -58.748 -41.305  11.004  1.00 24.780          H  
ATOM   2195 1HZ  LYS A 137     -59.124 -42.215  13.187  1.00 24.780          H  
ATOM   2196 2HZ  LYS A 137     -57.493 -42.033  12.951  1.00 24.780          H  
ATOM   2197 3HZ  LYS A 137     -58.327 -40.967  13.881  1.00 24.780          H  
ATOM   2198  N   ASP A 138     -58.127 -39.463   6.114  1.00 15.450          N  
ATOM   2199  CA  ASP A 138     -58.650 -40.122   4.919  1.00 15.970          C  
ATOM   2200  C   ASP A 138     -57.649 -41.143   4.388  1.00 16.330          C  
ATOM   2201  O   ASP A 138     -58.034 -42.269   4.055  1.00 16.620          O  
ATOM   2202  CB  ASP A 138     -58.977 -39.119   3.805  1.00 22.150          C  
ATOM   2203  CG  ASP A 138     -60.277 -38.311   3.990  1.00 22.150          C  
ATOM   2204  OD1 ASP A 138     -61.112 -38.682   4.782  1.00 22.150          O  
ATOM   2205  OD2 ASP A 138     -60.423 -37.330   3.301  1.00 22.150          O  
ATOM   2206  H   ASP A 138     -58.050 -38.441   6.161  1.00 18.540          H  
ATOM   2207  HA  ASP A 138     -59.564 -40.645   5.184  1.00 19.160          H  
ATOM   2208 1HB  ASP A 138     -58.150 -38.407   3.730  1.00 26.580          H  
ATOM   2209 2HB  ASP A 138     -59.031 -39.649   2.854  1.00 26.580          H  
ATOM   2210  N   THR A 139     -56.356 -40.785   4.394  1.00 16.470          N  
ATOM   2211  CA  THR A 139     -55.313 -41.702   3.941  1.00 16.970          C  
ATOM   2212  C   THR A 139     -55.278 -42.958   4.794  1.00 16.710          C  
ATOM   2213  O   THR A 139     -55.230 -44.073   4.262  1.00 17.210          O  
ATOM   2214  CB  THR A 139     -53.916 -41.041   3.982  1.00 23.560          C  
ATOM   2215  OG1 THR A 139     -53.877 -39.932   3.070  1.00 23.560          O  
ATOM   2216  CG2 THR A 139     -52.819 -42.059   3.623  1.00 23.560          C  
ATOM   2217  H   THR A 139     -56.113 -39.824   4.657  1.00 19.760          H  
ATOM   2218  HA  THR A 139     -55.533 -41.992   2.915  1.00 20.360          H  
ATOM   2219  HB  THR A 139     -53.725 -40.673   4.976  1.00 28.270          H  
ATOM   2220  HG1 THR A 139     -54.463 -39.228   3.393  1.00 28.270          H  
ATOM   2221 1HG2 THR A 139     -51.850 -41.568   3.665  1.00 28.270          H  
ATOM   2222 2HG2 THR A 139     -52.821 -42.893   4.327  1.00 28.270          H  
ATOM   2223 3HG2 THR A 139     -52.990 -42.439   2.618  1.00 28.270          H  
ATOM   2224  N   ILE A 140     -55.311 -42.784   6.108  1.00 16.060          N  
ATOM   2225  CA  ILE A 140     -55.230 -43.911   7.009  1.00 15.900          C  
ATOM   2226  C   ILE A 140     -56.435 -44.806   6.843  1.00 15.790          C  
ATOM   2227  O   ILE A 140     -56.290 -46.028   6.873  1.00 15.790          O  
ATOM   2228  CB  ILE A 140     -55.063 -43.466   8.476  1.00 22.320          C  
ATOM   2229  CG1 ILE A 140     -53.725 -42.659   8.640  1.00 22.320          C  
ATOM   2230  CG2 ILE A 140     -55.114 -44.659   9.436  1.00 22.320          C  
ATOM   2231  CD1 ILE A 140     -52.454 -43.327   8.204  1.00 22.320          C  
ATOM   2232  H   ILE A 140     -55.343 -41.828   6.469  1.00 19.270          H  
ATOM   2233  HA  ILE A 140     -54.376 -44.511   6.736  1.00 19.080          H  
ATOM   2234  HB  ILE A 140     -55.876 -42.777   8.723  1.00 26.790          H  
ATOM   2235 1HG1 ILE A 140     -53.806 -41.766   8.084  1.00 26.790          H  
ATOM   2236 2HG1 ILE A 140     -53.622 -42.406   9.689  1.00 26.790          H  
ATOM   2237 1HG2 ILE A 140     -55.008 -44.291  10.449  1.00 26.790          H  
ATOM   2238 2HG2 ILE A 140     -56.069 -45.173   9.340  1.00 26.790          H  
ATOM   2239 3HG2 ILE A 140     -54.311 -45.358   9.215  1.00 26.790          H  
ATOM   2240 1HD1 ILE A 140     -51.632 -42.650   8.378  1.00 26.790          H  
ATOM   2241 2HD1 ILE A 140     -52.296 -44.240   8.761  1.00 26.790          H  
ATOM   2242 3HD1 ILE A 140     -52.487 -43.545   7.151  1.00 26.790          H  
ATOM   2243  N   PHE A 141     -57.627 -44.234   6.710  1.00 15.860          N  
ATOM   2244  CA  PHE A 141     -58.799 -45.061   6.525  1.00 15.970          C  
ATOM   2245  C   PHE A 141     -58.658 -45.889   5.246  1.00 16.270          C  
ATOM   2246  O   PHE A 141     -58.922 -47.092   5.263  1.00 16.530          O  
ATOM   2247  CB  PHE A 141     -60.065 -44.205   6.456  1.00 22.310          C  
ATOM   2248  CG  PHE A 141     -60.518 -43.596   7.786  1.00 22.310          C  
ATOM   2249  CD1 PHE A 141     -60.837 -42.240   7.859  1.00 22.310          C  
ATOM   2250  CD2 PHE A 141     -60.630 -44.358   8.952  1.00 22.310          C  
ATOM   2251  CE1 PHE A 141     -61.255 -41.668   9.036  1.00 22.310          C  
ATOM   2252  CE2 PHE A 141     -61.049 -43.780  10.132  1.00 22.310          C  
ATOM   2253  CZ  PHE A 141     -61.362 -42.434  10.172  1.00 22.310          C  
ATOM   2254  H   PHE A 141     -57.717 -43.216   6.750  1.00 19.030          H  
ATOM   2255  HA  PHE A 141     -58.872 -45.744   7.365  1.00 19.160          H  
ATOM   2256 1HB  PHE A 141     -59.887 -43.382   5.757  1.00 26.780          H  
ATOM   2257 2HB  PHE A 141     -60.881 -44.796   6.054  1.00 26.780          H  
ATOM   2258  HD1 PHE A 141     -60.756 -41.625   6.963  1.00 26.780          H  
ATOM   2259  HD2 PHE A 141     -60.394 -45.421   8.935  1.00 26.780          H  
ATOM   2260  HE1 PHE A 141     -61.504 -40.609   9.063  1.00 26.780          H  
ATOM   2261  HE2 PHE A 141     -61.136 -44.389  11.033  1.00 26.780          H  
ATOM   2262  HZ  PHE A 141     -61.698 -41.980  11.102  1.00 26.780          H  
ATOM   2263  N   ASP A 142     -58.178 -45.285   4.147  1.00 16.380          N  
ATOM   2264  CA  ASP A 142     -57.989 -46.049   2.914  1.00 16.830          C  
ATOM   2265  C   ASP A 142     -56.984 -47.197   3.102  1.00 16.990          C  
ATOM   2266  O   ASP A 142     -57.137 -48.280   2.513  1.00 17.390          O  
ATOM   2267  CB  ASP A 142     -57.528 -45.153   1.762  1.00 23.380          C  
ATOM   2268  CG  ASP A 142     -58.623 -44.215   1.167  1.00 23.380          C  
ATOM   2269  OD1 ASP A 142     -59.793 -44.372   1.470  1.00 23.380          O  
ATOM   2270  OD2 ASP A 142     -58.261 -43.363   0.386  1.00 23.380          O  
ATOM   2271  H   ASP A 142     -57.995 -44.274   4.152  1.00 19.660          H  
ATOM   2272  HA  ASP A 142     -58.947 -46.481   2.635  1.00 20.200          H  
ATOM   2273 1HB  ASP A 142     -56.704 -44.529   2.117  1.00 28.060          H  
ATOM   2274 2HB  ASP A 142     -57.136 -45.773   0.981  1.00 28.060          H  
ATOM   2275  N   LEU A 143     -55.948 -46.993   3.925  1.00 16.800          N  
ATOM   2276  CA  LEU A 143     -54.999 -48.082   4.160  1.00 17.090          C  
ATOM   2277  C   LEU A 143     -55.691 -49.210   4.953  1.00 16.890          C  
ATOM   2278  O   LEU A 143     -55.613 -50.391   4.608  1.00 17.350          O  
ATOM   2279  CB  LEU A 143     -53.800 -47.576   4.986  1.00 23.810          C  
ATOM   2280  CG  LEU A 143     -52.861 -46.524   4.329  1.00 23.810          C  
ATOM   2281  CD1 LEU A 143     -51.889 -46.024   5.366  1.00 23.810          C  
ATOM   2282  CD2 LEU A 143     -52.121 -47.110   3.182  1.00 23.810          C  
ATOM   2283  H   LEU A 143     -55.806 -46.060   4.329  1.00 20.160          H  
ATOM   2284  HA  LEU A 143     -54.671 -48.481   3.204  1.00 20.510          H  
ATOM   2285 1HB  LEU A 143     -54.184 -47.138   5.906  1.00 28.570          H  
ATOM   2286 2HB  LEU A 143     -53.191 -48.436   5.253  1.00 28.570          H  
ATOM   2287  HG  LEU A 143     -53.448 -45.688   3.982  1.00 28.570          H  
ATOM   2288 1HD1 LEU A 143     -51.238 -45.265   4.921  1.00 28.570          H  
ATOM   2289 2HD1 LEU A 143     -52.428 -45.597   6.186  1.00 28.570          H  
ATOM   2290 3HD1 LEU A 143     -51.276 -46.848   5.728  1.00 28.570          H  
ATOM   2291 1HD2 LEU A 143     -51.466 -46.348   2.746  1.00 28.570          H  
ATOM   2292 2HD2 LEU A 143     -51.524 -47.941   3.535  1.00 28.570          H  
ATOM   2293 3HD2 LEU A 143     -52.817 -47.446   2.438  1.00 28.570          H  
ATOM   2294  N   VAL A 144     -56.451 -48.820   5.978  1.00 16.330          N  
ATOM   2295  CA  VAL A 144     -57.180 -49.727   6.872  1.00 16.210          C  
ATOM   2296  C   VAL A 144     -58.234 -50.544   6.153  1.00 16.660          C  
ATOM   2297  O   VAL A 144     -58.438 -51.722   6.449  1.00 16.910          O  
ATOM   2298  CB  VAL A 144     -57.791 -48.940   8.048  1.00 22.740          C  
ATOM   2299  CG1 VAL A 144     -58.757 -49.800   8.878  1.00 22.740          C  
ATOM   2300  CG2 VAL A 144     -56.650 -48.476   8.935  1.00 22.740          C  
ATOM   2301  H   VAL A 144     -56.481 -47.817   6.186  1.00 19.600          H  
ATOM   2302  HA  VAL A 144     -56.455 -50.422   7.294  1.00 19.450          H  
ATOM   2303  HB  VAL A 144     -58.338 -48.085   7.662  1.00 27.290          H  
ATOM   2304 1HG1 VAL A 144     -59.149 -49.204   9.700  1.00 27.290          H  
ATOM   2305 2HG1 VAL A 144     -59.592 -50.142   8.261  1.00 27.290          H  
ATOM   2306 3HG1 VAL A 144     -58.227 -50.664   9.278  1.00 27.290          H  
ATOM   2307 1HG2 VAL A 144     -57.040 -47.912   9.747  1.00 27.290          H  
ATOM   2308 2HG2 VAL A 144     -56.116 -49.343   9.319  1.00 27.290          H  
ATOM   2309 3HG2 VAL A 144     -55.963 -47.863   8.373  1.00 27.290          H  
ATOM   2310  N   ASN A 145     -58.923 -49.904   5.227  1.00 16.900          N  
ATOM   2311  CA  ASN A 145     -59.997 -50.509   4.472  1.00 17.500          C  
ATOM   2312  C   ASN A 145     -59.522 -51.218   3.204  1.00 17.890          C  
ATOM   2313  O   ASN A 145     -60.349 -51.634   2.389  1.00 18.490          O  
ATOM   2314  CB  ASN A 145     -61.012 -49.444   4.124  1.00 24.260          C  
ATOM   2315  CG  ASN A 145     -61.731 -48.930   5.343  1.00 24.260          C  
ATOM   2316  OD1 ASN A 145     -62.001 -49.669   6.299  1.00 24.260          O  
ATOM   2317  ND2 ASN A 145     -62.049 -47.661   5.331  1.00 24.260          N  
ATOM   2318  H   ASN A 145     -58.717 -48.913   5.086  1.00 20.280          H  
ATOM   2319  HA  ASN A 145     -60.473 -51.261   5.103  1.00 21.000          H  
ATOM   2320 1HB  ASN A 145     -60.502 -48.607   3.635  1.00 29.110          H  
ATOM   2321 2HB  ASN A 145     -61.740 -49.841   3.420  1.00 29.110          H  
ATOM   2322 1HD2 ASN A 145     -62.526 -47.261   6.113  1.00 29.110          H  
ATOM   2323 2HD2 ASN A 145     -61.812 -47.091   4.546  1.00 29.110          H  
ATOM   2324  N   TYR A 146     -58.199 -51.362   3.038  1.00 17.650          N  
ATOM   2325  CA  TYR A 146     -57.578 -52.042   1.907  1.00 18.060          C  
ATOM   2326  C   TYR A 146     -57.851 -51.419   0.541  1.00 18.220          C  
ATOM   2327  O   TYR A 146     -58.019 -52.136  -0.448  1.00 18.750          O  
ATOM   2328  CB  TYR A 146     -57.999 -53.518   1.887  1.00 25.120          C  
ATOM   2329  CG  TYR A 146     -57.716 -54.225   3.187  1.00 25.120          C  
ATOM   2330  CD1 TYR A 146     -58.756 -54.492   4.065  1.00 25.120          C  
ATOM   2331  CD2 TYR A 146     -56.423 -54.594   3.512  1.00 25.120          C  
ATOM   2332  CE1 TYR A 146     -58.502 -55.119   5.262  1.00 25.120          C  
ATOM   2333  CE2 TYR A 146     -56.169 -55.225   4.711  1.00 25.120          C  
ATOM   2334  CZ  TYR A 146     -57.202 -55.486   5.584  1.00 25.120          C  
ATOM   2335  OH  TYR A 146     -56.948 -56.106   6.784  1.00 25.120          O  
ATOM   2336  H   TYR A 146     -57.547 -50.988   3.735  1.00 21.180          H  
ATOM   2337  HA  TYR A 146     -56.499 -51.999   2.064  1.00 21.670          H  
ATOM   2338 1HB  TYR A 146     -59.058 -53.613   1.661  1.00 30.140          H  
ATOM   2339 2HB  TYR A 146     -57.453 -54.035   1.099  1.00 30.140          H  
ATOM   2340  HD1 TYR A 146     -59.774 -54.196   3.810  1.00 30.140          H  
ATOM   2341  HD2 TYR A 146     -55.605 -54.382   2.824  1.00 30.140          H  
ATOM   2342  HE1 TYR A 146     -59.318 -55.324   5.954  1.00 30.140          H  
ATOM   2343  HE2 TYR A 146     -55.151 -55.513   4.970  1.00 30.140          H  
ATOM   2344  HH  TYR A 146     -56.017 -56.332   6.835  1.00 30.140          H  
ATOM   2345  N   LYS A 147     -57.867 -50.089   0.470  1.00 17.880          N  
ATOM   2346  CA  LYS A 147     -58.047 -49.397  -0.796  1.00 18.130          C  
ATOM   2347  C   LYS A 147     -56.686 -48.988  -1.352  1.00 17.790          C  
ATOM   2348  O   LYS A 147     -56.457 -49.029  -2.564  1.00 17.600          O  
ATOM   2349  CB  LYS A 147     -58.925 -48.166  -0.611  1.00 25.280          C  
ATOM   2350  CG  LYS A 147     -60.366 -48.462  -0.267  1.00 25.280          C  
ATOM   2351  CD  LYS A 147     -61.136 -47.169  -0.076  1.00 25.280          C  
ATOM   2352  CE  LYS A 147     -62.592 -47.409   0.241  1.00 25.280          C  
ATOM   2353  NZ  LYS A 147     -63.303 -46.130   0.515  1.00 25.280          N  
ATOM   2354  H   LYS A 147     -57.731 -49.536   1.317  1.00 21.460          H  
ATOM   2355  HA  LYS A 147     -58.520 -50.073  -1.508  1.00 21.760          H  
ATOM   2356 1HB  LYS A 147     -58.520 -47.562   0.191  1.00 30.340          H  
ATOM   2357 2HB  LYS A 147     -58.903 -47.561  -1.517  1.00 30.340          H  
ATOM   2358 1HG  LYS A 147     -60.819 -49.045  -1.069  1.00 30.340          H  
ATOM   2359 2HG  LYS A 147     -60.403 -49.050   0.654  1.00 30.340          H  
ATOM   2360 1HD  LYS A 147     -60.694 -46.612   0.751  1.00 30.340          H  
ATOM   2361 2HD  LYS A 147     -61.062 -46.557  -0.974  1.00 30.340          H  
ATOM   2362 1HE  LYS A 147     -63.063 -47.901  -0.608  1.00 30.340          H  
ATOM   2363 2HE  LYS A 147     -62.672 -48.056   1.116  1.00 30.340          H  
ATOM   2364 1HZ  LYS A 147     -64.272 -46.316   0.719  1.00 30.340          H  
ATOM   2365 2HZ  LYS A 147     -62.873 -45.678   1.316  1.00 30.340          H  
ATOM   2366 3HZ  LYS A 147     -63.239 -45.524  -0.290  1.00 30.340          H  
ATOM   2367  N   THR A 148     -55.789 -48.579  -0.452  1.00 17.860          N  
ATOM   2368  CA  THR A 148     -54.446 -48.126  -0.818  1.00 17.670          C  
ATOM   2369  C   THR A 148     -53.428 -48.807   0.085  1.00 17.720          C  
ATOM   2370  O   THR A 148     -53.809 -49.504   1.026  1.00 18.010          O  
ATOM   2371  CB  THR A 148     -54.292 -46.597  -0.697  1.00 24.810          C  
ATOM   2372  OG1 THR A 148     -54.368 -46.225   0.678  1.00 24.810          O  
ATOM   2373  CG2 THR A 148     -55.406 -45.896  -1.473  1.00 24.810          C  
ATOM   2374  H   THR A 148     -56.060 -48.572   0.530  1.00 21.430          H  
ATOM   2375  HA  THR A 148     -54.236 -48.421  -1.847  1.00 21.200          H  
ATOM   2376  HB  THR A 148     -53.325 -46.296  -1.096  1.00 29.780          H  
ATOM   2377  HG1 THR A 148     -54.140 -45.296   0.771  1.00 29.780          H  
ATOM   2378 1HG2 THR A 148     -55.290 -44.817  -1.380  1.00 29.780          H  
ATOM   2379 2HG2 THR A 148     -55.347 -46.179  -2.523  1.00 29.780          H  
ATOM   2380 3HG2 THR A 148     -56.373 -46.179  -1.087  1.00 29.780          H  
ATOM   2381  N   GLU A 149     -52.139 -48.664  -0.239  1.00 17.560          N  
ATOM   2382  CA  GLU A 149     -51.066 -49.240   0.572  1.00 17.710          C  
ATOM   2383  C   GLU A 149     -49.881 -48.287   0.701  1.00 17.420          C  
ATOM   2384  O   GLU A 149     -49.570 -47.548  -0.236  1.00 17.240          O  
ATOM   2385  CB  GLU A 149     -50.554 -50.559  -0.031  1.00 24.730          C  
ATOM   2386  CG  GLU A 149     -51.573 -51.707  -0.118  1.00 24.730          C  
ATOM   2387  CD  GLU A 149     -50.967 -52.996  -0.654  1.00 24.730          C  
ATOM   2388  OE1 GLU A 149     -49.800 -52.988  -0.970  1.00 24.730          O  
ATOM   2389  OE2 GLU A 149     -51.669 -53.981  -0.740  1.00 24.730          O  
ATOM   2390  H   GLU A 149     -51.896 -48.104  -1.044  1.00 21.070          H  
ATOM   2391  HA  GLU A 149     -51.452 -49.443   1.570  1.00 21.250          H  
ATOM   2392 1HB  GLU A 149     -50.179 -50.372  -1.035  1.00 29.680          H  
ATOM   2393 2HB  GLU A 149     -49.709 -50.914   0.564  1.00 29.680          H  
ATOM   2394 1HG  GLU A 149     -51.990 -51.890   0.873  1.00 29.680          H  
ATOM   2395 2HG  GLU A 149     -52.390 -51.405  -0.771  1.00 29.680          H  
ATOM   2396  N   ASP A 150     -49.190 -48.353   1.837  1.00 17.510          N  
ATOM   2397  CA  ASP A 150     -47.943 -47.625   2.037  1.00 17.360          C  
ATOM   2398  C   ASP A 150     -46.772 -48.471   1.597  1.00 17.290          C  
ATOM   2399  O   ASP A 150     -46.531 -49.543   2.147  1.00 17.220          O  
ATOM   2400  CB  ASP A 150     -47.701 -47.229   3.495  1.00 24.360          C  
ATOM   2401  CG  ASP A 150     -48.510 -46.057   4.029  1.00 24.360          C  
ATOM   2402  OD1 ASP A 150     -49.044 -45.290   3.272  1.00 24.360          O  
ATOM   2403  OD2 ASP A 150     -48.499 -45.889   5.224  1.00 24.360          O  
ATOM   2404  H   ASP A 150     -49.528 -48.952   2.575  1.00 21.010          H  
ATOM   2405  HA  ASP A 150     -47.959 -46.719   1.427  1.00 20.830          H  
ATOM   2406 1HB  ASP A 150     -47.909 -48.090   4.126  1.00 29.240          H  
ATOM   2407 2HB  ASP A 150     -46.653 -47.013   3.615  1.00 29.240          H  
ATOM   2408  N   LYS A 151     -46.051 -48.013   0.596  1.00 17.440          N  
ATOM   2409  CA  LYS A 151     -44.915 -48.767   0.085  1.00 17.540          C  
ATOM   2410  C   LYS A 151     -43.925 -48.967   1.229  1.00 16.870          C  
ATOM   2411  O   LYS A 151     -43.590 -48.012   1.928  1.00 16.840          O  
ATOM   2412  CB  LYS A 151     -44.303 -48.010  -1.086  1.00 24.520          C  
ATOM   2413  CG  LYS A 151     -45.214 -47.955  -2.311  1.00 24.520          C  
ATOM   2414  CD  LYS A 151     -44.600 -47.140  -3.435  1.00 24.520          C  
ATOM   2415  CE  LYS A 151     -45.509 -47.087  -4.653  1.00 24.520          C  
ATOM   2416  NZ  LYS A 151     -44.916 -46.271  -5.750  1.00 24.520          N  
ATOM   2417  H   LYS A 151     -46.297 -47.121   0.185  1.00 20.930          H  
ATOM   2418  HA  LYS A 151     -45.252 -49.749  -0.250  1.00 21.050          H  
ATOM   2419 1HB  LYS A 151     -44.104 -47.000  -0.777  1.00 29.420          H  
ATOM   2420 2HB  LYS A 151     -43.359 -48.465  -1.365  1.00 29.420          H  
ATOM   2421 1HG  LYS A 151     -45.395 -48.970  -2.666  1.00 29.420          H  
ATOM   2422 2HG  LYS A 151     -46.170 -47.514  -2.032  1.00 29.420          H  
ATOM   2423 1HD  LYS A 151     -44.417 -46.121  -3.084  1.00 29.420          H  
ATOM   2424 2HD  LYS A 151     -43.662 -47.567  -3.729  1.00 29.420          H  
ATOM   2425 1HE  LYS A 151     -45.678 -48.099  -5.017  1.00 29.420          H  
ATOM   2426 2HE  LYS A 151     -46.465 -46.650  -4.365  1.00 29.420          H  
ATOM   2427 1HZ  LYS A 151     -45.548 -46.258  -6.538  1.00 29.420          H  
ATOM   2428 2HZ  LYS A 151     -44.764 -45.325  -5.422  1.00 29.420          H  
ATOM   2429 3HZ  LYS A 151     -44.032 -46.671  -6.038  1.00 29.420          H  
ATOM   2430  N   GLN A 152     -43.380 -50.176   1.387  1.00 16.480          N  
ATOM   2431  CA  GLN A 152     -42.465 -50.478   2.502  1.00 15.970          C  
ATOM   2432  C   GLN A 152     -41.165 -49.672   2.477  1.00 15.300          C  
ATOM   2433  O   GLN A 152     -40.405 -49.667   3.445  1.00 14.970          O  
ATOM   2434  CB  GLN A 152     -42.143 -51.986   2.555  1.00 22.560          C  
ATOM   2435  CG  GLN A 152     -41.254 -52.522   1.430  1.00 22.560          C  
ATOM   2436  CD  GLN A 152     -42.026 -52.907   0.185  1.00 22.560          C  
ATOM   2437  OE1 GLN A 152     -43.090 -52.337  -0.095  1.00 22.560          O  
ATOM   2438  NE2 GLN A 152     -41.504 -53.865  -0.565  1.00 22.560          N  
ATOM   2439  H   GLN A 152     -43.655 -50.931   0.757  1.00 19.780          H  
ATOM   2440  HA  GLN A 152     -42.984 -50.223   3.426  1.00 19.160          H  
ATOM   2441 1HB  GLN A 152     -41.649 -52.212   3.500  1.00 27.070          H  
ATOM   2442 2HB  GLN A 152     -43.076 -52.549   2.537  1.00 27.070          H  
ATOM   2443 1HG  GLN A 152     -40.496 -51.798   1.175  1.00 27.070          H  
ATOM   2444 2HG  GLN A 152     -40.771 -53.425   1.801  1.00 27.070          H  
ATOM   2445 1HE2 GLN A 152     -41.974 -54.163  -1.398  1.00 27.070          H  
ATOM   2446 2HE2 GLN A 152     -40.642 -54.301  -0.301  1.00 27.070          H  
ATOM   2447  N   TYR A 153     -40.906 -49.026   1.355  1.00 15.230          N  
ATOM   2448  CA  TYR A 153     -39.736 -48.204   1.126  1.00 14.720          C  
ATOM   2449  C   TYR A 153     -40.080 -46.731   0.894  1.00 14.710          C  
ATOM   2450  O   TYR A 153     -39.200 -45.941   0.543  1.00 14.940          O  
ATOM   2451  CB  TYR A 153     -38.970 -48.777  -0.061  1.00 20.810          C  
ATOM   2452  CG  TYR A 153     -39.836 -48.929  -1.291  1.00 20.810          C  
ATOM   2453  CD1 TYR A 153     -40.050 -47.879  -2.163  1.00 20.810          C  
ATOM   2454  CD2 TYR A 153     -40.424 -50.151  -1.533  1.00 20.810          C  
ATOM   2455  CE1 TYR A 153     -40.848 -48.067  -3.269  1.00 20.810          C  
ATOM   2456  CE2 TYR A 153     -41.217 -50.343  -2.621  1.00 20.810          C  
ATOM   2457  CZ  TYR A 153     -41.432 -49.314  -3.495  1.00 20.810          C  
ATOM   2458  OH  TYR A 153     -42.226 -49.511  -4.599  1.00 20.810          O  
ATOM   2459  H   TYR A 153     -41.587 -49.117   0.615  1.00 18.280          H  
ATOM   2460  HA  TYR A 153     -39.102 -48.257   2.010  1.00 17.660          H  
ATOM   2461 1HB  TYR A 153     -38.129 -48.129  -0.308  1.00 24.970          H  
ATOM   2462 2HB  TYR A 153     -38.571 -49.756   0.202  1.00 24.970          H  
ATOM   2463  HD1 TYR A 153     -39.589 -46.907  -1.981  1.00 24.970          H  
ATOM   2464  HD2 TYR A 153     -40.250 -50.966  -0.855  1.00 24.970          H  
ATOM   2465  HE1 TYR A 153     -41.018 -47.246  -3.962  1.00 24.970          H  
ATOM   2466  HE2 TYR A 153     -41.672 -51.317  -2.797  1.00 24.970          H  
ATOM   2467  HH  TYR A 153     -42.536 -50.421  -4.610  1.00 24.970          H  
ATOM   2468  N   ASP A 154     -41.363 -46.376   1.028  1.00 14.580          N  
ATOM   2469  CA  ASP A 154     -41.836 -45.007   0.808  1.00 14.770          C  
ATOM   2470  C   ASP A 154     -43.150 -44.795   1.575  1.00 14.400          C  
ATOM   2471  O   ASP A 154     -44.171 -44.406   0.998  1.00 14.230          O  
ATOM   2472  CB  ASP A 154     -41.999 -44.702  -0.695  1.00 20.600          C  
ATOM   2473  CG  ASP A 154     -42.164 -43.188  -1.020  1.00 20.600          C  
ATOM   2474  OD1 ASP A 154     -41.758 -42.382  -0.213  1.00 20.600          O  
ATOM   2475  OD2 ASP A 154     -42.651 -42.862  -2.091  1.00 20.600          O  
ATOM   2476  H   ASP A 154     -42.037 -47.067   1.365  1.00 17.500          H  
ATOM   2477  HA  ASP A 154     -41.099 -44.315   1.214  1.00 17.720          H  
ATOM   2478 1HB  ASP A 154     -41.133 -45.079  -1.234  1.00 24.720          H  
ATOM   2479 2HB  ASP A 154     -42.861 -45.215  -1.077  1.00 24.720          H  
ATOM   2480  N   SER A 155     -43.148 -45.154   2.856  1.00 14.430          N  
ATOM   2481  CA  SER A 155     -44.316 -45.042   3.723  1.00 14.320          C  
ATOM   2482  C   SER A 155     -44.488 -43.629   4.265  1.00 13.950          C  
ATOM   2483  O   SER A 155     -43.576 -42.808   4.167  1.00 14.010          O  
ATOM   2484  CB  SER A 155     -44.193 -46.037   4.861  1.00 20.090          C  
ATOM   2485  OG  SER A 155     -43.118 -45.708   5.702  1.00 20.090          O  
ATOM   2486  H   SER A 155     -42.290 -45.491   3.271  1.00 17.320          H  
ATOM   2487  HA  SER A 155     -45.198 -45.287   3.132  1.00 17.180          H  
ATOM   2488 1HB  SER A 155     -45.120 -46.049   5.433  1.00 24.110          H  
ATOM   2489 2HB  SER A 155     -44.045 -47.038   4.448  1.00 24.110          H  
ATOM   2490  HG  SER A 155     -43.103 -46.378   6.389  1.00 24.110          H  
ATOM   2491  N   SER A 156     -45.645 -43.342   4.865  1.00 13.730          N  
ATOM   2492  CA  SER A 156     -45.900 -42.033   5.467  1.00 13.600          C  
ATOM   2493  C   SER A 156     -44.924 -41.694   6.579  1.00 12.750          C  
ATOM   2494  O   SER A 156     -44.534 -42.554   7.366  1.00 12.620          O  
ATOM   2495  CB  SER A 156     -47.301 -41.934   6.027  1.00 19.090          C  
ATOM   2496  OG  SER A 156     -47.466 -40.703   6.704  1.00 19.090          O  
ATOM   2497  H   SER A 156     -46.372 -44.054   4.911  1.00 16.480          H  
ATOM   2498  HA  SER A 156     -45.793 -41.283   4.684  1.00 16.320          H  
ATOM   2499 1HB  SER A 156     -48.024 -42.010   5.215  1.00 22.910          H  
ATOM   2500 2HB  SER A 156     -47.484 -42.763   6.712  1.00 22.910          H  
ATOM   2501  HG  SER A 156     -48.388 -40.686   6.989  1.00 22.910          H  
ATOM   2502  N   ASN A 157     -44.574 -40.415   6.681  1.00 12.350          N  
ATOM   2503  CA  ASN A 157     -43.659 -39.946   7.716  1.00 11.710          C  
ATOM   2504  C   ASN A 157     -44.296 -39.912   9.113  1.00 12.020          C  
ATOM   2505  O   ASN A 157     -43.594 -39.781  10.119  1.00 12.410          O  
ATOM   2506  CB  ASN A 157     -43.149 -38.561   7.361  1.00 16.650          C  
ATOM   2507  CG  ASN A 157     -42.205 -38.549   6.196  1.00 16.650          C  
ATOM   2508  OD1 ASN A 157     -41.533 -39.538   5.885  1.00 16.650          O  
ATOM   2509  ND2 ASN A 157     -42.153 -37.433   5.534  1.00 16.650          N  
ATOM   2510  H   ASN A 157     -44.952 -39.761   6.012  1.00 14.820          H  
ATOM   2511  HA  ASN A 157     -42.817 -40.638   7.762  1.00 14.050          H  
ATOM   2512 1HB  ASN A 157     -43.992 -37.905   7.139  1.00 19.980          H  
ATOM   2513 2HB  ASN A 157     -42.629 -38.141   8.216  1.00 19.980          H  
ATOM   2514 1HD2 ASN A 157     -41.552 -37.343   4.737  1.00 19.980          H  
ATOM   2515 2HD2 ASN A 157     -42.721 -36.657   5.820  1.00 19.980          H  
ATOM   2516  N   PHE A 158     -45.621 -40.010   9.177  1.00 12.050          N  
ATOM   2517  CA  PHE A 158     -46.315 -39.966  10.460  1.00 12.550          C  
ATOM   2518  C   PHE A 158     -46.269 -41.290  11.202  1.00 12.700          C  
ATOM   2519  O   PHE A 158     -46.350 -42.362  10.603  1.00 12.540          O  
ATOM   2520  CB  PHE A 158     -47.800 -39.645  10.305  1.00 17.370          C  
ATOM   2521  CG  PHE A 158     -48.227 -38.238  10.017  1.00 17.370          C  
ATOM   2522  CD1 PHE A 158     -47.461 -37.320   9.324  1.00 17.370          C  
ATOM   2523  CD2 PHE A 158     -49.471 -37.835  10.478  1.00 17.370          C  
ATOM   2524  CE1 PHE A 158     -47.946 -36.058   9.105  1.00 17.370          C  
ATOM   2525  CE2 PHE A 158     -49.948 -36.569  10.255  1.00 17.370          C  
ATOM   2526  CZ  PHE A 158     -49.188 -35.679   9.565  1.00 17.370          C  
ATOM   2527  H   PHE A 158     -46.147 -40.155   8.315  1.00 14.460          H  
ATOM   2528  HA  PHE A 158     -45.844 -39.206  11.082  1.00 15.060          H  
ATOM   2529 1HB  PHE A 158     -48.183 -40.261   9.504  1.00 20.840          H  
ATOM   2530 2HB  PHE A 158     -48.304 -39.956  11.216  1.00 20.840          H  
ATOM   2531  HD1 PHE A 158     -46.483 -37.582   8.949  1.00 20.840          H  
ATOM   2532  HD2 PHE A 158     -50.080 -38.547  11.032  1.00 20.840          H  
ATOM   2533  HE1 PHE A 158     -47.346 -35.340   8.554  1.00 20.840          H  
ATOM   2534  HE2 PHE A 158     -50.920 -36.278  10.628  1.00 20.840          H  
ATOM   2535  HZ  PHE A 158     -49.552 -34.668   9.377  1.00 20.840          H  
ATOM   2536  N   PHE A 159     -46.220 -41.214  12.525  1.00 13.190          N  
ATOM   2537  CA  PHE A 159     -46.369 -42.414  13.327  1.00 13.580          C  
ATOM   2538  C   PHE A 159     -47.846 -42.631  13.544  1.00 13.870          C  
ATOM   2539  O   PHE A 159     -48.543 -41.716  13.984  1.00 14.370          O  
ATOM   2540  CB  PHE A 159     -45.653 -42.306  14.661  1.00 18.860          C  
ATOM   2541  CG  PHE A 159     -45.846 -43.526  15.485  1.00 18.860          C  
ATOM   2542  CD1 PHE A 159     -45.228 -44.717  15.142  1.00 18.860          C  
ATOM   2543  CD2 PHE A 159     -46.651 -43.496  16.608  1.00 18.860          C  
ATOM   2544  CE1 PHE A 159     -45.419 -45.847  15.901  1.00 18.860          C  
ATOM   2545  CE2 PHE A 159     -46.831 -44.622  17.369  1.00 18.860          C  
ATOM   2546  CZ  PHE A 159     -46.221 -45.797  17.015  1.00 18.860          C  
ATOM   2547  H   PHE A 159     -46.110 -40.314  12.969  1.00 15.830          H  
ATOM   2548  HA  PHE A 159     -45.970 -43.265  12.774  1.00 16.300          H  
ATOM   2549 1HB  PHE A 159     -44.587 -42.159  14.500  1.00 22.630          H  
ATOM   2550 2HB  PHE A 159     -46.030 -41.449  15.215  1.00 22.630          H  
ATOM   2551  HD1 PHE A 159     -44.590 -44.758  14.259  1.00 22.630          H  
ATOM   2552  HD2 PHE A 159     -47.147 -42.566  16.889  1.00 22.630          H  
ATOM   2553  HE1 PHE A 159     -44.935 -46.782  15.619  1.00 22.630          H  
ATOM   2554  HE2 PHE A 159     -47.468 -44.587  18.262  1.00 22.630          H  
ATOM   2555  HZ  PHE A 159     -46.375 -46.690  17.620  1.00 22.630          H  
ATOM   2556  N   ILE A 160     -48.340 -43.808  13.192  1.00 13.710          N  
ATOM   2557  CA  ILE A 160     -49.765 -44.050  13.303  1.00 14.130          C  
ATOM   2558  C   ILE A 160     -50.037 -45.095  14.368  1.00 14.520          C  
ATOM   2559  O   ILE A 160     -49.506 -46.205  14.296  1.00 14.800          O  
ATOM   2560  CB  ILE A 160     -50.317 -44.556  11.957  1.00 19.610          C  
ATOM   2561  CG1 ILE A 160     -49.847 -43.607  10.780  1.00 19.610          C  
ATOM   2562  CG2 ILE A 160     -51.881 -44.626  12.041  1.00 19.610          C  
ATOM   2563  CD1 ILE A 160     -50.308 -42.184  10.840  1.00 19.610          C  
ATOM   2564  H   ILE A 160     -47.721 -44.530  12.849  1.00 16.450          H  
ATOM   2565  HA  ILE A 160     -50.270 -43.132  13.594  1.00 16.960          H  
ATOM   2566  HB  ILE A 160     -49.919 -45.546  11.749  1.00 23.540          H  
ATOM   2567 1HG1 ILE A 160     -48.757 -43.595  10.770  1.00 23.540          H  
ATOM   2568 2HG1 ILE A 160     -50.181 -44.039   9.848  1.00 23.540          H  
ATOM   2569 1HG2 ILE A 160     -52.282 -44.989  11.101  1.00 23.540          H  
ATOM   2570 2HG2 ILE A 160     -52.170 -45.306  12.836  1.00 23.540          H  
ATOM   2571 3HG2 ILE A 160     -52.297 -43.640  12.256  1.00 23.540          H  
ATOM   2572 1HD1 ILE A 160     -49.923 -41.652   9.987  1.00 23.540          H  
ATOM   2573 2HD1 ILE A 160     -51.361 -42.178  10.803  1.00 23.540          H  
ATOM   2574 3HD1 ILE A 160     -49.964 -41.705  11.751  1.00 23.540          H  
ATOM   2575  N   GLU A 161     -50.887 -44.766  15.332  1.00 14.700          N  
ATOM   2576  CA  GLU A 161     -51.195 -45.744  16.381  1.00 15.200          C  
ATOM   2577  C   GLU A 161     -52.685 -45.938  16.575  1.00 15.680          C  
ATOM   2578  O   GLU A 161     -53.382 -45.030  17.016  1.00 15.980          O  
ATOM   2579  CB  GLU A 161     -50.568 -45.321  17.701  1.00 21.080          C  
ATOM   2580  CG  GLU A 161     -50.788 -46.307  18.818  1.00 21.080          C  
ATOM   2581  CD  GLU A 161     -50.101 -45.944  20.086  1.00 21.080          C  
ATOM   2582  OE1 GLU A 161     -49.568 -44.862  20.184  1.00 21.080          O  
ATOM   2583  OE2 GLU A 161     -50.124 -46.755  20.977  1.00 21.080          O  
ATOM   2584  H   GLU A 161     -51.286 -43.819  15.306  1.00 17.640          H  
ATOM   2585  HA  GLU A 161     -50.769 -46.704  16.095  1.00 18.240          H  
ATOM   2586 1HB  GLU A 161     -49.516 -45.206  17.561  1.00 25.300          H  
ATOM   2587 2HB  GLU A 161     -50.972 -44.357  18.007  1.00 25.300          H  
ATOM   2588 1HG  GLU A 161     -51.851 -46.363  19.021  1.00 25.300          H  
ATOM   2589 2HG  GLU A 161     -50.455 -47.291  18.494  1.00 25.300          H  
ATOM   2590  N   ASN A 162     -53.200 -47.125  16.252  1.00 15.910          N  
ATOM   2591  CA  ASN A 162     -54.641 -47.388  16.376  1.00 16.480          C  
ATOM   2592  C   ASN A 162     -55.422 -46.284  15.648  1.00 16.520          C  
ATOM   2593  O   ASN A 162     -56.417 -45.757  16.147  1.00 16.630          O  
ATOM   2594  CB  ASN A 162     -55.032 -47.482  17.839  1.00 22.840          C  
ATOM   2595  CG  ASN A 162     -54.283 -48.579  18.539  1.00 22.840          C  
ATOM   2596  OD1 ASN A 162     -54.106 -49.684  18.005  1.00 22.840          O  
ATOM   2597  ND2 ASN A 162     -53.818 -48.284  19.726  1.00 22.840          N  
ATOM   2598  H   ASN A 162     -52.584 -47.855  15.913  1.00 19.090          H  
ATOM   2599  HA  ASN A 162     -54.873 -48.334  15.885  1.00 19.780          H  
ATOM   2600 1HB  ASN A 162     -54.847 -46.539  18.351  1.00 27.410          H  
ATOM   2601 2HB  ASN A 162     -56.100 -47.688  17.914  1.00 27.410          H  
ATOM   2602 1HD2 ASN A 162     -53.283 -48.953  20.245  1.00 27.410          H  
ATOM   2603 2HD2 ASN A 162     -53.974 -47.374  20.111  1.00 27.410          H  
ATOM   2604  N   MET A 163     -54.913 -45.934  14.470  1.00 16.580          N  
ATOM   2605  CA  MET A 163     -55.392 -44.883  13.569  1.00 16.790          C  
ATOM   2606  C   MET A 163     -55.305 -43.448  14.133  1.00 16.820          C  
ATOM   2607  O   MET A 163     -55.898 -42.526  13.550  1.00 17.010          O  
ATOM   2608  CB  MET A 163     -56.830 -45.149  13.123  1.00 23.420          C  
ATOM   2609  CG  MET A 163     -57.018 -46.371  12.262  1.00 23.420          C  
ATOM   2610  SD  MET A 163     -58.695 -46.483  11.563  1.00 23.420          S  
ATOM   2611  CE  MET A 163     -59.665 -47.054  12.941  1.00 23.420          C  
ATOM   2612  H   MET A 163     -54.109 -46.471  14.179  1.00 19.900          H  
ATOM   2613  HA  MET A 163     -54.762 -44.908  12.684  1.00 20.150          H  
ATOM   2614 1HB  MET A 163     -57.479 -45.224  13.988  1.00 28.110          H  
ATOM   2615 2HB  MET A 163     -57.178 -44.309  12.530  1.00 28.110          H  
ATOM   2616 1HG  MET A 163     -56.300 -46.367  11.456  1.00 28.110          H  
ATOM   2617 2HG  MET A 163     -56.840 -47.259  12.868  1.00 28.110          H  
ATOM   2618 1HE  MET A 163     -60.705 -47.161  12.631  1.00 28.110          H  
ATOM   2619 2HE  MET A 163     -59.284 -48.020  13.277  1.00 28.110          H  
ATOM   2620 3HE  MET A 163     -59.605 -46.338  13.759  1.00 28.110          H  
ATOM   2621  N   THR A 164     -54.541 -43.245  15.213  1.00 16.790          N  
ATOM   2622  CA  THR A 164     -54.253 -41.932  15.787  1.00 16.990          C  
ATOM   2623  C   THR A 164     -53.164 -41.298  14.957  1.00 16.480          C  
ATOM   2624  O   THR A 164     -52.130 -41.923  14.697  1.00 16.180          O  
ATOM   2625  CB  THR A 164     -53.764 -42.010  17.261  1.00 23.710          C  
ATOM   2626  OG1 THR A 164     -54.769 -42.616  18.073  1.00 23.710          O  
ATOM   2627  CG2 THR A 164     -53.451 -40.603  17.818  1.00 23.710          C  
ATOM   2628  H   THR A 164     -54.166 -44.051  15.700  1.00 20.150          H  
ATOM   2629  HA  THR A 164     -55.144 -41.309  15.735  1.00 20.390          H  
ATOM   2630  HB  THR A 164     -52.859 -42.609  17.308  1.00 28.450          H  
ATOM   2631  HG1 THR A 164     -54.787 -43.572  17.869  1.00 28.450          H  
ATOM   2632 1HG2 THR A 164     -53.112 -40.700  18.848  1.00 28.450          H  
ATOM   2633 2HG2 THR A 164     -52.670 -40.120  17.233  1.00 28.450          H  
ATOM   2634 3HG2 THR A 164     -54.346 -39.996  17.795  1.00 28.450          H  
ATOM   2635  N   VAL A 165     -53.360 -40.043  14.590  1.00 16.500          N  
ATOM   2636  CA  VAL A 165     -52.398 -39.332  13.773  1.00 16.190          C  
ATOM   2637  C   VAL A 165     -51.979 -38.049  14.455  1.00 16.710          C  
ATOM   2638  O   VAL A 165     -52.719 -37.523  15.280  1.00 17.330          O  
ATOM   2639  CB  VAL A 165     -53.081 -38.941  12.437  1.00 22.790          C  
ATOM   2640  CG1 VAL A 165     -53.575 -40.182  11.717  1.00 22.790          C  
ATOM   2641  CG2 VAL A 165     -54.275 -37.976  12.707  1.00 22.790          C  
ATOM   2642  H   VAL A 165     -54.212 -39.584  14.880  1.00 19.800          H  
ATOM   2643  HA  VAL A 165     -51.521 -39.964  13.602  1.00 19.430          H  
ATOM   2644  HB  VAL A 165     -52.353 -38.455  11.802  1.00 27.350          H  
ATOM   2645 1HG1 VAL A 165     -54.034 -39.912  10.774  1.00 27.350          H  
ATOM   2646 2HG1 VAL A 165     -52.760 -40.813  11.545  1.00 27.350          H  
ATOM   2647 3HG1 VAL A 165     -54.308 -40.702  12.328  1.00 27.350          H  
ATOM   2648 1HG2 VAL A 165     -54.755 -37.697  11.789  1.00 27.350          H  
ATOM   2649 2HG2 VAL A 165     -55.000 -38.478  13.331  1.00 27.350          H  
ATOM   2650 3HG2 VAL A 165     -53.941 -37.071  13.201  1.00 27.350          H  
ATOM   2651  N   TYR A 166     -50.834 -37.510  14.075  1.00 16.570          N  
ATOM   2652  CA  TYR A 166     -50.427 -36.193  14.531  1.00 17.180          C  
ATOM   2653  C   TYR A 166     -49.320 -35.645  13.653  1.00 17.130          C  
ATOM   2654  O   TYR A 166     -48.607 -36.404  13.005  1.00 16.650          O  
ATOM   2655  CB  TYR A 166     -50.041 -36.213  16.010  1.00 23.810          C  
ATOM   2656  CG  TYR A 166     -48.912 -37.134  16.362  1.00 23.810          C  
ATOM   2657  CD1 TYR A 166     -47.647 -36.666  16.287  1.00 23.810          C  
ATOM   2658  CD2 TYR A 166     -49.149 -38.438  16.779  1.00 23.810          C  
ATOM   2659  CE1 TYR A 166     -46.586 -37.448  16.614  1.00 23.810          C  
ATOM   2660  CE2 TYR A 166     -48.076 -39.248  17.116  1.00 23.810          C  
ATOM   2661  CZ  TYR A 166     -46.786 -38.742  17.034  1.00 23.810          C  
ATOM   2662  OH  TYR A 166     -45.695 -39.521  17.370  1.00 23.810          O  
ATOM   2663  H   TYR A 166     -50.229 -38.026  13.448  1.00 19.880          H  
ATOM   2664  HA  TYR A 166     -51.264 -35.515  14.408  1.00 20.620          H  
ATOM   2665 1HB  TYR A 166     -49.755 -35.205  16.312  1.00 28.570          H  
ATOM   2666 2HB  TYR A 166     -50.904 -36.485  16.609  1.00 28.570          H  
ATOM   2667  HD1 TYR A 166     -47.490 -35.658  15.960  1.00 28.570          H  
ATOM   2668  HD2 TYR A 166     -50.169 -38.820  16.842  1.00 28.570          H  
ATOM   2669  HE1 TYR A 166     -45.595 -37.047  16.541  1.00 28.570          H  
ATOM   2670  HE2 TYR A 166     -48.244 -40.271  17.446  1.00 28.570          H  
ATOM   2671  HH  TYR A 166     -45.997 -40.380  17.680  1.00 28.570          H  
ATOM   2672  N   GLU A 167     -49.127 -34.337  13.697  1.00 17.740          N  
ATOM   2673  CA  GLU A 167     -48.113 -33.676  12.889  1.00 17.910          C  
ATOM   2674  C   GLU A 167     -46.726 -34.261  13.117  1.00 18.670          C  
ATOM   2675  O   GLU A 167     -46.291 -34.455  14.250  1.00 19.100          O  
ATOM   2676  CB  GLU A 167     -48.123 -32.180  13.185  1.00 25.010          C  
ATOM   2677  CG  GLU A 167     -49.413 -31.471  12.759  1.00 25.010          C  
ATOM   2678  CD  GLU A 167     -49.349 -29.996  12.957  1.00 25.010          C  
ATOM   2679  OE1 GLU A 167     -48.270 -29.521  13.191  1.00 25.010          O  
ATOM   2680  OE2 GLU A 167     -50.366 -29.347  12.887  1.00 25.010          O  
ATOM   2681  H   GLU A 167     -49.731 -33.775  14.277  1.00 21.290          H  
ATOM   2682  HA  GLU A 167     -48.367 -33.820  11.838  1.00 21.490          H  
ATOM   2683 1HB  GLU A 167     -47.982 -32.019  14.254  1.00 30.010          H  
ATOM   2684 2HB  GLU A 167     -47.287 -31.704  12.669  1.00 30.010          H  
ATOM   2685 1HG  GLU A 167     -49.593 -31.676  11.705  1.00 30.010          H  
ATOM   2686 2HG  GLU A 167     -50.250 -31.874  13.330  1.00 30.010          H  
ATOM   2687  N   ASN A 168     -46.006 -34.476  12.023  1.00 18.930          N  
ATOM   2688  CA  ASN A 168     -44.691 -35.100  12.035  1.00 19.750          C  
ATOM   2689  C   ASN A 168     -43.645 -34.421  12.936  1.00 20.290          C  
ATOM   2690  O   ASN A 168     -42.807 -35.105  13.526  1.00 20.700          O  
ATOM   2691  CB  ASN A 168     -44.206 -35.202  10.603  1.00 27.320          C  
ATOM   2692  CG  ASN A 168     -43.007 -36.051  10.405  1.00 27.320          C  
ATOM   2693  OD1 ASN A 168     -41.997 -35.615   9.847  1.00 27.320          O  
ATOM   2694  ND2 ASN A 168     -43.084 -37.264  10.856  1.00 27.320          N  
ATOM   2695  H   ASN A 168     -46.421 -34.245  11.121  1.00 22.720          H  
ATOM   2696  HA  ASN A 168     -44.824 -36.112  12.416  1.00 23.700          H  
ATOM   2697 1HB  ASN A 168     -45.011 -35.568   9.967  1.00 32.790          H  
ATOM   2698 2HB  ASN A 168     -43.966 -34.201  10.273  1.00 32.790          H  
ATOM   2699 1HD2 ASN A 168     -42.306 -37.890  10.757  1.00 32.790          H  
ATOM   2700 2HD2 ASN A 168     -43.914 -37.588  11.302  1.00 32.790          H  
ATOM   2701  N   SER A 169     -43.703 -33.098  13.109  1.00 20.390          N  
ATOM   2702  CA  SER A 169     -42.708 -32.397  13.930  1.00 21.000          C  
ATOM   2703  C   SER A 169     -42.916 -32.632  15.433  1.00 21.610          C  
ATOM   2704  O   SER A 169     -42.091 -32.230  16.256  1.00 21.680          O  
ATOM   2705  CB  SER A 169     -42.683 -30.908  13.623  1.00 29.160          C  
ATOM   2706  OG  SER A 169     -43.849 -30.264  14.050  1.00 29.160          O  
ATOM   2707  H   SER A 169     -44.408 -32.549  12.633  1.00 24.470          H  
ATOM   2708  HA  SER A 169     -41.726 -32.794  13.672  1.00 25.200          H  
ATOM   2709 1HB  SER A 169     -41.816 -30.458  14.111  1.00 34.990          H  
ATOM   2710 2HB  SER A 169     -42.558 -30.767  12.548  1.00 34.990          H  
ATOM   2711  HG  SER A 169     -43.748 -29.340  13.798  1.00 34.990          H  
ATOM   2712  N   PHE A 170     -44.033 -33.265  15.810  1.00 22.170          N  
ATOM   2713  CA  PHE A 170     -44.317 -33.571  17.206  1.00 22.860          C  
ATOM   2714  C   PHE A 170     -43.810 -34.979  17.529  1.00 22.750          C  
ATOM   2715  O   PHE A 170     -43.887 -35.441  18.664  1.00 23.260          O  
ATOM   2716  CB  PHE A 170     -45.818 -33.467  17.504  1.00 31.730          C  
ATOM   2717  CG  PHE A 170     -46.184 -33.514  18.978  1.00 31.730          C  
ATOM   2718  CD1 PHE A 170     -45.997 -32.407  19.805  1.00 31.730          C  
ATOM   2719  CD2 PHE A 170     -46.701 -34.680  19.541  1.00 31.730          C  
ATOM   2720  CE1 PHE A 170     -46.317 -32.470  21.149  1.00 31.730          C  
ATOM   2721  CE2 PHE A 170     -47.014 -34.741  20.879  1.00 31.730          C  
ATOM   2722  CZ  PHE A 170     -46.823 -33.635  21.686  1.00 31.730          C  
ATOM   2723  H   PHE A 170     -44.707 -33.580  15.106  1.00 26.600          H  
ATOM   2724  HA  PHE A 170     -43.787 -32.859  17.839  1.00 27.430          H  
ATOM   2725 1HB  PHE A 170     -46.206 -32.542  17.083  1.00 38.070          H  
ATOM   2726 2HB  PHE A 170     -46.315 -34.261  17.011  1.00 38.070          H  
ATOM   2727  HD1 PHE A 170     -45.596 -31.484  19.387  1.00 38.070          H  
ATOM   2728  HD2 PHE A 170     -46.845 -35.555  18.910  1.00 38.070          H  
ATOM   2729  HE1 PHE A 170     -46.168 -31.598  21.784  1.00 38.070          H  
ATOM   2730  HE2 PHE A 170     -47.415 -35.663  21.301  1.00 38.070          H  
ATOM   2731  HZ  PHE A 170     -47.073 -33.683  22.744  1.00 38.070          H  
ATOM   2732  N   GLY A 171     -43.276 -35.680  16.518  1.00 22.160          N  
ATOM   2733  CA  GLY A 171     -42.778 -37.042  16.699  1.00 22.090          C  
ATOM   2734  C   GLY A 171     -41.310 -37.051  17.120  1.00 22.230          C  
ATOM   2735  O   GLY A 171     -40.680 -38.106  17.222  1.00 22.310          O  
ATOM   2736  H   GLY A 171     -43.207 -35.279  15.577  1.00 26.590          H  
ATOM   2737 1HA  GLY A 171     -43.381 -37.554  17.450  1.00 26.510          H  
ATOM   2738 2HA  GLY A 171     -42.895 -37.589  15.765  1.00 26.510          H  
ATOM   2739  N   ILE A 172     -40.765 -35.865  17.330  1.00 22.360          N  
ATOM   2740  CA  ILE A 172     -39.379 -35.661  17.691  1.00 22.540          C  
ATOM   2741  C   ILE A 172     -39.114 -35.879  19.157  1.00 22.400          C  
ATOM   2742  O   ILE A 172     -39.777 -35.289  20.013  1.00 22.420          O  
ATOM   2743  CB  ILE A 172     -38.944 -34.241  17.318  1.00 31.480          C  
ATOM   2744  CG1 ILE A 172     -39.030 -34.107  15.797  1.00 31.480          C  
ATOM   2745  CG2 ILE A 172     -37.524 -33.915  17.894  1.00 31.480          C  
ATOM   2746  CD1 ILE A 172     -38.872 -32.730  15.306  1.00 31.480          C  
ATOM   2747  H   ILE A 172     -41.364 -35.056  17.231  1.00 26.830          H  
ATOM   2748  HA  ILE A 172     -38.771 -36.369  17.129  1.00 27.050          H  
ATOM   2749  HB  ILE A 172     -39.663 -33.533  17.732  1.00 37.780          H  
ATOM   2750 1HG1 ILE A 172     -38.253 -34.725  15.346  1.00 37.780          H  
ATOM   2751 2HG1 ILE A 172     -40.001 -34.469  15.461  1.00 37.780          H  
ATOM   2752 1HG2 ILE A 172     -37.230 -32.906  17.636  1.00 37.780          H  
ATOM   2753 2HG2 ILE A 172     -37.519 -33.995  18.974  1.00 37.780          H  
ATOM   2754 3HG2 ILE A 172     -36.792 -34.612  17.481  1.00 37.780          H  
ATOM   2755 1HD1 ILE A 172     -38.948 -32.721  14.238  1.00 37.780          H  
ATOM   2756 2HD1 ILE A 172     -39.654 -32.110  15.728  1.00 37.780          H  
ATOM   2757 3HD1 ILE A 172     -37.901 -32.342  15.589  1.00 37.780          H  
ATOM   2758  N   THR A 173     -38.112 -36.696  19.451  1.00 22.390          N  
ATOM   2759  CA  THR A 173     -37.748 -36.908  20.831  1.00 22.350          C  
ATOM   2760  C   THR A 173     -36.605 -35.968  21.168  1.00 22.390          C  
ATOM   2761  O   THR A 173     -35.499 -36.090  20.640  1.00 22.190          O  
ATOM   2762  CB  THR A 173     -37.335 -38.369  21.093  1.00 31.310          C  
ATOM   2763  OG1 THR A 173     -38.439 -39.233  20.793  1.00 31.310          O  
ATOM   2764  CG2 THR A 173     -36.938 -38.552  22.555  1.00 31.310          C  
ATOM   2765  H   THR A 173     -37.604 -37.152  18.707  1.00 26.870          H  
ATOM   2766  HA  THR A 173     -38.597 -36.665  21.471  1.00 26.820          H  
ATOM   2767  HB  THR A 173     -36.493 -38.630  20.456  1.00 37.570          H  
ATOM   2768  HG1 THR A 173     -38.613 -39.200  19.848  1.00 37.570          H  
ATOM   2769 1HG2 THR A 173     -36.656 -39.588  22.724  1.00 37.570          H  
ATOM   2770 2HG2 THR A 173     -36.092 -37.905  22.800  1.00 37.570          H  
ATOM   2771 3HG2 THR A 173     -37.781 -38.297  23.194  1.00 37.570          H  
ATOM   2772  N   ASN A 174     -36.899 -35.019  22.036  1.00 22.750          N  
ATOM   2773  CA  ASN A 174     -35.961 -34.002  22.472  1.00 22.950          C  
ATOM   2774  C   ASN A 174     -35.301 -34.452  23.767  1.00 23.370          C  
ATOM   2775  O   ASN A 174     -35.604 -35.535  24.274  1.00 23.940          O  
ATOM   2776  CB  ASN A 174     -36.672 -32.667  22.595  1.00 32.050          C  
ATOM   2777  CG  ASN A 174     -37.017 -32.059  21.234  1.00 32.050          C  
ATOM   2778  OD1 ASN A 174     -36.151 -31.931  20.340  1.00 32.050          O  
ATOM   2779  ND2 ASN A 174     -38.261 -31.690  21.061  1.00 32.050          N  
ATOM   2780  H   ASN A 174     -37.841 -35.008  22.405  1.00 27.300          H  
ATOM   2781  HA  ASN A 174     -35.171 -33.904  21.726  1.00 27.540          H  
ATOM   2782 1HB  ASN A 174     -37.596 -32.808  23.155  1.00 38.460          H  
ATOM   2783 2HB  ASN A 174     -36.069 -31.970  23.157  1.00 38.460          H  
ATOM   2784 1HD2 ASN A 174     -38.549 -31.294  20.189  1.00 38.460          H  
ATOM   2785 2HD2 ASN A 174     -38.932 -31.808  21.797  1.00 38.460          H  
ATOM   2786  N   LYS A 175     -34.395 -33.642  24.304  1.00 23.160          N  
ATOM   2787  CA  LYS A 175     -33.745 -33.989  25.554  1.00 23.590          C  
ATOM   2788  C   LYS A 175     -34.526 -33.345  26.680  1.00 24.140          C  
ATOM   2789  O   LYS A 175     -35.218 -32.350  26.466  1.00 24.320          O  
ATOM   2790  CB  LYS A 175     -32.284 -33.550  25.556  1.00 32.850          C  
ATOM   2791  CG  LYS A 175     -31.424 -34.276  24.531  1.00 32.850          C  
ATOM   2792  CD  LYS A 175     -29.965 -33.830  24.603  1.00 32.850          C  
ATOM   2793  CE  LYS A 175     -29.107 -34.575  23.584  1.00 32.850          C  
ATOM   2794  NZ  LYS A 175     -27.676 -34.159  23.645  1.00 32.850          N  
ATOM   2795  H   LYS A 175     -34.179 -32.738  23.873  1.00 27.790          H  
ATOM   2796  HA  LYS A 175     -33.784 -35.070  25.691  1.00 28.310          H  
ATOM   2797 1HB  LYS A 175     -32.237 -32.490  25.344  1.00 39.420          H  
ATOM   2798 2HB  LYS A 175     -31.852 -33.711  26.541  1.00 39.420          H  
ATOM   2799 1HG  LYS A 175     -31.481 -35.350  24.712  1.00 39.420          H  
ATOM   2800 2HG  LYS A 175     -31.813 -34.076  23.532  1.00 39.420          H  
ATOM   2801 1HD  LYS A 175     -29.905 -32.759  24.402  1.00 39.420          H  
ATOM   2802 2HD  LYS A 175     -29.572 -34.018  25.602  1.00 39.420          H  
ATOM   2803 1HE  LYS A 175     -29.172 -35.645  23.779  1.00 39.420          H  
ATOM   2804 2HE  LYS A 175     -29.490 -34.375  22.583  1.00 39.420          H  
ATOM   2805 1HZ  LYS A 175     -27.146 -34.676  22.956  1.00 39.420          H  
ATOM   2806 2HZ  LYS A 175     -27.599 -33.171  23.453  1.00 39.420          H  
ATOM   2807 3HZ  LYS A 175     -27.306 -34.352  24.565  1.00 39.420          H  
ATOM   2808  N   ASN A 176     -34.334 -33.813  27.906  1.00 24.490          N  
ATOM   2809  CA  ASN A 176     -35.094 -33.254  29.023  1.00 25.140          C  
ATOM   2810  C   ASN A 176     -34.958 -31.738  29.166  1.00 25.200          C  
ATOM   2811  O   ASN A 176     -35.902 -31.079  29.603  1.00 25.770          O  
ATOM   2812  CB  ASN A 176     -34.682 -33.923  30.318  1.00 34.940          C  
ATOM   2813  CG  ASN A 176     -35.178 -35.339  30.426  1.00 34.940          C  
ATOM   2814  OD1 ASN A 176     -36.102 -35.758  29.721  1.00 34.940          O  
ATOM   2815  ND2 ASN A 176     -34.571 -36.094  31.303  1.00 34.940          N  
ATOM   2816  H   ASN A 176     -33.729 -34.608  28.049  1.00 29.390          H  
ATOM   2817  HA  ASN A 176     -36.150 -33.460  28.845  1.00 30.170          H  
ATOM   2818 1HB  ASN A 176     -33.595 -33.921  30.399  1.00 41.920          H  
ATOM   2819 2HB  ASN A 176     -35.070 -33.348  31.158  1.00 41.920          H  
ATOM   2820 1HD2 ASN A 176     -34.854 -37.047  31.421  1.00 41.920          H  
ATOM   2821 2HD2 ASN A 176     -33.826 -35.725  31.857  1.00 41.920          H  
ATOM   2822  N   LYS A 177     -33.794 -31.187  28.820  1.00 24.700          N  
ATOM   2823  CA  LYS A 177     -33.565 -29.756  28.926  1.00 24.820          C  
ATOM   2824  C   LYS A 177     -33.177 -29.098  27.593  1.00 24.430          C  
ATOM   2825  O   LYS A 177     -32.534 -28.046  27.607  1.00 24.260          O  
ATOM   2826  CB  LYS A 177     -32.493 -29.483  29.982  1.00 34.700          C  
ATOM   2827  CG  LYS A 177     -32.895 -29.919  31.391  1.00 34.700          C  
ATOM   2828  CD  LYS A 177     -31.825 -29.575  32.418  1.00 34.700          C  
ATOM   2829  CE  LYS A 177     -32.246 -30.006  33.821  1.00 34.700          C  
ATOM   2830  NZ  LYS A 177     -31.200 -29.703  34.839  1.00 34.700          N  
ATOM   2831  H   LYS A 177     -33.041 -31.773  28.491  1.00 29.640          H  
ATOM   2832  HA  LYS A 177     -34.493 -29.287  29.254  1.00 29.780          H  
ATOM   2833 1HB  LYS A 177     -31.575 -30.006  29.711  1.00 41.640          H  
ATOM   2834 2HB  LYS A 177     -32.270 -28.418  30.010  1.00 41.640          H  
ATOM   2835 1HG  LYS A 177     -33.831 -29.430  31.663  1.00 41.640          H  
ATOM   2836 2HG  LYS A 177     -33.058 -30.994  31.401  1.00 41.640          H  
ATOM   2837 1HD  LYS A 177     -30.894 -30.080  32.156  1.00 41.640          H  
ATOM   2838 2HD  LYS A 177     -31.649 -28.500  32.413  1.00 41.640          H  
ATOM   2839 1HE  LYS A 177     -33.164 -29.485  34.092  1.00 41.640          H  
ATOM   2840 2HE  LYS A 177     -32.438 -31.080  33.821  1.00 41.640          H  
ATOM   2841 1HZ  LYS A 177     -31.519 -30.003  35.750  1.00 41.640          H  
ATOM   2842 2HZ  LYS A 177     -30.347 -30.191  34.604  1.00 41.640          H  
ATOM   2843 3HZ  LYS A 177     -31.023 -28.708  34.857  1.00 41.640          H  
ATOM   2844  N   SER A 178     -33.501 -29.720  26.446  1.00 24.380          N  
ATOM   2845  CA  SER A 178     -33.093 -29.113  25.163  1.00 24.090          C  
ATOM   2846  C   SER A 178     -33.871 -29.559  23.912  1.00 23.690          C  
ATOM   2847  O   SER A 178     -34.003 -30.754  23.608  1.00 23.860          O  
ATOM   2848  CB  SER A 178     -31.613 -29.346  24.927  1.00 33.840          C  
ATOM   2849  OG  SER A 178     -31.218 -28.814  23.696  1.00 33.840          O  
ATOM   2850  H   SER A 178     -34.076 -30.569  26.480  1.00 29.260          H  
ATOM   2851  HA  SER A 178     -33.239 -28.037  25.257  1.00 28.910          H  
ATOM   2852 1HB  SER A 178     -31.036 -28.881  25.723  1.00 40.610          H  
ATOM   2853 2HB  SER A 178     -31.398 -30.404  24.950  1.00 40.610          H  
ATOM   2854  HG  SER A 178     -30.263 -28.911  23.660  1.00 40.610          H  
ATOM   2855  N   VAL A 179     -34.350 -28.565  23.153  1.00 23.240          N  
ATOM   2856  CA  VAL A 179     -35.104 -28.793  21.920  1.00 22.890          C  
ATOM   2857  C   VAL A 179     -34.210 -28.712  20.693  1.00 22.530          C  
ATOM   2858  O   VAL A 179     -33.456 -27.754  20.534  1.00 22.480          O  
ATOM   2859  CB  VAL A 179     -36.253 -27.772  21.789  1.00 32.190          C  
ATOM   2860  CG1 VAL A 179     -37.004 -27.963  20.453  1.00 32.190          C  
ATOM   2861  CG2 VAL A 179     -37.211 -27.946  22.958  1.00 32.190          C  
ATOM   2862  H   VAL A 179     -34.170 -27.617  23.454  1.00 27.890          H  
ATOM   2863  HA  VAL A 179     -35.531 -29.789  21.964  1.00 27.470          H  
ATOM   2864  HB  VAL A 179     -35.841 -26.768  21.801  1.00 38.620          H  
ATOM   2865 1HG1 VAL A 179     -37.805 -27.229  20.383  1.00 38.620          H  
ATOM   2866 2HG1 VAL A 179     -36.333 -27.831  19.613  1.00 38.620          H  
ATOM   2867 3HG1 VAL A 179     -37.425 -28.964  20.416  1.00 38.620          H  
ATOM   2868 1HG2 VAL A 179     -38.023 -27.219  22.882  1.00 38.620          H  
ATOM   2869 2HG2 VAL A 179     -37.625 -28.955  22.940  1.00 38.620          H  
ATOM   2870 3HG2 VAL A 179     -36.683 -27.794  23.897  1.00 38.620          H  
ATOM   2871  N   ASP A 180     -34.284 -29.719  19.827  1.00 22.360          N  
ATOM   2872  CA  ASP A 180     -33.459 -29.744  18.629  1.00 22.040          C  
ATOM   2873  C   ASP A 180     -34.132 -28.977  17.485  1.00 21.250          C  
ATOM   2874  O   ASP A 180     -35.091 -29.462  16.869  1.00 20.700          O  
ATOM   2875  CB  ASP A 180     -33.155 -31.201  18.252  1.00 30.980          C  
ATOM   2876  CG  ASP A 180     -32.216 -31.367  17.057  1.00 30.980          C  
ATOM   2877  OD1 ASP A 180     -32.124 -30.459  16.246  1.00 30.980          O  
ATOM   2878  OD2 ASP A 180     -31.587 -32.393  16.961  1.00 30.980          O  
ATOM   2879  H   ASP A 180     -34.922 -30.495  20.016  1.00 26.830          H  
ATOM   2880  HA  ASP A 180     -32.512 -29.252  18.854  1.00 26.450          H  
ATOM   2881 1HB  ASP A 180     -32.707 -31.702  19.110  1.00 37.180          H  
ATOM   2882 2HB  ASP A 180     -34.094 -31.719  18.036  1.00 37.180          H  
ATOM   2883  N   PHE A 181     -33.697 -27.728  17.274  1.00 21.300          N  
ATOM   2884  CA  PHE A 181     -34.347 -26.853  16.304  1.00 20.680          C  
ATOM   2885  C   PHE A 181     -34.180 -27.370  14.884  1.00 19.720          C  
ATOM   2886  O   PHE A 181     -35.111 -27.287  14.076  1.00 19.190          O  
ATOM   2887  CB  PHE A 181     -33.786 -25.428  16.363  1.00 29.200          C  
ATOM   2888  CG  PHE A 181     -34.083 -24.627  17.631  1.00 29.200          C  
ATOM   2889  CD1 PHE A 181     -34.884 -25.113  18.677  1.00 29.200          C  
ATOM   2890  CD2 PHE A 181     -33.562 -23.344  17.755  1.00 29.200          C  
ATOM   2891  CE1 PHE A 181     -35.119 -24.341  19.788  1.00 29.200          C  
ATOM   2892  CE2 PHE A 181     -33.811 -22.588  18.859  1.00 29.200          C  
ATOM   2893  CZ  PHE A 181     -34.582 -23.084  19.870  1.00 29.200          C  
ATOM   2894  H   PHE A 181     -32.909 -27.384  17.812  1.00 25.560          H  
ATOM   2895  HA  PHE A 181     -35.415 -26.826  16.517  1.00 24.820          H  
ATOM   2896 1HB  PHE A 181     -32.705 -25.475  16.248  1.00 35.040          H  
ATOM   2897 2HB  PHE A 181     -34.170 -24.862  15.515  1.00 35.040          H  
ATOM   2898  HD1 PHE A 181     -35.314 -26.098  18.626  1.00 35.040          H  
ATOM   2899  HD2 PHE A 181     -32.945 -22.936  16.956  1.00 35.040          H  
ATOM   2900  HE1 PHE A 181     -35.731 -24.725  20.596  1.00 35.040          H  
ATOM   2901  HE2 PHE A 181     -33.392 -21.580  18.941  1.00 35.040          H  
ATOM   2902  HZ  PHE A 181     -34.758 -22.473  20.733  1.00 35.040          H  
ATOM   2903  N   GLN A 182     -32.992 -27.893  14.566  1.00 19.590          N  
ATOM   2904  CA  GLN A 182     -32.768 -28.353  13.207  1.00 18.790          C  
ATOM   2905  C   GLN A 182     -33.622 -29.558  12.903  1.00 18.460          C  
ATOM   2906  O   GLN A 182     -34.184 -29.651  11.810  1.00 17.780          O  
ATOM   2907  CB  GLN A 182     -31.297 -28.681  12.963  1.00 26.630          C  
ATOM   2908  CG  GLN A 182     -30.388 -27.471  12.965  1.00 26.630          C  
ATOM   2909  CD  GLN A 182     -30.747 -26.504  11.862  1.00 26.630          C  
ATOM   2910  OE1 GLN A 182     -30.998 -26.915  10.728  1.00 26.630          O  
ATOM   2911  NE2 GLN A 182     -30.776 -25.220  12.183  1.00 26.630          N  
ATOM   2912  H   GLN A 182     -32.269 -27.973  15.273  1.00 23.510          H  
ATOM   2913  HA  GLN A 182     -33.065 -27.564  12.523  1.00 22.550          H  
ATOM   2914 1HB  GLN A 182     -30.951 -29.375  13.735  1.00 31.950          H  
ATOM   2915 2HB  GLN A 182     -31.193 -29.182  12.003  1.00 31.950          H  
ATOM   2916 1HG  GLN A 182     -30.490 -26.956  13.918  1.00 31.950          H  
ATOM   2917 2HG  GLN A 182     -29.358 -27.797  12.820  1.00 31.950          H  
ATOM   2918 1HE2 GLN A 182     -31.007 -24.536  11.489  1.00 31.950          H  
ATOM   2919 2HE2 GLN A 182     -30.562 -24.930  13.115  1.00 31.950          H  
ATOM   2920  N   ASP A 183     -33.789 -30.460  13.876  1.00 19.040          N  
ATOM   2921  CA  ASP A 183     -34.607 -31.630  13.605  1.00 18.930          C  
ATOM   2922  C   ASP A 183     -36.047 -31.182  13.350  1.00 18.720          C  
ATOM   2923  O   ASP A 183     -36.700 -31.699  12.438  1.00 18.290          O  
ATOM   2924  CB  ASP A 183     -34.479 -32.656  14.735  1.00 26.550          C  
ATOM   2925  CG  ASP A 183     -35.086 -34.027  14.418  1.00 26.550          C  
ATOM   2926  OD1 ASP A 183     -34.802 -34.552  13.364  1.00 26.550          O  
ATOM   2927  OD2 ASP A 183     -35.739 -34.582  15.264  1.00 26.550          O  
ATOM   2928  H   ASP A 183     -33.280 -30.367  14.770  1.00 22.850          H  
ATOM   2929  HA  ASP A 183     -34.237 -32.104  12.697  1.00 22.720          H  
ATOM   2930 1HB  ASP A 183     -33.422 -32.801  14.960  1.00 31.860          H  
ATOM   2931 2HB  ASP A 183     -34.951 -32.257  15.637  1.00 31.860          H  
ATOM   2932  N   ARG A 184     -36.532 -30.176  14.100  1.00 19.140          N  
ATOM   2933  CA  ARG A 184     -37.878 -29.668  13.857  1.00 19.170          C  
ATOM   2934  C   ARG A 184     -38.024 -29.115  12.442  1.00 18.430          C  
ATOM   2935  O   ARG A 184     -39.020 -29.403  11.762  1.00 18.260          O  
ATOM   2936  CB  ARG A 184     -38.252 -28.615  14.879  1.00 26.830          C  
ATOM   2937  CG  ARG A 184     -38.511 -29.170  16.266  1.00 26.830          C  
ATOM   2938  CD  ARG A 184     -38.807 -28.117  17.244  1.00 26.830          C  
ATOM   2939  NE  ARG A 184     -40.024 -27.398  16.899  1.00 26.830          N  
ATOM   2940  CZ  ARG A 184     -41.290 -27.801  17.197  1.00 26.830          C  
ATOM   2941  NH1 ARG A 184     -41.506 -28.932  17.844  1.00 26.830          N  
ATOM   2942  NH2 ARG A 184     -42.319 -27.057  16.832  1.00 26.830          N  
ATOM   2943  H   ARG A 184     -35.971 -29.807  14.878  1.00 22.970          H  
ATOM   2944  HA  ARG A 184     -38.581 -30.479  13.951  1.00 23.000          H  
ATOM   2945 1HB  ARG A 184     -37.449 -27.887  14.959  1.00 32.190          H  
ATOM   2946 2HB  ARG A 184     -39.143 -28.086  14.545  1.00 32.190          H  
ATOM   2947 1HG  ARG A 184     -39.363 -29.836  16.218  1.00 32.190          H  
ATOM   2948 2HG  ARG A 184     -37.638 -29.727  16.608  1.00 32.190          H  
ATOM   2949 1HD  ARG A 184     -38.924 -28.554  18.230  1.00 32.190          H  
ATOM   2950 2HD  ARG A 184     -37.981 -27.402  17.262  1.00 32.190          H  
ATOM   2951  HE  ARG A 184     -39.902 -26.523  16.393  1.00 32.190          H  
ATOM   2952 1HH1 ARG A 184     -40.735 -29.515  18.121  1.00 32.190          H  
ATOM   2953 2HH1 ARG A 184     -42.450 -29.225  18.052  1.00 32.190          H  
ATOM   2954 1HH2 ARG A 184     -42.165 -26.195  16.326  1.00 32.190          H  
ATOM   2955 2HH2 ARG A 184     -43.257 -27.354  17.050  1.00 32.190          H  
ATOM   2956  N   LEU A 185     -37.021 -28.352  11.983  1.00 18.090          N  
ATOM   2957  CA  LEU A 185     -37.071 -27.791  10.638  1.00 17.430          C  
ATOM   2958  C   LEU A 185     -37.072 -28.883   9.577  1.00 16.800          C  
ATOM   2959  O   LEU A 185     -37.848 -28.813   8.608  1.00 16.450          O  
ATOM   2960  CB  LEU A 185     -35.842 -26.890  10.399  1.00 24.670          C  
ATOM   2961  CG  LEU A 185     -35.773 -25.551  11.177  1.00 24.670          C  
ATOM   2962  CD1 LEU A 185     -34.386 -24.939  10.989  1.00 24.670          C  
ATOM   2963  CD2 LEU A 185     -36.831 -24.593  10.661  1.00 24.670          C  
ATOM   2964  H   LEU A 185     -36.249 -28.114  12.616  1.00 21.710          H  
ATOM   2965  HA  LEU A 185     -37.986 -27.222  10.535  1.00 20.920          H  
ATOM   2966 1HB  LEU A 185     -34.953 -27.460  10.664  1.00 29.600          H  
ATOM   2967 2HB  LEU A 185     -35.786 -26.661   9.338  1.00 29.600          H  
ATOM   2968  HG  LEU A 185     -35.927 -25.734  12.239  1.00 29.600          H  
ATOM   2969 1HD1 LEU A 185     -34.324 -24.002  11.540  1.00 29.600          H  
ATOM   2970 2HD1 LEU A 185     -33.634 -25.623  11.361  1.00 29.600          H  
ATOM   2971 3HD1 LEU A 185     -34.209 -24.750   9.932  1.00 29.600          H  
ATOM   2972 1HD2 LEU A 185     -36.754 -23.658  11.210  1.00 29.600          H  
ATOM   2973 2HD2 LEU A 185     -36.668 -24.404   9.600  1.00 29.600          H  
ATOM   2974 3HD2 LEU A 185     -37.820 -25.010  10.806  1.00 29.600          H  
ATOM   2975  N   TYR A 186     -36.255 -29.920   9.770  1.00 16.770          N  
ATOM   2976  CA  TYR A 186     -36.212 -30.996   8.803  1.00 16.340          C  
ATOM   2977  C   TYR A 186     -37.497 -31.793   8.764  1.00 16.520          C  
ATOM   2978  O   TYR A 186     -38.000 -32.069   7.673  1.00 16.210          O  
ATOM   2979  CB  TYR A 186     -35.039 -31.938   9.070  1.00 23.050          C  
ATOM   2980  CG  TYR A 186     -33.709 -31.425   8.576  1.00 23.050          C  
ATOM   2981  CD1 TYR A 186     -32.708 -31.072   9.469  1.00 23.050          C  
ATOM   2982  CD2 TYR A 186     -33.494 -31.307   7.208  1.00 23.050          C  
ATOM   2983  CE1 TYR A 186     -31.503 -30.598   9.004  1.00 23.050          C  
ATOM   2984  CE2 TYR A 186     -32.287 -30.839   6.742  1.00 23.050          C  
ATOM   2985  CZ  TYR A 186     -31.294 -30.482   7.632  1.00 23.050          C  
ATOM   2986  OH  TYR A 186     -30.090 -30.014   7.160  1.00 23.050          O  
ATOM   2987  H   TYR A 186     -35.617 -29.919  10.574  1.00 20.120          H  
ATOM   2988  HA  TYR A 186     -36.077 -30.552   7.818  1.00 19.610          H  
ATOM   2989 1HB  TYR A 186     -34.959 -32.097  10.149  1.00 27.660          H  
ATOM   2990 2HB  TYR A 186     -35.232 -32.895   8.622  1.00 27.660          H  
ATOM   2991  HD1 TYR A 186     -32.870 -31.168  10.537  1.00 27.660          H  
ATOM   2992  HD2 TYR A 186     -34.278 -31.588   6.503  1.00 27.660          H  
ATOM   2993  HE1 TYR A 186     -30.719 -30.319   9.706  1.00 27.660          H  
ATOM   2994  HE2 TYR A 186     -32.116 -30.747   5.669  1.00 27.660          H  
ATOM   2995  HH  TYR A 186     -29.521 -29.790   7.902  1.00 27.660          H  
ATOM   2996  N   ARG A 187     -38.075 -32.120   9.925  1.00 17.160          N  
ATOM   2997  CA  ARG A 187     -39.303 -32.900   9.903  1.00 17.520          C  
ATOM   2998  C   ARG A 187     -40.420 -32.119   9.239  1.00 17.410          C  
ATOM   2999  O   ARG A 187     -41.196 -32.699   8.478  1.00 17.490          O  
ATOM   3000  CB  ARG A 187     -39.728 -33.355  11.296  1.00 24.380          C  
ATOM   3001  CG  ARG A 187     -38.819 -34.414  11.989  1.00 24.380          C  
ATOM   3002  CD  ARG A 187     -38.748 -35.711  11.270  1.00 24.380          C  
ATOM   3003  NE  ARG A 187     -37.992 -36.710  12.035  1.00 24.380          N  
ATOM   3004  CZ  ARG A 187     -37.598 -37.917  11.571  1.00 24.380          C  
ATOM   3005  NH1 ARG A 187     -37.879 -38.292  10.338  1.00 24.380          N  
ATOM   3006  NH2 ARG A 187     -36.924 -38.731  12.369  1.00 24.380          N  
ATOM   3007  H   ARG A 187     -37.630 -31.866  10.813  1.00 20.590          H  
ATOM   3008  HA  ARG A 187     -39.131 -33.787   9.300  1.00 21.020          H  
ATOM   3009 1HB  ARG A 187     -39.747 -32.482  11.949  1.00 29.260          H  
ATOM   3010 2HB  ARG A 187     -40.741 -33.752  11.261  1.00 29.260          H  
ATOM   3011 1HG  ARG A 187     -37.806 -34.027  12.109  1.00 29.260          H  
ATOM   3012 2HG  ARG A 187     -39.235 -34.641  12.959  1.00 29.260          H  
ATOM   3013 1HD  ARG A 187     -39.755 -36.090  11.106  1.00 29.260          H  
ATOM   3014 2HD  ARG A 187     -38.243 -35.571  10.319  1.00 29.260          H  
ATOM   3015  HE  ARG A 187     -37.746 -36.482  12.999  1.00 29.260          H  
ATOM   3016 1HH1 ARG A 187     -38.394 -37.680   9.725  1.00 29.260          H  
ATOM   3017 2HH1 ARG A 187     -37.577 -39.197  10.004  1.00 29.260          H  
ATOM   3018 1HH2 ARG A 187     -36.706 -38.439  13.315  1.00 29.260          H  
ATOM   3019 2HH2 ARG A 187     -36.623 -39.636  12.038  1.00 29.260          H  
ATOM   3020  N   SER A 188     -40.494 -30.803   9.474  1.00 17.360          N  
ATOM   3021  CA  SER A 188     -41.531 -30.009   8.837  1.00 17.380          C  
ATOM   3022  C   SER A 188     -41.376 -30.084   7.320  1.00 16.800          C  
ATOM   3023  O   SER A 188     -42.351 -30.322   6.590  1.00 16.960          O  
ATOM   3024  CB  SER A 188     -41.448 -28.572   9.299  1.00 24.320          C  
ATOM   3025  OG  SER A 188     -42.440 -27.788   8.693  1.00 24.320          O  
ATOM   3026  H   SER A 188     -39.851 -30.350  10.134  1.00 20.830          H  
ATOM   3027  HA  SER A 188     -42.503 -30.418   9.111  1.00 20.860          H  
ATOM   3028 1HB  SER A 188     -41.557 -28.534  10.383  1.00 29.190          H  
ATOM   3029 2HB  SER A 188     -40.462 -28.170   9.060  1.00 29.190          H  
ATOM   3030  HG  SER A 188     -42.326 -26.906   9.046  1.00 29.190          H  
ATOM   3031  N   ALA A 189     -40.139 -29.901   6.835  1.00 16.240          N  
ATOM   3032  CA  ALA A 189     -39.890 -29.959   5.407  1.00 15.750          C  
ATOM   3033  C   ALA A 189     -40.226 -31.317   4.808  1.00 15.890          C  
ATOM   3034  O   ALA A 189     -40.859 -31.379   3.751  1.00 15.920          O  
ATOM   3035  CB  ALA A 189     -38.430 -29.659   5.124  1.00 22.250          C  
ATOM   3036  H   ALA A 189     -39.365 -29.684   7.475  1.00 19.490          H  
ATOM   3037  HA  ALA A 189     -40.519 -29.209   4.928  1.00 18.900          H  
ATOM   3038 1HB  ALA A 189     -38.256 -29.675   4.050  1.00 26.700          H  
ATOM   3039 2HB  ALA A 189     -38.180 -28.676   5.525  1.00 26.700          H  
ATOM   3040 3HB  ALA A 189     -37.809 -30.415   5.607  1.00 26.700          H  
ATOM   3041  N   TYR A 190     -39.875 -32.406   5.502  1.00 16.110          N  
ATOM   3042  CA  TYR A 190     -40.127 -33.727   4.949  1.00 16.400          C  
ATOM   3043  C   TYR A 190     -41.609 -34.050   4.958  1.00 16.970          C  
ATOM   3044  O   TYR A 190     -42.107 -34.706   4.032  1.00 17.190          O  
ATOM   3045  CB  TYR A 190     -39.313 -34.796   5.680  1.00 22.840          C  
ATOM   3046  CG  TYR A 190     -37.808 -34.708   5.393  1.00 22.840          C  
ATOM   3047  CD1 TYR A 190     -36.903 -34.590   6.443  1.00 22.840          C  
ATOM   3048  CD2 TYR A 190     -37.335 -34.719   4.076  1.00 22.840          C  
ATOM   3049  CE1 TYR A 190     -35.549 -34.490   6.180  1.00 22.840          C  
ATOM   3050  CE2 TYR A 190     -35.985 -34.612   3.826  1.00 22.840          C  
ATOM   3051  CZ  TYR A 190     -35.095 -34.501   4.873  1.00 22.840          C  
ATOM   3052  OH  TYR A 190     -33.744 -34.397   4.620  1.00 22.840          O  
ATOM   3053  H   TYR A 190     -39.348 -32.305   6.375  1.00 19.330          H  
ATOM   3054  HA  TYR A 190     -39.815 -33.715   3.910  1.00 19.680          H  
ATOM   3055 1HB  TYR A 190     -39.466 -34.686   6.759  1.00 27.410          H  
ATOM   3056 2HB  TYR A 190     -39.661 -35.785   5.396  1.00 27.410          H  
ATOM   3057  HD1 TYR A 190     -37.259 -34.576   7.472  1.00 27.410          H  
ATOM   3058  HD2 TYR A 190     -38.023 -34.809   3.239  1.00 27.410          H  
ATOM   3059  HE1 TYR A 190     -34.840 -34.404   6.997  1.00 27.410          H  
ATOM   3060  HE2 TYR A 190     -35.619 -34.619   2.798  1.00 27.410          H  
ATOM   3061  HH  TYR A 190     -33.259 -34.398   5.449  1.00 27.410          H  
ATOM   3062  N   ASP A 191     -42.319 -33.575   5.983  1.00 17.330          N  
ATOM   3063  CA  ASP A 191     -43.753 -33.761   6.099  1.00 17.990          C  
ATOM   3064  C   ASP A 191     -44.388 -33.154   4.856  1.00 17.950          C  
ATOM   3065  O   ASP A 191     -45.141 -33.816   4.146  1.00 18.470          O  
ATOM   3066  CB  ASP A 191     -44.268 -33.104   7.396  1.00 24.920          C  
ATOM   3067  CG  ASP A 191     -45.755 -33.326   7.706  1.00 24.920          C  
ATOM   3068  OD1 ASP A 191     -46.391 -33.943   6.907  1.00 24.920          O  
ATOM   3069  OD2 ASP A 191     -46.226 -32.922   8.773  1.00 24.920          O  
ATOM   3070  H   ASP A 191     -41.836 -33.104   6.754  1.00 20.800          H  
ATOM   3071  HA  ASP A 191     -43.976 -34.825   6.126  1.00 21.590          H  
ATOM   3072 1HB  ASP A 191     -43.667 -33.464   8.214  1.00 29.910          H  
ATOM   3073 2HB  ASP A 191     -44.094 -32.030   7.337  1.00 29.910          H  
ATOM   3074  N   LEU A 192     -44.047 -31.897   4.547  1.00 17.440          N  
ATOM   3075  CA  LEU A 192     -44.621 -31.278   3.361  1.00 17.470          C  
ATOM   3076  C   LEU A 192     -44.223 -31.989   2.070  1.00 17.370          C  
ATOM   3077  O   LEU A 192     -45.052 -32.176   1.191  1.00 17.870          O  
ATOM   3078  CB  LEU A 192     -44.173 -29.817   3.259  1.00 24.450          C  
ATOM   3079  CG  LEU A 192     -44.737 -28.834   4.306  1.00 24.450          C  
ATOM   3080  CD1 LEU A 192     -44.000 -27.508   4.166  1.00 24.450          C  
ATOM   3081  CD2 LEU A 192     -46.251 -28.634   4.087  1.00 24.450          C  
ATOM   3082  H   LEU A 192     -43.406 -31.378   5.157  1.00 20.930          H  
ATOM   3083  HA  LEU A 192     -45.703 -31.337   3.442  1.00 20.960          H  
ATOM   3084 1HB  LEU A 192     -43.084 -29.798   3.351  1.00 29.340          H  
ATOM   3085 2HB  LEU A 192     -44.438 -29.444   2.272  1.00 29.340          H  
ATOM   3086  HG  LEU A 192     -44.559 -29.222   5.312  1.00 29.340          H  
ATOM   3087 1HD1 LEU A 192     -44.377 -26.800   4.905  1.00 29.340          H  
ATOM   3088 2HD1 LEU A 192     -42.933 -27.668   4.332  1.00 29.340          H  
ATOM   3089 3HD1 LEU A 192     -44.156 -27.104   3.167  1.00 29.340          H  
ATOM   3090 1HD2 LEU A 192     -46.629 -27.929   4.825  1.00 29.340          H  
ATOM   3091 2HD2 LEU A 192     -46.426 -28.238   3.086  1.00 29.340          H  
ATOM   3092 3HD2 LEU A 192     -46.787 -29.576   4.196  1.00 29.340          H  
ATOM   3093  N   MET A 193     -42.972 -32.432   1.933  1.00 16.850          N  
ATOM   3094  CA  MET A 193     -42.532 -33.076   0.685  1.00 16.860          C  
ATOM   3095  C   MET A 193     -43.363 -34.327   0.369  1.00 17.650          C  
ATOM   3096  O   MET A 193     -43.675 -34.614  -0.796  1.00 18.060          O  
ATOM   3097  CB  MET A 193     -41.038 -33.381   0.764  1.00 23.600          C  
ATOM   3098  CG  MET A 193     -40.166 -32.108   0.719  1.00 23.600          C  
ATOM   3099  SD  MET A 193     -38.408 -32.381   1.066  1.00 23.600          S  
ATOM   3100  CE  MET A 193     -37.827 -33.108  -0.453  1.00 23.600          C  
ATOM   3101  H   MET A 193     -42.293 -32.258   2.682  1.00 20.220          H  
ATOM   3102  HA  MET A 193     -42.681 -32.372  -0.130  1.00 20.230          H  
ATOM   3103 1HB  MET A 193     -40.828 -33.908   1.692  1.00 28.320          H  
ATOM   3104 2HB  MET A 193     -40.755 -34.031  -0.060  1.00 28.320          H  
ATOM   3105 1HG  MET A 193     -40.241 -31.700  -0.287  1.00 28.320          H  
ATOM   3106 2HG  MET A 193     -40.547 -31.361   1.395  1.00 28.320          H  
ATOM   3107 1HE  MET A 193     -36.760 -33.315  -0.370  1.00 28.320          H  
ATOM   3108 2HE  MET A 193     -38.360 -34.036  -0.649  1.00 28.320          H  
ATOM   3109 3HE  MET A 193     -37.996 -32.407  -1.276  1.00 28.320          H  
ATOM   3110  N   MET A 194     -43.745 -35.051   1.416  1.00 17.980          N  
ATOM   3111  CA  MET A 194     -44.557 -36.263   1.330  1.00 18.800          C  
ATOM   3112  C   MET A 194     -45.945 -36.002   0.727  1.00 19.440          C  
ATOM   3113  O   MET A 194     -46.611 -36.931   0.264  1.00 20.110          O  
ATOM   3114  CB  MET A 194     -44.688 -36.887   2.722  1.00 25.990          C  
ATOM   3115  CG  MET A 194     -45.376 -38.271   2.796  1.00 25.990          C  
ATOM   3116  SD  MET A 194     -44.517 -39.594   1.894  1.00 25.990          S  
ATOM   3117  CE  MET A 194     -43.129 -39.982   2.952  1.00 25.990          C  
ATOM   3118  H   MET A 194     -43.400 -34.770   2.343  1.00 21.580          H  
ATOM   3119  HA  MET A 194     -44.042 -36.966   0.680  1.00 22.560          H  
ATOM   3120 1HB  MET A 194     -43.704 -36.961   3.170  1.00 31.190          H  
ATOM   3121 2HB  MET A 194     -45.268 -36.205   3.351  1.00 31.190          H  
ATOM   3122 1HG  MET A 194     -45.432 -38.561   3.839  1.00 31.190          H  
ATOM   3123 2HG  MET A 194     -46.395 -38.200   2.420  1.00 31.190          H  
ATOM   3124 1HE  MET A 194     -42.546 -40.795   2.500  1.00 31.190          H  
ATOM   3125 2HE  MET A 194     -42.492 -39.108   3.068  1.00 31.190          H  
ATOM   3126 3HE  MET A 194     -43.482 -40.305   3.925  1.00 31.190          H  
ATOM   3127  N   GLU A 195     -46.416 -34.754   0.791  1.00 19.350          N  
ATOM   3128  CA  GLU A 195     -47.732 -34.367   0.306  1.00 20.060          C  
ATOM   3129  C   GLU A 195     -47.730 -33.919  -1.157  1.00 20.010          C  
ATOM   3130  O   GLU A 195     -48.773 -33.513  -1.672  1.00 20.680          O  
ATOM   3131  CB  GLU A 195     -48.316 -33.229   1.160  1.00 27.800          C  
ATOM   3132  CG  GLU A 195     -48.626 -33.588   2.625  1.00 27.800          C  
ATOM   3133  CD  GLU A 195     -49.214 -32.411   3.402  1.00 27.800          C  
ATOM   3134  OE1 GLU A 195     -49.208 -31.332   2.861  1.00 27.800          O  
ATOM   3135  OE2 GLU A 195     -49.664 -32.594   4.507  1.00 27.800          O  
ATOM   3136  H   GLU A 195     -45.816 -34.000   1.135  1.00 23.220          H  
ATOM   3137  HA  GLU A 195     -48.389 -35.231   0.391  1.00 24.070          H  
ATOM   3138 1HB  GLU A 195     -47.616 -32.393   1.167  1.00 33.360          H  
ATOM   3139 2HB  GLU A 195     -49.238 -32.872   0.705  1.00 33.360          H  
ATOM   3140 1HG  GLU A 195     -49.325 -34.420   2.649  1.00 33.360          H  
ATOM   3141 2HG  GLU A 195     -47.698 -33.910   3.108  1.00 33.360          H  
ATOM   3142  N   ASN A 196     -46.574 -33.973  -1.833  1.00 19.290          N  
ATOM   3143  CA  ASN A 196     -46.472 -33.477  -3.206  1.00 19.250          C  
ATOM   3144  C   ASN A 196     -46.968 -32.021  -3.268  1.00 18.750          C  
ATOM   3145  O   ASN A 196     -47.810 -31.671  -4.102  1.00 18.230          O  
ATOM   3146  CB  ASN A 196     -47.250 -34.369  -4.160  1.00 26.970          C  
ATOM   3147  CG  ASN A 196     -46.901 -34.136  -5.601  1.00 26.970          C  
ATOM   3148  OD1 ASN A 196     -45.796 -33.681  -5.930  1.00 26.970          O  
ATOM   3149  ND2 ASN A 196     -47.824 -34.449  -6.482  1.00 26.970          N  
ATOM   3150  H   ASN A 196     -45.731 -34.337  -1.373  1.00 23.150          H  
ATOM   3151  HA  ASN A 196     -45.425 -33.502  -3.508  1.00 23.100          H  
ATOM   3152 1HB  ASN A 196     -47.057 -35.414  -3.913  1.00 32.360          H  
ATOM   3153 2HB  ASN A 196     -48.319 -34.201  -4.039  1.00 32.360          H  
ATOM   3154 1HD2 ASN A 196     -47.651 -34.319  -7.459  1.00 32.360          H  
ATOM   3155 2HD2 ASN A 196     -48.702 -34.815  -6.172  1.00 32.360          H  
ATOM   3156  N   PRO A 197     -46.375 -31.119  -2.464  1.00 19.040          N  
ATOM   3157  CA  PRO A 197     -46.801 -29.756  -2.210  1.00 18.760          C  
ATOM   3158  C   PRO A 197     -46.521 -28.777  -3.338  1.00 18.400          C  
ATOM   3159  O   PRO A 197     -45.763 -27.832  -3.149  1.00 17.870          O  
ATOM   3160  CB  PRO A 197     -45.937 -29.395  -1.000  1.00 28.140          C  
ATOM   3161  CG  PRO A 197     -44.651 -30.154  -1.255  1.00 28.140          C  
ATOM   3162  CD  PRO A 197     -45.078 -31.445  -1.845  1.00 28.140          C  
ATOM   3163  HA  PRO A 197     -47.871 -29.759  -1.947  1.00 22.510          H  
ATOM   3164 1HB  PRO A 197     -45.811 -28.311  -0.913  1.00 33.770          H  
ATOM   3165 2HB  PRO A 197     -46.431 -29.740  -0.074  1.00 33.770          H  
ATOM   3166 1HG  PRO A 197     -44.018 -29.640  -1.973  1.00 33.770          H  
ATOM   3167 2HG  PRO A 197     -44.070 -30.265  -0.330  1.00 33.770          H  
ATOM   3168 1HD  PRO A 197     -44.352 -31.769  -2.583  1.00 33.770          H  
ATOM   3169 2HD  PRO A 197     -45.168 -32.139  -1.068  1.00 33.770          H  
ATOM   3170  N   GLU A 198     -47.137 -28.993  -4.492  1.00 18.800          N  
ATOM   3171  CA  GLU A 198     -46.994 -28.161  -5.704  1.00 18.640          C  
ATOM   3172  C   GLU A 198     -46.075 -26.927  -5.614  1.00 17.870          C  
ATOM   3173  O   GLU A 198     -45.082 -26.845  -6.337  1.00 17.520          O  
ATOM   3174  CB  GLU A 198     -48.359 -27.671  -6.191  1.00 26.160          C  
ATOM   3175  CG  GLU A 198     -48.286 -26.862  -7.502  1.00 26.160          C  
ATOM   3176  CD  GLU A 198     -49.609 -26.414  -8.010  1.00 26.160          C  
ATOM   3177  OE1 GLU A 198     -50.597 -26.697  -7.384  1.00 26.160          O  
ATOM   3178  OE2 GLU A 198     -49.634 -25.774  -9.043  1.00 26.160          O  
ATOM   3179  H   GLU A 198     -47.723 -29.835  -4.536  1.00 22.560          H  
ATOM   3180  HA  GLU A 198     -46.585 -28.807  -6.481  1.00 22.370          H  
ATOM   3181 1HB  GLU A 198     -49.011 -28.528  -6.359  1.00 31.390          H  
ATOM   3182 2HB  GLU A 198     -48.823 -27.047  -5.429  1.00 31.390          H  
ATOM   3183 1HG  GLU A 198     -47.672 -25.975  -7.354  1.00 31.390          H  
ATOM   3184 2HG  GLU A 198     -47.804 -27.477  -8.259  1.00 31.390          H  
ATOM   3185  N   LEU A 199     -46.436 -25.929  -4.804  1.00 17.740          N  
ATOM   3186  CA  LEU A 199     -45.654 -24.694  -4.753  1.00 17.160          C  
ATOM   3187  C   LEU A 199     -44.238 -24.904  -4.217  1.00 16.390          C  
ATOM   3188  O   LEU A 199     -43.288 -24.265  -4.686  1.00 16.010          O  
ATOM   3189  CB  LEU A 199     -46.382 -23.666  -3.882  1.00 24.260          C  
ATOM   3190  CG  LEU A 199     -47.735 -23.119  -4.438  1.00 24.260          C  
ATOM   3191  CD1 LEU A 199     -48.390 -22.258  -3.367  1.00 24.260          C  
ATOM   3192  CD2 LEU A 199     -47.511 -22.306  -5.718  1.00 24.260          C  
ATOM   3193  H   LEU A 199     -47.246 -26.051  -4.216  1.00 21.290          H  
ATOM   3194  HA  LEU A 199     -45.556 -24.318  -5.765  1.00 20.590          H  
ATOM   3195 1HB  LEU A 199     -46.584 -24.124  -2.916  1.00 29.110          H  
ATOM   3196 2HB  LEU A 199     -45.718 -22.818  -3.722  1.00 29.110          H  
ATOM   3197  HG  LEU A 199     -48.402 -23.955  -4.660  1.00 29.110          H  
ATOM   3198 1HD1 LEU A 199     -49.346 -21.884  -3.735  1.00 29.110          H  
ATOM   3199 2HD1 LEU A 199     -48.559 -22.854  -2.470  1.00 29.110          H  
ATOM   3200 3HD1 LEU A 199     -47.742 -21.416  -3.125  1.00 29.110          H  
ATOM   3201 1HD2 LEU A 199     -48.470 -21.934  -6.077  1.00 29.110          H  
ATOM   3202 2HD2 LEU A 199     -46.852 -21.463  -5.504  1.00 29.110          H  
ATOM   3203 3HD2 LEU A 199     -47.068 -22.920  -6.490  1.00 29.110          H  
ATOM   3204  N   ALA A 200     -44.091 -25.767  -3.212  1.00 16.300          N  
ATOM   3205  CA  ALA A 200     -42.778 -26.063  -2.671  1.00 15.740          C  
ATOM   3206  C   ALA A 200     -42.043 -26.875  -3.715  1.00 15.520          C  
ATOM   3207  O   ALA A 200     -40.841 -26.726  -3.895  1.00 15.040          O  
ATOM   3208  CB  ALA A 200     -42.846 -26.780  -1.346  1.00 22.260          C  
ATOM   3209  H   ALA A 200     -44.901 -26.279  -2.880  1.00 19.560          H  
ATOM   3210  HA  ALA A 200     -42.244 -25.127  -2.525  1.00 18.890          H  
ATOM   3211 1HB  ALA A 200     -41.838 -26.978  -0.987  1.00 26.710          H  
ATOM   3212 2HB  ALA A 200     -43.376 -26.161  -0.624  1.00 26.710          H  
ATOM   3213 3HB  ALA A 200     -43.361 -27.685  -1.472  1.00 26.710          H  
ATOM   3214  N   ASN A 201     -42.767 -27.725  -4.448  1.00 16.020          N  
ATOM   3215  CA  ASN A 201     -42.080 -28.512  -5.469  1.00 16.030          C  
ATOM   3216  C   ASN A 201     -41.441 -27.571  -6.483  1.00 15.820          C  
ATOM   3217  O   ASN A 201     -40.288 -27.771  -6.874  1.00 15.860          O  
ATOM   3218  CB  ASN A 201     -43.007 -29.459  -6.197  1.00 22.440          C  
ATOM   3219  CG  ASN A 201     -43.429 -30.632  -5.420  1.00 22.440          C  
ATOM   3220  OD1 ASN A 201     -42.840 -31.008  -4.399  1.00 22.440          O  
ATOM   3221  ND2 ASN A 201     -44.454 -31.256  -5.922  1.00 22.440          N  
ATOM   3222  H   ASN A 201     -43.769 -27.813  -4.244  1.00 19.220          H  
ATOM   3223  HA  ASN A 201     -41.285 -29.087  -5.002  1.00 19.240          H  
ATOM   3224 1HB  ASN A 201     -43.890 -28.934  -6.514  1.00 26.930          H  
ATOM   3225 2HB  ASN A 201     -42.510 -29.810  -7.101  1.00 26.930          H  
ATOM   3226 1HD2 ASN A 201     -44.820 -32.099  -5.513  1.00 26.930          H  
ATOM   3227 2HD2 ASN A 201     -44.882 -30.915  -6.758  1.00 26.930          H  
ATOM   3228  N   LYS A 202     -42.176 -26.518  -6.870  1.00 15.740          N  
ATOM   3229  CA  LYS A 202     -41.665 -25.529  -7.814  1.00 15.640          C  
ATOM   3230  C   LYS A 202     -40.441 -24.827  -7.232  1.00 14.900          C  
ATOM   3231  O   LYS A 202     -39.455 -24.607  -7.943  1.00 14.770          O  
ATOM   3232  CB  LYS A 202     -42.773 -24.545  -8.185  1.00 21.940          C  
ATOM   3233  CG  LYS A 202     -43.854 -25.178  -9.062  1.00 21.940          C  
ATOM   3234  CD  LYS A 202     -45.008 -24.229  -9.363  1.00 21.940          C  
ATOM   3235  CE  LYS A 202     -46.086 -24.949 -10.191  1.00 21.940          C  
ATOM   3236  NZ  LYS A 202     -47.281 -24.092 -10.459  1.00 21.940          N  
ATOM   3237  H   LYS A 202     -43.143 -26.455  -6.533  1.00 18.890          H  
ATOM   3238  HA  LYS A 202     -41.353 -26.047  -8.719  1.00 18.770          H  
ATOM   3239 1HB  LYS A 202     -43.249 -24.177  -7.278  1.00 26.320          H  
ATOM   3240 2HB  LYS A 202     -42.349 -23.692  -8.710  1.00 26.320          H  
ATOM   3241 1HG  LYS A 202     -43.401 -25.488 -10.005  1.00 26.320          H  
ATOM   3242 2HG  LYS A 202     -44.243 -26.066  -8.570  1.00 26.320          H  
ATOM   3243 1HD  LYS A 202     -45.452 -23.890  -8.425  1.00 26.320          H  
ATOM   3244 2HD  LYS A 202     -44.644 -23.363  -9.913  1.00 26.320          H  
ATOM   3245 1HE  LYS A 202     -45.654 -25.258 -11.140  1.00 26.320          H  
ATOM   3246 2HE  LYS A 202     -46.408 -25.833  -9.646  1.00 26.320          H  
ATOM   3247 1HZ  LYS A 202     -47.961 -24.623 -10.997  1.00 26.320          H  
ATOM   3248 2HZ  LYS A 202     -47.703 -23.813  -9.578  1.00 26.320          H  
ATOM   3249 3HZ  LYS A 202     -47.009 -23.271 -10.977  1.00 26.320          H  
ATOM   3250  N   MET A 203     -40.493 -24.501  -5.933  1.00 14.560          N  
ATOM   3251  CA  MET A 203     -39.370 -23.895  -5.226  1.00 14.010          C  
ATOM   3252  C   MET A 203     -38.139 -24.799  -5.266  1.00 13.710          C  
ATOM   3253  O   MET A 203     -37.035 -24.327  -5.563  1.00 13.510          O  
ATOM   3254  CB  MET A 203     -39.784 -23.601  -3.788  1.00 19.830          C  
ATOM   3255  CG  MET A 203     -38.727 -22.999  -2.869  1.00 19.830          C  
ATOM   3256  SD  MET A 203     -37.618 -24.266  -2.123  1.00 19.830          S  
ATOM   3257  CE  MET A 203     -38.698 -25.188  -1.007  1.00 19.830          C  
ATOM   3258  H   MET A 203     -41.377 -24.642  -5.432  1.00 17.470          H  
ATOM   3259  HA  MET A 203     -39.115 -22.961  -5.722  1.00 16.810          H  
ATOM   3260 1HB  MET A 203     -40.644 -22.934  -3.799  1.00 23.800          H  
ATOM   3261 2HB  MET A 203     -40.107 -24.503  -3.344  1.00 23.800          H  
ATOM   3262 1HG  MET A 203     -38.113 -22.299  -3.437  1.00 23.800          H  
ATOM   3263 2HG  MET A 203     -39.217 -22.452  -2.067  1.00 23.800          H  
ATOM   3264 1HE  MET A 203     -38.116 -25.958  -0.504  1.00 23.800          H  
ATOM   3265 2HE  MET A 203     -39.123 -24.514  -0.265  1.00 23.800          H  
ATOM   3266 3HE  MET A 203     -39.498 -25.670  -1.568  1.00 23.800          H  
ATOM   3267  N   PHE A 204     -38.321 -26.097  -4.988  1.00 13.840          N  
ATOM   3268  CA  PHE A 204     -37.198 -27.022  -5.004  1.00 13.730          C  
ATOM   3269  C   PHE A 204     -36.600 -27.090  -6.401  1.00 13.810          C  
ATOM   3270  O   PHE A 204     -35.375 -27.051  -6.553  1.00 13.710          O  
ATOM   3271  CB  PHE A 204     -37.617 -28.433  -4.557  1.00 19.270          C  
ATOM   3272  CG  PHE A 204     -37.807 -28.626  -3.049  1.00 19.270          C  
ATOM   3273  CD1 PHE A 204     -39.073 -28.806  -2.490  1.00 19.270          C  
ATOM   3274  CD2 PHE A 204     -36.712 -28.638  -2.197  1.00 19.270          C  
ATOM   3275  CE1 PHE A 204     -39.237 -28.985  -1.136  1.00 19.270          C  
ATOM   3276  CE2 PHE A 204     -36.879 -28.820  -0.835  1.00 19.270          C  
ATOM   3277  CZ  PHE A 204     -38.143 -28.991  -0.309  1.00 19.270          C  
ATOM   3278  H   PHE A 204     -39.249 -26.416  -4.709  1.00 16.610          H  
ATOM   3279  HA  PHE A 204     -36.440 -26.650  -4.318  1.00 16.480          H  
ATOM   3280 1HB  PHE A 204     -38.562 -28.682  -5.044  1.00 23.120          H  
ATOM   3281 2HB  PHE A 204     -36.883 -29.150  -4.901  1.00 23.120          H  
ATOM   3282  HD1 PHE A 204     -39.938 -28.808  -3.135  1.00 23.120          H  
ATOM   3283  HD2 PHE A 204     -35.710 -28.504  -2.611  1.00 23.120          H  
ATOM   3284  HE1 PHE A 204     -40.236 -29.125  -0.723  1.00 23.120          H  
ATOM   3285  HE2 PHE A 204     -36.010 -28.829  -0.176  1.00 23.120          H  
ATOM   3286  HZ  PHE A 204     -38.273 -29.137   0.763  1.00 23.120          H  
ATOM   3287  N   ILE A 205     -37.455 -27.134  -7.428  1.00 14.180          N  
ATOM   3288  CA  ILE A 205     -36.986 -27.212  -8.803  1.00 14.510          C  
ATOM   3289  C   ILE A 205     -36.170 -25.986  -9.143  1.00 14.340          C  
ATOM   3290  O   ILE A 205     -35.108 -26.119  -9.756  1.00 14.470          O  
ATOM   3291  CB  ILE A 205     -38.154 -27.364  -9.795  1.00 20.180          C  
ATOM   3292  CG1 ILE A 205     -38.796 -28.764  -9.598  1.00 20.180          C  
ATOM   3293  CG2 ILE A 205     -37.636 -27.170 -11.258  1.00 20.180          C  
ATOM   3294  CD1 ILE A 205     -40.152 -28.941 -10.262  1.00 20.180          C  
ATOM   3295  H   ILE A 205     -38.462 -27.171  -7.235  1.00 17.020          H  
ATOM   3296  HA  ILE A 205     -36.348 -28.084  -8.903  1.00 17.410          H  
ATOM   3297  HB  ILE A 205     -38.918 -26.622  -9.575  1.00 24.220          H  
ATOM   3298 1HG1 ILE A 205     -38.118 -29.513  -9.998  1.00 24.220          H  
ATOM   3299 2HG1 ILE A 205     -38.910 -28.946  -8.535  1.00 24.220          H  
ATOM   3300 1HG2 ILE A 205     -38.454 -27.274 -11.959  1.00 24.220          H  
ATOM   3301 2HG2 ILE A 205     -37.208 -26.179 -11.380  1.00 24.220          H  
ATOM   3302 3HG2 ILE A 205     -36.872 -27.917 -11.479  1.00 24.220          H  
ATOM   3303 1HD1 ILE A 205     -40.517 -29.948 -10.062  1.00 24.220          H  
ATOM   3304 2HD1 ILE A 205     -40.853 -28.216  -9.848  1.00 24.220          H  
ATOM   3305 3HD1 ILE A 205     -40.072 -28.799 -11.332  1.00 24.220          H  
ATOM   3306  N   SER A 206     -36.660 -24.802  -8.769  1.00 14.240          N  
ATOM   3307  CA  SER A 206     -35.942 -23.571  -9.037  1.00 14.260          C  
ATOM   3308  C   SER A 206     -34.560 -23.613  -8.400  1.00 13.980          C  
ATOM   3309  O   SER A 206     -33.572 -23.270  -9.060  1.00 14.140          O  
ATOM   3310  CB  SER A 206     -36.719 -22.382  -8.517  1.00 19.960          C  
ATOM   3311  OG  SER A 206     -36.039 -21.183  -8.778  1.00 19.960          O  
ATOM   3312  H   SER A 206     -37.574 -24.756  -8.307  1.00 17.090          H  
ATOM   3313  HA  SER A 206     -35.824 -23.466 -10.112  1.00 17.110          H  
ATOM   3314 1HB  SER A 206     -37.704 -22.361  -8.984  1.00 23.950          H  
ATOM   3315 2HB  SER A 206     -36.872 -22.493  -7.444  1.00 23.950          H  
ATOM   3316  HG  SER A 206     -36.593 -20.487  -8.420  1.00 23.950          H  
ATOM   3317  N   SER A 207     -34.468 -24.056  -7.132  1.00 13.730          N  
ATOM   3318  CA  SER A 207     -33.169 -24.140  -6.475  1.00 13.590          C  
ATOM   3319  C   SER A 207     -32.234 -25.097  -7.213  1.00 13.720          C  
ATOM   3320  O   SER A 207     -31.060 -24.770  -7.412  1.00 13.820          O  
ATOM   3321  CB  SER A 207     -33.322 -24.586  -5.028  1.00 19.080          C  
ATOM   3322  OG  SER A 207     -33.981 -23.612  -4.255  1.00 19.080          O  
ATOM   3323  H   SER A 207     -35.318 -24.290  -6.607  1.00 16.480          H  
ATOM   3324  HA  SER A 207     -32.720 -23.147  -6.481  1.00 16.310          H  
ATOM   3325 1HB  SER A 207     -33.891 -25.516  -5.000  1.00 22.900          H  
ATOM   3326 2HB  SER A 207     -32.341 -24.790  -4.605  1.00 22.900          H  
ATOM   3327  HG  SER A 207     -34.066 -23.983  -3.375  1.00 22.900          H  
ATOM   3328  N   PHE A 208     -32.747 -26.250  -7.665  1.00 13.900          N  
ATOM   3329  CA  PHE A 208     -31.911 -27.197  -8.396  1.00 14.220          C  
ATOM   3330  C   PHE A 208     -31.415 -26.598  -9.714  1.00 14.530          C  
ATOM   3331  O   PHE A 208     -30.250 -26.798 -10.086  1.00 14.800          O  
ATOM   3332  CB  PHE A 208     -32.651 -28.515  -8.667  1.00 19.780          C  
ATOM   3333  CG  PHE A 208     -32.762 -29.437  -7.457  1.00 19.780          C  
ATOM   3334  CD1 PHE A 208     -33.992 -29.717  -6.864  1.00 19.780          C  
ATOM   3335  CD2 PHE A 208     -31.625 -30.021  -6.909  1.00 19.780          C  
ATOM   3336  CE1 PHE A 208     -34.082 -30.545  -5.765  1.00 19.780          C  
ATOM   3337  CE2 PHE A 208     -31.716 -30.853  -5.809  1.00 19.780          C  
ATOM   3338  CZ  PHE A 208     -32.946 -31.112  -5.237  1.00 19.780          C  
ATOM   3339  H   PHE A 208     -33.718 -26.489  -7.433  1.00 16.680          H  
ATOM   3340  HA  PHE A 208     -31.043 -27.420  -7.780  1.00 17.060          H  
ATOM   3341 1HB  PHE A 208     -33.661 -28.285  -9.010  1.00 23.740          H  
ATOM   3342 2HB  PHE A 208     -32.152 -29.057  -9.466  1.00 23.740          H  
ATOM   3343  HD1 PHE A 208     -34.892 -29.278  -7.279  1.00 23.740          H  
ATOM   3344  HD2 PHE A 208     -30.652 -29.819  -7.359  1.00 23.740          H  
ATOM   3345  HE1 PHE A 208     -35.052 -30.752  -5.315  1.00 23.740          H  
ATOM   3346  HE2 PHE A 208     -30.816 -31.304  -5.390  1.00 23.740          H  
ATOM   3347  HZ  PHE A 208     -33.016 -31.766  -4.369  1.00 23.740          H  
ATOM   3348  N   LEU A 209     -32.281 -25.867 -10.424  1.00 14.640          N  
ATOM   3349  CA  LEU A 209     -31.879 -25.239 -11.677  1.00 15.110          C  
ATOM   3350  C   LEU A 209     -30.791 -24.192 -11.433  1.00 15.100          C  
ATOM   3351  O   LEU A 209     -29.834 -24.095 -12.218  1.00 15.530          O  
ATOM   3352  CB  LEU A 209     -33.088 -24.567 -12.340  1.00 20.970          C  
ATOM   3353  CG  LEU A 209     -34.201 -25.499 -12.892  1.00 20.970          C  
ATOM   3354  CD1 LEU A 209     -35.393 -24.645 -13.278  1.00 20.970          C  
ATOM   3355  CD2 LEU A 209     -33.702 -26.284 -14.100  1.00 20.970          C  
ATOM   3356  H   LEU A 209     -33.252 -25.791 -10.101  1.00 17.570          H  
ATOM   3357  HA  LEU A 209     -31.469 -26.001 -12.330  1.00 18.130          H  
ATOM   3358 1HB  LEU A 209     -33.550 -23.910 -11.603  1.00 25.160          H  
ATOM   3359 2HB  LEU A 209     -32.729 -23.953 -13.162  1.00 25.160          H  
ATOM   3360  HG  LEU A 209     -34.510 -26.196 -12.122  1.00 25.160          H  
ATOM   3361 1HD1 LEU A 209     -36.191 -25.284 -13.654  1.00 25.160          H  
ATOM   3362 2HD1 LEU A 209     -35.747 -24.104 -12.405  1.00 25.160          H  
ATOM   3363 3HD1 LEU A 209     -35.101 -23.938 -14.050  1.00 25.160          H  
ATOM   3364 1HD2 LEU A 209     -34.506 -26.920 -14.469  1.00 25.160          H  
ATOM   3365 2HD2 LEU A 209     -33.398 -25.592 -14.886  1.00 25.160          H  
ATOM   3366 3HD2 LEU A 209     -32.859 -26.908 -13.826  1.00 25.160          H  
ATOM   3367  N   MET A 210     -30.925 -23.422 -10.340  1.00 14.770          N  
ATOM   3368  CA  MET A 210     -29.921 -22.423  -9.994  1.00 14.930          C  
ATOM   3369  C   MET A 210     -28.602 -23.084  -9.612  1.00 15.090          C  
ATOM   3370  O   MET A 210     -27.536 -22.555  -9.938  1.00 15.520          O  
ATOM   3371  CB  MET A 210     -30.407 -21.521  -8.863  1.00 20.840          C  
ATOM   3372  CG  MET A 210     -31.543 -20.563  -9.246  1.00 20.840          C  
ATOM   3373  SD  MET A 210     -31.137 -19.434 -10.610  1.00 20.840          S  
ATOM   3374  CE  MET A 210     -29.903 -18.351  -9.899  1.00 20.840          C  
ATOM   3375  H   MET A 210     -31.775 -23.510  -9.771  1.00 17.720          H  
ATOM   3376  HA  MET A 210     -29.738 -21.807 -10.871  1.00 17.920          H  
ATOM   3377 1HB  MET A 210     -30.783 -22.152  -8.055  1.00 25.010          H  
ATOM   3378 2HB  MET A 210     -29.576 -20.951  -8.463  1.00 25.010          H  
ATOM   3379 1HG  MET A 210     -32.407 -21.146  -9.546  1.00 25.010          H  
ATOM   3380 2HG  MET A 210     -31.826 -19.971  -8.378  1.00 25.010          H  
ATOM   3381 1HE  MET A 210     -29.617 -17.628 -10.635  1.00 25.010          H  
ATOM   3382 2HE  MET A 210     -30.318 -17.833  -9.035  1.00 25.010          H  
ATOM   3383 3HE  MET A 210     -29.026 -18.920  -9.601  1.00 25.010          H  
ATOM   3384  N   ASN A 211     -28.664 -24.247  -8.945  1.00 14.880          N  
ATOM   3385  CA  ASN A 211     -27.450 -24.966  -8.580  1.00 15.140          C  
ATOM   3386  C   ASN A 211     -26.748 -25.433  -9.851  1.00 15.660          C  
ATOM   3387  O   ASN A 211     -25.523 -25.353  -9.945  1.00 16.110          O  
ATOM   3388  CB  ASN A 211     -27.767 -26.136  -7.674  1.00 21.090          C  
ATOM   3389  CG  ASN A 211     -28.159 -25.709  -6.284  1.00 21.090          C  
ATOM   3390  OD1 ASN A 211     -27.859 -24.598  -5.830  1.00 21.090          O  
ATOM   3391  ND2 ASN A 211     -28.834 -26.585  -5.589  1.00 21.090          N  
ATOM   3392  H   ASN A 211     -29.577 -24.588  -8.629  1.00 17.860          H  
ATOM   3393  HA  ASN A 211     -26.778 -24.284  -8.060  1.00 18.170          H  
ATOM   3394 1HB  ASN A 211     -28.584 -26.711  -8.102  1.00 25.310          H  
ATOM   3395 2HB  ASN A 211     -26.901 -26.793  -7.613  1.00 25.310          H  
ATOM   3396 1HD2 ASN A 211     -29.127 -26.365  -4.660  1.00 25.310          H  
ATOM   3397 2HD2 ASN A 211     -29.057 -27.473  -5.985  1.00 25.310          H  
ATOM   3398  N   GLY A 212     -27.537 -25.863 -10.845  1.00 15.730          N  
ATOM   3399  CA  GLY A 212     -27.037 -26.293 -12.145  1.00 16.400          C  
ATOM   3400  C   GLY A 212     -26.245 -25.157 -12.780  1.00 16.550          C  
ATOM   3401  O   GLY A 212     -25.118 -25.354 -13.250  1.00 17.240          O  
ATOM   3402  H   GLY A 212     -28.540 -25.958 -10.652  1.00 18.880          H  
ATOM   3403 1HA  GLY A 212     -26.410 -27.175 -12.028  1.00 19.680          H  
ATOM   3404 2HA  GLY A 212     -27.881 -26.562 -12.781  1.00 19.680          H  
ATOM   3405  N   PHE A 213     -26.851 -23.966 -12.801  1.00 16.030          N  
ATOM   3406  CA  PHE A 213     -26.215 -22.765 -13.322  1.00 16.270          C  
ATOM   3407  C   PHE A 213     -24.900 -22.473 -12.608  1.00 16.510          C  
ATOM   3408  O   PHE A 213     -23.881 -22.226 -13.267  1.00 16.890          O  
ATOM   3409  CB  PHE A 213     -27.164 -21.575 -13.229  1.00 22.680          C  
ATOM   3410  CG  PHE A 213     -26.537 -20.272 -13.563  1.00 22.680          C  
ATOM   3411  CD1 PHE A 213     -26.157 -19.969 -14.858  1.00 22.680          C  
ATOM   3412  CD2 PHE A 213     -26.361 -19.318 -12.578  1.00 22.680          C  
ATOM   3413  CE1 PHE A 213     -25.600 -18.750 -15.151  1.00 22.680          C  
ATOM   3414  CE2 PHE A 213     -25.820 -18.108 -12.874  1.00 22.680          C  
ATOM   3415  CZ  PHE A 213     -25.435 -17.821 -14.161  1.00 22.680          C  
ATOM   3416  H   PHE A 213     -27.812 -23.912 -12.446  1.00 19.240          H  
ATOM   3417  HA  PHE A 213     -25.995 -22.931 -14.373  1.00 19.520          H  
ATOM   3418 1HB  PHE A 213     -28.008 -21.735 -13.894  1.00 27.220          H  
ATOM   3419 2HB  PHE A 213     -27.558 -21.509 -12.222  1.00 27.220          H  
ATOM   3420  HD1 PHE A 213     -26.298 -20.706 -15.646  1.00 27.220          H  
ATOM   3421  HD2 PHE A 213     -26.667 -19.535 -11.550  1.00 27.220          H  
ATOM   3422  HE1 PHE A 213     -25.300 -18.520 -16.172  1.00 27.220          H  
ATOM   3423  HE2 PHE A 213     -25.697 -17.371 -12.087  1.00 27.220          H  
ATOM   3424  HZ  PHE A 213     -25.012 -16.858 -14.384  1.00 27.220          H  
ATOM   3425  N   GLU A 214     -24.910 -22.489 -11.275  1.00 16.430          N  
ATOM   3426  CA  GLU A 214     -23.696 -22.216 -10.525  1.00 16.760          C  
ATOM   3427  C   GLU A 214     -22.609 -23.237 -10.871  1.00 17.490          C  
ATOM   3428  O   GLU A 214     -21.439 -22.873 -11.018  1.00 17.880          O  
ATOM   3429  CB  GLU A 214     -23.983 -22.272  -9.023  1.00 23.330          C  
ATOM   3430  CG  GLU A 214     -22.819 -21.884  -8.098  1.00 23.330          C  
ATOM   3431  CD  GLU A 214     -22.468 -20.432  -8.182  1.00 23.330          C  
ATOM   3432  OE1 GLU A 214     -23.224 -19.694  -8.769  1.00 23.330          O  
ATOM   3433  OE2 GLU A 214     -21.474 -20.048  -7.634  1.00 23.330          O  
ATOM   3434  H   GLU A 214     -25.787 -22.670 -10.775  1.00 19.720          H  
ATOM   3435  HA  GLU A 214     -23.343 -21.220 -10.790  1.00 20.110          H  
ATOM   3436 1HB  GLU A 214     -24.829 -21.623  -8.796  1.00 28.000          H  
ATOM   3437 2HB  GLU A 214     -24.284 -23.288  -8.758  1.00 28.000          H  
ATOM   3438 1HG  GLU A 214     -23.099 -22.121  -7.072  1.00 28.000          H  
ATOM   3439 2HG  GLU A 214     -21.943 -22.482  -8.350  1.00 28.000          H  
ATOM   3440  N   ASN A 215     -22.983 -24.515 -11.022  1.00 17.760          N  
ATOM   3441  CA  ASN A 215     -22.004 -25.537 -11.359  1.00 18.580          C  
ATOM   3442  C   ASN A 215     -21.397 -25.268 -12.736  1.00 18.930          C  
ATOM   3443  O   ASN A 215     -20.184 -25.426 -12.919  1.00 19.680          O  
ATOM   3444  CB  ASN A 215     -22.642 -26.911 -11.319  1.00 25.680          C  
ATOM   3445  CG  ASN A 215     -22.941 -27.381  -9.923  1.00 25.680          C  
ATOM   3446  OD1 ASN A 215     -22.350 -26.923  -8.937  1.00 25.680          O  
ATOM   3447  ND2 ASN A 215     -23.867 -28.297  -9.815  1.00 25.680          N  
ATOM   3448  H   ASN A 215     -23.955 -24.779 -10.828  1.00 21.310          H  
ATOM   3449  HA  ASN A 215     -21.197 -25.498 -10.629  1.00 22.300          H  
ATOM   3450 1HB  ASN A 215     -23.574 -26.890 -11.881  1.00 30.820          H  
ATOM   3451 2HB  ASN A 215     -21.985 -27.632 -11.804  1.00 30.820          H  
ATOM   3452 1HD2 ASN A 215     -24.119 -28.648  -8.916  1.00 30.820          H  
ATOM   3453 2HD2 ASN A 215     -24.327 -28.642 -10.632  1.00 30.820          H  
ATOM   3454  N   LYS A 216     -22.229 -24.824 -13.692  1.00 18.510          N  
ATOM   3455  CA  LYS A 216     -21.742 -24.480 -15.023  1.00 18.940          C  
ATOM   3456  C   LYS A 216     -20.722 -23.356 -14.925  1.00 19.020          C  
ATOM   3457  O   LYS A 216     -19.668 -23.415 -15.566  1.00 19.500          O  
ATOM   3458  CB  LYS A 216     -22.885 -24.070 -15.954  1.00 26.340          C  
ATOM   3459  CG  LYS A 216     -22.448 -23.734 -17.393  1.00 26.340          C  
ATOM   3460  CD  LYS A 216     -23.653 -23.410 -18.281  1.00 26.340          C  
ATOM   3461  CE  LYS A 216     -23.222 -23.046 -19.698  1.00 26.340          C  
ATOM   3462  NZ  LYS A 216     -24.392 -22.745 -20.579  1.00 26.340          N  
ATOM   3463  H   LYS A 216     -23.236 -24.790 -13.490  1.00 22.210          H  
ATOM   3464  HA  LYS A 216     -21.242 -25.353 -15.444  1.00 22.730          H  
ATOM   3465 1HB  LYS A 216     -23.626 -24.869 -15.990  1.00 31.610          H  
ATOM   3466 2HB  LYS A 216     -23.380 -23.190 -15.549  1.00 31.610          H  
ATOM   3467 1HG  LYS A 216     -21.784 -22.869 -17.375  1.00 31.610          H  
ATOM   3468 2HG  LYS A 216     -21.902 -24.578 -17.815  1.00 31.610          H  
ATOM   3469 1HD  LYS A 216     -24.318 -24.274 -18.320  1.00 31.610          H  
ATOM   3470 2HD  LYS A 216     -24.199 -22.571 -17.850  1.00 31.610          H  
ATOM   3471 1HE  LYS A 216     -22.576 -22.171 -19.661  1.00 31.610          H  
ATOM   3472 2HE  LYS A 216     -22.663 -23.878 -20.127  1.00 31.610          H  
ATOM   3473 1HZ  LYS A 216     -24.065 -22.509 -21.507  1.00 31.610          H  
ATOM   3474 2HZ  LYS A 216     -24.993 -23.556 -20.633  1.00 31.610          H  
ATOM   3475 3HZ  LYS A 216     -24.912 -21.967 -20.202  1.00 31.610          H  
ATOM   3476  N   LEU A 217     -21.028 -22.329 -14.122  1.00 18.670          N  
ATOM   3477  CA  LEU A 217     -20.107 -21.215 -13.977  1.00 18.780          C  
ATOM   3478  C   LEU A 217     -18.788 -21.653 -13.386  1.00 19.070          C  
ATOM   3479  O   LEU A 217     -17.742 -21.162 -13.813  1.00 19.270          O  
ATOM   3480  CB  LEU A 217     -20.671 -20.129 -13.084  1.00 26.250          C  
ATOM   3481  CG  LEU A 217     -21.861 -19.321 -13.593  1.00 26.250          C  
ATOM   3482  CD1 LEU A 217     -22.254 -18.432 -12.478  1.00 26.250          C  
ATOM   3483  CD2 LEU A 217     -21.521 -18.513 -14.858  1.00 26.250          C  
ATOM   3484  H   LEU A 217     -21.943 -22.320 -13.656  1.00 22.400          H  
ATOM   3485  HA  LEU A 217     -19.904 -20.809 -14.959  1.00 22.540          H  
ATOM   3486 1HB  LEU A 217     -20.998 -20.610 -12.161  1.00 31.500          H  
ATOM   3487 2HB  LEU A 217     -19.879 -19.454 -12.828  1.00 31.500          H  
ATOM   3488  HG  LEU A 217     -22.699 -19.989 -13.812  1.00 31.500          H  
ATOM   3489 1HD1 LEU A 217     -23.091 -17.842 -12.758  1.00 31.500          H  
ATOM   3490 2HD1 LEU A 217     -22.508 -19.033 -11.600  1.00 31.500          H  
ATOM   3491 3HD1 LEU A 217     -21.421 -17.776 -12.237  1.00 31.500          H  
ATOM   3492 1HD2 LEU A 217     -22.399 -17.944 -15.153  1.00 31.500          H  
ATOM   3493 2HD2 LEU A 217     -20.704 -17.831 -14.658  1.00 31.500          H  
ATOM   3494 3HD2 LEU A 217     -21.245 -19.177 -15.668  1.00 31.500          H  
ATOM   3495  N   ILE A 218     -18.816 -22.581 -12.423  1.00 19.220          N  
ATOM   3496  CA  ILE A 218     -17.566 -23.071 -11.869  1.00 19.600          C  
ATOM   3497  C   ILE A 218     -16.776 -23.781 -12.961  1.00 20.040          C  
ATOM   3498  O   ILE A 218     -15.583 -23.528 -13.104  1.00 20.470          O  
ATOM   3499  CB  ILE A 218     -17.762 -24.012 -10.655  1.00 27.290          C  
ATOM   3500  CG1 ILE A 218     -18.412 -23.244  -9.430  1.00 27.290          C  
ATOM   3501  CG2 ILE A 218     -16.410 -24.672 -10.262  1.00 27.290          C  
ATOM   3502  CD1 ILE A 218     -17.616 -22.068  -8.843  1.00 27.290          C  
ATOM   3503  H   ILE A 218     -19.724 -22.894 -12.057  1.00 23.060          H  
ATOM   3504  HA  ILE A 218     -16.977 -22.222 -11.549  1.00 23.520          H  
ATOM   3505  HB  ILE A 218     -18.468 -24.798 -10.935  1.00 32.750          H  
ATOM   3506 1HG1 ILE A 218     -19.373 -22.857  -9.743  1.00 32.750          H  
ATOM   3507 2HG1 ILE A 218     -18.579 -23.967  -8.633  1.00 32.750          H  
ATOM   3508 1HG2 ILE A 218     -16.573 -25.350  -9.426  1.00 32.750          H  
ATOM   3509 2HG2 ILE A 218     -16.008 -25.243 -11.100  1.00 32.750          H  
ATOM   3510 3HG2 ILE A 218     -15.690 -23.920  -9.979  1.00 32.750          H  
ATOM   3511 1HD1 ILE A 218     -18.184 -21.651  -8.015  1.00 32.750          H  
ATOM   3512 2HD1 ILE A 218     -16.654 -22.407  -8.475  1.00 32.750          H  
ATOM   3513 3HD1 ILE A 218     -17.466 -21.297  -9.590  1.00 32.750          H  
ATOM   3514  N   ASP A 219     -17.413 -24.635 -13.778  1.00 20.050          N  
ATOM   3515  CA  ASP A 219     -16.631 -25.281 -14.834  1.00 20.570          C  
ATOM   3516  C   ASP A 219     -15.980 -24.238 -15.742  1.00 20.120          C  
ATOM   3517  O   ASP A 219     -14.804 -24.367 -16.093  1.00 19.770          O  
ATOM   3518  CB  ASP A 219     -17.488 -26.210 -15.702  1.00 28.590          C  
ATOM   3519  CG  ASP A 219     -17.890 -27.542 -15.056  1.00 28.590          C  
ATOM   3520  OD1 ASP A 219     -17.323 -27.927 -14.061  1.00 28.590          O  
ATOM   3521  OD2 ASP A 219     -18.759 -28.178 -15.605  1.00 28.590          O  
ATOM   3522  H   ASP A 219     -18.404 -24.857 -13.627  1.00 24.060          H  
ATOM   3523  HA  ASP A 219     -15.843 -25.871 -14.367  1.00 24.680          H  
ATOM   3524 1HB  ASP A 219     -18.404 -25.680 -15.973  1.00 34.310          H  
ATOM   3525 2HB  ASP A 219     -16.962 -26.420 -16.619  1.00 34.310          H  
ATOM   3526  N   ILE A 220     -16.711 -23.166 -16.062  1.00 20.240          N  
ATOM   3527  CA  ILE A 220     -16.154 -22.132 -16.921  1.00 19.950          C  
ATOM   3528  C   ILE A 220     -14.960 -21.498 -16.229  1.00 19.860          C  
ATOM   3529  O   ILE A 220     -13.876 -21.426 -16.815  1.00 19.550          O  
ATOM   3530  CB  ILE A 220     -17.213 -21.044 -17.223  1.00 28.050          C  
ATOM   3531  CG1 ILE A 220     -18.321 -21.656 -18.122  1.00 28.050          C  
ATOM   3532  CG2 ILE A 220     -16.546 -19.809 -17.881  1.00 28.050          C  
ATOM   3533  CD1 ILE A 220     -19.587 -20.816 -18.235  1.00 28.050          C  
ATOM   3534  H   ILE A 220     -17.689 -23.127 -15.755  1.00 24.290          H  
ATOM   3535  HA  ILE A 220     -15.824 -22.578 -17.851  1.00 23.940          H  
ATOM   3536  HB  ILE A 220     -17.685 -20.737 -16.299  1.00 33.660          H  
ATOM   3537 1HG1 ILE A 220     -17.917 -21.802 -19.120  1.00 33.660          H  
ATOM   3538 2HG1 ILE A 220     -18.598 -22.630 -17.720  1.00 33.660          H  
ATOM   3539 1HG2 ILE A 220     -17.288 -19.047 -18.080  1.00 33.660          H  
ATOM   3540 2HG2 ILE A 220     -15.790 -19.384 -17.222  1.00 33.660          H  
ATOM   3541 3HG2 ILE A 220     -16.074 -20.108 -18.818  1.00 33.660          H  
ATOM   3542 1HD1 ILE A 220     -20.297 -21.331 -18.876  1.00 33.660          H  
ATOM   3543 2HD1 ILE A 220     -20.024 -20.688 -17.253  1.00 33.660          H  
ATOM   3544 3HD1 ILE A 220     -19.364 -19.847 -18.660  1.00 33.660          H  
ATOM   3545  N   LYS A 221     -15.138 -21.116 -14.968  1.00 20.260          N  
ATOM   3546  CA  LYS A 221     -14.098 -20.505 -14.165  1.00 20.370          C  
ATOM   3547  C   LYS A 221     -12.847 -21.368 -14.158  1.00 20.050          C  
ATOM   3548  O   LYS A 221     -11.750 -20.854 -14.314  1.00 20.010          O  
ATOM   3549  CB  LYS A 221     -14.612 -20.281 -12.744  1.00 28.470          C  
ATOM   3550  CG  LYS A 221     -13.636 -19.613 -11.764  1.00 28.470          C  
ATOM   3551  CD  LYS A 221     -12.911 -20.595 -10.815  1.00 28.470          C  
ATOM   3552  CE  LYS A 221     -13.862 -21.222  -9.779  1.00 28.470          C  
ATOM   3553  NZ  LYS A 221     -13.128 -22.065  -8.803  1.00 28.470          N  
ATOM   3554  H   LYS A 221     -16.064 -21.240 -14.553  1.00 24.310          H  
ATOM   3555  HA  LYS A 221     -13.842 -19.542 -14.604  1.00 24.440          H  
ATOM   3556 1HB  LYS A 221     -15.514 -19.674 -12.780  1.00 34.170          H  
ATOM   3557 2HB  LYS A 221     -14.901 -21.228 -12.346  1.00 34.170          H  
ATOM   3558 1HG  LYS A 221     -12.880 -19.066 -12.327  1.00 34.170          H  
ATOM   3559 2HG  LYS A 221     -14.184 -18.896 -11.148  1.00 34.170          H  
ATOM   3560 1HD  LYS A 221     -12.417 -21.392 -11.369  1.00 34.170          H  
ATOM   3561 2HD  LYS A 221     -12.148 -20.033 -10.271  1.00 34.170          H  
ATOM   3562 1HE  LYS A 221     -14.390 -20.441  -9.253  1.00 34.170          H  
ATOM   3563 2HE  LYS A 221     -14.582 -21.850 -10.280  1.00 34.170          H  
ATOM   3564 1HZ  LYS A 221     -13.774 -22.463  -8.146  1.00 34.170          H  
ATOM   3565 2HZ  LYS A 221     -12.631 -22.826  -9.305  1.00 34.170          H  
ATOM   3566 3HZ  LYS A 221     -12.459 -21.490  -8.314  1.00 34.170          H  
ATOM   3567  N   GLU A 222     -13.009 -22.677 -13.965  1.00 19.960          N  
ATOM   3568  CA  GLU A 222     -11.893 -23.616 -13.950  1.00 19.820          C  
ATOM   3569  C   GLU A 222     -11.162 -23.724 -15.304  1.00 19.320          C  
ATOM   3570  O   GLU A 222      -9.948 -23.942 -15.325  1.00 19.310          O  
ATOM   3571  CB  GLU A 222     -12.370 -24.998 -13.480  1.00 27.800          C  
ATOM   3572  CG  GLU A 222     -12.738 -25.080 -11.971  1.00 27.800          C  
ATOM   3573  CD  GLU A 222     -11.541 -24.929 -11.054  1.00 27.800          C  
ATOM   3574  OE1 GLU A 222     -10.571 -25.605 -11.285  1.00 27.800          O  
ATOM   3575  OE2 GLU A 222     -11.591 -24.135 -10.123  1.00 27.800          O  
ATOM   3576  H   GLU A 222     -13.953 -23.027 -13.791  1.00 23.950          H  
ATOM   3577  HA  GLU A 222     -11.169 -23.255 -13.219  1.00 23.780          H  
ATOM   3578 1HB  GLU A 222     -13.258 -25.280 -14.048  1.00 33.360          H  
ATOM   3579 2HB  GLU A 222     -11.601 -25.742 -13.686  1.00 33.360          H  
ATOM   3580 1HG  GLU A 222     -13.448 -24.284 -11.748  1.00 33.360          H  
ATOM   3581 2HG  GLU A 222     -13.232 -26.032 -11.777  1.00 33.360          H  
ATOM   3582  N   TYR A 223     -11.880 -23.581 -16.431  1.00 19.030          N  
ATOM   3583  CA  TYR A 223     -11.234 -23.665 -17.750  1.00 18.670          C  
ATOM   3584  C   TYR A 223     -10.489 -22.374 -18.138  1.00 18.680          C  
ATOM   3585  O   TYR A 223      -9.419 -22.426 -18.750  1.00 18.510          O  
ATOM   3586  CB  TYR A 223     -12.250 -24.000 -18.855  1.00 26.280          C  
ATOM   3587  CG  TYR A 223     -12.827 -25.423 -18.806  1.00 26.280          C  
ATOM   3588  CD1 TYR A 223     -14.198 -25.608 -18.674  1.00 26.280          C  
ATOM   3589  CD2 TYR A 223     -11.991 -26.531 -18.876  1.00 26.280          C  
ATOM   3590  CE1 TYR A 223     -14.727 -26.875 -18.611  1.00 26.280          C  
ATOM   3591  CE2 TYR A 223     -12.529 -27.805 -18.812  1.00 26.280          C  
ATOM   3592  CZ  TYR A 223     -13.893 -27.973 -18.676  1.00 26.280          C  
ATOM   3593  OH  TYR A 223     -14.431 -29.239 -18.604  1.00 26.280          O  
ATOM   3594  H   TYR A 223     -12.897 -23.449 -16.360  1.00 22.840          H  
ATOM   3595  HA  TYR A 223     -10.494 -24.459 -17.706  1.00 22.400          H  
ATOM   3596 1HB  TYR A 223     -13.081 -23.293 -18.791  1.00 31.540          H  
ATOM   3597 2HB  TYR A 223     -11.778 -23.857 -19.827  1.00 31.540          H  
ATOM   3598  HD1 TYR A 223     -14.859 -24.747 -18.618  1.00 31.540          H  
ATOM   3599  HD2 TYR A 223     -10.915 -26.403 -18.980  1.00 31.540          H  
ATOM   3600  HE1 TYR A 223     -15.800 -27.011 -18.507  1.00 31.540          H  
ATOM   3601  HE2 TYR A 223     -11.876 -28.676 -18.864  1.00 31.540          H  
ATOM   3602  HH  TYR A 223     -15.381 -29.175 -18.460  1.00 31.540          H  
ATOM   3603  N   ILE A 224     -11.051 -21.215 -17.782  1.00 19.000          N  
ATOM   3604  CA  ILE A 224     -10.468 -19.907 -18.110  1.00 19.210          C  
ATOM   3605  C   ILE A 224     -10.269 -18.975 -16.902  1.00 19.110          C  
ATOM   3606  O   ILE A 224     -10.599 -17.787 -17.025  1.00 19.030          O  
ATOM   3607  CB  ILE A 224     -11.284 -19.153 -19.185  1.00 26.810          C  
ATOM   3608  CG1 ILE A 224     -12.775 -18.999 -18.742  1.00 26.810          C  
ATOM   3609  CG2 ILE A 224     -11.153 -19.899 -20.506  1.00 26.810          C  
ATOM   3610  CD1 ILE A 224     -13.582 -18.025 -19.573  1.00 26.810          C  
ATOM   3611  H   ILE A 224     -11.955 -21.261 -17.295  1.00 22.800          H  
ATOM   3612  HA  ILE A 224      -9.491 -20.090 -18.544  1.00 23.050          H  
ATOM   3613  HB  ILE A 224     -10.873 -18.152 -19.315  1.00 32.170          H  
ATOM   3614 1HG1 ILE A 224     -13.254 -19.973 -18.802  1.00 32.170          H  
ATOM   3615 2HG1 ILE A 224     -12.811 -18.667 -17.706  1.00 32.170          H  
ATOM   3616 1HG2 ILE A 224     -11.685 -19.377 -21.291  1.00 32.170          H  
ATOM   3617 2HG2 ILE A 224     -10.101 -19.965 -20.774  1.00 32.170          H  
ATOM   3618 3HG2 ILE A 224     -11.560 -20.901 -20.400  1.00 32.170          H  
ATOM   3619 1HD1 ILE A 224     -14.600 -17.982 -19.195  1.00 32.170          H  
ATOM   3620 2HD1 ILE A 224     -13.135 -17.037 -19.508  1.00 32.170          H  
ATOM   3621 3HD1 ILE A 224     -13.605 -18.343 -20.606  1.00 32.170          H  
ATOM   3622  N   PRO A 225      -9.723 -19.446 -15.754  1.00 19.240          N  
ATOM   3623  CA  PRO A 225      -9.649 -18.720 -14.496  1.00 19.310          C  
ATOM   3624  C   PRO A 225      -8.903 -17.417 -14.632  1.00 19.310          C  
ATOM   3625  O   PRO A 225      -9.212 -16.442 -13.959  1.00 19.440          O  
ATOM   3626  CB  PRO A 225      -8.867 -19.684 -13.594  1.00 28.960          C  
ATOM   3627  CG  PRO A 225      -8.089 -20.571 -14.551  1.00 28.960          C  
ATOM   3628  CD  PRO A 225      -8.979 -20.709 -15.752  1.00 28.960          C  
ATOM   3629  HA  PRO A 225     -10.665 -18.565 -14.108  1.00 23.170          H  
ATOM   3630 1HB  PRO A 225      -8.223 -19.122 -12.912  1.00 34.760          H  
ATOM   3631 2HB  PRO A 225      -9.575 -20.259 -12.972  1.00 34.760          H  
ATOM   3632 1HG  PRO A 225      -7.111 -20.139 -14.781  1.00 34.760          H  
ATOM   3633 2HG  PRO A 225      -7.902 -21.553 -14.082  1.00 34.760          H  
ATOM   3634 1HD  PRO A 225      -8.383 -20.850 -16.666  1.00 34.760          H  
ATOM   3635 2HD  PRO A 225      -9.643 -21.522 -15.569  1.00 34.760          H  
ATOM   3636  N   TYR A 226      -7.997 -17.330 -15.596  1.00 19.270          N  
ATOM   3637  CA  TYR A 226      -7.290 -16.087 -15.770  1.00 19.400          C  
ATOM   3638  C   TYR A 226      -8.226 -14.963 -16.210  1.00 19.290          C  
ATOM   3639  O   TYR A 226      -8.021 -13.803 -15.841  1.00 19.470          O  
ATOM   3640  CB  TYR A 226      -6.180 -16.297 -16.804  1.00 27.110          C  
ATOM   3641  CG  TYR A 226      -6.729 -16.676 -18.181  1.00 27.110          C  
ATOM   3642  CD1 TYR A 226      -7.072 -15.701 -19.114  1.00 27.110          C  
ATOM   3643  CD2 TYR A 226      -6.902 -18.022 -18.497  1.00 27.110          C  
ATOM   3644  CE1 TYR A 226      -7.590 -16.073 -20.337  1.00 27.110          C  
ATOM   3645  CE2 TYR A 226      -7.413 -18.384 -19.717  1.00 27.110          C  
ATOM   3646  CZ  TYR A 226      -7.761 -17.420 -20.634  1.00 27.110          C  
ATOM   3647  OH  TYR A 226      -8.272 -17.790 -21.856  1.00 27.110          O  
ATOM   3648  H   TYR A 226      -7.738 -18.126 -16.158  1.00 23.120          H  
ATOM   3649  HA  TYR A 226      -6.847 -15.802 -14.816  1.00 23.280          H  
ATOM   3650 1HB  TYR A 226      -5.592 -15.384 -16.904  1.00 32.530          H  
ATOM   3651 2HB  TYR A 226      -5.512 -17.089 -16.468  1.00 32.530          H  
ATOM   3652  HD1 TYR A 226      -6.943 -14.642 -18.880  1.00 32.530          H  
ATOM   3653  HD2 TYR A 226      -6.635 -18.795 -17.777  1.00 32.530          H  
ATOM   3654  HE1 TYR A 226      -7.865 -15.310 -21.067  1.00 32.530          H  
ATOM   3655  HE2 TYR A 226      -7.548 -19.438 -19.959  1.00 32.530          H  
ATOM   3656  HH  TYR A 226      -8.269 -18.749 -21.930  1.00 32.530          H  
ATOM   3657  N   GLN A 227      -9.301 -15.297 -16.933  1.00 19.130          N  
ATOM   3658  CA  GLN A 227     -10.186 -14.266 -17.415  1.00 19.170          C  
ATOM   3659  C   GLN A 227     -11.189 -14.007 -16.334  1.00 19.250          C  
ATOM   3660  O   GLN A 227     -11.626 -12.869 -16.125  1.00 19.470          O  
ATOM   3661  CB  GLN A 227     -10.880 -14.683 -18.709  1.00 26.820          C  
ATOM   3662  CG  GLN A 227     -11.678 -13.571 -19.370  1.00 26.820          C  
ATOM   3663  CD  GLN A 227     -10.777 -12.429 -19.825  1.00 26.820          C  
ATOM   3664  OE1 GLN A 227      -9.712 -12.667 -20.404  1.00 26.820          O  
ATOM   3665  NE2 GLN A 227     -11.196 -11.194 -19.570  1.00 26.820          N  
ATOM   3666  H   GLN A 227      -9.520 -16.266 -17.166  1.00 22.960          H  
ATOM   3667  HA  GLN A 227      -9.614 -13.357 -17.589  1.00 23.000          H  
ATOM   3668 1HB  GLN A 227     -10.144 -15.042 -19.417  1.00 32.190          H  
ATOM   3669 2HB  GLN A 227     -11.554 -15.511 -18.498  1.00 32.190          H  
ATOM   3670 1HG  GLN A 227     -12.190 -13.974 -20.241  1.00 32.190          H  
ATOM   3671 2HG  GLN A 227     -12.403 -13.172 -18.661  1.00 32.190          H  
ATOM   3672 1HE2 GLN A 227     -10.642 -10.407 -19.853  1.00 32.190          H  
ATOM   3673 2HE2 GLN A 227     -12.068 -11.045 -19.096  1.00 32.190          H  
ATOM   3674  N   TRP A 228     -11.577 -15.092 -15.665  1.00 19.190          N  
ATOM   3675  CA  TRP A 228     -12.558 -15.022 -14.607  1.00 19.400          C  
ATOM   3676  C   TRP A 228     -12.052 -14.039 -13.559  1.00 19.570          C  
ATOM   3677  O   TRP A 228     -12.785 -13.143 -13.130  1.00 19.870          O  
ATOM   3678  CB  TRP A 228     -12.787 -16.373 -13.946  1.00 27.080          C  
ATOM   3679  CG  TRP A 228     -13.933 -16.326 -13.027  1.00 27.080          C  
ATOM   3680  CD1 TRP A 228     -13.935 -15.921 -11.731  1.00 27.080          C  
ATOM   3681  CD2 TRP A 228     -15.293 -16.719 -13.326  1.00 27.080          C  
ATOM   3682  NE1 TRP A 228     -15.199 -16.007 -11.217  1.00 27.080          N  
ATOM   3683  CE2 TRP A 228     -16.039 -16.496 -12.170  1.00 27.080          C  
ATOM   3684  CE3 TRP A 228     -15.933 -17.235 -14.474  1.00 27.080          C  
ATOM   3685  CZ2 TRP A 228     -17.384 -16.759 -12.111  1.00 27.080          C  
ATOM   3686  CZ3 TRP A 228     -17.294 -17.503 -14.401  1.00 27.080          C  
ATOM   3687  CH2 TRP A 228     -17.991 -17.259 -13.240  1.00 27.080          C  
ATOM   3688  H   TRP A 228     -11.164 -15.993 -15.925  1.00 23.030          H  
ATOM   3689  HA  TRP A 228     -13.500 -14.654 -15.013  1.00 23.280          H  
ATOM   3690 1HB  TRP A 228     -12.940 -17.142 -14.699  1.00 32.490          H  
ATOM   3691 2HB  TRP A 228     -11.907 -16.645 -13.363  1.00 32.490          H  
ATOM   3692  HD1 TRP A 228     -13.060 -15.566 -11.178  1.00 32.490          H  
ATOM   3693  HE1 TRP A 228     -15.455 -15.756 -10.289  1.00 32.490          H  
ATOM   3694  HE3 TRP A 228     -15.377 -17.423 -15.391  1.00 32.490          H  
ATOM   3695  HZ2 TRP A 228     -17.969 -16.583 -11.219  1.00 32.490          H  
ATOM   3696  HZ3 TRP A 228     -17.796 -17.902 -15.282  1.00 32.490          H  
ATOM   3697  HH2 TRP A 228     -19.048 -17.458 -13.196  1.00 32.490          H  
ATOM   3698  N   PHE A 229     -10.797 -14.232 -13.126  1.00 19.520          N  
ATOM   3699  CA  PHE A 229     -10.191 -13.383 -12.124  1.00 19.820          C  
ATOM   3700  C   PHE A 229     -10.103 -11.940 -12.597  1.00 20.010          C  
ATOM   3701  O   PHE A 229     -10.480 -11.042 -11.852  1.00 20.410          O  
ATOM   3702  CB  PHE A 229      -8.792 -13.889 -11.762  1.00 27.630          C  
ATOM   3703  CG  PHE A 229      -8.761 -15.185 -10.942  1.00 27.630          C  
ATOM   3704  CD1 PHE A 229      -7.876 -16.203 -11.286  1.00 27.630          C  
ATOM   3705  CD2 PHE A 229      -9.600 -15.395  -9.843  1.00 27.630          C  
ATOM   3706  CE1 PHE A 229      -7.831 -17.380 -10.571  1.00 27.630          C  
ATOM   3707  CE2 PHE A 229      -9.551 -16.578  -9.134  1.00 27.630          C  
ATOM   3708  CZ  PHE A 229      -8.668 -17.568  -9.499  1.00 27.630          C  
ATOM   3709  H   PHE A 229     -10.251 -15.011 -13.495  1.00 23.420          H  
ATOM   3710  HA  PHE A 229     -10.822 -13.401 -11.240  1.00 23.780          H  
ATOM   3711 1HB  PHE A 229      -8.236 -14.065 -12.687  1.00 33.150          H  
ATOM   3712 2HB  PHE A 229      -8.260 -13.118 -11.204  1.00 33.150          H  
ATOM   3713  HD1 PHE A 229      -7.215 -16.062 -12.140  1.00 33.150          H  
ATOM   3714  HD2 PHE A 229     -10.303 -14.631  -9.534  1.00 33.150          H  
ATOM   3715  HE1 PHE A 229      -7.133 -18.164 -10.858  1.00 33.150          H  
ATOM   3716  HE2 PHE A 229     -10.222 -16.731  -8.281  1.00 33.150          H  
ATOM   3717  HZ  PHE A 229      -8.636 -18.499  -8.937  1.00 33.150          H  
ATOM   3718  N   LEU A 230      -9.721 -11.681 -13.858  1.00 19.860          N  
ATOM   3719  CA  LEU A 230      -9.659 -10.281 -14.270  1.00 20.160          C  
ATOM   3720  C   LEU A 230     -11.024  -9.615 -14.141  1.00 20.490          C  
ATOM   3721  O   LEU A 230     -11.118  -8.471 -13.663  1.00 20.950          O  
ATOM   3722  CB  LEU A 230      -9.209 -10.174 -15.736  1.00 28.100          C  
ATOM   3723  CG  LEU A 230      -7.741 -10.517 -16.061  1.00 28.100          C  
ATOM   3724  CD1 LEU A 230      -7.593 -10.601 -17.584  1.00 28.100          C  
ATOM   3725  CD2 LEU A 230      -6.801  -9.440 -15.491  1.00 28.100          C  
ATOM   3726  H   LEU A 230      -9.403 -12.422 -14.493  1.00 23.830          H  
ATOM   3727  HA  LEU A 230      -8.966  -9.760 -13.617  1.00 24.190          H  
ATOM   3728 1HB  LEU A 230      -9.833 -10.851 -16.324  1.00 33.720          H  
ATOM   3729 2HB  LEU A 230      -9.398  -9.160 -16.078  1.00 33.720          H  
ATOM   3730  HG  LEU A 230      -7.483 -11.474 -15.633  1.00 33.720          H  
ATOM   3731 1HD1 LEU A 230      -6.563 -10.853 -17.835  1.00 33.720          H  
ATOM   3732 2HD1 LEU A 230      -8.255 -11.375 -17.974  1.00 33.720          H  
ATOM   3733 3HD1 LEU A 230      -7.851  -9.646 -18.032  1.00 33.720          H  
ATOM   3734 1HD2 LEU A 230      -5.771  -9.696 -15.741  1.00 33.720          H  
ATOM   3735 2HD2 LEU A 230      -7.049  -8.471 -15.924  1.00 33.720          H  
ATOM   3736 3HD2 LEU A 230      -6.898  -9.386 -14.410  1.00 33.720          H  
ATOM   3737  N   GLU A 231     -12.083 -10.339 -14.511  1.00 20.380          N  
ATOM   3738  CA  GLU A 231     -13.414  -9.774 -14.394  1.00 20.800          C  
ATOM   3739  C   GLU A 231     -13.810  -9.607 -12.920  1.00 21.170          C  
ATOM   3740  O   GLU A 231     -14.375  -8.580 -12.533  1.00 21.730          O  
ATOM   3741  CB  GLU A 231     -14.433 -10.650 -15.120  1.00 28.950          C  
ATOM   3742  CG  GLU A 231     -15.853 -10.101 -15.113  1.00 28.950          C  
ATOM   3743  CD  GLU A 231     -16.013  -8.786 -15.868  1.00 28.950          C  
ATOM   3744  OE1 GLU A 231     -15.211  -8.517 -16.734  1.00 28.950          O  
ATOM   3745  OE2 GLU A 231     -16.939  -8.052 -15.562  1.00 28.950          O  
ATOM   3746  H   GLU A 231     -11.944 -11.266 -14.934  1.00 24.460          H  
ATOM   3747  HA  GLU A 231     -13.411  -8.799 -14.874  1.00 24.960          H  
ATOM   3748 1HB  GLU A 231     -14.120 -10.789 -16.155  1.00 34.740          H  
ATOM   3749 2HB  GLU A 231     -14.450 -11.638 -14.653  1.00 34.740          H  
ATOM   3750 1HG  GLU A 231     -16.515 -10.845 -15.551  1.00 34.740          H  
ATOM   3751 2HG  GLU A 231     -16.147  -9.962 -14.083  1.00 34.740          H  
ATOM   3752  N   ASN A 232     -13.498 -10.590 -12.076  1.00 20.980          N  
ATOM   3753  CA  ASN A 232     -13.864 -10.482 -10.673  1.00 21.440          C  
ATOM   3754  C   ASN A 232     -13.144  -9.280 -10.022  1.00 21.860          C  
ATOM   3755  O   ASN A 232     -13.750  -8.542  -9.230  1.00 22.410          O  
ATOM   3756  CB  ASN A 232     -13.573 -11.801  -9.959  1.00 29.830          C  
ATOM   3757  CG  ASN A 232     -14.208 -11.920  -8.579  1.00 29.830          C  
ATOM   3758  OD1 ASN A 232     -15.437 -11.825  -8.455  1.00 29.830          O  
ATOM   3759  ND2 ASN A 232     -13.400 -12.132  -7.567  1.00 29.830          N  
ATOM   3760  H   ASN A 232     -13.058 -11.447 -12.428  1.00 25.180          H  
ATOM   3761  HA  ASN A 232     -14.935 -10.293 -10.611  1.00 25.730          H  
ATOM   3762 1HB  ASN A 232     -13.920 -12.632 -10.580  1.00 35.800          H  
ATOM   3763 2HB  ASN A 232     -12.492 -11.912  -9.856  1.00 35.800          H  
ATOM   3764 1HD2 ASN A 232     -13.762 -12.213  -6.636  1.00 35.800          H  
ATOM   3765 2HD2 ASN A 232     -12.414 -12.200  -7.723  1.00 35.800          H  
ATOM   3766  N   ASP A 233     -11.872  -9.043 -10.399  1.00 21.710          N  
ATOM   3767  CA  ASP A 233     -11.106  -7.929  -9.849  1.00 22.190          C  
ATOM   3768  C   ASP A 233     -11.666  -6.574 -10.269  1.00 22.540          C  
ATOM   3769  O   ASP A 233     -11.760  -5.664  -9.432  1.00 22.940          O  
ATOM   3770  CB  ASP A 233      -9.633  -7.977 -10.286  1.00 30.870          C  
ATOM   3771  CG  ASP A 233      -8.767  -9.078  -9.630  1.00 30.870          C  
ATOM   3772  OD1 ASP A 233      -9.177  -9.677  -8.664  1.00 30.870          O  
ATOM   3773  OD2 ASP A 233      -7.673  -9.275 -10.107  1.00 30.870          O  
ATOM   3774  H   ASP A 233     -11.413  -9.702 -11.031  1.00 26.050          H  
ATOM   3775  HA  ASP A 233     -11.146  -7.994  -8.763  1.00 26.630          H  
ATOM   3776 1HB  ASP A 233      -9.601  -8.131 -11.369  1.00 37.050          H  
ATOM   3777 2HB  ASP A 233      -9.170  -7.013 -10.087  1.00 37.050          H  
ATOM   3778  N   ILE A 234     -12.077  -6.421 -11.541  1.00 22.490          N  
ATOM   3779  CA  ILE A 234     -12.630  -5.124 -11.914  1.00 22.880          C  
ATOM   3780  C   ILE A 234     -13.962  -4.900 -11.222  1.00 23.480          C  
ATOM   3781  O   ILE A 234     -14.264  -3.764 -10.854  1.00 23.870          O  
ATOM   3782  CB  ILE A 234     -12.744  -4.891 -13.450  1.00 31.880          C  
ATOM   3783  CG1 ILE A 234     -13.068  -3.363 -13.771  1.00 31.880          C  
ATOM   3784  CG2 ILE A 234     -13.808  -5.771 -14.088  1.00 31.880          C  
ATOM   3785  CD1 ILE A 234     -11.993  -2.337 -13.372  1.00 31.880          C  
ATOM   3786  H   ILE A 234     -11.936  -7.173 -12.227  1.00 26.990          H  
ATOM   3787  HA  ILE A 234     -11.944  -4.377 -11.542  1.00 27.460          H  
ATOM   3788  HB  ILE A 234     -11.783  -5.130 -13.905  1.00 38.250          H  
ATOM   3789 1HG1 ILE A 234     -13.223  -3.275 -14.843  1.00 38.250          H  
ATOM   3790 2HG1 ILE A 234     -13.996  -3.088 -13.270  1.00 38.250          H  
ATOM   3791 1HG2 ILE A 234     -13.829  -5.600 -15.162  1.00 38.250          H  
ATOM   3792 2HG2 ILE A 234     -13.560  -6.786 -13.903  1.00 38.250          H  
ATOM   3793 3HG2 ILE A 234     -14.792  -5.559 -13.686  1.00 38.250          H  
ATOM   3794 1HD1 ILE A 234     -12.331  -1.340 -13.658  1.00 38.250          H  
ATOM   3795 2HD1 ILE A 234     -11.821  -2.347 -12.307  1.00 38.250          H  
ATOM   3796 3HD1 ILE A 234     -11.063  -2.565 -13.888  1.00 38.250          H  
ATOM   3797  N   ARG A 235     -14.767  -5.958 -11.047  1.00 23.660          N  
ATOM   3798  CA  ARG A 235     -16.035  -5.785 -10.367  1.00 24.370          C  
ATOM   3799  C   ARG A 235     -15.816  -5.295  -8.938  1.00 24.600          C  
ATOM   3800  O   ARG A 235     -16.500  -4.372  -8.496  1.00 25.250          O  
ATOM   3801  CB  ARG A 235     -16.834  -7.065 -10.381  1.00 33.830          C  
ATOM   3802  CG  ARG A 235     -17.369  -7.409 -11.749  1.00 33.830          C  
ATOM   3803  CD  ARG A 235     -18.076  -8.679 -11.762  1.00 33.830          C  
ATOM   3804  NE  ARG A 235     -18.484  -9.028 -13.103  1.00 33.830          N  
ATOM   3805  CZ  ARG A 235     -19.229 -10.092 -13.431  1.00 33.830          C  
ATOM   3806  NH1 ARG A 235     -19.682 -10.904 -12.502  1.00 33.830          N  
ATOM   3807  NH2 ARG A 235     -19.492 -10.308 -14.698  1.00 33.830          N  
ATOM   3808  H   ARG A 235     -14.499  -6.877 -11.423  1.00 28.390          H  
ATOM   3809  HA  ARG A 235     -16.612  -5.052 -10.914  1.00 29.240          H  
ATOM   3810 1HB  ARG A 235     -16.203  -7.891 -10.055  1.00 40.600          H  
ATOM   3811 2HB  ARG A 235     -17.672  -6.987  -9.689  1.00 40.600          H  
ATOM   3812 1HG  ARG A 235     -18.070  -6.636 -12.059  1.00 40.600          H  
ATOM   3813 2HG  ARG A 235     -16.559  -7.460 -12.472  1.00 40.600          H  
ATOM   3814 1HD  ARG A 235     -17.412  -9.461 -11.390  1.00 40.600          H  
ATOM   3815 2HD  ARG A 235     -18.961  -8.609 -11.133  1.00 40.600          H  
ATOM   3816  HE  ARG A 235     -18.127  -8.442 -13.882  1.00 40.600          H  
ATOM   3817 1HH1 ARG A 235     -19.465 -10.726 -11.538  1.00 40.600          H  
ATOM   3818 2HH1 ARG A 235     -20.261 -11.724 -12.758  1.00 40.600          H  
ATOM   3819 1HH2 ARG A 235     -19.116  -9.669 -15.399  1.00 40.600          H  
ATOM   3820 2HH2 ARG A 235     -20.036 -11.105 -14.978  1.00 40.600          H  
ATOM   3821  N   SER A 236     -14.821  -5.858  -8.240  1.00 24.160          N  
ATOM   3822  CA  SER A 236     -14.519  -5.433  -6.876  1.00 24.450          C  
ATOM   3823  C   SER A 236     -14.143  -3.953  -6.856  1.00 24.690          C  
ATOM   3824  O   SER A 236     -14.624  -3.177  -6.013  1.00 25.330          O  
ATOM   3825  CB  SER A 236     -13.388  -6.267  -6.309  1.00 34.110          C  
ATOM   3826  OG  SER A 236     -13.081  -5.878  -4.998  1.00 34.110          O  
ATOM   3827  H   SER A 236     -14.305  -6.648  -8.646  1.00 28.990          H  
ATOM   3828  HA  SER A 236     -15.410  -5.572  -6.264  1.00 29.340          H  
ATOM   3829 1HB  SER A 236     -13.672  -7.320  -6.329  1.00 40.940          H  
ATOM   3830 2HB  SER A 236     -12.507  -6.159  -6.941  1.00 40.940          H  
ATOM   3831  HG  SER A 236     -12.367  -6.452  -4.716  1.00 40.940          H  
ATOM   3832  N   PHE A 237     -13.290  -3.553  -7.806  1.00 24.270          N  
ATOM   3833  CA  PHE A 237     -12.856  -2.171  -7.927  1.00 24.570          C  
ATOM   3834  C   PHE A 237     -14.025  -1.208  -8.103  1.00 25.270          C  
ATOM   3835  O   PHE A 237     -14.131  -0.219  -7.369  1.00 25.820          O  
ATOM   3836  CB  PHE A 237     -11.906  -2.028  -9.110  1.00 34.280          C  
ATOM   3837  CG  PHE A 237     -11.485  -0.634  -9.405  1.00 34.280          C  
ATOM   3838  CD1 PHE A 237     -10.481  -0.027  -8.685  1.00 34.280          C  
ATOM   3839  CD2 PHE A 237     -12.099   0.077 -10.420  1.00 34.280          C  
ATOM   3840  CE1 PHE A 237     -10.098   1.260  -8.976  1.00 34.280          C  
ATOM   3841  CE2 PHE A 237     -11.728   1.355 -10.711  1.00 34.280          C  
ATOM   3842  CZ  PHE A 237     -10.722   1.952  -9.990  1.00 34.280          C  
ATOM   3843  H   PHE A 237     -12.905  -4.252  -8.452  1.00 29.120          H  
ATOM   3844  HA  PHE A 237     -12.326  -1.902  -7.014  1.00 29.480          H  
ATOM   3845 1HB  PHE A 237     -11.018  -2.634  -8.939  1.00 41.130          H  
ATOM   3846 2HB  PHE A 237     -12.389  -2.419  -9.989  1.00 41.130          H  
ATOM   3847  HD1 PHE A 237      -9.988  -0.576  -7.882  1.00 41.130          H  
ATOM   3848  HD2 PHE A 237     -12.888  -0.394 -10.991  1.00 41.130          H  
ATOM   3849  HE1 PHE A 237      -9.300   1.729  -8.404  1.00 41.130          H  
ATOM   3850  HE2 PHE A 237     -12.226   1.899 -11.513  1.00 41.130          H  
ATOM   3851  HZ  PHE A 237     -10.422   2.972 -10.222  1.00 41.130          H  
ATOM   3852  N   ILE A 238     -14.907  -1.482  -9.071  1.00 25.340          N  
ATOM   3853  CA  ILE A 238     -16.003  -0.550  -9.301  1.00 26.080          C  
ATOM   3854  C   ILE A 238     -16.991  -0.550  -8.138  1.00 26.740          C  
ATOM   3855  O   ILE A 238     -17.594   0.482  -7.833  1.00 27.400          O  
ATOM   3856  CB  ILE A 238     -16.698  -0.788 -10.667  1.00 36.220          C  
ATOM   3857  CG1 ILE A 238     -17.380  -2.159 -10.718  1.00 36.220          C  
ATOM   3858  CG2 ILE A 238     -15.643  -0.634 -11.778  1.00 36.220          C  
ATOM   3859  CD1 ILE A 238     -18.245  -2.423 -11.934  1.00 36.220          C  
ATOM   3860  H   ILE A 238     -14.783  -2.326  -9.640  1.00 30.410          H  
ATOM   3861  HA  ILE A 238     -15.576   0.451  -9.358  1.00 31.300          H  
ATOM   3862  HB  ILE A 238     -17.478  -0.050 -10.797  1.00 43.460          H  
ATOM   3863 1HG1 ILE A 238     -16.616  -2.891 -10.673  1.00 43.460          H  
ATOM   3864 2HG1 ILE A 238     -18.021  -2.275  -9.857  1.00 43.460          H  
ATOM   3865 1HG2 ILE A 238     -16.091  -0.755 -12.756  1.00 43.460          H  
ATOM   3866 2HG2 ILE A 238     -15.203   0.361 -11.712  1.00 43.460          H  
ATOM   3867 3HG2 ILE A 238     -14.869  -1.382 -11.645  1.00 43.460          H  
ATOM   3868 1HD1 ILE A 238     -18.673  -3.422 -11.853  1.00 43.460          H  
ATOM   3869 2HD1 ILE A 238     -19.047  -1.687 -11.963  1.00 43.460          H  
ATOM   3870 3HD1 ILE A 238     -17.660  -2.363 -12.842  1.00 43.460          H  
ATOM   3871  N   GLU A 239     -17.176  -1.681  -7.445  1.00 26.640          N  
ATOM   3872  CA  GLU A 239     -18.063  -1.615  -6.298  1.00 27.370          C  
ATOM   3873  C   GLU A 239     -17.459  -0.719  -5.215  1.00 27.710          C  
ATOM   3874  O   GLU A 239     -18.145   0.146  -4.670  1.00 28.530          O  
ATOM   3875  CB  GLU A 239     -18.358  -3.005  -5.745  1.00 38.030          C  
ATOM   3876  CG  GLU A 239     -19.250  -3.858  -6.638  1.00 38.030          C  
ATOM   3877  CD  GLU A 239     -19.429  -5.232  -6.099  1.00 38.030          C  
ATOM   3878  OE1 GLU A 239     -18.825  -5.531  -5.092  1.00 38.030          O  
ATOM   3879  OE2 GLU A 239     -20.145  -6.004  -6.681  1.00 38.030          O  
ATOM   3880  H   GLU A 239     -16.746  -2.568  -7.737  1.00 31.970          H  
ATOM   3881  HA  GLU A 239     -19.005  -1.174  -6.619  1.00 32.840          H  
ATOM   3882 1HB  GLU A 239     -17.415  -3.542  -5.614  1.00 45.630          H  
ATOM   3883 2HB  GLU A 239     -18.829  -2.920  -4.768  1.00 45.630          H  
ATOM   3884 1HG  GLU A 239     -20.224  -3.379  -6.716  1.00 45.630          H  
ATOM   3885 2HG  GLU A 239     -18.822  -3.906  -7.635  1.00 45.630          H  
ATOM   3886  N   SER A 240     -16.146  -0.845  -4.981  1.00 27.140          N  
ATOM   3887  CA  SER A 240     -15.453  -0.057  -3.959  1.00 27.500          C  
ATOM   3888  C   SER A 240     -15.518   1.438  -4.253  1.00 27.990          C  
ATOM   3889  O   SER A 240     -15.686   2.261  -3.351  1.00 28.610          O  
ATOM   3890  CB  SER A 240     -14.003  -0.491  -3.850  1.00 38.360          C  
ATOM   3891  OG  SER A 240     -13.899  -1.805  -3.364  1.00 38.360          O  
ATOM   3892  H   SER A 240     -15.624  -1.576  -5.474  1.00 32.570          H  
ATOM   3893  HA  SER A 240     -15.941  -0.239  -3.005  1.00 33.000          H  
ATOM   3894 1HB  SER A 240     -13.526  -0.422  -4.829  1.00 46.030          H  
ATOM   3895 2HB  SER A 240     -13.480   0.188  -3.182  1.00 46.030          H  
ATOM   3896  HG  SER A 240     -14.152  -2.383  -4.111  1.00 46.030          H  
ATOM   3897  N   LYS A 241     -15.426   1.780  -5.539  1.00 27.780          N  
ATOM   3898  CA  LYS A 241     -15.473   3.161  -6.009  1.00 28.250          C  
ATOM   3899  C   LYS A 241     -16.895   3.674  -6.261  1.00 28.860          C  
ATOM   3900  O   LYS A 241     -17.066   4.824  -6.671  1.00 29.370          O  
ATOM   3901  CB  LYS A 241     -14.667   3.314  -7.308  1.00 39.360          C  
ATOM   3902  CG  LYS A 241     -13.157   3.029  -7.225  1.00 39.360          C  
ATOM   3903  CD  LYS A 241     -12.420   4.060  -6.366  1.00 39.360          C  
ATOM   3904  CE  LYS A 241     -10.912   3.867  -6.429  1.00 39.360          C  
ATOM   3905  NZ  LYS A 241     -10.185   4.870  -5.584  1.00 39.360          N  
ATOM   3906  H   LYS A 241     -15.239   1.033  -6.216  1.00 33.340          H  
ATOM   3907  HA  LYS A 241     -15.039   3.794  -5.241  1.00 33.900          H  
ATOM   3908 1HB  LYS A 241     -15.077   2.624  -8.052  1.00 47.230          H  
ATOM   3909 2HB  LYS A 241     -14.797   4.319  -7.698  1.00 47.230          H  
ATOM   3910 1HG  LYS A 241     -12.995   2.034  -6.809  1.00 47.230          H  
ATOM   3911 2HG  LYS A 241     -12.749   3.046  -8.230  1.00 47.230          H  
ATOM   3912 1HD  LYS A 241     -12.669   5.067  -6.703  1.00 47.230          H  
ATOM   3913 2HD  LYS A 241     -12.728   3.953  -5.328  1.00 47.230          H  
ATOM   3914 1HE  LYS A 241     -10.667   2.863  -6.083  1.00 47.230          H  
ATOM   3915 2HE  LYS A 241     -10.583   3.974  -7.461  1.00 47.230          H  
ATOM   3916 1HZ  LYS A 241      -9.189   4.713  -5.653  1.00 47.230          H  
ATOM   3917 2HZ  LYS A 241     -10.399   5.804  -5.908  1.00 47.230          H  
ATOM   3918 3HZ  LYS A 241     -10.472   4.777  -4.621  1.00 47.230          H  
ATOM   3919  N   ASN A 242     -17.908   2.836  -6.028  1.00 28.890          N  
ATOM   3920  CA  ASN A 242     -19.307   3.155  -6.278  1.00 29.520          C  
ATOM   3921  C   ASN A 242     -19.598   3.581  -7.726  1.00 30.210          C  
ATOM   3922  O   ASN A 242     -20.310   4.567  -7.949  1.00 30.670          O  
ATOM   3923  CB  ASN A 242     -19.791   4.230  -5.312  1.00 41.080          C  
ATOM   3924  CG  ASN A 242     -21.305   4.291  -5.206  1.00 41.080          C  
ATOM   3925  OD1 ASN A 242     -21.975   3.250  -5.304  1.00 41.080          O  
ATOM   3926  ND2 ASN A 242     -21.844   5.472  -5.000  1.00 41.080          N  
ATOM   3927  H   ASN A 242     -17.720   1.911  -5.637  1.00 34.670          H  
ATOM   3928  HA  ASN A 242     -19.881   2.244  -6.097  1.00 35.420          H  
ATOM   3929 1HB  ASN A 242     -19.374   4.037  -4.322  1.00 49.290          H  
ATOM   3930 2HB  ASN A 242     -19.426   5.203  -5.636  1.00 49.290          H  
ATOM   3931 1HD2 ASN A 242     -22.837   5.564  -4.921  1.00 49.290          H  
ATOM   3932 2HD2 ASN A 242     -21.258   6.278  -4.930  1.00 49.290          H  
ATOM   3933  N   THR A 243     -19.068   2.841  -8.711  1.00 30.340          N  
ATOM   3934  CA  THR A 243     -19.315   3.167 -10.119  1.00 31.070          C  
ATOM   3935  C   THR A 243     -19.945   1.979 -10.855  1.00 30.960          C  
ATOM   3936  O   THR A 243     -20.107   0.895 -10.295  1.00 30.990          O  
ATOM   3937  CB  THR A 243     -18.023   3.588 -10.869  1.00 43.210          C  
ATOM   3938  OG1 THR A 243     -17.160   2.461 -11.048  1.00 43.210          O  
ATOM   3939  CG2 THR A 243     -17.284   4.623 -10.053  1.00 43.210          C  
ATOM   3940  H   THR A 243     -18.479   2.038  -8.464  1.00 36.410          H  
ATOM   3941  HA  THR A 243     -20.019   3.997 -10.166  1.00 37.280          H  
ATOM   3942  HB  THR A 243     -18.279   4.009 -11.838  1.00 51.850          H  
ATOM   3943  HG1 THR A 243     -17.534   1.893 -11.730  1.00 51.850          H  
ATOM   3944 1HG2 THR A 243     -16.378   4.923 -10.576  1.00 51.850          H  
ATOM   3945 2HG2 THR A 243     -17.921   5.492  -9.898  1.00 51.850          H  
ATOM   3946 3HG2 THR A 243     -17.017   4.203  -9.102  1.00 51.850          H  
ATOM   3947  N   GLY A 244     -20.315   2.190 -12.119  1.00 30.920          N  
ATOM   3948  CA  GLY A 244     -20.876   1.121 -12.945  1.00 30.930          C  
ATOM   3949  C   GLY A 244     -22.381   0.944 -12.761  1.00 30.850          C  
ATOM   3950  O   GLY A 244     -23.046   1.745 -12.101  1.00 31.210          O  
ATOM   3951  H   GLY A 244     -20.193   3.109 -12.518  1.00 37.100          H  
ATOM   3952 1HA  GLY A 244     -20.666   1.331 -13.994  1.00 37.120          H  
ATOM   3953 2HA  GLY A 244     -20.374   0.185 -12.708  1.00 37.120          H  
ATOM   3954  N   LEU A 245     -22.921  -0.085 -13.407  1.00 30.430          N  
ATOM   3955  CA  LEU A 245     -24.352  -0.357 -13.387  1.00 30.370          C  
ATOM   3956  C   LEU A 245     -24.672  -1.602 -12.579  1.00 30.290          C  
ATOM   3957  O   LEU A 245     -23.837  -2.499 -12.451  1.00 30.430          O  
ATOM   3958  CB  LEU A 245     -24.865  -0.528 -14.817  1.00 42.540          C  
ATOM   3959  CG  LEU A 245     -24.602   0.657 -15.788  1.00 42.540          C  
ATOM   3960  CD1 LEU A 245     -25.101   0.274 -17.167  1.00 42.540          C  
ATOM   3961  CD2 LEU A 245     -25.300   1.929 -15.290  1.00 42.540          C  
ATOM   3962  H   LEU A 245     -22.314  -0.708 -13.920  1.00 36.520          H  
ATOM   3963  HA  LEU A 245     -24.863   0.474 -12.910  1.00 36.440          H  
ATOM   3964 1HB  LEU A 245     -24.400  -1.415 -15.243  1.00 51.050          H  
ATOM   3965 2HB  LEU A 245     -25.943  -0.700 -14.778  1.00 51.050          H  
ATOM   3966  HG  LEU A 245     -23.531   0.842 -15.855  1.00 51.050          H  
ATOM   3967 1HD1 LEU A 245     -24.906   1.090 -17.863  1.00 51.050          H  
ATOM   3968 2HD1 LEU A 245     -24.582  -0.622 -17.507  1.00 51.050          H  
ATOM   3969 3HD1 LEU A 245     -26.172   0.080 -17.128  1.00 51.050          H  
ATOM   3970 1HD2 LEU A 245     -25.104   2.742 -15.989  1.00 51.050          H  
ATOM   3971 2HD2 LEU A 245     -26.374   1.758 -15.228  1.00 51.050          H  
ATOM   3972 3HD2 LEU A 245     -24.921   2.213 -14.310  1.00 51.050          H  
ATOM   3973  N   LYS A 246     -25.886  -1.658 -12.040  1.00 30.150          N  
ATOM   3974  CA  LYS A 246     -26.345  -2.829 -11.303  1.00 30.100          C  
ATOM   3975  C   LYS A 246     -27.060  -3.802 -12.233  1.00 30.000          C  
ATOM   3976  O   LYS A 246     -27.674  -3.379 -13.213  1.00 29.810          O  
ATOM   3977  CB  LYS A 246     -27.319  -2.418 -10.196  1.00 42.160          C  
ATOM   3978  CG  LYS A 246     -26.808  -1.419  -9.145  1.00 42.160          C  
ATOM   3979  CD  LYS A 246     -25.674  -1.988  -8.288  1.00 42.160          C  
ATOM   3980  CE  LYS A 246     -25.387  -1.092  -7.059  1.00 42.160          C  
ATOM   3981  NZ  LYS A 246     -24.785   0.236  -7.422  1.00 42.160          N  
ATOM   3982  H   LYS A 246     -26.515  -0.879 -12.173  1.00 36.180          H  
ATOM   3983  HA  LYS A 246     -25.485  -3.344 -10.874  1.00 36.120          H  
ATOM   3984 1HB  LYS A 246     -28.210  -1.987 -10.650  1.00 50.590          H  
ATOM   3985 2HB  LYS A 246     -27.636  -3.303  -9.670  1.00 50.590          H  
ATOM   3986 1HG  LYS A 246     -26.452  -0.525  -9.655  1.00 50.590          H  
ATOM   3987 2HG  LYS A 246     -27.638  -1.141  -8.493  1.00 50.590          H  
ATOM   3988 1HD  LYS A 246     -25.940  -2.990  -7.946  1.00 50.590          H  
ATOM   3989 2HD  LYS A 246     -24.766  -2.055  -8.889  1.00 50.590          H  
ATOM   3990 1HE  LYS A 246     -26.326  -0.918  -6.534  1.00 50.590          H  
ATOM   3991 2HE  LYS A 246     -24.704  -1.616  -6.392  1.00 50.590          H  
ATOM   3992 1HZ  LYS A 246     -24.634   0.776  -6.578  1.00 50.590          H  
ATOM   3993 2HZ  LYS A 246     -23.901   0.095  -7.896  1.00 50.590          H  
ATOM   3994 3HZ  LYS A 246     -25.408   0.747  -8.028  1.00 50.590          H  
ATOM   3995  N   ASP A 247     -27.040  -5.086 -11.878  1.00 30.220          N  
ATOM   3996  CA  ASP A 247     -27.771  -6.131 -12.597  1.00 30.240          C  
ATOM   3997  C   ASP A 247     -28.064  -7.262 -11.626  1.00 29.910          C  
ATOM   3998  O   ASP A 247     -27.624  -7.209 -10.478  1.00 29.640          O  
ATOM   3999  CB  ASP A 247     -26.934  -6.665 -13.785  1.00 42.330          C  
ATOM   4000  CG  ASP A 247     -27.778  -7.293 -14.943  1.00 42.330          C  
ATOM   4001  OD1 ASP A 247     -28.932  -7.596 -14.679  1.00 42.330          O  
ATOM   4002  OD2 ASP A 247     -27.240  -7.526 -16.028  1.00 42.330          O  
ATOM   4003  H   ASP A 247     -26.489  -5.354 -11.074  1.00 36.260          H  
ATOM   4004  HA  ASP A 247     -28.715  -5.724 -12.964  1.00 36.290          H  
ATOM   4005 1HB  ASP A 247     -26.336  -5.850 -14.196  1.00 50.790          H  
ATOM   4006 2HB  ASP A 247     -26.242  -7.426 -13.417  1.00 50.790          H  
ATOM   4007  N   SER A 248     -28.749  -8.298 -12.086  1.00 30.030          N  
ATOM   4008  CA  SER A 248     -29.017  -9.453 -11.232  1.00 29.870          C  
ATOM   4009  C   SER A 248     -27.957 -10.524 -11.473  1.00 29.990          C  
ATOM   4010  O   SER A 248     -28.049 -11.306 -12.431  1.00 29.830          O  
ATOM   4011  CB  SER A 248     -30.392 -10.013 -11.523  1.00 41.880          C  
ATOM   4012  OG  SER A 248     -30.651 -11.127 -10.719  1.00 41.880          O  
ATOM   4013  H   SER A 248     -29.085  -8.253 -13.053  1.00 36.040          H  
ATOM   4014  HA  SER A 248     -28.969  -9.143 -10.186  1.00 35.840          H  
ATOM   4015 1HB  SER A 248     -31.145  -9.246 -11.347  1.00 50.260          H  
ATOM   4016 2HB  SER A 248     -30.450 -10.297 -12.575  1.00 50.260          H  
ATOM   4017  HG  SER A 248     -31.506 -11.461 -10.994  1.00 50.260          H  
ATOM   4018  N   SER A 249     -26.951 -10.571 -10.595  1.00 30.360          N  
ATOM   4019  CA  SER A 249     -25.826 -11.458 -10.814  1.00 30.570          C  
ATOM   4020  C   SER A 249     -26.100 -12.904 -10.439  1.00 30.420          C  
ATOM   4021  O   SER A 249     -25.482 -13.809 -10.989  1.00 30.110          O  
ATOM   4022  CB  SER A 249     -24.615 -10.942 -10.063  1.00 42.710          C  
ATOM   4023  OG  SER A 249     -24.799 -11.020  -8.678  1.00 42.710          O  
ATOM   4024  H   SER A 249     -26.943  -9.959  -9.786  1.00 36.430          H  
ATOM   4025  HA  SER A 249     -25.586 -11.428 -11.874  1.00 36.680          H  
ATOM   4026 1HB  SER A 249     -23.756 -11.519 -10.355  1.00 51.260          H  
ATOM   4027 2HB  SER A 249     -24.427  -9.910 -10.350  1.00 51.260          H  
ATOM   4028  HG  SER A 249     -24.010 -10.644  -8.280  1.00 51.260          H  
ATOM   4029  N   GLU A 250     -27.092 -13.168  -9.594  1.00 30.720          N  
ATOM   4030  CA  GLU A 250     -27.344 -14.550  -9.205  1.00 30.690          C  
ATOM   4031  C   GLU A 250     -27.691 -15.416 -10.417  1.00 29.900          C  
ATOM   4032  O   GLU A 250     -27.318 -16.587 -10.473  1.00 29.900          O  
ATOM   4033  CB  GLU A 250     -28.423 -14.602  -8.122  1.00 42.980          C  
ATOM   4034  CG  GLU A 250     -27.953 -14.004  -6.760  1.00 42.980          C  
ATOM   4035  CD  GLU A 250     -27.979 -12.483  -6.734  1.00 42.980          C  
ATOM   4036  OE1 GLU A 250     -28.435 -11.917  -7.707  1.00 42.980          O  
ATOM   4037  OE2 GLU A 250     -27.511 -11.889  -5.776  1.00 42.980          O  
ATOM   4038  H   GLU A 250     -27.617 -12.412  -9.146  1.00 36.860          H  
ATOM   4039  HA  GLU A 250     -26.431 -14.946  -8.768  1.00 36.830          H  
ATOM   4040 1HB  GLU A 250     -29.306 -14.057  -8.459  1.00 51.570          H  
ATOM   4041 2HB  GLU A 250     -28.718 -15.638  -7.958  1.00 51.570          H  
ATOM   4042 1HG  GLU A 250     -28.598 -14.381  -5.966  1.00 51.570          H  
ATOM   4043 2HG  GLU A 250     -26.936 -14.347  -6.558  1.00 51.570          H  
ATOM   4044  N   SER A 251     -28.408 -14.835 -11.385  1.00 29.300          N  
ATOM   4045  CA  SER A 251     -28.785 -15.533 -12.609  1.00 28.590          C  
ATOM   4046  C   SER A 251     -27.853 -15.206 -13.774  1.00 28.180          C  
ATOM   4047  O   SER A 251     -27.756 -15.990 -14.721  1.00 27.680          O  
ATOM   4048  CB  SER A 251     -30.208 -15.185 -13.008  1.00 40.310          C  
ATOM   4049  OG  SER A 251     -31.137 -15.632 -12.053  1.00 40.310          O  
ATOM   4050  H   SER A 251     -28.710 -13.883 -11.248  1.00 35.160          H  
ATOM   4051  HA  SER A 251     -28.722 -16.606 -12.435  1.00 34.310          H  
ATOM   4052 1HB  SER A 251     -30.293 -14.105 -13.127  1.00 48.370          H  
ATOM   4053 2HB  SER A 251     -30.428 -15.639 -13.973  1.00 48.370          H  
ATOM   4054  HG  SER A 251     -32.002 -15.416 -12.404  1.00 48.370          H  
ATOM   4055  N   LEU A 252     -27.210 -14.031 -13.759  1.00 28.490          N  
ATOM   4056  CA  LEU A 252     -26.360 -13.651 -14.874  1.00 28.240          C  
ATOM   4057  C   LEU A 252     -24.916 -13.350 -14.492  1.00 28.210          C  
ATOM   4058  O   LEU A 252     -24.622 -12.325 -13.882  1.00 28.520          O  
ATOM   4059  CB  LEU A 252     -26.946 -12.398 -15.521  1.00 39.640          C  
ATOM   4060  CG  LEU A 252     -28.401 -12.498 -16.014  1.00 39.640          C  
ATOM   4061  CD1 LEU A 252     -28.851 -11.124 -16.415  1.00 39.640          C  
ATOM   4062  CD2 LEU A 252     -28.512 -13.470 -17.191  1.00 39.640          C  
ATOM   4063  H   LEU A 252     -27.350 -13.359 -13.002  1.00 34.190          H  
ATOM   4064  HA  LEU A 252     -26.339 -14.467 -15.589  1.00 33.890          H  
ATOM   4065 1HB  LEU A 252     -26.904 -11.587 -14.788  1.00 47.560          H  
ATOM   4066 2HB  LEU A 252     -26.322 -12.124 -16.364  1.00 47.560          H  
ATOM   4067  HG  LEU A 252     -29.039 -12.837 -15.201  1.00 47.560          H  
ATOM   4068 1HD1 LEU A 252     -29.886 -11.161 -16.748  1.00 47.560          H  
ATOM   4069 2HD1 LEU A 252     -28.773 -10.445 -15.554  1.00 47.560          H  
ATOM   4070 3HD1 LEU A 252     -28.225 -10.750 -17.220  1.00 47.560          H  
ATOM   4071 1HD2 LEU A 252     -29.548 -13.513 -17.524  1.00 47.560          H  
ATOM   4072 2HD2 LEU A 252     -27.883 -13.126 -18.011  1.00 47.560          H  
ATOM   4073 3HD2 LEU A 252     -28.199 -14.467 -16.890  1.00 47.560          H  
ATOM   4074  N   ARG A 253     -24.000 -14.202 -14.949  1.00 27.920          N  
ATOM   4075  CA  ARG A 253     -22.560 -14.047 -14.707  1.00 27.960          C  
ATOM   4076  C   ARG A 253     -22.204 -13.947 -13.211  1.00 27.770          C  
ATOM   4077  O   ARG A 253     -21.337 -13.161 -12.819  1.00 27.920          O  
ATOM   4078  CB  ARG A 253     -22.108 -12.762 -15.383  1.00 39.130          C  
ATOM   4079  CG  ARG A 253     -22.414 -12.661 -16.885  1.00 39.130          C  
ATOM   4080  CD  ARG A 253     -21.995 -11.339 -17.435  1.00 39.130          C  
ATOM   4081  NE  ARG A 253     -22.704 -10.215 -16.753  1.00 39.130          N  
ATOM   4082  CZ  ARG A 253     -23.959  -9.739 -17.030  1.00 39.130          C  
ATOM   4083  NH1 ARG A 253     -24.693 -10.248 -18.000  1.00 39.130          N  
ATOM   4084  NH2 ARG A 253     -24.443  -8.734 -16.301  1.00 39.130          N  
ATOM   4085  H   ARG A 253     -24.333 -15.000 -15.472  1.00 33.500          H  
ATOM   4086  HA  ARG A 253     -22.040 -14.904 -15.138  1.00 33.550          H  
ATOM   4087 1HB  ARG A 253     -22.497 -11.890 -14.873  1.00 46.950          H  
ATOM   4088 2HB  ARG A 253     -21.029 -12.717 -15.301  1.00 46.950          H  
ATOM   4089 1HG  ARG A 253     -21.871 -13.442 -17.415  1.00 46.950          H  
ATOM   4090 2HG  ARG A 253     -23.481 -12.781 -17.053  1.00 46.950          H  
ATOM   4091 1HD  ARG A 253     -20.924 -11.209 -17.281  1.00 46.950          H  
ATOM   4092 2HD  ARG A 253     -22.211 -11.295 -18.500  1.00 46.950          H  
ATOM   4093  HE  ARG A 253     -22.210  -9.767 -15.993  1.00 46.950          H  
ATOM   4094 1HH1 ARG A 253     -24.344 -11.006 -18.561  1.00 46.950          H  
ATOM   4095 2HH1 ARG A 253     -25.611  -9.857 -18.190  1.00 46.950          H  
ATOM   4096 1HH2 ARG A 253     -23.890  -8.339 -15.557  1.00 46.950          H  
ATOM   4097 2HH2 ARG A 253     -25.393  -8.353 -16.474  1.00 46.950          H  
ATOM   4098  N   ASN A 254     -22.833 -14.768 -12.382  1.00 27.500          N  
ATOM   4099  CA  ASN A 254     -22.620 -14.742 -10.934  1.00 27.340          C  
ATOM   4100  C   ASN A 254     -21.114 -14.853 -10.580  1.00 27.400          C  
ATOM   4101  O   ASN A 254     -20.455 -15.816 -10.982  1.00 27.390          O  
ATOM   4102  CB  ASN A 254     -23.414 -15.887 -10.307  1.00 38.340          C  
ATOM   4103  CG  ASN A 254     -23.607 -15.797  -8.861  1.00 38.340          C  
ATOM   4104  OD1 ASN A 254     -23.891 -14.720  -8.325  1.00 38.340          O  
ATOM   4105  ND2 ASN A 254     -23.498 -16.900  -8.178  1.00 38.340          N  
ATOM   4106  H   ASN A 254     -23.541 -15.379 -12.763  1.00 33.000          H  
ATOM   4107  HA  ASN A 254     -23.024 -13.807 -10.569  1.00 32.810          H  
ATOM   4108 1HB  ASN A 254     -24.380 -15.985 -10.791  1.00 46.010          H  
ATOM   4109 2HB  ASN A 254     -22.885 -16.803 -10.468  1.00 46.010          H  
ATOM   4110 1HD2 ASN A 254     -23.642 -16.889  -7.196  1.00 46.010          H  
ATOM   4111 2HD2 ASN A 254     -23.287 -17.793  -8.621  1.00 46.010          H  
ATOM   4112  N   PRO A 255     -20.527 -13.931  -9.779  1.00 27.530          N  
ATOM   4113  CA  PRO A 255     -19.127 -13.922  -9.378  1.00 27.650          C  
ATOM   4114  C   PRO A 255     -18.912 -14.933  -8.271  1.00 27.160          C  
ATOM   4115  O   PRO A 255     -18.607 -14.559  -7.132  1.00 26.710          O  
ATOM   4116  CB  PRO A 255     -18.923 -12.487  -8.884  1.00 41.470          C  
ATOM   4117  CG  PRO A 255     -20.264 -12.108  -8.316  1.00 41.470          C  
ATOM   4118  CD  PRO A 255     -21.285 -12.785  -9.245  1.00 41.470          C  
ATOM   4119  HA  PRO A 255     -18.495 -14.144 -10.251  1.00 33.180          H  
ATOM   4120 1HB  PRO A 255     -18.111 -12.448  -8.141  1.00 49.770          H  
ATOM   4121 2HB  PRO A 255     -18.613 -11.844  -9.719  1.00 49.770          H  
ATOM   4122 1HG  PRO A 255     -20.337 -12.460  -7.271  1.00 49.770          H  
ATOM   4123 2HG  PRO A 255     -20.369 -11.014  -8.286  1.00 49.770          H  
ATOM   4124 1HD  PRO A 255     -22.140 -13.098  -8.651  1.00 49.770          H  
ATOM   4125 2HD  PRO A 255     -21.557 -12.106 -10.064  1.00 49.770          H  
ATOM   4126  N   ALA A 256     -19.048 -16.200  -8.641  1.00 27.320          N  
ATOM   4127  CA  ALA A 256     -18.996 -17.342  -7.738  1.00 27.020          C  
ATOM   4128  C   ALA A 256     -17.815 -17.293  -6.774  1.00 26.970          C  
ATOM   4129  O   ALA A 256     -17.973 -17.628  -5.605  1.00 26.580          O  
ATOM   4130  CB  ALA A 256     -18.934 -18.618  -8.547  1.00 37.950          C  
ATOM   4131  H   ALA A 256     -19.296 -16.360  -9.621  1.00 32.780          H  
ATOM   4132  HA  ALA A 256     -19.916 -17.348  -7.152  1.00 32.420          H  
ATOM   4133 1HB  ALA A 256     -18.946 -19.461  -7.865  1.00 45.540          H  
ATOM   4134 2HB  ALA A 256     -19.805 -18.674  -9.208  1.00 45.540          H  
ATOM   4135 3HB  ALA A 256     -18.023 -18.640  -9.142  1.00 45.540          H  
ATOM   4136  N   ASP A 257     -16.633 -16.879  -7.233  1.00 27.450          N  
ATOM   4137  CA  ASP A 257     -15.475 -16.836  -6.338  1.00 27.570          C  
ATOM   4138  C   ASP A 257     -15.664 -15.884  -5.167  1.00 27.200          C  
ATOM   4139  O   ASP A 257     -15.197 -16.161  -4.061  1.00 27.050          O  
ATOM   4140  CB  ASP A 257     -14.213 -16.422  -7.092  1.00 38.550          C  
ATOM   4141  CG  ASP A 257     -13.640 -17.508  -7.963  1.00 38.550          C  
ATOM   4142  OD1 ASP A 257     -13.911 -18.664  -7.725  1.00 38.550          O  
ATOM   4143  OD2 ASP A 257     -12.976 -17.169  -8.899  1.00 38.550          O  
ATOM   4144  H   ASP A 257     -16.536 -16.605  -8.197  1.00 32.940          H  
ATOM   4145  HA  ASP A 257     -15.322 -17.836  -5.933  1.00 33.080          H  
ATOM   4146 1HB  ASP A 257     -14.433 -15.553  -7.712  1.00 46.260          H  
ATOM   4147 2HB  ASP A 257     -13.450 -16.117  -6.372  1.00 46.260          H  
ATOM   4148  N   LYS A 258     -16.339 -14.756  -5.400  1.00 27.130          N  
ATOM   4149  CA  LYS A 258     -16.514 -13.763  -4.354  1.00 26.870          C  
ATOM   4150  C   LYS A 258     -17.498 -14.306  -3.359  1.00 26.210          C  
ATOM   4151  O   LYS A 258     -17.338 -14.160  -2.146  1.00 26.060          O  
ATOM   4152  CB  LYS A 258     -17.026 -12.445  -4.922  1.00 37.720          C  
ATOM   4153  CG  LYS A 258     -17.131 -11.327  -3.898  1.00 37.720          C  
ATOM   4154  CD  LYS A 258     -17.580 -10.039  -4.548  1.00 37.720          C  
ATOM   4155  CE  LYS A 258     -17.654  -8.909  -3.545  1.00 37.720          C  
ATOM   4156  NZ  LYS A 258     -18.181  -7.682  -4.156  1.00 37.720          N  
ATOM   4157  H   LYS A 258     -16.779 -14.589  -6.305  1.00 32.560          H  
ATOM   4158  HA  LYS A 258     -15.560 -13.601  -3.847  1.00 32.240          H  
ATOM   4159 1HB  LYS A 258     -16.367 -12.117  -5.727  1.00 45.270          H  
ATOM   4160 2HB  LYS A 258     -18.016 -12.601  -5.357  1.00 45.270          H  
ATOM   4161 1HG  LYS A 258     -17.849 -11.605  -3.122  1.00 45.270          H  
ATOM   4162 2HG  LYS A 258     -16.157 -11.177  -3.430  1.00 45.270          H  
ATOM   4163 1HD  LYS A 258     -16.880  -9.765  -5.343  1.00 45.270          H  
ATOM   4164 2HD  LYS A 258     -18.566 -10.184  -4.994  1.00 45.270          H  
ATOM   4165 1HE  LYS A 258     -18.297  -9.198  -2.725  1.00 45.270          H  
ATOM   4166 2HE  LYS A 258     -16.655  -8.710  -3.159  1.00 45.270          H  
ATOM   4167 1HZ  LYS A 258     -18.226  -6.928  -3.478  1.00 45.270          H  
ATOM   4168 2HZ  LYS A 258     -17.589  -7.388  -4.926  1.00 45.270          H  
ATOM   4169 3HZ  LYS A 258     -19.114  -7.859  -4.505  1.00 45.270          H  
ATOM   4170  N   ILE A 259     -18.525 -14.930  -3.897  1.00 25.890          N  
ATOM   4171  CA  ILE A 259     -19.597 -15.497  -3.114  1.00 25.340          C  
ATOM   4172  C   ILE A 259     -19.067 -16.591  -2.207  1.00 25.290          C  
ATOM   4173  O   ILE A 259     -19.462 -16.663  -1.043  1.00 24.970          O  
ATOM   4174  CB  ILE A 259     -20.678 -15.998  -4.049  1.00 35.700          C  
ATOM   4175  CG1 ILE A 259     -21.281 -14.751  -4.712  1.00 35.700          C  
ATOM   4176  CG2 ILE A 259     -21.715 -16.833  -3.269  1.00 35.700          C  
ATOM   4177  CD1 ILE A 259     -22.106 -15.016  -5.881  1.00 35.700          C  
ATOM   4178  H   ILE A 259     -18.555 -14.980  -4.923  1.00 31.070          H  
ATOM   4179  HA  ILE A 259     -20.020 -14.709  -2.490  1.00 30.410          H  
ATOM   4180  HB  ILE A 259     -20.235 -16.604  -4.832  1.00 42.840          H  
ATOM   4181 1HG1 ILE A 259     -21.886 -14.229  -3.972  1.00 42.840          H  
ATOM   4182 2HG1 ILE A 259     -20.476 -14.088  -5.028  1.00 42.840          H  
ATOM   4183 1HG2 ILE A 259     -22.496 -17.179  -3.936  1.00 42.840          H  
ATOM   4184 2HG2 ILE A 259     -21.238 -17.702  -2.816  1.00 42.840          H  
ATOM   4185 3HG2 ILE A 259     -22.158 -16.217  -2.480  1.00 42.840          H  
ATOM   4186 1HD1 ILE A 259     -22.478 -14.071  -6.269  1.00 42.840          H  
ATOM   4187 2HD1 ILE A 259     -21.502 -15.507  -6.644  1.00 42.840          H  
ATOM   4188 3HD1 ILE A 259     -22.942 -15.646  -5.617  1.00 42.840          H  
ATOM   4189  N   LEU A 260     -18.224 -17.470  -2.750  1.00 25.680          N  
ATOM   4190  CA  LEU A 260     -17.641 -18.534  -1.962  1.00 25.770          C  
ATOM   4191  C   LEU A 260     -16.778 -17.955  -0.839  1.00 25.940          C  
ATOM   4192  O   LEU A 260     -16.835 -18.458   0.291  1.00 25.790          O  
ATOM   4193  CB  LEU A 260     -16.828 -19.447  -2.884  1.00 36.040          C  
ATOM   4194  CG  LEU A 260     -17.659 -20.312  -3.901  1.00 36.040          C  
ATOM   4195  CD1 LEU A 260     -16.708 -20.937  -4.914  1.00 36.040          C  
ATOM   4196  CD2 LEU A 260     -18.438 -21.405  -3.166  1.00 36.040          C  
ATOM   4197  H   LEU A 260     -17.992 -17.392  -3.744  1.00 30.820          H  
ATOM   4198  HA  LEU A 260     -18.445 -19.098  -1.502  1.00 30.920          H  
ATOM   4199 1HB  LEU A 260     -16.149 -18.818  -3.466  1.00 43.250          H  
ATOM   4200 2HB  LEU A 260     -16.231 -20.120  -2.272  1.00 43.250          H  
ATOM   4201  HG  LEU A 260     -18.361 -19.681  -4.432  1.00 43.250          H  
ATOM   4202 1HD1 LEU A 260     -17.277 -21.525  -5.630  1.00 43.250          H  
ATOM   4203 2HD1 LEU A 260     -16.173 -20.146  -5.444  1.00 43.250          H  
ATOM   4204 3HD1 LEU A 260     -15.994 -21.578  -4.402  1.00 43.250          H  
ATOM   4205 1HD2 LEU A 260     -19.000 -21.992  -3.894  1.00 43.250          H  
ATOM   4206 2HD2 LEU A 260     -17.743 -22.054  -2.635  1.00 43.250          H  
ATOM   4207 3HD2 LEU A 260     -19.132 -20.969  -2.459  1.00 43.250          H  
ATOM   4208  N   GLU A 261     -16.007 -16.883  -1.116  1.00 26.330          N  
ATOM   4209  CA  GLU A 261     -15.228 -16.256  -0.052  1.00 26.660          C  
ATOM   4210  C   GLU A 261     -16.154 -15.683   1.027  1.00 26.250          C  
ATOM   4211  O   GLU A 261     -15.863 -15.807   2.221  1.00 26.420          O  
ATOM   4212  CB  GLU A 261     -14.318 -15.147  -0.597  1.00 37.190          C  
ATOM   4213  CG  GLU A 261     -13.128 -15.632  -1.428  1.00 37.190          C  
ATOM   4214  CD  GLU A 261     -12.324 -14.494  -2.023  1.00 37.190          C  
ATOM   4215  OE1 GLU A 261     -12.759 -13.369  -1.917  1.00 37.190          O  
ATOM   4216  OE2 GLU A 261     -11.284 -14.750  -2.579  1.00 37.190          O  
ATOM   4217  H   GLU A 261     -15.922 -16.533  -2.079  1.00 31.600          H  
ATOM   4218  HA  GLU A 261     -14.600 -17.016   0.407  1.00 31.990          H  
ATOM   4219 1HB  GLU A 261     -14.906 -14.482  -1.228  1.00 44.630          H  
ATOM   4220 2HB  GLU A 261     -13.933 -14.555   0.231  1.00 44.630          H  
ATOM   4221 1HG  GLU A 261     -12.475 -16.227  -0.789  1.00 44.630          H  
ATOM   4222 2HG  GLU A 261     -13.488 -16.276  -2.224  1.00 44.630          H  
ATOM   4223  N   GLN A 262     -17.285 -15.084   0.615  1.00 25.790          N  
ATOM   4224  CA  GLN A 262     -18.242 -14.538   1.574  1.00 25.490          C  
ATOM   4225  C   GLN A 262     -18.871 -15.632   2.426  1.00 24.900          C  
ATOM   4226  O   GLN A 262     -19.031 -15.438   3.634  1.00 24.540          O  
ATOM   4227  CB  GLN A 262     -19.355 -13.764   0.865  1.00 35.810          C  
ATOM   4228  CG  GLN A 262     -18.917 -12.455   0.248  1.00 35.810          C  
ATOM   4229  CD  GLN A 262     -20.021 -11.816  -0.550  1.00 35.810          C  
ATOM   4230  OE1 GLN A 262     -21.016 -12.464  -0.884  1.00 35.810          O  
ATOM   4231  NE2 GLN A 262     -19.870 -10.539  -0.848  1.00 35.810          N  
ATOM   4232  H   GLN A 262     -17.434 -14.955  -0.391  1.00 30.950          H  
ATOM   4233  HA  GLN A 262     -17.715 -13.855   2.233  1.00 30.590          H  
ATOM   4234 1HB  GLN A 262     -19.769 -14.381   0.073  1.00 42.970          H  
ATOM   4235 2HB  GLN A 262     -20.159 -13.557   1.570  1.00 42.970          H  
ATOM   4236 1HG  GLN A 262     -18.639 -11.772   1.048  1.00 42.970          H  
ATOM   4237 2HG  GLN A 262     -18.068 -12.623  -0.403  1.00 42.970          H  
ATOM   4238 1HE2 GLN A 262     -20.580 -10.061  -1.365  1.00 42.970          H  
ATOM   4239 2HE2 GLN A 262     -19.051 -10.051  -0.546  1.00 42.970          H  
ATOM   4240  N   ASN A 263     -19.194 -16.784   1.822  1.00 24.880          N  
ATOM   4241  CA  ASN A 263     -19.782 -17.882   2.576  1.00 24.400          C  
ATOM   4242  C   ASN A 263     -18.788 -18.359   3.639  1.00 24.570          C  
ATOM   4243  O   ASN A 263     -19.152 -18.573   4.805  1.00 25.090          O  
ATOM   4244  CB  ASN A 263     -20.125 -19.040   1.645  1.00 34.350          C  
ATOM   4245  CG  ASN A 263     -21.327 -18.811   0.731  1.00 34.350          C  
ATOM   4246  OD1 ASN A 263     -22.192 -17.961   0.955  1.00 34.350          O  
ATOM   4247  ND2 ASN A 263     -21.389 -19.599  -0.314  1.00 34.350          N  
ATOM   4248  H   ASN A 263     -19.092 -16.854   0.804  1.00 29.860          H  
ATOM   4249  HA  ASN A 263     -20.679 -17.528   3.084  1.00 29.280          H  
ATOM   4250 1HB  ASN A 263     -19.261 -19.243   1.013  1.00 41.220          H  
ATOM   4251 2HB  ASN A 263     -20.300 -19.934   2.236  1.00 41.220          H  
ATOM   4252 1HD2 ASN A 263     -22.154 -19.524  -0.955  1.00 41.220          H  
ATOM   4253 2HD2 ASN A 263     -20.676 -20.282  -0.470  1.00 41.220          H  
ATOM   4254  N   SER A 264     -17.510 -18.462   3.244  1.00 24.230          N  
ATOM   4255  CA  SER A 264     -16.455 -18.888   4.151  1.00 24.390          C  
ATOM   4256  C   SER A 264     -16.324 -17.916   5.306  1.00 24.180          C  
ATOM   4257  O   SER A 264     -16.245 -18.334   6.467  1.00 23.740          O  
ATOM   4258  CB  SER A 264     -15.134 -18.999   3.420  1.00 34.080          C  
ATOM   4259  OG  SER A 264     -14.111 -19.410   4.287  1.00 34.080          O  
ATOM   4260  H   SER A 264     -17.272 -18.290   2.262  1.00 29.080          H  
ATOM   4261  HA  SER A 264     -16.717 -19.866   4.552  1.00 29.270          H  
ATOM   4262 1HB  SER A 264     -15.234 -19.708   2.599  1.00 40.900          H  
ATOM   4263 2HB  SER A 264     -14.879 -18.038   2.986  1.00 40.900          H  
ATOM   4264  HG  SER A 264     -13.317 -19.447   3.753  1.00 40.900          H  
ATOM   4265  N   LEU A 265     -16.323 -16.615   4.998  1.00 24.570          N  
ATOM   4266  CA  LEU A 265     -16.188 -15.608   6.024  1.00 24.540          C  
ATOM   4267  C   LEU A 265     -17.343 -15.661   7.013  1.00 23.740          C  
ATOM   4268  O   LEU A 265     -17.102 -15.649   8.220  1.00 23.540          O  
ATOM   4269  CB  LEU A 265     -16.061 -14.215   5.394  1.00 34.370          C  
ATOM   4270  CG  LEU A 265     -15.886 -13.002   6.369  1.00 34.370          C  
ATOM   4271  CD1 LEU A 265     -14.599 -13.174   7.236  1.00 34.370          C  
ATOM   4272  CD2 LEU A 265     -15.810 -11.722   5.548  1.00 34.370          C  
ATOM   4273  H   LEU A 265     -16.363 -16.330   4.015  1.00 29.480          H  
ATOM   4274  HA  LEU A 265     -15.276 -15.814   6.558  1.00 29.450          H  
ATOM   4275 1HB  LEU A 265     -15.214 -14.228   4.710  1.00 41.240          H  
ATOM   4276 2HB  LEU A 265     -16.963 -14.034   4.805  1.00 41.240          H  
ATOM   4277  HG  LEU A 265     -16.745 -12.939   7.024  1.00 41.240          H  
ATOM   4278 1HD1 LEU A 265     -14.495 -12.318   7.900  1.00 41.240          H  
ATOM   4279 2HD1 LEU A 265     -14.662 -14.076   7.840  1.00 41.240          H  
ATOM   4280 3HD1 LEU A 265     -13.727 -13.234   6.587  1.00 41.240          H  
ATOM   4281 1HD2 LEU A 265     -15.706 -10.866   6.214  1.00 41.240          H  
ATOM   4282 2HD2 LEU A 265     -14.951 -11.766   4.876  1.00 41.240          H  
ATOM   4283 3HD2 LEU A 265     -16.725 -11.617   4.962  1.00 41.240          H  
ATOM   4284  N   GLU A 266     -18.587 -15.824   6.550  1.00 23.380          N  
ATOM   4285  CA  GLU A 266     -19.680 -15.860   7.519  1.00 22.710          C  
ATOM   4286  C   GLU A 266     -19.489 -17.056   8.472  1.00 22.200          C  
ATOM   4287  O   GLU A 266     -19.757 -16.932   9.671  1.00 21.810          O  
ATOM   4288  CB  GLU A 266     -21.048 -15.919   6.819  1.00 32.060          C  
ATOM   4289  CG  GLU A 266     -21.425 -14.629   6.026  1.00 32.060          C  
ATOM   4290  CD  GLU A 266     -21.640 -13.354   6.843  1.00 32.060          C  
ATOM   4291  OE1 GLU A 266     -22.622 -13.239   7.546  1.00 32.060          O  
ATOM   4292  OE2 GLU A 266     -20.798 -12.499   6.762  1.00 32.060          O  
ATOM   4293  H   GLU A 266     -18.769 -15.841   5.539  1.00 28.060          H  
ATOM   4294  HA  GLU A 266     -19.646 -14.942   8.107  1.00 27.250          H  
ATOM   4295 1HB  GLU A 266     -21.049 -16.752   6.110  1.00 38.470          H  
ATOM   4296 2HB  GLU A 266     -21.828 -16.112   7.553  1.00 38.470          H  
ATOM   4297 1HG  GLU A 266     -20.641 -14.436   5.300  1.00 38.470          H  
ATOM   4298 2HG  GLU A 266     -22.336 -14.832   5.474  1.00 38.470          H  
ATOM   4299  N   ASN A 267     -18.993 -18.204   7.971  1.00 22.320          N  
ATOM   4300  CA  ASN A 267     -18.742 -19.339   8.870  1.00 21.990          C  
ATOM   4301  C   ASN A 267     -17.637 -18.996   9.892  1.00 22.110          C  
ATOM   4302  O   ASN A 267     -17.736 -19.352  11.077  1.00 21.770          O  
ATOM   4303  CB  ASN A 267     -18.355 -20.582   8.090  1.00 30.920          C  
ATOM   4304  CG  ASN A 267     -19.498 -21.227   7.353  1.00 30.920          C  
ATOM   4305  OD1 ASN A 267     -20.684 -20.995   7.629  1.00 30.920          O  
ATOM   4306  ND2 ASN A 267     -19.149 -22.068   6.412  1.00 30.920          N  
ATOM   4307  H   ASN A 267     -18.857 -18.291   6.955  1.00 26.780          H  
ATOM   4308  HA  ASN A 267     -19.652 -19.545   9.430  1.00 26.390          H  
ATOM   4309 1HB  ASN A 267     -17.586 -20.321   7.364  1.00 37.100          H  
ATOM   4310 2HB  ASN A 267     -17.921 -21.312   8.770  1.00 37.100          H  
ATOM   4311 1HD2 ASN A 267     -19.842 -22.550   5.884  1.00 37.100          H  
ATOM   4312 2HD2 ASN A 267     -18.180 -22.235   6.224  1.00 37.100          H  
ATOM   4313  N   ILE A 268     -16.615 -18.262   9.440  1.00 22.690          N  
ATOM   4314  CA  ILE A 268     -15.517 -17.819  10.295  1.00 22.990          C  
ATOM   4315  C   ILE A 268     -16.056 -16.906  11.400  1.00 22.910          C  
ATOM   4316  O   ILE A 268     -15.649 -17.018  12.565  1.00 23.010          O  
ATOM   4317  CB  ILE A 268     -14.418 -17.121   9.458  1.00 32.070          C  
ATOM   4318  CG1 ILE A 268     -13.718 -18.179   8.549  1.00 32.070          C  
ATOM   4319  CG2 ILE A 268     -13.427 -16.399  10.348  1.00 32.070          C  
ATOM   4320  CD1 ILE A 268     -12.833 -17.610   7.444  1.00 32.070          C  
ATOM   4321  H   ILE A 268     -16.582 -18.069   8.430  1.00 27.230          H  
ATOM   4322  HA  ILE A 268     -15.074 -18.696  10.766  1.00 27.590          H  
ATOM   4323  HB  ILE A 268     -14.882 -16.400   8.818  1.00 38.480          H  
ATOM   4324 1HG1 ILE A 268     -13.106 -18.817   9.180  1.00 38.480          H  
ATOM   4325 2HG1 ILE A 268     -14.480 -18.795   8.086  1.00 38.480          H  
ATOM   4326 1HG2 ILE A 268     -12.685 -15.891   9.749  1.00 38.480          H  
ATOM   4327 2HG2 ILE A 268     -13.944 -15.679  10.947  1.00 38.480          H  
ATOM   4328 3HG2 ILE A 268     -12.942 -17.106  10.979  1.00 38.480          H  
ATOM   4329 1HD1 ILE A 268     -12.404 -18.437   6.877  1.00 38.480          H  
ATOM   4330 2HD1 ILE A 268     -13.419 -16.998   6.777  1.00 38.480          H  
ATOM   4331 3HD1 ILE A 268     -12.033 -17.017   7.865  1.00 38.480          H  
ATOM   4332  N   LEU A 269     -16.935 -15.967  11.033  1.00 22.830          N  
ATOM   4333  CA  LEU A 269     -17.535 -15.068  12.016  1.00 22.790          C  
ATOM   4334  C   LEU A 269     -18.376 -15.844  13.031  1.00 22.120          C  
ATOM   4335  O   LEU A 269     -18.247 -15.632  14.233  1.00 22.150          O  
ATOM   4336  CB  LEU A 269     -18.437 -14.040  11.318  1.00 31.920          C  
ATOM   4337  CG  LEU A 269     -17.814 -12.706  10.875  1.00 31.920          C  
ATOM   4338  CD1 LEU A 269     -16.654 -12.938  10.018  1.00 31.920          C  
ATOM   4339  CD2 LEU A 269     -18.853 -11.931  10.088  1.00 31.920          C  
ATOM   4340  H   LEU A 269     -17.168 -15.882  10.041  1.00 27.400          H  
ATOM   4341  HA  LEU A 269     -16.740 -14.551  12.549  1.00 27.350          H  
ATOM   4342 1HB  LEU A 269     -18.857 -14.513  10.435  1.00 38.310          H  
ATOM   4343 2HB  LEU A 269     -19.249 -13.798  11.995  1.00 38.310          H  
ATOM   4344  HG  LEU A 269     -17.481 -12.149  11.741  1.00 38.310          H  
ATOM   4345 1HD1 LEU A 269     -16.245 -12.000   9.710  1.00 38.310          H  
ATOM   4346 2HD1 LEU A 269     -15.912 -13.495  10.545  1.00 38.310          H  
ATOM   4347 3HD1 LEU A 269     -16.972 -13.486   9.168  1.00 38.310          H  
ATOM   4348 1HD2 LEU A 269     -18.424 -10.987   9.754  1.00 38.310          H  
ATOM   4349 2HD2 LEU A 269     -19.163 -12.509   9.210  1.00 38.310          H  
ATOM   4350 3HD2 LEU A 269     -19.722 -11.738  10.714  1.00 38.310          H  
ATOM   4351  N   PHE A 270     -19.167 -16.817  12.570  1.00 21.620          N  
ATOM   4352  CA  PHE A 270     -20.026 -17.626  13.444  1.00 21.070          C  
ATOM   4353  C   PHE A 270     -19.227 -18.276  14.563  1.00 21.010          C  
ATOM   4354  O   PHE A 270     -19.572 -18.168  15.746  1.00 21.050          O  
ATOM   4355  CB  PHE A 270     -20.737 -18.719  12.645  1.00 29.720          C  
ATOM   4356  CG  PHE A 270     -21.564 -19.659  13.467  1.00 29.720          C  
ATOM   4357  CD1 PHE A 270     -22.843 -19.340  13.852  1.00 29.720          C  
ATOM   4358  CD2 PHE A 270     -21.048 -20.885  13.855  1.00 29.720          C  
ATOM   4359  CE1 PHE A 270     -23.596 -20.218  14.591  1.00 29.720          C  
ATOM   4360  CE2 PHE A 270     -21.795 -21.757  14.602  1.00 29.720          C  
ATOM   4361  CZ  PHE A 270     -23.075 -21.422  14.968  1.00 29.720          C  
ATOM   4362  H   PHE A 270     -19.235 -16.957  11.556  1.00 25.940          H  
ATOM   4363  HA  PHE A 270     -20.777 -16.973  13.887  1.00 25.280          H  
ATOM   4364 1HB  PHE A 270     -21.376 -18.268  11.899  1.00 35.660          H  
ATOM   4365 2HB  PHE A 270     -19.998 -19.306  12.111  1.00 35.660          H  
ATOM   4366  HD1 PHE A 270     -23.260 -18.393  13.564  1.00 35.660          H  
ATOM   4367  HD2 PHE A 270     -20.028 -21.158  13.561  1.00 35.660          H  
ATOM   4368  HE1 PHE A 270     -24.613 -19.958  14.882  1.00 35.660          H  
ATOM   4369  HE2 PHE A 270     -21.374 -22.716  14.901  1.00 35.660          H  
ATOM   4370  HZ  PHE A 270     -23.673 -22.116  15.558  1.00 35.660          H  
ATOM   4371  N   SER A 271     -18.108 -18.896  14.185  1.00 21.030          N  
ATOM   4372  CA  SER A 271     -17.228 -19.626  15.095  1.00 21.070          C  
ATOM   4373  C   SER A 271     -16.327 -18.713  15.932  1.00 21.130          C  
ATOM   4374  O   SER A 271     -15.550 -19.198  16.759  1.00 21.510          O  
ATOM   4375  CB  SER A 271     -16.371 -20.610  14.315  1.00 29.480          C  
ATOM   4376  OG  SER A 271     -17.149 -21.635  13.735  1.00 29.480          O  
ATOM   4377  H   SER A 271     -17.888 -18.931  13.183  1.00 25.240          H  
ATOM   4378  HA  SER A 271     -17.858 -20.193  15.779  1.00 25.280          H  
ATOM   4379 1HB  SER A 271     -15.842 -20.066  13.526  1.00 35.380          H  
ATOM   4380 2HB  SER A 271     -15.619 -21.042  14.971  1.00 35.380          H  
ATOM   4381  HG  SER A 271     -16.529 -22.205  13.273  1.00 35.380          H  
ATOM   4382  N   GLN A 272     -16.438 -17.400  15.709  1.00 20.850          N  
ATOM   4383  CA  GLN A 272     -15.701 -16.330  16.363  1.00 21.040          C  
ATOM   4384  C   GLN A 272     -14.208 -16.370  16.082  1.00 21.610          C  
ATOM   4385  O   GLN A 272     -13.404 -16.017  16.945  1.00 21.900          O  
ATOM   4386  CB  GLN A 272     -15.908 -16.390  17.889  1.00 29.380          C  
ATOM   4387  CG  GLN A 272     -17.368 -16.398  18.321  1.00 29.380          C  
ATOM   4388  CD  GLN A 272     -18.108 -15.173  17.951  1.00 29.380          C  
ATOM   4389  OE1 GLN A 272     -17.852 -14.067  18.447  1.00 29.380          O  
ATOM   4390  NE2 GLN A 272     -19.051 -15.352  17.039  1.00 29.380          N  
ATOM   4391  H   GLN A 272     -17.116 -17.077  15.017  1.00 25.020          H  
ATOM   4392  HA  GLN A 272     -16.089 -15.382  15.985  1.00 25.250          H  
ATOM   4393 1HB  GLN A 272     -15.416 -17.267  18.303  1.00 35.260          H  
ATOM   4394 2HB  GLN A 272     -15.443 -15.515  18.341  1.00 35.260          H  
ATOM   4395 1HG  GLN A 272     -17.877 -17.244  17.864  1.00 35.260          H  
ATOM   4396 2HG  GLN A 272     -17.401 -16.494  19.403  1.00 35.260          H  
ATOM   4397 1HE2 GLN A 272     -19.590 -14.581  16.712  1.00 35.260          H  
ATOM   4398 2HE2 GLN A 272     -19.207 -16.293  16.632  1.00 35.260          H  
ATOM   4399  N   ASN A 273     -13.822 -16.738  14.852  1.00 21.890          N  
ATOM   4400  CA  ASN A 273     -12.410 -16.747  14.479  1.00 22.520          C  
ATOM   4401  C   ASN A 273     -12.030 -15.440  13.773  1.00 23.040          C  
ATOM   4402  O   ASN A 273     -10.910 -15.263  13.289  1.00 23.510          O  
ATOM   4403  CB  ASN A 273     -12.102 -17.974  13.649  1.00 31.280          C  
ATOM   4404  CG  ASN A 273     -12.128 -19.238  14.455  1.00 31.280          C  
ATOM   4405  OD1 ASN A 273     -11.766 -19.258  15.636  1.00 31.280          O  
ATOM   4406  ND2 ASN A 273     -12.537 -20.313  13.831  1.00 31.280          N  
ATOM   4407  H   ASN A 273     -14.519 -17.012  14.149  1.00 26.270          H  
ATOM   4408  HA  ASN A 273     -11.813 -16.803  15.389  1.00 27.020          H  
ATOM   4409 1HB  ASN A 273     -12.870 -18.079  12.900  1.00 37.530          H  
ATOM   4410 2HB  ASN A 273     -11.143 -17.869  13.145  1.00 37.530          H  
ATOM   4411 1HD2 ASN A 273     -12.566 -21.189  14.316  1.00 37.530          H  
ATOM   4412 2HD2 ASN A 273     -12.812 -20.265  12.873  1.00 37.530          H  
ATOM   4413  N   ASN A 274     -12.997 -14.536  13.742  1.00 23.050          N  
ATOM   4414  CA  ASN A 274     -12.934 -13.194  13.191  1.00 23.660          C  
ATOM   4415  C   ASN A 274     -14.090 -12.415  13.775  1.00 23.490          C  
ATOM   4416  O   ASN A 274     -15.253 -12.678  13.471  1.00 24.010          O  
ATOM   4417  CB  ASN A 274     -12.957 -13.146  11.680  1.00 32.880          C  
ATOM   4418  CG  ASN A 274     -12.763 -11.728  11.114  1.00 32.880          C  
ATOM   4419  OD1 ASN A 274     -13.191 -10.689  11.700  1.00 32.880          O  
ATOM   4420  ND2 ASN A 274     -12.112 -11.670   9.970  1.00 32.880          N  
ATOM   4421  H   ASN A 274     -13.866 -14.817  14.169  1.00 27.660          H  
ATOM   4422  HA  ASN A 274     -12.013 -12.717  13.532  1.00 28.390          H  
ATOM   4423 1HB  ASN A 274     -12.176 -13.793  11.280  1.00 39.460          H  
ATOM   4424 2HB  ASN A 274     -13.892 -13.512  11.338  1.00 39.460          H  
ATOM   4425 1HD2 ASN A 274     -11.935 -10.784   9.531  1.00 39.460          H  
ATOM   4426 2HD2 ASN A 274     -11.786 -12.513   9.539  1.00 39.460          H  
ATOM   4427  N   VAL A 275     -13.764 -11.493  14.664  1.00 22.840          N  
ATOM   4428  CA  VAL A 275     -14.758 -10.706  15.374  1.00 22.680          C  
ATOM   4429  C   VAL A 275     -14.602  -9.221  15.052  1.00 22.900          C  
ATOM   4430  O   VAL A 275     -14.983  -8.360  15.845  1.00 22.610          O  
ATOM   4431  CB  VAL A 275     -14.660 -10.963  16.888  1.00 31.820          C  
ATOM   4432  CG1 VAL A 275     -15.013 -12.443  17.174  1.00 31.820          C  
ATOM   4433  CG2 VAL A 275     -13.251 -10.622  17.392  1.00 31.820          C  
ATOM   4434  H   VAL A 275     -12.782 -11.342  14.849  1.00 27.410          H  
ATOM   4435  HA  VAL A 275     -15.749 -11.020  15.045  1.00 27.220          H  
ATOM   4436  HB  VAL A 275     -15.394 -10.342  17.402  1.00 38.180          H  
ATOM   4437 1HG1 VAL A 275     -14.974 -12.632  18.246  1.00 38.180          H  
ATOM   4438 2HG1 VAL A 275     -16.020 -12.654  16.810  1.00 38.180          H  
ATOM   4439 3HG1 VAL A 275     -14.307 -13.101  16.671  1.00 38.180          H  
ATOM   4440 1HG2 VAL A 275     -13.202 -10.799  18.465  1.00 38.180          H  
ATOM   4441 2HG2 VAL A 275     -12.516 -11.246  16.894  1.00 38.180          H  
ATOM   4442 3HG2 VAL A 275     -13.031  -9.570  17.193  1.00 38.180          H  
ATOM   4443  N   VAL A 276     -13.987  -8.944  13.900  1.00 23.510          N  
ATOM   4444  CA  VAL A 276     -13.770  -7.585  13.412  1.00 23.870          C  
ATOM   4445  C   VAL A 276     -14.680  -7.324  12.214  1.00 24.440          C  
ATOM   4446  O   VAL A 276     -15.428  -6.348  12.184  1.00 24.810          O  
ATOM   4447  CB  VAL A 276     -12.292  -7.371  13.042  1.00 33.270          C  
ATOM   4448  CG1 VAL A 276     -12.089  -5.964  12.459  1.00 33.270          C  
ATOM   4449  CG2 VAL A 276     -11.440  -7.585  14.289  1.00 33.270          C  
ATOM   4450  H   VAL A 276     -13.695  -9.726  13.313  1.00 28.210          H  
ATOM   4451  HA  VAL A 276     -14.031  -6.881  14.204  1.00 28.640          H  
ATOM   4452  HB  VAL A 276     -12.002  -8.090  12.274  1.00 39.930          H  
ATOM   4453 1HG1 VAL A 276     -11.042  -5.825  12.199  1.00 39.930          H  
ATOM   4454 2HG1 VAL A 276     -12.698  -5.831  11.565  1.00 39.930          H  
ATOM   4455 3HG1 VAL A 276     -12.378  -5.220  13.206  1.00 39.930          H  
ATOM   4456 1HG2 VAL A 276     -10.387  -7.445  14.043  1.00 39.930          H  
ATOM   4457 2HG2 VAL A 276     -11.733  -6.861  15.053  1.00 39.930          H  
ATOM   4458 3HG2 VAL A 276     -11.588  -8.589  14.672  1.00 39.930          H  
ATOM   4459  N   SER A 277     -14.668  -8.248  11.246  1.00 24.600          N  
ATOM   4460  CA  SER A 277     -15.458  -8.153  10.013  1.00 25.220          C  
ATOM   4461  C   SER A 277     -16.954  -8.295  10.295  1.00 25.520          C  
ATOM   4462  O   SER A 277     -17.790  -8.098   9.417  1.00 25.520          O  
ATOM   4463  CB  SER A 277     -15.003  -9.205   9.015  1.00 35.060          C  
ATOM   4464  OG  SER A 277     -13.700  -8.942   8.549  1.00 35.060          O  
ATOM   4465  H   SER A 277     -14.041  -9.042  11.334  1.00 29.520          H  
ATOM   4466  HA  SER A 277     -15.289  -7.168   9.571  1.00 30.260          H  
ATOM   4467 1HB  SER A 277     -15.015 -10.167   9.500  1.00 42.070          H  
ATOM   4468 2HB  SER A 277     -15.700  -9.246   8.181  1.00 42.070          H  
ATOM   4469  HG  SER A 277     -13.452  -9.694   8.003  1.00 42.070          H  
ATOM   4470  N   SER A 278     -17.283  -8.684  11.520  1.00 25.860          N  
ATOM   4471  CA  SER A 278     -18.650  -8.829  11.976  1.00 26.240          C  
ATOM   4472  C   SER A 278     -19.327  -7.480  12.230  1.00 27.170          C  
ATOM   4473  O   SER A 278     -20.554  -7.423  12.341  1.00 27.550          O  
ATOM   4474  CB  SER A 278     -18.680  -9.618  13.272  1.00 36.580          C  
ATOM   4475  OG  SER A 278     -18.123  -8.871  14.315  1.00 36.580          O  
ATOM   4476  H   SER A 278     -16.540  -8.867  12.180  1.00 31.030          H  
ATOM   4477  HA  SER A 278     -19.222  -9.347  11.212  1.00 31.490          H  
ATOM   4478 1HB  SER A 278     -19.707  -9.884  13.514  1.00 43.900          H  
ATOM   4479 2HB  SER A 278     -18.123 -10.536  13.154  1.00 43.900          H  
ATOM   4480  HG  SER A 278     -18.153  -9.434  15.094  1.00 43.900          H  
ATOM   4481  N   ASP A 279     -18.559  -6.381  12.322  1.00 27.600          N  
ATOM   4482  CA  ASP A 279     -19.200  -5.106  12.635  1.00 28.460          C  
ATOM   4483  C   ASP A 279     -18.761  -3.983  11.685  1.00 28.760          C  
ATOM   4484  O   ASP A 279     -17.745  -3.302  11.904  1.00 29.180          O  
ATOM   4485  CB  ASP A 279     -18.867  -4.689  14.078  1.00 39.500          C  
ATOM   4486  CG  ASP A 279     -19.681  -3.473  14.590  1.00 39.500          C  
ATOM   4487  OD1 ASP A 279     -20.764  -3.287  14.076  1.00 39.500          O  
ATOM   4488  OD2 ASP A 279     -19.223  -2.756  15.462  1.00 39.500          O  
ATOM   4489  H   ASP A 279     -17.542  -6.438  12.209  1.00 33.120          H  
ATOM   4490  HA  ASP A 279     -20.282  -5.221  12.541  1.00 34.150          H  
ATOM   4491 1HB  ASP A 279     -19.030  -5.534  14.739  1.00 47.400          H  
ATOM   4492 2HB  ASP A 279     -17.806  -4.439  14.133  1.00 47.400          H  
ATOM   4493  N   GLU A 280     -19.542  -3.753  10.631  1.00 28.620          N  
ATOM   4494  CA  GLU A 280     -19.181  -2.752   9.625  1.00 28.960          C  
ATOM   4495  C   GLU A 280     -19.697  -1.382  10.079  1.00 28.960          C  
ATOM   4496  O   GLU A 280     -20.677  -0.853   9.550  1.00 29.070          O  
ATOM   4497  CB  GLU A 280     -19.741  -3.141   8.252  1.00 40.410          C  
ATOM   4498  CG  GLU A 280     -19.181  -4.467   7.655  1.00 40.410          C  
ATOM   4499  CD  GLU A 280     -17.712  -4.445   7.269  1.00 40.410          C  
ATOM   4500  OE1 GLU A 280     -17.122  -3.410   7.338  1.00 40.410          O  
ATOM   4501  OE2 GLU A 280     -17.199  -5.469   6.883  1.00 40.410          O  
ATOM   4502  H   GLU A 280     -20.379  -4.308  10.511  1.00 34.340          H  
ATOM   4503  HA  GLU A 280     -18.092  -2.695   9.553  1.00 34.750          H  
ATOM   4504 1HB  GLU A 280     -20.820  -3.268   8.335  1.00 48.490          H  
ATOM   4505 2HB  GLU A 280     -19.569  -2.348   7.544  1.00 48.490          H  
ATOM   4506 1HG  GLU A 280     -19.319  -5.259   8.394  1.00 48.490          H  
ATOM   4507 2HG  GLU A 280     -19.781  -4.721   6.783  1.00 48.490          H  
ATOM   4508  N   ASN A 281     -19.009  -0.840  11.080  1.00 28.940          N  
ATOM   4509  CA  ASN A 281     -19.407   0.374  11.784  1.00 29.030          C  
ATOM   4510  C   ASN A 281     -18.196   1.223  12.216  1.00 29.630          C  
ATOM   4511  O   ASN A 281     -17.043   0.851  11.974  1.00 30.120          O  
ATOM   4512  CB  ASN A 281     -20.264  -0.045  12.971  1.00 40.610          C  
ATOM   4513  CG  ASN A 281     -21.288   0.961  13.424  1.00 40.610          C  
ATOM   4514  OD1 ASN A 281     -21.067   2.174  13.351  1.00 40.610          O  
ATOM   4515  ND2 ASN A 281     -22.409   0.478  13.889  1.00 40.610          N  
ATOM   4516  H   ASN A 281     -18.229  -1.414  11.411  1.00 34.730          H  
ATOM   4517  HA  ASN A 281     -20.009   0.984  11.105  1.00 34.840          H  
ATOM   4518 1HB  ASN A 281     -20.794  -0.969  12.714  1.00 48.730          H  
ATOM   4519 2HB  ASN A 281     -19.618  -0.293  13.819  1.00 48.730          H  
ATOM   4520 1HD2 ASN A 281     -23.129   1.092  14.202  1.00 48.730          H  
ATOM   4521 2HD2 ASN A 281     -22.545  -0.519  13.931  1.00 48.730          H  
ATOM   4522  N   ASP A 282     -18.458   2.361  12.866  1.00 29.660          N  
ATOM   4523  CA  ASP A 282     -17.416   3.324  13.229  1.00 30.290          C  
ATOM   4524  C   ASP A 282     -16.264   2.806  14.082  1.00 30.330          C  
ATOM   4525  O   ASP A 282     -15.147   3.294  13.933  1.00 30.890          O  
ATOM   4526  CB  ASP A 282     -18.002   4.548  13.942  1.00 42.150          C  
ATOM   4527  CG  ASP A 282     -18.808   5.518  13.034  1.00 42.150          C  
ATOM   4528  OD1 ASP A 282     -18.830   5.363  11.823  1.00 42.150          O  
ATOM   4529  OD2 ASP A 282     -19.360   6.441  13.575  1.00 42.150          O  
ATOM   4530  H   ASP A 282     -19.427   2.597  13.045  1.00 35.590          H  
ATOM   4531  HA  ASP A 282     -16.988   3.677  12.298  1.00 36.350          H  
ATOM   4532 1HB  ASP A 282     -18.667   4.205  14.738  1.00 50.580          H  
ATOM   4533 2HB  ASP A 282     -17.196   5.105  14.417  1.00 50.580          H  
ATOM   4534  N   ILE A 283     -16.477   1.850  14.979  1.00 29.800          N  
ATOM   4535  CA  ILE A 283     -15.325   1.425  15.774  1.00 29.840          C  
ATOM   4536  C   ILE A 283     -14.273   0.798  14.867  1.00 30.260          C  
ATOM   4537  O   ILE A 283     -13.086   1.111  14.980  1.00 30.530          O  
ATOM   4538  CB  ILE A 283     -15.718   0.454  16.901  1.00 41.760          C  
ATOM   4539  CG1 ILE A 283     -16.567   1.221  17.942  1.00 41.760          C  
ATOM   4540  CG2 ILE A 283     -14.430  -0.145  17.538  1.00 41.760          C  
ATOM   4541  CD1 ILE A 283     -17.271   0.352  18.958  1.00 41.760          C  
ATOM   4542  H   ILE A 283     -17.394   1.439  15.106  1.00 35.760          H  
ATOM   4543  HA  ILE A 283     -14.882   2.311  16.239  1.00 35.810          H  
ATOM   4544  HB  ILE A 283     -16.336  -0.351  16.499  1.00 50.110          H  
ATOM   4545 1HG1 ILE A 283     -15.914   1.914  18.476  1.00 50.110          H  
ATOM   4546 2HG1 ILE A 283     -17.318   1.804  17.414  1.00 50.110          H  
ATOM   4547 1HG2 ILE A 283     -14.683  -0.828  18.338  1.00 50.110          H  
ATOM   4548 2HG2 ILE A 283     -13.849  -0.692  16.796  1.00 50.110          H  
ATOM   4549 3HG2 ILE A 283     -13.816   0.665  17.939  1.00 50.110          H  
ATOM   4550 1HD1 ILE A 283     -17.839   0.990  19.636  1.00 50.110          H  
ATOM   4551 2HD1 ILE A 283     -17.955  -0.331  18.447  1.00 50.110          H  
ATOM   4552 3HD1 ILE A 283     -16.552  -0.220  19.531  1.00 50.110          H  
ATOM   4553  N   THR A 284     -14.718  -0.088  13.977  1.00 30.380          N  
ATOM   4554  CA  THR A 284     -13.847  -0.778  13.040  1.00 30.890          C  
ATOM   4555  C   THR A 284     -13.141   0.260  12.165  1.00 31.410          C  
ATOM   4556  O   THR A 284     -11.931   0.154  11.925  1.00 31.810          O  
ATOM   4557  CB  THR A 284     -14.673  -1.755  12.171  1.00 43.040          C  
ATOM   4558  OG1 THR A 284     -15.329  -2.717  13.032  1.00 43.040          O  
ATOM   4559  CG2 THR A 284     -13.745  -2.517  11.189  1.00 43.040          C  
ATOM   4560  H   THR A 284     -15.707  -0.309  13.960  1.00 36.460          H  
ATOM   4561  HA  THR A 284     -13.097  -1.336  13.600  1.00 37.070          H  
ATOM   4562  HB  THR A 284     -15.432  -1.201  11.616  1.00 51.650          H  
ATOM   4563  HG1 THR A 284     -16.132  -3.081  12.569  1.00 51.650          H  
ATOM   4564 1HG2 THR A 284     -14.342  -3.216  10.595  1.00 51.650          H  
ATOM   4565 2HG2 THR A 284     -13.245  -1.819  10.525  1.00 51.650          H  
ATOM   4566 3HG2 THR A 284     -13.001  -3.073  11.756  1.00 51.650          H  
ATOM   4567  N   LYS A 285     -13.901   1.246  11.672  1.00 31.470          N  
ATOM   4568  CA  LYS A 285     -13.349   2.322  10.845  1.00 32.030          C  
ATOM   4569  C   LYS A 285     -12.203   3.049  11.535  1.00 32.310          C  
ATOM   4570  O   LYS A 285     -11.162   3.299  10.929  1.00 32.890          O  
ATOM   4571  CB  LYS A 285     -14.432   3.341  10.504  1.00 44.620          C  
ATOM   4572  CG  LYS A 285     -14.000   4.549   9.647  1.00 44.620          C  
ATOM   4573  CD  LYS A 285     -15.224   5.410   9.227  1.00 44.620          C  
ATOM   4574  CE  LYS A 285     -15.793   6.243  10.411  1.00 44.620          C  
ATOM   4575  NZ  LYS A 285     -16.958   7.079  10.005  1.00 44.620          N  
ATOM   4576  H   LYS A 285     -14.909   1.227  11.870  1.00 37.760          H  
ATOM   4577  HA  LYS A 285     -12.971   1.880   9.930  1.00 38.440          H  
ATOM   4578 1HB  LYS A 285     -15.238   2.845  10.009  1.00 53.540          H  
ATOM   4579 2HB  LYS A 285     -14.812   3.732  11.429  1.00 53.540          H  
ATOM   4580 1HG  LYS A 285     -13.336   5.176  10.238  1.00 53.540          H  
ATOM   4581 2HG  LYS A 285     -13.456   4.224   8.769  1.00 53.540          H  
ATOM   4582 1HD  LYS A 285     -14.926   6.087   8.422  1.00 53.540          H  
ATOM   4583 2HD  LYS A 285     -16.014   4.753   8.845  1.00 53.540          H  
ATOM   4584 1HE  LYS A 285     -16.116   5.581  11.202  1.00 53.540          H  
ATOM   4585 2HE  LYS A 285     -15.007   6.893  10.794  1.00 53.540          H  
ATOM   4586 1HZ  LYS A 285     -17.299   7.606  10.804  1.00 53.540          H  
ATOM   4587 2HZ  LYS A 285     -16.681   7.718   9.278  1.00 53.540          H  
ATOM   4588 3HZ  LYS A 285     -17.704   6.479   9.658  1.00 53.540          H  
ATOM   4589  N   GLN A 286     -12.408   3.408  12.808  1.00 31.970          N  
ATOM   4590  CA  GLN A 286     -11.405   4.116  13.600  1.00 32.280          C  
ATOM   4591  C   GLN A 286     -10.145   3.273  13.802  1.00 32.550          C  
ATOM   4592  O   GLN A 286      -9.028   3.794  13.751  1.00 33.050          O  
ATOM   4593  CB  GLN A 286     -12.009   4.492  14.954  1.00 45.070          C  
ATOM   4594  CG  GLN A 286     -13.085   5.568  14.882  1.00 45.070          C  
ATOM   4595  CD  GLN A 286     -13.817   5.734  16.199  1.00 45.070          C  
ATOM   4596  OE1 GLN A 286     -13.664   4.906  17.103  1.00 45.070          O  
ATOM   4597  NE2 GLN A 286     -14.615   6.788  16.316  1.00 45.070          N  
ATOM   4598  H   GLN A 286     -13.324   3.217  13.231  1.00 38.360          H  
ATOM   4599  HA  GLN A 286     -11.127   5.022  13.069  1.00 38.740          H  
ATOM   4600 1HB  GLN A 286     -12.456   3.602  15.402  1.00 54.080          H  
ATOM   4601 2HB  GLN A 286     -11.223   4.835  15.623  1.00 54.080          H  
ATOM   4602 1HG  GLN A 286     -12.607   6.514  14.642  1.00 54.080          H  
ATOM   4603 2HG  GLN A 286     -13.803   5.317  14.109  1.00 54.080          H  
ATOM   4604 1HE2 GLN A 286     -15.121   6.938  17.165  1.00 54.080          H  
ATOM   4605 2HE2 GLN A 286     -14.712   7.433  15.559  1.00 54.080          H  
ATOM   4606  N   GLU A 287     -10.335   1.969  14.028  1.00 32.280          N  
ATOM   4607  CA  GLU A 287      -9.240   1.014  14.193  1.00 32.510          C  
ATOM   4608  C   GLU A 287      -8.428   0.765  12.909  1.00 32.890          C  
ATOM   4609  O   GLU A 287      -7.238   0.447  12.982  1.00 33.160          O  
ATOM   4610  CB  GLU A 287      -9.765  -0.323  14.720  1.00 45.420          C  
ATOM   4611  CG  GLU A 287     -10.271  -0.297  16.167  1.00 45.420          C  
ATOM   4612  CD  GLU A 287     -10.829  -1.624  16.597  1.00 45.420          C  
ATOM   4613  OE1 GLU A 287     -10.879  -2.503  15.772  1.00 45.420          O  
ATOM   4614  OE2 GLU A 287     -11.204  -1.760  17.737  1.00 45.420          O  
ATOM   4615  H   GLU A 287     -11.299   1.633  14.140  1.00 38.740          H  
ATOM   4616  HA  GLU A 287      -8.559   1.422  14.937  1.00 39.010          H  
ATOM   4617 1HB  GLU A 287     -10.585  -0.658  14.087  1.00 54.510          H  
ATOM   4618 2HB  GLU A 287      -8.976  -1.070  14.655  1.00 54.510          H  
ATOM   4619 1HG  GLU A 287      -9.438  -0.039  16.820  1.00 54.510          H  
ATOM   4620 2HG  GLU A 287     -11.029   0.474  16.274  1.00 54.510          H  
ATOM   4621  N   CYS A 288      -9.056   0.889  11.733  1.00 32.970          N  
ATOM   4622  CA  CYS A 288      -8.372   0.603  10.473  1.00 33.370          C  
ATOM   4623  C   CYS A 288      -7.107   1.441  10.268  1.00 33.950          C  
ATOM   4624  O   CYS A 288      -7.112   2.667  10.382  1.00 34.230          O  
ATOM   4625  CB  CYS A 288      -9.310   0.840   9.289  1.00 46.560          C  
ATOM   4626  SG  CYS A 288     -10.697  -0.331   9.179  1.00 46.560          S  
ATOM   4627  H   CYS A 288     -10.054   1.112  11.725  1.00 39.560          H  
ATOM   4628  HA  CYS A 288      -8.092  -0.448  10.477  1.00 40.040          H  
ATOM   4629 1HB  CYS A 288      -9.727   1.845   9.369  1.00 55.870          H  
ATOM   4630 2HB  CYS A 288      -8.745   0.793   8.359  1.00 55.870          H  
ATOM   4631  HG  CYS A 288     -11.169  -0.107  10.423  1.00 55.870          H  
ATOM   4632  N   LYS A 289      -6.032   0.736   9.917  1.00 34.190          N  
ATOM   4633  CA  LYS A 289      -4.696   1.280   9.691  1.00 34.850          C  
ATOM   4634  C   LYS A 289      -4.526   1.979   8.346  1.00 35.380          C  
ATOM   4635  O   LYS A 289      -3.631   2.821   8.211  1.00 35.850          O  
ATOM   4636  OXT LYS A 289      -4.956   1.405   7.348  1.00 52.280          O  
ATOM   4637  CB  LYS A 289      -3.686   0.133   9.809  1.00 46.650          C  
ATOM   4638  CG  LYS A 289      -2.217   0.508   9.678  1.00 46.650          C  
ATOM   4639  CD  LYS A 289      -1.327  -0.731   9.894  1.00 46.650          C  
ATOM   4640  CE  LYS A 289       0.155  -0.409   9.747  1.00 46.650          C  
ATOM   4641  NZ  LYS A 289       1.012  -1.621   9.947  1.00 46.650          N  
ATOM   4642  H   LYS A 289      -6.149  -0.264   9.838  1.00 41.030          H  
ATOM   4643  HA  LYS A 289      -4.497   2.012  10.475  1.00 41.820          H  
ATOM   4644 1HB  LYS A 289      -3.816  -0.356  10.774  1.00 55.980          H  
ATOM   4645 2HB  LYS A 289      -3.902  -0.608   9.041  1.00 55.980          H  
ATOM   4646 1HG  LYS A 289      -2.034   0.903   8.680  1.00 55.980          H  
ATOM   4647 2HG  LYS A 289      -1.971   1.277  10.407  1.00 55.980          H  
ATOM   4648 1HD  LYS A 289      -1.504  -1.134  10.894  1.00 55.980          H  
ATOM   4649 2HD  LYS A 289      -1.596  -1.495   9.164  1.00 55.980          H  
ATOM   4650 1HE  LYS A 289       0.335  -0.009   8.750  1.00 55.980          H  
ATOM   4651 2HE  LYS A 289       0.432   0.345  10.484  1.00 55.980          H  
ATOM   4652 1HZ  LYS A 289       1.985  -1.369   9.841  1.00 55.980          H  
ATOM   4653 2HZ  LYS A 289       0.860  -1.993  10.874  1.00 55.980          H  
ATOM   4654 3HZ  LYS A 289       0.771  -2.322   9.260  1.00 55.980          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 -1434.35 125.557 1240.56 -103.189 32.6614 71.9348 584.499 -641.024 -2.1032 -15.7408 -492.548 -80.6505 -206.286 -12.3442 -36.3736 -20.8872 0 2.60706 14.9528 146.029 292.691 -46.3742 48.4648 -120.332 -11.9528 133.068 -531.131
ARG:NtermProteinFull_1 -2.19802 0.1649 2.87375 -0.88611 0.15586 0.39368 1.54556 -1.21489 -0.01377 -0.04313 -2.75882 1.46829 0 0 -0.1216 -1.20011 0 0.00626 0.05018 2.43936 0 0 0 -1.2888 0 0.44497 -0.18244
PHE_2 -4.92249 0.34987 2.91575 -0.94802 0.07076 0.46625 0.9925 -1.5383 -0.01377 -0.04313 -1.5557 -0.33292 0 0 -0.1216 0 0 0.25805 0.02024 0 1.54146 -0.60714 0 1.0402 -0.08438 0.83288 -1.67949
ASP_3 -4.75488 0.30445 7.24423 -0.13878 0.00243 0.41597 3.73826 -3.15965 -0 -0 -4.84543 -0.96141 0 0 -1.12067 -1.20011 0 -0.0085 0.03917 0 3.05849 0.36805 0 -2.3716 0.25421 0.70094 -2.43483
THR_4 -1.92744 0.13019 2.29343 -0.2036 0.16804 0.07709 0.59407 -1.08779 -0.00063 -0.00402 0.08612 -0.64962 0 0 0 0 0 -0.04048 7e-05 0.12825 0 0.15982 2.29373 -1.0874 0.4667 0.37087 1.7674
ASN_5 -2.08625 0.17898 2.29173 -0.19452 0.04403 0.31513 0.84495 -1.11098 -0 -0 -1.74406 -0.47461 0 0 -1.12067 0 0 -0.06701 0.01123 0 2.0584 -0.59415 0 -0.93687 -0.24765 0.20545 -2.62687
GLY_6 -1.87967 0.07912 2.70239 -0.00063 0 0 1.0496 -1.30131 -0.00063 -0.00402 -0.78205 -0.20177 0 0 0 0 0 0.11293 0 0 0 -0.99936 0 0.83697 0.15585 0.22505 -0.00754
SER_7 -1.8008 0.14239 2.5015 -0.02492 0 0.02148 1.34204 -1.15412 -0 -0 -1.47127 -0.06801 0 0 0 0 0 0.00185 0.00296 0.71818 0 -0.16031 0.6 -0.77834 0.264 0.21355 0.35018
GLY_8 -1.68741 0.06263 1.33378 -0.00029 0 0 0.22858 -0.70322 -0 -0 0.11895 -0.16525 0 0 0 0 0 -0.02584 0 0 0 -1.18572 0 0.83697 -0.11906 0.15896 -1.14693
LYS_9 -3.94705 0.22063 3.48095 -0.31394 0.02612 0.13149 1.16355 -1.35202 -0 -0 -2.58697 -0.04615 0 0 -0.60019 0 0 -0.00695 0.05833 1.99861 0 -0.12451 0 -1.5107 0.4485 0.3118 -2.64848
ASN_10 -3.5197 0.36948 4.57441 -0.15624 0.00801 0.20882 3.00309 -2.02929 -0 -0 -3.21106 -0.80724 0 0 -2.00283 0 0 -0.02462 0.00057 0 1.86335 -0.1813 0 -0.93687 0.37428 0.46893 -1.99821
ILE_11 -4.71213 0.62794 2.94205 -0.72599 0.39674 0.26907 2.34317 -1.80521 -0 -0 -2.30936 0.31422 0 0 -0.9754 0 0 -0.13536 0.02546 0.80849 0 0.22175 0 0.73287 0.04399 0.47378 -1.46392
LEU_12 -4.41821 0.57778 3.55685 -0.50499 0.25038 0.12905 1.61885 -1.9463 -0 -0 -0.93942 0.24845 0 0 0 0 0 -0.09812 0.04834 0.29605 0 -0.1537 0 0.18072 -0.17863 0.40593 -0.92695
ASP_13 -5.48724 0.49082 6.96317 -0.11304 0.00152 0.34388 3.56109 -3.07151 -0 -0 -4.32534 -0.56247 0 0 -1.02743 0 0 0.02146 0.00061 0 2.43857 -0.34744 0 -2.3716 -0.31863 0.25053 -3.55305
LEU_14 -5.79133 0.27201 5.00563 -0.46844 0.24542 0.1083 2.59078 -2.57147 -0 -0 -1.78349 0.13703 0 0 0 0 0 0.28322 0.00992 0.31087 0 -0.2777 0 0.18072 -0.26736 0.40602 -1.60985
ILE_15 -6.01128 0.32571 4.99283 -0.48088 0.26464 0.09393 2.3153 -2.69983 -0 -0 -1.59585 0.05665 0 0 0 0 0 0.08459 0.0348 0.50285 0 -0.48321 0 0.73287 -0.05284 0.52074 -1.39897
ILE_16 -5.21295 0.27685 5.31439 -0.50422 0.38429 0.10432 2.64447 -2.67562 -0 -0 -2.01782 -0.04568 0 0 0 0 0 -0.02332 0.04088 0.55594 0 -0.39719 0 0.73287 0.05768 0.49879 -0.26632
LEU_17 -7.08292 0.60143 5.38292 -0.67612 0.15861 0.2399 2.87622 -3.02535 -0 -0 -2.33592 0.11303 0 0 0 0 0 -0.00409 0.04136 0.8037 0 -0.17315 0 0.18072 0.10411 0.41283 -2.38273
LYS_18 -6.23637 0.22427 6.31134 -0.30925 0.03503 0.14247 2.59135 -2.80629 -0 -0 -2.53288 -0.02756 0 0 0 0 0 0.02843 0.02881 1.72574 0 -0.01971 0 -1.5107 -0.15034 0.33821 -2.16744
ASN_19 -4.69081 0.19274 5.59442 -0.17403 0.02529 0.25424 2.46699 -2.73882 -0 -0 -1.90936 -0.29543 0 0 0 0 0 0.06957 0.00572 0 1.43159 0.49664 0 -0.93687 -0.1412 0.25394 -0.09538
LYS_20 -5.52795 0.31945 5.70219 -0.41551 0.06403 0.23295 2.62568 -2.66413 -0.00014 -0.00237 -2.51477 -0.15787 0 0 0 0 0 -0.01251 0.01035 2.06404 0 0.04116 0 -1.5107 -0.04408 0.15281 -1.63738
ILE_21 -9.60358 1.37686 4.89664 -0.5206 0.53358 0.10354 3.1909 -3.15466 -0 -0 -1.75529 0.06134 0 0 0 0 0 0.04957 0.03733 0.52465 0 -0.40576 0 0.73287 -0.10707 0.36421 -3.67547
LYS_22 -5.28611 0.38096 5.69759 -0.4005 0.05664 0.20029 2.80377 -2.78582 -0.0031 -0.0257 -2.53728 -0.10408 0 0 0 0 0 -0.01724 0.00555 1.82282 0 0.03169 0 -1.5107 0.05633 0.48777 -1.12714
ASN_23 -4.57972 0.26163 5.40599 -0.17486 0.03092 0.26119 2.4031 -2.62012 -0 -0 -2.23363 -0.32898 0 0 0 0 0 0.0665 0 0 1.42454 0.33854 0 -0.93687 0.04341 0.35147 -0.28691
LEU_24 -5.74238 0.42317 4.69226 -0.48058 0.18757 0.12089 2.10819 -2.47253 -0 -0 -0.90282 0.20686 0 0 0 0 0 0.06734 0.01823 0.29369 0 -0.31407 0 0.18072 -0.17427 0.39536 -1.39237
TYR_25 -9.71928 1.13267 6.52993 -0.5772 0.31949 0.27815 3.78671 -3.92695 -0.03346 -0.29121 -2.6453 -0.32445 0 0 0 0 0 -0.03708 0.06535 0 3.28235 -0.01183 0.03096 1.2797 -0.12787 0.4626 -0.52671
VAL_26 -4.27738 0.26807 4.53981 -0.30593 0.17934 0.06978 2.5276 -2.28126 -0 -0 -3.03412 -0.14758 0 0 0 0 0 -0.05707 0.00013 0.12507 0 -0.20931 0 1.9342 -0.02574 0.36194 -0.33246
SER_27 -3.95294 0.30426 4.93803 -0.03158 0.00055 0.05379 1.95114 -2.32515 -0.0031 -0.0257 -0.98741 -0.90174 0 0 0 0 0 -0.09516 0.08501 0.14865 0 -0.35249 0.68278 -0.77834 -0.33335 0.46555 -1.1572
GLU_28 -4.78848 0.37084 6.70393 -0.33516 0.13025 0.38486 3.33749 -2.74184 -0.0217 -0.1577 -3.06819 -0.58248 0 0 0 -0.87615 0 -0.01772 0.11215 0 3.29526 -0.04975 0 -2.7348 -0.06565 0.62612 -0.47872
GLN_29 -4.24033 0.30104 5.45393 -0.26468 0.03168 0.21352 2.78036 -2.3437 -0.00801 -0.02658 -3.40219 -0.49493 0 0 0 -0.63131 0 0.36173 0.01094 0 3.34157 -0.14236 0 -0.18838 -0.07787 0.66457 1.33899
THR_30 -5.20533 0.56267 5.72785 -0.21827 0.30907 0.08056 2.54054 -2.67839 -0 -0 -2.89559 -0.27811 0 0 0 0 0 -0.10324 3e-05 1.09439 0 0.29957 2.34839 -1.0874 -0.28437 0.6318 0.84417
GLN_31 -6.16003 0.51406 6.57016 -0.24238 0.01807 0.15742 3.39011 -3.02982 -0.03713 -0.18874 -3.64473 -0.43047 0 0 0 0 0 -0.01657 0.0121 0 2.75974 -0.25912 0 -0.18838 -0.23962 0.48901 -0.52631
GLN_32 -6.36858 0.5376 6.70334 -0.37665 0.06355 0.24004 2.34104 -3.13537 -0.03993 -0.24792 -1.6524 -0.56073 0 0 0 0 0 -0.03261 0.00019 0 3.51815 -0.03496 0 -0.18838 -0.17215 0.39119 0.98539
LYS_33 -3.22991 0.20078 3.4073 -0.30008 0.02219 0.13048 1.46765 -1.5636 -0 -0 0.1135 0.013 0 0 0 0 0 -0.0587 0.00581 1.67935 0 -0.06821 0 -1.5107 -0.21918 0.34328 0.43297
GLY_34 -2.40025 0.2234 2.85919 -6e-05 0 0 1.16074 -1.45904 -0 -0 -1.28062 -0.39413 0 0 0 0 0 -0.09215 0 0 0 0.20863 0 0.83697 -0.22534 0.3301 -0.23256
SER_35 -2.40163 0.20158 2.90895 -0.02989 0.04149 0.03071 1.18964 -1.48064 -0.01091 -0.08553 -1.11422 -0.03508 0 0 0 0 0 0.01233 0.04468 0.06197 0 0.21297 0.64653 -0.77834 0.15076 0.38607 -0.04856
MET_36 -5.03971 0.28452 3.6816 -0.64075 0.07828 0.27481 1.46608 -1.73548 -0 -0 -0.2799 -0.18726 0 0 0 0 0 -0.03007 0.0824 1.70368 0 0.28407 0 0.60916 0.67437 0.45142 1.6772
MET_37 -7.53589 0.63304 4.17886 -0.39245 0.04976 0.01039 1.34047 -2.13392 -0.01217 -0.05806 -0.75479 -0.07285 0 0 0 0 0 0.01273 0.04107 2.79328 0 -0.02771 0 0.60916 0.49524 0.39023 -0.43361
ASN_38 -5.89774 0.53701 4.85167 -0.33576 0.1812 0.58037 2.75125 -2.50675 -0.02101 -0.20704 -1.43571 -0.35617 0 0 -0.81438 0 0 0.14903 0.06443 0 1.42326 -0.40899 0 -0.93687 -0.02653 0.40757 -2.00117
HIS_39 -4.91445 0.36724 4.51236 -0.82863 0.0289 0.94957 1.69316 -2.32348 -0.01639 -0.10793 -1.4681 -2.32146 0 0 0 0 0 -0.07457 0.0959 0 1.52583 -0.05678 0 -0.45461 0.03546 0.68729 -2.6707
PHE_40 -9.65296 0.76806 6.24077 -0.53468 0.25678 0.23393 3.37238 -3.76911 -0.01975 -0.09466 -2.10182 -0.23055 0 0 -0.81438 0 0 -0.03684 0.02293 0 3.01975 0.28358 0 1.0402 -0.09943 0.93593 -1.17985
LYS_41 -6.27444 0.58678 7.01354 -0.50055 0.18596 0.30996 3.1943 -2.8373 -0.06561 -0.3695 -4.24577 0.09782 0 0 0 -0.87615 0 -0.06271 0.0182 2.38634 0 -0.06979 0 -1.5107 -0.41013 0.95266 -2.47708
LYS_42 -5.38622 0.45159 6.46078 -0.48986 0.1437 0.29717 2.98351 -2.87413 -0 -0 -2.61018 -0.01504 0 0 0 -0.63131 0 0.1251 0.07086 1.84148 0 -0.15757 0 -1.5107 -0.34543 0.66125 -0.98501
TYR_43 -6.07158 0.33692 4.33457 -0.75941 0.01859 0.27094 2.12943 -2.4086 -0.0001 -0.00322 -1.11128 -0.32338 0 0 0 -0.7479 0 0.03861 0.00796 0 2.0204 -0.31123 0.00124 1.2797 -0.07095 0.41571 -0.95357
HIS_44 -8.92458 0.95151 7.54036 -0.46414 0.16785 0.46715 2.44412 -3.9471 -0.02501 -0.2064 -2.30329 -0.45151 0 0 0 -0.6475 0 -0.00707 0.04431 0 3.24275 -0.19213 0 -0.45461 0.08951 0.6234 -2.0524
ASN_45 -3.87312 0.27157 4.40028 -0.18556 0.04003 0.28697 1.98672 -2.10707 -0.01975 -0.09466 -0.65514 -0.31184 0 0 0 0 0 -0.067 2e-05 0 1.4655 0.10646 0 -0.93687 0.06501 0.59402 0.96556
ASN_46 -2.42116 0.13047 3.0471 -0.19212 0.0415 0.30914 1.02875 -1.43157 -0 -0 -1.72737 -0.45967 0 0 0 0 0 -0.07065 0.0002 0 1.9898 -0.50873 0 -0.93687 -0.45932 0.29947 -1.36103
GLY_47 -1.90816 0.09717 2.23118 -0.00032 0 0 1.09184 -1.16713 -0.01612 -0.10196 -0.08687 -0.19504 0 0 0 0 0 -0.08993 0 0 0 -0.38649 0 0.83697 -0.38316 0.18 0.10197
LYS_48 -3.71817 0.2402 3.37241 -0.33174 0.07 0.19822 1.56139 -1.63162 -0.0323 -0.11684 -2.63176 -0.27036 0 0 0 -0.85129 0 -0.02432 0.35783 1.80321 0 0.11636 0 -1.5107 0.023 0.20923 -3.16726
ILE_49 -6.88131 1.12919 1.81196 -0.871 0.7589 0.30151 0.98214 -1.73964 -0.00889 -0.10444 -1.32002 -0.13685 0 0 -0.36242 0 0 0.03934 0.17031 1.82528 0 -0.08629 0 0.73287 -0.14726 0.82225 -3.08437
THR_50 -4.70871 0.44721 3.73398 -0.16887 0.07253 0.0607 2.42139 -1.98516 -0.0169 -0.08148 -2.12741 -0.03626 0 0 0 0 0 0.18481 0.02583 0.04035 0 0.18977 2.33578 -1.0874 -0.12021 1.06913 0.24909
SER_51 -4.43516 0.54678 3.03017 -0.03382 0.00266 0.02383 1.17096 -1.65501 -0.00908 -0.11608 -0.98266 -0.39281 0 0 -0.36242 0 0 0.00865 0.02457 0.56998 0 0.4095 1.87365 -0.77834 0.2094 0.71219 -0.18304
LEU_52 -7.6306 0.66325 3.5443 -0.49628 0.29835 0.12956 2.40776 -2.56654 -0.02852 -0.21672 -2.82538 0.00919 0 0 0 0 0 -0.00519 0.70948 1.51162 0 0.06964 0 0.18072 0.18163 0.59468 -3.46907
GLY_53 -2.84078 0.327 2.38211 -0.00069 0 0 0.98098 -1.26888 -0.02596 -0.10946 -1.75203 -0.281 0 0 -0.82118 0 0 -0.07481 0 0 0 -1.48359 0 0.83697 0.39582 0.93619 -2.79932
THR_54 -6.01745 0.63481 4.92652 -0.10445 0.07045 0.07292 3.30198 -2.57591 -0.00609 -0.07685 -1.77605 -1.12814 0 0 -0.58345 0 0 -0.02432 0.2058 0.36084 0 -0.66896 2.29045 -1.0874 0.48188 1.05904 -0.64437
GLN_55 -3.98771 0.1504 2.73883 -0.60003 0.20387 0.99379 1.28374 -1.36355 -0.01585 -0.14573 -1.44589 -2.36794 0 0 0 -0.94589 0 -0.13244 0.07668 0 3.82771 -0.09162 0 -0.18838 -0.02151 0.64408 -1.38743
VAL_56 -2.75893 0.45263 2.07551 -0.31275 0.18571 0.07115 0.61644 -1.143 -0.01477 -0.12412 -0.35516 -0.47291 0 0 -0.58345 0 0 -0.0606 0.00302 0.11361 0 0.08659 0 1.9342 -0.05418 0.36306 0.02205
LYS_57 -5.94072 0.37903 5.23569 -0.36027 0.04509 0.19918 2.48257 -2.40669 -0.02596 -0.16426 -0.81523 0.0906 0 0 0 0 0 -0.00675 0.01726 2.59036 0 0.00606 0 -1.5107 0.13677 0.30807 0.26009
ASN_58 -3.84514 0.15167 2.41218 -0.29818 0.03456 0.54991 1.18215 -1.40965 -0.02857 -0.21714 -0.58515 -0.77894 0 0 0 -0.6475 0 -0.04363 0.00013 0 1.89395 -0.7016 0 -0.93687 0.36009 0.3596 -2.54814
THR_59 -4.33224 0.30149 3.31826 -0.17819 0.10996 0.06561 2.15626 -1.89367 -0.0074 -0.02274 -1.95694 -0.33451 0 0 0 0 0 -0.05913 0.01896 0.13963 0 -0.10611 2.32595 -1.0874 0.33324 0.25188 -0.95711
LEU_60 -5.3472 0.3448 0.56559 -0.47838 0.16436 0.11616 0.5386 -1.17593 -0.02753 -0.09518 -0.50301 0.01827 0 0 0 0 0 -0.07189 0.19802 1.05387 0 -0.28002 0 0.18072 0.14087 0.23562 -4.42226
LEU_61 -7.02743 0.58918 2.77063 -0.58628 0.13662 0.15068 2.26148 -2.22084 -0.01119 -0.03371 -2.30854 0.22281 0 0 0 0 0 0.02725 0.19425 0.64456 0 -0.33467 0 0.18072 0.09549 0.46515 -4.78384
PHE_62 -8.46152 1.04284 0.26016 -0.66068 0.15228 0.41321 0.1419 -1.56103 -0.01131 -0.03661 -0.30973 0.10423 0 0 0 0 0 -0.07069 0.31485 0 2.26657 -0.27678 0 1.0402 0.24304 0.55461 -4.85447
THR_63 -4.69245 0.41811 4.14537 -0.11232 0.12251 0.07145 2.2796 -2.19394 -0.00506 -0.03651 -1.62536 -0.87033 0 0 0 0 0 0.01615 0.04946 0.11037 0 -0.61737 2.27266 -1.0874 0.20654 0.35359 -1.19494
ASP_64 -3.29834 0.32524 4.14294 -0.11488 0.01269 0.35435 1.68744 -1.93068 -0.0058 -0.03329 -1.26709 -0.32226 0 0 0 0 0 -0.05527 0.00652 0 1.68361 0.18545 0 -2.3716 -0.16569 0.4155 -0.75115
ASP_65 -3.21746 0.12735 4.24854 -0.10762 0.008 0.32454 1.53355 -1.9514 -0.00144 -0.024 -1.21429 -0.38 0 0 0 0 0 -0.02264 0.00952 0 1.69792 0.21613 0 -2.3716 -0.27064 0.48984 -0.90572
ILE_66 -8.57755 0.8482 4.843 -0.4959 0.34303 0.09557 3.6877 -3.1702 -0.00054 -0.00222 -1.41185 0.19053 0 0 0 0 0 -0.02044 0.10393 0.46177 0 -0.45527 0 0.73287 -0.0524 0.4366 -2.44316
LEU_67 -7.83622 0.60883 4.21383 -0.509 0.34081 0.13259 2.15749 -2.82435 -0 -0 -0.64718 0.19425 0 0 0 0 0 0.25448 0.05533 0.21214 0 -0.22594 0 0.18072 -0.09078 0.60671 -3.17627
ASN_68 -3.82051 0.21798 4.43495 -0.1725 0.02727 0.25353 1.60864 -2.1627 -0.00144 -0.024 -1.308 -0.294 0 0 0 0 0 0.10769 0.00013 0 1.51909 0.336 0 -0.93687 -0.043 0.48332 0.22561
ASN_69 -3.3208 0.12403 3.57882 -0.17909 0.02525 0.26943 1.06712 -1.71788 -0.0058 -0.03329 -0.8021 -0.28956 0 0 0 0 0 -0.04937 1e-05 0 1.53168 0.18153 0 -0.93687 0.18603 0.21229 -0.15858
ASN_70 -5.83138 0.87196 5.83427 -0.20885 0.02794 0.34801 2.63576 -2.83348 -0.03222 -0.11578 -1.84788 -0.78953 0 0 0 0 0 0.33563 0.00641 0 2.43118 -0.61265 0 -0.93687 -0.08706 0.76858 -0.03596
PRO_71 -2.35434 0.59364 1.62923 -0.06987 0 0.04333 0.54508 -0.74152 -0 -0 -0.16878 0.57607 0 0 0 0 0 -0.2006 0.04292 0.18514 0 -0.83595 0 -2.4119 0.13737 1.36649 -1.66369
SER_72 -3.75344 0.35653 3.58903 -0.04024 0.04 0.07489 1.58933 -1.73569 -0.00976 -0.10143 -0.94962 -0.42402 0 0 0 0 0 0.1409 0.0006 0.61937 0 -0.04381 0.60029 -0.77834 0.80876 1.16974 1.15309
LEU_73 -7.57647 0.93589 2.74129 -0.48113 0.23173 0.12125 1.71084 -2.23563 -0 -0 -0.13249 0.18211 0 0 0 0 0 -0.01029 0.05805 0.30281 0 -0.30815 0 0.18072 0.34912 0.70494 -3.22539
PHE_74 -7.3414 1.00668 2.56742 -0.92572 0.05355 0.27643 1.64891 -2.23438 -0.00031 -0.0061 -0.60144 -0.06414 0 0 0 0 0 0.01352 0.0567 0 1.74994 -0.45272 0 1.0402 -0.11423 0.34995 -2.97715
LEU_75 -6.82891 0.69125 4.05645 -0.49304 0.30929 0.11361 1.95153 -2.4554 -0.01548 -0.14748 -0.7623 0.2484 0 0 0 0 0 -0.04372 0.10939 0.28446 0 -0.29558 0 0.18072 -0.12679 0.46042 -2.76317
LEU_76 -8.18179 0.62199 3.70389 -0.4978 0.15167 0.14375 2.4904 -2.83727 -0 -0 -1.03879 0.09622 0 0 0 0 0 -0.06851 0.0131 0.06933 0 -0.07229 0 0.18072 -0.37076 0.57947 -5.01667
GLY_77 -3.50723 0.41769 3.19885 -6e-05 0 0 1.27323 -1.78961 -0 -0 -1.26559 -0.39045 0 0 0 0 0 -0.08156 0 0 0 0.36789 0 0.83697 -0.20896 0.34909 -0.79975
SER_78 -5.22074 0.33426 5.47101 -0.02995 7e-05 0.04947 2.39472 -2.56383 -0.03521 -0.37188 -2.12017 -0.892 0 0 0 0 0 -0.03204 0.00673 0.92666 0 0.25069 0.60187 -0.77834 -0.01254 0.24058 -1.78065
LYS_79 -4.56855 0.63024 4.43943 -0.48522 0.18167 0.23245 2.01831 -1.86731 -0.03036 -0.21147 -2.38082 0.58627 0 0 0 -0.79442 0 0.02811 0.31691 2.63163 0 -0.05484 0 -1.5107 -0.25529 1.03365 -0.06031
PRO_80 -3.81031 0.43363 2.76504 -0.10667 0.00625 0.06666 1.6818 -1.31645 -0 -0 -1.60482 0.69465 0 0 0 0 0 0.00103 0.01197 0.32822 0 -0.05861 0 -2.4119 -0.20586 1.07102 -2.45436
ILE_81 -7.91284 0.98058 3.59451 -0.67512 0.48137 0.16203 3.13276 -2.62324 -0 -0 -1.82998 0.25375 0 0 0 0 0 -0.06881 0.39733 0.65387 0 -0.20344 0 0.73287 -0.01934 0.60035 -2.34335
GLN_82 -8.0621 0.83952 7.35863 -0.44413 0.08122 0.3562 2.11438 -3.63661 -0 -0 -2.31961 -0.32296 0 0 0 -0.7479 0 -0.08987 0.24558 0 4.29996 -0.06505 0 -0.18838 -0.21914 0.73578 -0.06447
ASP_83 -4.74819 0.50101 7.23198 -0.09743 0.00133 0.29523 3.62987 -3.13671 -0.0016 -0.02016 -5.96585 -0.30013 0 0 0 -0.79442 0 0.15551 0.00012 0 2.07417 -0.16423 0 -2.3716 -0.1397 0.61604 -3.23475
LEU_84 -5.36068 0.41437 4.2011 -0.66917 0.15656 0.23375 2.67359 -2.40453 -0 -0 -1.78681 0.0884 0 0 0 0 0 -0.03293 0.04368 0.9088 0 -0.20725 0 0.18072 -0.05078 0.49318 -1.118
VAL_85 -9.05927 1.20622 4.65573 -0.31503 0.18293 0.06173 2.90109 -3.33533 -0 -0 -3.19848 0.0746 0 0 0 0 0 0.09241 0.00277 0.32825 0 0.67462 0 1.9342 0.0146 0.58994 -3.18902
ASN_86 -5.79307 0.3663 6.44698 -0.29142 0.00913 0.54642 2.90258 -3.16497 -0.00818 -0.07139 -2.35663 -0.15495 0 0 0 0 0 0.12303 0.00026 0 2.66766 0.33645 0 -0.93687 0.33312 0.71478 1.66922
SER_87 -3.6753 0.1082 4.77623 -0.02338 0 0.0214 1.96764 -2.25898 -0 -0 -1.29927 -0.39456 0 0 -0.7024 0 0 0.12907 0.00068 0.53828 0 0.27628 0.60618 -0.77834 0.18456 0.41323 -0.11049
ILE_88 -6.99023 0.7492 4.81876 -0.48878 0.3417 0.09752 3.05548 -2.90503 -0 -0 -1.20274 0.07479 0 0 0 0 0 -0.05242 0.03911 0.47864 0 -0.49101 0 0.73287 0.00124 0.36857 -1.37232
SER_89 -4.99195 0.47265 5.37353 -0.02914 0 0.06706 2.38127 -2.57207 -0.02046 -0.26519 -1.22144 -0.63778 0 0 0 0 0 -0.03705 0.0026 0.88089 0 0.32976 0.60022 -0.77834 0.15559 0.41226 0.1224
ASN_90 -3.78499 0.15324 4.36686 -0.18505 0.02576 0.28935 1.43224 -2.14134 -0.01569 -0.21625 -1.00388 -0.38724 0 0 0 0 0 -0.10299 0.01592 0 1.57558 0.11896 0 -0.93687 0.06707 0.34251 -0.38681
ASN_91 -3.01411 0.29943 3.80415 -0.20455 0.02765 0.32515 1.8941 -1.83627 -0 -0 -2.04816 -0.6525 0 0 -0.7024 0 0 -0.01606 0.00085 0 2.38573 -0.59232 0 -0.93687 -0.09691 0.36795 -0.99515
LEU_92 -4.77226 0.30997 3.06896 -0.49763 0.09773 0.10257 1.5527 -1.93274 -0 -0 -0.68538 0.21919 0 0 0 0 0 -0.01113 0.04091 0.7911 0 -0.35887 0 0.18072 -0.18962 0.45988 -1.6239
VAL_93 -2.94971 0.19377 1.88933 -0.27808 0.14875 0.05636 0.30629 -1.08609 -0.01778 -0.0761 -0.02857 -0.01135 0 0 0 0 0 -0.08379 0.00891 0.06255 0 -0.43206 0 1.9342 -0.36363 0.40639 -0.3206
ASP_94 -2.88193 0.41466 4.80261 -0.10487 0.00542 0.29918 2.3162 -1.98826 -0.01117 -0.10259 -4.23949 -1.03053 0 0 -0.77152 -0.85129 0 -0.02258 0.0418 0 2.22551 -0.36334 0 -2.3716 -0.41971 0.27804 -4.77546
SER_95 -1.84124 0.19993 2.82904 -0.02934 0.01632 0.029 1.11152 -1.15692 -0 -0 -2.02329 -0.02131 0 0 -1.20028 0 0 -0.09119 0.00266 0.06941 0 0.12019 0.6 -0.77834 -0.06311 0.28023 -1.94671
ARG_96 -3.6559 0.35928 3.78339 -0.90633 0.21089 0.65163 0.75251 -1.66527 -0.02894 -0.17869 -1.00747 -0.03437 0 0 -0.42876 0 0 -0.00069 0.01986 2.00234 0 -0.15423 0 -1.2888 0.01053 0.30062 -1.25841
GLY_97 -0.74881 0.04461 1.07086 -0.0003 0 0 0.19744 -0.47262 -0 -0 -0.08588 -0.15192 0 0 0 0 0 -0.04666 0 0 0 -1.01 0 0.83697 -0.02368 0.25748 -0.13249
GLY_98 -0.47128 0.03569 0.65084 -0.00044 0 0 0.0002 -0.30104 -0 -0 0.15308 -0.25779 0 0 0 0 0 -0.07276 0 0 0 -1.51795 0 0.83697 0.24891 0.17141 -0.52417
SER_99 -2.40388 0.2671 2.47086 -0.02825 0 0.04964 1.29884 -1.22608 -0.00678 -0.08239 -0.54226 -1.24596 0 0 -0.97574 0 0 0.09185 0.01359 1.18162 0 -0.43052 0.62989 -0.77834 0.13132 0.55211 -1.03338
ARG_100 -6.34607 0.40729 2.95701 -0.56809 0.11963 0.37494 1.58468 -1.83839 -0.01305 -0.12145 -0.40745 0.03554 0 0 0 0 0 -0.08744 0.01898 3.15143 0 -0.15496 0 -1.2888 -0.33716 0.63426 -1.8791
GLY_101 -3.06371 0.31446 2.31834 -0.00153 0 0 1.31096 -1.43168 -0.00298 -0.01901 -0.68206 -0.35708 0 0 -0.97574 0 0 -0.00623 0 0 0 -0.85846 0 0.83697 0.27866 0.20123 -2.13787
LEU_102 -1.66735 0.08972 1.03728 -0.5201 0.25787 0.15822 0.02845 -0.61689 -0 -0 0.09971 0.05003 0 0 0 0 0 -0.05691 0.04762 0.29819 0 0.03895 0 0.18072 0.38533 0.16727 -0.02191
LEU_103 -4.46446 0.36372 1.15728 -0.46802 0.22139 0.07998 1.13418 -1.23926 -0 -3e-05 0.48909 0.19288 0 0 0 0 0 -0.00912 0.1586 0.50485 0 -0.37323 0 0.18072 -0.32326 0.46384 -1.93083
THR_104 -3.78832 0.70435 2.99108 -0.1295 0.08527 0.09027 1.04233 -1.58669 -0.00202 -0.01471 -0.98646 -1.15415 0 0 0 0 0 -0.01377 0.00561 0.05363 0 -0.48908 2.27391 -1.0874 -0.2971 0.92894 -1.3738
ASN_105 -5.35637 0.38301 4.86368 -0.1901 0.01348 0.30218 2.37672 -2.49615 -0.01843 -0.21028 -1.5697 -0.85996 0 0 0 0 0 0.04631 0.09482 0 1.43805 -0.13609 0 -0.93687 0.83259 0.86531 -0.55781
GLU_106 -3.71179 0.42114 4.92074 -0.21334 0.03075 0.30017 1.9575 -2.08049 -0.01247 -0.12611 -1.97267 -0.59511 0 0 0 0 0 -0.01367 0.00633 0 3.01206 -0.28356 0 -2.7348 0.6983 0.41888 0.02187
ASP_107 -4.18194 0.33856 5.62583 -0.11168 0.00165 0.33971 2.34201 -2.50088 -0.00202 -0.01471 -3.53544 -0.58678 0 0 0 -0.21985 0 0.10298 0.01809 0 2.28002 -0.30108 0 -2.3716 -0.43581 0.41624 -2.7967
VAL_108 -6.35718 0.68391 2.50684 -0.34868 0.14266 0.08111 2.10367 -2.2743 -0 -0 -0.66398 -0.04513 0 0 0 0 0 0.08343 0.17125 0.92415 0 -0.10801 0 1.9342 -0.22535 0.70629 -0.68513
GLY_109 -4.22937 0.34529 4.21715 -5e-05 0 0 2.01745 -2.30044 -0 -0 -1.63365 -0.41386 0 0 0 0 0 -0.05184 0 0 0 0.21927 0 0.83697 0.48719 0.53243 0.02655
LYS_110 -6.03866 0.40882 7.30221 -0.47897 0.2169 0.24594 3.52301 -3.20751 -0 -0 -4.69711 0.12736 0 0 0 -0.21985 0 0.03769 0.11978 2.489 0 -0.02244 0 -1.5107 0.33048 0.43496 -0.9391
LEU_111 -6.15514 0.41303 6.34461 -0.69513 0.21878 0.25944 2.90442 -3.02181 -0.00331 -0.02659 -2.22165 0.12197 0 0 0 0 0 -0.01419 0.0691 0.81558 0 -0.19928 0 0.18072 -0.20246 0.52085 -0.69103
PHE_112 -6.50848 0.53444 5.18397 -0.52708 0.22969 0.24182 2.70244 -2.94368 -0.02043 -0.13376 -2.33781 -0.22555 0 0 0 0 0 0.08684 0.07377 0 3.3087 -0.23747 0 1.0402 -0.03913 0.38444 0.81291
TYR_113 -7.52651 0.70393 4.57678 -1.04924 0.10508 0.48021 2.73429 -2.75651 -0 -0 -2.48406 -0.26453 0 0 0 0 0 -0.00557 0.03123 0 1.87631 -0.25543 7e-05 1.2797 -0.07605 0.48438 -2.1459
LYS_114 -5.62284 0.31708 6.09363 -0.30457 0.02322 0.13355 2.88525 -2.79949 -0 -0 -2.40711 -0.01799 0 0 0 0 0 0.02502 0.02697 1.67637 0 -0.04508 0 -1.5107 -0.2468 0.40647 -1.36702
GLU_115 -6.72463 0.31511 6.87057 -0.20121 0.0286 0.28295 2.83548 -3.27354 -0.02043 -0.13376 -2.85162 -0.57149 0 0 0 0 0 0.03701 0.03042 0 3.0513 -0.14233 0 -2.7348 -0.42218 0.36848 -3.25608
VAL_116 -8.19304 1.10328 4.70388 -0.31823 0.27884 0.07256 3.09313 -3.05161 -0.00331 -0.02659 -2.02346 -0.11847 0 0 0 0 0 -0.03804 0.01556 0.05712 0 -0.29803 0 1.9342 -0.24153 0.37283 -2.68089
TYR_117 -6.95811 0.44432 5.79512 -0.86868 0.03624 0.29318 2.99159 -2.84137 -0 -0 -2.72101 -0.30925 0 0 0 0 0 0.0025 0.00517 0 1.74844 -0.46844 0.01273 1.2797 0.03204 0.21155 -1.31427
LYS_118 -4.96655 0.2405 5.28542 -0.30368 0.028 0.13522 2.59554 -2.57178 -0 -0 -2.1793 -0.00148 0 0 0 0 0 -0.02896 0.00628 1.70429 0 -0.01696 0 -1.5107 -0.14949 0.2085 -1.52514
TYR_119 -5.91826 0.3484 4.51806 -0.56489 0.17875 0.28041 1.91691 -2.56051 -0 -0 -0.75944 -0.36302 0 0 0 0 0 0.02987 0.28465 0 3.0582 0.05698 0.0529 1.2797 -0.35486 0.39276 1.87664
ILE_120 -6.16922 0.61314 3.76132 -0.5249 0.48152 0.10598 2.42345 -2.38288 -0 -0 -0.74801 0.01174 0 0 0 0 0 -0.0664 0.02522 0.55338 0 -0.49118 0 0.73287 -0.09661 0.45832 -1.31224
MET_121 -4.47618 0.29679 3.93024 -0.60165 0.12474 0.16512 2.10136 -1.81864 -0 -1e-05 -1.75605 0.02992 0 0 0 0 0 0.01963 0.02722 0.93305 0 -0.17605 0 0.60916 -0.11842 0.36205 -0.34772
ALA_122 -4.62025 0.53238 2.73007 -0.03059 0.01141 0 2.23487 -2.27246 -0.02093 -0.12248 -1.35112 -0.48305 0 0 0 0 0 -0.02875 0 0 0 -0.03526 0 1.8394 0.16574 0.23721 -1.21378
ASP_123 -2.3521 0.15514 3.46703 -0.2015 0.0302 0.66667 1.35183 -1.61252 -0 -0 -0.62036 -2.53434 0 0 0 0 0 -0.06203 0.04606 0 3.63759 -0.06703 0 -2.3716 0.15395 0.24633 -0.06667
PHE_124 -3.69865 0.43505 1.76069 -1.02233 0.29745 0.52237 0.43605 -1.44701 -0 -1e-05 -0.63441 -0.76572 0 0 0 0 0 -0.04739 0.01097 0 3.0889 -0.02581 0 1.0402 -0.38545 0.36461 -0.07051
ALA_125 -2.79399 0.41356 1.92011 -0.02431 0 0 1.15712 -1.40004 -0.02093 -0.12248 -0.58504 -0.24556 0 0 0 0 0 0.04809 0 0 0 0.0709 0 1.8394 -0.40544 0.79176 0.64315
PRO_126 -2.19988 0.3264 1.41172 -0.2042 0.01387 0.15079 0.15065 -0.62788 -0 -0 -0.1181 -0.04938 0 0 0 0 0 0.18624 0.00538 0.30032 0 -0.69462 0 -2.4119 -0.28762 0.76432 -3.28387
PHE_127 -4.71368 0.50294 0.99066 -0.50373 0.34197 0.21008 0.5908 -1.11088 -0 -0 -0.99074 -0.09544 0 0 0 0 0 0.01219 0.08945 0 3.81527 -0.25892 0 1.0402 -0.27466 0.37284 0.01833
LYS_128 -3.21015 0.16597 3.45189 -0.45424 0.12232 0.23673 1.44044 -1.45483 -0 -0 -1.21647 -0.05796 0 0 0 0 0 0.00377 0.03043 1.76431 0 0.00737 0 -1.5107 -0.24246 0.28952 -0.63406
VAL_129 -1.81768 0.14811 1.20623 -0.27436 0.14896 0.05391 0.44682 -0.72947 -0 -0 0.38305 0.29551 0 0 0 0 0 -0.09826 0.00033 0.15763 0 -0.18578 0 1.9342 -0.39359 0.17368 1.44926
GLY_130 -1.91809 0.24243 1.53735 -6e-05 0 0 1.06334 -0.84439 -0 -0 -0.53948 -0.38015 0 0 -0.82251 0 0 -0.17128 0 0 0 -1.5156 0 0.83697 -0.74666 0.16799 -3.09014
ASP_131 -5.46818 0.73996 6.9524 -0.24245 0.13969 0.82123 4.21275 -3.22076 -0.01971 -0.15012 -5.34813 -1.05371 0 0 -1.04466 0 0 -0.05574 0.02577 0 2.351 -0.76951 0 -2.3716 -0.64432 0.94119 -4.20489
PRO_132 -4.31207 0.58757 2.7211 -0.09003 0.00032 0.0562 1.56257 -1.36497 -0 -0 -0.85037 0.71491 0 0 0 0 0 -0.13307 0.03555 0.5295 0 -0.31616 0 -2.4119 -0.47104 1.11112 -2.63076
MET_133 -8.81127 1.20101 4.41157 -0.70749 0.20913 0.31983 2.82284 -2.63343 -0 -0 -2.57197 -0.27882 0 0 -0.46147 0 0 0.24272 0.07158 1.986 0 0.08719 0 0.60916 0.00611 0.66738 -2.82994
ALA_134 -5.97755 0.47324 4.01294 -0.02198 0 0 2.70058 -2.7197 -0 -0 -1.981 -0.38414 0 0 -0.58318 0 0 -0.05511 0 0 0 -0.31874 0 1.8394 -0.00244 0.62291 -2.39477
TYR_135 -6.46552 0.55188 5.70283 -0.62522 0.10485 0.30702 3.11388 -3.13914 -0.01971 -0.15012 -3.03963 -0.23475 0 0 -0.82251 0 0 0.12227 0.00278 0 2.78924 0.03521 0.03929 1.2797 -0.31431 0.50744 -0.25453
ILE_136 -8.4665 1.43026 3.83318 -0.71259 0.34169 0.25474 2.87244 -2.77354 -0 -0 -1.91427 0.46799 0 0 0 0 0 -0.05113 0.20823 1.08958 0 -0.16373 0 0.73287 -0.11212 0.95045 -2.01245
LYS_137 -8.91661 0.78912 7.99536 -0.75142 0.18372 0.42197 4.2668 -3.80024 -0 -0 -3.79621 0.2399 0 0 -0.3888 0 0 0.12474 0.41905 2.22771 0 -0.01206 0 -1.5107 -0.29413 1.09068 -1.71113
ASP_138 -5.04675 0.22201 6.55524 -0.10258 0.00901 0.31141 2.61278 -3.03154 -0 -0 -2.43262 -0.36398 0 0 0 0 0 0.05471 0.15262 0 1.71469 0.22807 0 -2.3716 -0.32833 0.63604 -1.18083
THR_139 -5.35911 0.38928 5.40616 -0.20647 0.16128 0.07546 2.71454 -2.72752 -0 -0 -2.54347 -0.131 0 0 0 0 0 -0.02 0.02282 0.0605 0 -0.01281 2.32448 -1.0874 -0.02871 0.28246 -0.67953
ILE_140 -8.59572 0.97268 3.96123 -0.6855 0.5408 0.16357 2.97041 -2.79198 -0 -0 -2.60146 0.19926 0 0 0 0 0 -0.03917 0.17288 0.57881 0 -0.35256 0 0.73287 0.01783 0.45878 -4.29728
PHE_141 -7.41785 0.42354 6.0651 -0.53276 0.15143 0.23928 2.95842 -3.22306 -0 -0 -2.7893 -0.10176 0 0 0 0 0 0.06955 0.00734 0 3.28767 -0.12277 0 1.0402 -0.14291 0.55507 0.46719
ASP_142 -6.74447 0.32172 8.01474 -0.10501 0.00752 0.31792 3.21493 -3.60041 -0.00279 -0.00948 -3.79171 -0.35985 0 0 0 0 0 0.06891 0.01928 0 1.71639 0.07747 0 -2.3716 -0.29997 0.43988 -3.08653
LEU_143 -7.41043 0.66647 5.6878 -0.46554 0.175 0.09421 2.45242 -3.34969 -0 -0 -1.78789 0.23931 0 0 0 0 0 -0.02083 0.06504 0.5477 0 -0.22724 0 0.18072 -0.2581 0.55025 -2.8608
VAL_144 -4.84812 0.43906 3.34261 -0.32087 0.20651 0.0738 2.01791 -1.99003 -0.01333 -0.14699 -0.91198 -0.18254 0 0 0 0 0 -0.05265 0.03225 0.25997 0 -0.14102 0 1.9342 -0.1819 0.51899 0.03589
ASN_145 -4.45044 0.22989 4.0603 -0.19974 0.04142 0.3184 1.31948 -2.08273 -0.00102 -0.00943 -1.21976 -0.4288 0 0 0 0 0 -0.05497 0.02777 0 2.03328 -0.48282 0 -0.93687 -0.42724 0.34199 -1.92129
TYR_146 -2.91388 0.23656 3.02868 -0.67546 0.05528 0.41829 1.39593 -1.61338 -0.01333 -0.14699 -0.94943 -0.37399 0 0 0 0 0 -0.0645 0.06167 0 1.83898 0.22274 0.00607 1.2797 -0.21909 0.30828 1.8821
LYS_147 -3.66207 0.2019 3.73948 -0.30661 0.03433 0.14436 0.99085 -1.53607 -0.00224 -0.01289 -1.49257 -0.13129 0 0 0 0 0 -0.00464 0.02808 1.94316 0 -0.14149 0 -1.5107 0.12747 0.2566 -1.33433
THR_148 -3.93476 0.33374 3.54508 -0.10281 0.06306 0.07275 1.13856 -1.76392 -0.00157 -0.00602 -0.29652 -0.87058 0 0 0 0 0 -0.01325 0.0266 0.10987 0 -0.58467 2.30285 -1.0874 -0.18079 0.17341 -1.07636
GLU_149 -1.85336 0.17237 1.31318 -0.19592 0.02151 0.28263 0.07976 -0.73524 -0 -0 0.19516 -0.63986 0 0 0 0 0 0.14151 0.0135 0 3.20739 -0.09021 0 -2.7348 -0.22683 0.19475 -0.85445
ASP_150 -3.33199 0.20768 3.22718 -0.10882 0.00712 0.31085 0.61278 -1.52578 -0.00229 -0.04147 -1.13433 -0.31189 0 0 0 0 0 -0.0659 0.24241 0 3.10434 -0.41384 0 -2.3716 -0.09044 0.3349 -1.35111
LYS_151 -5.04338 0.5863 4.57988 -0.31983 0.04129 0.16083 1.72245 -2.12211 -0 -0 -1.72735 0.13905 0 0 0 0 0 0.04891 0.05362 2.14029 0 0.0101 0 -1.5107 -0.40386 0.47732 -1.1672
GLN_152 -2.65009 0.19163 1.80559 -0.73611 0.25559 1.06954 0.61864 -1.01375 -0.00229 -0.04147 -0.10785 -2.22494 0 0 0 0 0 -0.10502 0.02967 0 2.89164 -0.04593 0 -0.18838 -0.38626 0.42087 -0.2189
TYR_153 -4.35249 0.61813 2.43864 -1.01422 0.17468 0.565 0.51009 -1.32354 -0 -0 0.12733 -0.58265 0 0 0 0 0 -0.05313 0.12997 0 2.73447 -0.30329 0.00026 1.2797 -0.17374 0.36557 1.14076
ASP_154 -3.20055 0.14687 3.51643 -0.25084 0.03662 0.83072 0.94359 -1.59181 -0.01481 -0.14625 -1.25827 -0.21892 0 0 0 0 0 -0.01561 0.0434 0 1.91159 -0.69812 0 -2.3716 0.64313 0.35206 -1.34237
SER_155 -2.99053 0.20251 3.33872 -0.02647 0 0.0611 0.97792 -1.56258 -0.01481 -0.14625 -0.02622 -0.56065 0 0 0 0 0 -0.0232 0.01032 0.18186 0 -0.44474 0.60002 -0.77834 0.48363 0.21046 -0.50724
SER_156 -2.97678 0.14088 3.03413 -0.02962 0 0.05031 1.46247 -1.43678 -0 -0 0.07054 -1.00054 0 0 -0.87441 0 0 -0.04519 0.00994 1.02876 0 -0.04795 0.60562 -0.77834 -0.54652 0.12526 -1.20821
ASN_157 -4.28828 0.18826 3.4789 -0.18594 0.02255 0.28964 0.74156 -1.79236 -0 -0 0.01311 -0.35469 0 0 0 0 0 -0.04519 0.00907 0 1.64401 0.0441 0 -0.93687 -0.4186 0.17587 -1.41485
PHE_158 -7.73858 0.85106 2.97997 -0.50437 0.22599 0.18711 2.02811 -2.26599 -0 -0 -0.13477 -0.11982 0 0 -0.87441 0 0 0.23444 0.13153 0 3.77742 -0.15887 0 1.0402 -0.34265 0.55183 -0.13179
PHE_159 -3.56146 0.26063 2.32704 -0.82068 0.06007 0.0846 0.61353 -1.40242 -0.0127 -0.04264 -0.18643 -0.47288 0 0 0 0 0 0.00114 0.04189 0 2.51231 -0.15046 0 1.0402 -0.32504 0.64525 0.61196
ILE_160 -5.89031 0.78288 0.52203 -0.62338 0.4177 0.12617 0.32955 -1.49903 -0 -0 -0.0652 0.22886 0 0 0 0 0 -0.04258 0.27816 1.0031 0 -0.78446 0 0.73287 -0.35992 0.45383 -4.38974
GLU_161 -4.27124 0.68702 4.49043 -0.33998 0.08288 0.45979 1.82232 -2.0795 -0.02202 -0.08929 -2.17742 -0.39284 0 0 0 0 0 -0.06141 0.01054 0 3.22448 0.27086 0 -2.7348 0.15857 0.42911 -0.5325
ASN_162 -2.27051 0.33684 2.48059 -0.19353 0.01567 0.32526 0.61638 -1.09726 -0.00932 -0.04665 0.09996 -1.04632 0 0 0 0 0 0.01421 0.11185 0 1.89286 -1.03691 0 -0.93687 -0.08459 0.42804 -0.4003
MET_163 -4.865 0.5808 3.03348 -0.35055 0.09124 0.15013 1.30122 -1.693 -0 -0 -1.95484 -0.45813 0 0 -0.3888 0 0 0.14185 0.10618 1.71375 0 0.44733 0 0.60916 0.07613 0.6 -0.85904
THR_164 -4.72828 0.46047 4.03334 -0.16863 0.07222 0.06151 2.67466 -2.29298 -0 -0 -2.69572 0.00713 0 0 0 0 0 -0.01177 0.00113 0.08134 0 0.00354 2.29413 -1.0874 0.54205 0.54455 -0.20871
VAL_165 -7.0265 0.97438 -0.14686 -0.33778 0.40059 0.07374 1.06103 -1.30847 -0 -0 -0.11435 -0.45364 0 0 0 0 0 0.25382 0.04434 0.21803 0 -0.3939 0 1.9342 -0.2282 0.52139 -4.52816
TYR_166 -7.17508 0.84204 1.95975 -0.99845 0.10001 0.61532 1.31438 -1.834 -0.01103 -0.12217 0.05961 -0.32062 0 0 0 0 0 0.17858 0.01278 0 1.56354 -0.28159 0.00379 1.2797 -0.23626 0.50829 -2.54143
GLU_167 -4.13289 0.25508 3.26498 -0.22821 0.04249 0.32959 1.41695 -1.74415 -0.01179 -0.12529 -1.7398 -0.4685 0 0 0 0 0 0.08905 0.05338 0 3.74874 -0.05331 0 -2.7348 -0.32544 0.31512 -2.04878
ASN_168 -5.92177 0.44093 5.66519 -0.36637 0.0559 0.71871 1.88281 -2.63178 -0.02624 -0.23244 -1.6404 -0.33499 0 0 0 0 0 -0.11119 0.0618 0 3.94874 0.18127 0 -0.93687 -0.25897 0.41958 0.91391
SER_169 -3.59001 0.22779 3.39316 -0.03115 0.00104 0.05459 0.99865 -1.63182 -0.01983 -0.20722 -0.06508 -0.90068 0 0 0 0 0 0.00881 0.0162 0.20235 0 -0.35485 0.60076 -0.77834 -0.24229 0.41505 -1.90286
PHE_170 -5.65728 0.80673 2.27801 -0.92589 0.18256 0.53735 1.3795 -1.70281 -0.01103 -0.12217 -0.53065 0.08956 0 0 0 0 0 -0.05393 0.00288 0 4.00211 -0.07362 0 1.0402 -0.51726 0.21911 0.94336
GLY_171 -2.06636 0.19065 2.37299 -6e-05 0 0 0.86295 -1.19679 -0.01477 -0.12446 -1.09716 -0.4029 0 0 0 0 0 -0.11409 0 0 0 0.26827 0 0.83697 -0.26776 0.1836 -0.56893
ILE_172 -6.2517 0.81189 3.27106 -0.50593 0.45399 0.11039 1.21587 -2.13324 -0 -0 -0.32782 0.25196 0 0 0 0 0 0.02468 0.01379 0.41207 0 -0.49513 0 0.73287 -0.31924 0.28889 -2.4456
THR_173 -1.59707 0.09982 1.22504 -0.1814 0.08827 0.07018 0.33652 -0.76209 -0.01477 -0.12446 0.00634 -0.29953 0 0 0 0 0 -0.05587 0.0005 0.1041 0 0.33006 2.32133 -1.0874 -0.1151 0.34643 0.6909
ASN_174 -4.48298 0.24172 3.01079 -0.15171 0.01057 0.19917 1.27078 -1.79031 -0.01079 -0.09968 -1.46647 -0.23881 0 0 -0.65527 0 0 -0.00461 0.07926 0 1.6192 -0.23875 0 -0.93687 0.22644 0.25104 -3.16728
LYS_175 -2.9612 0.29594 3.46603 -0.2925 0.03367 0.13224 1.62056 -1.56195 -0 -0 -1.08118 -0.02435 0 0 0 0 0 0.13192 0.00425 1.86085 0 -0.075 0 -1.5107 0.02944 0.37183 0.43986
ASN_176 -1.26535 0.11374 1.36372 -0.18377 0.03091 0.28018 0.33548 -0.5942 -0.01247 -0.12611 0.52269 -0.36685 0 0 0 0 0 -0.08325 0.00693 0 1.50801 0.19746 0 -0.93687 0.02755 0.32338 1.14115
LYS_177 -1.45326 0.25448 1.51705 -0.33002 0.06847 0.20659 0.15955 -0.66528 -0 -0 0.12074 -0.32232 0 0 0 0 0 -0.01981 0.0018 1.81478 0 0.20978 0 -1.5107 0.22531 0.27913 0.5563
SER_178 -2.89323 0.2012 3.43035 -0.02993 0 0.05673 1.91892 -1.58118 -0.00308 -0.00909 -1.84514 -0.89295 0 0 0 0 0 -0.06759 0.00164 0.08885 0 -0.28522 0.62133 -0.77834 0.47646 0.48217 -1.10808
VAL_179 -4.17193 0.24458 1.27011 -0.27573 0.17316 0.05688 0.40248 -1.18003 -0 -0 0.13634 -0.02326 0 0 0 0 0 -0.06615 0.00014 0.16901 0 -0.5477 0 1.9342 0.08103 0.31735 -1.47951
ASP_180 -4.51562 0.22631 5.88316 -0.23436 0.07516 0.75436 2.69301 -2.57377 -0.01387 -0.10861 -3.85478 -1.09764 0 0 -1.23036 0 0 -0.03132 0.01041 0 2.04513 -0.82943 0 -2.3716 -0.39611 0.16848 -5.40145
PHE_181 -8.06754 0.70532 3.69352 -0.54282 0.29422 0.2483 2.10501 -2.65197 -0 -0 -0.8161 -0.27338 0 0 0 0 0 -0.04883 0.11363 0 3.48111 0.07274 0 1.0402 -0.27835 0.32886 -0.59609
GLN_182 -4.68515 0.39484 4.55173 -0.66029 0.09659 0.68436 1.99102 -2.30734 -0 -0 -1.55778 -0.36308 0 0 0 0 0 -0.00746 0.01051 0 2.86889 -0.15724 0 -0.18838 -0.2353 0.37044 0.80637
ASP_183 -5.92132 0.36842 7.22406 -0.20867 0.00501 0.68129 2.57876 -3.21331 -0.01237 -0.13444 -4.08562 -0.02157 0 0 -0.57509 0 0 0.15577 0.04289 0 3.54587 0.17357 0 -2.3716 -0.29268 0.48272 -1.57831
ARG_184 -6.57141 0.54155 6.48446 -0.83692 0.17635 0.47425 2.59599 -3.07997 -0.03037 -0.21164 -2.29074 0.2954 0 0 0 0 0 0.00807 0.0169 2.96502 0 -0.07224 0 -1.2888 -0.32054 0.47783 -0.66681
LEU_185 -5.50651 0.32643 4.6626 -0.4745 0.18718 0.10781 2.37319 -2.49494 -0 -0 -2.02504 0.23568 0 0 0 0 0 -0.00079 0.03817 0.39761 0 -0.26395 0 0.18072 -0.30259 0.326 -2.23292
TYR_186 -6.07016 0.4896 4.92341 -0.59633 0.05746 0.25914 2.74642 -2.77669 -0 -0 -2.54997 -0.25155 0 0 0 0 0 -0.01927 0.15514 0 2.77551 0.00278 0.0013 1.2797 -0.17533 0.34077 0.59194
ARG_187 -6.94237 0.41198 6.90078 -0.63781 0.19203 0.34049 2.94148 -3.09744 -0.01981 -0.24697 -3.50756 0.37225 0 0 0 0 0 0.04307 0.05577 2.58474 0 -0.12176 0 -1.2888 -0.27402 0.42494 -1.86901
SER_188 -4.12243 0.21874 5.13883 -0.02667 0 0.06212 2.33331 -2.41549 -0 -0 -2.12669 -0.60861 0 0 0 0 0 0.01044 0.00066 0.64718 0 0.34599 0.60039 -0.77834 -0.09875 0.31 -0.50932
ALA_189 -4.52985 0.30042 4.38022 -0.02189 0 0 2.56665 -2.40142 -0 -0 -2.15891 -0.33765 0 0 0 0 0 -0.04453 0 0 0 -0.21493 0 1.8394 -0.04333 0.25607 -0.40975
TYR_190 -6.65911 0.35678 5.33168 -0.59898 0.16951 0.2979 2.41665 -2.82816 -0.00021 -0.00448 -2.06538 -0.26822 0 0 0 0 0 0.15108 0.00583 0 2.59911 0.08983 0.01243 1.2797 -0.25829 0.34671 0.37436
ASP_191 -5.76974 0.49607 7.44129 -0.2252 0.0232 0.7774 2.9872 -3.25664 -0.04283 -0.31009 -3.37581 -0.03692 0 0 0 0 0 0.02777 0.00083 0 3.75159 0.27477 0 -2.3716 0.17076 0.43788 0.99993
LEU_192 -5.31309 0.61116 5.82866 -0.48884 0.22404 0.11748 2.45294 -2.67678 -0.0092 -0.07242 -2.11851 0.23805 0 0 0 0 0 -0.04928 0.01998 0.34997 0 -0.27397 0 0.18072 0.09139 0.51016 -0.37754
MET_193 -6.06767 0.46446 4.59724 -0.29523 0.0547 0.04058 2.07371 -2.18014 -0.00132 -0.03441 -1.97165 -0.06326 0 0 0 0 0 -0.00252 0.18754 1.17383 0 -0.06459 0 0.60916 -0.24615 0.43667 -1.28905
MET_194 -5.08271 0.35244 4.15869 -0.70218 0.17209 0.406 1.85 -2.13321 -0 -0 -1.31249 -0.3133 0 0 0 0 0 -0.08691 0.01129 2.15505 0 -0.09628 0 0.60916 -0.23815 0.42977 0.17925
GLU_195 -3.63693 0.34755 3.83905 -0.23517 0.04372 0.37753 1.61849 -1.67983 -0.02499 -0.17618 -1.08445 -0.55214 0 0 0 0 0 0.01911 0.00758 0 2.94867 -0.03706 0 -2.7348 -0.40122 0.36685 -0.99422
ASN_196 -2.80577 0.73772 3.51229 -0.35916 0.06865 0.72264 2.04364 -1.6365 -0 -0 -1.75388 -0.86743 0 0 0 -0.45576 0 0.68894 0.00267 0 1.60887 -1.03821 0 -0.93687 -0.26736 0.75256 0.01702
PRO_197 -6.22869 1.51234 4.75633 -0.18061 0.10597 0.12712 2.20174 -2.09872 -1e-05 -0.00016 -2.26188 0.06026 0 0 0 0 0 0.00667 0.04087 0.19212 0 -0.92715 0 -2.4119 0.35327 1.00701 -3.74544
GLU_198 -4.40118 0.46057 5.48162 -0.33112 0.11127 0.36802 2.42163 -2.35708 -0 -0 -3.52518 -0.46434 0 0 0 0 0 0.10658 0.00242 0 2.80102 -0.01874 0 -2.7348 4.39222 0.76887 3.08178
LEU_199 -3.62026 0.35226 3.88597 -0.49061 0.25067 0.11905 1.77529 -1.8373 -0 -0 -0.64538 0.23241 0 0 0 0 0 0.10066 0.01984 0.32033 0 -0.28914 0 0.18072 3.85743 0.51792 4.72988
ALA_200 -5.10363 0.77438 4.0054 -0.02232 0 0 2.75493 -2.4675 -0 -0 -2.13724 -0.39912 0 0 0 0 0 0.02356 0 0 0 -0.03418 0 1.8394 -0.29228 0.38502 -0.67359
ASN_201 -7.09502 0.54192 6.9563 -0.16972 0.0165 0.25195 2.99483 -3.47057 -0.00132 -0.03441 -2.36916 -0.37031 0 0 0 -0.45576 0 0.03917 0.00064 0 1.44843 0.54469 0 -0.93687 -0.01549 0.54774 -1.57647
LYS_202 -5.62377 0.28981 6.65721 -0.30607 0.03764 0.14191 2.82054 -2.955 -1e-05 -0.00016 -3.31231 -0.0165 0 0 0 0 0 0.20283 0.05499 1.73414 0 0.00087 0 -1.5107 -0.1037 0.49309 -1.39518
MET_203 -6.02773 0.38376 4.93024 -0.78899 0.29719 0.34911 2.87344 -2.6651 -0 -0 -1.73494 -0.19337 0 0 0 0 0 -0.0026 0.06252 2.80756 0 0.06508 0 0.60916 -0.10621 0.37847 1.23758
PHE_204 -7.95994 0.61375 4.58128 -0.52334 0.02167 0.21209 2.64931 -2.86073 -0 -0 -2.53801 -0.09163 0 0 0 0 0 -0.02671 0.02767 0 2.82136 -0.05059 0 1.0402 0.00795 0.31789 -1.75778
ILE_205 -5.83118 0.39366 5.27584 -0.50228 0.35505 0.10317 2.66992 -2.76223 -0 -0 -2.34501 -0.01496 0 0 0 0 0 -0.03722 0.05465 0.56117 0 -0.41013 0 0.73287 -0.10013 0.28839 -1.56843
SER_206 -4.50898 0.28211 5.36183 -0.02804 0 0.06495 2.62598 -2.54951 -0 -0 -2.70454 -0.56926 0 0 0 0 0 0.02708 0.00274 0.72206 0 0.34256 0.6 -0.77834 0.09745 0.27216 -0.73975
SER_207 -4.49419 0.19009 5.64357 -0.02308 0 0.02184 2.69789 -2.6736 -0 -0 -2.12759 -0.3536 0 0 0 0 0 0.02208 0.01023 0.50234 0 0.30507 0.60266 -0.77834 0.08603 0.22507 -0.14353
PHE_208 -5.17847 0.36005 5.00062 -0.55083 0.04654 0.23538 2.45005 -2.61657 -0 -0 -2.20991 -0.08067 0 0 0 0 0 0.04785 0.01798 0 2.73991 0.03337 0 1.0402 -0.11803 0.24714 1.46461
LEU_209 -4.7563 0.26723 4.72141 -0.47602 0.18837 0.10956 2.36771 -2.40818 -0 -0 -2.35686 0.2243 0 0 0 0 0 0.08402 0.03817 0.3504 0 -0.27667 0 0.18072 -0.26154 0.27499 -1.72868
MET_210 -5.84882 0.44392 5.28398 -0.60936 0.12507 0.16876 2.82365 -2.73159 -0 -8e-05 -2.62093 0.00907 0 0 0 0 0 0.0978 0.01062 0.99999 0 -0.06616 0 0.60916 -0.24205 0.35075 -1.19622
ASN_211 -5.12028 0.20651 6.09294 -0.17302 0.02308 0.25305 2.8926 -2.9906 -0 -0 -2.25808 -0.32728 0 0 0 0 0 0.14045 0.00592 0 1.41721 0.39943 0 -0.93687 -0.03697 0.35447 -0.05743
GLY_212 -3.50445 0.18248 4.61542 -5e-05 0 0 2.21948 -2.27364 -0 -0 -2.25706 -0.42879 0 0 0 0 0 0.04794 0 0 0 0.38613 0 0.83697 0.51517 0.23444 0.57405
PHE_213 -7.8975 0.72408 5.39696 -0.93466 0.04679 0.32078 3.35664 -3.25548 -0 -0 -2.02973 -0.06035 0 0 0 0 0 0.00118 0.12319 0 2.02761 -0.45302 0 1.0402 0.47792 0.19744 -0.91795
GLU_214 -6.0977 0.3399 7.20776 -0.58002 0.12736 1.05341 3.58912 -3.38937 -0 -8e-05 -3.70992 -0.75743 0 0 0 -0.89609 0 -0.01032 0.05185 0 3.6819 -0.22871 0 -2.7348 -0.27276 0.26844 -2.35744
ASN_215 -4.86598 0.2321 6.14055 -0.1751 0.02381 0.25569 2.6626 -2.88314 -0 -0 -2.04979 -0.31978 0 0 0 0 0 0.14226 0.00679 0 1.42193 0.44803 0 -0.93687 -0.22616 0.27726 0.15418
LYS_216 -4.92729 0.29421 5.38557 -0.41071 0.0542 0.22556 2.70757 -2.55782 -0 -0 -2.39293 -0.15455 0 0 0 0 0 -0.00924 0.00229 2.06029 0 0.04123 0 -1.5107 -0.08367 0.22562 -1.05037
LEU_217 -8.80342 0.89493 4.72268 -0.51249 0.21293 0.12539 3.04738 -3.19371 -0 -0 -2.66759 0.23486 0 0 0 0 0 0.12487 0.03476 0.303 0 -0.28421 0 0.18072 -0.32132 0.49827 -5.40295
ILE_218 -6.79836 0.54382 6.08732 -0.65369 0.45529 0.14733 3.01014 -3.08594 -0 -0 -2.36702 0.25022 0 0 0 0 0 -0.02837 0.00835 0.56404 0 -0.41904 0 0.73287 -0.19244 0.8573 -0.88819
ASP_219 -5.06877 0.41089 5.75957 -0.10405 0.00759 0.31498 2.48874 -2.78239 -0 -0 -1.7328 -0.39068 0 0 0 0 0 -0.02475 0.04926 0 1.68587 0.17118 0 -2.3716 -0.1123 0.67161 -1.02765
ILE_220 -6.77836 0.50707 5.16366 -0.48781 0.32371 0.09394 2.8404 -2.8543 -0 -0 -2.22028 0.1599 0 0 0 0 0 -0.04522 0.05127 0.46526 0 -0.45417 0 0.73287 -0.02597 0.39756 -2.13046
LYS_221 -9.12571 0.69569 8.75874 -0.80902 0.3464 0.54472 4.17363 -3.73861 -0 -0 -4.27539 0.09435 0 0 0 -0.76461 0 0.01085 0.1254 3.24023 0 0.00184 0 -1.5107 0.01302 0.40516 -1.81402
GLU_222 -4.85793 0.33288 5.63589 -0.4295 0.04583 0.82609 2.3462 -2.40455 -0 -0 -3.0605 -0.4091 0 0 0 -0.76461 0 -0.01102 0.08125 0 3.28388 -0.36508 0 -2.7348 -0.38323 0.40178 -2.4665
TYR_223 -4.17696 0.47893 3.19201 -0.56207 0.06836 0.27405 1.56568 -1.69413 -0 -0 -1.24004 -0.22591 0 0 0 0 0 -0.02538 0.00171 0 2.49383 0.00651 0.00652 1.2797 -0.30245 0.34174 1.4821
ILE_224 -6.1136 0.62872 4.45167 -0.62755 0.42496 0.2465 2.63654 -2.39285 -0 -0 -2.93344 -0.48125 0 0 0 0 0 0.46582 0.0307 0.41966 0 0.40267 0 0.73287 1.12547 1.08968 0.10657
PRO_225 -6.37621 1.1691 4.23943 -0.08714 0.00013 0.05424 2.38859 -2.04044 -0 -0 -1.51564 0.76653 0 0 0 0 0 -0.06974 0.01192 0.60923 0 -0.2215 0 -2.4119 0.90447 1.26188 -1.31707
TYR_226 -5.66776 0.61169 3.38693 -0.93111 0.17035 0.35841 1.53483 -2.01261 -0 -0 -0.52692 -0.35098 0 0 0 0 0 -0.06316 0.19757 0 2.80073 0.13139 0.00781 1.2797 -0.35424 0.55403 1.12665
GLN_227 -5.52972 0.51256 4.83171 -0.78865 0.11194 0.81198 2.24031 -2.45514 -0 -0 -1.85557 -0.79704 0 0 0 0 0 -0.00838 0.03742 0 3.57053 -0.10145 0 -0.18838 -0.11324 0.40358 0.68247
TRP_228 -9.81332 0.51036 6.11011 -1.05569 0.10049 0.59486 3.52924 -3.40333 -0.00288 -0.01206 -1.42239 -0.49577 0 0 0 0 0 -0.00089 0.32593 0 2.2349 -0.36658 0 1.6906 0.13343 0.40049 -0.94249
PHE_229 -6.03699 0.42015 6.00077 -0.54431 0.19409 0.25173 2.77226 -3.02975 -0 -0 -2.35628 -0.08991 0 0 0 0 0 0.00178 0.01841 0 3.24194 -0.07708 0 1.0402 -0.00781 0.58484 2.38405
LEU_230 -4.82638 0.28616 5.13065 -0.47192 0.17197 0.10852 2.33041 -2.53048 -0 -0 -1.87117 0.22341 0 0 0 0 0 0.01486 0.08213 0.36812 0 -0.25705 0 0.18072 -0.2503 0.53769 -0.77266
GLU_231 -5.85812 0.59345 6.95574 -0.62699 0.13185 1.14476 3.35882 -3.12347 -0 -0 -3.62116 -0.60479 0 0 0 -0.8032 0 -0.01694 0.00432 0 3.35764 -0.2197 0 -2.7348 -0.31598 0.32193 -2.05664
ASN_232 -5.52691 0.12272 6.24591 -0.2853 0.00488 0.55362 2.68562 -2.88526 -0.01405 -0.12961 -2.89945 -0.22578 0 0 0 0 0 -0.01092 0.16201 0 2.85048 0.40032 0 -0.93687 -0.12851 0.32863 0.31153
ASP_233 -4.29536 0.20799 5.84507 -0.10485 0.00537 0.31671 2.35941 -2.70639 -0 -0 -2.64506 -0.31411 0 0 0 0 0 0.04135 0.01023 0 1.77563 0.22589 0 -2.3716 -0.04982 0.48973 -1.2098
ILE_234 -5.90704 0.62668 4.49112 -0.71944 0.42277 0.27174 2.85487 -2.6749 -0 -0 -2.32945 0.26584 0 0 0 0 0 -0.0337 0.01528 1.05042 0 -0.12327 0 0.73287 -0.1566 0.82663 -0.38617
ARG_235 -8.39807 0.69354 9.26517 -0.46815 0.05909 0.23926 4.72956 -3.96935 -0 -0 -4.03423 0.3447 0 0 -0.53884 -0.8032 0 0.04155 0.14972 2.09041 0 -0.08548 0 -1.2888 -0.26787 0.78784 -1.45316
SER_236 -4.02001 0.15712 5.34067 -0.02717 0 0.06336 2.48585 -2.46796 -0.00922 -0.11039 -2.65581 -0.59068 0 0 0 0 0 0.03028 0.00072 0.73324 0 0.33325 0.60005 -0.77834 -0.11828 0.32782 -0.70548
PHE_237 -6.34736 0.45612 5.05715 -0.91749 0.05969 0.29426 2.6203 -2.64047 -0 -0 -2.08446 -0.01939 0 0 0 0 0 0.00279 0.01605 0 1.73967 -0.49987 0 1.0402 0.14345 0.17372 -0.90564
ILE_238 -7.74696 0.6356 6.342 -0.49039 0.29109 0.09328 3.40749 -3.40856 -0 -0 -2.50212 0.38153 0 0 0 0 0 0.0948 0.00308 1.02408 0 0.06303 0 0.73287 -0.02218 0.65116 -0.4502
GLU_239 -4.48743 0.59945 6.9084 -0.21451 0.03258 0.30522 2.48047 -2.99709 -0.01418 -0.2006 -4.0774 -0.61175 0 0 0 0 0 -0.02615 0.01461 0 3.07006 -0.20643 0 -2.7348 -0.28512 0.71936 -1.7253
SER_240 -3.56858 0.17491 3.96512 -0.03157 3e-05 0.02208 1.85169 -1.88798 -0.00014 -0.00237 -1.77722 -0.03385 0 0 0 0 0 -0.01802 0.00024 0.5865 0 0.25846 1.79914 -0.77834 -0.31873 0.32377 0.56514
LYS_241 -4.50589 0.3258 3.6757 -0.51885 0.13427 0.32988 1.28938 -1.77191 -0 -0 -0.82326 0.00538 0 0 0 0 0 -0.04899 0.06384 1.83816 0 -0.06019 0 -1.5107 -0.37426 0.32159 -1.63008
ASN_242 -2.26189 0.15905 2.93935 -0.38738 0.09269 0.7899 1.21263 -1.45361 -0.02978 -0.24365 -1.4569 -0.87302 0 0 0 0 0 -0.09845 0.02675 0 1.66244 -1.03408 0 -0.93687 -0.68122 0.30664 -2.2674
THR_243 -3.4137 0.2369 3.32273 -0.10795 0.09182 0.06865 1.21724 -1.67667 -0 -0 -0.93054 -0.46535 0 0 0 0 0 3e-05 0.13235 0.1599 0 -0.73706 2.26276 -1.0874 -0.52256 0.24407 -1.2048
GLY_244 -1.1509 0.06118 0.79971 -0.00029 0 0 0.03868 -0.47389 -0 -0 -0.01991 -0.18833 0 0 0 0 0 -0.06225 0 0 0 -1.51707 0 0.83697 -0.09004 0.16472 -1.60142
LEU_245 -1.23045 0.04518 0.94893 -0.46718 0.21735 0.08666 0.00443 -0.50771 -0 -0 0.04034 0.16132 0 0 0 0 0 0.00805 0.0165 0.52345 0 -0.29613 0 0.18072 -0.10645 0.09679 -0.2782
LYS_246 -2.13338 0.1017 1.38536 -0.55125 0.08188 0.45664 0.03238 -0.53015 -0.02482 -0.15344 -0.30703 0.37008 0 0 0 0 0 0.0194 0.09314 1.96628 0 -0.04973 0 -1.5107 -0.21835 0.21353 -0.75846
ASP_247 -2.67924 0.12777 3.66874 -0.1058 0.01089 0.30804 1.28136 -1.54032 -0.02099 -0.15003 -2.64052 -1.36757 0 0 -0.70223 -0.60954 0 0.02351 0.00269 0 2.09605 -0.16508 0 -2.3716 -0.07484 0.36232 -4.54639
SER_248 -2.58804 0.14016 3.82739 -0.03871 0.00802 0.07259 2.14304 -1.69678 -0.02023 -0.12092 -2.49543 -0.59444 0 0 -0.70223 0 0 -0.02263 0.00148 0.43037 0 0.50324 0.60745 -0.77834 0.48844 0.31559 -0.51997
SER_249 -4.71702 0.63374 5.40242 -0.02789 2e-05 0.0438 1.84842 -2.54596 -0.00306 -0.06215 -0.05988 -1.08279 0 0 0 0 0 -0.03048 0.00025 0.31363 0 -0.14379 0.60295 -0.77834 0.22351 0.38792 0.00528
GLU_250 -4.34922 0.31753 4.97468 -0.45821 0.23813 1.44269 1.56206 -2.30314 -0.02246 -0.14488 -0.86907 -2.99316 0 0 0 -0.94589 0 0.02364 0.05382 0 3.98361 -0.32602 0 -2.7348 -0.57815 0.4098 -2.71902
SER_251 -3.46901 0.39826 2.57984 -0.0256 0.00104 0.02468 0.63191 -1.49825 -0.04579 -0.27573 -0.08976 0.02863 0 0 0 0 0 -0.05125 0.0014 0.48727 0 0.0687 0.60537 -0.77834 -0.24271 0.299 -1.35033
LEU_252 -5.1304 0.42362 4.84427 -0.50694 0.20931 0.13313 1.79471 -2.4001 -0 -0 -0.18259 -0.02042 0 0 0 0 0 0.07965 0.07696 1.07905 0 -0.12465 0 0.18072 0.30922 0.38225 1.1478
ARG_253 -4.3703 0.26982 4.31578 -0.95281 0.1863 0.87485 2.25329 -1.94934 -0.02183 -0.10205 -1.46373 -0.29415 0 0 -0.53884 -0.60954 0 -0.00539 0.30368 2.22554 0 -0.15908 0 -1.2888 0.06424 0.57996 -0.68241
ASN_254 -7.09903 1.45382 5.4511 -0.22002 0.01791 0.39967 3.11027 -3.04886 -0 -0 -2.39317 -0.46762 0 0 0 -0.89609 0 -0.10823 0.33636 0 2.59268 -0.07726 0 -0.93687 -0.21082 1.3128 -0.78336
PRO_255 -5.57298 0.57944 3.80084 -0.18189 0.06742 0.12978 2.12366 -1.67684 -0.01407 -0.12992 -1.20093 0.01543 0 0 0 0 0 0.05143 0.00049 0.17203 0 -0.78919 0 -2.4119 0.22769 1.20219 -3.60732
ALA_256 -5.17373 0.58068 4.02783 -0.02244 0 0 2.7462 -2.45478 -0 -0 -2.40142 -0.36512 0 0 0 0 0 -0.0474 0 0 0 -0.1817 0 1.8394 0.36253 0.39571 -0.69423
ASP_257 -5.01054 0.3408 6.5577 -0.11634 0.02067 0.36147 2.53046 -2.80727 -0.00288 -0.01206 -1.80533 -0.33663 0 0 0 0 0 -0.05967 0.07997 0 1.88163 0.10852 0 -2.3716 -0.12944 0.28716 -0.48337
LYS_258 -5.89798 0.55331 7.75315 -0.42498 0.05858 0.23871 3.13742 -3.23937 -0.01888 -0.16399 -4.34156 -0.15779 0 0 0 0 0 -0.03283 0.06017 2.38697 0 -0.08602 0 -1.5107 -0.29493 0.31835 -1.66237
ILE_259 -7.51628 0.51184 5.68447 -0.53016 0.40579 0.10893 2.74704 -3.13808 -0.01195 -0.1199 -1.89253 -0.03951 0 0 0 0 0 -0.01988 0.07681 0.56264 0 -0.41648 0 0.73287 -0.10133 0.5338 -2.42191
LEU_260 -5.48069 0.30763 5.08658 -0.47214 0.2112 0.11084 2.50844 -2.6926 -2e-05 -0.00031 -2.47927 0.21221 0 0 0 0 0 0.19819 0.0922 0.35222 0 -0.27053 0 0.18072 -0.16064 0.59704 -1.69893
GLU_261 -4.3975 0.23173 5.60427 -0.20815 0.02368 0.28303 2.55031 -2.56426 -0.01888 -0.16399 -1.91836 -0.58789 0 0 0 0 0 0.05164 0.01713 0 3.00051 -0.26001 0 -2.7348 -0.44283 0.37641 -1.15796
GLN_262 -5.8876 0.36189 6.33976 -0.26866 0.04305 0.19979 2.71638 -2.96744 -0.03 -0.28822 -2.10236 -0.47221 0 0 0 0 0 0.02499 0.03079 0 2.7054 -0.11943 0 -0.18838 -0.41667 0.28771 -0.03119
ASN_263 -6.26884 0.25397 6.28786 -0.15789 0.00689 0.22238 2.72512 -3.14086 -0 -0 -2.31715 -0.33635 0 0 0 0 0 0.01717 0.00209 0 1.43863 0.55798 0 -0.93687 -0.0141 0.33514 -1.3248
SER_264 -4.44964 0.30209 5.22103 -0.02832 0 0.06551 2.66067 -2.54641 -0 -0 -2.32118 -0.57921 0 0 0 0 0 -0.01807 0.00054 0.71295 0 0.33409 0.60014 -0.77834 0.21495 0.24607 -0.36315
LEU_265 -6.74924 0.77283 5.24219 -0.67975 0.20145 0.25039 3.03253 -2.95831 -0 -0 -2.48306 0.11369 0 0 0 0 0 -0.02375 0.00405 0.96641 0 -0.24809 0 0.18072 -0.01974 0.40902 -1.98865
GLU_266 -7.15946 0.39921 7.57023 -0.37944 0.02959 0.72737 3.75124 -3.56064 -0.02619 -0.26041 -4.17296 -0.49453 0 0 -0.82118 0 0 0.14162 0.02349 0 3.94037 -0.31249 0 -2.7348 -0.4481 0.68079 -3.1063
ASN_267 -4.48292 0.26758 5.59735 -0.16643 0.01791 0.24475 2.46383 -2.66192 -0.02596 -0.16426 -2.04739 -0.32117 0 0 0 0 0 0.09873 0 0 1.42193 0.38888 0 -0.93687 -0.29095 0.51656 -0.08034
ILE_268 -7.32352 0.75915 5.56747 -0.49547 0.34027 0.09974 3.06147 -3.25762 -0.00118 -0.00315 -2.79503 0.03917 0 0 0 0 0 -0.00911 0.02926 0.57551 0 -0.40574 0 0.73287 0.03197 0.42252 -2.63141
LEU_269 -8.79368 0.97586 5.08834 -0.52814 0.25828 0.11097 2.76792 -3.38726 -0 -0 -2.32647 0.1161 0 0 0 0 0 -0.01787 0.0397 3.41555 0 -0.25063 0 0.18072 -0.12397 0.54423 -1.93035
PHE_270 -6.57789 0.7631 3.26229 -0.89718 0.06171 0.29505 2.21687 -2.33556 -0 -0 -1.73882 -0.02246 0 0 -0.56227 0 0 -0.0152 0.01515 0 1.82116 -0.45257 0 1.0402 -0.09205 0.45472 -2.76378
SER_271 -3.53616 0.22105 3.96261 -0.02827 0.01108 0.02757 1.0466 -1.90534 -0 -0 -0.69962 -0.24954 0 0 0 0 0 -0.06491 0.02129 0.96087 0 -0.27308 0.60008 -0.77834 -0.11444 0.33984 -0.4587
GLN_272 -4.68611 0.39332 4.30762 -0.68328 0.09344 0.809 2.0938 -2.38107 -0.00036 -0.00207 -1.71531 -0.82953 0 0 -0.56227 0 0 -0.07865 0.37592 0 2.57827 -0.04312 0 -0.18838 -0.17081 0.43864 -0.25094
ASN_273 -3.03328 0.23569 2.76291 -0.18327 0.03636 0.29054 0.77726 -1.46816 -0.00036 -0.00207 -0.91698 -0.4521 0 0 0 0 0 0.01712 0.02392 0 1.91179 -0.40063 0 -0.93687 -0.43095 0.5374 -1.23167
ASN_274 -5.51008 0.5148 4.38572 -0.29201 0.09628 0.48976 2.31952 -2.46882 -0.01191 -0.08373 -1.25407 -0.83102 0 0 -1.68511 0 0 -0.08126 0.00095 0 1.84336 -0.84063 0 -0.93687 0.13928 0.54923 -3.65661
VAL_275 -3.09736 0.08481 1.39302 -0.31393 0.19834 0.07346 0.37403 -1.14784 -0 -0 0.02814 -0.47737 0 0 0 0 0 -0.03588 0.00118 0.1241 0 0.14755 0 1.9342 0.62792 0.36683 0.28121
VAL_276 -3.44706 0.3436 3.13095 -0.28408 0.1699 0.06126 1.94856 -1.75886 -0.00129 -0.00491 -0.47432 -0.32104 0 0 -0.78887 0 0 -0.00263 0.00528 0.24496 0 -0.51621 0 1.9342 0.14144 0.22731 0.60818
SER_277 -3.32168 0.20275 2.94042 -0.02711 0.00389 0.02597 1.11814 -1.49573 -0.00039 -0.01081 -0.00043 -0.32615 0 0 -0.89624 0 0 -0.01435 0.0311 1.2666 0 -0.39555 0.62132 -0.77834 -0.12648 0.20361 -0.97945
SER_278 -2.83942 0.53237 2.85149 -0.03168 0.00037 0.05403 0.77184 -1.38399 -0.02965 -0.21996 0.32417 -1.09465 0 0 0 0 0 -0.03181 0.01186 0.21336 0 -0.28836 0.60118 -0.77834 -0.52434 0.25091 -1.61061
ASP_279 -3.29386 0.25565 5.07552 -0.21406 0.03337 0.70317 2.24022 -2.14532 -0.05778 -0.38809 -2.73878 -0.7506 0 0 0 0 0 -0.04625 0.28388 0 2.93042 -0.56731 0 -2.3716 -0.17353 0.29888 -0.92606
GLU_280 -3.526 0.24506 2.92019 -0.38373 0.09685 0.73351 0.66333 -1.44593 -0.00943 -0.08159 -0.20229 -0.88785 0 0 0 0 0 0.10506 0.01733 0 3.37786 0.23075 0 -2.7348 0.44143 0.46807 0.0278
ASN_281 -4.68401 0.45725 6.05251 -0.1582 0.00744 0.21124 2.99612 -2.77643 -0.03483 -0.18403 -2.68649 -0.78805 0 0 -1.03244 0 0 0.18579 0.01394 0 1.90833 -0.1504 0 -0.93687 0.34318 0.55487 -0.70109
ASP_282 -4.41298 0.39676 5.57979 -0.11562 0.00966 0.36108 2.16044 -2.41621 -0 -0 -3.20827 -0.4065 0 0 -1.03244 0 0 -0.09529 0.00053 0 1.81395 0.00373 0 -2.3716 -0.07571 0.74148 -3.0672
ILE_283 -4.01525 0.26332 4.55006 -0.49818 0.35611 0.10112 1.6408 -2.15042 -0.01446 -0.13309 -1.17032 -0.03699 0 0 0 0 0 -0.06176 0.00498 0.52783 0 -0.45171 0 0.73287 -0.13543 0.68535 0.19483
THR_284 -5.77645 0.33684 5.78386 -0.19005 0.06915 0.07011 2.93291 -2.80973 -0.01636 -0.1552 -2.72168 -0.49955 0 0 0 0 0 0.04746 0.04987 0.07687 0 0.01407 2.33314 -1.0874 0.04682 0.39493 -1.10038
LYS_285 -8.60742 0.61707 7.13497 -0.56232 0.17186 0.25951 2.32646 -3.12793 -0.01461 -0.07262 -1.99407 0.03848 0 0 0 0 0 -0.00805 0.09645 2.75918 0 0.032 0 -1.5107 -0.01933 0.42904 -2.05203
GLN_286 -4.14829 0.22641 4.50346 -0.26889 0.05565 0.21934 1.50412 -2.05965 -0.01446 -0.13309 -0.98161 -0.48432 0 0 0 0 0 0.10619 0.13203 0 2.74088 -0.13577 0 -0.18838 -0.19599 0.32152 1.19915
GLU_287 -3.46704 0.1453 4.18613 -0.22463 0.02937 0.32852 1.53182 -1.91915 -0.01235 -0.12678 -1.02679 -0.61711 0 0 0 0 0 -0.04839 0.01182 0 3.08449 -0.34634 0 -2.7348 -0.41595 0.30785 -1.31405
CYS_288 -4.20913 0.30539 2.80796 -0.05709 4e-05 0.01634 1.42367 -1.51549 -0.01461 -0.07262 -1.33025 0.07837 0 0 0 0 0 -0.07695 0.00298 0.65703 0 0.06559 0 3.6196 -0.53273 0.34966 1.51774
LYS:CtermProteinFull_289 -1.6637 0.0543 2.68809 -0.50521 0.10064 0.47282 1.09439 -1.16692 -0 -0 -2.39484 -0.2451 0 0 -0.60019 0 0 0 0.00347 1.80908 0 0 0 -1.5107 -0.26147 0.49539 -1.62997
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 28100 DOMAINID 27526 MODEL 4 T1042
MODEL     4
REMARK    Rerank model02.pdb to model04.pdb score: 71.403
REMARK    CLUSTER 0002 t000_.out.valid.rescored.best_scoring.binary cluster_size: 14 cluster_threshold: 20.703239
REMARK    SCORE          fa_atr:       -1411.067
REMARK    SCORE          fa_dun:         374.306
REMARK    SCORE          fa_rep:         125.189
REMARK    SCORE           score:        -455.505
REMARK    SCORE           omega:          -1.472
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE        hbond_sc:         -28.092
REMARK    SCORE         p_aa_pp:         -47.612
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE         fa_elec:        -429.071
REMARK    SCORE     lk_ball_wtd:         -67.262
REMARK    SCORE fa_intra_sol_xover4:          63.610
REMARK    SCORE          fa_sol:        1069.843
REMARK    SCORE     description: cluster0002_0001
REMARK    SCORE     hbond_bb_sc:         -33.289
REMARK    SCORE     rama_prepro:         -42.654
REMARK    SCORE     total_score:        -455.505
REMARK    SCORE     cart_bonded:         130.241
REMARK    SCORE            time:           0.000
REMARK    SCORE     hbond_sr_bb:        -177.866
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE    fa_intra_rep:           2.930
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     hbond_lr_bb:          -2.874
REMARK    SCORE             ref:          19.636
ATOM      1  N   ARG A   1       0.546  -0.777   1.597  1.00 20.800          N  
ATOM      2  CA  ARG A   1       1.916  -0.516   1.166  1.00 20.780          C  
ATOM      3  C   ARG A   1       2.070   0.959   0.835  1.00 20.830          C  
ATOM      4  O   ARG A   1       1.075   1.661   0.673  1.00 21.200          O  
ATOM      5  CB  ARG A   1       2.275  -1.359  -0.056  1.00 29.100          C  
ATOM      6  CG  ARG A   1       2.280  -2.881   0.174  1.00 29.100          C  
ATOM      7  CD  ARG A   1       2.618  -3.638  -1.076  1.00 29.100          C  
ATOM      8  NE  ARG A   1       4.001  -3.408  -1.501  1.00 29.100          N  
ATOM      9  CZ  ARG A   1       5.089  -4.083  -1.069  1.00 29.100          C  
ATOM     10  NH1 ARG A   1       4.998  -5.054  -0.174  1.00 29.100          N  
ATOM     11  NH2 ARG A   1       6.255  -3.737  -1.575  1.00 29.100          N  
ATOM     12 1H   ARG A   1       0.031  -1.226   0.854  1.00 24.960          H  
ATOM     13 2H   ARG A   1       0.553  -1.374   2.412  1.00 24.960          H  
ATOM     14 3H   ARG A   1       0.102   0.102   1.830  1.00 24.960          H  
ATOM     15  HA  ARG A   1       2.596  -0.763   1.982  1.00 24.940          H  
ATOM     16 1HB  ARG A   1       1.572  -1.149  -0.861  1.00 34.920          H  
ATOM     17 2HB  ARG A   1       3.268  -1.080  -0.413  1.00 34.920          H  
ATOM     18 1HG  ARG A   1       3.021  -3.127   0.933  1.00 34.920          H  
ATOM     19 2HG  ARG A   1       1.297  -3.209   0.507  1.00 34.920          H  
ATOM     20 1HD  ARG A   1       2.473  -4.704  -0.916  1.00 34.920          H  
ATOM     21 2HD  ARG A   1       1.961  -3.309  -1.882  1.00 34.920          H  
ATOM     22  HE  ARG A   1       4.192  -2.676  -2.209  1.00 34.920          H  
ATOM     23 1HH1 ARG A   1       4.102  -5.311   0.207  1.00 34.920          H  
ATOM     24 2HH1 ARG A   1       5.829  -5.540   0.129  1.00 34.920          H  
ATOM     25 1HH2 ARG A   1       6.267  -2.962  -2.269  1.00 34.920          H  
ATOM     26 2HH2 ARG A   1       7.102  -4.198  -1.295  1.00 34.920          H  
ATOM     27  N   PHE A   2       3.314   1.427   0.728  1.00 20.570          N  
ATOM     28  CA  PHE A   2       3.570   2.840   0.432  1.00 20.720          C  
ATOM     29  C   PHE A   2       4.186   3.050  -0.948  1.00 20.430          C  
ATOM     30  O   PHE A   2       4.718   4.120  -1.250  1.00 20.390          O  
ATOM     31  CB  PHE A   2       4.479   3.413   1.509  1.00 28.950          C  
ATOM     32  CG  PHE A   2       3.862   3.291   2.864  1.00 28.950          C  
ATOM     33  CD1 PHE A   2       4.281   2.298   3.740  1.00 28.950          C  
ATOM     34  CD2 PHE A   2       2.845   4.140   3.261  1.00 28.950          C  
ATOM     35  CE1 PHE A   2       3.700   2.165   4.980  1.00 28.950          C  
ATOM     36  CE2 PHE A   2       2.263   4.007   4.501  1.00 28.950          C  
ATOM     37  CZ  PHE A   2       2.691   3.018   5.361  1.00 28.950          C  
ATOM     38  H   PHE A   2       4.104   0.810   0.872  1.00 24.680          H  
ATOM     39  HA  PHE A   2       2.621   3.376   0.458  1.00 24.860          H  
ATOM     40 1HB  PHE A   2       5.434   2.891   1.507  1.00 34.740          H  
ATOM     41 2HB  PHE A   2       4.672   4.466   1.309  1.00 34.740          H  
ATOM     42  HD1 PHE A   2       5.078   1.619   3.439  1.00 34.740          H  
ATOM     43  HD2 PHE A   2       2.501   4.919   2.580  1.00 34.740          H  
ATOM     44  HE1 PHE A   2       4.038   1.382   5.660  1.00 34.740          H  
ATOM     45  HE2 PHE A   2       1.461   4.681   4.802  1.00 34.740          H  
ATOM     46  HZ  PHE A   2       2.230   2.912   6.342  1.00 34.740          H  
ATOM     47  N   ASP A   3       4.141   2.005  -1.755  1.00 20.330          N  
ATOM     48  CA  ASP A   3       4.670   1.989  -3.111  1.00 20.160          C  
ATOM     49  C   ASP A   3       3.940   2.939  -4.038  1.00 20.100          C  
ATOM     50  O   ASP A   3       2.730   3.145  -3.911  1.00 20.180          O  
ATOM     51  CB  ASP A   3       4.580   0.582  -3.692  1.00 28.290          C  
ATOM     52  CG  ASP A   3       5.573  -0.398  -3.089  1.00 28.290          C  
ATOM     53  OD1 ASP A   3       6.493   0.009  -2.424  1.00 28.290          O  
ATOM     54  OD2 ASP A   3       5.387  -1.578  -3.287  1.00 28.290          O  
ATOM     55  H   ASP A   3       3.690   1.178  -1.407  1.00 24.400          H  
ATOM     56  HA  ASP A   3       5.717   2.290  -3.073  1.00 24.190          H  
ATOM     57 1HB  ASP A   3       3.573   0.196  -3.535  1.00 33.950          H  
ATOM     58 2HB  ASP A   3       4.738   0.635  -4.776  1.00 33.950          H  
ATOM     59  N   THR A   4       4.663   3.492  -5.001  1.00 20.100          N  
ATOM     60  CA  THR A   4       4.048   4.339  -6.002  1.00 20.210          C  
ATOM     61  C   THR A   4       3.449   3.467  -7.084  1.00 19.740          C  
ATOM     62  O   THR A   4       3.723   2.265  -7.173  1.00 19.630          O  
ATOM     63  CB  THR A   4       5.057   5.309  -6.644  1.00 28.250          C  
ATOM     64  OG1 THR A   4       6.050   4.558  -7.357  1.00 28.250          O  
ATOM     65  CG2 THR A   4       5.729   6.147  -5.565  1.00 28.250          C  
ATOM     66  H   THR A   4       5.655   3.309  -5.063  1.00 24.120          H  
ATOM     67  HA  THR A   4       3.246   4.915  -5.539  1.00 24.250          H  
ATOM     68  HB  THR A   4       4.540   5.966  -7.345  1.00 33.900          H  
ATOM     69  HG1 THR A   4       5.650   4.181  -8.179  1.00 33.900          H  
ATOM     70 1HG2 THR A   4       6.440   6.828  -6.026  1.00 33.900          H  
ATOM     71 2HG2 THR A   4       4.973   6.718  -5.028  1.00 33.900          H  
ATOM     72 3HG2 THR A   4       6.253   5.500  -4.866  1.00 33.900          H  
ATOM     73  N   ASN A   5       2.653   4.066  -7.945  1.00 19.580          N  
ATOM     74  CA  ASN A   5       2.120   3.321  -9.062  1.00 19.290          C  
ATOM     75  C   ASN A   5       3.215   3.273 -10.117  1.00 19.060          C  
ATOM     76  O   ASN A   5       4.304   3.816  -9.902  1.00 19.250          O  
ATOM     77  CB  ASN A   5       0.848   3.988  -9.581  1.00 27.120          C  
ATOM     78  CG  ASN A   5      -0.094   3.062 -10.331  1.00 27.120          C  
ATOM     79  OD1 ASN A   5       0.329   2.028 -10.872  1.00 27.120          O  
ATOM     80  ND2 ASN A   5      -1.354   3.420 -10.367  1.00 27.120          N  
ATOM     81  H   ASN A   5       2.430   5.042  -7.823  1.00 23.500          H  
ATOM     82  HA  ASN A   5       1.900   2.298  -8.747  1.00 23.150          H  
ATOM     83 1HB  ASN A   5       0.307   4.429  -8.743  1.00 32.550          H  
ATOM     84 2HB  ASN A   5       1.121   4.802 -10.246  1.00 32.550          H  
ATOM     85 1HD2 ASN A   5      -2.025   2.852 -10.845  1.00 32.550          H  
ATOM     86 2HD2 ASN A   5      -1.647   4.265  -9.915  1.00 32.550          H  
ATOM     87  N   GLY A   6       2.949   2.613 -11.237  1.00 18.790          N  
ATOM     88  CA  GLY A   6       3.911   2.571 -12.333  1.00 18.720          C  
ATOM     89  C   GLY A   6       5.135   1.694 -12.058  1.00 18.360          C  
ATOM     90  O   GLY A   6       6.197   1.920 -12.638  1.00 18.360          O  
ATOM     91  H   GLY A   6       2.044   2.162 -11.327  1.00 22.550          H  
ATOM     92 1HA  GLY A   6       3.407   2.213 -13.231  1.00 22.460          H  
ATOM     93 2HA  GLY A   6       4.238   3.587 -12.551  1.00 22.460          H  
ATOM     94  N   SER A   7       5.002   0.692 -11.183  1.00 18.180          N  
ATOM     95  CA  SER A   7       6.115  -0.180 -10.803  1.00 17.930          C  
ATOM     96  C   SER A   7       6.560  -1.144 -11.905  1.00 17.400          C  
ATOM     97  O   SER A   7       7.646  -1.727 -11.829  1.00 17.210          O  
ATOM     98  CB  SER A   7       5.733  -0.976  -9.573  1.00 25.200          C  
ATOM     99  OG  SER A   7       4.728  -1.911  -9.869  1.00 25.200          O  
ATOM    100  H   SER A   7       4.108   0.516 -10.748  1.00 21.820          H  
ATOM    101  HA  SER A   7       6.963   0.456 -10.549  1.00 21.520          H  
ATOM    102 1HB  SER A   7       6.609  -1.490  -9.183  1.00 30.240          H  
ATOM    103 2HB  SER A   7       5.380  -0.291  -8.798  1.00 30.240          H  
ATOM    104  HG  SER A   7       4.479  -2.307  -9.030  1.00 30.240          H  
ATOM    105  N   GLY A   8       5.731  -1.310 -12.929  1.00 17.290          N  
ATOM    106  CA  GLY A   8       6.030  -2.203 -14.034  1.00 16.900          C  
ATOM    107  C   GLY A   8       4.835  -3.067 -14.398  1.00 16.520          C  
ATOM    108  O   GLY A   8       3.807  -3.057 -13.717  1.00 16.460          O  
ATOM    109  H   GLY A   8       4.864  -0.802 -12.923  1.00 20.750          H  
ATOM    110 1HA  GLY A   8       6.333  -1.615 -14.900  1.00 20.280          H  
ATOM    111 2HA  GLY A   8       6.873  -2.839 -13.771  1.00 20.280          H  
ATOM    112  N   LYS A   9       4.966  -3.778 -15.513  1.00 16.390          N  
ATOM    113  CA  LYS A   9       3.936  -4.661 -16.045  1.00 16.160          C  
ATOM    114  C   LYS A   9       4.618  -5.953 -16.478  1.00 16.070          C  
ATOM    115  O   LYS A   9       5.750  -5.914 -16.962  1.00 16.040          O  
ATOM    116  CB  LYS A   9       3.228  -3.999 -17.237  1.00 22.720          C  
ATOM    117  CG  LYS A   9       2.490  -2.674 -16.951  1.00 22.720          C  
ATOM    118  CD  LYS A   9       1.237  -2.883 -16.096  1.00 22.720          C  
ATOM    119  CE  LYS A   9       0.490  -1.576 -15.867  1.00 22.720          C  
ATOM    120  NZ  LYS A   9      -0.682  -1.756 -14.953  1.00 22.720          N  
ATOM    121  H   LYS A   9       5.842  -3.722 -16.015  1.00 19.670          H  
ATOM    122  HA  LYS A   9       3.216  -4.906 -15.265  1.00 19.390          H  
ATOM    123 1HB  LYS A   9       3.972  -3.773 -17.979  1.00 27.260          H  
ATOM    124 2HB  LYS A   9       2.533  -4.691 -17.683  1.00 27.260          H  
ATOM    125 1HG  LYS A   9       3.155  -1.981 -16.444  1.00 27.260          H  
ATOM    126 2HG  LYS A   9       2.194  -2.228 -17.901  1.00 27.260          H  
ATOM    127 1HD  LYS A   9       0.571  -3.598 -16.581  1.00 27.260          H  
ATOM    128 2HD  LYS A   9       1.520  -3.283 -15.123  1.00 27.260          H  
ATOM    129 1HE  LYS A   9       1.174  -0.853 -15.425  1.00 27.260          H  
ATOM    130 2HE  LYS A   9       0.137  -1.192 -16.822  1.00 27.260          H  
ATOM    131 1HZ  LYS A   9      -1.150  -0.869 -14.820  1.00 27.260          H  
ATOM    132 2HZ  LYS A   9      -1.329  -2.421 -15.357  1.00 27.260          H  
ATOM    133 3HZ  LYS A   9      -0.357  -2.104 -14.060  1.00 27.260          H  
ATOM    134  N   ASN A  10       3.950  -7.095 -16.324  1.00 16.170          N  
ATOM    135  CA  ASN A  10       4.562  -8.341 -16.772  1.00 16.230          C  
ATOM    136  C   ASN A  10       4.364  -8.493 -18.277  1.00 15.820          C  
ATOM    137  O   ASN A  10       3.743  -7.632 -18.907  1.00 15.370          O  
ATOM    138  CB  ASN A  10       4.019  -9.520 -15.968  1.00 22.700          C  
ATOM    139  CG  ASN A  10       2.548  -9.836 -16.207  1.00 22.700          C  
ATOM    140  OD1 ASN A  10       1.998  -9.570 -17.286  1.00 22.700          O  
ATOM    141  ND2 ASN A  10       1.905 -10.397 -15.205  1.00 22.700          N  
ATOM    142  H   ASN A  10       3.030  -7.091 -15.891  1.00 19.400          H  
ATOM    143  HA  ASN A  10       5.639  -8.284 -16.595  1.00 19.480          H  
ATOM    144 1HB  ASN A  10       4.605 -10.409 -16.194  1.00 27.240          H  
ATOM    145 2HB  ASN A  10       4.154  -9.311 -14.907  1.00 27.240          H  
ATOM    146 1HD2 ASN A  10       0.931 -10.619 -15.301  1.00 27.240          H  
ATOM    147 2HD2 ASN A  10       2.380 -10.592 -14.343  1.00 27.240          H  
ATOM    148  N   ILE A  11       4.842  -9.590 -18.865  1.00 16.090          N  
ATOM    149  CA  ILE A  11       4.731  -9.674 -20.313  1.00 15.910          C  
ATOM    150  C   ILE A  11       3.304  -9.771 -20.825  1.00 15.490          C  
ATOM    151  O   ILE A  11       2.993  -9.192 -21.862  1.00 14.950          O  
ATOM    152  CB  ILE A  11       5.595 -10.832 -20.881  1.00 22.350          C  
ATOM    153  CG1 ILE A  11       5.722 -10.728 -22.440  1.00 22.350          C  
ATOM    154  CG2 ILE A  11       5.017 -12.221 -20.513  1.00 22.350          C  
ATOM    155  CD1 ILE A  11       6.445  -9.489 -22.981  1.00 22.350          C  
ATOM    156  H   ILE A  11       5.325 -10.296 -18.330  1.00 19.310          H  
ATOM    157  HA  ILE A  11       5.141  -8.750 -20.697  1.00 19.090          H  
ATOM    158  HB  ILE A  11       6.596 -10.748 -20.463  1.00 26.820          H  
ATOM    159 1HG1 ILE A  11       6.264 -11.604 -22.788  1.00 26.820          H  
ATOM    160 2HG1 ILE A  11       4.735 -10.748 -22.868  1.00 26.820          H  
ATOM    161 1HG2 ILE A  11       5.675 -12.992 -20.910  1.00 26.820          H  
ATOM    162 2HG2 ILE A  11       4.955 -12.323 -19.432  1.00 26.820          H  
ATOM    163 3HG2 ILE A  11       4.033 -12.358 -20.947  1.00 26.820          H  
ATOM    164 1HD1 ILE A  11       6.478  -9.548 -24.069  1.00 26.820          H  
ATOM    165 2HD1 ILE A  11       5.924  -8.580 -22.702  1.00 26.820          H  
ATOM    166 3HD1 ILE A  11       7.460  -9.459 -22.590  1.00 26.820          H  
ATOM    167  N   LEU A  12       2.427 -10.485 -20.126  1.00 15.860          N  
ATOM    168  CA  LEU A  12       1.070 -10.605 -20.625  1.00 15.680          C  
ATOM    169  C   LEU A  12       0.371  -9.260 -20.600  1.00 15.000          C  
ATOM    170  O   LEU A  12      -0.342  -8.909 -21.545  1.00 14.620          O  
ATOM    171  CB  LEU A  12       0.301 -11.627 -19.793  1.00 22.020          C  
ATOM    172  CG  LEU A  12       0.790 -13.101 -19.914  1.00 22.020          C  
ATOM    173  CD1 LEU A  12       0.038 -13.941 -18.900  1.00 22.020          C  
ATOM    174  CD2 LEU A  12       0.577 -13.639 -21.341  1.00 22.020          C  
ATOM    175  H   LEU A  12       2.714 -10.949 -19.277  1.00 19.030          H  
ATOM    176  HA  LEU A  12       1.110 -10.922 -21.659  1.00 18.820          H  
ATOM    177 1HB  LEU A  12       0.374 -11.336 -18.744  1.00 26.430          H  
ATOM    178 2HB  LEU A  12      -0.749 -11.590 -20.081  1.00 26.430          H  
ATOM    179  HG  LEU A  12       1.849 -13.153 -19.669  1.00 26.430          H  
ATOM    180 1HD1 LEU A  12       0.384 -14.974 -18.955  1.00 26.430          H  
ATOM    181 2HD1 LEU A  12       0.218 -13.554 -17.897  1.00 26.430          H  
ATOM    182 3HD1 LEU A  12      -1.030 -13.907 -19.116  1.00 26.430          H  
ATOM    183 1HD2 LEU A  12       0.923 -14.671 -21.387  1.00 26.430          H  
ATOM    184 2HD2 LEU A  12      -0.483 -13.601 -21.591  1.00 26.430          H  
ATOM    185 3HD2 LEU A  12       1.136 -13.056 -22.062  1.00 26.430          H  
ATOM    186  N   ASP A  13       0.609  -8.481 -19.543  1.00 14.960          N  
ATOM    187  CA  ASP A  13       0.001  -7.167 -19.446  1.00 14.450          C  
ATOM    188  C   ASP A  13       0.515  -6.265 -20.555  1.00 13.820          C  
ATOM    189  O   ASP A  13      -0.262  -5.535 -21.172  1.00 13.400          O  
ATOM    190  CB  ASP A  13       0.331  -6.506 -18.111  1.00 20.430          C  
ATOM    191  CG  ASP A  13      -0.367  -7.100 -16.886  1.00 20.430          C  
ATOM    192  OD1 ASP A  13      -1.298  -7.855 -17.033  1.00 20.430          O  
ATOM    193  OD2 ASP A  13       0.042  -6.763 -15.792  1.00 20.430          O  
ATOM    194  H   ASP A  13       1.175  -8.841 -18.775  1.00 17.950          H  
ATOM    195  HA  ASP A  13      -1.079  -7.270 -19.545  1.00 17.340          H  
ATOM    196 1HB  ASP A  13       1.402  -6.607 -17.951  1.00 24.520          H  
ATOM    197 2HB  ASP A  13       0.106  -5.444 -18.171  1.00 24.520          H  
ATOM    198  N   LEU A  14       1.819  -6.342 -20.849  1.00 13.900          N  
ATOM    199  CA  LEU A  14       2.398  -5.523 -21.904  1.00 13.520          C  
ATOM    200  C   LEU A  14       1.832  -5.887 -23.266  1.00 13.330          C  
ATOM    201  O   LEU A  14       1.552  -4.997 -24.073  1.00 13.000          O  
ATOM    202  CB  LEU A  14       3.919  -5.677 -21.896  1.00 19.080          C  
ATOM    203  CG  LEU A  14       4.655  -5.049 -20.680  1.00 19.080          C  
ATOM    204  CD1 LEU A  14       6.090  -5.521 -20.669  1.00 19.080          C  
ATOM    205  CD2 LEU A  14       4.606  -3.511 -20.762  1.00 19.080          C  
ATOM    206  H   LEU A  14       2.429  -6.947 -20.286  1.00 16.680          H  
ATOM    207  HA  LEU A  14       2.135  -4.491 -21.710  1.00 16.220          H  
ATOM    208 1HB  LEU A  14       4.147  -6.741 -21.903  1.00 22.900          H  
ATOM    209 2HB  LEU A  14       4.320  -5.235 -22.803  1.00 22.900          H  
ATOM    210  HG  LEU A  14       4.187  -5.378 -19.763  1.00 22.900          H  
ATOM    211 1HD1 LEU A  14       6.599  -5.094 -19.802  1.00 22.900          H  
ATOM    212 2HD1 LEU A  14       6.113  -6.604 -20.594  1.00 22.900          H  
ATOM    213 3HD1 LEU A  14       6.592  -5.208 -21.580  1.00 22.900          H  
ATOM    214 1HD2 LEU A  14       5.137  -3.091 -19.909  1.00 22.900          H  
ATOM    215 2HD2 LEU A  14       5.087  -3.181 -21.682  1.00 22.900          H  
ATOM    216 3HD2 LEU A  14       3.582  -3.156 -20.745  1.00 22.900          H  
ATOM    217  N   ILE A  15       1.632  -7.182 -23.525  1.00 13.700          N  
ATOM    218  CA  ILE A  15       1.059  -7.626 -24.789  1.00 13.730          C  
ATOM    219  C   ILE A  15      -0.345  -7.084 -24.952  1.00 13.420          C  
ATOM    220  O   ILE A  15      -0.706  -6.597 -26.025  1.00 13.270          O  
ATOM    221  CB  ILE A  15       1.052  -9.162 -24.912  1.00 19.210          C  
ATOM    222  CG1 ILE A  15       2.513  -9.681 -25.020  1.00 19.210          C  
ATOM    223  CG2 ILE A  15       0.195  -9.596 -26.142  1.00 19.210          C  
ATOM    224  CD1 ILE A  15       2.671 -11.183 -24.814  1.00 19.210          C  
ATOM    225  H   ILE A  15       1.934  -7.878 -22.832  1.00 16.440          H  
ATOM    226  HA  ILE A  15       1.673  -7.223 -25.599  1.00 16.480          H  
ATOM    227  HB  ILE A  15       0.623  -9.589 -24.000  1.00 23.050          H  
ATOM    228 1HG1 ILE A  15       2.892  -9.433 -26.009  1.00 23.050          H  
ATOM    229 2HG1 ILE A  15       3.124  -9.167 -24.289  1.00 23.050          H  
ATOM    230 1HG2 ILE A  15       0.178 -10.676 -26.223  1.00 23.050          H  
ATOM    231 2HG2 ILE A  15      -0.830  -9.247 -26.038  1.00 23.050          H  
ATOM    232 3HG2 ILE A  15       0.626  -9.172 -27.051  1.00 23.050          H  
ATOM    233 1HD1 ILE A  15       3.721 -11.450 -24.913  1.00 23.050          H  
ATOM    234 2HD1 ILE A  15       2.323 -11.447 -23.814  1.00 23.050          H  
ATOM    235 3HD1 ILE A  15       2.099 -11.732 -25.552  1.00 23.050          H  
ATOM    236  N   ILE A  16      -1.159  -7.202 -23.899  1.00 13.480          N  
ATOM    237  CA  ILE A  16      -2.526  -6.726 -23.964  1.00 13.380          C  
ATOM    238  C   ILE A  16      -2.578  -5.226 -24.179  1.00 12.860          C  
ATOM    239  O   ILE A  16      -3.335  -4.760 -25.036  1.00 12.810          O  
ATOM    240  CB  ILE A  16      -3.301  -7.095 -22.684  1.00 18.770          C  
ATOM    241  CG1 ILE A  16      -3.481  -8.638 -22.641  1.00 18.770          C  
ATOM    242  CG2 ILE A  16      -4.674  -6.347 -22.652  1.00 18.770          C  
ATOM    243  CD1 ILE A  16      -3.939  -9.185 -21.305  1.00 18.770          C  
ATOM    244  H   ILE A  16      -0.811  -7.651 -23.044  1.00 16.180          H  
ATOM    245  HA  ILE A  16      -3.014  -7.206 -24.807  1.00 16.060          H  
ATOM    246  HB  ILE A  16      -2.707  -6.814 -21.809  1.00 22.530          H  
ATOM    247 1HG1 ILE A  16      -4.210  -8.923 -23.396  1.00 22.530          H  
ATOM    248 2HG1 ILE A  16      -2.530  -9.107 -22.889  1.00 22.530          H  
ATOM    249 1HG2 ILE A  16      -5.217  -6.604 -21.750  1.00 22.530          H  
ATOM    250 2HG2 ILE A  16      -4.526  -5.267 -22.663  1.00 22.530          H  
ATOM    251 3HG2 ILE A  16      -5.264  -6.634 -23.524  1.00 22.530          H  
ATOM    252 1HD1 ILE A  16      -4.027 -10.269 -21.375  1.00 22.530          H  
ATOM    253 2HD1 ILE A  16      -3.198  -8.932 -20.540  1.00 22.530          H  
ATOM    254 3HD1 ILE A  16      -4.899  -8.768 -21.031  1.00 22.530          H  
ATOM    255  N   LEU A  17      -1.793  -4.464 -23.415  1.00 12.630          N  
ATOM    256  CA  LEU A  17      -1.805  -3.020 -23.552  1.00 12.310          C  
ATOM    257  C   LEU A  17      -1.347  -2.584 -24.932  1.00 12.160          C  
ATOM    258  O   LEU A  17      -1.957  -1.693 -25.532  1.00 12.070          O  
ATOM    259  CB  LEU A  17      -0.883  -2.415 -22.490  1.00 17.360          C  
ATOM    260  CG  LEU A  17      -1.357  -2.527 -21.014  1.00 17.360          C  
ATOM    261  CD1 LEU A  17      -0.195  -2.135 -20.095  1.00 17.360          C  
ATOM    262  CD2 LEU A  17      -2.566  -1.619 -20.770  1.00 17.360          C  
ATOM    263  H   LEU A  17      -1.191  -4.899 -22.709  1.00 15.160          H  
ATOM    264  HA  LEU A  17      -2.822  -2.672 -23.415  1.00 14.770          H  
ATOM    265 1HB  LEU A  17       0.084  -2.916 -22.562  1.00 20.830          H  
ATOM    266 2HB  LEU A  17      -0.739  -1.360 -22.718  1.00 20.830          H  
ATOM    267  HG  LEU A  17      -1.638  -3.552 -20.797  1.00 20.830          H  
ATOM    268 1HD1 LEU A  17      -0.509  -2.225 -19.060  1.00 20.830          H  
ATOM    269 2HD1 LEU A  17       0.649  -2.805 -20.275  1.00 20.830          H  
ATOM    270 3HD1 LEU A  17       0.105  -1.109 -20.298  1.00 20.830          H  
ATOM    271 1HD2 LEU A  17      -2.876  -1.710 -19.729  1.00 20.830          H  
ATOM    272 2HD2 LEU A  17      -2.293  -0.585 -20.979  1.00 20.830          H  
ATOM    273 3HD2 LEU A  17      -3.393  -1.909 -21.408  1.00 20.830          H  
ATOM    274  N   LYS A  18      -0.304  -3.222 -25.474  1.00 12.310          N  
ATOM    275  CA  LYS A  18       0.151  -2.848 -26.797  1.00 12.410          C  
ATOM    276  C   LYS A  18      -0.888  -3.182 -27.852  1.00 12.560          C  
ATOM    277  O   LYS A  18      -1.118  -2.374 -28.752  1.00 12.660          O  
ATOM    278  CB  LYS A  18       1.485  -3.506 -27.123  1.00 17.330          C  
ATOM    279  CG  LYS A  18       2.667  -2.928 -26.345  1.00 17.330          C  
ATOM    280  CD  LYS A  18       3.963  -3.649 -26.678  1.00 17.330          C  
ATOM    281  CE  LYS A  18       5.137  -3.078 -25.887  1.00 17.330          C  
ATOM    282  NZ  LYS A  18       6.416  -3.775 -26.209  1.00 17.330          N  
ATOM    283  H   LYS A  18       0.202  -3.947 -24.955  1.00 14.770          H  
ATOM    284  HA  LYS A  18       0.297  -1.769 -26.812  1.00 14.890          H  
ATOM    285 1HB  LYS A  18       1.420  -4.573 -26.889  1.00 20.800          H  
ATOM    286 2HB  LYS A  18       1.689  -3.413 -28.188  1.00 20.800          H  
ATOM    287 1HG  LYS A  18       2.773  -1.873 -26.601  1.00 20.800          H  
ATOM    288 2HG  LYS A  18       2.473  -3.000 -25.277  1.00 20.800          H  
ATOM    289 1HD  LYS A  18       3.852  -4.707 -26.431  1.00 20.800          H  
ATOM    290 2HD  LYS A  18       4.172  -3.559 -27.742  1.00 20.800          H  
ATOM    291 1HE  LYS A  18       5.242  -2.019 -26.118  1.00 20.800          H  
ATOM    292 2HE  LYS A  18       4.933  -3.190 -24.819  1.00 20.800          H  
ATOM    293 1HZ  LYS A  18       7.168  -3.372 -25.667  1.00 20.800          H  
ATOM    294 2HZ  LYS A  18       6.331  -4.757 -25.988  1.00 20.800          H  
ATOM    295 3HZ  LYS A  18       6.620  -3.670 -27.194  1.00 20.800          H  
ATOM    296  N   ASN A  19      -1.542  -4.347 -27.746  1.00 12.730          N  
ATOM    297  CA  ASN A  19      -2.544  -4.695 -28.739  1.00 13.080          C  
ATOM    298  C   ASN A  19      -3.736  -3.753 -28.670  1.00 12.930          C  
ATOM    299  O   ASN A  19      -4.276  -3.365 -29.712  1.00 13.200          O  
ATOM    300  CB  ASN A  19      -2.973  -6.135 -28.575  1.00 18.170          C  
ATOM    301  CG  ASN A  19      -1.909  -7.083 -29.042  1.00 18.170          C  
ATOM    302  OD1 ASN A  19      -0.995  -6.690 -29.780  1.00 18.170          O  
ATOM    303  ND2 ASN A  19      -2.010  -8.320 -28.645  1.00 18.170          N  
ATOM    304  H   ASN A  19      -1.307  -5.018 -27.007  1.00 15.280          H  
ATOM    305  HA  ASN A  19      -2.103  -4.579 -29.727  1.00 15.700          H  
ATOM    306 1HB  ASN A  19      -3.180  -6.330 -27.518  1.00 21.810          H  
ATOM    307 2HB  ASN A  19      -3.889  -6.315 -29.134  1.00 21.810          H  
ATOM    308 1HD2 ASN A  19      -1.331  -8.992 -28.938  1.00 21.810          H  
ATOM    309 2HD2 ASN A  19      -2.764  -8.597 -28.052  1.00 21.810          H  
ATOM    310  N   LYS A  20      -4.125  -3.351 -27.452  1.00 12.650          N  
ATOM    311  CA  LYS A  20      -5.228  -2.424 -27.268  1.00 12.650          C  
ATOM    312  C   LYS A  20      -4.914  -1.112 -27.973  1.00 12.560          C  
ATOM    313  O   LYS A  20      -5.743  -0.601 -28.734  1.00 12.800          O  
ATOM    314  CB  LYS A  20      -5.492  -2.207 -25.775  1.00 17.710          C  
ATOM    315  CG  LYS A  20      -6.650  -1.274 -25.439  1.00 17.710          C  
ATOM    316  CD  LYS A  20      -6.872  -1.199 -23.922  1.00 17.710          C  
ATOM    317  CE  LYS A  20      -7.997  -0.234 -23.563  1.00 17.710          C  
ATOM    318  NZ  LYS A  20      -8.236  -0.178 -22.087  1.00 17.710          N  
ATOM    319  H   LYS A  20      -3.667  -3.743 -26.622  1.00 15.180          H  
ATOM    320  HA  LYS A  20      -6.120  -2.851 -27.724  1.00 15.180          H  
ATOM    321 1HB  LYS A  20      -5.683  -3.171 -25.303  1.00 21.250          H  
ATOM    322 2HB  LYS A  20      -4.593  -1.800 -25.311  1.00 21.250          H  
ATOM    323 1HG  LYS A  20      -6.414  -0.282 -25.805  1.00 21.250          H  
ATOM    324 2HG  LYS A  20      -7.560  -1.619 -25.930  1.00 21.250          H  
ATOM    325 1HD  LYS A  20      -7.115  -2.192 -23.540  1.00 21.250          H  
ATOM    326 2HD  LYS A  20      -5.950  -0.863 -23.444  1.00 21.250          H  
ATOM    327 1HE  LYS A  20      -7.734   0.763 -23.915  1.00 21.250          H  
ATOM    328 2HE  LYS A  20      -8.914  -0.553 -24.059  1.00 21.250          H  
ATOM    329 1HZ  LYS A  20      -8.985   0.471 -21.890  1.00 21.250          H  
ATOM    330 2HZ  LYS A  20      -8.492  -1.097 -21.751  1.00 21.250          H  
ATOM    331 3HZ  LYS A  20      -7.396   0.128 -21.618  1.00 21.250          H  
ATOM    332  N   ILE A  21      -3.704  -0.593 -27.763  1.00 12.390          N  
ATOM    333  CA  ILE A  21      -3.280   0.642 -28.394  1.00 12.520          C  
ATOM    334  C   ILE A  21      -3.238   0.510 -29.909  1.00 12.940          C  
ATOM    335  O   ILE A  21      -3.689   1.400 -30.631  1.00 13.240          O  
ATOM    336  CB  ILE A  21      -1.935   1.122 -27.830  1.00 17.480          C  
ATOM    337  CG1 ILE A  21      -2.160   1.534 -26.364  1.00 17.480          C  
ATOM    338  CG2 ILE A  21      -1.349   2.288 -28.678  1.00 17.480          C  
ATOM    339  CD1 ILE A  21      -0.913   1.754 -25.546  1.00 17.480          C  
ATOM    340  H   ILE A  21      -3.061  -1.070 -27.114  1.00 14.870          H  
ATOM    341  HA  ILE A  21      -4.024   1.398 -28.142  1.00 15.020          H  
ATOM    342  HB  ILE A  21      -1.236   0.281 -27.832  1.00 20.970          H  
ATOM    343 1HG1 ILE A  21      -2.731   2.441 -26.368  1.00 20.970          H  
ATOM    344 2HG1 ILE A  21      -2.749   0.762 -25.871  1.00 20.970          H  
ATOM    345 1HG2 ILE A  21      -0.398   2.603 -28.265  1.00 20.970          H  
ATOM    346 2HG2 ILE A  21      -1.190   1.966 -29.710  1.00 20.970          H  
ATOM    347 3HG2 ILE A  21      -2.026   3.126 -28.670  1.00 20.970          H  
ATOM    348 1HD1 ILE A  21      -1.196   2.041 -24.531  1.00 20.970          H  
ATOM    349 2HD1 ILE A  21      -0.339   0.825 -25.513  1.00 20.970          H  
ATOM    350 3HD1 ILE A  21      -0.306   2.540 -25.977  1.00 20.970          H  
ATOM    351  N   LYS A  22      -2.658  -0.579 -30.422  1.00 13.100          N  
ATOM    352  CA  LYS A  22      -2.610  -0.737 -31.866  1.00 13.670          C  
ATOM    353  C   LYS A  22      -4.007  -0.730 -32.483  1.00 13.940          C  
ATOM    354  O   LYS A  22      -4.208  -0.126 -33.533  1.00 14.410          O  
ATOM    355  CB  LYS A  22      -1.891  -2.028 -32.256  1.00 18.910          C  
ATOM    356  CG  LYS A  22      -0.381  -2.018 -32.029  1.00 18.910          C  
ATOM    357  CD  LYS A  22       0.247  -3.359 -32.414  1.00 18.910          C  
ATOM    358  CE  LYS A  22       1.752  -3.364 -32.165  1.00 18.910          C  
ATOM    359  NZ  LYS A  22       2.390  -4.661 -32.566  1.00 18.910          N  
ATOM    360  H   LYS A  22      -2.250  -1.289 -29.808  1.00 15.720          H  
ATOM    361  HA  LYS A  22      -2.060   0.106 -32.283  1.00 16.400          H  
ATOM    362 1HB  LYS A  22      -2.307  -2.854 -31.673  1.00 22.690          H  
ATOM    363 2HB  LYS A  22      -2.079  -2.244 -33.306  1.00 22.690          H  
ATOM    364 1HG  LYS A  22       0.064  -1.229 -32.640  1.00 22.690          H  
ATOM    365 2HG  LYS A  22      -0.167  -1.803 -30.988  1.00 22.690          H  
ATOM    366 1HD  LYS A  22      -0.210  -4.151 -31.815  1.00 22.690          H  
ATOM    367 2HD  LYS A  22       0.057  -3.566 -33.466  1.00 22.690          H  
ATOM    368 1HE  LYS A  22       2.208  -2.555 -32.734  1.00 22.690          H  
ATOM    369 2HE  LYS A  22       1.933  -3.195 -31.102  1.00 22.690          H  
ATOM    370 1HZ  LYS A  22       3.383  -4.614 -32.385  1.00 22.690          H  
ATOM    371 2HZ  LYS A  22       1.994  -5.435 -32.044  1.00 22.690          H  
ATOM    372 3HZ  LYS A  22       2.238  -4.817 -33.552  1.00 22.690          H  
ATOM    373  N   ASN A  23      -4.976  -1.377 -31.830  1.00 13.780          N  
ATOM    374  CA  ASN A  23      -6.333  -1.420 -32.352  1.00 14.180          C  
ATOM    375  C   ASN A  23      -7.072  -0.080 -32.252  1.00 14.120          C  
ATOM    376  O   ASN A  23      -7.827   0.282 -33.159  1.00 14.560          O  
ATOM    377  CB  ASN A  23      -7.117  -2.493 -31.630  1.00 19.690          C  
ATOM    378  CG  ASN A  23      -6.692  -3.878 -32.021  1.00 19.690          C  
ATOM    379  OD1 ASN A  23      -6.124  -4.108 -33.096  1.00 19.690          O  
ATOM    380  ND2 ASN A  23      -6.958  -4.822 -31.160  1.00 19.690          N  
ATOM    381  H   ASN A  23      -4.737  -1.915 -30.989  1.00 16.540          H  
ATOM    382  HA  ASN A  23      -6.278  -1.678 -33.410  1.00 17.020          H  
ATOM    383 1HB  ASN A  23      -6.970  -2.377 -30.552  1.00 23.630          H  
ATOM    384 2HB  ASN A  23      -8.179  -2.373 -31.833  1.00 23.630          H  
ATOM    385 1HD2 ASN A  23      -6.698  -5.766 -31.360  1.00 23.630          H  
ATOM    386 2HD2 ASN A  23      -7.415  -4.603 -30.301  1.00 23.630          H  
ATOM    387  N   LEU A  24      -6.843   0.667 -31.168  1.00 13.710          N  
ATOM    388  CA  LEU A  24      -7.518   1.943 -30.959  1.00 13.790          C  
ATOM    389  C   LEU A  24      -6.926   3.142 -31.689  1.00 14.150          C  
ATOM    390  O   LEU A  24      -7.672   3.978 -32.193  1.00 14.500          O  
ATOM    391  CB  LEU A  24      -7.496   2.306 -29.469  1.00 19.270          C  
ATOM    392  CG  LEU A  24      -8.293   1.452 -28.485  1.00 19.270          C  
ATOM    393  CD1 LEU A  24      -7.925   1.905 -27.083  1.00 19.270          C  
ATOM    394  CD2 LEU A  24      -9.792   1.609 -28.717  1.00 19.270          C  
ATOM    395  H   LEU A  24      -6.243   0.290 -30.426  1.00 16.450          H  
ATOM    396  HA  LEU A  24      -8.542   1.830 -31.298  1.00 16.550          H  
ATOM    397 1HB  LEU A  24      -6.463   2.231 -29.148  1.00 23.130          H  
ATOM    398 2HB  LEU A  24      -7.807   3.340 -29.360  1.00 23.130          H  
ATOM    399  HG  LEU A  24      -8.018   0.406 -28.596  1.00 23.130          H  
ATOM    400 1HD1 LEU A  24      -8.468   1.303 -26.358  1.00 23.130          H  
ATOM    401 2HD1 LEU A  24      -6.854   1.777 -26.934  1.00 23.130          H  
ATOM    402 3HD1 LEU A  24      -8.187   2.951 -26.955  1.00 23.130          H  
ATOM    403 1HD2 LEU A  24     -10.330   1.001 -27.990  1.00 23.130          H  
ATOM    404 2HD2 LEU A  24     -10.076   2.651 -28.596  1.00 23.130          H  
ATOM    405 3HD2 LEU A  24     -10.053   1.277 -29.716  1.00 23.130          H  
ATOM    406  N   TYR A  25      -5.597   3.247 -31.764  1.00 14.190          N  
ATOM    407  CA  TYR A  25      -4.957   4.454 -32.292  1.00 14.630          C  
ATOM    408  C   TYR A  25      -4.450   4.372 -33.725  1.00 14.990          C  
ATOM    409  O   TYR A  25      -3.677   5.236 -34.155  1.00 15.360          O  
ATOM    410  CB  TYR A  25      -3.830   4.859 -31.343  1.00 20.310          C  
ATOM    411  CG  TYR A  25      -4.347   5.261 -29.973  1.00 20.310          C  
ATOM    412  CD1 TYR A  25      -4.502   4.304 -29.022  1.00 20.310          C  
ATOM    413  CD2 TYR A  25      -4.652   6.569 -29.676  1.00 20.310          C  
ATOM    414  CE1 TYR A  25      -4.954   4.604 -27.787  1.00 20.310          C  
ATOM    415  CE2 TYR A  25      -5.114   6.882 -28.422  1.00 20.310          C  
ATOM    416  CZ  TYR A  25      -5.256   5.896 -27.480  1.00 20.310          C  
ATOM    417  OH  TYR A  25      -5.710   6.194 -26.230  1.00 20.310          O  
ATOM    418  H   TYR A  25      -4.997   2.513 -31.373  1.00 17.030          H  
ATOM    419  HA  TYR A  25      -5.690   5.249 -32.280  1.00 17.560          H  
ATOM    420 1HB  TYR A  25      -3.139   4.020 -31.221  1.00 24.370          H  
ATOM    421 2HB  TYR A  25      -3.272   5.695 -31.761  1.00 24.370          H  
ATOM    422  HD1 TYR A  25      -4.266   3.296 -29.264  1.00 24.370          H  
ATOM    423  HD2 TYR A  25      -4.526   7.352 -30.427  1.00 24.370          H  
ATOM    424  HE1 TYR A  25      -5.074   3.818 -27.048  1.00 24.370          H  
ATOM    425  HE2 TYR A  25      -5.353   7.915 -28.175  1.00 24.370          H  
ATOM    426  HH  TYR A  25      -5.548   5.454 -25.639  1.00 24.370          H  
ATOM    427  N   VAL A  26      -4.847   3.333 -34.445  1.00 15.030          N  
ATOM    428  CA  VAL A  26      -4.438   3.175 -35.834  1.00 15.510          C  
ATOM    429  C   VAL A  26      -5.269   4.029 -36.786  1.00 15.940          C  
ATOM    430  O   VAL A  26      -4.743   4.533 -37.775  1.00 16.410          O  
ATOM    431  CB  VAL A  26      -4.446   1.681 -36.253  1.00 21.520          C  
ATOM    432  CG1 VAL A  26      -5.878   1.084 -36.311  1.00 21.520          C  
ATOM    433  CG2 VAL A  26      -3.772   1.544 -37.621  1.00 21.520          C  
ATOM    434  H   VAL A  26      -5.460   2.661 -34.001  1.00 18.040          H  
ATOM    435  HA  VAL A  26      -3.405   3.508 -35.910  1.00 18.610          H  
ATOM    436  HB  VAL A  26      -3.886   1.124 -35.519  1.00 25.830          H  
ATOM    437 1HG1 VAL A  26      -5.806   0.033 -36.585  1.00 25.830          H  
ATOM    438 2HG1 VAL A  26      -6.350   1.162 -35.329  1.00 25.830          H  
ATOM    439 3HG1 VAL A  26      -6.488   1.589 -37.050  1.00 25.830          H  
ATOM    440 1HG2 VAL A  26      -3.740   0.495 -37.901  1.00 25.830          H  
ATOM    441 2HG2 VAL A  26      -4.331   2.099 -38.374  1.00 25.830          H  
ATOM    442 3HG2 VAL A  26      -2.758   1.937 -37.564  1.00 25.830          H  
ATOM    443  N   SER A  27      -6.566   4.133 -36.518  1.00 15.940          N  
ATOM    444  CA  SER A  27      -7.500   4.875 -37.347  1.00 16.480          C  
ATOM    445  C   SER A  27      -7.268   6.376 -37.279  1.00 16.460          C  
ATOM    446  O   SER A  27      -6.983   6.921 -36.204  1.00 16.270          O  
ATOM    447  CB  SER A  27      -8.924   4.568 -36.908  1.00 22.860          C  
ATOM    448  OG  SER A  27      -9.237   3.211 -37.096  1.00 22.860          O  
ATOM    449  H   SER A  27      -6.924   3.680 -35.692  1.00 19.130          H  
ATOM    450  HA  SER A  27      -7.369   4.557 -38.384  1.00 19.780          H  
ATOM    451 1HB  SER A  27      -9.043   4.828 -35.854  1.00 27.430          H  
ATOM    452 2HB  SER A  27      -9.618   5.184 -37.478  1.00 27.430          H  
ATOM    453  HG  SER A  27     -10.130   3.090 -36.759  1.00 27.430          H  
ATOM    454  N   GLU A  28      -7.507   7.052 -38.401  1.00 16.780          N  
ATOM    455  CA  GLU A  28      -7.384   8.498 -38.480  1.00 16.950          C  
ATOM    456  C   GLU A  28      -8.300   9.237 -37.517  1.00 16.960          C  
ATOM    457  O   GLU A  28      -7.909  10.282 -37.002  1.00 16.880          O  
ATOM    458  CB  GLU A  28      -7.640   8.960 -39.917  1.00 23.660          C  
ATOM    459  CG  GLU A  28      -6.530   8.556 -40.893  1.00 23.660          C  
ATOM    460  CD  GLU A  28      -6.616   7.126 -41.350  1.00 23.660          C  
ATOM    461  OE1 GLU A  28      -7.544   6.446 -40.954  1.00 23.660          O  
ATOM    462  OE2 GLU A  28      -5.770   6.703 -42.113  1.00 23.660          O  
ATOM    463  H   GLU A  28      -7.726   6.536 -39.258  1.00 20.140          H  
ATOM    464  HA  GLU A  28      -6.356   8.756 -38.231  1.00 20.340          H  
ATOM    465 1HB  GLU A  28      -8.581   8.540 -40.274  1.00 28.390          H  
ATOM    466 2HB  GLU A  28      -7.736  10.045 -39.939  1.00 28.390          H  
ATOM    467 1HG  GLU A  28      -6.574   9.208 -41.764  1.00 28.390          H  
ATOM    468 2HG  GLU A  28      -5.568   8.714 -40.401  1.00 28.390          H  
ATOM    469  N   GLN A  29      -9.497   8.703 -37.256  1.00 17.200          N  
ATOM    470  CA  GLN A  29     -10.417   9.386 -36.358  1.00 17.390          C  
ATOM    471  C   GLN A  29      -9.881   9.471 -34.937  1.00 16.990          C  
ATOM    472  O   GLN A  29     -10.041  10.502 -34.285  1.00 17.210          O  
ATOM    473  CB  GLN A  29     -11.769   8.681 -36.318  1.00 24.270          C  
ATOM    474  CG  GLN A  29     -12.571   8.789 -37.579  1.00 24.270          C  
ATOM    475  CD  GLN A  29     -13.891   8.056 -37.458  1.00 24.270          C  
ATOM    476  OE1 GLN A  29     -14.618   8.269 -36.480  1.00 24.270          O  
ATOM    477  NE2 GLN A  29     -14.202   7.199 -38.418  1.00 24.270          N  
ATOM    478  H   GLN A  29      -9.766   7.850 -37.720  1.00 20.640          H  
ATOM    479  HA  GLN A  29     -10.564  10.403 -36.725  1.00 20.870          H  
ATOM    480 1HB  GLN A  29     -11.619   7.623 -36.107  1.00 29.120          H  
ATOM    481 2HB  GLN A  29     -12.362   9.093 -35.503  1.00 29.120          H  
ATOM    482 1HG  GLN A  29     -12.768   9.839 -37.753  1.00 29.120          H  
ATOM    483 2HG  GLN A  29     -12.010   8.372 -38.411  1.00 29.120          H  
ATOM    484 1HE2 GLN A  29     -15.062   6.688 -38.373  1.00 29.120          H  
ATOM    485 2HE2 GLN A  29     -13.580   7.058 -39.188  1.00 29.120          H  
ATOM    486  N   THR A  30      -9.238   8.403 -34.459  1.00 16.520          N  
ATOM    487  CA  THR A  30      -8.682   8.377 -33.114  1.00 16.250          C  
ATOM    488  C   THR A  30      -7.540   9.366 -33.039  1.00 16.270          C  
ATOM    489  O   THR A  30      -7.335  10.045 -32.036  1.00 16.270          O  
ATOM    490  CB  THR A  30      -8.176   6.982 -32.705  1.00 22.860          C  
ATOM    491  OG1 THR A  30      -9.251   6.031 -32.741  1.00 22.860          O  
ATOM    492  CG2 THR A  30      -7.649   7.063 -31.271  1.00 22.860          C  
ATOM    493  H   THR A  30      -9.130   7.578 -35.033  1.00 19.820          H  
ATOM    494  HA  THR A  30      -9.452   8.684 -32.408  1.00 19.500          H  
ATOM    495  HB  THR A  30      -7.385   6.650 -33.384  1.00 27.430          H  
ATOM    496  HG1 THR A  30      -8.864   5.139 -32.571  1.00 27.430          H  
ATOM    497 1HG2 THR A  30      -7.314   6.095 -30.935  1.00 27.430          H  
ATOM    498 2HG2 THR A  30      -6.825   7.764 -31.208  1.00 27.430          H  
ATOM    499 3HG2 THR A  30      -8.446   7.394 -30.643  1.00 27.430          H  
ATOM    500  N   GLN A  31      -6.737   9.391 -34.093  1.00 16.440          N  
ATOM    501  CA  GLN A  31      -5.582  10.265 -34.163  1.00 16.640          C  
ATOM    502  C   GLN A  31      -6.016  11.739 -34.115  1.00 17.000          C  
ATOM    503  O   GLN A  31      -5.388  12.554 -33.434  1.00 17.210          O  
ATOM    504  CB  GLN A  31      -4.829   9.921 -35.437  1.00 23.220          C  
ATOM    505  CG  GLN A  31      -4.205   8.525 -35.372  1.00 23.220          C  
ATOM    506  CD  GLN A  31      -3.731   8.026 -36.699  1.00 23.220          C  
ATOM    507  OE1 GLN A  31      -3.787   8.774 -37.685  1.00 23.220          O  
ATOM    508  NE2 GLN A  31      -3.301   6.770 -36.739  1.00 23.220          N  
ATOM    509  H   GLN A  31      -6.936   8.752 -34.872  1.00 19.730          H  
ATOM    510  HA  GLN A  31      -4.944  10.065 -33.301  1.00 19.970          H  
ATOM    511 1HB  GLN A  31      -5.507   9.959 -36.280  1.00 27.860          H  
ATOM    512 2HB  GLN A  31      -4.042  10.651 -35.610  1.00 27.860          H  
ATOM    513 1HG  GLN A  31      -3.347   8.561 -34.703  1.00 27.860          H  
ATOM    514 2HG  GLN A  31      -4.934   7.812 -34.987  1.00 27.860          H  
ATOM    515 1HE2 GLN A  31      -3.000   6.359 -37.601  1.00 27.860          H  
ATOM    516 2HE2 GLN A  31      -3.324   6.199 -35.883  1.00 27.860          H  
ATOM    517  N   GLN A  32      -7.115  12.065 -34.819  1.00 17.210          N  
ATOM    518  CA  GLN A  32      -7.697  13.408 -34.806  1.00 17.700          C  
ATOM    519  C   GLN A  32      -8.265  13.733 -33.417  1.00 17.520          C  
ATOM    520  O   GLN A  32      -8.060  14.825 -32.872  1.00 17.710          O  
ATOM    521  CB  GLN A  32      -8.804  13.495 -35.862  1.00 24.580          C  
ATOM    522  CG  GLN A  32      -8.307  13.463 -37.305  1.00 24.580          C  
ATOM    523  CD  GLN A  32      -9.435  13.254 -38.300  1.00 24.580          C  
ATOM    524  OE1 GLN A  32     -10.556  12.914 -37.903  1.00 24.580          O  
ATOM    525  NE2 GLN A  32      -9.146  13.442 -39.582  1.00 24.580          N  
ATOM    526  H   GLN A  32      -7.533  11.350 -35.422  1.00 20.650          H  
ATOM    527  HA  GLN A  32      -6.916  14.130 -35.038  1.00 21.240          H  
ATOM    528 1HB  GLN A  32      -9.482  12.653 -35.728  1.00 29.500          H  
ATOM    529 2HB  GLN A  32      -9.380  14.406 -35.717  1.00 29.500          H  
ATOM    530 1HG  GLN A  32      -7.846  14.427 -37.524  1.00 29.500          H  
ATOM    531 2HG  GLN A  32      -7.574  12.670 -37.426  1.00 29.500          H  
ATOM    532 1HE2 GLN A  32      -9.846  13.304 -40.280  1.00 29.500          H  
ATOM    533 2HE2 GLN A  32      -8.222  13.715 -39.854  1.00 29.500          H  
ATOM    534  N   LYS A  33      -8.928  12.750 -32.798  1.00 17.280          N  
ATOM    535  CA  LYS A  33      -9.508  12.895 -31.469  1.00 17.170          C  
ATOM    536  C   LYS A  33      -8.435  12.630 -30.412  1.00 16.870          C  
ATOM    537  O   LYS A  33      -8.527  11.680 -29.612  1.00 16.710          O  
ATOM    538  CB  LYS A  33     -10.695  11.942 -31.309  1.00 24.080          C  
ATOM    539  CG  LYS A  33     -11.877  12.263 -32.233  1.00 24.080          C  
ATOM    540  CD  LYS A  33     -12.993  11.232 -32.097  1.00 24.080          C  
ATOM    541  CE  LYS A  33     -14.157  11.535 -33.044  1.00 24.080          C  
ATOM    542  NZ  LYS A  33     -15.248  10.519 -32.934  1.00 24.080          N  
ATOM    543  H   LYS A  33      -9.081  11.869 -33.293  1.00 20.740          H  
ATOM    544  HA  LYS A  33      -9.859  13.919 -31.348  1.00 20.600          H  
ATOM    545 1HB  LYS A  33     -10.367  10.924 -31.532  1.00 28.900          H  
ATOM    546 2HB  LYS A  33     -11.045  11.958 -30.277  1.00 28.900          H  
ATOM    547 1HG  LYS A  33     -12.268  13.249 -31.982  1.00 28.900          H  
ATOM    548 2HG  LYS A  33     -11.532  12.287 -33.267  1.00 28.900          H  
ATOM    549 1HD  LYS A  33     -12.590  10.245 -32.340  1.00 28.900          H  
ATOM    550 2HD  LYS A  33     -13.356  11.217 -31.071  1.00 28.900          H  
ATOM    551 1HE  LYS A  33     -14.563  12.517 -32.808  1.00 28.900          H  
ATOM    552 2HE  LYS A  33     -13.786  11.542 -34.071  1.00 28.900          H  
ATOM    553 1HZ  LYS A  33     -15.994  10.751 -33.577  1.00 28.900          H  
ATOM    554 2HZ  LYS A  33     -14.880   9.604 -33.165  1.00 28.900          H  
ATOM    555 3HZ  LYS A  33     -15.610  10.507 -31.992  1.00 28.900          H  
ATOM    556  N   GLY A  34      -7.486  13.576 -30.366  1.00 16.910          N  
ATOM    557  CA  GLY A  34      -6.260  13.578 -29.568  1.00 16.830          C  
ATOM    558  C   GLY A  34      -6.486  13.451 -28.071  1.00 16.610          C  
ATOM    559  O   GLY A  34      -5.563  13.111 -27.320  1.00 16.400          O  
ATOM    560  H   GLY A  34      -7.604  14.314 -31.069  1.00 20.290          H  
ATOM    561 1HA  GLY A  34      -5.620  12.764 -29.911  1.00 20.200          H  
ATOM    562 2HA  GLY A  34      -5.715  14.499 -29.774  1.00 20.200          H  
ATOM    563  N   SER A  35      -7.731  13.648 -27.643  1.00 16.780          N  
ATOM    564  CA  SER A  35      -8.124  13.528 -26.256  1.00 16.760          C  
ATOM    565  C   SER A  35      -7.643  12.216 -25.679  1.00 16.050          C  
ATOM    566  O   SER A  35      -7.214  12.168 -24.526  1.00 15.930          O  
ATOM    567  CB  SER A  35      -9.629  13.505 -26.147  1.00 23.470          C  
ATOM    568  OG  SER A  35     -10.211  14.699 -26.535  1.00 23.470          O  
ATOM    569  H   SER A  35      -8.433  13.915 -28.318  1.00 20.140          H  
ATOM    570  HA  SER A  35      -7.704  14.357 -25.690  1.00 20.110          H  
ATOM    571 1HB  SER A  35     -10.021  12.699 -26.766  1.00 28.170          H  
ATOM    572 2HB  SER A  35      -9.913  13.281 -25.121  1.00 28.170          H  
ATOM    573  HG  SER A  35     -11.158  14.571 -26.309  1.00 28.170          H  
ATOM    574  N   MET A  36      -7.722  11.139 -26.465  1.00 15.690          N  
ATOM    575  CA  MET A  36      -7.323   9.838 -25.960  1.00 15.120          C  
ATOM    576  C   MET A  36      -5.837   9.765 -25.580  1.00 14.670          C  
ATOM    577  O   MET A  36      -5.476   9.057 -24.630  1.00 14.380          O  
ATOM    578  CB  MET A  36      -7.765   8.760 -26.931  1.00 21.400          C  
ATOM    579  CG  MET A  36      -9.277   8.530 -26.946  1.00 21.400          C  
ATOM    580  SD  MET A  36      -9.829   7.358 -28.221  1.00 21.400          S  
ATOM    581  CE  MET A  36      -9.146   5.762 -27.728  1.00 21.400          C  
ATOM    582  H   MET A  36      -8.069  11.231 -27.431  1.00 18.830          H  
ATOM    583  HA  MET A  36      -7.877   9.656 -25.044  1.00 18.140          H  
ATOM    584 1HB  MET A  36      -7.445   9.018 -27.945  1.00 25.680          H  
ATOM    585 2HB  MET A  36      -7.320   7.845 -26.653  1.00 25.680          H  
ATOM    586 1HG  MET A  36      -9.591   8.156 -25.972  1.00 25.680          H  
ATOM    587 2HG  MET A  36      -9.779   9.481 -27.117  1.00 25.680          H  
ATOM    588 1HE  MET A  36      -9.449   5.011 -28.455  1.00 25.680          H  
ATOM    589 2HE  MET A  36      -8.066   5.816 -27.701  1.00 25.680          H  
ATOM    590 3HE  MET A  36      -9.520   5.486 -26.743  1.00 25.680          H  
ATOM    591  N   MET A  37      -4.965  10.476 -26.310  1.00 14.770          N  
ATOM    592  CA  MET A  37      -3.554  10.443 -25.961  1.00 14.570          C  
ATOM    593  C   MET A  37      -3.315  11.344 -24.770  1.00 14.910          C  
ATOM    594  O   MET A  37      -2.454  11.061 -23.931  1.00 14.850          O  
ATOM    595  CB  MET A  37      -2.674  10.849 -27.133  1.00 20.480          C  
ATOM    596  CG  MET A  37      -2.614   9.831 -28.264  1.00 20.480          C  
ATOM    597  SD  MET A  37      -2.053   8.183 -27.703  1.00 20.480          S  
ATOM    598  CE  MET A  37      -0.384   8.470 -27.151  1.00 20.480          C  
ATOM    599  H   MET A  37      -5.283  11.092 -27.056  1.00 17.720          H  
ATOM    600  HA  MET A  37      -3.295   9.429 -25.661  1.00 17.480          H  
ATOM    601 1HB  MET A  37      -3.072  11.775 -27.556  1.00 24.570          H  
ATOM    602 2HB  MET A  37      -1.672  11.069 -26.785  1.00 24.570          H  
ATOM    603 1HG  MET A  37      -3.605   9.726 -28.704  1.00 24.570          H  
ATOM    604 2HG  MET A  37      -1.933  10.185 -29.038  1.00 24.570          H  
ATOM    605 1HE  MET A  37       0.044   7.532 -26.803  1.00 24.570          H  
ATOM    606 2HE  MET A  37       0.214   8.858 -27.978  1.00 24.570          H  
ATOM    607 3HE  MET A  37      -0.383   9.187 -26.333  1.00 24.570          H  
ATOM    608  N   ASN A  38      -4.096  12.423 -24.681  1.00 15.400          N  
ATOM    609  CA  ASN A  38      -3.955  13.341 -23.566  1.00 15.880          C  
ATOM    610  C   ASN A  38      -4.388  12.637 -22.284  1.00 15.750          C  
ATOM    611  O   ASN A  38      -3.784  12.834 -21.222  1.00 15.930          O  
ATOM    612  CB  ASN A  38      -4.738  14.608 -23.824  1.00 22.040          C  
ATOM    613  CG  ASN A  38      -4.074  15.452 -24.876  1.00 22.040          C  
ATOM    614  OD1 ASN A  38      -2.864  15.321 -25.106  1.00 22.040          O  
ATOM    615  ND2 ASN A  38      -4.826  16.303 -25.524  1.00 22.040          N  
ATOM    616  H   ASN A  38      -4.750  12.619 -25.446  1.00 18.480          H  
ATOM    617  HA  ASN A  38      -2.902  13.600 -23.456  1.00 19.060          H  
ATOM    618 1HB  ASN A  38      -5.738  14.354 -24.158  1.00 26.450          H  
ATOM    619 2HB  ASN A  38      -4.830  15.183 -22.903  1.00 26.450          H  
ATOM    620 1HD2 ASN A  38      -4.423  16.879 -26.236  1.00 26.450          H  
ATOM    621 2HD2 ASN A  38      -5.798  16.389 -25.316  1.00 26.450          H  
ATOM    622  N   HIS A  39      -5.392  11.757 -22.400  1.00 15.560          N  
ATOM    623  CA  HIS A  39      -5.857  11.002 -21.256  1.00 15.560          C  
ATOM    624  C   HIS A  39      -4.761  10.046 -20.812  1.00 15.130          C  
ATOM    625  O   HIS A  39      -4.465   9.983 -19.620  1.00 15.350          O  
ATOM    626  CB  HIS A  39      -7.145  10.233 -21.564  1.00 21.780          C  
ATOM    627  CG  HIS A  39      -8.390  11.086 -21.671  1.00 21.780          C  
ATOM    628  ND1 HIS A  39      -8.797  11.935 -20.661  1.00 21.780          N  
ATOM    629  CD2 HIS A  39      -9.337  11.178 -22.637  1.00 21.780          C  
ATOM    630  CE1 HIS A  39      -9.922  12.524 -21.014  1.00 21.780          C  
ATOM    631  NE2 HIS A  39     -10.269  12.079 -22.205  1.00 21.780          N  
ATOM    632  H   HIS A  39      -5.885  11.684 -23.291  1.00 18.670          H  
ATOM    633  HA  HIS A  39      -6.064  11.677 -20.428  1.00 18.670          H  
ATOM    634 1HB  HIS A  39      -7.022   9.701 -22.509  1.00 26.140          H  
ATOM    635 2HB  HIS A  39      -7.309   9.503 -20.808  1.00 26.140          H  
ATOM    636  HD2 HIS A  39      -9.363  10.640 -23.577  1.00 26.140          H  
ATOM    637  HE1 HIS A  39     -10.471  13.249 -20.420  1.00 26.140          H  
ATOM    638  HE2 HIS A  39     -11.093  12.350 -22.723  1.00 26.140          H  
ATOM    639  N   PHE A  40      -4.073   9.376 -21.759  1.00 14.650          N  
ATOM    640  CA  PHE A  40      -2.972   8.509 -21.345  1.00 14.360          C  
ATOM    641  C   PHE A  40      -1.892   9.307 -20.621  1.00 14.530          C  
ATOM    642  O   PHE A  40      -1.403   8.883 -19.565  1.00 14.570          O  
ATOM    643  CB  PHE A  40      -2.276   7.828 -22.536  1.00 20.220          C  
ATOM    644  CG  PHE A  40      -2.905   6.594 -23.162  1.00 20.220          C  
ATOM    645  CD1 PHE A  40      -3.862   5.796 -22.528  1.00 20.220          C  
ATOM    646  CD2 PHE A  40      -2.453   6.198 -24.409  1.00 20.220          C  
ATOM    647  CE1 PHE A  40      -4.339   4.655 -23.138  1.00 20.220          C  
ATOM    648  CE2 PHE A  40      -2.923   5.067 -25.011  1.00 20.220          C  
ATOM    649  CZ  PHE A  40      -3.870   4.286 -24.373  1.00 20.220          C  
ATOM    650  H   PHE A  40      -4.364   9.418 -22.741  1.00 17.580          H  
ATOM    651  HA  PHE A  40      -3.348   7.765 -20.662  1.00 17.230          H  
ATOM    652 1HB  PHE A  40      -2.167   8.565 -23.329  1.00 24.260          H  
ATOM    653 2HB  PHE A  40      -1.269   7.556 -22.232  1.00 24.260          H  
ATOM    654  HD1 PHE A  40      -4.232   6.056 -21.559  1.00 24.260          H  
ATOM    655  HD2 PHE A  40      -1.699   6.801 -24.911  1.00 24.260          H  
ATOM    656  HE1 PHE A  40      -5.085   4.042 -22.631  1.00 24.260          H  
ATOM    657  HE2 PHE A  40      -2.542   4.784 -25.992  1.00 24.260          H  
ATOM    658  HZ  PHE A  40      -4.246   3.383 -24.842  1.00 24.260          H  
ATOM    659  N   LYS A  41      -1.544  10.491 -21.132  1.00 14.810          N  
ATOM    660  CA  LYS A  41      -0.500  11.272 -20.480  1.00 15.190          C  
ATOM    661  C   LYS A  41      -0.857  11.555 -19.021  1.00 15.570          C  
ATOM    662  O   LYS A  41       0.009  11.471 -18.146  1.00 15.900          O  
ATOM    663  CB  LYS A  41      -0.245  12.576 -21.241  1.00 21.110          C  
ATOM    664  CG  LYS A  41       0.460  12.387 -22.592  1.00 21.110          C  
ATOM    665  CD  LYS A  41       0.650  13.718 -23.335  1.00 21.110          C  
ATOM    666  CE  LYS A  41       1.329  13.507 -24.688  1.00 21.110          C  
ATOM    667  NZ  LYS A  41       1.505  14.792 -25.439  1.00 21.110          N  
ATOM    668  H   LYS A  41      -1.971  10.815 -22.008  1.00 17.770          H  
ATOM    669  HA  LYS A  41       0.418  10.687 -20.488  1.00 18.230          H  
ATOM    670 1HB  LYS A  41      -1.195  13.073 -21.429  1.00 25.340          H  
ATOM    671 2HB  LYS A  41       0.359  13.243 -20.628  1.00 25.340          H  
ATOM    672 1HG  LYS A  41       1.436  11.932 -22.423  1.00 25.340          H  
ATOM    673 2HG  LYS A  41      -0.128  11.714 -23.211  1.00 25.340          H  
ATOM    674 1HD  LYS A  41      -0.327  14.181 -23.501  1.00 25.340          H  
ATOM    675 2HD  LYS A  41       1.257  14.389 -22.733  1.00 25.340          H  
ATOM    676 1HE  LYS A  41       2.307  13.057 -24.524  1.00 25.340          H  
ATOM    677 2HE  LYS A  41       0.722  12.826 -25.289  1.00 25.340          H  
ATOM    678 1HZ  LYS A  41       1.961  14.603 -26.320  1.00 25.340          H  
ATOM    679 2HZ  LYS A  41       0.606  15.223 -25.620  1.00 25.340          H  
ATOM    680 3HZ  LYS A  41       2.075  15.423 -24.896  1.00 25.340          H  
ATOM    681  N   LYS A  42      -2.130  11.871 -18.755  1.00 15.660          N  
ATOM    682  CA  LYS A  42      -2.583  12.102 -17.387  1.00 16.150          C  
ATOM    683  C   LYS A  42      -2.600  10.797 -16.572  1.00 16.020          C  
ATOM    684  O   LYS A  42      -2.213  10.775 -15.403  1.00 16.460          O  
ATOM    685  CB  LYS A  42      -3.973  12.739 -17.370  1.00 22.410          C  
ATOM    686  CG  LYS A  42      -4.017  14.182 -17.879  1.00 22.410          C  
ATOM    687  CD  LYS A  42      -5.430  14.755 -17.784  1.00 22.410          C  
ATOM    688  CE  LYS A  42      -5.521  16.155 -18.373  1.00 22.410          C  
ATOM    689  NZ  LYS A  42      -6.892  16.726 -18.220  1.00 22.410          N  
ATOM    690  H   LYS A  42      -2.776  11.997 -19.544  1.00 18.790          H  
ATOM    691  HA  LYS A  42      -1.883  12.784 -16.907  1.00 19.380          H  
ATOM    692 1HB  LYS A  42      -4.644  12.143 -17.996  1.00 26.900          H  
ATOM    693 2HB  LYS A  42      -4.369  12.722 -16.356  1.00 26.900          H  
ATOM    694 1HG  LYS A  42      -3.332  14.797 -17.294  1.00 26.900          H  
ATOM    695 2HG  LYS A  42      -3.692  14.201 -18.922  1.00 26.900          H  
ATOM    696 1HD  LYS A  42      -6.115  14.102 -18.333  1.00 26.900          H  
ATOM    697 2HD  LYS A  42      -5.741  14.787 -16.741  1.00 26.900          H  
ATOM    698 1HE  LYS A  42      -4.802  16.810 -17.883  1.00 26.900          H  
ATOM    699 2HE  LYS A  42      -5.281  16.099 -19.437  1.00 26.900          H  
ATOM    700 1HZ  LYS A  42      -6.926  17.647 -18.638  1.00 26.900          H  
ATOM    701 2HZ  LYS A  42      -7.568  16.126 -18.673  1.00 26.900          H  
ATOM    702 3HZ  LYS A  42      -7.119  16.794 -17.239  1.00 26.900          H  
ATOM    703  N   TYR A  43      -3.011   9.691 -17.204  1.00 15.540          N  
ATOM    704  CA  TYR A  43      -3.115   8.389 -16.543  1.00 15.530          C  
ATOM    705  C   TYR A  43      -1.758   7.865 -16.102  1.00 15.470          C  
ATOM    706  O   TYR A  43      -1.662   7.147 -15.106  1.00 15.790          O  
ATOM    707  CB  TYR A  43      -3.730   7.334 -17.468  1.00 21.750          C  
ATOM    708  CG  TYR A  43      -5.190   7.530 -17.872  1.00 21.750          C  
ATOM    709  CD1 TYR A  43      -5.662   6.834 -18.973  1.00 21.750          C  
ATOM    710  CD2 TYR A  43      -6.049   8.393 -17.185  1.00 21.750          C  
ATOM    711  CE1 TYR A  43      -6.962   6.978 -19.384  1.00 21.750          C  
ATOM    712  CE2 TYR A  43      -7.352   8.533 -17.602  1.00 21.750          C  
ATOM    713  CZ  TYR A  43      -7.811   7.831 -18.689  1.00 21.750          C  
ATOM    714  OH  TYR A  43      -9.120   7.976 -19.088  1.00 21.750          O  
ATOM    715  H   TYR A  43      -3.350   9.779 -18.166  1.00 18.650          H  
ATOM    716  HA  TYR A  43      -3.717   8.497 -15.644  1.00 18.640          H  
ATOM    717 1HB  TYR A  43      -3.135   7.285 -18.375  1.00 26.100          H  
ATOM    718 2HB  TYR A  43      -3.648   6.360 -16.991  1.00 26.100          H  
ATOM    719  HD1 TYR A  43      -4.998   6.167 -19.508  1.00 26.100          H  
ATOM    720  HD2 TYR A  43      -5.712   8.961 -16.327  1.00 26.100          H  
ATOM    721  HE1 TYR A  43      -7.326   6.423 -20.246  1.00 26.100          H  
ATOM    722  HE2 TYR A  43      -8.023   9.205 -17.067  1.00 26.100          H  
ATOM    723  HH  TYR A  43      -9.260   7.504 -19.910  1.00 26.100          H  
ATOM    724  N   HIS A  44      -0.695   8.255 -16.802  1.00 15.180          N  
ATOM    725  CA  HIS A  44       0.640   7.797 -16.458  1.00 15.290          C  
ATOM    726  C   HIS A  44       1.286   8.619 -15.336  1.00 16.020          C  
ATOM    727  O   HIS A  44       2.434   8.356 -14.961  1.00 16.360          O  
ATOM    728  CB  HIS A  44       1.567   7.826 -17.683  1.00 21.360          C  
ATOM    729  CG  HIS A  44       1.224   6.838 -18.779  1.00 21.360          C  
ATOM    730  ND1 HIS A  44       1.251   5.473 -18.588  1.00 21.360          N  
ATOM    731  CD2 HIS A  44       0.891   7.027 -20.077  1.00 21.360          C  
ATOM    732  CE1 HIS A  44       0.930   4.867 -19.719  1.00 21.360          C  
ATOM    733  NE2 HIS A  44       0.715   5.786 -20.640  1.00 21.360          N  
ATOM    734  H   HIS A  44      -0.834   8.804 -17.659  1.00 18.220          H  
ATOM    735  HA  HIS A  44       0.581   6.768 -16.111  1.00 18.350          H  
ATOM    736 1HB  HIS A  44       1.530   8.829 -18.121  1.00 25.630          H  
ATOM    737 2HB  HIS A  44       2.591   7.646 -17.369  1.00 25.630          H  
ATOM    738  HD1 HIS A  44       1.382   4.999 -17.717  1.00 25.630          H  
ATOM    739  HD2 HIS A  44       0.764   7.924 -20.681  1.00 25.630          H  
ATOM    740  HE1 HIS A  44       0.891   3.779 -19.773  1.00 25.630          H  
ATOM    741  N   ASN A  45       0.581   9.616 -14.797  1.00 16.370          N  
ATOM    742  CA  ASN A  45       1.114  10.384 -13.687  1.00 17.170          C  
ATOM    743  C   ASN A  45       0.755   9.627 -12.422  1.00 17.580          C  
ATOM    744  O   ASN A  45      -0.408   9.560 -12.026  1.00 18.110          O  
ATOM    745  CB  ASN A  45       0.585  11.800 -13.641  1.00 23.720          C  
ATOM    746  CG  ASN A  45       1.260  12.667 -12.540  1.00 23.720          C  
ATOM    747  OD1 ASN A  45       1.661  12.227 -11.426  1.00 23.720          O  
ATOM    748  ND2 ASN A  45       1.407  13.937 -12.879  1.00 23.720          N  
ATOM    749  H   ASN A  45      -0.363   9.833 -15.135  1.00 19.640          H  
ATOM    750  HA  ASN A  45       2.201  10.418 -13.760  1.00 20.600          H  
ATOM    751 1HB  ASN A  45       0.737  12.272 -14.613  1.00 28.460          H  
ATOM    752 2HB  ASN A  45      -0.491  11.772 -13.462  1.00 28.460          H  
ATOM    753 1HD2 ASN A  45       1.847  14.604 -12.241  1.00 28.460          H  
ATOM    754 2HD2 ASN A  45       1.086  14.251 -13.774  1.00 28.460          H  
ATOM    755  N   ASN A  46       1.751   9.068 -11.759  1.00 17.460          N  
ATOM    756  CA  ASN A  46       1.518   8.214 -10.601  1.00 17.980          C  
ATOM    757  C   ASN A  46       0.772   8.918  -9.459  1.00 17.610          C  
ATOM    758  O   ASN A  46       0.213   8.262  -8.581  1.00 18.070          O  
ATOM    759  CB  ASN A  46       2.839   7.678 -10.092  1.00 24.960          C  
ATOM    760  CG  ASN A  46       3.452   6.676 -11.028  1.00 24.960          C  
ATOM    761  OD1 ASN A  46       2.793   6.090 -11.896  1.00 24.960          O  
ATOM    762  ND2 ASN A  46       4.721   6.473 -10.865  1.00 24.960          N  
ATOM    763  H   ASN A  46       2.687   9.185 -12.123  1.00 20.950          H  
ATOM    764  HA  ASN A  46       0.897   7.375 -10.921  1.00 21.580          H  
ATOM    765 1HB  ASN A  46       3.538   8.502  -9.950  1.00 29.960          H  
ATOM    766 2HB  ASN A  46       2.692   7.203  -9.123  1.00 29.960          H  
ATOM    767 1HD2 ASN A  46       5.204   5.820 -11.450  1.00 29.960          H  
ATOM    768 2HD2 ASN A  46       5.220   6.953 -10.153  1.00 29.960          H  
ATOM    769  N   GLY A  47       0.844  10.252  -9.400  1.00 16.870          N  
ATOM    770  CA  GLY A  47       0.185  11.008  -8.336  1.00 16.570          C  
ATOM    771  C   GLY A  47       1.008  11.045  -7.053  1.00 16.570          C  
ATOM    772  O   GLY A  47       0.579  11.604  -6.035  1.00 16.600          O  
ATOM    773  H   GLY A  47       1.290  10.763 -10.166  1.00 20.240          H  
ATOM    774 1HA  GLY A  47       0.001  12.026  -8.686  1.00 19.880          H  
ATOM    775 2HA  GLY A  47      -0.790  10.565  -8.135  1.00 19.880          H  
ATOM    776  N   LYS A  48       2.210  10.480  -7.119  1.00 16.680          N  
ATOM    777  CA  LYS A  48       3.121  10.364  -5.980  1.00 16.860          C  
ATOM    778  C   LYS A  48       3.519  11.712  -5.399  1.00 16.390          C  
ATOM    779  O   LYS A  48       3.949  11.792  -4.254  1.00 16.550          O  
ATOM    780  CB  LYS A  48       4.387   9.587  -6.366  1.00 23.530          C  
ATOM    781  CG  LYS A  48       5.327  10.310  -7.335  1.00 23.530          C  
ATOM    782  CD  LYS A  48       6.550   9.462  -7.672  1.00 23.530          C  
ATOM    783  CE  LYS A  48       7.515  10.218  -8.587  1.00 23.530          C  
ATOM    784  NZ  LYS A  48       8.722   9.404  -8.929  1.00 23.530          N  
ATOM    785  H   LYS A  48       2.443  10.073  -8.012  1.00 20.020          H  
ATOM    786  HA  LYS A  48       2.607   9.806  -5.196  1.00 20.230          H  
ATOM    787 1HB  LYS A  48       4.955   9.360  -5.463  1.00 28.240          H  
ATOM    788 2HB  LYS A  48       4.102   8.640  -6.820  1.00 28.240          H  
ATOM    789 1HG  LYS A  48       4.794  10.567  -8.251  1.00 28.240          H  
ATOM    790 2HG  LYS A  48       5.682  11.222  -6.872  1.00 28.240          H  
ATOM    791 1HD  LYS A  48       7.071   9.202  -6.749  1.00 28.240          H  
ATOM    792 2HD  LYS A  48       6.237   8.542  -8.164  1.00 28.240          H  
ATOM    793 1HE  LYS A  48       6.995  10.483  -9.505  1.00 28.240          H  
ATOM    794 2HE  LYS A  48       7.836  11.132  -8.087  1.00 28.240          H  
ATOM    795 1HZ  LYS A  48       9.331   9.940  -9.534  1.00 28.240          H  
ATOM    796 2HZ  LYS A  48       9.220   9.163  -8.082  1.00 28.240          H  
ATOM    797 3HZ  LYS A  48       8.438   8.559  -9.402  1.00 28.240          H  
ATOM    798  N   ILE A  49       3.402  12.764  -6.196  1.00 15.920          N  
ATOM    799  CA  ILE A  49       3.748  14.096  -5.763  1.00 15.590          C  
ATOM    800  C   ILE A  49       2.600  14.792  -5.054  1.00 15.850          C  
ATOM    801  O   ILE A  49       2.765  15.312  -3.956  1.00 15.890          O  
ATOM    802  CB  ILE A  49       4.217  14.949  -6.950  1.00 21.960          C  
ATOM    803  CG1 ILE A  49       5.470  14.311  -7.651  1.00 21.960          C  
ATOM    804  CG2 ILE A  49       4.493  16.353  -6.502  1.00 21.960          C  
ATOM    805  CD1 ILE A  49       6.707  14.091  -6.761  1.00 21.960          C  
ATOM    806  H   ILE A  49       3.045  12.612  -7.128  1.00 19.100          H  
ATOM    807  HA  ILE A  49       4.557  14.020  -5.037  1.00 18.710          H  
ATOM    808  HB  ILE A  49       3.429  14.981  -7.703  1.00 26.350          H  
ATOM    809 1HG1 ILE A  49       5.181  13.355  -8.069  1.00 26.350          H  
ATOM    810 2HG1 ILE A  49       5.768  14.972  -8.474  1.00 26.350          H  
ATOM    811 1HG2 ILE A  49       4.802  16.916  -7.358  1.00 26.350          H  
ATOM    812 2HG2 ILE A  49       3.605  16.820  -6.076  1.00 26.350          H  
ATOM    813 3HG2 ILE A  49       5.281  16.353  -5.755  1.00 26.350          H  
ATOM    814 1HD1 ILE A  49       7.502  13.657  -7.366  1.00 26.350          H  
ATOM    815 2HD1 ILE A  49       7.053  15.039  -6.353  1.00 26.350          H  
ATOM    816 3HD1 ILE A  49       6.478  13.411  -5.946  1.00 26.350          H  
ATOM    817  N   THR A  50       1.405  14.786  -5.643  1.00 16.180          N  
ATOM    818  CA  THR A  50       0.322  15.519  -5.008  1.00 16.620          C  
ATOM    819  C   THR A  50      -0.166  14.780  -3.768  1.00 16.380          C  
ATOM    820  O   THR A  50      -0.668  15.399  -2.828  1.00 16.350          O  
ATOM    821  CB  THR A  50      -0.819  15.772  -6.001  1.00 23.090          C  
ATOM    822  OG1 THR A  50      -1.372  14.527  -6.457  1.00 23.090          O  
ATOM    823  CG2 THR A  50      -0.243  16.510  -7.174  1.00 23.090          C  
ATOM    824  H   THR A  50       1.253  14.321  -6.527  1.00 19.420          H  
ATOM    825  HA  THR A  50       0.702  16.491  -4.691  1.00 19.940          H  
ATOM    826  HB  THR A  50      -1.599  16.376  -5.539  1.00 27.710          H  
ATOM    827  HG1 THR A  50      -2.004  14.201  -5.807  1.00 27.710          H  
ATOM    828 1HG2 THR A  50      -1.032  16.710  -7.896  1.00 27.710          H  
ATOM    829 2HG2 THR A  50       0.183  17.446  -6.839  1.00 27.710          H  
ATOM    830 3HG2 THR A  50       0.531  15.912  -7.637  1.00 27.710          H  
ATOM    831  N   SER A  51       0.122  13.478  -3.688  1.00 16.350          N  
ATOM    832  CA  SER A  51      -0.212  12.652  -2.537  1.00 16.290          C  
ATOM    833  C   SER A  51       0.529  13.102  -1.270  1.00 16.040          C  
ATOM    834  O   SER A  51       0.147  12.737  -0.158  1.00 16.150          O  
ATOM    835  CB  SER A  51       0.121  11.197  -2.826  1.00 22.830          C  
ATOM    836  OG  SER A  51      -0.702  10.670  -3.845  1.00 22.830          O  
ATOM    837  H   SER A  51       0.500  12.992  -4.504  1.00 19.620          H  
ATOM    838  HA  SER A  51      -1.284  12.736  -2.356  1.00 19.550          H  
ATOM    839 1HB  SER A  51       1.169  11.122  -3.126  1.00 27.400          H  
ATOM    840 2HB  SER A  51      -0.002  10.615  -1.916  1.00 27.400          H  
ATOM    841  HG  SER A  51      -0.355  11.038  -4.684  1.00 27.400          H  
ATOM    842  N   LEU A  52       1.613  13.876  -1.432  1.00 15.850          N  
ATOM    843  CA  LEU A  52       2.404  14.380  -0.313  1.00 15.740          C  
ATOM    844  C   LEU A  52       1.933  15.760   0.138  1.00 15.970          C  
ATOM    845  O   LEU A  52       2.441  16.316   1.115  1.00 16.450          O  
ATOM    846  CB  LEU A  52       3.861  14.513  -0.757  1.00 22.080          C  
ATOM    847  CG  LEU A  52       4.566  13.232  -1.204  1.00 22.080          C  
ATOM    848  CD1 LEU A  52       5.923  13.615  -1.766  1.00 22.080          C  
ATOM    849  CD2 LEU A  52       4.714  12.252  -0.024  1.00 22.080          C  
ATOM    850  H   LEU A  52       1.893  14.168  -2.373  1.00 19.020          H  
ATOM    851  HA  LEU A  52       2.308  13.698   0.526  1.00 18.890          H  
ATOM    852 1HB  LEU A  52       3.894  15.206  -1.601  1.00 26.500          H  
ATOM    853 2HB  LEU A  52       4.434  14.945   0.059  1.00 26.500          H  
ATOM    854  HG  LEU A  52       3.992  12.760  -1.993  1.00 26.500          H  
ATOM    855 1HD1 LEU A  52       6.434  12.720  -2.115  1.00 26.500          H  
ATOM    856 2HD1 LEU A  52       5.778  14.301  -2.608  1.00 26.500          H  
ATOM    857 3HD1 LEU A  52       6.517  14.101  -0.997  1.00 26.500          H  
ATOM    858 1HD2 LEU A  52       5.225  11.355  -0.370  1.00 26.500          H  
ATOM    859 2HD2 LEU A  52       5.296  12.719   0.770  1.00 26.500          H  
ATOM    860 3HD2 LEU A  52       3.737  11.976   0.359  1.00 26.500          H  
ATOM    861  N   GLY A  53       1.006  16.346  -0.620  1.00 15.760          N  
ATOM    862  CA  GLY A  53       0.501  17.694  -0.396  1.00 16.120          C  
ATOM    863  C   GLY A  53       1.304  18.749  -1.172  1.00 16.330          C  
ATOM    864  O   GLY A  53       0.872  19.897  -1.329  1.00 16.160          O  
ATOM    865  H   GLY A  53       0.584  15.826  -1.392  1.00 18.910          H  
ATOM    866 1HA  GLY A  53      -0.547  17.730  -0.698  1.00 19.340          H  
ATOM    867 2HA  GLY A  53       0.537  17.923   0.668  1.00 19.340          H  
ATOM    868  N   THR A  54       2.448  18.356  -1.730  1.00 16.850          N  
ATOM    869  CA  THR A  54       3.332  19.258  -2.456  1.00 17.220          C  
ATOM    870  C   THR A  54       2.865  19.475  -3.881  1.00 17.240          C  
ATOM    871  O   THR A  54       3.571  19.146  -4.833  1.00 17.300          O  
ATOM    872  CB  THR A  54       4.775  18.722  -2.476  1.00 23.960          C  
ATOM    873  OG1 THR A  54       4.780  17.409  -3.018  1.00 23.960          O  
ATOM    874  CG2 THR A  54       5.322  18.667  -1.069  1.00 23.960          C  
ATOM    875  H   THR A  54       2.742  17.397  -1.616  1.00 20.220          H  
ATOM    876  HA  THR A  54       3.329  20.223  -1.947  1.00 20.660          H  
ATOM    877  HB  THR A  54       5.402  19.365  -3.092  1.00 28.750          H  
ATOM    878  HG1 THR A  54       4.482  17.460  -3.947  1.00 28.750          H  
ATOM    879 1HG2 THR A  54       6.335  18.276  -1.092  1.00 28.750          H  
ATOM    880 2HG2 THR A  54       5.326  19.669  -0.644  1.00 28.750          H  
ATOM    881 3HG2 THR A  54       4.696  18.015  -0.456  1.00 28.750          H  
ATOM    882  N   GLN A  55       1.695  20.098  -4.015  1.00 17.330          N  
ATOM    883  CA  GLN A  55       1.032  20.329  -5.300  1.00 17.520          C  
ATOM    884  C   GLN A  55       1.910  21.136  -6.236  1.00 17.110          C  
ATOM    885  O   GLN A  55       1.910  20.934  -7.452  1.00 17.260          O  
ATOM    886  CB  GLN A  55      -0.293  21.060  -5.089  1.00 24.450          C  
ATOM    887  CG  GLN A  55      -1.150  21.245  -6.350  1.00 24.450          C  
ATOM    888  CD  GLN A  55      -1.687  19.944  -6.929  1.00 24.450          C  
ATOM    889  OE1 GLN A  55      -2.254  19.127  -6.196  1.00 24.450          O  
ATOM    890  NE2 GLN A  55      -1.526  19.754  -8.233  1.00 24.450          N  
ATOM    891  H   GLN A  55       1.230  20.340  -3.136  1.00 20.800          H  
ATOM    892  HA  GLN A  55       0.837  19.363  -5.757  1.00 21.020          H  
ATOM    893 1HB  GLN A  55      -0.885  20.516  -4.354  1.00 29.340          H  
ATOM    894 2HB  GLN A  55      -0.095  22.049  -4.677  1.00 29.340          H  
ATOM    895 1HG  GLN A  55      -2.002  21.871  -6.091  1.00 29.340          H  
ATOM    896 2HG  GLN A  55      -0.560  21.739  -7.124  1.00 29.340          H  
ATOM    897 1HE2 GLN A  55      -1.873  18.925  -8.671  1.00 29.340          H  
ATOM    898 2HE2 GLN A  55      -1.071  20.454  -8.795  1.00 29.340          H  
ATOM    899  N   VAL A  56       2.702  22.036  -5.679  1.00 16.710          N  
ATOM    900  CA  VAL A  56       3.588  22.861  -6.479  1.00 16.400          C  
ATOM    901  C   VAL A  56       4.569  22.023  -7.318  1.00 16.370          C  
ATOM    902  O   VAL A  56       4.956  22.426  -8.413  1.00 16.130          O  
ATOM    903  CB  VAL A  56       4.353  23.847  -5.565  1.00 23.080          C  
ATOM    904  CG1 VAL A  56       5.386  23.109  -4.677  1.00 23.080          C  
ATOM    905  CG2 VAL A  56       5.039  24.905  -6.427  1.00 23.080          C  
ATOM    906  H   VAL A  56       2.648  22.187  -4.681  1.00 20.050          H  
ATOM    907  HA  VAL A  56       2.972  23.454  -7.156  1.00 19.680          H  
ATOM    908  HB  VAL A  56       3.636  24.325  -4.900  1.00 27.700          H  
ATOM    909 1HG1 VAL A  56       5.884  23.833  -4.033  1.00 27.700          H  
ATOM    910 2HG1 VAL A  56       4.885  22.362  -4.060  1.00 27.700          H  
ATOM    911 3HG1 VAL A  56       6.133  22.629  -5.294  1.00 27.700          H  
ATOM    912 1HG2 VAL A  56       5.553  25.619  -5.787  1.00 27.700          H  
ATOM    913 2HG2 VAL A  56       5.763  24.437  -7.091  1.00 27.700          H  
ATOM    914 3HG2 VAL A  56       4.290  25.428  -7.024  1.00 27.700          H  
ATOM    915  N   LYS A  57       4.941  20.823  -6.859  1.00 16.750          N  
ATOM    916  CA  LYS A  57       5.900  20.030  -7.605  1.00 16.930          C  
ATOM    917  C   LYS A  57       5.245  19.240  -8.737  1.00 16.710          C  
ATOM    918  O   LYS A  57       5.929  18.546  -9.491  1.00 17.140          O  
ATOM    919  CB  LYS A  57       6.676  19.109  -6.663  1.00 23.630          C  
ATOM    920  CG  LYS A  57       7.598  19.817  -5.692  1.00 23.630          C  
ATOM    921  CD  LYS A  57       8.363  18.819  -4.829  1.00 23.630          C  
ATOM    922  CE  LYS A  57       9.298  19.529  -3.854  1.00 23.630          C  
ATOM    923  NZ  LYS A  57      10.064  18.565  -3.008  1.00 23.630          N  
ATOM    924  H   LYS A  57       4.571  20.441  -5.986  1.00 20.100          H  
ATOM    925  HA  LYS A  57       6.618  20.712  -8.060  1.00 20.320          H  
ATOM    926 1HB  LYS A  57       5.971  18.589  -6.040  1.00 28.360          H  
ATOM    927 2HB  LYS A  57       7.240  18.371  -7.230  1.00 28.360          H  
ATOM    928 1HG  LYS A  57       8.298  20.445  -6.242  1.00 28.360          H  
ATOM    929 2HG  LYS A  57       7.002  20.449  -5.043  1.00 28.360          H  
ATOM    930 1HD  LYS A  57       7.651  18.213  -4.261  1.00 28.360          H  
ATOM    931 2HD  LYS A  57       8.947  18.156  -5.467  1.00 28.360          H  
ATOM    932 1HE  LYS A  57      10.001  20.142  -4.415  1.00 28.360          H  
ATOM    933 2HE  LYS A  57       8.705  20.174  -3.204  1.00 28.360          H  
ATOM    934 1HZ  LYS A  57      10.668  19.074  -2.376  1.00 28.360          H  
ATOM    935 2HZ  LYS A  57       9.422  17.997  -2.473  1.00 28.360          H  
ATOM    936 3HZ  LYS A  57      10.626  17.969  -3.600  1.00 28.360          H  
ATOM    937  N   ASN A  58       3.915  19.325  -8.842  1.00 16.170          N  
ATOM    938  CA  ASN A  58       3.168  18.681  -9.906  1.00 16.070          C  
ATOM    939  C   ASN A  58       2.468  19.784 -10.693  1.00 15.630          C  
ATOM    940  O   ASN A  58       1.482  19.538 -11.395  1.00 15.620          O  
ATOM    941  CB  ASN A  58       2.136  17.711  -9.363  1.00 22.540          C  
ATOM    942  CG  ASN A  58       1.683  16.658 -10.384  1.00 22.540          C  
ATOM    943  OD1 ASN A  58       2.504  16.047 -11.085  1.00 22.540          O  
ATOM    944  ND2 ASN A  58       0.388  16.446 -10.496  1.00 22.540          N  
ATOM    945  H   ASN A  58       3.386  19.901  -8.185  1.00 19.400          H  
ATOM    946  HA  ASN A  58       3.854  18.166 -10.579  1.00 19.280          H  
ATOM    947 1HB  ASN A  58       2.542  17.206  -8.496  1.00 27.050          H  
ATOM    948 2HB  ASN A  58       1.268  18.281  -9.028  1.00 27.050          H  
ATOM    949 1HD2 ASN A  58       0.046  15.777 -11.157  1.00 27.050          H  
ATOM    950 2HD2 ASN A  58      -0.266  16.953  -9.938  1.00 27.050          H  
ATOM    951  N   THR A  59       2.986  21.008 -10.583  1.00 15.410          N  
ATOM    952  CA  THR A  59       2.409  22.150 -11.255  1.00 15.070          C  
ATOM    953  C   THR A  59       3.269  22.527 -12.438  1.00 14.530          C  
ATOM    954  O   THR A  59       4.495  22.565 -12.355  1.00 14.210          O  
ATOM    955  CB  THR A  59       2.225  23.329 -10.269  1.00 21.230          C  
ATOM    956  OG1 THR A  59       1.311  22.927  -9.223  1.00 21.230          O  
ATOM    957  CG2 THR A  59       1.668  24.561 -10.963  1.00 21.230          C  
ATOM    958  H   THR A  59       3.804  21.179  -9.992  1.00 18.490          H  
ATOM    959  HA  THR A  59       1.423  21.876 -11.628  1.00 18.080          H  
ATOM    960  HB  THR A  59       3.184  23.580  -9.826  1.00 25.480          H  
ATOM    961  HG1 THR A  59       1.716  22.211  -8.682  1.00 25.480          H  
ATOM    962 1HG2 THR A  59       1.552  25.356 -10.228  1.00 25.480          H  
ATOM    963 2HG2 THR A  59       2.349  24.894 -11.737  1.00 25.480          H  
ATOM    964 3HG2 THR A  59       0.701  24.326 -11.402  1.00 25.480          H  
ATOM    965  N   LEU A  60       2.626  22.758 -13.567  1.00 14.550          N  
ATOM    966  CA  LEU A  60       3.350  23.157 -14.755  1.00 14.180          C  
ATOM    967  C   LEU A  60       3.986  24.510 -14.555  1.00 14.460          C  
ATOM    968  O   LEU A  60       3.390  25.405 -13.954  1.00 14.890          O  
ATOM    969  CB  LEU A  60       2.408  23.251 -15.951  1.00 20.000          C  
ATOM    970  CG  LEU A  60       1.767  21.956 -16.475  1.00 20.000          C  
ATOM    971  CD1 LEU A  60       0.756  22.333 -17.551  1.00 20.000          C  
ATOM    972  CD2 LEU A  60       2.837  21.029 -17.048  1.00 20.000          C  
ATOM    973  H   LEU A  60       1.620  22.675 -13.580  1.00 17.460          H  
ATOM    974  HA  LEU A  60       4.145  22.439 -14.942  1.00 17.020          H  
ATOM    975 1HB  LEU A  60       1.598  23.897 -15.657  1.00 24.000          H  
ATOM    976 2HB  LEU A  60       2.945  23.733 -16.775  1.00 24.000          H  
ATOM    977  HG  LEU A  60       1.239  21.448 -15.669  1.00 24.000          H  
ATOM    978 1HD1 LEU A  60       0.280  21.432 -17.937  1.00 24.000          H  
ATOM    979 2HD1 LEU A  60      -0.003  22.987 -17.125  1.00 24.000          H  
ATOM    980 3HD1 LEU A  60       1.264  22.851 -18.366  1.00 24.000          H  
ATOM    981 1HD2 LEU A  60       2.362  20.126 -17.430  1.00 24.000          H  
ATOM    982 2HD2 LEU A  60       3.360  21.535 -17.861  1.00 24.000          H  
ATOM    983 3HD2 LEU A  60       3.551  20.750 -16.280  1.00 24.000          H  
ATOM    984  N   LEU A  61       5.193  24.664 -15.064  1.00 14.370          N  
ATOM    985  CA  LEU A  61       5.853  25.946 -14.996  1.00 14.750          C  
ATOM    986  C   LEU A  61       5.706  26.566 -16.359  1.00 14.420          C  
ATOM    987  O   LEU A  61       5.648  25.848 -17.360  1.00 14.200          O  
ATOM    988  CB  LEU A  61       7.319  25.779 -14.604  1.00 20.500          C  
ATOM    989  CG  LEU A  61       7.576  25.030 -13.259  1.00 20.500          C  
ATOM    990  CD1 LEU A  61       9.079  24.913 -13.051  1.00 20.500          C  
ATOM    991  CD2 LEU A  61       6.896  25.760 -12.080  1.00 20.500          C  
ATOM    992  H   LEU A  61       5.644  23.887 -15.524  1.00 17.240          H  
ATOM    993  HA  LEU A  61       5.346  26.590 -14.283  1.00 17.700          H  
ATOM    994 1HB  LEU A  61       7.826  25.229 -15.394  1.00 24.600          H  
ATOM    995 2HB  LEU A  61       7.773  26.768 -14.531  1.00 24.600          H  
ATOM    996  HG  LEU A  61       7.166  24.019 -13.323  1.00 24.600          H  
ATOM    997 1HD1 LEU A  61       9.276  24.369 -12.127  1.00 24.600          H  
ATOM    998 2HD1 LEU A  61       9.523  24.375 -13.889  1.00 24.600          H  
ATOM    999 3HD1 LEU A  61       9.520  25.908 -12.985  1.00 24.600          H  
ATOM   1000 1HD2 LEU A  61       7.092  25.210 -11.158  1.00 24.600          H  
ATOM   1001 2HD2 LEU A  61       7.293  26.770 -11.991  1.00 24.600          H  
ATOM   1002 3HD2 LEU A  61       5.818  25.803 -12.235  1.00 24.600          H  
ATOM   1003  N   PHE A  62       5.646  27.885 -16.409  1.00 14.510          N  
ATOM   1004  CA  PHE A  62       5.454  28.548 -17.679  1.00 14.380          C  
ATOM   1005  C   PHE A  62       6.482  29.631 -17.916  1.00 14.550          C  
ATOM   1006  O   PHE A  62       7.028  30.208 -16.974  1.00 14.980          O  
ATOM   1007  CB  PHE A  62       4.060  29.124 -17.709  1.00 20.180          C  
ATOM   1008  CG  PHE A  62       2.992  28.093 -17.500  1.00 20.180          C  
ATOM   1009  CD1 PHE A  62       2.572  27.266 -18.520  1.00 20.180          C  
ATOM   1010  CD2 PHE A  62       2.391  27.961 -16.262  1.00 20.180          C  
ATOM   1011  CE1 PHE A  62       1.583  26.341 -18.321  1.00 20.180          C  
ATOM   1012  CE2 PHE A  62       1.402  27.034 -16.057  1.00 20.180          C  
ATOM   1013  CZ  PHE A  62       0.996  26.228 -17.092  1.00 20.180          C  
ATOM   1014  H   PHE A  62       5.712  28.428 -15.560  1.00 17.410          H  
ATOM   1015  HA  PHE A  62       5.549  27.814 -18.480  1.00 17.260          H  
ATOM   1016 1HB  PHE A  62       3.980  29.843 -16.929  1.00 24.220          H  
ATOM   1017 2HB  PHE A  62       3.888  29.626 -18.635  1.00 24.220          H  
ATOM   1018  HD1 PHE A  62       3.037  27.348 -19.489  1.00 24.220          H  
ATOM   1019  HD2 PHE A  62       2.710  28.600 -15.439  1.00 24.220          H  
ATOM   1020  HE1 PHE A  62       1.267  25.697 -19.141  1.00 24.220          H  
ATOM   1021  HE2 PHE A  62       0.942  26.937 -15.073  1.00 24.220          H  
ATOM   1022  HZ  PHE A  62       0.212  25.495 -16.931  1.00 24.220          H  
ATOM   1023  N   THR A  63       6.730  29.909 -19.185  1.00 14.340          N  
ATOM   1024  CA  THR A  63       7.665  30.933 -19.602  1.00 14.590          C  
ATOM   1025  C   THR A  63       7.056  32.316 -19.522  1.00 15.130          C  
ATOM   1026  O   THR A  63       5.835  32.474 -19.409  1.00 14.910          O  
ATOM   1027  CB  THR A  63       8.112  30.688 -21.057  1.00 20.330          C  
ATOM   1028  OG1 THR A  63       6.981  30.843 -21.949  1.00 20.330          O  
ATOM   1029  CG2 THR A  63       8.644  29.268 -21.185  1.00 20.330          C  
ATOM   1030  H   THR A  63       6.255  29.384 -19.903  1.00 17.210          H  
ATOM   1031  HA  THR A  63       8.534  30.904 -18.943  1.00 17.510          H  
ATOM   1032  HB  THR A  63       8.889  31.400 -21.332  1.00 24.390          H  
ATOM   1033  HG1 THR A  63       7.292  30.757 -22.867  1.00 24.390          H  
ATOM   1034 1HG2 THR A  63       8.961  29.089 -22.214  1.00 24.390          H  
ATOM   1035 2HG2 THR A  63       9.496  29.141 -20.518  1.00 24.390          H  
ATOM   1036 3HG2 THR A  63       7.873  28.550 -20.922  1.00 24.390          H  
ATOM   1037  N   ASP A  64       7.911  33.329 -19.650  1.00 15.950          N  
ATOM   1038  CA  ASP A  64       7.465  34.711 -19.622  1.00 16.670          C  
ATOM   1039  C   ASP A  64       6.458  34.997 -20.729  1.00 16.480          C  
ATOM   1040  O   ASP A  64       5.508  35.754 -20.541  1.00 16.600          O  
ATOM   1041  CB  ASP A  64       8.665  35.642 -19.795  1.00 23.050          C  
ATOM   1042  CG  ASP A  64       9.602  35.674 -18.608  1.00 23.050          C  
ATOM   1043  OD1 ASP A  64       9.250  35.198 -17.557  1.00 23.050          O  
ATOM   1044  OD2 ASP A  64      10.682  36.169 -18.776  1.00 23.050          O  
ATOM   1045  H   ASP A  64       8.900  33.134 -19.722  1.00 19.140          H  
ATOM   1046  HA  ASP A  64       6.991  34.903 -18.660  1.00 20.000          H  
ATOM   1047 1HB  ASP A  64       9.228  35.350 -20.679  1.00 27.660          H  
ATOM   1048 2HB  ASP A  64       8.314  36.646 -19.962  1.00 27.660          H  
ATOM   1049  N   ASP A  65       6.632  34.369 -21.894  1.00 16.340          N  
ATOM   1050  CA  ASP A  65       5.705  34.637 -22.984  1.00 16.320          C  
ATOM   1051  C   ASP A  65       4.317  34.095 -22.646  1.00 15.920          C  
ATOM   1052  O   ASP A  65       3.311  34.785 -22.791  1.00 16.000          O  
ATOM   1053  CB  ASP A  65       6.176  33.933 -24.259  1.00 22.860          C  
ATOM   1054  CG  ASP A  65       7.471  34.481 -24.891  1.00 22.860          C  
ATOM   1055  OD1 ASP A  65       7.948  35.547 -24.555  1.00 22.860          O  
ATOM   1056  OD2 ASP A  65       7.997  33.777 -25.706  1.00 22.860          O  
ATOM   1057  H   ASP A  65       7.428  33.762 -22.022  1.00 19.610          H  
ATOM   1058  HA  ASP A  65       5.640  35.710 -23.139  1.00 19.580          H  
ATOM   1059 1HB  ASP A  65       6.331  32.878 -24.038  1.00 27.430          H  
ATOM   1060 2HB  ASP A  65       5.383  33.977 -25.003  1.00 27.430          H  
ATOM   1061  N   ILE A  66       4.269  32.880 -22.106  1.00 15.620          N  
ATOM   1062  CA  ILE A  66       3.004  32.223 -21.770  1.00 15.380          C  
ATOM   1063  C   ILE A  66       2.234  32.986 -20.710  1.00 15.620          C  
ATOM   1064  O   ILE A  66       1.010  33.149 -20.781  1.00 15.700          O  
ATOM   1065  CB  ILE A  66       3.230  30.784 -21.288  1.00 21.630          C  
ATOM   1066  CG1 ILE A  66       3.743  29.927 -22.465  1.00 21.630          C  
ATOM   1067  CG2 ILE A  66       1.906  30.210 -20.697  1.00 21.630          C  
ATOM   1068  CD1 ILE A  66       4.286  28.566 -22.062  1.00 21.630          C  
ATOM   1069  H   ILE A  66       5.147  32.370 -21.993  1.00 18.740          H  
ATOM   1070  HA  ILE A  66       2.393  32.187 -22.665  1.00 18.460          H  
ATOM   1071  HB  ILE A  66       4.010  30.785 -20.535  1.00 25.950          H  
ATOM   1072 1HG1 ILE A  66       2.929  29.781 -23.174  1.00 25.950          H  
ATOM   1073 2HG1 ILE A  66       4.538  30.470 -22.964  1.00 25.950          H  
ATOM   1074 1HG2 ILE A  66       2.048  29.214 -20.366  1.00 25.950          H  
ATOM   1075 2HG2 ILE A  66       1.568  30.802 -19.845  1.00 25.950          H  
ATOM   1076 3HG2 ILE A  66       1.138  30.217 -21.472  1.00 25.950          H  
ATOM   1077 1HD1 ILE A  66       4.635  28.042 -22.954  1.00 25.950          H  
ATOM   1078 2HD1 ILE A  66       5.115  28.692 -21.376  1.00 25.950          H  
ATOM   1079 3HD1 ILE A  66       3.516  27.978 -21.594  1.00 25.950          H  
ATOM   1080  N   LEU A  67       2.947  33.440 -19.699  1.00 15.880          N  
ATOM   1081  CA  LEU A  67       2.344  34.120 -18.570  1.00 16.270          C  
ATOM   1082  C   LEU A  67       1.826  35.510 -18.908  1.00 16.590          C  
ATOM   1083  O   LEU A  67       1.179  36.148 -18.076  1.00 16.950          O  
ATOM   1084  CB  LEU A  67       3.372  34.194 -17.440  1.00 22.620          C  
ATOM   1085  CG  LEU A  67       3.786  32.820 -16.805  1.00 22.620          C  
ATOM   1086  CD1 LEU A  67       4.947  33.035 -15.872  1.00 22.620          C  
ATOM   1087  CD2 LEU A  67       2.600  32.199 -16.035  1.00 22.620          C  
ATOM   1088  H   LEU A  67       3.959  33.269 -19.694  1.00 19.060          H  
ATOM   1089  HA  LEU A  67       1.491  33.535 -18.248  1.00 19.520          H  
ATOM   1090 1HB  LEU A  67       4.279  34.659 -17.843  1.00 27.150          H  
ATOM   1091 2HB  LEU A  67       2.980  34.832 -16.650  1.00 27.150          H  
ATOM   1092  HG  LEU A  67       4.109  32.144 -17.589  1.00 27.150          H  
ATOM   1093 1HD1 LEU A  67       5.252  32.078 -15.447  1.00 27.150          H  
ATOM   1094 2HD1 LEU A  67       5.786  33.460 -16.435  1.00 27.150          H  
ATOM   1095 3HD1 LEU A  67       4.660  33.716 -15.075  1.00 27.150          H  
ATOM   1096 1HD2 LEU A  67       2.902  31.262 -15.586  1.00 27.150          H  
ATOM   1097 2HD2 LEU A  67       2.286  32.882 -15.245  1.00 27.150          H  
ATOM   1098 3HD2 LEU A  67       1.764  32.010 -16.702  1.00 27.150          H  
ATOM   1099  N   ASN A  68       2.113  35.996 -20.117  1.00 16.600          N  
ATOM   1100  CA  ASN A  68       1.647  37.290 -20.549  1.00 17.020          C  
ATOM   1101  C   ASN A  68       0.626  37.157 -21.668  1.00 16.820          C  
ATOM   1102  O   ASN A  68       0.334  38.115 -22.371  1.00 17.110          O  
ATOM   1103  CB  ASN A  68       2.814  38.197 -20.847  1.00 23.660          C  
ATOM   1104  CG  ASN A  68       3.456  38.644 -19.540  1.00 23.660          C  
ATOM   1105  OD1 ASN A  68       2.952  39.577 -18.902  1.00 23.660          O  
ATOM   1106  ND2 ASN A  68       4.500  37.993 -19.105  1.00 23.660          N  
ATOM   1107  H   ASN A  68       2.626  35.433 -20.804  1.00 19.920          H  
ATOM   1108  HA  ASN A  68       1.117  37.751 -19.716  1.00 20.420          H  
ATOM   1109 1HB  ASN A  68       3.557  37.655 -21.448  1.00 28.390          H  
ATOM   1110 2HB  ASN A  68       2.488  39.069 -21.417  1.00 28.390          H  
ATOM   1111 1HD2 ASN A  68       4.927  38.251 -18.242  1.00 28.390          H  
ATOM   1112 2HD2 ASN A  68       4.867  37.211 -19.641  1.00 28.390          H  
ATOM   1113  N   ASN A  69       0.031  35.961 -21.804  1.00 16.470          N  
ATOM   1114  CA  ASN A  69      -1.038  35.750 -22.781  1.00 16.430          C  
ATOM   1115  C   ASN A  69      -2.408  35.798 -22.090  1.00 15.910          C  
ATOM   1116  O   ASN A  69      -3.425  35.379 -22.643  1.00 16.070          O  
ATOM   1117  CB  ASN A  69      -0.843  34.461 -23.558  1.00 23.020          C  
ATOM   1118  CG  ASN A  69       0.326  34.532 -24.519  1.00 23.020          C  
ATOM   1119  OD1 ASN A  69       0.604  35.582 -25.100  1.00 23.020          O  
ATOM   1120  ND2 ASN A  69       0.991  33.426 -24.720  1.00 23.020          N  
ATOM   1121  H   ASN A  69       0.339  35.160 -21.236  1.00 19.760          H  
ATOM   1122  HA  ASN A  69      -1.019  36.573 -23.497  1.00 19.720          H  
ATOM   1123 1HB  ASN A  69      -0.670  33.639 -22.858  1.00 27.620          H  
ATOM   1124 2HB  ASN A  69      -1.748  34.231 -24.119  1.00 27.620          H  
ATOM   1125 1HD2 ASN A  69       1.764  33.418 -25.354  1.00 27.620          H  
ATOM   1126 2HD2 ASN A  69       0.721  32.589 -24.245  1.00 27.620          H  
ATOM   1127  N   ASN A  70      -2.406  36.306 -20.861  1.00 15.430          N  
ATOM   1128  CA  ASN A  70      -3.570  36.489 -20.008  1.00 15.050          C  
ATOM   1129  C   ASN A  70      -4.274  37.748 -20.538  1.00 14.990          C  
ATOM   1130  O   ASN A  70      -3.664  38.819 -20.509  1.00 14.910          O  
ATOM   1131  CB  ASN A  70      -3.137  36.634 -18.558  1.00 21.220          C  
ATOM   1132  CG  ASN A  70      -4.278  36.646 -17.576  1.00 21.220          C  
ATOM   1133  OD1 ASN A  70      -5.374  37.136 -17.851  1.00 21.220          O  
ATOM   1134  ND2 ASN A  70      -4.021  36.094 -16.409  1.00 21.220          N  
ATOM   1135  H   ASN A  70      -1.513  36.595 -20.494  1.00 18.520          H  
ATOM   1136  HA  ASN A  70      -4.202  35.615 -20.075  1.00 18.060          H  
ATOM   1137 1HB  ASN A  70      -2.458  35.821 -18.298  1.00 25.470          H  
ATOM   1138 2HB  ASN A  70      -2.579  37.565 -18.446  1.00 25.470          H  
ATOM   1139 1HD2 ASN A  70      -4.723  36.057 -15.696  1.00 25.470          H  
ATOM   1140 2HD2 ASN A  70      -3.112  35.708 -16.230  1.00 25.470          H  
ATOM   1141  N   PRO A  71      -5.501  37.665 -21.088  1.00 15.190          N  
ATOM   1142  CA  PRO A  71      -6.187  38.753 -21.768  1.00 15.340          C  
ATOM   1143  C   PRO A  71      -6.244  40.050 -20.991  1.00 15.090          C  
ATOM   1144  O   PRO A  71      -6.562  40.058 -19.797  1.00 15.010          O  
ATOM   1145  CB  PRO A  71      -7.600  38.186 -21.935  1.00 23.010          C  
ATOM   1146  CG  PRO A  71      -7.410  36.697 -22.007  1.00 23.010          C  
ATOM   1147  CD  PRO A  71      -6.288  36.399 -21.045  1.00 23.010          C  
ATOM   1148  HA  PRO A  71      -5.699  38.914 -22.741  1.00 18.410          H  
ATOM   1149 1HB  PRO A  71      -8.226  38.500 -21.116  1.00 27.610          H  
ATOM   1150 2HB  PRO A  71      -8.050  38.591 -22.861  1.00 27.610          H  
ATOM   1151 1HG  PRO A  71      -8.345  36.182 -21.747  1.00 27.610          H  
ATOM   1152 2HG  PRO A  71      -7.168  36.404 -23.045  1.00 27.610          H  
ATOM   1153 1HD  PRO A  71      -6.660  36.180 -20.032  1.00 27.610          H  
ATOM   1154 2HD  PRO A  71      -5.736  35.561 -21.496  1.00 27.610          H  
ATOM   1155  N   SER A  72      -6.003  41.148 -21.716  1.00 15.110          N  
ATOM   1156  CA  SER A  72      -5.970  42.501 -21.173  1.00 15.050          C  
ATOM   1157  C   SER A  72      -7.301  43.002 -20.661  1.00 14.750          C  
ATOM   1158  O   SER A  72      -7.340  43.935 -19.868  1.00 15.020          O  
ATOM   1159  CB  SER A  72      -5.468  43.449 -22.239  1.00 21.090          C  
ATOM   1160  OG  SER A  72      -6.395  43.576 -23.282  1.00 21.090          O  
ATOM   1161  H   SER A  72      -5.776  41.045 -22.701  1.00 18.130          H  
ATOM   1162  HA  SER A  72      -5.266  42.510 -20.344  1.00 18.060          H  
ATOM   1163 1HB  SER A  72      -5.271  44.426 -21.802  1.00 25.310          H  
ATOM   1164 2HB  SER A  72      -4.531  43.081 -22.638  1.00 25.310          H  
ATOM   1165  HG  SER A  72      -5.883  43.927 -24.034  1.00 25.310          H  
ATOM   1166  N   LEU A  73      -8.395  42.380 -21.079  1.00 14.350          N  
ATOM   1167  CA  LEU A  73      -9.689  42.821 -20.590  1.00 14.230          C  
ATOM   1168  C   LEU A  73     -10.009  42.057 -19.313  1.00 14.200          C  
ATOM   1169  O   LEU A  73     -10.506  42.616 -18.335  1.00 14.400          O  
ATOM   1170  CB  LEU A  73     -10.769  42.573 -21.646  1.00 19.970          C  
ATOM   1171  CG  LEU A  73     -10.572  43.275 -23.022  1.00 19.970          C  
ATOM   1172  CD1 LEU A  73     -11.698  42.836 -23.950  1.00 19.970          C  
ATOM   1173  CD2 LEU A  73     -10.536  44.802 -22.869  1.00 19.970          C  
ATOM   1174  H   LEU A  73      -8.300  41.628 -21.745  1.00 17.220          H  
ATOM   1175  HA  LEU A  73      -9.642  43.880 -20.341  1.00 17.080          H  
ATOM   1176 1HB  LEU A  73     -10.845  41.500 -21.823  1.00 23.960          H  
ATOM   1177 2HB  LEU A  73     -11.718  42.917 -21.251  1.00 23.960          H  
ATOM   1178  HG  LEU A  73      -9.628  42.947 -23.465  1.00 23.960          H  
ATOM   1179 1HD1 LEU A  73     -11.557  43.299 -24.929  1.00 23.960          H  
ATOM   1180 2HD1 LEU A  73     -11.683  41.750 -24.060  1.00 23.960          H  
ATOM   1181 3HD1 LEU A  73     -12.657  43.145 -23.538  1.00 23.960          H  
ATOM   1182 1HD2 LEU A  73     -10.397  45.250 -23.852  1.00 23.960          H  
ATOM   1183 2HD2 LEU A  73     -11.471  45.154 -22.437  1.00 23.960          H  
ATOM   1184 3HD2 LEU A  73      -9.707  45.098 -22.226  1.00 23.960          H  
ATOM   1185  N   PHE A  74      -9.669  40.770 -19.312  1.00 14.140          N  
ATOM   1186  CA  PHE A  74      -9.894  39.874 -18.179  1.00 14.310          C  
ATOM   1187  C   PHE A  74      -9.181  40.443 -16.951  1.00 14.450          C  
ATOM   1188  O   PHE A  74      -9.730  40.533 -15.848  1.00 14.650          O  
ATOM   1189  CB  PHE A  74      -9.399  38.468 -18.509  1.00 19.970          C  
ATOM   1190  CG  PHE A  74      -9.634  37.474 -17.448  1.00 19.970          C  
ATOM   1191  CD1 PHE A  74     -10.897  36.918 -17.292  1.00 19.970          C  
ATOM   1192  CD2 PHE A  74      -8.613  37.076 -16.605  1.00 19.970          C  
ATOM   1193  CE1 PHE A  74     -11.133  35.984 -16.310  1.00 19.970          C  
ATOM   1194  CE2 PHE A  74      -8.846  36.140 -15.622  1.00 19.970          C  
ATOM   1195  CZ  PHE A  74     -10.107  35.593 -15.475  1.00 19.970          C  
ATOM   1196  H   PHE A  74      -9.275  40.390 -20.155  1.00 16.970          H  
ATOM   1197  HA  PHE A  74     -10.958  39.829 -17.972  1.00 17.170          H  
ATOM   1198 1HB  PHE A  74      -9.892  38.117 -19.411  1.00 23.960          H  
ATOM   1199 2HB  PHE A  74      -8.325  38.496 -18.707  1.00 23.960          H  
ATOM   1200  HD1 PHE A  74     -11.707  37.237 -17.954  1.00 23.960          H  
ATOM   1201  HD2 PHE A  74      -7.616  37.512 -16.724  1.00 23.960          H  
ATOM   1202  HE1 PHE A  74     -12.127  35.554 -16.191  1.00 23.960          H  
ATOM   1203  HE2 PHE A  74      -8.039  35.830 -14.960  1.00 23.960          H  
ATOM   1204  HZ  PHE A  74     -10.291  34.854 -14.696  1.00 23.960          H  
ATOM   1205  N   LEU A  75      -7.943  40.876 -17.156  1.00 14.480          N  
ATOM   1206  CA  LEU A  75      -7.117  41.457 -16.106  1.00 14.790          C  
ATOM   1207  C   LEU A  75      -7.705  42.737 -15.481  1.00 15.200          C  
ATOM   1208  O   LEU A  75      -7.258  43.160 -14.413  1.00 15.650          O  
ATOM   1209  CB  LEU A  75      -5.727  41.752 -16.681  1.00 20.580          C  
ATOM   1210  CG  LEU A  75      -4.852  40.503 -17.037  1.00 20.580          C  
ATOM   1211  CD1 LEU A  75      -3.640  40.948 -17.821  1.00 20.580          C  
ATOM   1212  CD2 LEU A  75      -4.399  39.793 -15.763  1.00 20.580          C  
ATOM   1213  H   LEU A  75      -7.528  40.752 -18.087  1.00 17.380          H  
ATOM   1214  HA  LEU A  75      -7.035  40.725 -15.312  1.00 17.750          H  
ATOM   1215 1HB  LEU A  75      -5.858  42.333 -17.596  1.00 24.700          H  
ATOM   1216 2HB  LEU A  75      -5.177  42.360 -15.965  1.00 24.700          H  
ATOM   1217  HG  LEU A  75      -5.423  39.814 -17.649  1.00 24.700          H  
ATOM   1218 1HD1 LEU A  75      -3.039  40.074 -18.080  1.00 24.700          H  
ATOM   1219 2HD1 LEU A  75      -3.962  41.433 -18.735  1.00 24.700          H  
ATOM   1220 3HD1 LEU A  75      -3.047  41.638 -17.227  1.00 24.700          H  
ATOM   1221 1HD2 LEU A  75      -3.782  38.947 -16.029  1.00 24.700          H  
ATOM   1222 2HD2 LEU A  75      -3.817  40.481 -15.151  1.00 24.700          H  
ATOM   1223 3HD2 LEU A  75      -5.252  39.440 -15.196  1.00 24.700          H  
ATOM   1224  N   LEU A  76      -8.645  43.401 -16.165  1.00 15.190          N  
ATOM   1225  CA  LEU A  76      -9.277  44.618 -15.676  1.00 15.740          C  
ATOM   1226  C   LEU A  76     -10.645  44.325 -15.052  1.00 15.890          C  
ATOM   1227  O   LEU A  76     -11.366  45.247 -14.661  1.00 16.250          O  
ATOM   1228  CB  LEU A  76      -9.436  45.622 -16.826  1.00 21.820          C  
ATOM   1229  CG  LEU A  76      -8.130  46.120 -17.504  1.00 21.820          C  
ATOM   1230  CD1 LEU A  76      -8.503  46.992 -18.705  1.00 21.820          C  
ATOM   1231  CD2 LEU A  76      -7.271  46.915 -16.507  1.00 21.820          C  
ATOM   1232  H   LEU A  76      -9.023  43.016 -17.028  1.00 18.230          H  
ATOM   1233  HA  LEU A  76      -8.653  45.046 -14.898  1.00 18.890          H  
ATOM   1234 1HB  LEU A  76     -10.043  45.145 -17.600  1.00 26.180          H  
ATOM   1235 2HB  LEU A  76      -9.976  46.490 -16.456  1.00 26.180          H  
ATOM   1236  HG  LEU A  76      -7.561  45.270 -17.859  1.00 26.180          H  
ATOM   1237 1HD1 LEU A  76      -7.594  47.334 -19.203  1.00 26.180          H  
ATOM   1238 2HD1 LEU A  76      -9.096  46.402 -19.406  1.00 26.180          H  
ATOM   1239 3HD1 LEU A  76      -9.079  47.852 -18.372  1.00 26.180          H  
ATOM   1240 1HD2 LEU A  76      -6.366  47.254 -17.010  1.00 26.180          H  
ATOM   1241 2HD2 LEU A  76      -7.831  47.778 -16.146  1.00 26.180          H  
ATOM   1242 3HD2 LEU A  76      -6.990  46.288 -15.667  1.00 26.180          H  
ATOM   1243  N   GLY A  77     -11.005  43.039 -14.959  1.00 15.770          N  
ATOM   1244  CA  GLY A  77     -12.282  42.615 -14.401  1.00 16.130          C  
ATOM   1245  C   GLY A  77     -13.373  42.221 -15.412  1.00 16.340          C  
ATOM   1246  O   GLY A  77     -14.519  42.000 -15.005  1.00 16.680          O  
ATOM   1247  H   GLY A  77     -10.373  42.302 -15.282  1.00 18.920          H  
ATOM   1248 1HA  GLY A  77     -12.096  41.765 -13.745  1.00 19.360          H  
ATOM   1249 2HA  GLY A  77     -12.664  43.410 -13.763  1.00 19.360          H  
ATOM   1250  N   SER A  78     -13.063  42.140 -16.715  1.00 16.270          N  
ATOM   1251  CA  SER A  78     -14.073  41.729 -17.684  1.00 16.570          C  
ATOM   1252  C   SER A  78     -14.142  40.210 -17.757  1.00 16.300          C  
ATOM   1253  O   SER A  78     -13.254  39.504 -17.286  1.00 16.620          O  
ATOM   1254  CB  SER A  78     -13.804  42.295 -19.068  1.00 23.080          C  
ATOM   1255  OG  SER A  78     -13.915  43.699 -19.089  1.00 23.080          O  
ATOM   1256  H   SER A  78     -12.125  42.324 -17.079  1.00 19.520          H  
ATOM   1257  HA  SER A  78     -15.043  42.098 -17.352  1.00 19.880          H  
ATOM   1258 1HB  SER A  78     -12.820  41.999 -19.376  1.00 27.690          H  
ATOM   1259 2HB  SER A  78     -14.504  41.862 -19.779  1.00 27.690          H  
ATOM   1260  HG  SER A  78     -13.776  43.966 -19.999  1.00 27.690          H  
ATOM   1261  N   LYS A  79     -15.208  39.706 -18.337  1.00 15.840          N  
ATOM   1262  CA  LYS A  79     -15.363  38.279 -18.525  1.00 15.650          C  
ATOM   1263  C   LYS A  79     -14.779  37.906 -19.902  1.00 15.240          C  
ATOM   1264  O   LYS A  79     -14.477  38.815 -20.679  1.00 14.930          O  
ATOM   1265  CB  LYS A  79     -16.838  37.908 -18.428  1.00 21.990          C  
ATOM   1266  CG  LYS A  79     -17.479  38.201 -17.094  1.00 21.990          C  
ATOM   1267  CD  LYS A  79     -18.954  37.810 -17.098  1.00 21.990          C  
ATOM   1268  CE  LYS A  79     -19.621  38.127 -15.763  1.00 21.990          C  
ATOM   1269  NZ  LYS A  79     -21.073  37.779 -15.767  1.00 21.990          N  
ATOM   1270  H   LYS A  79     -15.919  40.339 -18.673  1.00 19.010          H  
ATOM   1271  HA  LYS A  79     -14.823  37.779 -17.730  1.00 18.780          H  
ATOM   1272 1HB  LYS A  79     -17.399  38.367 -19.210  1.00 26.380          H  
ATOM   1273 2HB  LYS A  79     -16.928  36.864 -18.550  1.00 26.380          H  
ATOM   1274 1HG  LYS A  79     -16.958  37.638 -16.317  1.00 26.380          H  
ATOM   1275 2HG  LYS A  79     -17.388  39.261 -16.871  1.00 26.380          H  
ATOM   1276 1HD  LYS A  79     -19.478  38.340 -17.898  1.00 26.380          H  
ATOM   1277 2HD  LYS A  79     -19.042  36.744 -17.277  1.00 26.380          H  
ATOM   1278 1HE  LYS A  79     -19.125  37.563 -14.975  1.00 26.380          H  
ATOM   1279 2HE  LYS A  79     -19.514  39.191 -15.555  1.00 26.380          H  
ATOM   1280 1HZ  LYS A  79     -21.477  38.003 -14.867  1.00 26.380          H  
ATOM   1281 2HZ  LYS A  79     -21.547  38.307 -16.488  1.00 26.380          H  
ATOM   1282 3HZ  LYS A  79     -21.184  36.791 -15.948  1.00 26.380          H  
ATOM   1283  N   PRO A  80     -14.442  36.627 -20.169  1.00 15.390          N  
ATOM   1284  CA  PRO A  80     -14.064  36.101 -21.479  1.00 15.130          C  
ATOM   1285  C   PRO A  80     -15.232  36.312 -22.429  1.00 14.500          C  
ATOM   1286  O   PRO A  80     -16.378  36.255 -21.974  1.00 14.230          O  
ATOM   1287  CB  PRO A  80     -13.815  34.615 -21.196  1.00 22.700          C  
ATOM   1288  CG  PRO A  80     -13.501  34.546 -19.710  1.00 22.700          C  
ATOM   1289  CD  PRO A  80     -14.344  35.624 -19.076  1.00 22.700          C  
ATOM   1290  HA  PRO A  80     -13.157  36.613 -21.840  1.00 18.160          H  
ATOM   1291 1HB  PRO A  80     -14.705  34.023 -21.466  1.00 27.230          H  
ATOM   1292 2HB  PRO A  80     -12.988  34.241 -21.825  1.00 27.230          H  
ATOM   1293 1HG  PRO A  80     -13.765  33.544 -19.330  1.00 27.230          H  
ATOM   1294 2HG  PRO A  80     -12.422  34.679 -19.533  1.00 27.230          H  
ATOM   1295 1HD  PRO A  80     -15.334  35.215 -18.809  1.00 27.230          H  
ATOM   1296 2HD  PRO A  80     -13.797  36.000 -18.213  1.00 27.230          H  
ATOM   1297  N   ILE A  81     -14.981  36.477 -23.735  1.00 14.410          N  
ATOM   1298  CA  ILE A  81     -16.096  36.702 -24.678  1.00 13.990          C  
ATOM   1299  C   ILE A  81     -17.227  35.676 -24.554  1.00 13.680          C  
ATOM   1300  O   ILE A  81     -18.397  36.027 -24.690  1.00 13.350          O  
ATOM   1301  CB  ILE A  81     -15.599  36.768 -26.146  1.00 19.750          C  
ATOM   1302  CG1 ILE A  81     -16.697  37.289 -27.116  1.00 19.750          C  
ATOM   1303  CG2 ILE A  81     -15.109  35.398 -26.656  1.00 19.750          C  
ATOM   1304  CD1 ILE A  81     -17.140  38.726 -26.903  1.00 19.750          C  
ATOM   1305  H   ILE A  81     -14.010  36.505 -24.060  1.00 17.290          H  
ATOM   1306  HA  ILE A  81     -16.517  37.659 -24.437  1.00 16.790          H  
ATOM   1307  HB  ILE A  81     -14.803  37.466 -26.181  1.00 23.700          H  
ATOM   1308 1HG1 ILE A  81     -16.300  37.224 -28.124  1.00 23.700          H  
ATOM   1309 2HG1 ILE A  81     -17.577  36.649 -27.046  1.00 23.700          H  
ATOM   1310 1HG2 ILE A  81     -14.735  35.507 -27.676  1.00 23.700          H  
ATOM   1311 2HG2 ILE A  81     -14.313  35.029 -26.021  1.00 23.700          H  
ATOM   1312 3HG2 ILE A  81     -15.918  34.681 -26.668  1.00 23.700          H  
ATOM   1313 1HD1 ILE A  81     -17.887  38.982 -27.655  1.00 23.700          H  
ATOM   1314 2HD1 ILE A  81     -17.581  38.854 -25.922  1.00 23.700          H  
ATOM   1315 3HD1 ILE A  81     -16.283  39.390 -27.005  1.00 23.700          H  
ATOM   1316  N   GLN A  82     -16.894  34.416 -24.259  1.00 13.950          N  
ATOM   1317  CA  GLN A  82     -17.901  33.377 -24.117  1.00 13.870          C  
ATOM   1318  C   GLN A  82     -18.927  33.721 -23.047  1.00 13.890          C  
ATOM   1319  O   GLN A  82     -20.090  33.340 -23.146  1.00 13.760          O  
ATOM   1320  CB  GLN A  82     -17.252  32.041 -23.759  1.00 19.450          C  
ATOM   1321  CG  GLN A  82     -18.228  30.899 -23.627  1.00 19.450          C  
ATOM   1322  CD  GLN A  82     -17.586  29.647 -23.286  1.00 19.450          C  
ATOM   1323  OE1 GLN A  82     -16.880  29.066 -24.106  1.00 19.450          O  
ATOM   1324  NE2 GLN A  82     -17.803  29.201 -22.057  1.00 19.450          N  
ATOM   1325  H   GLN A  82     -15.916  34.171 -24.160  1.00 16.740          H  
ATOM   1326  HA  GLN A  82     -18.423  33.275 -25.068  1.00 16.640          H  
ATOM   1327 1HB  GLN A  82     -16.532  31.768 -24.520  1.00 23.340          H  
ATOM   1328 2HB  GLN A  82     -16.714  32.138 -22.811  1.00 23.340          H  
ATOM   1329 1HG  GLN A  82     -18.968  31.115 -22.857  1.00 23.340          H  
ATOM   1330 2HG  GLN A  82     -18.699  30.745 -24.579  1.00 23.340          H  
ATOM   1331 1HE2 GLN A  82     -17.389  28.349 -21.744  1.00 23.340          H  
ATOM   1332 2HE2 GLN A  82     -18.386  29.730 -21.425  1.00 23.340          H  
ATOM   1333  N   ASP A  83     -18.489  34.375 -21.981  1.00 14.220          N  
ATOM   1334  CA  ASP A  83     -19.386  34.688 -20.904  1.00 14.430          C  
ATOM   1335  C   ASP A  83     -19.986  36.072 -21.112  1.00 14.120          C  
ATOM   1336  O   ASP A  83     -21.127  36.330 -20.731  1.00 14.190          O  
ATOM   1337  CB  ASP A  83     -18.639  34.623 -19.589  1.00 20.120          C  
ATOM   1338  CG  ASP A  83     -18.069  33.242 -19.267  1.00 20.120          C  
ATOM   1339  OD1 ASP A  83     -18.759  32.253 -19.385  1.00 20.120          O  
ATOM   1340  OD2 ASP A  83     -16.939  33.200 -18.845  1.00 20.120          O  
ATOM   1341  H   ASP A  83     -17.527  34.704 -21.920  1.00 17.060          H  
ATOM   1342  HA  ASP A  83     -20.191  33.954 -20.892  1.00 17.320          H  
ATOM   1343 1HB  ASP A  83     -17.813  35.297 -19.665  1.00 24.140          H  
ATOM   1344 2HB  ASP A  83     -19.280  34.948 -18.779  1.00 24.140          H  
ATOM   1345  N   LEU A  84     -19.244  36.981 -21.754  1.00 13.920          N  
ATOM   1346  CA  LEU A  84     -19.771  38.335 -21.938  1.00 13.800          C  
ATOM   1347  C   LEU A  84     -21.048  38.298 -22.753  1.00 13.420          C  
ATOM   1348  O   LEU A  84     -22.033  38.981 -22.429  1.00 13.580          O  
ATOM   1349  CB  LEU A  84     -18.777  39.233 -22.703  1.00 19.370          C  
ATOM   1350  CG  LEU A  84     -17.487  39.652 -21.988  1.00 19.370          C  
ATOM   1351  CD1 LEU A  84     -16.553  40.349 -22.975  1.00 19.370          C  
ATOM   1352  CD2 LEU A  84     -17.812  40.616 -20.844  1.00 19.370          C  
ATOM   1353  H   LEU A  84     -18.295  36.732 -22.041  1.00 16.700          H  
ATOM   1354  HA  LEU A  84     -20.000  38.756 -20.966  1.00 16.560          H  
ATOM   1355 1HB  LEU A  84     -18.493  38.710 -23.610  1.00 23.240          H  
ATOM   1356 2HB  LEU A  84     -19.299  40.142 -22.995  1.00 23.240          H  
ATOM   1357  HG  LEU A  84     -16.988  38.773 -21.605  1.00 23.240          H  
ATOM   1358 1HD1 LEU A  84     -15.636  40.633 -22.450  1.00 23.240          H  
ATOM   1359 2HD1 LEU A  84     -16.298  39.699 -23.788  1.00 23.240          H  
ATOM   1360 3HD1 LEU A  84     -17.038  41.240 -23.370  1.00 23.240          H  
ATOM   1361 1HD2 LEU A  84     -16.887  40.904 -20.360  1.00 23.240          H  
ATOM   1362 2HD2 LEU A  84     -18.301  41.500 -21.246  1.00 23.240          H  
ATOM   1363 3HD2 LEU A  84     -18.467  40.151 -20.120  1.00 23.240          H  
ATOM   1364  N   VAL A  85     -21.059  37.435 -23.768  1.00 13.080          N  
ATOM   1365  CA  VAL A  85     -22.205  37.317 -24.651  1.00 12.870          C  
ATOM   1366  C   VAL A  85     -23.437  36.714 -23.990  1.00 13.110          C  
ATOM   1367  O   VAL A  85     -24.511  36.731 -24.575  1.00 13.210          O  
ATOM   1368  CB  VAL A  85     -21.882  36.554 -25.930  1.00 18.100          C  
ATOM   1369  CG1 VAL A  85     -20.805  37.266 -26.686  1.00 18.100          C  
ATOM   1370  CG2 VAL A  85     -21.491  35.154 -25.623  1.00 18.100          C  
ATOM   1371  H   VAL A  85     -20.202  36.902 -23.955  1.00 15.700          H  
ATOM   1372  HA  VAL A  85     -22.467  38.323 -24.965  1.00 15.440          H  
ATOM   1373  HB  VAL A  85     -22.762  36.546 -26.553  1.00 21.720          H  
ATOM   1374 1HG1 VAL A  85     -20.605  36.728 -27.618  1.00 21.720          H  
ATOM   1375 2HG1 VAL A  85     -21.141  38.273 -26.905  1.00 21.720          H  
ATOM   1376 3HG1 VAL A  85     -19.905  37.309 -26.098  1.00 21.720          H  
ATOM   1377 1HG2 VAL A  85     -21.285  34.643 -26.559  1.00 21.720          H  
ATOM   1378 2HG2 VAL A  85     -20.615  35.137 -25.006  1.00 21.720          H  
ATOM   1379 3HG2 VAL A  85     -22.299  34.655 -25.100  1.00 21.720          H  
ATOM   1380  N   ASN A  86     -23.348  36.247 -22.748  1.00 13.370          N  
ATOM   1381  CA  ASN A  86     -24.535  35.720 -22.094  1.00 13.760          C  
ATOM   1382  C   ASN A  86     -25.613  36.805 -21.992  1.00 14.090          C  
ATOM   1383  O   ASN A  86     -26.808  36.505 -21.971  1.00 14.350          O  
ATOM   1384  CB  ASN A  86     -24.209  35.175 -20.722  1.00 19.110          C  
ATOM   1385  CG  ASN A  86     -23.472  33.861 -20.755  1.00 19.110          C  
ATOM   1386  OD1 ASN A  86     -23.510  33.092 -21.721  1.00 19.110          O  
ATOM   1387  ND2 ASN A  86     -22.790  33.577 -19.678  1.00 19.110          N  
ATOM   1388  H   ASN A  86     -22.463  36.271 -22.236  1.00 16.040          H  
ATOM   1389  HA  ASN A  86     -24.934  34.913 -22.694  1.00 16.510          H  
ATOM   1390 1HB  ASN A  86     -23.604  35.906 -20.182  1.00 22.930          H  
ATOM   1391 2HB  ASN A  86     -25.133  35.044 -20.160  1.00 22.930          H  
ATOM   1392 1HD2 ASN A  86     -22.275  32.720 -19.628  1.00 22.930          H  
ATOM   1393 2HD2 ASN A  86     -22.773  34.216 -18.914  1.00 22.930          H  
ATOM   1394  N   SER A  87     -25.191  38.078 -21.931  1.00 14.230          N  
ATOM   1395  CA  SER A  87     -26.104  39.210 -21.836  1.00 14.710          C  
ATOM   1396  C   SER A  87     -26.501  39.778 -23.204  1.00 14.660          C  
ATOM   1397  O   SER A  87     -27.240  40.765 -23.276  1.00 15.160          O  
ATOM   1398  CB  SER A  87     -25.465  40.324 -21.025  1.00 20.400          C  
ATOM   1399  OG  SER A  87     -25.237  39.936 -19.695  1.00 20.400          O  
ATOM   1400  H   SER A  87     -24.187  38.295 -21.924  1.00 17.080          H  
ATOM   1401  HA  SER A  87     -27.008  38.876 -21.326  1.00 17.650          H  
ATOM   1402 1HB  SER A  87     -24.518  40.603 -21.493  1.00 24.480          H  
ATOM   1403 2HB  SER A  87     -26.108  41.201 -21.048  1.00 24.480          H  
ATOM   1404  HG  SER A  87     -24.845  40.700 -19.266  1.00 24.480          H  
ATOM   1405  N   ILE A  88     -25.968  39.213 -24.289  1.00 14.190          N  
ATOM   1406  CA  ILE A  88     -26.218  39.738 -25.620  1.00 14.270          C  
ATOM   1407  C   ILE A  88     -27.066  38.753 -26.416  1.00 14.410          C  
ATOM   1408  O   ILE A  88     -26.570  37.770 -26.974  1.00 14.720          O  
ATOM   1409  CB  ILE A  88     -24.868  39.993 -26.326  1.00 19.950          C  
ATOM   1410  CG1 ILE A  88     -23.924  40.901 -25.445  1.00 19.950          C  
ATOM   1411  CG2 ILE A  88     -25.080  40.627 -27.656  1.00 19.950          C  
ATOM   1412  CD1 ILE A  88     -24.425  42.308 -25.119  1.00 19.950          C  
ATOM   1413  H   ILE A  88     -25.411  38.364 -24.194  1.00 17.030          H  
ATOM   1414  HA  ILE A  88     -26.772  40.670 -25.541  1.00 17.120          H  
ATOM   1415  HB  ILE A  88     -24.356  39.039 -26.461  1.00 23.940          H  
ATOM   1416 1HG1 ILE A  88     -23.758  40.390 -24.496  1.00 23.940          H  
ATOM   1417 2HG1 ILE A  88     -22.970  40.993 -25.951  1.00 23.940          H  
ATOM   1418 1HG2 ILE A  88     -24.111  40.776 -28.105  1.00 23.940          H  
ATOM   1419 2HG2 ILE A  88     -25.684  39.988 -28.286  1.00 23.940          H  
ATOM   1420 3HG2 ILE A  88     -25.581  41.578 -27.541  1.00 23.940          H  
ATOM   1421 1HD1 ILE A  88     -23.681  42.807 -24.501  1.00 23.940          H  
ATOM   1422 2HD1 ILE A  88     -24.567  42.886 -26.029  1.00 23.940          H  
ATOM   1423 3HD1 ILE A  88     -25.364  42.256 -24.573  1.00 23.940          H  
ATOM   1424  N   SER A  89     -28.348  39.061 -26.568  1.00 14.340          N  
ATOM   1425  CA  SER A  89     -29.256  38.119 -27.213  1.00 14.620          C  
ATOM   1426  C   SER A  89     -28.904  37.797 -28.662  1.00 14.910          C  
ATOM   1427  O   SER A  89     -29.145  36.684 -29.130  1.00 14.990          O  
ATOM   1428  CB  SER A  89     -30.660  38.675 -27.155  1.00 20.360          C  
ATOM   1429  OG  SER A  89     -30.751  39.855 -27.906  1.00 20.360          O  
ATOM   1430  H   SER A  89     -28.714  39.911 -26.159  1.00 17.210          H  
ATOM   1431  HA  SER A  89     -29.226  37.187 -26.645  1.00 17.540          H  
ATOM   1432 1HB  SER A  89     -31.359  37.938 -27.543  1.00 24.430          H  
ATOM   1433 2HB  SER A  89     -30.930  38.875 -26.119  1.00 24.430          H  
ATOM   1434  HG  SER A  89     -31.673  40.131 -27.854  1.00 24.430          H  
ATOM   1435  N   ASN A  90     -28.245  38.725 -29.353  1.00 15.210          N  
ATOM   1436  CA  ASN A  90     -27.888  38.505 -30.744  1.00 15.640          C  
ATOM   1437  C   ASN A  90     -26.455  38.010 -30.963  1.00 15.640          C  
ATOM   1438  O   ASN A  90     -26.022  37.885 -32.115  1.00 16.020          O  
ATOM   1439  CB  ASN A  90     -28.123  39.773 -31.532  1.00 21.720          C  
ATOM   1440  CG  ASN A  90     -29.570  40.113 -31.681  1.00 21.720          C  
ATOM   1441  OD1 ASN A  90     -30.417  39.231 -31.863  1.00 21.720          O  
ATOM   1442  ND2 ASN A  90     -29.884  41.381 -31.611  1.00 21.720          N  
ATOM   1443  H   ASN A  90     -28.073  39.626 -28.928  1.00 18.250          H  
ATOM   1444  HA  ASN A  90     -28.550  37.734 -31.141  1.00 18.770          H  
ATOM   1445 1HB  ASN A  90     -27.644  40.590 -31.014  1.00 26.070          H  
ATOM   1446 2HB  ASN A  90     -27.671  39.685 -32.519  1.00 26.070          H  
ATOM   1447 1HD2 ASN A  90     -30.840  41.662 -31.703  1.00 26.070          H  
ATOM   1448 2HD2 ASN A  90     -29.174  42.073 -31.466  1.00 26.070          H  
ATOM   1449  N   ASN A  91     -25.727  37.699 -29.879  1.00 15.360          N  
ATOM   1450  CA  ASN A  91     -24.351  37.217 -30.016  1.00 15.530          C  
ATOM   1451  C   ASN A  91     -24.069  36.064 -29.054  1.00 15.060          C  
ATOM   1452  O   ASN A  91     -22.915  35.667 -28.872  1.00 15.100          O  
ATOM   1453  CB  ASN A  91     -23.379  38.378 -29.807  1.00 21.670          C  
ATOM   1454  CG  ASN A  91     -21.960  38.177 -30.336  1.00 21.670          C  
ATOM   1455  OD1 ASN A  91     -21.705  37.506 -31.346  1.00 21.670          O  
ATOM   1456  ND2 ASN A  91     -21.020  38.811 -29.676  1.00 21.670          N  
ATOM   1457  H   ASN A  91     -26.149  37.767 -28.944  1.00 18.430          H  
ATOM   1458  HA  ASN A  91     -24.223  36.822 -31.018  1.00 18.640          H  
ATOM   1459 1HB  ASN A  91     -23.787  39.250 -30.277  1.00 26.010          H  
ATOM   1460 2HB  ASN A  91     -23.305  38.578 -28.742  1.00 26.010          H  
ATOM   1461 1HD2 ASN A  91     -20.065  38.743 -29.975  1.00 26.010          H  
ATOM   1462 2HD2 ASN A  91     -21.256  39.376 -28.888  1.00 26.010          H  
ATOM   1463  N   LEU A  92     -25.133  35.443 -28.564  1.00 14.770          N  
ATOM   1464  CA  LEU A  92     -25.105  34.360 -27.582  1.00 14.490          C  
ATOM   1465  C   LEU A  92     -24.362  33.116 -28.062  1.00 15.080          C  
ATOM   1466  O   LEU A  92     -24.326  32.806 -29.262  1.00 15.380          O  
ATOM   1467  CB  LEU A  92     -26.546  34.021 -27.168  1.00 20.400          C  
ATOM   1468  CG  LEU A  92     -26.746  32.989 -26.017  1.00 20.400          C  
ATOM   1469  CD1 LEU A  92     -26.196  33.561 -24.695  1.00 20.400          C  
ATOM   1470  CD2 LEU A  92     -28.233  32.696 -25.890  1.00 20.400          C  
ATOM   1471  H   LEU A  92     -26.038  35.800 -28.837  1.00 17.720          H  
ATOM   1472  HA  LEU A  92     -24.585  34.745 -26.707  1.00 17.390          H  
ATOM   1473 1HB  LEU A  92     -27.031  34.954 -26.861  1.00 24.480          H  
ATOM   1474 2HB  LEU A  92     -27.070  33.647 -28.045  1.00 24.480          H  
ATOM   1475  HG  LEU A  92     -26.222  32.060 -26.243  1.00 24.480          H  
ATOM   1476 1HD1 LEU A  92     -26.351  32.840 -23.891  1.00 24.480          H  
ATOM   1477 2HD1 LEU A  92     -25.136  33.765 -24.776  1.00 24.480          H  
ATOM   1478 3HD1 LEU A  92     -26.719  34.495 -24.453  1.00 24.480          H  
ATOM   1479 1HD2 LEU A  92     -28.395  31.972 -25.088  1.00 24.480          H  
ATOM   1480 2HD2 LEU A  92     -28.769  33.620 -25.659  1.00 24.480          H  
ATOM   1481 3HD2 LEU A  92     -28.604  32.286 -26.829  1.00 24.480          H  
ATOM   1482  N   VAL A  93     -23.695  32.447 -27.122  1.00 15.400          N  
ATOM   1483  CA  VAL A  93     -22.891  31.265 -27.397  1.00 16.110          C  
ATOM   1484  C   VAL A  93     -23.519  30.015 -26.781  1.00 16.400          C  
ATOM   1485  O   VAL A  93     -24.035  30.058 -25.669  1.00 16.470          O  
ATOM   1486  CB  VAL A  93     -21.474  31.480 -26.811  1.00 22.270          C  
ATOM   1487  CG1 VAL A  93     -21.541  31.582 -25.300  1.00 22.270          C  
ATOM   1488  CG2 VAL A  93     -20.514  30.385 -27.253  1.00 22.270          C  
ATOM   1489  H   VAL A  93     -23.797  32.753 -26.164  1.00 18.480          H  
ATOM   1490  HA  VAL A  93     -22.823  31.126 -28.473  1.00 19.330          H  
ATOM   1491  HB  VAL A  93     -21.113  32.428 -27.159  1.00 26.720          H  
ATOM   1492 1HG1 VAL A  93     -20.575  31.792 -24.937  1.00 26.720          H  
ATOM   1493 2HG1 VAL A  93     -22.203  32.374 -24.997  1.00 26.720          H  
ATOM   1494 3HG1 VAL A  93     -21.880  30.648 -24.858  1.00 26.720          H  
ATOM   1495 1HG2 VAL A  93     -19.526  30.588 -26.846  1.00 26.720          H  
ATOM   1496 2HG2 VAL A  93     -20.860  29.423 -26.879  1.00 26.720          H  
ATOM   1497 3HG2 VAL A  93     -20.456  30.354 -28.339  1.00 26.720          H  
ATOM   1498  N   ASP A  94     -23.481  28.914 -27.525  1.00 16.710          N  
ATOM   1499  CA  ASP A  94     -23.983  27.629 -27.049  1.00 17.200          C  
ATOM   1500  C   ASP A  94     -23.220  27.167 -25.804  1.00 17.210          C  
ATOM   1501  O   ASP A  94     -21.997  27.371 -25.698  1.00 17.200          O  
ATOM   1502  CB  ASP A  94     -23.852  26.562 -28.137  1.00 23.880          C  
ATOM   1503  CG  ASP A  94     -24.815  26.734 -29.313  1.00 23.880          C  
ATOM   1504  OD1 ASP A  94     -25.731  27.518 -29.235  1.00 23.880          O  
ATOM   1505  OD2 ASP A  94     -24.606  26.066 -30.290  1.00 23.880          O  
ATOM   1506  H   ASP A  94     -23.082  28.970 -28.447  1.00 20.050          H  
ATOM   1507  HA  ASP A  94     -25.036  27.740 -26.786  1.00 20.640          H  
ATOM   1508 1HB  ASP A  94     -22.839  26.565 -28.521  1.00 28.660          H  
ATOM   1509 2HB  ASP A  94     -24.026  25.577 -27.690  1.00 28.660          H  
ATOM   1510  N   SER A  95     -23.930  26.458 -24.918  1.00 17.370          N  
ATOM   1511  CA  SER A  95     -23.407  25.925 -23.658  1.00 17.550          C  
ATOM   1512  C   SER A  95     -22.356  24.833 -23.821  1.00 17.570          C  
ATOM   1513  O   SER A  95     -22.138  24.297 -24.916  1.00 17.710          O  
ATOM   1514  CB  SER A  95     -24.552  25.400 -22.819  1.00 24.500          C  
ATOM   1515  OG  SER A  95     -25.146  24.283 -23.420  1.00 24.500          O  
ATOM   1516  H   SER A  95     -24.914  26.309 -25.103  1.00 20.840          H  
ATOM   1517  HA  SER A  95     -22.944  26.750 -23.117  1.00 21.060          H  
ATOM   1518 1HB  SER A  95     -24.178  25.124 -21.833  1.00 29.400          H  
ATOM   1519 2HB  SER A  95     -25.292  26.180 -22.683  1.00 29.400          H  
ATOM   1520  HG  SER A  95     -25.821  23.976 -22.807  1.00 29.400          H  
ATOM   1521  N   ARG A  96     -21.677  24.526 -22.710  1.00 17.580          N  
ATOM   1522  CA  ARG A  96     -20.601  23.541 -22.684  1.00 17.770          C  
ATOM   1523  C   ARG A  96     -20.963  22.275 -21.913  1.00 17.950          C  
ATOM   1524  O   ARG A  96     -21.970  22.230 -21.203  1.00 18.040          O  
ATOM   1525  CB  ARG A  96     -19.351  24.120 -22.043  1.00 24.800          C  
ATOM   1526  CG  ARG A  96     -19.422  24.411 -20.546  1.00 24.800          C  
ATOM   1527  CD  ARG A  96     -18.088  24.814 -20.004  1.00 24.800          C  
ATOM   1528  NE  ARG A  96     -18.131  25.033 -18.566  1.00 24.800          N  
ATOM   1529  CZ  ARG A  96     -17.985  24.059 -17.630  1.00 24.800          C  
ATOM   1530  NH1 ARG A  96     -17.782  22.803 -17.986  1.00 24.800          N  
ATOM   1531  NH2 ARG A  96     -18.056  24.374 -16.346  1.00 24.800          N  
ATOM   1532  H   ARG A  96     -21.926  24.993 -21.851  1.00 21.100          H  
ATOM   1533  HA  ARG A  96     -20.366  23.253 -23.708  1.00 21.320          H  
ATOM   1534 1HB  ARG A  96     -18.505  23.463 -22.221  1.00 29.760          H  
ATOM   1535 2HB  ARG A  96     -19.134  25.063 -22.531  1.00 29.760          H  
ATOM   1536 1HG  ARG A  96     -20.116  25.226 -20.368  1.00 29.760          H  
ATOM   1537 2HG  ARG A  96     -19.756  23.527 -20.001  1.00 29.760          H  
ATOM   1538 1HD  ARG A  96     -17.343  24.047 -20.231  1.00 29.760          H  
ATOM   1539 2HD  ARG A  96     -17.787  25.750 -20.471  1.00 29.760          H  
ATOM   1540  HE  ARG A  96     -18.285  25.981 -18.239  1.00 29.760          H  
ATOM   1541 1HH1 ARG A  96     -17.719  22.551 -18.968  1.00 29.760          H  
ATOM   1542 2HH1 ARG A  96     -17.695  22.092 -17.279  1.00 29.760          H  
ATOM   1543 1HH2 ARG A  96     -18.215  25.334 -16.067  1.00 29.760          H  
ATOM   1544 2HH2 ARG A  96     -17.955  23.659 -15.642  1.00 29.760          H  
ATOM   1545  N   GLY A  97     -20.097  21.272 -22.037  1.00 18.150          N  
ATOM   1546  CA  GLY A  97     -20.196  19.977 -21.369  1.00 18.490          C  
ATOM   1547  C   GLY A  97     -20.070  18.865 -22.404  1.00 18.580          C  
ATOM   1548  O   GLY A  97     -20.652  18.946 -23.490  1.00 18.750          O  
ATOM   1549  H   GLY A  97     -19.282  21.399 -22.652  1.00 21.780          H  
ATOM   1550 1HA  GLY A  97     -19.401  19.882 -20.627  1.00 22.190          H  
ATOM   1551 2HA  GLY A  97     -21.146  19.896 -20.845  1.00 22.190          H  
ATOM   1552  N   GLY A  98     -19.317  17.821 -22.059  1.00 18.590          N  
ATOM   1553  CA  GLY A  98     -19.075  16.704 -22.959  1.00 18.840          C  
ATOM   1554  C   GLY A  98     -20.178  15.666 -22.858  1.00 18.920          C  
ATOM   1555  O   GLY A  98     -21.261  15.944 -22.339  1.00 18.900          O  
ATOM   1556  H   GLY A  98     -18.847  17.819 -21.150  1.00 22.310          H  
ATOM   1557 1HA  GLY A  98     -19.005  17.071 -23.983  1.00 22.610          H  
ATOM   1558 2HA  GLY A  98     -18.115  16.250 -22.718  1.00 22.610          H  
ATOM   1559  N   SER A  99     -19.894  14.440 -23.299  1.00 19.150          N  
ATOM   1560  CA  SER A  99     -20.902  13.375 -23.346  1.00 19.320          C  
ATOM   1561  C   SER A  99     -21.492  12.995 -21.989  1.00 19.510          C  
ATOM   1562  O   SER A  99     -22.580  12.423 -21.912  1.00 19.350          O  
ATOM   1563  CB  SER A  99     -20.296  12.142 -23.982  1.00 26.980          C  
ATOM   1564  OG  SER A  99     -19.276  11.615 -23.176  1.00 26.980          O  
ATOM   1565  H   SER A  99     -18.973  14.246 -23.671  1.00 22.980          H  
ATOM   1566  HA  SER A  99     -21.720  13.720 -23.980  1.00 23.180          H  
ATOM   1567 1HB  SER A  99     -21.073  11.392 -24.124  1.00 32.380          H  
ATOM   1568 2HB  SER A  99     -19.899  12.394 -24.964  1.00 32.380          H  
ATOM   1569  HG  SER A  99     -18.967  10.822 -23.628  1.00 32.380          H  
ATOM   1570  N   ARG A 100     -20.777  13.322 -20.920  1.00 19.960          N  
ATOM   1571  CA  ARG A 100     -21.220  13.041 -19.563  1.00 20.340          C  
ATOM   1572  C   ARG A 100     -21.657  14.312 -18.820  1.00 20.140          C  
ATOM   1573  O   ARG A 100     -21.904  14.274 -17.616  1.00 20.470          O  
ATOM   1574  CB  ARG A 100     -20.105  12.353 -18.793  1.00 28.320          C  
ATOM   1575  CG  ARG A 100     -19.737  10.969 -19.315  1.00 28.320          C  
ATOM   1576  CD  ARG A 100     -18.569  10.387 -18.601  1.00 28.320          C  
ATOM   1577  NE  ARG A 100     -18.869  10.094 -17.204  1.00 28.320          N  
ATOM   1578  CZ  ARG A 100     -17.957   9.769 -16.261  1.00 28.320          C  
ATOM   1579  NH1 ARG A 100     -16.675   9.693 -16.565  1.00 28.320          N  
ATOM   1580  NH2 ARG A 100     -18.357   9.521 -15.025  1.00 28.320          N  
ATOM   1581  H   ARG A 100     -19.891  13.773 -21.084  1.00 23.950          H  
ATOM   1582  HA  ARG A 100     -22.073  12.364 -19.614  1.00 24.410          H  
ATOM   1583 1HB  ARG A 100     -19.211  12.966 -18.844  1.00 33.990          H  
ATOM   1584 2HB  ARG A 100     -20.382  12.260 -17.744  1.00 33.990          H  
ATOM   1585 1HG  ARG A 100     -20.587  10.300 -19.176  1.00 33.990          H  
ATOM   1586 2HG  ARG A 100     -19.499  11.026 -20.378  1.00 33.990          H  
ATOM   1587 1HD  ARG A 100     -18.275   9.458 -19.091  1.00 33.990          H  
ATOM   1588 2HD  ARG A 100     -17.747  11.097 -18.640  1.00 33.990          H  
ATOM   1589  HE  ARG A 100     -19.840  10.135 -16.920  1.00 33.990          H  
ATOM   1590 1HH1 ARG A 100     -16.361   9.879 -17.506  1.00 33.990          H  
ATOM   1591 2HH1 ARG A 100     -15.999   9.448 -15.855  1.00 33.990          H  
ATOM   1592 1HH2 ARG A 100     -19.339   9.575 -14.791  1.00 33.990          H  
ATOM   1593 2HH2 ARG A 100     -17.685   9.275 -14.313  1.00 33.990          H  
ATOM   1594  N   GLY A 101     -21.674  15.458 -19.518  1.00 19.720          N  
ATOM   1595  CA  GLY A 101     -22.024  16.750 -18.913  1.00 19.630          C  
ATOM   1596  C   GLY A 101     -20.845  17.364 -18.152  1.00 19.570          C  
ATOM   1597  O   GLY A 101     -20.958  18.421 -17.529  1.00 19.830          O  
ATOM   1598  H   GLY A 101     -21.500  15.435 -20.527  1.00 23.660          H  
ATOM   1599 1HA  GLY A 101     -22.345  17.434 -19.701  1.00 23.560          H  
ATOM   1600 2HA  GLY A 101     -22.870  16.618 -18.238  1.00 23.560          H  
ATOM   1601  N   LEU A 102     -19.717  16.690 -18.229  1.00 19.330          N  
ATOM   1602  CA  LEU A 102     -18.482  17.031 -17.550  1.00 19.360          C  
ATOM   1603  C   LEU A 102     -17.545  17.795 -18.449  1.00 18.630          C  
ATOM   1604  O   LEU A 102     -17.716  17.801 -19.672  1.00 18.720          O  
ATOM   1605  CB  LEU A 102     -17.786  15.739 -17.109  1.00 27.090          C  
ATOM   1606  CG  LEU A 102     -18.605  14.785 -16.203  1.00 27.090          C  
ATOM   1607  CD1 LEU A 102     -17.792  13.525 -15.961  1.00 27.090          C  
ATOM   1608  CD2 LEU A 102     -18.967  15.462 -14.894  1.00 27.090          C  
ATOM   1609  H   LEU A 102     -19.745  15.847 -18.777  1.00 23.200          H  
ATOM   1610  HA  LEU A 102     -18.709  17.658 -16.692  1.00 23.230          H  
ATOM   1611 1HB  LEU A 102     -17.513  15.185 -18.006  1.00 32.510          H  
ATOM   1612 2HB  LEU A 102     -16.866  16.000 -16.585  1.00 32.510          H  
ATOM   1613  HG  LEU A 102     -19.516  14.503 -16.709  1.00 32.510          H  
ATOM   1614 1HD1 LEU A 102     -18.368  12.836 -15.343  1.00 32.510          H  
ATOM   1615 2HD1 LEU A 102     -17.561  13.048 -16.909  1.00 32.510          H  
ATOM   1616 3HD1 LEU A 102     -16.865  13.779 -15.451  1.00 32.510          H  
ATOM   1617 1HD2 LEU A 102     -19.542  14.768 -14.281  1.00 32.510          H  
ATOM   1618 2HD2 LEU A 102     -18.060  15.749 -14.364  1.00 32.510          H  
ATOM   1619 3HD2 LEU A 102     -19.572  16.346 -15.084  1.00 32.510          H  
ATOM   1620  N   LEU A 103     -16.566  18.472 -17.856  1.00 18.030          N  
ATOM   1621  CA  LEU A 103     -15.551  19.128 -18.663  1.00 17.410          C  
ATOM   1622  C   LEU A 103     -14.583  18.053 -19.124  1.00 17.220          C  
ATOM   1623  O   LEU A 103     -14.043  17.302 -18.308  1.00 17.420          O  
ATOM   1624  CB  LEU A 103     -14.802  20.210 -17.860  1.00 24.620          C  
ATOM   1625  CG  LEU A 103     -13.676  21.020 -18.624  1.00 24.620          C  
ATOM   1626  CD1 LEU A 103     -14.289  21.866 -19.744  1.00 24.620          C  
ATOM   1627  CD2 LEU A 103     -12.948  21.914 -17.636  1.00 24.620          C  
ATOM   1628  H   LEU A 103     -16.495  18.481 -16.847  1.00 21.640          H  
ATOM   1629  HA  LEU A 103     -16.027  19.574 -19.536  1.00 20.890          H  
ATOM   1630 1HB  LEU A 103     -15.527  20.928 -17.496  1.00 29.550          H  
ATOM   1631 2HB  LEU A 103     -14.335  19.731 -16.998  1.00 29.550          H  
ATOM   1632  HG  LEU A 103     -12.965  20.324 -19.079  1.00 29.550          H  
ATOM   1633 1HD1 LEU A 103     -13.504  22.414 -20.260  1.00 29.550          H  
ATOM   1634 2HD1 LEU A 103     -14.786  21.236 -20.448  1.00 29.550          H  
ATOM   1635 3HD1 LEU A 103     -15.005  22.574 -19.329  1.00 29.550          H  
ATOM   1636 1HD2 LEU A 103     -12.164  22.467 -18.156  1.00 29.550          H  
ATOM   1637 2HD2 LEU A 103     -13.652  22.617 -17.188  1.00 29.550          H  
ATOM   1638 3HD2 LEU A 103     -12.501  21.299 -16.853  1.00 29.550          H  
ATOM   1639  N   THR A 104     -14.386  17.974 -20.428  1.00 16.980          N  
ATOM   1640  CA  THR A 104     -13.534  16.976 -21.049  1.00 16.870          C  
ATOM   1641  C   THR A 104     -12.545  17.659 -21.965  1.00 16.250          C  
ATOM   1642  O   THR A 104     -12.627  18.870 -22.178  1.00 15.900          O  
ATOM   1643  CB  THR A 104     -14.340  15.989 -21.906  1.00 23.660          C  
ATOM   1644  OG1 THR A 104     -14.830  16.669 -23.084  1.00 23.660          O  
ATOM   1645  CG2 THR A 104     -15.533  15.451 -21.108  1.00 23.660          C  
ATOM   1646  H   THR A 104     -14.876  18.625 -21.022  1.00 20.380          H  
ATOM   1647  HA  THR A 104     -12.985  16.436 -20.277  1.00 20.240          H  
ATOM   1648  HB  THR A 104     -13.702  15.161 -22.210  1.00 28.390          H  
ATOM   1649  HG1 THR A 104     -15.095  15.967 -23.734  1.00 28.390          H  
ATOM   1650 1HG2 THR A 104     -16.097  14.753 -21.726  1.00 28.390          H  
ATOM   1651 2HG2 THR A 104     -15.169  14.942 -20.213  1.00 28.390          H  
ATOM   1652 3HG2 THR A 104     -16.174  16.265 -20.819  1.00 28.390          H  
ATOM   1653  N   ASN A 105     -11.609  16.891 -22.514  1.00 16.220          N  
ATOM   1654  CA  ASN A 105     -10.631  17.446 -23.440  1.00 15.790          C  
ATOM   1655  C   ASN A 105     -11.295  17.950 -24.729  1.00 15.290          C  
ATOM   1656  O   ASN A 105     -10.871  18.965 -25.302  1.00 14.780          O  
ATOM   1657  CB  ASN A 105      -9.580  16.400 -23.738  1.00 22.280          C  
ATOM   1658  CG  ASN A 105      -8.658  16.149 -22.567  1.00 22.280          C  
ATOM   1659  OD1 ASN A 105      -8.499  16.989 -21.668  1.00 22.280          O  
ATOM   1660  ND2 ASN A 105      -8.059  14.993 -22.544  1.00 22.280          N  
ATOM   1661  H   ASN A 105     -11.587  15.907 -22.290  1.00 19.460          H  
ATOM   1662  HA  ASN A 105     -10.153  18.304 -22.964  1.00 18.950          H  
ATOM   1663 1HB  ASN A 105     -10.077  15.468 -23.986  1.00 26.730          H  
ATOM   1664 2HB  ASN A 105      -8.992  16.700 -24.605  1.00 26.730          H  
ATOM   1665 1HD2 ASN A 105      -7.452  14.760 -21.784  1.00 26.730          H  
ATOM   1666 2HD2 ASN A 105      -8.208  14.325 -23.278  1.00 26.730          H  
ATOM   1667  N   GLU A 106     -12.373  17.272 -25.155  1.00 15.580          N  
ATOM   1668  CA  GLU A 106     -13.089  17.652 -26.371  1.00 15.300          C  
ATOM   1669  C   GLU A 106     -13.745  18.987 -26.142  1.00 14.970          C  
ATOM   1670  O   GLU A 106     -13.745  19.857 -27.020  1.00 14.570          O  
ATOM   1671  CB  GLU A 106     -14.217  16.673 -26.702  1.00 21.530          C  
ATOM   1672  CG  GLU A 106     -13.778  15.282 -26.938  1.00 21.530          C  
ATOM   1673  CD  GLU A 106     -13.653  14.578 -25.638  1.00 21.530          C  
ATOM   1674  OE1 GLU A 106     -14.570  14.663 -24.843  1.00 21.530          O  
ATOM   1675  OE2 GLU A 106     -12.608  14.058 -25.373  1.00 21.530          O  
ATOM   1676  H   GLU A 106     -12.660  16.443 -24.644  1.00 18.700          H  
ATOM   1677  HA  GLU A 106     -12.387  17.729 -27.200  1.00 18.360          H  
ATOM   1678 1HB  GLU A 106     -14.945  16.675 -25.894  1.00 25.840          H  
ATOM   1679 2HB  GLU A 106     -14.733  17.014 -27.598  1.00 25.840          H  
ATOM   1680 1HG  GLU A 106     -14.507  14.769 -27.562  1.00 25.840          H  
ATOM   1681 2HG  GLU A 106     -12.820  15.288 -27.453  1.00 25.840          H  
ATOM   1682  N   ASP A 107     -14.296  19.137 -24.934  1.00 15.280          N  
ATOM   1683  CA  ASP A 107     -14.997  20.345 -24.556  1.00 15.190          C  
ATOM   1684  C   ASP A 107     -14.014  21.504 -24.514  1.00 14.460          C  
ATOM   1685  O   ASP A 107     -14.309  22.566 -25.046  1.00 14.160          O  
ATOM   1686  CB  ASP A 107     -15.674  20.154 -23.201  1.00 21.300          C  
ATOM   1687  CG  ASP A 107     -16.721  21.211 -22.861  1.00 21.300          C  
ATOM   1688  OD1 ASP A 107     -17.743  21.225 -23.510  1.00 21.300          O  
ATOM   1689  OD2 ASP A 107     -16.526  21.974 -21.954  1.00 21.300          O  
ATOM   1690  H   ASP A 107     -14.264  18.341 -24.294  1.00 18.340          H  
ATOM   1691  HA  ASP A 107     -15.760  20.557 -25.305  1.00 18.230          H  
ATOM   1692 1HB  ASP A 107     -16.150  19.167 -23.173  1.00 25.560          H  
ATOM   1693 2HB  ASP A 107     -14.907  20.161 -22.440  1.00 25.560          H  
ATOM   1694  N   VAL A 108     -12.800  21.281 -23.989  1.00 14.330          N  
ATOM   1695  CA  VAL A 108     -11.810  22.352 -23.949  1.00 13.810          C  
ATOM   1696  C   VAL A 108     -11.489  22.819 -25.364  1.00 13.110          C  
ATOM   1697  O   VAL A 108     -11.382  24.028 -25.609  1.00 12.880          O  
ATOM   1698  CB  VAL A 108     -10.539  21.929 -23.195  1.00 19.540          C  
ATOM   1699  CG1 VAL A 108      -9.439  22.993 -23.356  1.00 19.540          C  
ATOM   1700  CG2 VAL A 108     -10.886  21.764 -21.715  1.00 19.540          C  
ATOM   1701  H   VAL A 108     -12.611  20.374 -23.553  1.00 17.200          H  
ATOM   1702  HA  VAL A 108     -12.238  23.187 -23.414  1.00 16.570          H  
ATOM   1703  HB  VAL A 108     -10.171  20.984 -23.603  1.00 23.450          H  
ATOM   1704 1HG1 VAL A 108      -8.552  22.679 -22.809  1.00 23.450          H  
ATOM   1705 2HG1 VAL A 108      -9.177  23.118 -24.407  1.00 23.450          H  
ATOM   1706 3HG1 VAL A 108      -9.793  23.946 -22.959  1.00 23.450          H  
ATOM   1707 1HG2 VAL A 108     -10.000  21.454 -21.161  1.00 23.450          H  
ATOM   1708 2HG2 VAL A 108     -11.250  22.714 -21.321  1.00 23.450          H  
ATOM   1709 3HG2 VAL A 108     -11.658  21.016 -21.598  1.00 23.450          H  
ATOM   1710  N   GLY A 109     -11.317  21.865 -26.285  1.00 12.950          N  
ATOM   1711  CA  GLY A 109     -11.081  22.186 -27.683  1.00 12.460          C  
ATOM   1712  C   GLY A 109     -12.212  23.075 -28.204  1.00 12.120          C  
ATOM   1713  O   GLY A 109     -11.963  24.142 -28.778  1.00 11.830          O  
ATOM   1714  H   GLY A 109     -11.343  20.880 -25.994  1.00 15.540          H  
ATOM   1715 1HA  GLY A 109     -10.124  22.693 -27.791  1.00 14.950          H  
ATOM   1716 2HA  GLY A 109     -11.038  21.263 -28.261  1.00 14.950          H  
ATOM   1717  N   LYS A 110     -13.459  22.633 -28.013  1.00 12.350          N  
ATOM   1718  CA  LYS A 110     -14.607  23.395 -28.477  1.00 12.290          C  
ATOM   1719  C   LYS A 110     -14.682  24.785 -27.848  1.00 12.010          C  
ATOM   1720  O   LYS A 110     -15.019  25.740 -28.550  1.00 11.500          O  
ATOM   1721  CB  LYS A 110     -15.902  22.632 -28.208  1.00 17.230          C  
ATOM   1722  CG  LYS A 110     -16.095  21.402 -29.090  1.00 17.230          C  
ATOM   1723  CD  LYS A 110     -17.382  20.663 -28.746  1.00 17.230          C  
ATOM   1724  CE  LYS A 110     -17.560  19.419 -29.606  1.00 17.230          C  
ATOM   1725  NZ  LYS A 110     -18.808  18.677 -29.258  1.00 17.230          N  
ATOM   1726  H   LYS A 110     -13.598  21.732 -27.540  1.00 14.820          H  
ATOM   1727  HA  LYS A 110     -14.511  23.527 -29.553  1.00 14.750          H  
ATOM   1728 1HB  LYS A 110     -15.918  22.305 -27.168  1.00 20.680          H  
ATOM   1729 2HB  LYS A 110     -16.753  23.293 -28.358  1.00 20.680          H  
ATOM   1730 1HG  LYS A 110     -16.128  21.711 -30.137  1.00 20.680          H  
ATOM   1731 2HG  LYS A 110     -15.249  20.728 -28.960  1.00 20.680          H  
ATOM   1732 1HD  LYS A 110     -17.350  20.365 -27.695  1.00 20.680          H  
ATOM   1733 2HD  LYS A 110     -18.234  21.324 -28.894  1.00 20.680          H  
ATOM   1734 1HE  LYS A 110     -17.600  19.710 -30.655  1.00 20.680          H  
ATOM   1735 2HE  LYS A 110     -16.703  18.759 -29.454  1.00 20.680          H  
ATOM   1736 1HZ  LYS A 110     -18.889  17.859 -29.845  1.00 20.680          H  
ATOM   1737 2HZ  LYS A 110     -18.774  18.393 -28.287  1.00 20.680          H  
ATOM   1738 3HZ  LYS A 110     -19.609  19.276 -29.404  1.00 20.680          H  
ATOM   1739  N   LEU A 111     -14.358  24.917 -26.550  1.00 12.510          N  
ATOM   1740  CA  LEU A 111     -14.410  26.217 -25.883  1.00 12.550          C  
ATOM   1741  C   LEU A 111     -13.437  27.167 -26.554  1.00 12.130          C  
ATOM   1742  O   LEU A 111     -13.775  28.320 -26.835  1.00 12.090          O  
ATOM   1743  CB  LEU A 111     -14.025  26.075 -24.396  1.00 17.550          C  
ATOM   1744  CG  LEU A 111     -15.019  25.308 -23.476  1.00 17.550          C  
ATOM   1745  CD1 LEU A 111     -14.383  25.051 -22.112  1.00 17.550          C  
ATOM   1746  CD2 LEU A 111     -16.253  26.097 -23.295  1.00 17.550          C  
ATOM   1747  H   LEU A 111     -14.133  24.077 -26.014  1.00 15.010          H  
ATOM   1748  HA  LEU A 111     -15.408  26.628 -25.987  1.00 15.060          H  
ATOM   1749 1HB  LEU A 111     -13.070  25.557 -24.344  1.00 21.060          H  
ATOM   1750 2HB  LEU A 111     -13.890  27.077 -23.983  1.00 21.060          H  
ATOM   1751  HG  LEU A 111     -15.271  24.365 -23.920  1.00 21.060          H  
ATOM   1752 1HD1 LEU A 111     -15.096  24.501 -21.487  1.00 21.060          H  
ATOM   1753 2HD1 LEU A 111     -13.497  24.469 -22.217  1.00 21.060          H  
ATOM   1754 3HD1 LEU A 111     -14.136  25.999 -21.640  1.00 21.060          H  
ATOM   1755 1HD2 LEU A 111     -16.911  25.548 -22.663  1.00 21.060          H  
ATOM   1756 2HD2 LEU A 111     -15.998  27.042 -22.831  1.00 21.060          H  
ATOM   1757 3HD2 LEU A 111     -16.741  26.276 -24.246  1.00 21.060          H  
ATOM   1758  N   PHE A 112     -12.240  26.669 -26.875  1.00 11.990          N  
ATOM   1759  CA  PHE A 112     -11.256  27.476 -27.577  1.00 11.740          C  
ATOM   1760  C   PHE A 112     -11.798  27.985 -28.896  1.00 11.480          C  
ATOM   1761  O   PHE A 112     -11.742  29.186 -29.175  1.00 11.210          O  
ATOM   1762  CB  PHE A 112      -9.979  26.680 -27.831  1.00 16.540          C  
ATOM   1763  CG  PHE A 112      -9.023  27.360 -28.752  1.00 16.540          C  
ATOM   1764  CD1 PHE A 112      -8.202  28.385 -28.323  1.00 16.540          C  
ATOM   1765  CD2 PHE A 112      -8.952  26.955 -30.082  1.00 16.540          C  
ATOM   1766  CE1 PHE A 112      -7.331  28.992 -29.204  1.00 16.540          C  
ATOM   1767  CE2 PHE A 112      -8.093  27.556 -30.957  1.00 16.540          C  
ATOM   1768  CZ  PHE A 112      -7.277  28.576 -30.520  1.00 16.540          C  
ATOM   1769  H   PHE A 112     -11.998  25.715 -26.575  1.00 14.390          H  
ATOM   1770  HA  PHE A 112     -11.013  28.336 -26.954  1.00 14.090          H  
ATOM   1771 1HB  PHE A 112      -9.477  26.495 -26.883  1.00 19.840          H  
ATOM   1772 2HB  PHE A 112     -10.226  25.717 -28.255  1.00 19.840          H  
ATOM   1773  HD1 PHE A 112      -8.249  28.714 -27.285  1.00 19.840          H  
ATOM   1774  HD2 PHE A 112      -9.597  26.146 -30.427  1.00 19.840          H  
ATOM   1775  HE1 PHE A 112      -6.687  29.800 -28.860  1.00 19.840          H  
ATOM   1776  HE2 PHE A 112      -8.052  27.227 -31.994  1.00 19.840          H  
ATOM   1777  HZ  PHE A 112      -6.590  29.056 -31.215  1.00 19.840          H  
ATOM   1778  N   TYR A 113     -12.336  27.084 -29.713  1.00 11.750          N  
ATOM   1779  CA  TYR A 113     -12.821  27.507 -31.012  1.00 11.780          C  
ATOM   1780  C   TYR A 113     -13.981  28.491 -30.891  1.00 12.110          C  
ATOM   1781  O   TYR A 113     -14.053  29.449 -31.670  1.00 12.100          O  
ATOM   1782  CB  TYR A 113     -13.185  26.301 -31.870  1.00 16.480          C  
ATOM   1783  CG  TYR A 113     -11.955  25.568 -32.366  1.00 16.480          C  
ATOM   1784  CD1 TYR A 113     -11.661  24.307 -31.891  1.00 16.480          C  
ATOM   1785  CD2 TYR A 113     -11.108  26.177 -33.290  1.00 16.480          C  
ATOM   1786  CE1 TYR A 113     -10.537  23.653 -32.326  1.00 16.480          C  
ATOM   1787  CE2 TYR A 113      -9.983  25.517 -33.727  1.00 16.480          C  
ATOM   1788  CZ  TYR A 113      -9.695  24.262 -33.249  1.00 16.480          C  
ATOM   1789  OH  TYR A 113      -8.567  23.604 -33.681  1.00 16.480          O  
ATOM   1790  H   TYR A 113     -12.367  26.098 -29.429  1.00 14.100          H  
ATOM   1791  HA  TYR A 113     -12.007  28.034 -31.507  1.00 14.140          H  
ATOM   1792 1HB  TYR A 113     -13.787  25.606 -31.278  1.00 19.780          H  
ATOM   1793 2HB  TYR A 113     -13.776  26.613 -32.728  1.00 19.780          H  
ATOM   1794  HD1 TYR A 113     -12.320  23.829 -31.173  1.00 19.780          H  
ATOM   1795  HD2 TYR A 113     -11.332  27.173 -33.669  1.00 19.780          H  
ATOM   1796  HE1 TYR A 113     -10.310  22.658 -31.949  1.00 19.780          H  
ATOM   1797  HE2 TYR A 113      -9.318  25.989 -34.450  1.00 19.780          H  
ATOM   1798  HH  TYR A 113      -8.541  22.726 -33.294  1.00 19.780          H  
ATOM   1799  N   LYS A 114     -14.887  28.270 -29.924  1.00 12.600          N  
ATOM   1800  CA  LYS A 114     -16.003  29.185 -29.726  1.00 13.100          C  
ATOM   1801  C   LYS A 114     -15.518  30.581 -29.379  1.00 12.780          C  
ATOM   1802  O   LYS A 114     -15.998  31.559 -29.964  1.00 12.470          O  
ATOM   1803  CB  LYS A 114     -16.927  28.693 -28.609  1.00 18.140          C  
ATOM   1804  CG  LYS A 114     -17.795  27.495 -28.948  1.00 18.140          C  
ATOM   1805  CD  LYS A 114     -18.576  27.031 -27.719  1.00 18.140          C  
ATOM   1806  CE  LYS A 114     -19.518  25.893 -28.047  1.00 18.140          C  
ATOM   1807  NZ  LYS A 114     -20.227  25.396 -26.842  1.00 18.140          N  
ATOM   1808  H   LYS A 114     -14.805  27.437 -29.334  1.00 15.120          H  
ATOM   1809  HA  LYS A 114     -16.569  29.245 -30.654  1.00 15.720          H  
ATOM   1810 1HB  LYS A 114     -16.319  28.419 -27.744  1.00 21.770          H  
ATOM   1811 2HB  LYS A 114     -17.581  29.505 -28.297  1.00 21.770          H  
ATOM   1812 1HG  LYS A 114     -18.501  27.780 -29.731  1.00 21.770          H  
ATOM   1813 2HG  LYS A 114     -17.178  26.684 -29.322  1.00 21.770          H  
ATOM   1814 1HD  LYS A 114     -17.867  26.682 -26.963  1.00 21.770          H  
ATOM   1815 2HD  LYS A 114     -19.142  27.849 -27.298  1.00 21.770          H  
ATOM   1816 1HE  LYS A 114     -20.257  26.246 -28.766  1.00 21.770          H  
ATOM   1817 2HE  LYS A 114     -18.956  25.075 -28.488  1.00 21.770          H  
ATOM   1818 1HZ  LYS A 114     -20.851  24.640 -27.112  1.00 21.770          H  
ATOM   1819 2HZ  LYS A 114     -19.554  25.054 -26.185  1.00 21.770          H  
ATOM   1820 3HZ  LYS A 114     -20.785  26.166 -26.402  1.00 21.770          H  
ATOM   1821  N   GLU A 115     -14.546  30.696 -28.458  1.00 13.030          N  
ATOM   1822  CA  GLU A 115     -14.053  32.024 -28.134  1.00 12.980          C  
ATOM   1823  C   GLU A 115     -13.376  32.674 -29.323  1.00 12.500          C  
ATOM   1824  O   GLU A 115     -13.595  33.860 -29.567  1.00 12.470          O  
ATOM   1825  CB  GLU A 115     -13.088  32.037 -26.949  1.00 18.190          C  
ATOM   1826  CG  GLU A 115     -13.706  31.807 -25.570  1.00 18.190          C  
ATOM   1827  CD  GLU A 115     -12.675  31.960 -24.467  1.00 18.190          C  
ATOM   1828  OE1 GLU A 115     -11.538  32.195 -24.799  1.00 18.190          O  
ATOM   1829  OE2 GLU A 115     -13.011  31.864 -23.310  1.00 18.190          O  
ATOM   1830  H   GLU A 115     -14.187  29.863 -27.972  1.00 15.640          H  
ATOM   1831  HA  GLU A 115     -14.909  32.638 -27.863  1.00 15.580          H  
ATOM   1832 1HB  GLU A 115     -12.338  31.251 -27.101  1.00 21.830          H  
ATOM   1833 2HB  GLU A 115     -12.575  32.973 -26.932  1.00 21.830          H  
ATOM   1834 1HG  GLU A 115     -14.495  32.534 -25.418  1.00 21.830          H  
ATOM   1835 2HG  GLU A 115     -14.148  30.809 -25.531  1.00 21.830          H  
ATOM   1836  N   VAL A 116     -12.611  31.906 -30.108  1.00 12.320          N  
ATOM   1837  CA  VAL A 116     -11.928  32.494 -31.250  1.00 12.160          C  
ATOM   1838  C   VAL A 116     -12.923  33.062 -32.234  1.00 11.770          C  
ATOM   1839  O   VAL A 116     -12.761  34.194 -32.699  1.00 11.760          O  
ATOM   1840  CB  VAL A 116     -11.004  31.461 -31.934  1.00 17.090          C  
ATOM   1841  CG1 VAL A 116     -10.471  31.982 -33.281  1.00 17.090          C  
ATOM   1842  CG2 VAL A 116      -9.825  31.194 -31.021  1.00 17.090          C  
ATOM   1843  H   VAL A 116     -12.461  30.922 -29.857  1.00 14.780          H  
ATOM   1844  HA  VAL A 116     -11.311  33.296 -30.883  1.00 14.590          H  
ATOM   1845  HB  VAL A 116     -11.563  30.540 -32.112  1.00 20.510          H  
ATOM   1846 1HG1 VAL A 116      -9.818  31.228 -33.721  1.00 20.510          H  
ATOM   1847 2HG1 VAL A 116     -11.296  32.175 -33.963  1.00 20.510          H  
ATOM   1848 3HG1 VAL A 116      -9.912  32.888 -33.137  1.00 20.510          H  
ATOM   1849 1HG2 VAL A 116      -9.177  30.460 -31.487  1.00 20.510          H  
ATOM   1850 2HG2 VAL A 116      -9.273  32.121 -30.860  1.00 20.510          H  
ATOM   1851 3HG2 VAL A 116     -10.168  30.816 -30.067  1.00 20.510          H  
ATOM   1852  N   TYR A 117     -13.959  32.293 -32.544  1.00 11.650          N  
ATOM   1853  CA  TYR A 117     -14.995  32.746 -33.443  1.00 11.590          C  
ATOM   1854  C   TYR A 117     -15.640  34.033 -32.954  1.00 12.010          C  
ATOM   1855  O   TYR A 117     -15.754  35.001 -33.714  1.00 12.460          O  
ATOM   1856  CB  TYR A 117     -16.042  31.659 -33.628  1.00 16.250          C  
ATOM   1857  CG  TYR A 117     -17.248  32.104 -34.402  1.00 16.250          C  
ATOM   1858  CD1 TYR A 117     -17.224  32.200 -35.786  1.00 16.250          C  
ATOM   1859  CD2 TYR A 117     -18.395  32.416 -33.705  1.00 16.250          C  
ATOM   1860  CE1 TYR A 117     -18.365  32.612 -36.454  1.00 16.250          C  
ATOM   1861  CE2 TYR A 117     -19.511  32.820 -34.363  1.00 16.250          C  
ATOM   1862  CZ  TYR A 117     -19.510  32.921 -35.722  1.00 16.250          C  
ATOM   1863  OH  TYR A 117     -20.656  33.320 -36.356  1.00 16.250          O  
ATOM   1864  H   TYR A 117     -14.027  31.353 -32.134  1.00 13.980          H  
ATOM   1865  HA  TYR A 117     -14.534  32.958 -34.407  1.00 13.910          H  
ATOM   1866 1HB  TYR A 117     -15.597  30.805 -34.140  1.00 19.500          H  
ATOM   1867 2HB  TYR A 117     -16.373  31.311 -32.648  1.00 19.500          H  
ATOM   1868  HD1 TYR A 117     -16.322  31.956 -36.342  1.00 19.500          H  
ATOM   1869  HD2 TYR A 117     -18.405  32.338 -32.623  1.00 19.500          H  
ATOM   1870  HE1 TYR A 117     -18.372  32.692 -37.546  1.00 19.500          H  
ATOM   1871  HE2 TYR A 117     -20.413  33.065 -33.806  1.00 19.500          H  
ATOM   1872  HH  TYR A 117     -20.481  33.452 -37.315  1.00 19.500          H  
ATOM   1873  N   LYS A 118     -16.071  34.052 -31.689  1.00 12.040          N  
ATOM   1874  CA  LYS A 118     -16.760  35.214 -31.159  1.00 12.690          C  
ATOM   1875  C   LYS A 118     -15.843  36.442 -31.105  1.00 12.580          C  
ATOM   1876  O   LYS A 118     -16.293  37.555 -31.419  1.00 13.140          O  
ATOM   1877  CB  LYS A 118     -17.326  34.884 -29.777  1.00 17.510          C  
ATOM   1878  CG  LYS A 118     -18.436  33.811 -29.764  1.00 17.510          C  
ATOM   1879  CD  LYS A 118     -19.764  34.302 -30.343  1.00 17.510          C  
ATOM   1880  CE  LYS A 118     -20.793  33.192 -30.323  1.00 17.510          C  
ATOM   1881  NZ  LYS A 118     -22.107  33.667 -30.726  1.00 17.510          N  
ATOM   1882  H   LYS A 118     -15.937  33.224 -31.094  1.00 14.450          H  
ATOM   1883  HA  LYS A 118     -17.581  35.455 -31.830  1.00 15.230          H  
ATOM   1884 1HB  LYS A 118     -16.520  34.537 -29.131  1.00 21.010          H  
ATOM   1885 2HB  LYS A 118     -17.746  35.778 -29.342  1.00 21.010          H  
ATOM   1886 1HG  LYS A 118     -18.107  32.952 -30.340  1.00 21.010          H  
ATOM   1887 2HG  LYS A 118     -18.600  33.485 -28.733  1.00 21.010          H  
ATOM   1888 1HD  LYS A 118     -20.148  35.141 -29.752  1.00 21.010          H  
ATOM   1889 2HD  LYS A 118     -19.640  34.627 -31.371  1.00 21.010          H  
ATOM   1890 1HE  LYS A 118     -20.477  32.403 -31.000  1.00 21.010          H  
ATOM   1891 2HE  LYS A 118     -20.861  32.795 -29.336  1.00 21.010          H  
ATOM   1892 1HZ  LYS A 118     -22.794  32.906 -30.696  1.00 21.010          H  
ATOM   1893 2HZ  LYS A 118     -22.397  34.404 -30.053  1.00 21.010          H  
ATOM   1894 3HZ  LYS A 118     -22.079  34.046 -31.652  1.00 21.010          H  
ATOM   1895  N   TYR A 119     -14.559  36.258 -30.741  1.00 12.040          N  
ATOM   1896  CA  TYR A 119     -13.641  37.386 -30.708  1.00 12.120          C  
ATOM   1897  C   TYR A 119     -13.480  37.976 -32.091  1.00 11.600          C  
ATOM   1898  O   TYR A 119     -13.535  39.191 -32.226  1.00 11.800          O  
ATOM   1899  CB  TYR A 119     -12.258  37.010 -30.186  1.00 16.940          C  
ATOM   1900  CG  TYR A 119     -12.110  36.902 -28.694  1.00 16.940          C  
ATOM   1901  CD1 TYR A 119     -11.723  35.708 -28.113  1.00 16.940          C  
ATOM   1902  CD2 TYR A 119     -12.356  38.005 -27.902  1.00 16.940          C  
ATOM   1903  CE1 TYR A 119     -11.598  35.617 -26.751  1.00 16.940          C  
ATOM   1904  CE2 TYR A 119     -12.232  37.910 -26.539  1.00 16.940          C  
ATOM   1905  CZ  TYR A 119     -11.863  36.716 -25.967  1.00 16.940          C  
ATOM   1906  OH  TYR A 119     -11.776  36.615 -24.605  1.00 16.940          O  
ATOM   1907  H   TYR A 119     -14.228  35.333 -30.459  1.00 14.450          H  
ATOM   1908  HA  TYR A 119     -14.068  38.156 -30.067  1.00 14.540          H  
ATOM   1909 1HB  TYR A 119     -12.028  36.044 -30.604  1.00 20.320          H  
ATOM   1910 2HB  TYR A 119     -11.519  37.722 -30.558  1.00 20.320          H  
ATOM   1911  HD1 TYR A 119     -11.515  34.841 -28.730  1.00 20.320          H  
ATOM   1912  HD2 TYR A 119     -12.655  38.950 -28.355  1.00 20.320          H  
ATOM   1913  HE1 TYR A 119     -11.298  34.679 -26.285  1.00 20.320          H  
ATOM   1914  HE2 TYR A 119     -12.437  38.777 -25.910  1.00 20.320          H  
ATOM   1915  HH  TYR A 119     -11.410  35.746 -24.376  1.00 20.320          H  
ATOM   1916  N   ILE A 120     -13.350  37.131 -33.122  1.00 11.100          N  
ATOM   1917  CA  ILE A 120     -13.226  37.614 -34.489  1.00 10.790          C  
ATOM   1918  C   ILE A 120     -14.461  38.386 -34.924  1.00 11.350          C  
ATOM   1919  O   ILE A 120     -14.344  39.445 -35.542  1.00 12.010          O  
ATOM   1920  CB  ILE A 120     -12.873  36.485 -35.474  1.00 15.230          C  
ATOM   1921  CG1 ILE A 120     -11.415  35.996 -35.154  1.00 15.230          C  
ATOM   1922  CG2 ILE A 120     -13.038  36.941 -36.955  1.00 15.230          C  
ATOM   1923  CD1 ILE A 120     -10.999  34.720 -35.830  1.00 15.230          C  
ATOM   1924  H   ILE A 120     -13.298  36.118 -32.940  1.00 13.320          H  
ATOM   1925  HA  ILE A 120     -12.380  38.309 -34.507  1.00 12.950          H  
ATOM   1926  HB  ILE A 120     -13.548  35.641 -35.280  1.00 18.280          H  
ATOM   1927 1HG1 ILE A 120     -10.707  36.779 -35.443  1.00 18.280          H  
ATOM   1928 2HG1 ILE A 120     -11.332  35.843 -34.081  1.00 18.280          H  
ATOM   1929 1HG2 ILE A 120     -12.801  36.118 -37.623  1.00 18.280          H  
ATOM   1930 2HG2 ILE A 120     -14.060  37.260 -37.144  1.00 18.280          H  
ATOM   1931 3HG2 ILE A 120     -12.370  37.757 -37.164  1.00 18.280          H  
ATOM   1932 1HD1 ILE A 120      -9.988  34.473 -35.527  1.00 18.280          H  
ATOM   1933 2HD1 ILE A 120     -11.673  33.922 -35.529  1.00 18.280          H  
ATOM   1934 3HD1 ILE A 120     -11.024  34.831 -36.910  1.00 18.280          H  
ATOM   1935  N   MET A 121     -15.661  37.860 -34.637  1.00 11.290          N  
ATOM   1936  CA  MET A 121     -16.868  38.581 -35.043  1.00 12.000          C  
ATOM   1937  C   MET A 121     -16.852  39.990 -34.465  1.00 12.630          C  
ATOM   1938  O   MET A 121     -17.178  40.954 -35.156  1.00 13.380          O  
ATOM   1939  CB  MET A 121     -18.134  37.868 -34.549  1.00 16.520          C  
ATOM   1940  CG  MET A 121     -18.440  36.487 -35.142  1.00 16.520          C  
ATOM   1941  SD  MET A 121     -18.714  36.483 -36.907  1.00 16.520          S  
ATOM   1942  CE  MET A 121     -17.113  35.952 -37.511  1.00 16.520          C  
ATOM   1943  H   MET A 121     -15.723  36.956 -34.156  1.00 13.550          H  
ATOM   1944  HA  MET A 121     -16.887  38.668 -36.126  1.00 14.400          H  
ATOM   1945 1HB  MET A 121     -18.068  37.739 -33.466  1.00 19.820          H  
ATOM   1946 2HB  MET A 121     -19.001  38.503 -34.742  1.00 19.820          H  
ATOM   1947 1HG  MET A 121     -17.629  35.815 -34.932  1.00 19.820          H  
ATOM   1948 2HG  MET A 121     -19.338  36.086 -34.661  1.00 19.820          H  
ATOM   1949 1HE  MET A 121     -17.150  35.884 -38.601  1.00 19.820          H  
ATOM   1950 2HE  MET A 121     -16.352  36.658 -37.219  1.00 19.820          H  
ATOM   1951 3HE  MET A 121     -16.872  34.978 -37.098  1.00 19.820          H  
ATOM   1952  N   ALA A 122     -16.447  40.120 -33.198  1.00 12.490          N  
ATOM   1953  CA  ALA A 122     -16.370  41.434 -32.579  1.00 13.270          C  
ATOM   1954  C   ALA A 122     -15.212  42.294 -33.129  1.00 13.870          C  
ATOM   1955  O   ALA A 122     -15.419  43.432 -33.549  1.00 14.710          O  
ATOM   1956  CB  ALA A 122     -16.207  41.264 -31.078  1.00 18.270          C  
ATOM   1957  H   ALA A 122     -16.237  39.277 -32.648  1.00 14.990          H  
ATOM   1958  HA  ALA A 122     -17.302  41.957 -32.784  1.00 15.920          H  
ATOM   1959 1HB  ALA A 122     -16.182  42.239 -30.599  1.00 21.920          H  
ATOM   1960 2HB  ALA A 122     -17.042  40.682 -30.688  1.00 21.920          H  
ATOM   1961 3HB  ALA A 122     -15.271  40.734 -30.876  1.00 21.920          H  
ATOM   1962  N   ASP A 123     -13.998  41.748 -33.178  1.00 13.580          N  
ATOM   1963  CA  ASP A 123     -12.810  42.496 -33.597  1.00 14.250          C  
ATOM   1964  C   ASP A 123     -12.861  42.998 -35.026  1.00 14.630          C  
ATOM   1965  O   ASP A 123     -12.324  44.062 -35.343  1.00 15.370          O  
ATOM   1966  CB  ASP A 123     -11.534  41.660 -33.434  1.00 19.680          C  
ATOM   1967  CG  ASP A 123     -11.064  41.471 -31.977  1.00 19.680          C  
ATOM   1968  OD1 ASP A 123     -11.555  42.141 -31.098  1.00 19.680          O  
ATOM   1969  OD2 ASP A 123     -10.182  40.669 -31.771  1.00 19.680          O  
ATOM   1970  H   ASP A 123     -13.875  40.794 -32.855  1.00 16.300          H  
ATOM   1971  HA  ASP A 123     -12.723  43.363 -32.944  1.00 17.100          H  
ATOM   1972 1HB  ASP A 123     -11.719  40.670 -33.853  1.00 23.620          H  
ATOM   1973 2HB  ASP A 123     -10.729  42.109 -34.014  1.00 23.620          H  
ATOM   1974  N   PHE A 124     -13.505  42.243 -35.901  1.00 14.260          N  
ATOM   1975  CA  PHE A 124     -13.593  42.628 -37.288  1.00 14.740          C  
ATOM   1976  C   PHE A 124     -14.965  43.199 -37.628  1.00 15.520          C  
ATOM   1977  O   PHE A 124     -15.311  43.366 -38.799  1.00 15.870          O  
ATOM   1978  CB  PHE A 124     -13.173  41.452 -38.163  1.00 20.440          C  
ATOM   1979  CG  PHE A 124     -11.695  41.177 -37.950  1.00 20.440          C  
ATOM   1980  CD1 PHE A 124     -11.260  40.296 -36.977  1.00 20.440          C  
ATOM   1981  CD2 PHE A 124     -10.747  41.821 -38.708  1.00 20.440          C  
ATOM   1982  CE1 PHE A 124      -9.916  40.072 -36.767  1.00 20.440          C  
ATOM   1983  CE2 PHE A 124      -9.410  41.615 -38.500  1.00 20.440          C  
ATOM   1984  CZ  PHE A 124      -8.990  40.741 -37.527  1.00 20.440          C  
ATOM   1985  H   PHE A 124     -13.905  41.344 -35.615  1.00 17.110          H  
ATOM   1986  HA  PHE A 124     -12.858  43.404 -37.453  1.00 17.690          H  
ATOM   1987 1HB  PHE A 124     -13.746  40.564 -37.893  1.00 24.530          H  
ATOM   1988 2HB  PHE A 124     -13.346  41.682 -39.213  1.00 24.530          H  
ATOM   1989  HD1 PHE A 124     -11.991  39.789 -36.368  1.00 24.530          H  
ATOM   1990  HD2 PHE A 124     -11.068  42.509 -39.482  1.00 24.530          H  
ATOM   1991  HE1 PHE A 124      -9.588  39.368 -35.995  1.00 24.530          H  
ATOM   1992  HE2 PHE A 124      -8.681  42.145 -39.109  1.00 24.530          H  
ATOM   1993  HZ  PHE A 124      -7.922  40.573 -37.365  1.00 24.530          H  
ATOM   1994  N   ALA A 125     -15.733  43.566 -36.597  1.00 15.930          N  
ATOM   1995  CA  ALA A 125     -17.044  44.150 -36.772  1.00 16.790          C  
ATOM   1996  C   ALA A 125     -17.030  45.468 -37.574  1.00 16.950          C  
ATOM   1997  O   ALA A 125     -17.962  45.713 -38.335  1.00 16.620          O  
ATOM   1998  CB  ALA A 125     -17.689  44.366 -35.417  1.00 23.160          C  
ATOM   1999  H   ALA A 125     -15.411  43.420 -35.633  1.00 19.120          H  
ATOM   2000  HA  ALA A 125     -17.654  43.434 -37.326  1.00 20.150          H  
ATOM   2001 1HB  ALA A 125     -18.677  44.746 -35.544  1.00 27.790          H  
ATOM   2002 2HB  ALA A 125     -17.739  43.417 -34.890  1.00 27.790          H  
ATOM   2003 3HB  ALA A 125     -17.117  45.062 -34.832  1.00 27.790          H  
ATOM   2004  N   PRO A 126     -16.028  46.380 -37.468  1.00 17.580          N  
ATOM   2005  CA  PRO A 126     -16.019  47.614 -38.228  1.00 17.930          C  
ATOM   2006  C   PRO A 126     -15.471  47.468 -39.655  1.00 17.850          C  
ATOM   2007  O   PRO A 126     -15.261  48.472 -40.335  1.00 18.010          O  
ATOM   2008  CB  PRO A 126     -15.151  48.523 -37.350  1.00 26.890          C  
ATOM   2009  CG  PRO A 126     -14.147  47.603 -36.726  1.00 26.890          C  
ATOM   2010  CD  PRO A 126     -14.901  46.302 -36.469  1.00 26.890          C  
ATOM   2011  HA  PRO A 126     -17.047  48.003 -38.262  1.00 21.520          H  
ATOM   2012 1HB  PRO A 126     -14.680  49.301 -37.966  1.00 32.270          H  
ATOM   2013 2HB  PRO A 126     -15.779  49.041 -36.607  1.00 32.270          H  
ATOM   2014 1HG  PRO A 126     -13.287  47.468 -37.403  1.00 32.270          H  
ATOM   2015 2HG  PRO A 126     -13.751  48.047 -35.800  1.00 32.270          H  
ATOM   2016 1HD  PRO A 126     -14.170  45.544 -36.697  1.00 32.270          H  
ATOM   2017 2HD  PRO A 126     -15.263  46.236 -35.438  1.00 32.270          H  
ATOM   2018  N   PHE A 127     -15.180  46.241 -40.098  1.00 17.710          N  
ATOM   2019  CA  PHE A 127     -14.642  46.048 -41.435  1.00 17.740          C  
ATOM   2020  C   PHE A 127     -15.749  45.944 -42.476  1.00 18.230          C  
ATOM   2021  O   PHE A 127     -16.648  45.108 -42.377  1.00 18.390          O  
ATOM   2022  CB  PHE A 127     -13.768  44.798 -41.468  1.00 24.820          C  
ATOM   2023  CG  PHE A 127     -12.430  44.954 -40.829  1.00 24.820          C  
ATOM   2024  CD1 PHE A 127     -12.288  45.147 -39.470  1.00 24.820          C  
ATOM   2025  CD2 PHE A 127     -11.291  44.855 -41.606  1.00 24.820          C  
ATOM   2026  CE1 PHE A 127     -11.043  45.256 -38.899  1.00 24.820          C  
ATOM   2027  CE2 PHE A 127     -10.045  44.957 -41.043  1.00 24.820          C  
ATOM   2028  CZ  PHE A 127      -9.921  45.158 -39.694  1.00 24.820          C  
ATOM   2029  H   PHE A 127     -15.352  45.399 -39.541  1.00 21.250          H  
ATOM   2030  HA  PHE A 127     -14.019  46.908 -41.682  1.00 21.290          H  
ATOM   2031 1HB  PHE A 127     -14.292  43.980 -40.973  1.00 29.790          H  
ATOM   2032 2HB  PHE A 127     -13.609  44.504 -42.483  1.00 29.790          H  
ATOM   2033  HD1 PHE A 127     -13.163  45.216 -38.851  1.00 29.790          H  
ATOM   2034  HD2 PHE A 127     -11.387  44.688 -42.682  1.00 29.790          H  
ATOM   2035  HE1 PHE A 127     -10.947  45.404 -37.819  1.00 29.790          H  
ATOM   2036  HE2 PHE A 127      -9.154  44.871 -41.665  1.00 29.790          H  
ATOM   2037  HZ  PHE A 127      -8.936  45.229 -39.263  1.00 29.790          H  
ATOM   2038  N   LYS A 128     -15.672  46.756 -43.525  1.00 18.600          N  
ATOM   2039  CA  LYS A 128     -16.713  46.730 -44.556  1.00 19.210          C  
ATOM   2040  C   LYS A 128     -16.486  45.607 -45.556  1.00 19.570          C  
ATOM   2041  O   LYS A 128     -16.170  45.841 -46.723  1.00 19.960          O  
ATOM   2042  CB  LYS A 128     -16.782  48.071 -45.284  1.00 26.650          C  
ATOM   2043  CG  LYS A 128     -17.225  49.236 -44.405  1.00 26.650          C  
ATOM   2044  CD  LYS A 128     -17.275  50.544 -45.195  1.00 26.650          C  
ATOM   2045  CE  LYS A 128     -17.730  51.711 -44.323  1.00 26.650          C  
ATOM   2046  NZ  LYS A 128     -17.750  52.999 -45.077  1.00 26.650          N  
ATOM   2047  H   LYS A 128     -14.911  47.416 -43.586  1.00 22.320          H  
ATOM   2048  HA  LYS A 128     -17.673  46.552 -44.071  1.00 23.050          H  
ATOM   2049 1HB  LYS A 128     -15.801  48.311 -45.695  1.00 31.980          H  
ATOM   2050 2HB  LYS A 128     -17.477  47.994 -46.120  1.00 31.980          H  
ATOM   2051 1HG  LYS A 128     -18.212  49.022 -43.997  1.00 31.980          H  
ATOM   2052 2HG  LYS A 128     -16.528  49.344 -43.572  1.00 31.980          H  
ATOM   2053 1HD  LYS A 128     -16.284  50.763 -45.594  1.00 31.980          H  
ATOM   2054 2HD  LYS A 128     -17.967  50.436 -46.030  1.00 31.980          H  
ATOM   2055 1HE  LYS A 128     -18.732  51.505 -43.950  1.00 31.980          H  
ATOM   2056 2HE  LYS A 128     -17.052  51.807 -43.475  1.00 31.980          H  
ATOM   2057 1HZ  LYS A 128     -18.057  53.743 -44.467  1.00 31.980          H  
ATOM   2058 2HZ  LYS A 128     -16.821  53.207 -45.419  1.00 31.980          H  
ATOM   2059 3HZ  LYS A 128     -18.385  52.924 -45.860  1.00 31.980          H  
ATOM   2060  N   VAL A 129     -16.643  44.384 -45.074  1.00 19.550          N  
ATOM   2061  CA  VAL A 129     -16.372  43.195 -45.861  1.00 20.000          C  
ATOM   2062  C   VAL A 129     -17.581  42.294 -46.090  1.00 20.600          C  
ATOM   2063  O   VAL A 129     -18.013  41.575 -45.190  1.00 21.190          O  
ATOM   2064  CB  VAL A 129     -15.245  42.413 -45.155  1.00 27.820          C  
ATOM   2065  CG1 VAL A 129     -14.925  41.152 -45.873  1.00 27.820          C  
ATOM   2066  CG2 VAL A 129     -13.992  43.295 -45.113  1.00 27.820          C  
ATOM   2067  H   VAL A 129     -16.921  44.323 -44.090  1.00 23.460          H  
ATOM   2068  HA  VAL A 129     -16.005  43.516 -46.836  1.00 24.000          H  
ATOM   2069  HB  VAL A 129     -15.558  42.162 -44.140  1.00 33.380          H  
ATOM   2070 1HG1 VAL A 129     -14.125  40.656 -45.346  1.00 33.380          H  
ATOM   2071 2HG1 VAL A 129     -15.793  40.509 -45.900  1.00 33.380          H  
ATOM   2072 3HG1 VAL A 129     -14.616  41.387 -46.882  1.00 33.380          H  
ATOM   2073 1HG2 VAL A 129     -13.190  42.763 -44.603  1.00 33.380          H  
ATOM   2074 2HG2 VAL A 129     -13.684  43.535 -46.129  1.00 33.380          H  
ATOM   2075 3HG2 VAL A 129     -14.203  44.208 -44.591  1.00 33.380          H  
ATOM   2076  N   GLY A 130     -18.087  42.306 -47.329  1.00 20.540          N  
ATOM   2077  CA  GLY A 130     -19.249  41.502 -47.715  1.00 21.210          C  
ATOM   2078  C   GLY A 130     -18.934  40.005 -47.710  1.00 21.270          C  
ATOM   2079  O   GLY A 130     -19.775  39.169 -47.369  1.00 21.770          O  
ATOM   2080  H   GLY A 130     -17.664  42.930 -48.005  1.00 24.650          H  
ATOM   2081 1HA  GLY A 130     -20.070  41.706 -47.028  1.00 25.450          H  
ATOM   2082 2HA  GLY A 130     -19.582  41.802 -48.707  1.00 25.450          H  
ATOM   2083  N   ASP A 131     -17.707  39.676 -48.103  1.00 20.880          N  
ATOM   2084  CA  ASP A 131     -17.244  38.299 -48.184  1.00 21.010          C  
ATOM   2085  C   ASP A 131     -15.866  38.126 -47.543  1.00 20.250          C  
ATOM   2086  O   ASP A 131     -14.852  38.426 -48.190  1.00 19.490          O  
ATOM   2087  CB  ASP A 131     -17.197  37.848 -49.646  1.00 29.360          C  
ATOM   2088  CG  ASP A 131     -16.730  36.385 -49.852  1.00 29.360          C  
ATOM   2089  OD1 ASP A 131     -16.085  35.815 -48.960  1.00 29.360          O  
ATOM   2090  OD2 ASP A 131     -16.978  35.858 -50.907  1.00 29.360          O  
ATOM   2091  H   ASP A 131     -17.100  40.425 -48.398  1.00 25.060          H  
ATOM   2092  HA  ASP A 131     -17.979  37.663 -47.701  1.00 25.210          H  
ATOM   2093 1HB  ASP A 131     -18.194  37.950 -50.081  1.00 35.230          H  
ATOM   2094 2HB  ASP A 131     -16.536  38.507 -50.207  1.00 35.230          H  
ATOM   2095  N   PRO A 132     -15.807  37.697 -46.264  1.00 20.550          N  
ATOM   2096  CA  PRO A 132     -14.624  37.467 -45.455  1.00 20.010          C  
ATOM   2097  C   PRO A 132     -13.635  36.470 -46.024  1.00 19.500          C  
ATOM   2098  O   PRO A 132     -12.468  36.482 -45.650  1.00 18.840          O  
ATOM   2099  CB  PRO A 132     -15.197  36.968 -44.126  1.00 30.020          C  
ATOM   2100  CG  PRO A 132     -16.596  37.522 -44.072  1.00 30.020          C  
ATOM   2101  CD  PRO A 132     -17.075  37.510 -45.497  1.00 30.020          C  
ATOM   2102  HA  PRO A 132     -14.120  38.431 -45.292  1.00 24.010          H  
ATOM   2103 1HB  PRO A 132     -15.183  35.860 -44.114  1.00 36.020          H  
ATOM   2104 2HB  PRO A 132     -14.571  37.304 -43.290  1.00 36.020          H  
ATOM   2105 1HG  PRO A 132     -17.225  36.904 -43.407  1.00 36.020          H  
ATOM   2106 2HG  PRO A 132     -16.585  38.540 -43.640  1.00 36.020          H  
ATOM   2107 1HD  PRO A 132     -17.561  36.550 -45.738  1.00 36.020          H  
ATOM   2108 2HD  PRO A 132     -17.752  38.371 -45.618  1.00 36.020          H  
ATOM   2109  N   MET A 133     -14.083  35.583 -46.921  1.00 19.910          N  
ATOM   2110  CA  MET A 133     -13.161  34.595 -47.447  1.00 19.660          C  
ATOM   2111  C   MET A 133     -12.491  35.178 -48.645  1.00 19.050          C  
ATOM   2112  O   MET A 133     -11.280  35.025 -48.813  1.00 18.690          O  
ATOM   2113  CB  MET A 133     -13.845  33.283 -47.755  1.00 27.620          C  
ATOM   2114  CG  MET A 133     -14.351  32.544 -46.531  1.00 27.620          C  
ATOM   2115  SD  MET A 133     -13.045  32.074 -45.338  1.00 27.620          S  
ATOM   2116  CE  MET A 133     -13.123  33.327 -44.038  1.00 27.620          C  
ATOM   2117  H   MET A 133     -15.038  35.611 -47.302  1.00 23.890          H  
ATOM   2118  HA  MET A 133     -12.398  34.394 -46.715  1.00 23.590          H  
ATOM   2119 1HB  MET A 133     -14.707  33.475 -48.406  1.00 33.150          H  
ATOM   2120 2HB  MET A 133     -13.165  32.625 -48.297  1.00 33.150          H  
ATOM   2121 1HG  MET A 133     -15.119  33.126 -46.017  1.00 33.150          H  
ATOM   2122 2HG  MET A 133     -14.791  31.638 -46.884  1.00 33.150          H  
ATOM   2123 1HE  MET A 133     -12.378  33.102 -43.277  1.00 33.150          H  
ATOM   2124 2HE  MET A 133     -12.918  34.300 -44.440  1.00 33.150          H  
ATOM   2125 3HE  MET A 133     -14.117  33.324 -43.584  1.00 33.150          H  
ATOM   2126  N   ALA A 134     -13.263  35.846 -49.493  1.00 19.080          N  
ATOM   2127  CA  ALA A 134     -12.650  36.481 -50.644  1.00 18.670          C  
ATOM   2128  C   ALA A 134     -11.645  37.509 -50.134  1.00 17.720          C  
ATOM   2129  O   ALA A 134     -10.536  37.637 -50.664  1.00 17.320          O  
ATOM   2130  CB  ALA A 134     -13.700  37.144 -51.512  1.00 26.300          C  
ATOM   2131  H   ALA A 134     -14.279  35.899 -49.325  1.00 22.900          H  
ATOM   2132  HA  ALA A 134     -12.117  35.727 -51.222  1.00 22.400          H  
ATOM   2133 1HB  ALA A 134     -13.223  37.621 -52.362  1.00 31.560          H  
ATOM   2134 2HB  ALA A 134     -14.410  36.391 -51.862  1.00 31.560          H  
ATOM   2135 3HB  ALA A 134     -14.227  37.892 -50.923  1.00 31.560          H  
ATOM   2136  N   TYR A 135     -12.026  38.200 -49.055  1.00 17.480          N  
ATOM   2137  CA  TYR A 135     -11.193  39.197 -48.424  1.00 16.720          C  
ATOM   2138  C   TYR A 135      -9.881  38.623 -47.941  1.00 16.330          C  
ATOM   2139  O   TYR A 135      -8.816  39.145 -48.307  1.00 15.810          O  
ATOM   2140  CB  TYR A 135     -11.969  39.838 -47.293  1.00 23.710          C  
ATOM   2141  CG  TYR A 135     -11.222  40.806 -46.451  1.00 23.710          C  
ATOM   2142  CD1 TYR A 135     -10.921  42.056 -46.941  1.00 23.710          C  
ATOM   2143  CD2 TYR A 135     -10.874  40.458 -45.159  1.00 23.710          C  
ATOM   2144  CE1 TYR A 135     -10.254  42.958 -46.151  1.00 23.710          C  
ATOM   2145  CE2 TYR A 135     -10.214  41.363 -44.365  1.00 23.710          C  
ATOM   2146  CZ  TYR A 135      -9.898  42.608 -44.859  1.00 23.710          C  
ATOM   2147  OH  TYR A 135      -9.233  43.514 -44.073  1.00 23.710          O  
ATOM   2148  H   TYR A 135     -12.966  38.059 -48.674  1.00 20.980          H  
ATOM   2149  HA  TYR A 135     -10.964  39.963 -49.162  1.00 20.060          H  
ATOM   2150 1HB  TYR A 135     -12.818  40.345 -47.724  1.00 28.450          H  
ATOM   2151 2HB  TYR A 135     -12.347  39.064 -46.651  1.00 28.450          H  
ATOM   2152  HD1 TYR A 135     -11.210  42.326 -47.954  1.00 28.450          H  
ATOM   2153  HD2 TYR A 135     -11.130  39.471 -44.772  1.00 28.450          H  
ATOM   2154  HE1 TYR A 135     -10.010  43.945 -46.540  1.00 28.450          H  
ATOM   2155  HE2 TYR A 135      -9.943  41.096 -43.347  1.00 28.450          H  
ATOM   2156  HH  TYR A 135      -9.092  44.326 -44.570  1.00 28.450          H  
ATOM   2157  N   ILE A 136      -9.916  37.536 -47.152  1.00 16.720          N  
ATOM   2158  CA  ILE A 136      -8.633  37.034 -46.720  1.00 16.540          C  
ATOM   2159  C   ILE A 136      -7.871  36.405 -47.881  1.00 16.520          C  
ATOM   2160  O   ILE A 136      -6.661  36.548 -47.934  1.00 16.180          O  
ATOM   2161  CB  ILE A 136      -8.694  36.096 -45.481  1.00 23.230          C  
ATOM   2162  CG1 ILE A 136      -9.449  34.777 -45.770  1.00 23.230          C  
ATOM   2163  CG2 ILE A 136      -9.312  36.875 -44.317  1.00 23.230          C  
ATOM   2164  CD1 ILE A 136      -9.377  33.732 -44.659  1.00 23.230          C  
ATOM   2165  H   ILE A 136     -10.799  37.115 -46.846  1.00 20.060          H  
ATOM   2166  HA  ILE A 136      -8.057  37.890 -46.387  1.00 19.850          H  
ATOM   2167  HB  ILE A 136      -7.684  35.823 -45.214  1.00 27.870          H  
ATOM   2168 1HG1 ILE A 136     -10.469  35.011 -45.940  1.00 27.870          H  
ATOM   2169 2HG1 ILE A 136      -9.046  34.321 -46.661  1.00 27.870          H  
ATOM   2170 1HG2 ILE A 136      -9.323  36.280 -43.410  1.00 27.870          H  
ATOM   2171 2HG2 ILE A 136      -8.727  37.768 -44.151  1.00 27.870          H  
ATOM   2172 3HG2 ILE A 136     -10.329  37.161 -44.567  1.00 27.870          H  
ATOM   2173 1HD1 ILE A 136      -9.936  32.846 -44.962  1.00 27.870          H  
ATOM   2174 2HD1 ILE A 136      -8.342  33.461 -44.484  1.00 27.870          H  
ATOM   2175 3HD1 ILE A 136      -9.806  34.118 -43.741  1.00 27.870          H  
ATOM   2176  N   LYS A 137      -8.533  35.787 -48.875  1.00 17.020          N  
ATOM   2177  CA  LYS A 137      -7.749  35.229 -49.979  1.00 17.210          C  
ATOM   2178  C   LYS A 137      -6.843  36.306 -50.573  1.00 16.680          C  
ATOM   2179  O   LYS A 137      -5.674  36.029 -50.862  1.00 16.640          O  
ATOM   2180  CB  LYS A 137      -8.619  34.613 -51.086  1.00 24.020          C  
ATOM   2181  CG  LYS A 137      -7.785  33.937 -52.252  1.00 24.020          C  
ATOM   2182  CD  LYS A 137      -8.689  33.295 -53.332  1.00 24.020          C  
ATOM   2183  CE  LYS A 137      -7.880  32.689 -54.513  1.00 24.020          C  
ATOM   2184  NZ  LYS A 137      -8.777  32.117 -55.582  1.00 24.020          N  
ATOM   2185  H   LYS A 137      -9.548  35.662 -48.850  1.00 20.420          H  
ATOM   2186  HA  LYS A 137      -7.113  34.442 -49.579  1.00 20.650          H  
ATOM   2187 1HB  LYS A 137      -9.286  33.864 -50.648  1.00 28.820          H  
ATOM   2188 2HB  LYS A 137      -9.246  35.389 -51.520  1.00 28.820          H  
ATOM   2189 1HG  LYS A 137      -7.148  34.684 -52.726  1.00 28.820          H  
ATOM   2190 2HG  LYS A 137      -7.144  33.167 -51.818  1.00 28.820          H  
ATOM   2191 1HD  LYS A 137      -9.296  32.512 -52.877  1.00 28.820          H  
ATOM   2192 2HD  LYS A 137      -9.346  34.064 -53.725  1.00 28.820          H  
ATOM   2193 1HE  LYS A 137      -7.262  33.465 -54.962  1.00 28.820          H  
ATOM   2194 2HE  LYS A 137      -7.236  31.890 -54.141  1.00 28.820          H  
ATOM   2195 1HZ  LYS A 137      -8.241  31.718 -56.387  1.00 28.820          H  
ATOM   2196 2HZ  LYS A 137      -9.346  31.385 -55.187  1.00 28.820          H  
ATOM   2197 3HZ  LYS A 137      -9.373  32.845 -55.941  1.00 28.820          H  
ATOM   2198  N   ASP A 138      -7.366  37.528 -50.780  1.00 16.400          N  
ATOM   2199  CA  ASP A 138      -6.529  38.596 -51.320  1.00 16.030          C  
ATOM   2200  C   ASP A 138      -5.399  39.023 -50.370  1.00 15.470          C  
ATOM   2201  O   ASP A 138      -4.250  39.200 -50.808  1.00 15.290          O  
ATOM   2202  CB  ASP A 138      -7.365  39.835 -51.645  1.00 22.590          C  
ATOM   2203  CG  ASP A 138      -8.246  39.724 -52.900  1.00 22.590          C  
ATOM   2204  OD1 ASP A 138      -8.041  38.855 -53.726  1.00 22.590          O  
ATOM   2205  OD2 ASP A 138      -9.121  40.542 -53.031  1.00 22.590          O  
ATOM   2206  H   ASP A 138      -8.367  37.683 -50.593  1.00 19.680          H  
ATOM   2207  HA  ASP A 138      -6.078  38.233 -52.243  1.00 19.240          H  
ATOM   2208 1HB  ASP A 138      -8.022  40.036 -50.790  1.00 27.110          H  
ATOM   2209 2HB  ASP A 138      -6.708  40.695 -51.756  1.00 27.110          H  
ATOM   2210  N   THR A 139      -5.684  39.136 -49.065  1.00 15.350          N  
ATOM   2211  CA  THR A 139      -4.627  39.556 -48.142  1.00 14.970          C  
ATOM   2212  C   THR A 139      -3.551  38.467 -48.028  1.00 15.270          C  
ATOM   2213  O   THR A 139      -2.349  38.764 -47.940  1.00 15.250          O  
ATOM   2214  CB  THR A 139      -5.183  39.864 -46.736  1.00 21.110          C  
ATOM   2215  OG1 THR A 139      -5.784  38.691 -46.204  1.00 21.110          O  
ATOM   2216  CG2 THR A 139      -6.245  40.963 -46.786  1.00 21.110          C  
ATOM   2217  H   THR A 139      -6.649  38.998 -48.732  1.00 18.420          H  
ATOM   2218  HA  THR A 139      -4.162  40.457 -48.539  1.00 17.960          H  
ATOM   2219  HB  THR A 139      -4.381  40.186 -46.105  1.00 25.330          H  
ATOM   2220  HG1 THR A 139      -5.122  38.004 -46.086  1.00 25.330          H  
ATOM   2221 1HG2 THR A 139      -6.617  41.153 -45.777  1.00 25.330          H  
ATOM   2222 2HG2 THR A 139      -5.806  41.874 -47.191  1.00 25.330          H  
ATOM   2223 3HG2 THR A 139      -7.069  40.654 -47.414  1.00 25.330          H  
ATOM   2224  N   ILE A 140      -3.994  37.212 -48.069  1.00 15.720          N  
ATOM   2225  CA  ILE A 140      -3.136  36.046 -47.986  1.00 16.150          C  
ATOM   2226  C   ILE A 140      -2.265  35.981 -49.222  1.00 16.440          C  
ATOM   2227  O   ILE A 140      -1.069  35.749 -49.113  1.00 16.590          O  
ATOM   2228  CB  ILE A 140      -3.931  34.742 -47.770  1.00 22.440          C  
ATOM   2229  CG1 ILE A 140      -4.588  34.771 -46.351  1.00 22.440          C  
ATOM   2230  CG2 ILE A 140      -2.988  33.533 -47.910  1.00 22.440          C  
ATOM   2231  CD1 ILE A 140      -5.654  33.718 -46.112  1.00 22.440          C  
ATOM   2232  H   ILE A 140      -5.000  37.077 -48.148  1.00 18.860          H  
ATOM   2233  HA  ILE A 140      -2.486  36.169 -47.124  1.00 19.380          H  
ATOM   2234  HB  ILE A 140      -4.733  34.679 -48.508  1.00 26.930          H  
ATOM   2235 1HG1 ILE A 140      -3.804  34.636 -45.612  1.00 26.930          H  
ATOM   2236 2HG1 ILE A 140      -5.038  35.747 -46.194  1.00 26.930          H  
ATOM   2237 1HG2 ILE A 140      -3.541  32.615 -47.762  1.00 26.930          H  
ATOM   2238 2HG2 ILE A 140      -2.552  33.514 -48.902  1.00 26.930          H  
ATOM   2239 3HG2 ILE A 140      -2.195  33.609 -47.166  1.00 26.930          H  
ATOM   2240 1HD1 ILE A 140      -6.039  33.829 -45.103  1.00 26.930          H  
ATOM   2241 2HD1 ILE A 140      -6.467  33.860 -46.827  1.00 26.930          H  
ATOM   2242 3HD1 ILE A 140      -5.246  32.723 -46.226  1.00 26.930          H  
ATOM   2243  N   PHE A 141      -2.849  36.184 -50.403  1.00 16.650          N  
ATOM   2244  CA  PHE A 141      -2.093  36.178 -51.643  1.00 17.090          C  
ATOM   2245  C   PHE A 141      -0.887  37.106 -51.520  1.00 16.800          C  
ATOM   2246  O   PHE A 141       0.224  36.753 -51.915  1.00 17.190          O  
ATOM   2247  CB  PHE A 141      -2.971  36.602 -52.816  1.00 23.750          C  
ATOM   2248  CG  PHE A 141      -2.247  36.651 -54.106  1.00 23.750          C  
ATOM   2249  CD1 PHE A 141      -1.979  35.482 -54.796  1.00 23.750          C  
ATOM   2250  CD2 PHE A 141      -1.828  37.858 -54.644  1.00 23.750          C  
ATOM   2251  CE1 PHE A 141      -1.304  35.517 -55.991  1.00 23.750          C  
ATOM   2252  CE2 PHE A 141      -1.155  37.891 -55.836  1.00 23.750          C  
ATOM   2253  CZ  PHE A 141      -0.892  36.718 -56.510  1.00 23.750          C  
ATOM   2254  H   PHE A 141      -3.861  36.308 -50.454  1.00 19.980          H  
ATOM   2255  HA  PHE A 141      -1.737  35.167 -51.825  1.00 20.510          H  
ATOM   2256 1HB  PHE A 141      -3.813  35.916 -52.909  1.00 28.500          H  
ATOM   2257 2HB  PHE A 141      -3.386  37.590 -52.620  1.00 28.500          H  
ATOM   2258  HD1 PHE A 141      -2.305  34.528 -54.380  1.00 28.500          H  
ATOM   2259  HD2 PHE A 141      -2.036  38.790 -54.109  1.00 28.500          H  
ATOM   2260  HE1 PHE A 141      -1.095  34.592 -56.526  1.00 28.500          H  
ATOM   2261  HE2 PHE A 141      -0.830  38.846 -56.251  1.00 28.500          H  
ATOM   2262  HZ  PHE A 141      -0.359  36.740 -57.452  1.00 28.500          H  
ATOM   2263  N   ASP A 142      -1.085  38.323 -51.001  1.00 16.240          N  
ATOM   2264  CA  ASP A 142       0.067  39.212 -50.830  1.00 16.080          C  
ATOM   2265  C   ASP A 142       1.090  38.569 -49.862  1.00 16.030          C  
ATOM   2266  O   ASP A 142       2.296  38.561 -50.135  1.00 16.320          O  
ATOM   2267  CB  ASP A 142      -0.382  40.580 -50.302  1.00 22.580          C  
ATOM   2268  CG  ASP A 142       0.721  41.661 -50.351  1.00 22.580          C  
ATOM   2269  OD1 ASP A 142       1.098  42.034 -51.439  1.00 22.580          O  
ATOM   2270  OD2 ASP A 142       1.163  42.106 -49.315  1.00 22.580          O  
ATOM   2271  H   ASP A 142      -2.035  38.624 -50.756  1.00 19.490          H  
ATOM   2272  HA  ASP A 142       0.546  39.351 -51.798  1.00 19.300          H  
ATOM   2273 1HB  ASP A 142      -1.242  40.923 -50.881  1.00 27.090          H  
ATOM   2274 2HB  ASP A 142      -0.718  40.468 -49.267  1.00 27.090          H  
ATOM   2275  N   LEU A 143       0.596  37.956 -48.766  1.00 15.830          N  
ATOM   2276  CA  LEU A 143       1.471  37.271 -47.806  1.00 15.920          C  
ATOM   2277  C   LEU A 143       2.194  36.063 -48.402  1.00 16.500          C  
ATOM   2278  O   LEU A 143       3.301  35.748 -47.955  1.00 16.700          O  
ATOM   2279  CB  LEU A 143       0.722  36.760 -46.562  1.00 22.250          C  
ATOM   2280  CG  LEU A 143       0.144  37.781 -45.560  1.00 22.250          C  
ATOM   2281  CD1 LEU A 143      -0.659  37.003 -44.506  1.00 22.250          C  
ATOM   2282  CD2 LEU A 143       1.267  38.586 -44.890  1.00 22.250          C  
ATOM   2283  H   LEU A 143      -0.409  38.037 -48.571  1.00 19.000          H  
ATOM   2284  HA  LEU A 143       2.225  37.975 -47.484  1.00 19.100          H  
ATOM   2285 1HB  LEU A 143      -0.091  36.130 -46.892  1.00 26.700          H  
ATOM   2286 2HB  LEU A 143       1.416  36.130 -46.001  1.00 26.700          H  
ATOM   2287  HG  LEU A 143      -0.533  38.464 -46.079  1.00 26.700          H  
ATOM   2288 1HD1 LEU A 143      -1.073  37.700 -43.801  1.00 26.700          H  
ATOM   2289 2HD1 LEU A 143      -1.457  36.447 -44.986  1.00 26.700          H  
ATOM   2290 3HD1 LEU A 143       0.002  36.311 -43.980  1.00 26.700          H  
ATOM   2291 1HD2 LEU A 143       0.825  39.286 -44.179  1.00 26.700          H  
ATOM   2292 2HD2 LEU A 143       1.943  37.909 -44.361  1.00 26.700          H  
ATOM   2293 3HD2 LEU A 143       1.827  39.148 -45.633  1.00 26.700          H  
ATOM   2294  N   VAL A 144       1.600  35.391 -49.404  1.00 16.910          N  
ATOM   2295  CA  VAL A 144       2.191  34.195 -50.010  1.00 17.590          C  
ATOM   2296  C   VAL A 144       3.583  34.446 -50.528  1.00 17.960          C  
ATOM   2297  O   VAL A 144       4.439  33.577 -50.406  1.00 18.590          O  
ATOM   2298  CB  VAL A 144       1.323  33.605 -51.148  1.00 24.350          C  
ATOM   2299  CG1 VAL A 144       2.099  32.514 -51.920  1.00 24.350          C  
ATOM   2300  CG2 VAL A 144       0.078  32.966 -50.549  1.00 24.350          C  
ATOM   2301  H   VAL A 144       0.666  35.689 -49.703  1.00 20.290          H  
ATOM   2302  HA  VAL A 144       2.249  33.425 -49.252  1.00 21.110          H  
ATOM   2303  HB  VAL A 144       1.049  34.397 -51.844  1.00 29.220          H  
ATOM   2304 1HG1 VAL A 144       1.460  32.111 -52.703  1.00 29.220          H  
ATOM   2305 2HG1 VAL A 144       2.996  32.927 -52.384  1.00 29.220          H  
ATOM   2306 3HG1 VAL A 144       2.385  31.712 -51.237  1.00 29.220          H  
ATOM   2307 1HG2 VAL A 144      -0.538  32.553 -51.348  1.00 29.220          H  
ATOM   2308 2HG2 VAL A 144       0.373  32.174 -49.870  1.00 29.220          H  
ATOM   2309 3HG2 VAL A 144      -0.479  33.693 -50.019  1.00 29.220          H  
ATOM   2310  N   ASN A 145       3.822  35.583 -51.154  1.00 17.700          N  
ATOM   2311  CA  ASN A 145       5.157  35.823 -51.662  1.00 18.150          C  
ATOM   2312  C   ASN A 145       6.162  35.929 -50.514  1.00 18.530          C  
ATOM   2313  O   ASN A 145       7.210  35.285 -50.523  1.00 18.970          O  
ATOM   2314  CB  ASN A 145       5.145  37.092 -52.473  1.00 25.230          C  
ATOM   2315  CG  ASN A 145       4.440  36.917 -53.775  1.00 25.230          C  
ATOM   2316  OD1 ASN A 145       4.372  35.822 -54.349  1.00 25.230          O  
ATOM   2317  ND2 ASN A 145       3.877  37.990 -54.250  1.00 25.230          N  
ATOM   2318  H   ASN A 145       3.080  36.272 -51.251  1.00 21.240          H  
ATOM   2319  HA  ASN A 145       5.453  34.983 -52.290  1.00 21.780          H  
ATOM   2320 1HB  ASN A 145       4.638  37.877 -51.901  1.00 30.280          H  
ATOM   2321 2HB  ASN A 145       6.165  37.425 -52.654  1.00 30.280          H  
ATOM   2322 1HD2 ASN A 145       3.369  37.951 -55.109  1.00 30.280          H  
ATOM   2323 2HD2 ASN A 145       3.936  38.849 -53.740  1.00 30.280          H  
ATOM   2324  N   TYR A 146       5.781  36.618 -49.446  1.00 18.480          N  
ATOM   2325  CA  TYR A 146       6.678  36.811 -48.310  1.00 18.960          C  
ATOM   2326  C   TYR A 146       6.975  35.507 -47.573  1.00 19.280          C  
ATOM   2327  O   TYR A 146       8.089  35.299 -47.086  1.00 19.240          O  
ATOM   2328  CB  TYR A 146       6.061  37.804 -47.328  1.00 26.350          C  
ATOM   2329  CG  TYR A 146       5.990  39.212 -47.846  1.00 26.350          C  
ATOM   2330  CD1 TYR A 146       4.775  39.719 -48.265  1.00 26.350          C  
ATOM   2331  CD2 TYR A 146       7.125  40.001 -47.898  1.00 26.350          C  
ATOM   2332  CE1 TYR A 146       4.680  41.004 -48.731  1.00 26.350          C  
ATOM   2333  CE2 TYR A 146       7.037  41.296 -48.368  1.00 26.350          C  
ATOM   2334  CZ  TYR A 146       5.818  41.799 -48.780  1.00 26.350          C  
ATOM   2335  OH  TYR A 146       5.730  43.089 -49.242  1.00 26.350          O  
ATOM   2336  H   TYR A 146       4.889  37.100 -49.469  1.00 22.180          H  
ATOM   2337  HA  TYR A 146       7.623  37.205 -48.680  1.00 22.750          H  
ATOM   2338 1HB  TYR A 146       5.048  37.481 -47.079  1.00 31.620          H  
ATOM   2339 2HB  TYR A 146       6.637  37.806 -46.405  1.00 31.620          H  
ATOM   2340  HD1 TYR A 146       3.895  39.107 -48.229  1.00 31.620          H  
ATOM   2341  HD2 TYR A 146       8.085  39.604 -47.567  1.00 31.620          H  
ATOM   2342  HE1 TYR A 146       3.712  41.394 -49.060  1.00 31.620          H  
ATOM   2343  HE2 TYR A 146       7.927  41.924 -48.410  1.00 31.620          H  
ATOM   2344  HH  TYR A 146       4.802  43.315 -49.384  1.00 31.620          H  
ATOM   2345  N   LYS A 147       5.983  34.620 -47.523  1.00 19.710          N  
ATOM   2346  CA  LYS A 147       6.084  33.340 -46.821  1.00 20.170          C  
ATOM   2347  C   LYS A 147       6.218  32.158 -47.777  1.00 20.290          C  
ATOM   2348  O   LYS A 147       6.010  31.018 -47.370  1.00 20.700          O  
ATOM   2349  CB  LYS A 147       4.854  33.132 -45.907  1.00 28.050          C  
ATOM   2350  CG  LYS A 147       3.527  32.825 -46.633  1.00 28.050          C  
ATOM   2351  CD  LYS A 147       2.320  32.884 -45.677  1.00 28.050          C  
ATOM   2352  CE  LYS A 147       0.956  32.812 -46.392  1.00 28.050          C  
ATOM   2353  NZ  LYS A 147       0.593  31.441 -46.848  1.00 28.050          N  
ATOM   2354  H   LYS A 147       5.084  34.904 -47.926  1.00 23.650          H  
ATOM   2355  HA  LYS A 147       6.975  33.363 -46.192  1.00 24.200          H  
ATOM   2356 1HB  LYS A 147       5.047  32.325 -45.205  1.00 33.660          H  
ATOM   2357 2HB  LYS A 147       4.696  34.038 -45.316  1.00 33.660          H  
ATOM   2358 1HG  LYS A 147       3.411  33.499 -47.409  1.00 33.660          H  
ATOM   2359 2HG  LYS A 147       3.573  31.826 -47.055  1.00 33.660          H  
ATOM   2360 1HD  LYS A 147       2.370  32.033 -45.027  1.00 33.660          H  
ATOM   2361 2HD  LYS A 147       2.360  33.792 -45.068  1.00 33.660          H  
ATOM   2362 1HE  LYS A 147       0.180  33.181 -45.723  1.00 33.660          H  
ATOM   2363 2HE  LYS A 147       1.002  33.463 -47.254  1.00 33.660          H  
ATOM   2364 1HZ  LYS A 147      -0.298  31.480 -47.319  1.00 33.660          H  
ATOM   2365 2HZ  LYS A 147       1.293  31.084 -47.476  1.00 33.660          H  
ATOM   2366 3HZ  LYS A 147       0.503  30.823 -46.042  1.00 33.660          H  
ATOM   2367  N   THR A 148       6.603  32.383 -49.038  1.00 20.030          N  
ATOM   2368  CA  THR A 148       6.651  31.269 -49.991  1.00 20.300          C  
ATOM   2369  C   THR A 148       7.585  30.123 -49.577  1.00 20.640          C  
ATOM   2370  O   THR A 148       7.310  28.961 -49.876  1.00 20.700          O  
ATOM   2371  CB  THR A 148       7.011  31.769 -51.415  1.00 28.310          C  
ATOM   2372  OG1 THR A 148       6.869  30.689 -52.348  1.00 28.310          O  
ATOM   2373  CG2 THR A 148       8.430  32.295 -51.495  1.00 28.310          C  
ATOM   2374  H   THR A 148       6.789  33.337 -49.367  1.00 24.040          H  
ATOM   2375  HA  THR A 148       5.644  30.859 -50.058  1.00 24.360          H  
ATOM   2376  HB  THR A 148       6.331  32.572 -51.686  1.00 33.970          H  
ATOM   2377  HG1 THR A 148       5.946  30.428 -52.398  1.00 33.970          H  
ATOM   2378 1HG2 THR A 148       8.623  32.641 -52.509  1.00 33.970          H  
ATOM   2379 2HG2 THR A 148       8.559  33.123 -50.798  1.00 33.970          H  
ATOM   2380 3HG2 THR A 148       9.119  31.512 -51.263  1.00 33.970          H  
ATOM   2381  N   GLU A 149       8.677  30.427 -48.871  1.00 20.990          N  
ATOM   2382  CA  GLU A 149       9.617  29.392 -48.437  1.00 21.480          C  
ATOM   2383  C   GLU A 149       9.290  28.787 -47.060  1.00 21.230          C  
ATOM   2384  O   GLU A 149      10.011  27.903 -46.589  1.00 21.370          O  
ATOM   2385  CB  GLU A 149      11.047  29.952 -48.392  1.00 29.880          C  
ATOM   2386  CG  GLU A 149      11.623  30.361 -49.742  1.00 29.880          C  
ATOM   2387  CD  GLU A 149      13.022  30.911 -49.655  1.00 29.880          C  
ATOM   2388  OE1 GLU A 149      13.529  31.033 -48.567  1.00 29.880          O  
ATOM   2389  OE2 GLU A 149      13.582  31.212 -50.683  1.00 29.880          O  
ATOM   2390  H   GLU A 149       8.872  31.397 -48.659  1.00 25.190          H  
ATOM   2391  HA  GLU A 149       9.587  28.586 -49.170  1.00 25.780          H  
ATOM   2392 1HB  GLU A 149      11.068  30.826 -47.740  1.00 35.850          H  
ATOM   2393 2HB  GLU A 149      11.713  29.208 -47.958  1.00 35.850          H  
ATOM   2394 1HG  GLU A 149      11.616  29.498 -50.407  1.00 35.850          H  
ATOM   2395 2HG  GLU A 149      10.992  31.117 -50.167  1.00 35.850          H  
ATOM   2396  N   ASP A 150       8.259  29.302 -46.390  1.00 20.990          N  
ATOM   2397  CA  ASP A 150       7.895  28.871 -45.044  1.00 20.780          C  
ATOM   2398  C   ASP A 150       6.993  27.654 -44.987  1.00 20.150          C  
ATOM   2399  O   ASP A 150       6.283  27.331 -45.939  1.00 20.150          O  
ATOM   2400  CB  ASP A 150       7.211  29.976 -44.254  1.00 29.180          C  
ATOM   2401  CG  ASP A 150       8.100  31.127 -43.792  1.00 29.180          C  
ATOM   2402  OD1 ASP A 150       9.300  31.040 -43.836  1.00 29.180          O  
ATOM   2403  OD2 ASP A 150       7.533  32.076 -43.292  1.00 29.180          O  
ATOM   2404  H   ASP A 150       7.662  29.995 -46.845  1.00 25.190          H  
ATOM   2405  HA  ASP A 150       8.816  28.617 -44.522  1.00 24.940          H  
ATOM   2406 1HB  ASP A 150       6.426  30.396 -44.877  1.00 35.010          H  
ATOM   2407 2HB  ASP A 150       6.732  29.533 -43.391  1.00 35.010          H  
ATOM   2408  N   LYS A 151       6.996  26.992 -43.832  1.00 19.730          N  
ATOM   2409  CA  LYS A 151       6.082  25.884 -43.587  1.00 19.230          C  
ATOM   2410  C   LYS A 151       4.972  26.361 -42.645  1.00 18.480          C  
ATOM   2411  O   LYS A 151       5.215  27.140 -41.706  1.00 17.970          O  
ATOM   2412  CB  LYS A 151       6.825  24.689 -43.000  1.00 27.120          C  
ATOM   2413  CG  LYS A 151       8.021  24.201 -43.842  1.00 27.120          C  
ATOM   2414  CD  LYS A 151       7.613  23.692 -45.229  1.00 27.120          C  
ATOM   2415  CE  LYS A 151       8.815  23.122 -45.977  1.00 27.120          C  
ATOM   2416  NZ  LYS A 151       8.467  22.701 -47.367  1.00 27.120          N  
ATOM   2417  H   LYS A 151       7.638  27.281 -43.108  1.00 23.680          H  
ATOM   2418  HA  LYS A 151       5.603  25.592 -44.522  1.00 23.080          H  
ATOM   2419 1HB  LYS A 151       7.197  24.936 -42.007  1.00 32.550          H  
ATOM   2420 2HB  LYS A 151       6.132  23.852 -42.885  1.00 32.550          H  
ATOM   2421 1HG  LYS A 151       8.722  25.025 -43.968  1.00 32.550          H  
ATOM   2422 2HG  LYS A 151       8.529  23.401 -43.302  1.00 32.550          H  
ATOM   2423 1HD  LYS A 151       6.846  22.923 -45.132  1.00 32.550          H  
ATOM   2424 2HD  LYS A 151       7.210  24.515 -45.821  1.00 32.550          H  
ATOM   2425 1HE  LYS A 151       9.596  23.882 -46.024  1.00 32.550          H  
ATOM   2426 2HE  LYS A 151       9.195  22.258 -45.432  1.00 32.550          H  
ATOM   2427 1HZ  LYS A 151       9.290  22.332 -47.824  1.00 32.550          H  
ATOM   2428 2HZ  LYS A 151       7.751  21.988 -47.339  1.00 32.550          H  
ATOM   2429 3HZ  LYS A 151       8.126  23.503 -47.883  1.00 32.550          H  
ATOM   2430  N   GLN A 152       3.765  25.835 -42.861  1.00 18.520          N  
ATOM   2431  CA  GLN A 152       2.553  26.234 -42.140  1.00 18.020          C  
ATOM   2432  C   GLN A 152       2.500  25.916 -40.663  1.00 17.170          C  
ATOM   2433  O   GLN A 152       1.621  26.404 -39.956  1.00 16.950          O  
ATOM   2434  CB  GLN A 152       1.304  25.650 -42.822  1.00 25.430          C  
ATOM   2435  CG  GLN A 152       1.100  24.159 -42.688  1.00 25.430          C  
ATOM   2436  CD  GLN A 152       1.828  23.359 -43.734  1.00 25.430          C  
ATOM   2437  OE1 GLN A 152       2.927  23.729 -44.174  1.00 25.430          O  
ATOM   2438  NE2 GLN A 152       1.231  22.258 -44.157  1.00 25.430          N  
ATOM   2439  H   GLN A 152       3.669  25.160 -43.622  1.00 22.220          H  
ATOM   2440  HA  GLN A 152       2.489  27.304 -42.206  1.00 21.620          H  
ATOM   2441 1HB  GLN A 152       0.421  26.143 -42.427  1.00 30.510          H  
ATOM   2442 2HB  GLN A 152       1.349  25.862 -43.882  1.00 30.510          H  
ATOM   2443 1HG  GLN A 152       1.434  23.853 -41.729  1.00 30.510          H  
ATOM   2444 2HG  GLN A 152       0.036  23.947 -42.786  1.00 30.510          H  
ATOM   2445 1HE2 GLN A 152       1.668  21.687 -44.854  1.00 30.510          H  
ATOM   2446 2HE2 GLN A 152       0.340  21.991 -43.785  1.00 30.510          H  
ATOM   2447  N   TYR A 153       3.405  25.085 -40.187  1.00 16.830          N  
ATOM   2448  CA  TYR A 153       3.392  24.756 -38.778  1.00 16.180          C  
ATOM   2449  C   TYR A 153       4.569  25.384 -38.044  1.00 15.750          C  
ATOM   2450  O   TYR A 153       4.640  25.305 -36.817  1.00 15.890          O  
ATOM   2451  CB  TYR A 153       3.432  23.241 -38.595  1.00 22.910          C  
ATOM   2452  CG  TYR A 153       2.287  22.526 -39.267  1.00 22.910          C  
ATOM   2453  CD1 TYR A 153       2.541  21.668 -40.330  1.00 22.910          C  
ATOM   2454  CD2 TYR A 153       0.985  22.746 -38.855  1.00 22.910          C  
ATOM   2455  CE1 TYR A 153       1.498  21.027 -40.961  1.00 22.910          C  
ATOM   2456  CE2 TYR A 153      -0.057  22.109 -39.492  1.00 22.910          C  
ATOM   2457  CZ  TYR A 153       0.195  21.254 -40.540  1.00 22.910          C  
ATOM   2458  OH  TYR A 153      -0.847  20.621 -41.175  1.00 22.910          O  
ATOM   2459  H   TYR A 153       4.094  24.689 -40.810  1.00 20.200          H  
ATOM   2460  HA  TYR A 153       2.481  25.146 -38.330  1.00 19.420          H  
ATOM   2461 1HB  TYR A 153       4.370  22.852 -39.000  1.00 27.490          H  
ATOM   2462 2HB  TYR A 153       3.409  23.002 -37.534  1.00 27.490          H  
ATOM   2463  HD1 TYR A 153       3.565  21.500 -40.664  1.00 27.490          H  
ATOM   2464  HD2 TYR A 153       0.779  23.425 -38.030  1.00 27.490          H  
ATOM   2465  HE1 TYR A 153       1.697  20.353 -41.794  1.00 27.490          H  
ATOM   2466  HE2 TYR A 153      -1.082  22.288 -39.168  1.00 27.490          H  
ATOM   2467  HH  TYR A 153      -1.678  20.861 -40.754  1.00 27.490          H  
ATOM   2468  N   ASP A 154       5.526  25.951 -38.791  1.00 15.390          N  
ATOM   2469  CA  ASP A 154       6.734  26.469 -38.166  1.00 15.130          C  
ATOM   2470  C   ASP A 154       6.833  27.992 -38.110  1.00 14.570          C  
ATOM   2471  O   ASP A 154       7.377  28.543 -37.150  1.00 14.630          O  
ATOM   2472  CB  ASP A 154       7.964  25.928 -38.893  1.00 21.290          C  
ATOM   2473  CG  ASP A 154       8.094  24.404 -38.825  1.00 21.290          C  
ATOM   2474  OD1 ASP A 154       8.093  23.855 -37.751  1.00 21.290          O  
ATOM   2475  OD2 ASP A 154       8.208  23.805 -39.867  1.00 21.290          O  
ATOM   2476  H   ASP A 154       5.404  26.061 -39.795  1.00 18.470          H  
ATOM   2477  HA  ASP A 154       6.763  26.100 -37.141  1.00 18.160          H  
ATOM   2478 1HB  ASP A 154       7.924  26.231 -39.938  1.00 25.540          H  
ATOM   2479 2HB  ASP A 154       8.859  26.373 -38.459  1.00 25.540          H  
ATOM   2480  N   SER A 155       6.352  28.682 -39.149  1.00 14.140          N  
ATOM   2481  CA  SER A 155       6.548  30.130 -39.211  1.00 13.740          C  
ATOM   2482  C   SER A 155       5.524  31.005 -38.510  1.00 13.470          C  
ATOM   2483  O   SER A 155       4.307  30.900 -38.717  1.00 13.710          O  
ATOM   2484  CB  SER A 155       6.666  30.590 -40.630  1.00 19.400          C  
ATOM   2485  OG  SER A 155       6.693  31.995 -40.690  1.00 19.400          O  
ATOM   2486  H   SER A 155       5.902  28.199 -39.930  1.00 16.970          H  
ATOM   2487  HA  SER A 155       7.510  30.334 -38.740  1.00 16.490          H  
ATOM   2488 1HB  SER A 155       7.585  30.193 -41.051  1.00 23.280          H  
ATOM   2489 2HB  SER A 155       5.846  30.205 -41.217  1.00 23.280          H  
ATOM   2490  HG  SER A 155       6.910  32.201 -41.638  1.00 23.280          H  
ATOM   2491  N   SER A 156       6.061  31.929 -37.716  1.00 13.140          N  
ATOM   2492  CA  SER A 156       5.328  32.911 -36.930  1.00 13.040          C  
ATOM   2493  C   SER A 156       4.568  33.914 -37.787  1.00 13.060          C  
ATOM   2494  O   SER A 156       3.699  34.639 -37.289  1.00 13.180          O  
ATOM   2495  CB  SER A 156       6.299  33.644 -36.031  1.00 18.300          C  
ATOM   2496  OG  SER A 156       7.207  34.391 -36.796  1.00 18.300          O  
ATOM   2497  H   SER A 156       7.069  31.937 -37.633  1.00 15.770          H  
ATOM   2498  HA  SER A 156       4.609  32.375 -36.310  1.00 15.650          H  
ATOM   2499 1HB  SER A 156       5.748  34.308 -35.364  1.00 21.960          H  
ATOM   2500 2HB  SER A 156       6.837  32.928 -35.412  1.00 21.960          H  
ATOM   2501  HG  SER A 156       7.762  34.861 -36.164  1.00 21.960          H  
ATOM   2502  N   ASN A 157       4.925  33.990 -39.068  1.00 13.110          N  
ATOM   2503  CA  ASN A 157       4.301  34.908 -40.002  1.00 13.320          C  
ATOM   2504  C   ASN A 157       3.593  34.163 -41.127  1.00 12.640          C  
ATOM   2505  O   ASN A 157       3.391  34.724 -42.203  1.00 12.420          O  
ATOM   2506  CB  ASN A 157       5.344  35.862 -40.569  1.00 18.560          C  
ATOM   2507  CG  ASN A 157       4.767  37.124 -41.192  1.00 18.560          C  
ATOM   2508  OD1 ASN A 157       3.741  37.658 -40.757  1.00 18.560          O  
ATOM   2509  ND2 ASN A 157       5.432  37.612 -42.212  1.00 18.560          N  
ATOM   2510  H   ASN A 157       5.650  33.358 -39.412  1.00 15.730          H  
ATOM   2511  HA  ASN A 157       3.539  35.483 -39.474  1.00 15.980          H  
ATOM   2512 1HB  ASN A 157       6.038  36.144 -39.780  1.00 22.280          H  
ATOM   2513 2HB  ASN A 157       5.923  35.334 -41.329  1.00 22.280          H  
ATOM   2514 1HD2 ASN A 157       5.110  38.442 -42.671  1.00 22.280          H  
ATOM   2515 2HD2 ASN A 157       6.259  37.152 -42.535  1.00 22.280          H  
ATOM   2516  N   PHE A 158       3.153  32.922 -40.880  1.00 12.480          N  
ATOM   2517  CA  PHE A 158       2.512  32.201 -41.970  1.00 12.030          C  
ATOM   2518  C   PHE A 158       1.024  32.538 -42.144  1.00 11.860          C  
ATOM   2519  O   PHE A 158       0.424  32.245 -43.180  1.00 11.980          O  
ATOM   2520  CB  PHE A 158       2.617  30.702 -41.744  1.00 17.020          C  
ATOM   2521  CG  PHE A 158       2.480  29.908 -42.979  1.00 17.020          C  
ATOM   2522  CD1 PHE A 158       3.588  29.715 -43.775  1.00 17.020          C  
ATOM   2523  CD2 PHE A 158       1.272  29.371 -43.374  1.00 17.020          C  
ATOM   2524  CE1 PHE A 158       3.507  28.988 -44.934  1.00 17.020          C  
ATOM   2525  CE2 PHE A 158       1.179  28.643 -44.530  1.00 17.020          C  
ATOM   2526  CZ  PHE A 158       2.305  28.446 -45.313  1.00 17.020          C  
ATOM   2527  H   PHE A 158       3.343  32.457 -39.985  1.00 14.980          H  
ATOM   2528  HA  PHE A 158       3.041  32.452 -42.884  1.00 14.440          H  
ATOM   2529 1HB  PHE A 158       3.570  30.468 -41.289  1.00 20.430          H  
ATOM   2530 2HB  PHE A 158       1.851  30.385 -41.051  1.00 20.430          H  
ATOM   2531  HD1 PHE A 158       4.527  30.154 -43.466  1.00 20.430          H  
ATOM   2532  HD2 PHE A 158       0.391  29.532 -42.756  1.00 20.430          H  
ATOM   2533  HE1 PHE A 158       4.391  28.846 -45.560  1.00 20.430          H  
ATOM   2534  HE2 PHE A 158       0.221  28.214 -44.828  1.00 20.430          H  
ATOM   2535  HZ  PHE A 158       2.241  27.865 -46.235  1.00 20.430          H  
ATOM   2536  N   PHE A 159       0.397  33.151 -41.146  1.00 11.780          N  
ATOM   2537  CA  PHE A 159      -1.025  33.422 -41.282  1.00 11.810          C  
ATOM   2538  C   PHE A 159      -1.384  34.876 -41.089  1.00 11.690          C  
ATOM   2539  O   PHE A 159      -0.795  35.590 -40.276  1.00 11.860          O  
ATOM   2540  CB  PHE A 159      -1.837  32.572 -40.305  1.00 16.520          C  
ATOM   2541  CG  PHE A 159      -1.743  31.094 -40.574  1.00 16.520          C  
ATOM   2542  CD1 PHE A 159      -0.788  30.310 -39.940  1.00 16.520          C  
ATOM   2543  CD2 PHE A 159      -2.606  30.485 -41.474  1.00 16.520          C  
ATOM   2544  CE1 PHE A 159      -0.700  28.955 -40.196  1.00 16.520          C  
ATOM   2545  CE2 PHE A 159      -2.520  29.133 -41.731  1.00 16.520          C  
ATOM   2546  CZ  PHE A 159      -1.564  28.366 -41.090  1.00 16.520          C  
ATOM   2547  H   PHE A 159       0.877  33.404 -40.295  1.00 14.140          H  
ATOM   2548  HA  PHE A 159      -1.331  33.147 -42.290  1.00 14.170          H  
ATOM   2549 1HB  PHE A 159      -1.492  32.758 -39.290  1.00 19.830          H  
ATOM   2550 2HB  PHE A 159      -2.887  32.871 -40.350  1.00 19.830          H  
ATOM   2551  HD1 PHE A 159      -0.096  30.770 -39.234  1.00 19.830          H  
ATOM   2552  HD2 PHE A 159      -3.358  31.087 -41.979  1.00 19.830          H  
ATOM   2553  HE1 PHE A 159       0.058  28.348 -39.691  1.00 19.830          H  
ATOM   2554  HE2 PHE A 159      -3.206  28.669 -42.440  1.00 19.830          H  
ATOM   2555  HZ  PHE A 159      -1.493  27.297 -41.288  1.00 19.830          H  
ATOM   2556  N   ILE A 160      -2.413  35.261 -41.816  1.00 11.590          N  
ATOM   2557  CA  ILE A 160      -3.041  36.572 -41.745  1.00 11.690          C  
ATOM   2558  C   ILE A 160      -3.709  36.770 -40.393  1.00 11.720          C  
ATOM   2559  O   ILE A 160      -4.398  35.876 -39.907  1.00 11.910          O  
ATOM   2560  CB  ILE A 160      -4.066  36.724 -42.913  1.00 16.330          C  
ATOM   2561  CG1 ILE A 160      -4.550  38.188 -43.085  1.00 16.330          C  
ATOM   2562  CG2 ILE A 160      -5.288  35.794 -42.725  1.00 16.330          C  
ATOM   2563  CD1 ILE A 160      -3.535  39.146 -43.649  1.00 16.330          C  
ATOM   2564  H   ILE A 160      -2.759  34.574 -42.470  1.00 13.910          H  
ATOM   2565  HA  ILE A 160      -2.267  37.328 -41.837  1.00 14.030          H  
ATOM   2566  HB  ILE A 160      -3.573  36.447 -43.833  1.00 19.590          H  
ATOM   2567 1HG1 ILE A 160      -5.404  38.177 -43.749  1.00 19.590          H  
ATOM   2568 2HG1 ILE A 160      -4.864  38.585 -42.138  1.00 19.590          H  
ATOM   2569 1HG2 ILE A 160      -5.951  35.901 -43.576  1.00 19.590          H  
ATOM   2570 2HG2 ILE A 160      -4.951  34.766 -42.656  1.00 19.590          H  
ATOM   2571 3HG2 ILE A 160      -5.834  36.049 -41.833  1.00 19.590          H  
ATOM   2572 1HD1 ILE A 160      -3.993  40.135 -43.732  1.00 19.590          H  
ATOM   2573 2HD1 ILE A 160      -2.678  39.223 -42.987  1.00 19.590          H  
ATOM   2574 3HD1 ILE A 160      -3.207  38.804 -44.628  1.00 19.590          H  
ATOM   2575  N   GLU A 161      -3.577  37.958 -39.811  1.00 11.710          N  
ATOM   2576  CA  GLU A 161      -4.164  38.291 -38.514  1.00 11.960          C  
ATOM   2577  C   GLU A 161      -5.684  38.118 -38.462  1.00 12.220          C  
ATOM   2578  O   GLU A 161      -6.261  37.910 -37.398  1.00 12.240          O  
ATOM   2579  CB  GLU A 161      -3.808  39.748 -38.176  1.00 16.640          C  
ATOM   2580  CG  GLU A 161      -4.367  40.802 -39.140  1.00 16.640          C  
ATOM   2581  CD  GLU A 161      -3.519  40.989 -40.365  1.00 16.640          C  
ATOM   2582  OE1 GLU A 161      -2.518  40.309 -40.478  1.00 16.640          O  
ATOM   2583  OE2 GLU A 161      -3.877  41.773 -41.200  1.00 16.640          O  
ATOM   2584  H   GLU A 161      -2.981  38.670 -40.244  1.00 14.050          H  
ATOM   2585  HA  GLU A 161      -3.717  37.635 -37.767  1.00 14.350          H  
ATOM   2586 1HB  GLU A 161      -4.219  39.993 -37.215  1.00 19.970          H  
ATOM   2587 2HB  GLU A 161      -2.728  39.862 -38.117  1.00 19.970          H  
ATOM   2588 1HG  GLU A 161      -5.372  40.566 -39.434  1.00 19.970          H  
ATOM   2589 2HG  GLU A 161      -4.406  41.752 -38.599  1.00 19.970          H  
ATOM   2590  N   ASN A 162      -6.315  38.086 -39.627  1.00 12.590          N  
ATOM   2591  CA  ASN A 162      -7.755  37.979 -39.803  1.00 13.020          C  
ATOM   2592  C   ASN A 162      -8.230  36.551 -39.521  1.00 13.240          C  
ATOM   2593  O   ASN A 162      -9.427  36.263 -39.523  1.00 13.530          O  
ATOM   2594  CB  ASN A 162      -8.087  38.356 -41.232  1.00 18.060          C  
ATOM   2595  CG  ASN A 162      -7.722  39.780 -41.557  1.00 18.060          C  
ATOM   2596  OD1 ASN A 162      -7.601  40.634 -40.693  1.00 18.060          O  
ATOM   2597  ND2 ASN A 162      -7.506  40.045 -42.809  1.00 18.060          N  
ATOM   2598  H   ASN A 162      -5.737  38.202 -40.444  1.00 15.110          H  
ATOM   2599  HA  ASN A 162      -8.254  38.640 -39.105  1.00 15.620          H  
ATOM   2600 1HB  ASN A 162      -7.562  37.693 -41.913  1.00 21.670          H  
ATOM   2601 2HB  ASN A 162      -9.154  38.222 -41.399  1.00 21.670          H  
ATOM   2602 1HD2 ASN A 162      -7.235  40.972 -43.082  1.00 21.670          H  
ATOM   2603 2HD2 ASN A 162      -7.603  39.333 -43.501  1.00 21.670          H  
ATOM   2604  N   MET A 163      -7.261  35.658 -39.330  1.00 13.250          N  
ATOM   2605  CA  MET A 163      -7.440  34.252 -39.048  1.00 13.670          C  
ATOM   2606  C   MET A 163      -7.556  33.961 -37.542  1.00 13.430          C  
ATOM   2607  O   MET A 163      -7.971  32.865 -37.159  1.00 13.660          O  
ATOM   2608  CB  MET A 163      -6.218  33.495 -39.589  1.00 18.970          C  
ATOM   2609  CG  MET A 163      -6.312  31.974 -39.700  1.00 18.970          C  
ATOM   2610  SD  MET A 163      -7.535  31.432 -40.920  1.00 18.970          S  
ATOM   2611  CE  MET A 163      -6.654  31.732 -42.473  1.00 18.970          C  
ATOM   2612  H   MET A 163      -6.294  35.979 -39.387  1.00 15.900          H  
ATOM   2613  HA  MET A 163      -8.353  33.912 -39.534  1.00 16.400          H  
ATOM   2614 1HB  MET A 163      -5.963  33.889 -40.554  1.00 22.760          H  
ATOM   2615 2HB  MET A 163      -5.367  33.707 -38.934  1.00 22.760          H  
ATOM   2616 1HG  MET A 163      -5.341  31.581 -39.989  1.00 22.760          H  
ATOM   2617 2HG  MET A 163      -6.570  31.541 -38.737  1.00 22.760          H  
ATOM   2618 1HE  MET A 163      -7.284  31.431 -43.311  1.00 22.760          H  
ATOM   2619 2HE  MET A 163      -6.416  32.786 -42.567  1.00 22.760          H  
ATOM   2620 3HE  MET A 163      -5.736  31.147 -42.490  1.00 22.760          H  
ATOM   2621  N   THR A 164      -7.096  34.880 -36.676  1.00 13.130          N  
ATOM   2622  CA  THR A 164      -7.009  34.526 -35.256  1.00 13.080          C  
ATOM   2623  C   THR A 164      -7.301  35.649 -34.258  1.00 12.870          C  
ATOM   2624  O   THR A 164      -7.904  36.671 -34.590  1.00 12.770          O  
ATOM   2625  CB  THR A 164      -5.613  33.934 -34.973  1.00 18.330          C  
ATOM   2626  OG1 THR A 164      -5.589  33.384 -33.651  1.00 18.330          O  
ATOM   2627  CG2 THR A 164      -4.524  35.017 -35.117  1.00 18.330          C  
ATOM   2628  H   THR A 164      -6.800  35.813 -36.983  1.00 15.760          H  
ATOM   2629  HA  THR A 164      -7.738  33.740 -35.066  1.00 15.700          H  
ATOM   2630  HB  THR A 164      -5.417  33.135 -35.689  1.00 22.000          H  
ATOM   2631  HG1 THR A 164      -4.787  32.849 -33.543  1.00 22.000          H  
ATOM   2632 1HG2 THR A 164      -3.550  34.573 -34.927  1.00 22.000          H  
ATOM   2633 2HG2 THR A 164      -4.548  35.420 -36.134  1.00 22.000          H  
ATOM   2634 3HG2 THR A 164      -4.685  35.823 -34.410  1.00 22.000          H  
ATOM   2635  N   VAL A 165      -6.931  35.394 -32.998  1.00 12.990          N  
ATOM   2636  CA  VAL A 165      -7.134  36.303 -31.872  1.00 13.000          C  
ATOM   2637  C   VAL A 165      -5.824  36.640 -31.176  1.00 12.960          C  
ATOM   2638  O   VAL A 165      -5.067  35.758 -30.772  1.00 13.130          O  
ATOM   2639  CB  VAL A 165      -8.105  35.680 -30.858  1.00 18.200          C  
ATOM   2640  CG1 VAL A 165      -8.295  36.586 -29.616  1.00 18.200          C  
ATOM   2641  CG2 VAL A 165      -9.414  35.479 -31.539  1.00 18.200          C  
ATOM   2642  H   VAL A 165      -6.447  34.514 -32.838  1.00 15.590          H  
ATOM   2643  HA  VAL A 165      -7.569  37.228 -32.251  1.00 15.600          H  
ATOM   2644  HB  VAL A 165      -7.708  34.724 -30.517  1.00 21.840          H  
ATOM   2645 1HG1 VAL A 165      -8.989  36.113 -28.929  1.00 21.840          H  
ATOM   2646 2HG1 VAL A 165      -7.345  36.737 -29.098  1.00 21.840          H  
ATOM   2647 3HG1 VAL A 165      -8.696  37.555 -29.921  1.00 21.840          H  
ATOM   2648 1HG2 VAL A 165     -10.076  35.036 -30.838  1.00 21.840          H  
ATOM   2649 2HG2 VAL A 165      -9.806  36.443 -31.876  1.00 21.840          H  
ATOM   2650 3HG2 VAL A 165      -9.296  34.836 -32.387  1.00 21.840          H  
ATOM   2651  N   TYR A 166      -5.567  37.929 -31.012  1.00 12.910          N  
ATOM   2652  CA  TYR A 166      -4.344  38.382 -30.369  1.00 13.100          C  
ATOM   2653  C   TYR A 166      -4.606  39.215 -29.140  1.00 13.360          C  
ATOM   2654  O   TYR A 166      -5.380  40.170 -29.174  1.00 13.540          O  
ATOM   2655  CB  TYR A 166      -3.511  39.165 -31.356  1.00 18.260          C  
ATOM   2656  CG  TYR A 166      -2.292  39.821 -30.793  1.00 18.260          C  
ATOM   2657  CD1 TYR A 166      -1.109  39.116 -30.620  1.00 18.260          C  
ATOM   2658  CD2 TYR A 166      -2.368  41.147 -30.442  1.00 18.260          C  
ATOM   2659  CE1 TYR A 166      -0.008  39.762 -30.095  1.00 18.260          C  
ATOM   2660  CE2 TYR A 166      -1.288  41.770 -29.926  1.00 18.260          C  
ATOM   2661  CZ  TYR A 166      -0.115  41.105 -29.748  1.00 18.260          C  
ATOM   2662  OH  TYR A 166       0.954  41.788 -29.231  1.00 18.260          O  
ATOM   2663  H   TYR A 166      -6.241  38.608 -31.347  1.00 15.490          H  
ATOM   2664  HA  TYR A 166      -3.777  37.507 -30.054  1.00 15.720          H  
ATOM   2665 1HB  TYR A 166      -3.182  38.471 -32.112  1.00 21.920          H  
ATOM   2666 2HB  TYR A 166      -4.127  39.925 -31.831  1.00 21.920          H  
ATOM   2667  HD1 TYR A 166      -1.047  38.065 -30.901  1.00 21.920          H  
ATOM   2668  HD2 TYR A 166      -3.300  41.698 -30.575  1.00 21.920          H  
ATOM   2669  HE1 TYR A 166       0.927  39.225 -29.957  1.00 21.920          H  
ATOM   2670  HE2 TYR A 166      -1.356  42.816 -29.647  1.00 21.920          H  
ATOM   2671  HH  TYR A 166       0.721  42.752 -29.172  1.00 21.920          H  
ATOM   2672  N   GLU A 167      -3.935  38.843 -28.063  1.00 13.560          N  
ATOM   2673  CA  GLU A 167      -4.041  39.544 -26.798  1.00 14.010          C  
ATOM   2674  C   GLU A 167      -2.918  40.564 -26.669  1.00 14.090          C  
ATOM   2675  O   GLU A 167      -1.744  40.191 -26.657  1.00 14.420          O  
ATOM   2676  CB  GLU A 167      -3.996  38.531 -25.649  1.00 19.430          C  
ATOM   2677  CG  GLU A 167      -5.172  37.528 -25.630  1.00 19.430          C  
ATOM   2678  CD  GLU A 167      -6.483  38.181 -25.323  1.00 19.430          C  
ATOM   2679  OE1 GLU A 167      -6.452  39.341 -24.992  1.00 19.430          O  
ATOM   2680  OE2 GLU A 167      -7.502  37.543 -25.369  1.00 19.430          O  
ATOM   2681  H   GLU A 167      -3.335  38.035 -28.147  1.00 16.270          H  
ATOM   2682  HA  GLU A 167      -4.992  40.079 -26.772  1.00 16.810          H  
ATOM   2683 1HB  GLU A 167      -3.069  37.957 -25.702  1.00 23.320          H  
ATOM   2684 2HB  GLU A 167      -3.987  39.063 -24.694  1.00 23.320          H  
ATOM   2685 1HG  GLU A 167      -5.240  37.026 -26.593  1.00 23.320          H  
ATOM   2686 2HG  GLU A 167      -4.969  36.774 -24.864  1.00 23.320          H  
ATOM   2687  N   ASN A 168      -3.259  41.849 -26.506  1.00 13.970          N  
ATOM   2688  CA  ASN A 168      -2.240  42.901 -26.476  1.00 14.220          C  
ATOM   2689  C   ASN A 168      -1.492  42.983 -25.156  1.00 14.710          C  
ATOM   2690  O   ASN A 168      -0.503  43.708 -25.028  1.00 15.040          O  
ATOM   2691  CB  ASN A 168      -2.858  44.238 -26.805  1.00 19.810          C  
ATOM   2692  CG  ASN A 168      -3.843  44.669 -25.773  1.00 19.810          C  
ATOM   2693  OD1 ASN A 168      -4.622  43.849 -25.254  1.00 19.810          O  
ATOM   2694  ND2 ASN A 168      -3.822  45.932 -25.438  1.00 19.810          N  
ATOM   2695  H   ASN A 168      -4.242  42.098 -26.457  1.00 16.760          H  
ATOM   2696  HA  ASN A 168      -1.498  42.678 -27.237  1.00 17.060          H  
ATOM   2697 1HB  ASN A 168      -2.072  44.992 -26.896  1.00 23.770          H  
ATOM   2698 2HB  ASN A 168      -3.357  44.169 -27.772  1.00 23.770          H  
ATOM   2699 1HD2 ASN A 168      -4.453  46.281 -24.745  1.00 23.770          H  
ATOM   2700 2HD2 ASN A 168      -3.168  46.550 -25.870  1.00 23.770          H  
ATOM   2701  N   SER A 169      -1.898  42.163 -24.188  1.00 14.900          N  
ATOM   2702  CA  SER A 169      -1.197  42.053 -22.918  1.00 15.520          C  
ATOM   2703  C   SER A 169       0.171  41.434 -23.187  1.00 15.510          C  
ATOM   2704  O   SER A 169       1.135  41.643 -22.449  1.00 15.980          O  
ATOM   2705  CB  SER A 169      -2.004  41.234 -21.935  1.00 21.480          C  
ATOM   2706  OG  SER A 169      -2.172  39.941 -22.397  1.00 21.480          O  
ATOM   2707  H   SER A 169      -2.715  41.590 -24.339  1.00 17.880          H  
ATOM   2708  HA  SER A 169      -1.055  43.050 -22.508  1.00 18.620          H  
ATOM   2709 1HB  SER A 169      -1.485  41.203 -20.978  1.00 25.780          H  
ATOM   2710 2HB  SER A 169      -2.963  41.683 -21.762  1.00 25.780          H  
ATOM   2711  HG  SER A 169      -2.615  39.463 -21.672  1.00 25.780          H  
ATOM   2712  N   PHE A 170       0.285  40.748 -24.335  1.00 15.110          N  
ATOM   2713  CA  PHE A 170       1.497  40.102 -24.777  1.00 15.230          C  
ATOM   2714  C   PHE A 170       2.613  41.098 -24.956  1.00 15.240          C  
ATOM   2715  O   PHE A 170       3.787  40.742 -24.857  1.00 15.490          O  
ATOM   2716  CB  PHE A 170       1.257  39.314 -26.061  1.00 21.270          C  
ATOM   2717  CG  PHE A 170       2.447  38.565 -26.537  1.00 21.270          C  
ATOM   2718  CD1 PHE A 170       2.985  37.533 -25.780  1.00 21.270          C  
ATOM   2719  CD2 PHE A 170       3.018  38.862 -27.761  1.00 21.270          C  
ATOM   2720  CE1 PHE A 170       4.069  36.833 -26.231  1.00 21.270          C  
ATOM   2721  CE2 PHE A 170       4.095  38.151 -28.218  1.00 21.270          C  
ATOM   2722  CZ  PHE A 170       4.628  37.137 -27.451  1.00 21.270          C  
ATOM   2723  H   PHE A 170      -0.530  40.635 -24.935  1.00 18.130          H  
ATOM   2724  HA  PHE A 170       1.800  39.393 -24.011  1.00 18.280          H  
ATOM   2725 1HB  PHE A 170       0.452  38.600 -25.890  1.00 25.530          H  
ATOM   2726 2HB  PHE A 170       0.927  39.992 -26.853  1.00 25.530          H  
ATOM   2727  HD1 PHE A 170       2.539  37.276 -24.808  1.00 25.530          H  
ATOM   2728  HD2 PHE A 170       2.596  39.671 -28.361  1.00 25.530          H  
ATOM   2729  HE1 PHE A 170       4.481  36.034 -25.627  1.00 25.530          H  
ATOM   2730  HE2 PHE A 170       4.529  38.391 -29.185  1.00 25.530          H  
ATOM   2731  HZ  PHE A 170       5.488  36.571 -27.812  1.00 25.530          H  
ATOM   2732  N   GLY A 171       2.265  42.375 -25.172  1.00 15.130          N  
ATOM   2733  CA  GLY A 171       3.214  43.455 -25.401  1.00 15.270          C  
ATOM   2734  C   GLY A 171       4.276  43.531 -24.312  1.00 15.010          C  
ATOM   2735  O   GLY A 171       5.385  44.004 -24.559  1.00 14.990          O  
ATOM   2736  H   GLY A 171       1.268  42.631 -25.190  1.00 18.160          H  
ATOM   2737 1HA  GLY A 171       3.673  43.355 -26.380  1.00 18.320          H  
ATOM   2738 2HA  GLY A 171       2.661  44.393 -25.421  1.00 18.320          H  
ATOM   2739  N   ILE A 172       3.966  43.008 -23.124  1.00 14.950          N  
ATOM   2740  CA  ILE A 172       4.872  42.984 -21.985  1.00 14.860          C  
ATOM   2741  C   ILE A 172       6.143  42.199 -22.318  1.00 14.710          C  
ATOM   2742  O   ILE A 172       7.233  42.557 -21.872  1.00 14.920          O  
ATOM   2743  CB  ILE A 172       4.171  42.380 -20.751  1.00 20.840          C  
ATOM   2744  CG1 ILE A 172       3.041  43.339 -20.291  1.00 20.840          C  
ATOM   2745  CG2 ILE A 172       5.195  42.161 -19.605  1.00 20.840          C  
ATOM   2746  CD1 ILE A 172       2.062  42.739 -19.284  1.00 20.840          C  
ATOM   2747  H   ILE A 172       3.035  42.587 -23.011  1.00 17.940          H  
ATOM   2748  HA  ILE A 172       5.160  44.011 -21.755  1.00 17.830          H  
ATOM   2749  HB  ILE A 172       3.708  41.428 -21.028  1.00 25.010          H  
ATOM   2750 1HG1 ILE A 172       3.496  44.223 -19.846  1.00 25.010          H  
ATOM   2751 2HG1 ILE A 172       2.471  43.651 -21.166  1.00 25.010          H  
ATOM   2752 1HG2 ILE A 172       4.699  41.733 -18.742  1.00 25.010          H  
ATOM   2753 2HG2 ILE A 172       5.980  41.489 -19.910  1.00 25.010          H  
ATOM   2754 3HG2 ILE A 172       5.639  43.119 -19.332  1.00 25.010          H  
ATOM   2755 1HD1 ILE A 172       1.307  43.482 -19.029  1.00 25.010          H  
ATOM   2756 2HD1 ILE A 172       1.575  41.865 -19.732  1.00 25.010          H  
ATOM   2757 3HD1 ILE A 172       2.575  42.435 -18.379  1.00 25.010          H  
ATOM   2758  N   THR A 173       5.981  41.062 -23.008  1.00 14.520          N  
ATOM   2759  CA  THR A 173       7.075  40.168 -23.360  1.00 14.590          C  
ATOM   2760  C   THR A 173       7.131  39.960 -24.864  1.00 14.720          C  
ATOM   2761  O   THR A 173       7.612  38.933 -25.341  1.00 14.790          O  
ATOM   2762  CB  THR A 173       6.907  38.784 -22.732  1.00 20.400          C  
ATOM   2763  OG1 THR A 173       5.693  38.203 -23.201  1.00 20.400          O  
ATOM   2764  CG2 THR A 173       6.831  38.911 -21.261  1.00 20.400          C  
ATOM   2765  H   THR A 173       5.055  40.826 -23.371  1.00 17.420          H  
ATOM   2766  HA  THR A 173       8.013  40.613 -23.034  1.00 17.510          H  
ATOM   2767  HB  THR A 173       7.747  38.145 -23.002  1.00 24.480          H  
ATOM   2768  HG1 THR A 173       5.843  37.910 -24.119  1.00 24.480          H  
ATOM   2769 1HG2 THR A 173       6.701  37.941 -20.836  1.00 24.480          H  
ATOM   2770 2HG2 THR A 173       7.748  39.364 -20.883  1.00 24.480          H  
ATOM   2771 3HG2 THR A 173       5.986  39.526 -21.009  1.00 24.480          H  
ATOM   2772  N   ASN A 174       6.595  40.895 -25.621  1.00 14.900          N  
ATOM   2773  CA  ASN A 174       6.526  40.709 -27.054  1.00 15.190          C  
ATOM   2774  C   ASN A 174       7.856  40.959 -27.739  1.00 15.210          C  
ATOM   2775  O   ASN A 174       8.299  42.099 -27.881  1.00 15.490          O  
ATOM   2776  CB  ASN A 174       5.465  41.592 -27.663  1.00 21.150          C  
ATOM   2777  CG  ASN A 174       5.267  41.336 -29.103  1.00 21.150          C  
ATOM   2778  OD1 ASN A 174       5.926  40.449 -29.668  1.00 21.150          O  
ATOM   2779  ND2 ASN A 174       4.382  42.078 -29.720  1.00 21.150          N  
ATOM   2780  H   ASN A 174       6.215  41.729 -25.185  1.00 17.880          H  
ATOM   2781  HA  ASN A 174       6.258  39.671 -27.239  1.00 18.230          H  
ATOM   2782 1HB  ASN A 174       4.529  41.404 -27.162  1.00 25.380          H  
ATOM   2783 2HB  ASN A 174       5.727  42.639 -27.513  1.00 25.380          H  
ATOM   2784 1HD2 ASN A 174       4.207  41.947 -30.697  1.00 25.380          H  
ATOM   2785 2HD2 ASN A 174       3.882  42.781 -29.216  1.00 25.380          H  
ATOM   2786  N   LYS A 175       8.499  39.863 -28.138  1.00 15.060          N  
ATOM   2787  CA  LYS A 175       9.806  39.865 -28.784  1.00 15.240          C  
ATOM   2788  C   LYS A 175       9.637  39.592 -30.280  1.00 15.160          C  
ATOM   2789  O   LYS A 175      10.608  39.370 -31.005  1.00 15.370          O  
ATOM   2790  CB  LYS A 175      10.690  38.779 -28.167  1.00 21.260          C  
ATOM   2791  CG  LYS A 175      10.969  38.960 -26.664  1.00 21.260          C  
ATOM   2792  CD  LYS A 175      11.969  37.911 -26.112  1.00 21.260          C  
ATOM   2793  CE  LYS A 175      11.409  36.452 -26.095  1.00 21.260          C  
ATOM   2794  NZ  LYS A 175      10.258  36.251 -25.137  1.00 21.260          N  
ATOM   2795  H   LYS A 175       8.055  38.968 -27.969  1.00 18.070          H  
ATOM   2796  HA  LYS A 175      10.269  40.844 -28.660  1.00 18.290          H  
ATOM   2797 1HB  LYS A 175      10.196  37.826 -28.317  1.00 25.520          H  
ATOM   2798 2HB  LYS A 175      11.644  38.743 -28.692  1.00 25.520          H  
ATOM   2799 1HG  LYS A 175      11.373  39.958 -26.496  1.00 25.520          H  
ATOM   2800 2HG  LYS A 175      10.035  38.882 -26.117  1.00 25.520          H  
ATOM   2801 1HD  LYS A 175      12.877  37.929 -26.717  1.00 25.520          H  
ATOM   2802 2HD  LYS A 175      12.235  38.186 -25.092  1.00 25.520          H  
ATOM   2803 1HE  LYS A 175      11.080  36.184 -27.091  1.00 25.520          H  
ATOM   2804 2HE  LYS A 175      12.214  35.780 -25.806  1.00 25.520          H  
ATOM   2805 1HZ  LYS A 175       9.942  35.271 -25.181  1.00 25.520          H  
ATOM   2806 2HZ  LYS A 175      10.529  36.457 -24.196  1.00 25.520          H  
ATOM   2807 3HZ  LYS A 175       9.457  36.841 -25.377  1.00 25.520          H  
ATOM   2808  N   ASN A 176       8.382  39.509 -30.707  1.00 15.020          N  
ATOM   2809  CA  ASN A 176       8.001  39.173 -32.070  1.00 15.150          C  
ATOM   2810  C   ASN A 176       7.841  40.393 -32.980  1.00 14.880          C  
ATOM   2811  O   ASN A 176       7.684  41.530 -32.529  1.00 15.210          O  
ATOM   2812  CB  ASN A 176       6.728  38.325 -32.043  1.00 21.160          C  
ATOM   2813  CG  ASN A 176       6.364  37.678 -33.377  1.00 21.160          C  
ATOM   2814  OD1 ASN A 176       7.152  37.690 -34.348  1.00 21.160          O  
ATOM   2815  ND2 ASN A 176       5.177  37.153 -33.445  1.00 21.160          N  
ATOM   2816  H   ASN A 176       7.636  39.744 -30.057  1.00 18.020          H  
ATOM   2817  HA  ASN A 176       8.800  38.567 -32.499  1.00 18.180          H  
ATOM   2818 1HB  ASN A 176       6.838  37.543 -31.293  1.00 25.390          H  
ATOM   2819 2HB  ASN A 176       5.897  38.947 -31.735  1.00 25.390          H  
ATOM   2820 1HD2 ASN A 176       4.849  36.764 -34.316  1.00 25.390          H  
ATOM   2821 2HD2 ASN A 176       4.576  37.165 -32.645  1.00 25.390          H  
ATOM   2822  N   LYS A 177       7.904  40.133 -34.282  1.00 14.410          N  
ATOM   2823  CA  LYS A 177       7.696  41.134 -35.317  1.00 14.260          C  
ATOM   2824  C   LYS A 177       6.449  40.835 -36.166  1.00 14.180          C  
ATOM   2825  O   LYS A 177       5.845  41.758 -36.724  1.00 14.050          O  
ATOM   2826  CB  LYS A 177       8.930  41.221 -36.222  1.00 20.020          C  
ATOM   2827  CG  LYS A 177      10.258  41.570 -35.501  1.00 20.020          C  
ATOM   2828  CD  LYS A 177      10.254  42.964 -34.870  1.00 20.020          C  
ATOM   2829  CE  LYS A 177      11.610  43.294 -34.255  1.00 20.020          C  
ATOM   2830  NZ  LYS A 177      11.618  44.638 -33.602  1.00 20.020          N  
ATOM   2831  H   LYS A 177       8.064  39.169 -34.539  1.00 17.290          H  
ATOM   2832  HA  LYS A 177       7.535  42.100 -34.840  1.00 17.110          H  
ATOM   2833 1HB  LYS A 177       9.069  40.271 -36.738  1.00 24.030          H  
ATOM   2834 2HB  LYS A 177       8.763  41.982 -36.984  1.00 24.030          H  
ATOM   2835 1HG  LYS A 177      10.440  40.836 -34.712  1.00 24.030          H  
ATOM   2836 2HG  LYS A 177      11.078  41.513 -36.215  1.00 24.030          H  
ATOM   2837 1HD  LYS A 177      10.005  43.711 -35.622  1.00 24.030          H  
ATOM   2838 2HD  LYS A 177       9.510  43.006 -34.073  1.00 24.030          H  
ATOM   2839 1HE  LYS A 177      11.855  42.537 -33.509  1.00 24.030          H  
ATOM   2840 2HE  LYS A 177      12.370  43.277 -35.037  1.00 24.030          H  
ATOM   2841 1HZ  LYS A 177      12.531  44.817 -33.207  1.00 24.030          H  
ATOM   2842 2HZ  LYS A 177      11.403  45.349 -34.287  1.00 24.030          H  
ATOM   2843 3HZ  LYS A 177      10.924  44.658 -32.866  1.00 24.030          H  
ATOM   2844  N   SER A 178       6.050  39.550 -36.264  1.00 14.420          N  
ATOM   2845  CA  SER A 178       4.962  39.118 -37.158  1.00 14.550          C  
ATOM   2846  C   SER A 178       3.597  39.631 -36.725  1.00 14.240          C  
ATOM   2847  O   SER A 178       2.627  39.587 -37.486  1.00 14.200          O  
ATOM   2848  CB  SER A 178       4.888  37.604 -37.280  1.00 20.320          C  
ATOM   2849  OG  SER A 178       4.413  36.973 -36.110  1.00 20.320          O  
ATOM   2850  H   SER A 178       6.537  38.823 -35.748  1.00 17.300          H  
ATOM   2851  HA  SER A 178       5.168  39.517 -38.152  1.00 17.460          H  
ATOM   2852 1HB  SER A 178       4.226  37.362 -38.099  1.00 24.380          H  
ATOM   2853 2HB  SER A 178       5.870  37.206 -37.530  1.00 24.380          H  
ATOM   2854  HG  SER A 178       4.180  36.053 -36.398  1.00 24.380          H  
ATOM   2855  N   VAL A 179       3.522  40.126 -35.498  1.00 14.200          N  
ATOM   2856  CA  VAL A 179       2.296  40.651 -34.938  1.00 14.080          C  
ATOM   2857  C   VAL A 179       2.375  42.158 -34.761  1.00 14.070          C  
ATOM   2858  O   VAL A 179       1.543  42.743 -34.077  1.00 14.320          O  
ATOM   2859  CB  VAL A 179       1.965  39.997 -33.574  1.00 19.760          C  
ATOM   2860  CG1 VAL A 179       1.739  38.515 -33.763  1.00 19.760          C  
ATOM   2861  CG2 VAL A 179       3.101  40.267 -32.572  1.00 19.760          C  
ATOM   2862  H   VAL A 179       4.373  40.140 -34.962  1.00 17.040          H  
ATOM   2863  HA  VAL A 179       1.479  40.425 -35.625  1.00 16.900          H  
ATOM   2864  HB  VAL A 179       1.036  40.420 -33.189  1.00 23.710          H  
ATOM   2865 1HG1 VAL A 179       1.481  38.061 -32.807  1.00 23.710          H  
ATOM   2866 2HG1 VAL A 179       0.917  38.365 -34.467  1.00 23.710          H  
ATOM   2867 3HG1 VAL A 179       2.634  38.050 -34.159  1.00 23.710          H  
ATOM   2868 1HG2 VAL A 179       2.854  39.813 -31.610  1.00 23.710          H  
ATOM   2869 2HG2 VAL A 179       4.024  39.845 -32.941  1.00 23.710          H  
ATOM   2870 3HG2 VAL A 179       3.221  41.340 -32.436  1.00 23.710          H  
ATOM   2871  N   ASP A 180       3.375  42.826 -35.347  1.00 13.930          N  
ATOM   2872  CA  ASP A 180       3.446  44.273 -35.144  1.00 14.060          C  
ATOM   2873  C   ASP A 180       2.153  44.923 -35.644  1.00 13.830          C  
ATOM   2874  O   ASP A 180       1.507  45.693 -34.928  1.00 13.640          O  
ATOM   2875  CB  ASP A 180       4.661  44.863 -35.869  1.00 19.630          C  
ATOM   2876  CG  ASP A 180       4.907  46.340 -35.539  1.00 19.630          C  
ATOM   2877  OD1 ASP A 180       5.333  46.622 -34.444  1.00 19.630          O  
ATOM   2878  OD2 ASP A 180       4.652  47.175 -36.381  1.00 19.630          O  
ATOM   2879  H   ASP A 180       4.088  42.350 -35.907  1.00 16.720          H  
ATOM   2880  HA  ASP A 180       3.544  44.473 -34.077  1.00 16.870          H  
ATOM   2881 1HB  ASP A 180       5.553  44.285 -35.601  1.00 23.560          H  
ATOM   2882 2HB  ASP A 180       4.530  44.765 -36.944  1.00 23.560          H  
ATOM   2883  N   PHE A 181       1.740  44.579 -36.870  1.00 14.010          N  
ATOM   2884  CA  PHE A 181       0.504  45.126 -37.401  1.00 14.040          C  
ATOM   2885  C   PHE A 181      -0.693  44.757 -36.545  1.00 14.010          C  
ATOM   2886  O   PHE A 181      -1.513  45.616 -36.227  1.00 14.060          O  
ATOM   2887  CB  PHE A 181       0.233  44.686 -38.831  1.00 19.640          C  
ATOM   2888  CG  PHE A 181      -1.128  45.140 -39.268  1.00 19.640          C  
ATOM   2889  CD1 PHE A 181      -1.375  46.471 -39.580  1.00 19.640          C  
ATOM   2890  CD2 PHE A 181      -2.172  44.238 -39.354  1.00 19.640          C  
ATOM   2891  CE1 PHE A 181      -2.641  46.877 -39.952  1.00 19.640          C  
ATOM   2892  CE2 PHE A 181      -3.419  44.644 -39.728  1.00 19.640          C  
ATOM   2893  CZ  PHE A 181      -3.662  45.961 -40.023  1.00 19.640          C  
ATOM   2894  H   PHE A 181       2.299  43.941 -37.414  1.00 16.810          H  
ATOM   2895  HA  PHE A 181       0.592  46.209 -37.403  1.00 16.850          H  
ATOM   2896 1HB  PHE A 181       0.978  45.117 -39.501  1.00 23.570          H  
ATOM   2897 2HB  PHE A 181       0.284  43.602 -38.918  1.00 23.570          H  
ATOM   2898  HD1 PHE A 181      -0.566  47.198 -39.517  1.00 23.570          H  
ATOM   2899  HD2 PHE A 181      -1.997  43.186 -39.119  1.00 23.570          H  
ATOM   2900  HE1 PHE A 181      -2.831  47.924 -40.189  1.00 23.570          H  
ATOM   2901  HE2 PHE A 181      -4.222  43.910 -39.795  1.00 23.570          H  
ATOM   2902  HZ  PHE A 181      -4.658  46.274 -40.321  1.00 23.570          H  
ATOM   2903  N   GLN A 182      -0.819  43.474 -36.223  1.00 14.030          N  
ATOM   2904  CA  GLN A 182      -1.953  42.977 -35.463  1.00 14.060          C  
ATOM   2905  C   GLN A 182      -2.080  43.667 -34.104  1.00 13.850          C  
ATOM   2906  O   GLN A 182      -3.195  43.967 -33.661  1.00 13.810          O  
ATOM   2907  CB  GLN A 182      -1.827  41.472 -35.297  1.00 19.670          C  
ATOM   2908  CG  GLN A 182      -2.989  40.830 -34.639  1.00 19.670          C  
ATOM   2909  CD  GLN A 182      -2.859  39.341 -34.654  1.00 19.670          C  
ATOM   2910  OE1 GLN A 182      -1.761  38.801 -34.519  1.00 19.670          O  
ATOM   2911  NE2 GLN A 182      -3.979  38.652 -34.824  1.00 19.670          N  
ATOM   2912  H   GLN A 182      -0.106  42.826 -36.525  1.00 16.840          H  
ATOM   2913  HA  GLN A 182      -2.857  43.183 -36.034  1.00 16.870          H  
ATOM   2914 1HB  GLN A 182      -1.674  41.011 -36.267  1.00 23.610          H  
ATOM   2915 2HB  GLN A 182      -0.945  41.256 -34.690  1.00 23.610          H  
ATOM   2916 1HG  GLN A 182      -3.026  41.160 -33.604  1.00 23.610          H  
ATOM   2917 2HG  GLN A 182      -3.903  41.115 -35.157  1.00 23.610          H  
ATOM   2918 1HE2 GLN A 182      -3.954  37.654 -34.853  1.00 23.610          H  
ATOM   2919 2HE2 GLN A 182      -4.857  39.123 -34.945  1.00 23.610          H  
ATOM   2920  N   ASP A 183      -0.944  43.932 -33.445  1.00 13.850          N  
ATOM   2921  CA  ASP A 183      -0.934  44.627 -32.165  1.00 13.810          C  
ATOM   2922  C   ASP A 183      -1.493  46.035 -32.382  1.00 13.840          C  
ATOM   2923  O   ASP A 183      -2.389  46.476 -31.656  1.00 13.860          O  
ATOM   2924  CB  ASP A 183       0.514  44.690 -31.612  1.00 19.350          C  
ATOM   2925  CG  ASP A 183       0.688  45.209 -30.139  1.00 19.350          C  
ATOM   2926  OD1 ASP A 183       0.416  44.466 -29.218  1.00 19.350          O  
ATOM   2927  OD2 ASP A 183       1.128  46.332 -29.954  1.00 19.350          O  
ATOM   2928  H   ASP A 183      -0.055  43.603 -33.824  1.00 16.620          H  
ATOM   2929  HA  ASP A 183      -1.582  44.107 -31.470  1.00 16.570          H  
ATOM   2930 1HB  ASP A 183       0.952  43.689 -31.676  1.00 23.220          H  
ATOM   2931 2HB  ASP A 183       1.113  45.325 -32.273  1.00 23.220          H  
ATOM   2932  N   ARG A 184      -0.991  46.722 -33.421  1.00 13.980          N  
ATOM   2933  CA  ARG A 184      -1.436  48.072 -33.751  1.00 14.190          C  
ATOM   2934  C   ARG A 184      -2.932  48.110 -34.089  1.00 14.230          C  
ATOM   2935  O   ARG A 184      -3.638  49.037 -33.676  1.00 14.410          O  
ATOM   2936  CB  ARG A 184      -0.625  48.613 -34.924  1.00 19.780          C  
ATOM   2937  CG  ARG A 184       0.838  48.922 -34.597  1.00 19.780          C  
ATOM   2938  CD  ARG A 184       1.605  49.367 -35.800  1.00 19.780          C  
ATOM   2939  NE  ARG A 184       3.036  49.492 -35.516  1.00 19.780          N  
ATOM   2940  CZ  ARG A 184       3.652  50.552 -34.953  1.00 19.780          C  
ATOM   2941  NH1 ARG A 184       2.978  51.633 -34.591  1.00 19.780          N  
ATOM   2942  NH2 ARG A 184       4.957  50.488 -34.764  1.00 19.780          N  
ATOM   2943  H   ARG A 184      -0.238  46.294 -33.970  1.00 16.780          H  
ATOM   2944  HA  ARG A 184      -1.258  48.709 -32.887  1.00 17.030          H  
ATOM   2945 1HB  ARG A 184      -0.628  47.890 -35.731  1.00 23.740          H  
ATOM   2946 2HB  ARG A 184      -1.087  49.523 -35.299  1.00 23.740          H  
ATOM   2947 1HG  ARG A 184       0.871  49.716 -33.854  1.00 23.740          H  
ATOM   2948 2HG  ARG A 184       1.323  48.038 -34.191  1.00 23.740          H  
ATOM   2949 1HD  ARG A 184       1.490  48.613 -36.581  1.00 23.740          H  
ATOM   2950 2HD  ARG A 184       1.232  50.320 -36.162  1.00 23.740          H  
ATOM   2951  HE  ARG A 184       3.642  48.683 -35.779  1.00 23.740          H  
ATOM   2952 1HH1 ARG A 184       1.982  51.684 -34.734  1.00 23.740          H  
ATOM   2953 2HH1 ARG A 184       3.462  52.414 -34.170  1.00 23.740          H  
ATOM   2954 1HH2 ARG A 184       5.458  49.637 -35.042  1.00 23.740          H  
ATOM   2955 2HH2 ARG A 184       5.453  51.255 -34.344  1.00 23.740          H  
ATOM   2956  N   LEU A 185      -3.420  47.091 -34.809  1.00 14.210          N  
ATOM   2957  CA  LEU A 185      -4.824  47.006 -35.189  1.00 14.410          C  
ATOM   2958  C   LEU A 185      -5.716  46.893 -33.956  1.00 14.350          C  
ATOM   2959  O   LEU A 185      -6.722  47.610 -33.842  1.00 14.640          O  
ATOM   2960  CB  LEU A 185      -5.059  45.799 -36.120  1.00 20.090          C  
ATOM   2961  CG  LEU A 185      -6.534  45.529 -36.588  1.00 20.090          C  
ATOM   2962  CD1 LEU A 185      -7.061  46.728 -37.387  1.00 20.090          C  
ATOM   2963  CD2 LEU A 185      -6.569  44.241 -37.435  1.00 20.090          C  
ATOM   2964  H   LEU A 185      -2.767  46.383 -35.151  1.00 17.050          H  
ATOM   2965  HA  LEU A 185      -5.077  47.920 -35.718  1.00 17.290          H  
ATOM   2966 1HB  LEU A 185      -4.437  45.929 -37.005  1.00 24.110          H  
ATOM   2967 2HB  LEU A 185      -4.714  44.907 -35.604  1.00 24.110          H  
ATOM   2968  HG  LEU A 185      -7.172  45.398 -35.712  1.00 24.110          H  
ATOM   2969 1HD1 LEU A 185      -8.082  46.539 -37.692  1.00 24.110          H  
ATOM   2970 2HD1 LEU A 185      -7.049  47.626 -36.772  1.00 24.110          H  
ATOM   2971 3HD1 LEU A 185      -6.438  46.881 -38.269  1.00 24.110          H  
ATOM   2972 1HD2 LEU A 185      -7.592  44.037 -37.748  1.00 24.110          H  
ATOM   2973 2HD2 LEU A 185      -5.943  44.362 -38.309  1.00 24.110          H  
ATOM   2974 3HD2 LEU A 185      -6.201  43.404 -36.837  1.00 24.110          H  
ATOM   2975  N   TYR A 186      -5.353  45.998 -33.023  1.00 14.080          N  
ATOM   2976  CA  TYR A 186      -6.128  45.854 -31.800  1.00 14.080          C  
ATOM   2977  C   TYR A 186      -6.199  47.173 -31.070  1.00 14.280          C  
ATOM   2978  O   TYR A 186      -7.285  47.603 -30.654  1.00 14.490          O  
ATOM   2979  CB  TYR A 186      -5.538  44.834 -30.829  1.00 19.710          C  
ATOM   2980  CG  TYR A 186      -6.358  44.776 -29.528  1.00 19.710          C  
ATOM   2981  CD1 TYR A 186      -7.486  43.981 -29.468  1.00 19.710          C  
ATOM   2982  CD2 TYR A 186      -6.006  45.549 -28.416  1.00 19.710          C  
ATOM   2983  CE1 TYR A 186      -8.245  43.936 -28.317  1.00 19.710          C  
ATOM   2984  CE2 TYR A 186      -6.777  45.504 -27.267  1.00 19.710          C  
ATOM   2985  CZ  TYR A 186      -7.887  44.696 -27.216  1.00 19.710          C  
ATOM   2986  OH  TYR A 186      -8.645  44.619 -26.072  1.00 19.710          O  
ATOM   2987  H   TYR A 186      -4.533  45.401 -33.186  1.00 16.900          H  
ATOM   2988  HA  TYR A 186      -7.142  45.557 -32.062  1.00 16.900          H  
ATOM   2989 1HB  TYR A 186      -5.526  43.843 -31.286  1.00 23.650          H  
ATOM   2990 2HB  TYR A 186      -4.506  45.100 -30.585  1.00 23.650          H  
ATOM   2991  HD1 TYR A 186      -7.778  43.379 -30.331  1.00 23.650          H  
ATOM   2992  HD2 TYR A 186      -5.124  46.189 -28.452  1.00 23.650          H  
ATOM   2993  HE1 TYR A 186      -9.127  43.295 -28.280  1.00 23.650          H  
ATOM   2994  HE2 TYR A 186      -6.503  46.103 -26.401  1.00 23.650          H  
ATOM   2995  HH  TYR A 186      -8.233  45.141 -25.377  1.00 23.650          H  
ATOM   2996  N   ARG A 187      -5.023  47.798 -30.882  1.00 14.360          N  
ATOM   2997  CA  ARG A 187      -4.939  49.043 -30.151  1.00 14.710          C  
ATOM   2998  C   ARG A 187      -5.806  50.091 -30.783  1.00 15.060          C  
ATOM   2999  O   ARG A 187      -6.592  50.722 -30.095  1.00 15.410          O  
ATOM   3000  CB  ARG A 187      -3.519  49.566 -30.136  1.00 20.450          C  
ATOM   3001  CG  ARG A 187      -2.552  48.803 -29.288  1.00 20.450          C  
ATOM   3002  CD  ARG A 187      -1.194  49.355 -29.436  1.00 20.450          C  
ATOM   3003  NE  ARG A 187      -0.216  48.539 -28.783  1.00 20.450          N  
ATOM   3004  CZ  ARG A 187       0.163  48.591 -27.508  1.00 20.450          C  
ATOM   3005  NH1 ARG A 187      -0.341  49.469 -26.648  1.00 20.450          N  
ATOM   3006  NH2 ARG A 187       1.069  47.717 -27.156  1.00 20.450          N  
ATOM   3007  H   ARG A 187      -4.166  47.372 -31.250  1.00 17.230          H  
ATOM   3008  HA  ARG A 187      -5.272  48.873 -29.129  1.00 17.650          H  
ATOM   3009 1HB  ARG A 187      -3.130  49.569 -31.151  1.00 24.540          H  
ATOM   3010 2HB  ARG A 187      -3.523  50.602 -29.785  1.00 24.540          H  
ATOM   3011 1HG  ARG A 187      -2.850  48.892 -28.245  1.00 24.540          H  
ATOM   3012 2HG  ARG A 187      -2.540  47.753 -29.569  1.00 24.540          H  
ATOM   3013 1HD  ARG A 187      -0.942  49.386 -30.495  1.00 24.540          H  
ATOM   3014 2HD  ARG A 187      -1.148  50.360 -29.026  1.00 24.540          H  
ATOM   3015  HE  ARG A 187       0.246  47.807 -29.349  1.00 24.540          H  
ATOM   3016 1HH1 ARG A 187      -1.041  50.134 -26.948  1.00 24.540          H  
ATOM   3017 2HH1 ARG A 187      -0.024  49.476 -25.688  1.00 24.540          H  
ATOM   3018 1HH2 ARG A 187       1.392  47.061 -27.896  1.00 24.540          H  
ATOM   3019 2HH2 ARG A 187       1.420  47.674 -26.215  1.00 24.540          H  
ATOM   3020  N   SER A 188      -5.800  50.198 -32.110  1.00 15.080          N  
ATOM   3021  CA  SER A 188      -6.625  51.212 -32.728  1.00 15.560          C  
ATOM   3022  C   SER A 188      -8.082  51.050 -32.329  1.00 15.700          C  
ATOM   3023  O   SER A 188      -8.693  52.004 -31.839  1.00 16.200          O  
ATOM   3024  CB  SER A 188      -6.499  51.144 -34.235  1.00 21.590          C  
ATOM   3025  OG  SER A 188      -7.314  52.104 -34.853  1.00 21.590          O  
ATOM   3026  H   SER A 188      -5.153  49.645 -32.679  1.00 18.100          H  
ATOM   3027  HA  SER A 188      -6.282  52.188 -32.388  1.00 18.670          H  
ATOM   3028 1HB  SER A 188      -5.458  51.304 -34.514  1.00 25.910          H  
ATOM   3029 2HB  SER A 188      -6.776  50.147 -34.577  1.00 25.910          H  
ATOM   3030  HG  SER A 188      -7.150  52.017 -35.794  1.00 25.910          H  
ATOM   3031  N   ALA A 189      -8.640  49.841 -32.465  1.00 15.370          N  
ATOM   3032  CA  ALA A 189     -10.046  49.677 -32.103  1.00 15.590          C  
ATOM   3033  C   ALA A 189     -10.296  49.981 -30.624  1.00 15.660          C  
ATOM   3034  O   ALA A 189     -11.293  50.631 -30.275  1.00 16.020          O  
ATOM   3035  CB  ALA A 189     -10.501  48.262 -32.406  1.00 21.740          C  
ATOM   3036  H   ALA A 189      -8.079  49.068 -32.849  1.00 18.440          H  
ATOM   3037  HA  ALA A 189     -10.629  50.379 -32.694  1.00 18.710          H  
ATOM   3038 1HB  ALA A 189     -11.556  48.155 -32.159  1.00 26.090          H  
ATOM   3039 2HB  ALA A 189     -10.350  48.051 -33.464  1.00 26.090          H  
ATOM   3040 3HB  ALA A 189      -9.909  47.563 -31.808  1.00 26.090          H  
ATOM   3041  N   TYR A 190      -9.392  49.511 -29.760  1.00 15.420          N  
ATOM   3042  CA  TYR A 190      -9.517  49.695 -28.324  1.00 15.560          C  
ATOM   3043  C   TYR A 190      -9.473  51.168 -27.937  1.00 16.100          C  
ATOM   3044  O   TYR A 190     -10.335  51.652 -27.198  1.00 16.400          O  
ATOM   3045  CB  TYR A 190      -8.432  48.909 -27.600  1.00 21.730          C  
ATOM   3046  CG  TYR A 190      -8.508  49.004 -26.109  1.00 21.730          C  
ATOM   3047  CD1 TYR A 190      -9.398  48.196 -25.419  1.00 21.730          C  
ATOM   3048  CD2 TYR A 190      -7.705  49.898 -25.423  1.00 21.730          C  
ATOM   3049  CE1 TYR A 190      -9.479  48.278 -24.046  1.00 21.730          C  
ATOM   3050  CE2 TYR A 190      -7.788  49.978 -24.052  1.00 21.730          C  
ATOM   3051  CZ  TYR A 190      -8.671  49.174 -23.363  1.00 21.730          C  
ATOM   3052  OH  TYR A 190      -8.748  49.256 -21.992  1.00 21.730          O  
ATOM   3053  H   TYR A 190      -8.599  48.965 -30.117  1.00 18.500          H  
ATOM   3054  HA  TYR A 190     -10.478  49.307 -28.017  1.00 18.670          H  
ATOM   3055 1HB  TYR A 190      -8.499  47.860 -27.886  1.00 26.070          H  
ATOM   3056 2HB  TYR A 190      -7.453  49.267 -27.917  1.00 26.070          H  
ATOM   3057  HD1 TYR A 190     -10.033  47.494 -25.962  1.00 26.070          H  
ATOM   3058  HD2 TYR A 190      -7.004  50.541 -25.968  1.00 26.070          H  
ATOM   3059  HE1 TYR A 190     -10.175  47.648 -23.501  1.00 26.070          H  
ATOM   3060  HE2 TYR A 190      -7.157  50.682 -23.512  1.00 26.070          H  
ATOM   3061  HH  TYR A 190      -9.455  48.690 -21.677  1.00 26.070          H  
ATOM   3062  N   ASP A 191      -8.443  51.873 -28.416  1.00 16.310          N  
ATOM   3063  CA  ASP A 191      -8.222  53.274 -28.108  1.00 16.930          C  
ATOM   3064  C   ASP A 191      -9.373  54.125 -28.597  1.00 17.350          C  
ATOM   3065  O   ASP A 191      -9.789  55.056 -27.903  1.00 17.860          O  
ATOM   3066  CB  ASP A 191      -6.929  53.785 -28.759  1.00 23.450          C  
ATOM   3067  CG  ASP A 191      -5.616  53.267 -28.118  1.00 23.450          C  
ATOM   3068  OD1 ASP A 191      -5.648  52.732 -27.032  1.00 23.450          O  
ATOM   3069  OD2 ASP A 191      -4.589  53.432 -28.733  1.00 23.450          O  
ATOM   3070  H   ASP A 191      -7.780  51.401 -29.019  1.00 19.570          H  
ATOM   3071  HA  ASP A 191      -8.140  53.381 -27.028  1.00 20.320          H  
ATOM   3072 1HB  ASP A 191      -6.931  53.477 -29.811  1.00 28.140          H  
ATOM   3073 2HB  ASP A 191      -6.922  54.875 -28.743  1.00 28.140          H  
ATOM   3074  N   LEU A 192      -9.909  53.806 -29.779  1.00 17.220          N  
ATOM   3075  CA  LEU A 192     -11.030  54.564 -30.295  1.00 17.710          C  
ATOM   3076  C   LEU A 192     -12.240  54.402 -29.396  1.00 17.780          C  
ATOM   3077  O   LEU A 192     -12.928  55.388 -29.130  1.00 18.380          O  
ATOM   3078  CB  LEU A 192     -11.349  54.121 -31.719  1.00 24.600          C  
ATOM   3079  CG  LEU A 192     -10.341  54.506 -32.809  1.00 24.600          C  
ATOM   3080  CD1 LEU A 192     -10.683  53.734 -34.068  1.00 24.600          C  
ATOM   3081  CD2 LEU A 192     -10.412  56.017 -33.084  1.00 24.600          C  
ATOM   3082  H   LEU A 192      -9.505  53.053 -30.346  1.00 20.660          H  
ATOM   3083  HA  LEU A 192     -10.758  55.616 -30.293  1.00 21.250          H  
ATOM   3084 1HB  LEU A 192     -11.447  53.032 -31.724  1.00 29.520          H  
ATOM   3085 2HB  LEU A 192     -12.284  54.553 -31.999  1.00 29.520          H  
ATOM   3086  HG  LEU A 192      -9.334  54.245 -32.497  1.00 29.520          H  
ATOM   3087 1HD1 LEU A 192      -9.971  53.987 -34.854  1.00 29.520          H  
ATOM   3088 2HD1 LEU A 192     -10.619  52.666 -33.860  1.00 29.520          H  
ATOM   3089 3HD1 LEU A 192     -11.691  53.984 -34.392  1.00 29.520          H  
ATOM   3090 1HD2 LEU A 192      -9.701  56.269 -33.871  1.00 29.520          H  
ATOM   3091 2HD2 LEU A 192     -11.419  56.283 -33.405  1.00 29.520          H  
ATOM   3092 3HD2 LEU A 192     -10.160  56.586 -32.189  1.00 29.520          H  
ATOM   3093  N   MET A 193     -12.499  53.179 -28.900  1.00 17.230          N  
ATOM   3094  CA  MET A 193     -13.615  52.993 -27.977  1.00 17.350          C  
ATOM   3095  C   MET A 193     -13.391  53.765 -26.694  1.00 17.760          C  
ATOM   3096  O   MET A 193     -14.333  54.289 -26.115  1.00 18.250          O  
ATOM   3097  CB  MET A 193     -13.823  51.527 -27.630  1.00 24.240          C  
ATOM   3098  CG  MET A 193     -14.394  50.691 -28.728  1.00 24.240          C  
ATOM   3099  SD  MET A 193     -14.809  49.016 -28.189  1.00 24.240          S  
ATOM   3100  CE  MET A 193     -13.180  48.265 -28.126  1.00 24.240          C  
ATOM   3101  H   MET A 193     -11.943  52.371 -29.211  1.00 20.680          H  
ATOM   3102  HA  MET A 193     -14.522  53.379 -28.443  1.00 20.820          H  
ATOM   3103 1HB  MET A 193     -12.863  51.104 -27.345  1.00 29.090          H  
ATOM   3104 2HB  MET A 193     -14.486  51.451 -26.769  1.00 29.090          H  
ATOM   3105 1HG  MET A 193     -15.299  51.162 -29.105  1.00 29.090          H  
ATOM   3106 2HG  MET A 193     -13.681  50.631 -29.542  1.00 29.090          H  
ATOM   3107 1HE  MET A 193     -13.271  47.223 -27.830  1.00 29.090          H  
ATOM   3108 2HE  MET A 193     -12.711  48.326 -29.112  1.00 29.090          H  
ATOM   3109 3HE  MET A 193     -12.572  48.789 -27.398  1.00 29.090          H  
ATOM   3110  N   MET A 194     -12.147  53.847 -26.226  1.00 17.650          N  
ATOM   3111  CA  MET A 194     -11.927  54.586 -24.994  1.00 18.110          C  
ATOM   3112  C   MET A 194     -12.285  56.058 -25.218  1.00 18.790          C  
ATOM   3113  O   MET A 194     -12.942  56.679 -24.377  1.00 19.250          O  
ATOM   3114  CB  MET A 194     -10.472  54.491 -24.523  1.00 25.170          C  
ATOM   3115  CG  MET A 194      -9.962  53.085 -24.158  1.00 25.170          C  
ATOM   3116  SD  MET A 194     -10.897  52.218 -22.901  1.00 25.170          S  
ATOM   3117  CE  MET A 194     -11.882  51.123 -23.956  1.00 25.170          C  
ATOM   3118  H   MET A 194     -11.396  53.335 -26.698  1.00 21.180          H  
ATOM   3119  HA  MET A 194     -12.588  54.196 -24.223  1.00 21.730          H  
ATOM   3120 1HB  MET A 194      -9.821  54.871 -25.311  1.00 30.200          H  
ATOM   3121 2HB  MET A 194     -10.334  55.132 -23.655  1.00 30.200          H  
ATOM   3122 1HG  MET A 194      -9.952  52.478 -25.036  1.00 30.200          H  
ATOM   3123 2HG  MET A 194      -8.932  53.166 -23.813  1.00 30.200          H  
ATOM   3124 1HE  MET A 194     -12.504  50.485 -23.334  1.00 30.200          H  
ATOM   3125 2HE  MET A 194     -12.515  51.702 -24.610  1.00 30.200          H  
ATOM   3126 3HE  MET A 194     -11.221  50.510 -24.563  1.00 30.200          H  
ATOM   3127  N   GLU A 195     -11.870  56.608 -26.375  1.00 18.920          N  
ATOM   3128  CA  GLU A 195     -12.167  57.999 -26.727  1.00 19.610          C  
ATOM   3129  C   GLU A 195     -13.671  58.229 -26.897  1.00 19.900          C  
ATOM   3130  O   GLU A 195     -14.207  59.261 -26.480  1.00 20.450          O  
ATOM   3131  CB  GLU A 195     -11.459  58.396 -28.031  1.00 27.180          C  
ATOM   3132  CG  GLU A 195      -9.940  58.513 -27.944  1.00 27.180          C  
ATOM   3133  CD  GLU A 195      -9.308  58.818 -29.283  1.00 27.180          C  
ATOM   3134  OE1 GLU A 195     -10.020  58.835 -30.259  1.00 27.180          O  
ATOM   3135  OE2 GLU A 195      -8.120  59.034 -29.326  1.00 27.180          O  
ATOM   3136  H   GLU A 195     -11.286  56.045 -27.006  1.00 22.700          H  
ATOM   3137  HA  GLU A 195     -11.811  58.640 -25.923  1.00 23.530          H  
ATOM   3138 1HB  GLU A 195     -11.683  57.656 -28.798  1.00 32.610          H  
ATOM   3139 2HB  GLU A 195     -11.851  59.351 -28.380  1.00 32.610          H  
ATOM   3140 1HG  GLU A 195      -9.687  59.306 -27.243  1.00 32.610          H  
ATOM   3141 2HG  GLU A 195      -9.535  57.582 -27.556  1.00 32.610          H  
ATOM   3142  N   ASN A 196     -14.351  57.256 -27.502  1.00 19.620          N  
ATOM   3143  CA  ASN A 196     -15.782  57.324 -27.720  1.00 19.980          C  
ATOM   3144  C   ASN A 196     -16.432  55.940 -27.605  1.00 19.560          C  
ATOM   3145  O   ASN A 196     -16.596  55.254 -28.621  1.00 19.110          O  
ATOM   3146  CB  ASN A 196     -16.103  57.907 -29.077  1.00 27.830          C  
ATOM   3147  CG  ASN A 196     -17.599  58.120 -29.259  1.00 27.830          C  
ATOM   3148  OD1 ASN A 196     -18.446  57.585 -28.503  1.00 27.830          O  
ATOM   3149  ND2 ASN A 196     -17.942  58.904 -30.258  1.00 27.830          N  
ATOM   3150  H   ASN A 196     -13.827  56.455 -27.865  1.00 23.540          H  
ATOM   3151  HA  ASN A 196     -16.211  57.999 -26.986  1.00 23.980          H  
ATOM   3152 1HB  ASN A 196     -15.588  58.861 -29.196  1.00 33.390          H  
ATOM   3153 2HB  ASN A 196     -15.735  57.236 -29.856  1.00 33.390          H  
ATOM   3154 1HD2 ASN A 196     -18.911  59.096 -30.440  1.00 33.390          H  
ATOM   3155 2HD2 ASN A 196     -17.235  59.312 -30.837  1.00 33.390          H  
ATOM   3156  N   PRO A 197     -16.925  55.559 -26.416  1.00 19.800          N  
ATOM   3157  CA  PRO A 197     -17.521  54.274 -26.088  1.00 19.510          C  
ATOM   3158  C   PRO A 197     -18.727  53.901 -26.945  1.00 19.560          C  
ATOM   3159  O   PRO A 197     -19.095  52.730 -27.012  1.00 19.130          O  
ATOM   3160  CB  PRO A 197     -17.927  54.461 -24.619  1.00 29.270          C  
ATOM   3161  CG  PRO A 197     -16.976  55.512 -24.091  1.00 29.270          C  
ATOM   3162  CD  PRO A 197     -16.761  56.453 -25.239  1.00 29.270          C  
ATOM   3163  HA  PRO A 197     -16.745  53.500 -26.172  1.00 23.410          H  
ATOM   3164 1HB  PRO A 197     -18.981  54.771 -24.560  1.00 35.120          H  
ATOM   3165 2HB  PRO A 197     -17.843  53.505 -24.084  1.00 35.120          H  
ATOM   3166 1HG  PRO A 197     -17.390  56.001 -23.199  1.00 35.120          H  
ATOM   3167 2HG  PRO A 197     -16.026  55.035 -23.784  1.00 35.120          H  
ATOM   3168 1HD  PRO A 197     -17.507  57.259 -25.236  1.00 35.120          H  
ATOM   3169 2HD  PRO A 197     -15.724  56.827 -25.160  1.00 35.120          H  
ATOM   3170  N   GLU A 198     -19.364  54.867 -27.622  1.00 20.170          N  
ATOM   3171  CA  GLU A 198     -20.532  54.534 -28.440  1.00 20.420          C  
ATOM   3172  C   GLU A 198     -20.144  53.635 -29.616  1.00 19.940          C  
ATOM   3173  O   GLU A 198     -20.996  52.941 -30.190  1.00 19.820          O  
ATOM   3174  CB  GLU A 198     -21.236  55.792 -28.954  1.00 28.490          C  
ATOM   3175  CG  GLU A 198     -21.901  56.626 -27.858  1.00 28.490          C  
ATOM   3176  CD  GLU A 198     -22.630  57.843 -28.389  1.00 28.490          C  
ATOM   3177  OE1 GLU A 198     -22.566  58.084 -29.570  1.00 28.490          O  
ATOM   3178  OE2 GLU A 198     -23.254  58.524 -27.607  1.00 28.490          O  
ATOM   3179  H   GLU A 198     -19.036  55.837 -27.621  1.00 24.200          H  
ATOM   3180  HA  GLU A 198     -21.237  53.988 -27.814  1.00 24.500          H  
ATOM   3181 1HB  GLU A 198     -20.523  56.419 -29.486  1.00 34.190          H  
ATOM   3182 2HB  GLU A 198     -22.009  55.504 -29.666  1.00 34.190          H  
ATOM   3183 1HG  GLU A 198     -22.607  55.999 -27.316  1.00 34.190          H  
ATOM   3184 2HG  GLU A 198     -21.133  56.950 -27.158  1.00 34.190          H  
ATOM   3185  N   LEU A 199     -18.851  53.618 -29.953  1.00 19.760          N  
ATOM   3186  CA  LEU A 199     -18.348  52.807 -31.041  1.00 19.400          C  
ATOM   3187  C   LEU A 199     -18.569  51.341 -30.739  1.00 18.610          C  
ATOM   3188  O   LEU A 199     -18.699  50.531 -31.661  1.00 18.400          O  
ATOM   3189  CB  LEU A 199     -16.864  53.085 -31.246  1.00 27.300          C  
ATOM   3190  CG  LEU A 199     -16.494  54.484 -31.783  1.00 27.300          C  
ATOM   3191  CD1 LEU A 199     -15.012  54.626 -31.702  1.00 27.300          C  
ATOM   3192  CD2 LEU A 199     -16.967  54.660 -33.224  1.00 27.300          C  
ATOM   3193  H   LEU A 199     -18.182  54.186 -29.418  1.00 23.710          H  
ATOM   3194  HA  LEU A 199     -18.902  53.050 -31.941  1.00 23.280          H  
ATOM   3195 1HB  LEU A 199     -16.371  52.971 -30.282  1.00 32.760          H  
ATOM   3196 2HB  LEU A 199     -16.460  52.344 -31.927  1.00 32.760          H  
ATOM   3197  HG  LEU A 199     -16.949  55.252 -31.157  1.00 32.760          H  
ATOM   3198 1HD1 LEU A 199     -14.714  55.614 -32.055  1.00 32.760          H  
ATOM   3199 2HD1 LEU A 199     -14.717  54.510 -30.670  1.00 32.760          H  
ATOM   3200 3HD1 LEU A 199     -14.537  53.859 -32.312  1.00 32.760          H  
ATOM   3201 1HD2 LEU A 199     -16.677  55.649 -33.574  1.00 32.760          H  
ATOM   3202 2HD2 LEU A 199     -16.505  53.901 -33.856  1.00 32.760          H  
ATOM   3203 3HD2 LEU A 199     -18.039  54.569 -33.282  1.00 32.760          H  
ATOM   3204  N   ALA A 200     -18.575  50.976 -29.452  1.00 18.260          N  
ATOM   3205  CA  ALA A 200     -18.799  49.609 -29.050  1.00 17.640          C  
ATOM   3206  C   ALA A 200     -20.174  49.133 -29.496  1.00 17.600          C  
ATOM   3207  O   ALA A 200     -20.342  47.958 -29.821  1.00 17.240          O  
ATOM   3208  CB  ALA A 200     -18.671  49.472 -27.552  1.00 24.940          C  
ATOM   3209  H   ALA A 200     -18.480  51.672 -28.705  1.00 21.910          H  
ATOM   3210  HA  ALA A 200     -18.049  48.985 -29.535  1.00 21.170          H  
ATOM   3211 1HB  ALA A 200     -18.823  48.434 -27.266  1.00 29.930          H  
ATOM   3212 2HB  ALA A 200     -17.682  49.797 -27.240  1.00 29.930          H  
ATOM   3213 3HB  ALA A 200     -19.425  50.098 -27.073  1.00 29.930          H  
ATOM   3214  N   ASN A 201     -21.179  50.030 -29.486  1.00 18.060          N  
ATOM   3215  CA  ASN A 201     -22.523  49.630 -29.844  1.00 18.200          C  
ATOM   3216  C   ASN A 201     -22.597  49.463 -31.340  1.00 18.320          C  
ATOM   3217  O   ASN A 201     -23.257  48.545 -31.834  1.00 18.160          O  
ATOM   3218  CB  ASN A 201     -23.520  50.641 -29.340  1.00 25.420          C  
ATOM   3219  CG  ASN A 201     -23.653  50.590 -27.844  1.00 25.420          C  
ATOM   3220  OD1 ASN A 201     -23.373  49.571 -27.197  1.00 25.420          O  
ATOM   3221  ND2 ASN A 201     -24.071  51.685 -27.272  1.00 25.420          N  
ATOM   3222  H   ASN A 201     -21.023  51.011 -29.263  1.00 21.670          H  
ATOM   3223  HA  ASN A 201     -22.740  48.668 -29.389  1.00 21.840          H  
ATOM   3224 1HB  ASN A 201     -23.203  51.644 -29.634  1.00 30.510          H  
ATOM   3225 2HB  ASN A 201     -24.493  50.455 -29.794  1.00 30.510          H  
ATOM   3226 1HD2 ASN A 201     -24.176  51.718 -26.278  1.00 30.510          H  
ATOM   3227 2HD2 ASN A 201     -24.285  52.491 -27.822  1.00 30.510          H  
ATOM   3228  N   LYS A 202     -21.906  50.341 -32.068  1.00 18.700          N  
ATOM   3229  CA  LYS A 202     -21.910  50.240 -33.519  1.00 18.950          C  
ATOM   3230  C   LYS A 202     -21.276  48.914 -33.942  1.00 18.450          C  
ATOM   3231  O   LYS A 202     -21.778  48.232 -34.847  1.00 18.490          O  
ATOM   3232  CB  LYS A 202     -21.182  51.425 -34.148  1.00 26.430          C  
ATOM   3233  CG  LYS A 202     -21.939  52.741 -34.007  1.00 26.430          C  
ATOM   3234  CD  LYS A 202     -21.200  53.908 -34.655  1.00 26.430          C  
ATOM   3235  CE  LYS A 202     -21.986  55.212 -34.490  1.00 26.430          C  
ATOM   3236  NZ  LYS A 202     -21.298  56.376 -35.127  1.00 26.430          N  
ATOM   3237  H   LYS A 202     -21.421  51.105 -31.583  1.00 22.440          H  
ATOM   3238  HA  LYS A 202     -22.942  50.242 -33.866  1.00 22.740          H  
ATOM   3239 1HB  LYS A 202     -20.207  51.542 -33.675  1.00 31.720          H  
ATOM   3240 2HB  LYS A 202     -21.015  51.233 -35.207  1.00 31.720          H  
ATOM   3241 1HG  LYS A 202     -22.925  52.638 -34.461  1.00 31.720          H  
ATOM   3242 2HG  LYS A 202     -22.073  52.955 -32.943  1.00 31.720          H  
ATOM   3243 1HD  LYS A 202     -20.224  54.018 -34.189  1.00 31.720          H  
ATOM   3244 2HD  LYS A 202     -21.059  53.708 -35.717  1.00 31.720          H  
ATOM   3245 1HE  LYS A 202     -22.968  55.092 -34.944  1.00 31.720          H  
ATOM   3246 2HE  LYS A 202     -22.110  55.416 -33.425  1.00 31.720          H  
ATOM   3247 1HZ  LYS A 202     -21.854  57.210 -34.991  1.00 31.720          H  
ATOM   3248 2HZ  LYS A 202     -20.390  56.510 -34.708  1.00 31.720          H  
ATOM   3249 3HZ  LYS A 202     -21.188  56.205 -36.116  1.00 31.720          H  
ATOM   3250  N   MET A 203     -20.182  48.536 -33.264  1.00 18.080          N  
ATOM   3251  CA  MET A 203     -19.530  47.269 -33.539  1.00 17.670          C  
ATOM   3252  C   MET A 203     -20.432  46.099 -33.155  1.00 17.150          C  
ATOM   3253  O   MET A 203     -20.478  45.110 -33.893  1.00 17.070          O  
ATOM   3254  CB  MET A 203     -18.157  47.239 -32.895  1.00 24.900          C  
ATOM   3255  CG  MET A 203     -17.164  48.153 -33.638  1.00 24.900          C  
ATOM   3256  SD  MET A 203     -15.459  48.021 -33.083  1.00 24.900          S  
ATOM   3257  CE  MET A 203     -15.472  49.029 -31.629  1.00 24.900          C  
ATOM   3258  H   MET A 203     -19.785  49.167 -32.558  1.00 21.700          H  
ATOM   3259  HA  MET A 203     -19.372  47.203 -34.613  1.00 21.200          H  
ATOM   3260 1HB  MET A 203     -18.241  47.590 -31.867  1.00 29.880          H  
ATOM   3261 2HB  MET A 203     -17.769  46.225 -32.870  1.00 29.880          H  
ATOM   3262 1HG  MET A 203     -17.197  47.910 -34.701  1.00 29.880          H  
ATOM   3263 2HG  MET A 203     -17.483  49.188 -33.525  1.00 29.880          H  
ATOM   3264 1HE  MET A 203     -14.474  49.033 -31.199  1.00 29.880          H  
ATOM   3265 2HE  MET A 203     -15.762  50.043 -31.887  1.00 29.880          H  
ATOM   3266 3HE  MET A 203     -16.176  48.626 -30.912  1.00 29.880          H  
ATOM   3267  N   PHE A 204     -21.190  46.193 -32.048  1.00 16.900          N  
ATOM   3268  CA  PHE A 204     -22.124  45.120 -31.734  1.00 16.490          C  
ATOM   3269  C   PHE A 204     -23.149  44.945 -32.835  1.00 16.770          C  
ATOM   3270  O   PHE A 204     -23.371  43.826 -33.282  1.00 16.550          O  
ATOM   3271  CB  PHE A 204     -22.881  45.339 -30.425  1.00 23.250          C  
ATOM   3272  CG  PHE A 204     -22.232  44.829 -29.176  1.00 23.250          C  
ATOM   3273  CD1 PHE A 204     -21.764  45.679 -28.190  1.00 23.250          C  
ATOM   3274  CD2 PHE A 204     -22.117  43.455 -28.981  1.00 23.250          C  
ATOM   3275  CE1 PHE A 204     -21.192  45.169 -27.043  1.00 23.250          C  
ATOM   3276  CE2 PHE A 204     -21.550  42.945 -27.843  1.00 23.250          C  
ATOM   3277  CZ  PHE A 204     -21.088  43.801 -26.869  1.00 23.250          C  
ATOM   3278  H   PHE A 204     -21.074  46.980 -31.399  1.00 20.280          H  
ATOM   3279  HA  PHE A 204     -21.555  44.193 -31.649  1.00 19.790          H  
ATOM   3280 1HB  PHE A 204     -23.028  46.408 -30.300  1.00 27.900          H  
ATOM   3281 2HB  PHE A 204     -23.855  44.906 -30.507  1.00 27.900          H  
ATOM   3282  HD1 PHE A 204     -21.849  46.756 -28.314  1.00 27.900          H  
ATOM   3283  HD2 PHE A 204     -22.481  42.783 -29.750  1.00 27.900          H  
ATOM   3284  HE1 PHE A 204     -20.828  45.848 -26.273  1.00 27.900          H  
ATOM   3285  HE2 PHE A 204     -21.469  41.869 -27.706  1.00 27.900          H  
ATOM   3286  HZ  PHE A 204     -20.638  43.402 -25.962  1.00 27.900          H  
ATOM   3287  N   ILE A 205     -23.691  46.051 -33.360  1.00 17.350          N  
ATOM   3288  CA  ILE A 205     -24.696  45.931 -34.407  1.00 17.810          C  
ATOM   3289  C   ILE A 205     -24.111  45.228 -35.617  1.00 18.080          C  
ATOM   3290  O   ILE A 205     -24.768  44.348 -36.187  1.00 18.200          O  
ATOM   3291  CB  ILE A 205     -25.270  47.301 -34.817  1.00 24.750          C  
ATOM   3292  CG1 ILE A 205     -26.106  47.862 -33.628  1.00 24.750          C  
ATOM   3293  CG2 ILE A 205     -26.149  47.135 -36.109  1.00 24.750          C  
ATOM   3294  CD1 ILE A 205     -26.476  49.335 -33.742  1.00 24.750          C  
ATOM   3295  H   ILE A 205     -23.455  46.966 -32.959  1.00 20.820          H  
ATOM   3296  HA  ILE A 205     -25.514  45.329 -34.029  1.00 21.370          H  
ATOM   3297  HB  ILE A 205     -24.454  47.999 -35.004  1.00 29.700          H  
ATOM   3298 1HG1 ILE A 205     -27.023  47.283 -33.547  1.00 29.700          H  
ATOM   3299 2HG1 ILE A 205     -25.535  47.727 -32.710  1.00 29.700          H  
ATOM   3300 1HG2 ILE A 205     -26.562  48.093 -36.402  1.00 29.700          H  
ATOM   3301 2HG2 ILE A 205     -25.551  46.754 -36.935  1.00 29.700          H  
ATOM   3302 3HG2 ILE A 205     -26.963  46.436 -35.907  1.00 29.700          H  
ATOM   3303 1HD1 ILE A 205     -27.049  49.628 -32.863  1.00 29.700          H  
ATOM   3304 2HD1 ILE A 205     -25.563  49.930 -33.792  1.00 29.700          H  
ATOM   3305 3HD1 ILE A 205     -27.071  49.509 -34.629  1.00 29.700          H  
ATOM   3306  N   SER A 206     -22.905  45.616 -36.041  1.00 18.270          N  
ATOM   3307  CA  SER A 206     -22.293  44.947 -37.180  1.00 18.640          C  
ATOM   3308  C   SER A 206     -22.098  43.463 -36.900  1.00 18.140          C  
ATOM   3309  O   SER A 206     -22.393  42.630 -37.763  1.00 18.490          O  
ATOM   3310  CB  SER A 206     -20.983  45.564 -37.546  1.00 25.950          C  
ATOM   3311  OG  SER A 206     -20.427  44.874 -38.625  1.00 25.950          O  
ATOM   3312  H   SER A 206     -22.415  46.382 -35.564  1.00 21.920          H  
ATOM   3313  HA  SER A 206     -22.961  45.049 -38.030  1.00 22.370          H  
ATOM   3314 1HB  SER A 206     -21.126  46.609 -37.809  1.00 31.140          H  
ATOM   3315 2HB  SER A 206     -20.324  45.539 -36.705  1.00 31.140          H  
ATOM   3316  HG  SER A 206     -19.513  45.190 -38.694  1.00 31.140          H  
ATOM   3317  N   SER A 207     -21.620  43.120 -35.694  1.00 17.420          N  
ATOM   3318  CA  SER A 207     -21.420  41.728 -35.311  1.00 16.980          C  
ATOM   3319  C   SER A 207     -22.738  40.962 -35.392  1.00 16.920          C  
ATOM   3320  O   SER A 207     -22.775  39.841 -35.909  1.00 17.040          O  
ATOM   3321  CB  SER A 207     -20.837  41.634 -33.915  1.00 23.950          C  
ATOM   3322  OG  SER A 207     -20.664  40.298 -33.528  1.00 23.950          O  
ATOM   3323  H   SER A 207     -21.353  43.854 -35.031  1.00 20.900          H  
ATOM   3324  HA  SER A 207     -20.713  41.277 -36.007  1.00 20.380          H  
ATOM   3325 1HB  SER A 207     -19.876  42.151 -33.894  1.00 28.740          H  
ATOM   3326 2HB  SER A 207     -21.491  42.136 -33.210  1.00 28.740          H  
ATOM   3327  HG  SER A 207     -20.247  40.326 -32.665  1.00 28.740          H  
ATOM   3328  N   PHE A 208     -23.829  41.566 -34.907  1.00 16.850          N  
ATOM   3329  CA  PHE A 208     -25.139  40.929 -34.936  1.00 16.910          C  
ATOM   3330  C   PHE A 208     -25.554  40.657 -36.375  1.00 17.680          C  
ATOM   3331  O   PHE A 208     -26.082  39.580 -36.674  1.00 17.820          O  
ATOM   3332  CB  PHE A 208     -26.205  41.839 -34.328  1.00 23.650          C  
ATOM   3333  CG  PHE A 208     -26.017  42.183 -32.891  1.00 23.650          C  
ATOM   3334  CD1 PHE A 208     -26.723  43.249 -32.361  1.00 23.650          C  
ATOM   3335  CD2 PHE A 208     -25.124  41.510 -32.066  1.00 23.650          C  
ATOM   3336  CE1 PHE A 208     -26.562  43.617 -31.056  1.00 23.650          C  
ATOM   3337  CE2 PHE A 208     -24.971  41.894 -30.783  1.00 23.650          C  
ATOM   3338  CZ  PHE A 208     -25.688  42.939 -30.266  1.00 23.650          C  
ATOM   3339  H   PHE A 208     -23.722  42.475 -34.448  1.00 20.220          H  
ATOM   3340  HA  PHE A 208     -25.096  39.977 -34.408  1.00 20.290          H  
ATOM   3341 1HB  PHE A 208     -26.234  42.771 -34.889  1.00 28.380          H  
ATOM   3342 2HB  PHE A 208     -27.178  41.369 -34.436  1.00 28.380          H  
ATOM   3343  HD1 PHE A 208     -27.417  43.800 -33.001  1.00 28.380          H  
ATOM   3344  HD2 PHE A 208     -24.531  40.675 -32.434  1.00 28.380          H  
ATOM   3345  HE1 PHE A 208     -27.126  44.457 -30.654  1.00 28.380          H  
ATOM   3346  HE2 PHE A 208     -24.273  41.376 -30.174  1.00 28.380          H  
ATOM   3347  HZ  PHE A 208     -25.549  43.239 -29.230  1.00 28.380          H  
ATOM   3348  N   LEU A 209     -25.329  41.629 -37.271  1.00 18.260          N  
ATOM   3349  CA  LEU A 209     -25.681  41.429 -38.669  1.00 19.090          C  
ATOM   3350  C   LEU A 209     -24.855  40.292 -39.254  1.00 19.230          C  
ATOM   3351  O   LEU A 209     -25.401  39.433 -39.957  1.00 19.690          O  
ATOM   3352  CB  LEU A 209     -25.434  42.718 -39.469  1.00 26.390          C  
ATOM   3353  CG  LEU A 209     -26.373  43.925 -39.167  1.00 26.390          C  
ATOM   3354  CD1 LEU A 209     -25.826  45.167 -39.861  1.00 26.390          C  
ATOM   3355  CD2 LEU A 209     -27.787  43.633 -39.661  1.00 26.390          C  
ATOM   3356  H   LEU A 209     -24.951  42.530 -36.954  1.00 21.910          H  
ATOM   3357  HA  LEU A 209     -26.726  41.148 -38.728  1.00 22.910          H  
ATOM   3358 1HB  LEU A 209     -24.412  43.043 -39.278  1.00 31.670          H  
ATOM   3359 2HB  LEU A 209     -25.521  42.485 -40.526  1.00 31.670          H  
ATOM   3360  HG  LEU A 209     -26.395  44.112 -38.096  1.00 31.670          H  
ATOM   3361 1HD1 LEU A 209     -26.472  46.018 -39.643  1.00 31.670          H  
ATOM   3362 2HD1 LEU A 209     -24.824  45.376 -39.495  1.00 31.670          H  
ATOM   3363 3HD1 LEU A 209     -25.793  45.003 -40.935  1.00 31.670          H  
ATOM   3364 1HD2 LEU A 209     -28.424  44.491 -39.447  1.00 31.670          H  
ATOM   3365 2HD2 LEU A 209     -27.770  43.454 -40.738  1.00 31.670          H  
ATOM   3366 3HD2 LEU A 209     -28.191  42.762 -39.161  1.00 31.670          H  
ATOM   3367  N   MET A 210     -23.558  40.233 -38.915  1.00 18.910          N  
ATOM   3368  CA  MET A 210     -22.689  39.170 -39.400  1.00 19.120          C  
ATOM   3369  C   MET A 210     -23.221  37.820 -38.948  1.00 18.770          C  
ATOM   3370  O   MET A 210     -23.336  36.902 -39.759  1.00 19.210          O  
ATOM   3371  CB  MET A 210     -21.251  39.363 -38.887  1.00 26.680          C  
ATOM   3372  CG  MET A 210     -20.492  40.561 -39.486  1.00 26.680          C  
ATOM   3373  SD  MET A 210     -18.927  40.971 -38.594  1.00 26.680          S  
ATOM   3374  CE  MET A 210     -17.782  39.660 -39.000  1.00 26.680          C  
ATOM   3375  H   MET A 210     -23.163  40.992 -38.344  1.00 22.690          H  
ATOM   3376  HA  MET A 210     -22.690  39.187 -40.490  1.00 22.940          H  
ATOM   3377 1HB  MET A 210     -21.263  39.490 -37.811  1.00 32.020          H  
ATOM   3378 2HB  MET A 210     -20.676  38.458 -39.093  1.00 32.020          H  
ATOM   3379 1HG  MET A 210     -20.241  40.332 -40.521  1.00 32.020          H  
ATOM   3380 2HG  MET A 210     -21.130  41.440 -39.486  1.00 32.020          H  
ATOM   3381 1HE  MET A 210     -16.828  39.846 -38.494  1.00 32.020          H  
ATOM   3382 2HE  MET A 210     -18.181  38.713 -38.674  1.00 32.020          H  
ATOM   3383 3HE  MET A 210     -17.621  39.633 -40.078  1.00 32.020          H  
ATOM   3384  N   ASN A 211     -23.607  37.720 -37.663  1.00 18.070          N  
ATOM   3385  CA  ASN A 211     -24.111  36.465 -37.115  1.00 17.840          C  
ATOM   3386  C   ASN A 211     -25.385  36.047 -37.829  1.00 18.050          C  
ATOM   3387  O   ASN A 211     -25.585  34.865 -38.125  1.00 18.060          O  
ATOM   3388  CB  ASN A 211     -24.426  36.619 -35.639  1.00 25.070          C  
ATOM   3389  CG  ASN A 211     -23.226  36.762 -34.759  1.00 25.070          C  
ATOM   3390  OD1 ASN A 211     -22.086  36.457 -35.126  1.00 25.070          O  
ATOM   3391  ND2 ASN A 211     -23.473  37.224 -33.561  1.00 25.070          N  
ATOM   3392  H   ASN A 211     -23.474  38.524 -37.042  1.00 21.680          H  
ATOM   3393  HA  ASN A 211     -23.361  35.686 -37.264  1.00 21.410          H  
ATOM   3394 1HB  ASN A 211     -25.055  37.496 -35.497  1.00 30.080          H  
ATOM   3395 2HB  ASN A 211     -24.999  35.756 -35.304  1.00 30.080          H  
ATOM   3396 1HD2 ASN A 211     -22.727  37.340 -32.895  1.00 30.080          H  
ATOM   3397 2HD2 ASN A 211     -24.418  37.458 -33.267  1.00 30.080          H  
ATOM   3398  N   GLY A 212     -26.241  37.027 -38.114  1.00 18.340          N  
ATOM   3399  CA  GLY A 212     -27.494  36.811 -38.808  1.00 18.700          C  
ATOM   3400  C   GLY A 212     -27.253  36.207 -40.180  1.00 18.710          C  
ATOM   3401  O   GLY A 212     -27.831  35.166 -40.525  1.00 18.850          O  
ATOM   3402  H   GLY A 212     -26.031  37.972 -37.775  1.00 22.010          H  
ATOM   3403 1HA  GLY A 212     -28.135  36.159 -38.217  1.00 22.440          H  
ATOM   3404 2HA  GLY A 212     -28.007  37.768 -38.913  1.00 22.440          H  
ATOM   3405  N   PHE A 213     -26.393  36.857 -40.969  1.00 18.660          N  
ATOM   3406  CA  PHE A 213     -26.112  36.369 -42.305  1.00 18.790          C  
ATOM   3407  C   PHE A 213     -25.471  34.996 -42.270  1.00 18.480          C  
ATOM   3408  O   PHE A 213     -25.876  34.119 -43.038  1.00 18.660          O  
ATOM   3409  CB  PHE A 213     -25.179  37.320 -43.062  1.00 26.250          C  
ATOM   3410  CG  PHE A 213     -25.838  38.579 -43.565  1.00 26.250          C  
ATOM   3411  CD1 PHE A 213     -25.538  39.818 -43.005  1.00 26.250          C  
ATOM   3412  CD2 PHE A 213     -26.764  38.527 -44.598  1.00 26.250          C  
ATOM   3413  CE1 PHE A 213     -26.144  40.969 -43.456  1.00 26.250          C  
ATOM   3414  CE2 PHE A 213     -27.371  39.681 -45.056  1.00 26.250          C  
ATOM   3415  CZ  PHE A 213     -27.061  40.902 -44.482  1.00 26.250          C  
ATOM   3416  H   PHE A 213     -25.949  37.714 -40.620  1.00 22.390          H  
ATOM   3417  HA  PHE A 213     -27.054  36.294 -42.846  1.00 22.550          H  
ATOM   3418 1HB  PHE A 213     -24.364  37.608 -42.393  1.00 31.500          H  
ATOM   3419 2HB  PHE A 213     -24.738  36.800 -43.908  1.00 31.500          H  
ATOM   3420  HD1 PHE A 213     -24.810  39.872 -42.201  1.00 31.500          H  
ATOM   3421  HD2 PHE A 213     -27.010  37.563 -45.050  1.00 31.500          H  
ATOM   3422  HE1 PHE A 213     -25.895  41.929 -43.005  1.00 31.500          H  
ATOM   3423  HE2 PHE A 213     -28.095  39.632 -45.871  1.00 31.500          H  
ATOM   3424  HZ  PHE A 213     -27.540  41.809 -44.843  1.00 31.500          H  
ATOM   3425  N   GLU A 214     -24.505  34.785 -41.367  1.00 18.080          N  
ATOM   3426  CA  GLU A 214     -23.852  33.490 -41.303  1.00 17.870          C  
ATOM   3427  C   GLU A 214     -24.804  32.367 -40.920  1.00 18.030          C  
ATOM   3428  O   GLU A 214     -24.712  31.268 -41.464  1.00 18.100          O  
ATOM   3429  CB  GLU A 214     -22.642  33.507 -40.361  1.00 25.100          C  
ATOM   3430  CG  GLU A 214     -21.412  34.282 -40.890  1.00 25.100          C  
ATOM   3431  CD  GLU A 214     -20.256  34.224 -39.964  1.00 25.100          C  
ATOM   3432  OE1 GLU A 214     -20.418  33.656 -38.919  1.00 25.100          O  
ATOM   3433  OE2 GLU A 214     -19.209  34.728 -40.295  1.00 25.100          O  
ATOM   3434  H   GLU A 214     -24.196  35.538 -40.742  1.00 21.700          H  
ATOM   3435  HA  GLU A 214     -23.487  33.276 -42.295  1.00 21.440          H  
ATOM   3436 1HB  GLU A 214     -22.937  33.973 -39.416  1.00 30.120          H  
ATOM   3437 2HB  GLU A 214     -22.340  32.487 -40.139  1.00 30.120          H  
ATOM   3438 1HG  GLU A 214     -21.104  33.825 -41.812  1.00 30.120          H  
ATOM   3439 2HG  GLU A 214     -21.684  35.318 -41.093  1.00 30.120          H  
ATOM   3440  N   ASN A 215     -25.750  32.625 -40.014  1.00 18.180          N  
ATOM   3441  CA  ASN A 215     -26.688  31.578 -39.643  1.00 18.460          C  
ATOM   3442  C   ASN A 215     -27.596  31.228 -40.821  1.00 18.710          C  
ATOM   3443  O   ASN A 215     -27.811  30.052 -41.127  1.00 18.880          O  
ATOM   3444  CB  ASN A 215     -27.510  32.014 -38.450  1.00 25.730          C  
ATOM   3445  CG  ASN A 215     -26.713  32.029 -37.179  1.00 25.730          C  
ATOM   3446  OD1 ASN A 215     -25.659  31.390 -37.066  1.00 25.730          O  
ATOM   3447  ND2 ASN A 215     -27.199  32.751 -36.208  1.00 25.730          N  
ATOM   3448  H   ASN A 215     -25.762  33.527 -39.525  1.00 21.820          H  
ATOM   3449  HA  ASN A 215     -26.125  30.682 -39.381  1.00 22.150          H  
ATOM   3450 1HB  ASN A 215     -27.898  33.022 -38.630  1.00 30.880          H  
ATOM   3451 2HB  ASN A 215     -28.363  31.349 -38.327  1.00 30.880          H  
ATOM   3452 1HD2 ASN A 215     -26.713  32.805 -35.337  1.00 30.880          H  
ATOM   3453 2HD2 ASN A 215     -28.051  33.256 -36.336  1.00 30.880          H  
ATOM   3454  N   LYS A 216     -28.072  32.248 -41.549  1.00 18.810          N  
ATOM   3455  CA  LYS A 216     -28.936  32.010 -42.707  1.00 19.120          C  
ATOM   3456  C   LYS A 216     -28.207  31.175 -43.750  1.00 18.880          C  
ATOM   3457  O   LYS A 216     -28.794  30.317 -44.417  1.00 19.030          O  
ATOM   3458  CB  LYS A 216     -29.396  33.331 -43.321  1.00 26.640          C  
ATOM   3459  CG  LYS A 216     -30.408  34.095 -42.475  1.00 26.640          C  
ATOM   3460  CD  LYS A 216     -30.787  35.426 -43.118  1.00 26.640          C  
ATOM   3461  CE  LYS A 216     -31.792  36.191 -42.261  1.00 26.640          C  
ATOM   3462  NZ  LYS A 216     -32.160  37.504 -42.868  1.00 26.640          N  
ATOM   3463  H   LYS A 216     -27.865  33.212 -41.258  1.00 22.570          H  
ATOM   3464  HA  LYS A 216     -29.810  31.451 -42.378  1.00 22.940          H  
ATOM   3465 1HB  LYS A 216     -28.527  33.979 -43.464  1.00 31.970          H  
ATOM   3466 2HB  LYS A 216     -29.831  33.145 -44.302  1.00 31.970          H  
ATOM   3467 1HG  LYS A 216     -31.306  33.487 -42.360  1.00 31.970          H  
ATOM   3468 2HG  LYS A 216     -29.991  34.277 -41.488  1.00 31.970          H  
ATOM   3469 1HD  LYS A 216     -29.886  36.035 -43.231  1.00 31.970          H  
ATOM   3470 2HD  LYS A 216     -31.215  35.251 -44.104  1.00 31.970          H  
ATOM   3471 1HE  LYS A 216     -32.692  35.590 -42.145  1.00 31.970          H  
ATOM   3472 2HE  LYS A 216     -31.355  36.367 -41.277  1.00 31.970          H  
ATOM   3473 1HZ  LYS A 216     -32.824  37.978 -42.270  1.00 31.970          H  
ATOM   3474 2HZ  LYS A 216     -31.332  38.075 -42.967  1.00 31.970          H  
ATOM   3475 3HZ  LYS A 216     -32.576  37.353 -43.776  1.00 31.970          H  
ATOM   3476  N   LEU A 217     -26.909  31.424 -43.859  1.00 18.590          N  
ATOM   3477  CA  LEU A 217     -26.017  30.766 -44.783  1.00 18.440          C  
ATOM   3478  C   LEU A 217     -25.132  29.694 -44.139  1.00 18.060          C  
ATOM   3479  O   LEU A 217     -24.094  29.354 -44.694  1.00 18.130          O  
ATOM   3480  CB  LEU A 217     -25.153  31.837 -45.451  1.00 25.880          C  
ATOM   3481  CG  LEU A 217     -25.929  32.907 -46.275  1.00 25.880          C  
ATOM   3482  CD1 LEU A 217     -24.971  33.955 -46.719  1.00 25.880          C  
ATOM   3483  CD2 LEU A 217     -26.599  32.267 -47.500  1.00 25.880          C  
ATOM   3484  H   LEU A 217     -26.528  32.197 -43.301  1.00 22.310          H  
ATOM   3485  HA  LEU A 217     -26.619  30.266 -45.532  1.00 22.130          H  
ATOM   3486 1HB  LEU A 217     -24.609  32.364 -44.664  1.00 31.050          H  
ATOM   3487 2HB  LEU A 217     -24.434  31.356 -46.106  1.00 31.050          H  
ATOM   3488  HG  LEU A 217     -26.681  33.378 -45.642  1.00 31.050          H  
ATOM   3489 1HD1 LEU A 217     -25.496  34.720 -47.285  1.00 31.050          H  
ATOM   3490 2HD1 LEU A 217     -24.507  34.407 -45.843  1.00 31.050          H  
ATOM   3491 3HD1 LEU A 217     -24.220  33.497 -47.344  1.00 31.050          H  
ATOM   3492 1HD2 LEU A 217     -27.123  33.039 -48.063  1.00 31.050          H  
ATOM   3493 2HD2 LEU A 217     -25.840  31.814 -48.130  1.00 31.050          H  
ATOM   3494 3HD2 LEU A 217     -27.315  31.512 -47.194  1.00 31.050          H  
ATOM   3495  N   ILE A 218     -25.554  29.087 -43.021  1.00 17.770          N  
ATOM   3496  CA  ILE A 218     -24.751  28.039 -42.365  1.00 17.520          C  
ATOM   3497  C   ILE A 218     -24.364  26.863 -43.274  1.00 17.010          C  
ATOM   3498  O   ILE A 218     -23.418  26.140 -42.986  1.00 16.780          O  
ATOM   3499  CB  ILE A 218     -25.451  27.489 -41.094  1.00 24.630          C  
ATOM   3500  CG1 ILE A 218     -24.405  26.664 -40.227  1.00 24.630          C  
ATOM   3501  CG2 ILE A 218     -26.680  26.640 -41.475  1.00 24.630          C  
ATOM   3502  CD1 ILE A 218     -24.837  26.325 -38.820  1.00 24.630          C  
ATOM   3503  H   ILE A 218     -26.412  29.409 -42.559  1.00 21.320          H  
ATOM   3504  HA  ILE A 218     -23.827  28.514 -42.033  1.00 21.020          H  
ATOM   3505  HB  ILE A 218     -25.783  28.333 -40.489  1.00 29.550          H  
ATOM   3506 1HG1 ILE A 218     -24.188  25.725 -40.728  1.00 29.550          H  
ATOM   3507 2HG1 ILE A 218     -23.496  27.240 -40.157  1.00 29.550          H  
ATOM   3508 1HG2 ILE A 218     -27.181  26.287 -40.582  1.00 29.550          H  
ATOM   3509 2HG2 ILE A 218     -27.373  27.256 -42.051  1.00 29.550          H  
ATOM   3510 3HG2 ILE A 218     -26.384  25.775 -42.074  1.00 29.550          H  
ATOM   3511 1HD1 ILE A 218     -24.035  25.767 -38.325  1.00 29.550          H  
ATOM   3512 2HD1 ILE A 218     -25.034  27.246 -38.268  1.00 29.550          H  
ATOM   3513 3HD1 ILE A 218     -25.733  25.714 -38.838  1.00 29.550          H  
ATOM   3514  N   ASP A 219     -25.092  26.649 -44.361  1.00 16.950          N  
ATOM   3515  CA  ASP A 219     -24.802  25.552 -45.276  1.00 16.570          C  
ATOM   3516  C   ASP A 219     -23.717  25.918 -46.304  1.00 16.160          C  
ATOM   3517  O   ASP A 219     -23.347  25.102 -47.155  1.00 16.030          O  
ATOM   3518  CB  ASP A 219     -26.077  25.149 -46.015  1.00 23.350          C  
ATOM   3519  CG  ASP A 219     -27.142  24.516 -45.108  1.00 23.350          C  
ATOM   3520  OD1 ASP A 219     -26.810  23.945 -44.093  1.00 23.350          O  
ATOM   3521  OD2 ASP A 219     -28.292  24.632 -45.445  1.00 23.350          O  
ATOM   3522  H   ASP A 219     -25.870  27.267 -44.538  1.00 20.340          H  
ATOM   3523  HA  ASP A 219     -24.450  24.701 -44.692  1.00 19.880          H  
ATOM   3524 1HB  ASP A 219     -26.508  26.029 -46.492  1.00 28.020          H  
ATOM   3525 2HB  ASP A 219     -25.829  24.440 -46.807  1.00 28.020          H  
ATOM   3526  N   ILE A 220     -23.224  27.151 -46.239  1.00 16.080          N  
ATOM   3527  CA  ILE A 220     -22.217  27.659 -47.152  1.00 15.830          C  
ATOM   3528  C   ILE A 220     -20.874  27.759 -46.419  1.00 15.380          C  
ATOM   3529  O   ILE A 220     -20.761  28.452 -45.411  1.00 15.250          O  
ATOM   3530  CB  ILE A 220     -22.672  29.041 -47.684  1.00 22.260          C  
ATOM   3531  CG1 ILE A 220     -24.109  28.954 -48.304  1.00 22.260          C  
ATOM   3532  CG2 ILE A 220     -21.677  29.617 -48.662  1.00 22.260          C  
ATOM   3533  CD1 ILE A 220     -24.291  27.978 -49.457  1.00 22.260          C  
ATOM   3534  H   ILE A 220     -23.560  27.781 -45.509  1.00 19.300          H  
ATOM   3535  HA  ILE A 220     -22.096  26.966 -47.980  1.00 19.000          H  
ATOM   3536  HB  ILE A 220     -22.753  29.717 -46.841  1.00 26.710          H  
ATOM   3537 1HG1 ILE A 220     -24.804  28.683 -47.509  1.00 26.710          H  
ATOM   3538 2HG1 ILE A 220     -24.374  29.942 -48.667  1.00 26.710          H  
ATOM   3539 1HG2 ILE A 220     -22.016  30.598 -48.984  1.00 26.710          H  
ATOM   3540 2HG2 ILE A 220     -20.724  29.719 -48.172  1.00 26.710          H  
ATOM   3541 3HG2 ILE A 220     -21.562  28.973 -49.531  1.00 26.710          H  
ATOM   3542 1HD1 ILE A 220     -25.325  28.020 -49.795  1.00 26.710          H  
ATOM   3543 2HD1 ILE A 220     -23.637  28.242 -50.284  1.00 26.710          H  
ATOM   3544 3HD1 ILE A 220     -24.069  26.965 -49.130  1.00 26.710          H  
ATOM   3545  N   LYS A 221     -19.825  27.112 -46.946  1.00 15.260          N  
ATOM   3546  CA  LYS A 221     -18.543  27.079 -46.222  1.00 14.930          C  
ATOM   3547  C   LYS A 221     -17.964  28.464 -45.916  1.00 15.040          C  
ATOM   3548  O   LYS A 221     -17.342  28.675 -44.870  1.00 14.900          O  
ATOM   3549  CB  LYS A 221     -17.496  26.248 -46.980  1.00 21.030          C  
ATOM   3550  CG  LYS A 221     -16.947  26.846 -48.294  1.00 21.030          C  
ATOM   3551  CD  LYS A 221     -15.994  25.854 -48.982  1.00 21.030          C  
ATOM   3552  CE  LYS A 221     -15.192  26.461 -50.165  1.00 21.030          C  
ATOM   3553  NZ  LYS A 221     -16.050  26.949 -51.302  1.00 21.030          N  
ATOM   3554  H   LYS A 221     -19.956  26.590 -47.803  1.00 18.310          H  
ATOM   3555  HA  LYS A 221     -18.721  26.579 -45.274  1.00 17.920          H  
ATOM   3556 1HB  LYS A 221     -16.639  26.116 -46.333  1.00 25.240          H  
ATOM   3557 2HB  LYS A 221     -17.898  25.260 -47.195  1.00 25.240          H  
ATOM   3558 1HG  LYS A 221     -17.774  27.088 -48.960  1.00 25.240          H  
ATOM   3559 2HG  LYS A 221     -16.392  27.762 -48.082  1.00 25.240          H  
ATOM   3560 1HD  LYS A 221     -15.277  25.498 -48.249  1.00 25.240          H  
ATOM   3561 2HD  LYS A 221     -16.564  25.003 -49.349  1.00 25.240          H  
ATOM   3562 1HE  LYS A 221     -14.585  27.291 -49.801  1.00 25.240          H  
ATOM   3563 2HE  LYS A 221     -14.531  25.682 -50.544  1.00 25.240          H  
ATOM   3564 1HZ  LYS A 221     -15.454  27.305 -52.030  1.00 25.240          H  
ATOM   3565 2HZ  LYS A 221     -16.613  26.200 -51.669  1.00 25.240          H  
ATOM   3566 3HZ  LYS A 221     -16.655  27.720 -50.989  1.00 25.240          H  
ATOM   3567  N   GLU A 222     -18.231  29.434 -46.777  1.00 15.420          N  
ATOM   3568  CA  GLU A 222     -17.740  30.790 -46.602  1.00 15.720          C  
ATOM   3569  C   GLU A 222     -18.313  31.504 -45.376  1.00 15.820          C  
ATOM   3570  O   GLU A 222     -17.839  32.576 -44.998  1.00 16.010          O  
ATOM   3571  CB  GLU A 222     -18.001  31.606 -47.872  1.00 21.890          C  
ATOM   3572  CG  GLU A 222     -17.163  31.159 -49.087  1.00 21.890          C  
ATOM   3573  CD  GLU A 222     -17.702  29.950 -49.801  1.00 21.890          C  
ATOM   3574  OE1 GLU A 222     -18.743  29.488 -49.424  1.00 21.890          O  
ATOM   3575  OE2 GLU A 222     -17.065  29.476 -50.713  1.00 21.890          O  
ATOM   3576  H   GLU A 222     -18.739  29.216 -47.641  1.00 18.500          H  
ATOM   3577  HA  GLU A 222     -16.673  30.716 -46.459  1.00 18.860          H  
ATOM   3578 1HB  GLU A 222     -19.053  31.539 -48.139  1.00 26.270          H  
ATOM   3579 2HB  GLU A 222     -17.780  32.658 -47.681  1.00 26.270          H  
ATOM   3580 1HG  GLU A 222     -17.116  31.989 -49.792  1.00 26.270          H  
ATOM   3581 2HG  GLU A 222     -16.151  30.948 -48.755  1.00 26.270          H  
ATOM   3582  N   TYR A 223     -19.395  30.964 -44.827  1.00 15.820          N  
ATOM   3583  CA  TYR A 223     -20.110  31.532 -43.708  1.00 16.080          C  
ATOM   3584  C   TYR A 223     -20.079  30.710 -42.417  1.00 15.730          C  
ATOM   3585  O   TYR A 223     -20.923  30.908 -41.549  1.00 15.930          O  
ATOM   3586  CB  TYR A 223     -21.528  31.802 -44.175  1.00 22.410          C  
ATOM   3587  CG  TYR A 223     -21.547  32.910 -45.201  1.00 22.410          C  
ATOM   3588  CD1 TYR A 223     -21.443  32.597 -46.529  1.00 22.410          C  
ATOM   3589  CD2 TYR A 223     -21.645  34.239 -44.811  1.00 22.410          C  
ATOM   3590  CE1 TYR A 223     -21.421  33.584 -47.481  1.00 22.410          C  
ATOM   3591  CE2 TYR A 223     -21.627  35.236 -45.758  1.00 22.410          C  
ATOM   3592  CZ  TYR A 223     -21.512  34.913 -47.092  1.00 22.410          C  
ATOM   3593  OH  TYR A 223     -21.484  35.905 -48.047  1.00 22.410          O  
ATOM   3594  H   TYR A 223     -19.732  30.063 -45.175  1.00 18.980          H  
ATOM   3595  HA  TYR A 223     -19.646  32.489 -43.474  1.00 19.300          H  
ATOM   3596 1HB  TYR A 223     -21.936  30.896 -44.637  1.00 26.890          H  
ATOM   3597 2HB  TYR A 223     -22.145  32.050 -43.357  1.00 26.890          H  
ATOM   3598  HD1 TYR A 223     -21.362  31.570 -46.820  1.00 26.890          H  
ATOM   3599  HD2 TYR A 223     -21.731  34.500 -43.769  1.00 26.890          H  
ATOM   3600  HE1 TYR A 223     -21.326  33.324 -48.534  1.00 26.890          H  
ATOM   3601  HE2 TYR A 223     -21.699  36.279 -45.455  1.00 26.890          H  
ATOM   3602  HH  TYR A 223     -21.498  36.773 -47.619  1.00 26.890          H  
ATOM   3603  N   ILE A 224     -19.126  29.791 -42.262  1.00 15.330          N  
ATOM   3604  CA  ILE A 224     -19.111  29.028 -41.009  1.00 15.090          C  
ATOM   3605  C   ILE A 224     -17.763  29.123 -40.268  1.00 14.850          C  
ATOM   3606  O   ILE A 224     -16.758  29.483 -40.877  1.00 14.460          O  
ATOM   3607  CB  ILE A 224     -19.500  27.566 -41.295  1.00 21.220          C  
ATOM   3608  CG1 ILE A 224     -18.507  26.950 -42.266  1.00 21.220          C  
ATOM   3609  CG2 ILE A 224     -20.920  27.522 -41.819  1.00 21.220          C  
ATOM   3610  CD1 ILE A 224     -18.648  25.470 -42.510  1.00 21.220          C  
ATOM   3611  H   ILE A 224     -18.443  29.626 -43.011  1.00 18.400          H  
ATOM   3612  HA  ILE A 224     -19.888  29.442 -40.386  1.00 18.110          H  
ATOM   3613  HB  ILE A 224     -19.446  26.999 -40.400  1.00 25.470          H  
ATOM   3614 1HG1 ILE A 224     -18.633  27.449 -43.193  1.00 25.470          H  
ATOM   3615 2HG1 ILE A 224     -17.498  27.141 -41.906  1.00 25.470          H  
ATOM   3616 1HG2 ILE A 224     -21.230  26.507 -41.999  1.00 25.470          H  
ATOM   3617 2HG2 ILE A 224     -21.571  27.967 -41.083  1.00 25.470          H  
ATOM   3618 3HG2 ILE A 224     -21.002  28.083 -42.752  1.00 25.470          H  
ATOM   3619 1HD1 ILE A 224     -17.909  25.165 -43.228  1.00 25.470          H  
ATOM   3620 2HD1 ILE A 224     -18.495  24.942 -41.584  1.00 25.470          H  
ATOM   3621 3HD1 ILE A 224     -19.631  25.238 -42.908  1.00 25.470          H  
ATOM   3622  N   PRO A 225     -17.714  28.838 -38.941  1.00 15.210          N  
ATOM   3623  CA  PRO A 225     -16.504  28.804 -38.129  1.00 15.180          C  
ATOM   3624  C   PRO A 225     -15.516  27.785 -38.664  1.00 14.550          C  
ATOM   3625  O   PRO A 225     -15.921  26.688 -39.055  1.00 13.900          O  
ATOM   3626  CB  PRO A 225     -17.029  28.364 -36.754  1.00 22.770          C  
ATOM   3627  CG  PRO A 225     -18.488  28.766 -36.733  1.00 22.770          C  
ATOM   3628  CD  PRO A 225     -18.967  28.605 -38.147  1.00 22.770          C  
ATOM   3629  HA  PRO A 225     -16.056  29.811 -38.093  1.00 18.220          H  
ATOM   3630 1HB  PRO A 225     -16.885  27.284 -36.628  1.00 27.320          H  
ATOM   3631 2HB  PRO A 225     -16.450  28.855 -35.958  1.00 27.320          H  
ATOM   3632 1HG  PRO A 225     -19.038  28.114 -36.035  1.00 27.320          H  
ATOM   3633 2HG  PRO A 225     -18.609  29.783 -36.358  1.00 27.320          H  
ATOM   3634 1HD  PRO A 225     -19.368  27.597 -38.285  1.00 27.320          H  
ATOM   3635 2HD  PRO A 225     -19.715  29.389 -38.303  1.00 27.320          H  
ATOM   3636  N   TYR A 226     -14.218  28.077 -38.540  1.00 14.870          N  
ATOM   3637  CA  TYR A 226     -13.168  27.145 -38.966  1.00 14.480          C  
ATOM   3638  C   TYR A 226     -13.409  25.709 -38.557  1.00 13.820          C  
ATOM   3639  O   TYR A 226     -13.322  24.806 -39.391  1.00 13.280          O  
ATOM   3640  CB  TYR A 226     -11.803  27.558 -38.423  1.00 20.430          C  
ATOM   3641  CG  TYR A 226     -10.755  26.479 -38.657  1.00 20.430          C  
ATOM   3642  CD1 TYR A 226     -10.195  26.299 -39.910  1.00 20.430          C  
ATOM   3643  CD2 TYR A 226     -10.363  25.658 -37.595  1.00 20.430          C  
ATOM   3644  CE1 TYR A 226      -9.255  25.307 -40.106  1.00 20.430          C  
ATOM   3645  CE2 TYR A 226      -9.428  24.677 -37.791  1.00 20.430          C  
ATOM   3646  CZ  TYR A 226      -8.872  24.498 -39.043  1.00 20.430          C  
ATOM   3647  OH  TYR A 226      -7.924  23.517 -39.246  1.00 20.430          O  
ATOM   3648  H   TYR A 226     -13.950  28.988 -38.193  1.00 17.840          H  
ATOM   3649  HA  TYR A 226     -13.126  27.169 -40.055  1.00 17.380          H  
ATOM   3650 1HB  TYR A 226     -11.470  28.475 -38.912  1.00 24.510          H  
ATOM   3651 2HB  TYR A 226     -11.867  27.752 -37.354  1.00 24.510          H  
ATOM   3652  HD1 TYR A 226     -10.496  26.936 -40.741  1.00 24.510          H  
ATOM   3653  HD2 TYR A 226     -10.801  25.794 -36.608  1.00 24.510          H  
ATOM   3654  HE1 TYR A 226      -8.815  25.163 -41.091  1.00 24.510          H  
ATOM   3655  HE2 TYR A 226      -9.126  24.039 -36.957  1.00 24.510          H  
ATOM   3656  HH  TYR A 226      -7.673  23.500 -40.172  1.00 24.510          H  
ATOM   3657  N   GLN A 227     -13.662  25.492 -37.270  1.00 14.000          N  
ATOM   3658  CA  GLN A 227     -13.837  24.149 -36.754  1.00 13.600          C  
ATOM   3659  C   GLN A 227     -15.062  23.454 -37.335  1.00 12.950          C  
ATOM   3660  O   GLN A 227     -15.074  22.233 -37.469  1.00 12.530          O  
ATOM   3661  CB  GLN A 227     -13.908  24.185 -35.231  1.00 19.200          C  
ATOM   3662  CG  GLN A 227     -13.969  22.825 -34.537  1.00 19.200          C  
ATOM   3663  CD  GLN A 227     -12.739  21.969 -34.773  1.00 19.200          C  
ATOM   3664  OE1 GLN A 227     -11.647  22.471 -35.051  1.00 19.200          O  
ATOM   3665  NE2 GLN A 227     -12.910  20.656 -34.645  1.00 19.200          N  
ATOM   3666  H   GLN A 227     -13.724  26.287 -36.650  1.00 16.800          H  
ATOM   3667  HA  GLN A 227     -12.958  23.571 -37.036  1.00 16.320          H  
ATOM   3668 1HB  GLN A 227     -13.035  24.698 -34.864  1.00 23.040          H  
ATOM   3669 2HB  GLN A 227     -14.779  24.761 -34.921  1.00 23.040          H  
ATOM   3670 1HG  GLN A 227     -14.057  22.989 -33.465  1.00 23.040          H  
ATOM   3671 2HG  GLN A 227     -14.838  22.268 -34.893  1.00 23.040          H  
ATOM   3672 1HE2 GLN A 227     -12.142  20.033 -34.780  1.00 23.040          H  
ATOM   3673 2HE2 GLN A 227     -13.845  20.270 -34.421  1.00 23.040          H  
ATOM   3674  N   TRP A 228     -16.132  24.204 -37.623  1.00 13.030          N  
ATOM   3675  CA  TRP A 228     -17.338  23.592 -38.152  1.00 12.680          C  
ATOM   3676  C   TRP A 228     -16.980  23.067 -39.538  1.00 12.110          C  
ATOM   3677  O   TRP A 228     -17.270  21.918 -39.880  1.00 11.670          O  
ATOM   3678  CB  TRP A 228     -18.492  24.611 -38.173  1.00 17.890          C  
ATOM   3679  CG  TRP A 228     -19.851  24.035 -38.515  1.00 17.890          C  
ATOM   3680  CD1 TRP A 228     -20.612  24.267 -39.615  1.00 17.890          C  
ATOM   3681  CD2 TRP A 228     -20.611  23.110 -37.706  1.00 17.890          C  
ATOM   3682  NE1 TRP A 228     -21.777  23.562 -39.545  1.00 17.890          N  
ATOM   3683  CE2 TRP A 228     -21.797  22.850 -38.392  1.00 17.890          C  
ATOM   3684  CE3 TRP A 228     -20.385  22.490 -36.472  1.00 17.890          C  
ATOM   3685  CZ2 TRP A 228     -22.759  22.000 -37.893  1.00 17.890          C  
ATOM   3686  CZ3 TRP A 228     -21.353  21.634 -35.973  1.00 17.890          C  
ATOM   3687  CH2 TRP A 228     -22.510  21.396 -36.664  1.00 17.890          C  
ATOM   3688  H   TRP A 228     -16.096  25.215 -37.547  1.00 15.640          H  
ATOM   3689  HA  TRP A 228     -17.618  22.747 -37.525  1.00 15.220          H  
ATOM   3690 1HB  TRP A 228     -18.561  25.096 -37.202  1.00 21.470          H  
ATOM   3691 2HB  TRP A 228     -18.257  25.389 -38.902  1.00 21.470          H  
ATOM   3692  HD1 TRP A 228     -20.355  24.909 -40.420  1.00 21.470          H  
ATOM   3693  HE1 TRP A 228     -22.511  23.570 -40.241  1.00 21.470          H  
ATOM   3694  HE3 TRP A 228     -19.469  22.672 -35.911  1.00 21.470          H  
ATOM   3695  HZ2 TRP A 228     -23.685  21.798 -38.428  1.00 21.470          H  
ATOM   3696  HZ3 TRP A 228     -21.169  21.156 -35.012  1.00 21.470          H  
ATOM   3697  HH2 TRP A 228     -23.251  20.718 -36.242  1.00 21.470          H  
ATOM   3698  N   PHE A 229     -16.290  23.918 -40.309  1.00 12.310          N  
ATOM   3699  CA  PHE A 229     -15.835  23.577 -41.649  1.00 12.020          C  
ATOM   3700  C   PHE A 229     -14.936  22.363 -41.640  1.00 11.410          C  
ATOM   3701  O   PHE A 229     -15.131  21.423 -42.427  1.00 11.130          O  
ATOM   3702  CB  PHE A 229     -15.081  24.738 -42.291  1.00 16.940          C  
ATOM   3703  CG  PHE A 229     -14.483  24.344 -43.560  1.00 16.940          C  
ATOM   3704  CD1 PHE A 229     -15.262  24.176 -44.686  1.00 16.940          C  
ATOM   3705  CD2 PHE A 229     -13.119  24.111 -43.640  1.00 16.940          C  
ATOM   3706  CE1 PHE A 229     -14.699  23.776 -45.859  1.00 16.940          C  
ATOM   3707  CE2 PHE A 229     -12.558  23.715 -44.814  1.00 16.940          C  
ATOM   3708  CZ  PHE A 229     -13.349  23.545 -45.926  1.00 16.940          C  
ATOM   3709  H   PHE A 229     -16.087  24.851 -39.936  1.00 14.770          H  
ATOM   3710  HA  PHE A 229     -16.699  23.337 -42.256  1.00 14.420          H  
ATOM   3711 1HB  PHE A 229     -15.737  25.577 -42.458  1.00 20.330          H  
ATOM   3712 2HB  PHE A 229     -14.291  25.076 -41.632  1.00 20.330          H  
ATOM   3713  HD1 PHE A 229     -16.329  24.345 -44.634  1.00 20.330          H  
ATOM   3714  HD2 PHE A 229     -12.497  24.234 -42.751  1.00 20.330          H  
ATOM   3715  HE1 PHE A 229     -15.317  23.625 -46.741  1.00 20.330          H  
ATOM   3716  HE2 PHE A 229     -11.490  23.518 -44.878  1.00 20.330          H  
ATOM   3717  HZ  PHE A 229     -12.902  23.208 -46.861  1.00 20.330          H  
ATOM   3718  N   LEU A 230     -13.936  22.383 -40.770  1.00 11.430          N  
ATOM   3719  CA  LEU A 230     -12.998  21.295 -40.680  1.00 11.110          C  
ATOM   3720  C   LEU A 230     -13.724  19.988 -40.423  1.00 10.800          C  
ATOM   3721  O   LEU A 230     -13.467  18.998 -41.119  1.00 10.640          O  
ATOM   3722  CB  LEU A 230     -12.003  21.567 -39.547  1.00 15.680          C  
ATOM   3723  CG  LEU A 230     -10.963  20.470 -39.239  1.00 15.680          C  
ATOM   3724  CD1 LEU A 230     -10.040  20.249 -40.436  1.00 15.680          C  
ATOM   3725  CD2 LEU A 230     -10.188  20.874 -37.999  1.00 15.680          C  
ATOM   3726  H   LEU A 230     -13.814  23.203 -40.170  1.00 13.720          H  
ATOM   3727  HA  LEU A 230     -12.473  21.227 -41.631  1.00 13.330          H  
ATOM   3728 1HB  LEU A 230     -11.468  22.491 -39.772  1.00 18.820          H  
ATOM   3729 2HB  LEU A 230     -12.575  21.732 -38.634  1.00 18.820          H  
ATOM   3730  HG  LEU A 230     -11.474  19.542 -39.039  1.00 18.820          H  
ATOM   3731 1HD1 LEU A 230      -9.320  19.468 -40.195  1.00 18.820          H  
ATOM   3732 2HD1 LEU A 230     -10.616  19.940 -41.306  1.00 18.820          H  
ATOM   3733 3HD1 LEU A 230      -9.509  21.175 -40.658  1.00 18.820          H  
ATOM   3734 1HD2 LEU A 230      -9.463  20.099 -37.752  1.00 18.820          H  
ATOM   3735 2HD2 LEU A 230      -9.668  21.804 -38.180  1.00 18.820          H  
ATOM   3736 3HD2 LEU A 230     -10.880  21.005 -37.167  1.00 18.820          H  
ATOM   3737  N   GLU A 231     -14.635  19.972 -39.438  1.00 10.960          N  
ATOM   3738  CA  GLU A 231     -15.356  18.753 -39.121  1.00 10.990          C  
ATOM   3739  C   GLU A 231     -16.201  18.277 -40.295  1.00 10.800          C  
ATOM   3740  O   GLU A 231     -16.304  17.069 -40.519  1.00 10.870          O  
ATOM   3741  CB  GLU A 231     -16.231  18.943 -37.888  1.00 15.370          C  
ATOM   3742  CG  GLU A 231     -15.468  19.089 -36.593  1.00 15.370          C  
ATOM   3743  CD  GLU A 231     -16.348  19.362 -35.383  1.00 15.370          C  
ATOM   3744  OE1 GLU A 231     -17.569  19.392 -35.511  1.00 15.370          O  
ATOM   3745  OE2 GLU A 231     -15.779  19.587 -34.328  1.00 15.370          O  
ATOM   3746  H   GLU A 231     -14.814  20.815 -38.880  1.00 13.150          H  
ATOM   3747  HA  GLU A 231     -14.627  17.981 -38.893  1.00 13.190          H  
ATOM   3748 1HB  GLU A 231     -16.858  19.829 -38.016  1.00 18.450          H  
ATOM   3749 2HB  GLU A 231     -16.873  18.089 -37.784  1.00 18.450          H  
ATOM   3750 1HG  GLU A 231     -14.918  18.164 -36.415  1.00 18.450          H  
ATOM   3751 2HG  GLU A 231     -14.741  19.885 -36.703  1.00 18.450          H  
ATOM   3752  N   ASN A 232     -16.805  19.200 -41.054  1.00 10.780          N  
ATOM   3753  CA  ASN A 232     -17.616  18.788 -42.189  1.00 10.850          C  
ATOM   3754  C   ASN A 232     -16.762  18.060 -43.234  1.00 10.750          C  
ATOM   3755  O   ASN A 232     -17.165  16.995 -43.733  1.00 10.970          O  
ATOM   3756  CB  ASN A 232     -18.292  19.983 -42.829  1.00 15.160          C  
ATOM   3757  CG  ASN A 232     -19.393  20.576 -41.993  1.00 15.160          C  
ATOM   3758  OD1 ASN A 232     -19.922  19.966 -41.052  1.00 15.160          O  
ATOM   3759  ND2 ASN A 232     -19.756  21.779 -42.348  1.00 15.160          N  
ATOM   3760  H   ASN A 232     -16.751  20.190 -40.782  1.00 12.940          H  
ATOM   3761  HA  ASN A 232     -18.375  18.089 -41.840  1.00 13.020          H  
ATOM   3762 1HB  ASN A 232     -17.548  20.757 -43.019  1.00 18.190          H  
ATOM   3763 2HB  ASN A 232     -18.703  19.690 -43.793  1.00 18.190          H  
ATOM   3764 1HD2 ASN A 232     -20.485  22.257 -41.853  1.00 18.190          H  
ATOM   3765 2HD2 ASN A 232     -19.309  22.206 -43.132  1.00 18.190          H  
ATOM   3766  N   ASP A 233     -15.560  18.596 -43.538  1.00 10.650          N  
ATOM   3767  CA  ASP A 233     -14.687  17.901 -44.490  1.00 10.780          C  
ATOM   3768  C   ASP A 233     -14.234  16.557 -43.947  1.00 10.860          C  
ATOM   3769  O   ASP A 233     -14.136  15.581 -44.706  1.00 11.180          O  
ATOM   3770  CB  ASP A 233     -13.445  18.703 -44.906  1.00 15.040          C  
ATOM   3771  CG  ASP A 233     -13.679  19.828 -45.937  1.00 15.040          C  
ATOM   3772  OD1 ASP A 233     -14.753  19.933 -46.493  1.00 15.040          O  
ATOM   3773  OD2 ASP A 233     -12.718  20.507 -46.234  1.00 15.040          O  
ATOM   3774  H   ASP A 233     -15.295  19.503 -43.127  1.00 12.780          H  
ATOM   3775  HA  ASP A 233     -15.263  17.715 -45.395  1.00 12.940          H  
ATOM   3776 1HB  ASP A 233     -13.017  19.157 -44.004  1.00 18.050          H  
ATOM   3777 2HB  ASP A 233     -12.698  18.020 -45.305  1.00 18.050          H  
ATOM   3778  N   ILE A 234     -13.983  16.481 -42.641  1.00 10.800          N  
ATOM   3779  CA  ILE A 234     -13.580  15.227 -42.042  1.00 11.120          C  
ATOM   3780  C   ILE A 234     -14.667  14.186 -42.209  1.00 11.340          C  
ATOM   3781  O   ILE A 234     -14.365  13.055 -42.568  1.00 11.830          O  
ATOM   3782  CB  ILE A 234     -13.168  15.366 -40.565  1.00 15.440          C  
ATOM   3783  CG1 ILE A 234     -11.855  16.188 -40.466  1.00 15.440          C  
ATOM   3784  CG2 ILE A 234     -13.021  13.970 -39.920  1.00 15.440          C  
ATOM   3785  CD1 ILE A 234     -11.503  16.657 -39.066  1.00 15.440          C  
ATOM   3786  H   ILE A 234     -14.042  17.333 -42.067  1.00 12.960          H  
ATOM   3787  HA  ILE A 234     -12.697  14.871 -42.585  1.00 13.340          H  
ATOM   3788  HB  ILE A 234     -13.940  15.924 -40.036  1.00 18.530          H  
ATOM   3789 1HG1 ILE A 234     -11.036  15.575 -40.833  1.00 18.530          H  
ATOM   3790 2HG1 ILE A 234     -11.939  17.061 -41.105  1.00 18.530          H  
ATOM   3791 1HG2 ILE A 234     -12.750  14.064 -38.876  1.00 18.530          H  
ATOM   3792 2HG2 ILE A 234     -13.955  13.433 -39.976  1.00 18.530          H  
ATOM   3793 3HG2 ILE A 234     -12.250  13.404 -40.442  1.00 18.530          H  
ATOM   3794 1HD1 ILE A 234     -10.572  17.221 -39.103  1.00 18.530          H  
ATOM   3795 2HD1 ILE A 234     -12.299  17.296 -38.688  1.00 18.530          H  
ATOM   3796 3HD1 ILE A 234     -11.375  15.811 -38.399  1.00 18.530          H  
ATOM   3797  N   ARG A 235     -15.928  14.540 -41.922  1.00 11.200          N  
ATOM   3798  CA  ARG A 235     -17.008  13.565 -42.054  1.00 11.640          C  
ATOM   3799  C   ARG A 235     -17.121  13.024 -43.481  1.00 11.930          C  
ATOM   3800  O   ARG A 235     -17.295  11.812 -43.667  1.00 12.560          O  
ATOM   3801  CB  ARG A 235     -18.330  14.177 -41.626  1.00 16.120          C  
ATOM   3802  CG  ARG A 235     -18.415  14.451 -40.139  1.00 16.120          C  
ATOM   3803  CD  ARG A 235     -19.738  14.950 -39.696  1.00 16.120          C  
ATOM   3804  NE  ARG A 235     -19.641  15.448 -38.322  1.00 16.120          N  
ATOM   3805  CZ  ARG A 235     -19.464  16.749 -37.965  1.00 16.120          C  
ATOM   3806  NH1 ARG A 235     -19.422  17.697 -38.880  1.00 16.120          N  
ATOM   3807  NH2 ARG A 235     -19.314  17.057 -36.679  1.00 16.120          N  
ATOM   3808  H   ARG A 235     -16.114  15.487 -41.581  1.00 13.440          H  
ATOM   3809  HA  ARG A 235     -16.794  12.733 -41.393  1.00 13.970          H  
ATOM   3810 1HB  ARG A 235     -18.471  15.129 -42.146  1.00 19.340          H  
ATOM   3811 2HB  ARG A 235     -19.151  13.520 -41.905  1.00 19.340          H  
ATOM   3812 1HG  ARG A 235     -18.213  13.523 -39.602  1.00 19.340          H  
ATOM   3813 2HG  ARG A 235     -17.670  15.184 -39.859  1.00 19.340          H  
ATOM   3814 1HD  ARG A 235     -20.087  15.743 -40.349  1.00 19.340          H  
ATOM   3815 2HD  ARG A 235     -20.455  14.129 -39.708  1.00 19.340          H  
ATOM   3816  HE  ARG A 235     -19.660  14.760 -37.580  1.00 19.340          H  
ATOM   3817 1HH1 ARG A 235     -19.522  17.475 -39.856  1.00 19.340          H  
ATOM   3818 2HH1 ARG A 235     -19.309  18.663 -38.604  1.00 19.340          H  
ATOM   3819 1HH2 ARG A 235     -19.336  16.331 -35.981  1.00 19.340          H  
ATOM   3820 2HH2 ARG A 235     -19.108  18.026 -36.382  1.00 19.340          H  
ATOM   3821  N   SER A 236     -16.992  13.903 -44.487  1.00 11.650          N  
ATOM   3822  CA  SER A 236     -17.055  13.468 -45.882  1.00 12.100          C  
ATOM   3823  C   SER A 236     -15.928  12.477 -46.166  1.00 12.480          C  
ATOM   3824  O   SER A 236     -16.137  11.420 -46.786  1.00 13.180          O  
ATOM   3825  CB  SER A 236     -16.950  14.661 -46.811  1.00 16.760          C  
ATOM   3826  OG  SER A 236     -17.008  14.262 -48.155  1.00 16.760          O  
ATOM   3827  H   SER A 236     -16.887  14.902 -44.271  1.00 13.980          H  
ATOM   3828  HA  SER A 236     -18.010  12.968 -46.051  1.00 14.520          H  
ATOM   3829 1HB  SER A 236     -17.758  15.358 -46.596  1.00 20.110          H  
ATOM   3830 2HB  SER A 236     -16.011  15.187 -46.622  1.00 20.110          H  
ATOM   3831  HG  SER A 236     -16.935  15.067 -48.671  1.00 20.110          H  
ATOM   3832  N   PHE A 237     -14.722  12.829 -45.699  1.00 12.200          N  
ATOM   3833  CA  PHE A 237     -13.538  12.004 -45.843  1.00 12.740          C  
ATOM   3834  C   PHE A 237     -13.747  10.641 -45.196  1.00 13.360          C  
ATOM   3835  O   PHE A 237     -13.433   9.618 -45.800  1.00 14.110          O  
ATOM   3836  CB  PHE A 237     -12.314  12.696 -45.268  1.00 17.620          C  
ATOM   3837  CG  PHE A 237     -11.086  11.907 -45.434  1.00 17.620          C  
ATOM   3838  CD1 PHE A 237     -10.471  11.844 -46.681  1.00 17.620          C  
ATOM   3839  CD2 PHE A 237     -10.521  11.234 -44.367  1.00 17.620          C  
ATOM   3840  CE1 PHE A 237      -9.326  11.122 -46.856  1.00 17.620          C  
ATOM   3841  CE2 PHE A 237      -9.370  10.515 -44.539  1.00 17.620          C  
ATOM   3842  CZ  PHE A 237      -8.772  10.459 -45.791  1.00 17.620          C  
ATOM   3843  H   PHE A 237     -14.620  13.737 -45.234  1.00 14.640          H  
ATOM   3844  HA  PHE A 237     -13.363  11.846 -46.905  1.00 15.290          H  
ATOM   3845 1HB  PHE A 237     -12.182  13.663 -45.746  1.00 21.140          H  
ATOM   3846 2HB  PHE A 237     -12.464  12.875 -44.211  1.00 21.140          H  
ATOM   3847  HD1 PHE A 237     -10.914  12.375 -47.525  1.00 21.140          H  
ATOM   3848  HD2 PHE A 237     -10.998  11.280 -43.385  1.00 21.140          H  
ATOM   3849  HE1 PHE A 237      -8.854  11.077 -47.838  1.00 21.140          H  
ATOM   3850  HE2 PHE A 237      -8.925   9.988 -43.692  1.00 21.140          H  
ATOM   3851  HZ  PHE A 237      -7.858   9.892 -45.929  1.00 21.140          H  
ATOM   3852  N   ILE A 238     -14.291  10.605 -43.978  1.00 13.190          N  
ATOM   3853  CA  ILE A 238     -14.511   9.333 -43.314  1.00 13.920          C  
ATOM   3854  C   ILE A 238     -15.371   8.422 -44.171  1.00 14.510          C  
ATOM   3855  O   ILE A 238     -15.054   7.243 -44.304  1.00 15.370          O  
ATOM   3856  CB  ILE A 238     -15.183   9.505 -41.934  1.00 19.200          C  
ATOM   3857  CG1 ILE A 238     -14.209  10.187 -40.958  1.00 19.200          C  
ATOM   3858  CG2 ILE A 238     -15.662   8.125 -41.391  1.00 19.200          C  
ATOM   3859  CD1 ILE A 238     -14.866  10.707 -39.691  1.00 19.200          C  
ATOM   3860  H   ILE A 238     -14.513  11.485 -43.504  1.00 15.830          H  
ATOM   3861  HA  ILE A 238     -13.541   8.852 -43.172  1.00 16.700          H  
ATOM   3862  HB  ILE A 238     -16.045  10.166 -42.041  1.00 23.040          H  
ATOM   3863 1HG1 ILE A 238     -13.442   9.469 -40.677  1.00 23.040          H  
ATOM   3864 2HG1 ILE A 238     -13.727  11.009 -41.460  1.00 23.040          H  
ATOM   3865 1HG2 ILE A 238     -16.148   8.248 -40.433  1.00 23.040          H  
ATOM   3866 2HG2 ILE A 238     -16.376   7.667 -42.072  1.00 23.040          H  
ATOM   3867 3HG2 ILE A 238     -14.802   7.465 -41.281  1.00 23.040          H  
ATOM   3868 1HD1 ILE A 238     -14.110  11.173 -39.063  1.00 23.040          H  
ATOM   3869 2HD1 ILE A 238     -15.615  11.442 -39.945  1.00 23.040          H  
ATOM   3870 3HD1 ILE A 238     -15.336   9.906 -39.141  1.00 23.040          H  
ATOM   3871  N   GLU A 239     -16.469   8.934 -44.741  1.00 14.190          N  
ATOM   3872  CA  GLU A 239     -17.278   8.060 -45.587  1.00 14.890          C  
ATOM   3873  C   GLU A 239     -16.497   7.544 -46.807  1.00 15.450          C  
ATOM   3874  O   GLU A 239     -16.603   6.365 -47.155  1.00 16.320          O  
ATOM   3875  CB  GLU A 239     -18.541   8.773 -46.077  1.00 20.570          C  
ATOM   3876  CG  GLU A 239     -19.583   9.040 -45.000  1.00 20.570          C  
ATOM   3877  CD  GLU A 239     -20.817   9.732 -45.538  1.00 20.570          C  
ATOM   3878  OE1 GLU A 239     -20.797  10.133 -46.679  1.00 20.570          O  
ATOM   3879  OE2 GLU A 239     -21.778   9.847 -44.813  1.00 20.570          O  
ATOM   3880  H   GLU A 239     -16.732   9.911 -44.559  1.00 17.030          H  
ATOM   3881  HA  GLU A 239     -17.578   7.198 -44.992  1.00 17.870          H  
ATOM   3882 1HB  GLU A 239     -18.257   9.737 -46.508  1.00 24.680          H  
ATOM   3883 2HB  GLU A 239     -19.005   8.186 -46.868  1.00 24.680          H  
ATOM   3884 1HG  GLU A 239     -19.873   8.095 -44.544  1.00 24.680          H  
ATOM   3885 2HG  GLU A 239     -19.129   9.662 -44.228  1.00 24.680          H  
ATOM   3886  N   SER A 240     -15.691   8.411 -47.441  1.00 15.050          N  
ATOM   3887  CA  SER A 240     -14.930   7.987 -48.617  1.00 15.670          C  
ATOM   3888  C   SER A 240     -13.629   7.216 -48.303  1.00 16.400          C  
ATOM   3889  O   SER A 240     -13.078   6.552 -49.180  1.00 17.000          O  
ATOM   3890  CB  SER A 240     -14.615   9.191 -49.479  1.00 21.690          C  
ATOM   3891  OG  SER A 240     -13.643  10.016 -48.901  1.00 21.690          O  
ATOM   3892  H   SER A 240     -15.665   9.395 -47.144  1.00 18.060          H  
ATOM   3893  HA  SER A 240     -15.566   7.319 -49.194  1.00 18.800          H  
ATOM   3894 1HB  SER A 240     -14.323   8.864 -50.450  1.00 26.030          H  
ATOM   3895 2HB  SER A 240     -15.523   9.773 -49.598  1.00 26.030          H  
ATOM   3896  HG  SER A 240     -13.495  10.728 -49.528  1.00 26.030          H  
ATOM   3897  N   LYS A 241     -13.137   7.272 -47.068  1.00 16.470          N  
ATOM   3898  CA  LYS A 241     -11.918   6.580 -46.675  1.00 17.280          C  
ATOM   3899  C   LYS A 241     -12.021   5.060 -46.871  1.00 17.510          C  
ATOM   3900  O   LYS A 241     -12.973   4.412 -46.440  1.00 18.000          O  
ATOM   3901  CB  LYS A 241     -11.573   6.930 -45.213  1.00 23.870          C  
ATOM   3902  CG  LYS A 241     -10.330   6.240 -44.625  1.00 23.870          C  
ATOM   3903  CD  LYS A 241      -9.016   6.774 -45.164  1.00 23.870          C  
ATOM   3904  CE  LYS A 241      -7.853   5.984 -44.608  1.00 23.870          C  
ATOM   3905  NZ  LYS A 241      -6.521   6.515 -45.043  1.00 23.870          N  
ATOM   3906  H   LYS A 241     -13.582   7.883 -46.383  1.00 19.760          H  
ATOM   3907  HA  LYS A 241     -11.114   6.945 -47.313  1.00 20.740          H  
ATOM   3908 1HB  LYS A 241     -11.425   8.008 -45.135  1.00 28.640          H  
ATOM   3909 2HB  LYS A 241     -12.427   6.680 -44.580  1.00 28.640          H  
ATOM   3910 1HG  LYS A 241     -10.334   6.400 -43.542  1.00 28.640          H  
ATOM   3911 2HG  LYS A 241     -10.375   5.202 -44.802  1.00 28.640          H  
ATOM   3912 1HD  LYS A 241      -8.994   6.736 -46.251  1.00 28.640          H  
ATOM   3913 2HD  LYS A 241      -8.900   7.787 -44.846  1.00 28.640          H  
ATOM   3914 1HE  LYS A 241      -7.909   5.993 -43.531  1.00 28.640          H  
ATOM   3915 2HE  LYS A 241      -7.942   4.956 -44.954  1.00 28.640          H  
ATOM   3916 1HZ  LYS A 241      -5.789   5.935 -44.642  1.00 28.640          H  
ATOM   3917 2HZ  LYS A 241      -6.457   6.489 -46.048  1.00 28.640          H  
ATOM   3918 3HZ  LYS A 241      -6.394   7.462 -44.720  1.00 28.640          H  
ATOM   3919  N   ASN A 242     -10.976   4.469 -47.453  1.00 17.270          N  
ATOM   3920  CA  ASN A 242     -10.891   3.042 -47.734  1.00 17.630          C  
ATOM   3921  C   ASN A 242     -10.095   2.259 -46.701  1.00 17.270          C  
ATOM   3922  O   ASN A 242      -9.449   1.276 -47.024  1.00 17.590          O  
ATOM   3923  CB  ASN A 242     -10.285   2.859 -49.116  1.00 24.540          C  
ATOM   3924  CG  ASN A 242      -8.911   3.391 -49.188  1.00 24.540          C  
ATOM   3925  OD1 ASN A 242      -8.542   4.271 -48.383  1.00 24.540          O  
ATOM   3926  ND2 ASN A 242      -8.136   2.907 -50.126  1.00 24.540          N  
ATOM   3927  H   ASN A 242     -10.203   5.038 -47.786  1.00 20.720          H  
ATOM   3928  HA  ASN A 242     -11.897   2.629 -47.721  1.00 21.160          H  
ATOM   3929 1HB  ASN A 242     -10.267   1.810 -49.394  1.00 29.450          H  
ATOM   3930 2HB  ASN A 242     -10.874   3.392 -49.859  1.00 29.450          H  
ATOM   3931 1HD2 ASN A 242      -7.200   3.234 -50.223  1.00 29.450          H  
ATOM   3932 2HD2 ASN A 242      -8.489   2.207 -50.756  1.00 29.450          H  
ATOM   3933  N   THR A 243     -10.175   2.641 -45.441  1.00 16.720          N  
ATOM   3934  CA  THR A 243      -9.378   1.967 -44.420  1.00 16.440          C  
ATOM   3935  C   THR A 243      -9.696   0.480 -44.267  1.00 16.340          C  
ATOM   3936  O   THR A 243      -8.793  -0.356 -44.206  1.00 16.320          O  
ATOM   3937  CB  THR A 243      -9.534   2.681 -43.058  1.00 23.130          C  
ATOM   3938  OG1 THR A 243      -8.837   1.936 -42.064  1.00 23.130          O  
ATOM   3939  CG2 THR A 243     -11.009   2.842 -42.649  1.00 23.130          C  
ATOM   3940  H   THR A 243     -10.766   3.428 -45.218  1.00 20.060          H  
ATOM   3941  HA  THR A 243      -8.332   2.050 -44.709  1.00 19.730          H  
ATOM   3942  HB  THR A 243      -9.092   3.665 -43.127  1.00 27.750          H  
ATOM   3943  HG1 THR A 243      -7.890   2.014 -42.206  1.00 27.750          H  
ATOM   3944 1HG2 THR A 243     -11.047   3.360 -41.692  1.00 27.750          H  
ATOM   3945 2HG2 THR A 243     -11.547   3.427 -43.392  1.00 27.750          H  
ATOM   3946 3HG2 THR A 243     -11.484   1.882 -42.541  1.00 27.750          H  
ATOM   3947  N   GLY A 244     -10.964   0.103 -44.394  1.00 16.420          N  
ATOM   3948  CA  GLY A 244     -11.344  -1.298 -44.243  1.00 16.480          C  
ATOM   3949  C   GLY A 244     -11.118  -2.068 -45.534  1.00 16.220          C  
ATOM   3950  O   GLY A 244     -11.379  -3.269 -45.619  1.00 16.180          O  
ATOM   3951  H   GLY A 244     -11.677   0.809 -44.518  1.00 19.700          H  
ATOM   3952 1HA  GLY A 244     -10.764  -1.749 -43.438  1.00 19.780          H  
ATOM   3953 2HA  GLY A 244     -12.393  -1.360 -43.958  1.00 19.780          H  
ATOM   3954  N   LEU A 245     -10.663  -1.349 -46.549  1.00 16.200          N  
ATOM   3955  CA  LEU A 245     -10.416  -1.845 -47.871  1.00 16.110          C  
ATOM   3956  C   LEU A 245      -8.982  -1.503 -48.264  1.00 15.640          C  
ATOM   3957  O   LEU A 245      -8.599  -1.653 -49.422  1.00 15.530          O  
ATOM   3958  CB  LEU A 245     -11.435  -1.153 -48.789  1.00 22.590          C  
ATOM   3959  CG  LEU A 245     -12.936  -1.487 -48.487  1.00 22.590          C  
ATOM   3960  CD1 LEU A 245     -13.834  -0.475 -49.138  1.00 22.590          C  
ATOM   3961  CD2 LEU A 245     -13.262  -2.871 -49.035  1.00 22.590          C  
ATOM   3962  H   LEU A 245     -10.436  -0.367 -46.406  1.00 19.440          H  
ATOM   3963  HA  LEU A 245     -10.541  -2.924 -47.885  1.00 19.330          H  
ATOM   3964 1HB  LEU A 245     -11.311  -0.086 -48.683  1.00 27.110          H  
ATOM   3965 2HB  LEU A 245     -11.215  -1.434 -49.820  1.00 27.110          H  
ATOM   3966  HG  LEU A 245     -13.112  -1.462 -47.419  1.00 27.110          H  
ATOM   3967 1HD1 LEU A 245     -14.871  -0.713 -48.907  1.00 27.110          H  
ATOM   3968 2HD1 LEU A 245     -13.591   0.493 -48.733  1.00 27.110          H  
ATOM   3969 3HD1 LEU A 245     -13.698  -0.473 -50.179  1.00 27.110          H  
ATOM   3970 1HD2 LEU A 245     -14.305  -3.106 -48.825  1.00 27.110          H  
ATOM   3971 2HD2 LEU A 245     -13.094  -2.889 -50.115  1.00 27.110          H  
ATOM   3972 3HD2 LEU A 245     -12.630  -3.618 -48.559  1.00 27.110          H  
ATOM   3973  N   LYS A 246      -8.147  -1.080 -47.296  1.00 15.500          N  
ATOM   3974  CA  LYS A 246      -6.787  -0.662 -47.639  1.00 15.210          C  
ATOM   3975  C   LYS A 246      -5.946  -1.792 -48.217  1.00 15.260          C  
ATOM   3976  O   LYS A 246      -5.018  -1.549 -48.984  1.00 14.890          O  
ATOM   3977  CB  LYS A 246      -6.052  -0.074 -46.422  1.00 21.410          C  
ATOM   3978  CG  LYS A 246      -5.599  -1.097 -45.365  1.00 21.410          C  
ATOM   3979  CD  LYS A 246      -4.892  -0.436 -44.185  1.00 21.410          C  
ATOM   3980  CE  LYS A 246      -4.406  -1.476 -43.144  1.00 21.410          C  
ATOM   3981  NZ  LYS A 246      -3.264  -2.349 -43.653  1.00 21.410          N  
ATOM   3982  H   LYS A 246      -8.470  -0.976 -46.330  1.00 18.600          H  
ATOM   3983  HA  LYS A 246      -6.861   0.120 -48.395  1.00 18.250          H  
ATOM   3984 1HB  LYS A 246      -5.171   0.467 -46.763  1.00 25.690          H  
ATOM   3985 2HB  LYS A 246      -6.707   0.642 -45.929  1.00 25.690          H  
ATOM   3986 1HG  LYS A 246      -6.460  -1.663 -45.002  1.00 25.690          H  
ATOM   3987 2HG  LYS A 246      -4.898  -1.779 -45.816  1.00 25.690          H  
ATOM   3988 1HD  LYS A 246      -4.036   0.134 -44.546  1.00 25.690          H  
ATOM   3989 2HD  LYS A 246      -5.586   0.250 -43.696  1.00 25.690          H  
ATOM   3990 1HE  LYS A 246      -4.071  -0.945 -42.256  1.00 25.690          H  
ATOM   3991 2HE  LYS A 246      -5.243  -2.121 -42.876  1.00 25.690          H  
ATOM   3992 1HZ  LYS A 246      -2.999  -2.996 -42.931  1.00 25.690          H  
ATOM   3993 2HZ  LYS A 246      -3.538  -2.906 -44.495  1.00 25.690          H  
ATOM   3994 3HZ  LYS A 246      -2.476  -1.776 -43.892  1.00 25.690          H  
ATOM   3995  N   ASP A 247      -6.286  -3.034 -47.873  1.00 15.870          N  
ATOM   3996  CA  ASP A 247      -5.533  -4.188 -48.324  1.00 16.180          C  
ATOM   3997  C   ASP A 247      -6.141  -4.819 -49.575  1.00 16.240          C  
ATOM   3998  O   ASP A 247      -5.720  -5.903 -49.989  1.00 16.450          O  
ATOM   3999  CB  ASP A 247      -5.500  -5.239 -47.210  1.00 22.530          C  
ATOM   4000  CG  ASP A 247      -4.776  -4.767 -45.918  1.00 22.530          C  
ATOM   4001  OD1 ASP A 247      -3.854  -3.968 -45.964  1.00 22.530          O  
ATOM   4002  OD2 ASP A 247      -5.192  -5.198 -44.876  1.00 22.530          O  
ATOM   4003  H   ASP A 247      -7.047  -3.177 -47.222  1.00 19.040          H  
ATOM   4004  HA  ASP A 247      -4.517  -3.872 -48.557  1.00 19.420          H  
ATOM   4005 1HB  ASP A 247      -6.521  -5.522 -46.954  1.00 27.030          H  
ATOM   4006 2HB  ASP A 247      -5.000  -6.135 -47.578  1.00 27.030          H  
ATOM   4007  N   SER A 248      -7.161  -4.184 -50.150  1.00 16.190          N  
ATOM   4008  CA  SER A 248      -7.818  -4.727 -51.326  1.00 16.400          C  
ATOM   4009  C   SER A 248      -7.063  -4.365 -52.600  1.00 16.320          C  
ATOM   4010  O   SER A 248      -6.615  -3.228 -52.776  1.00 15.840          O  
ATOM   4011  CB  SER A 248      -9.236  -4.221 -51.408  1.00 22.880          C  
ATOM   4012  OG  SER A 248      -9.857  -4.692 -52.565  1.00 22.880          O  
ATOM   4013  H   SER A 248      -7.486  -3.282 -49.793  1.00 19.430          H  
ATOM   4014  HA  SER A 248      -7.841  -5.813 -51.242  1.00 19.680          H  
ATOM   4015 1HB  SER A 248      -9.797  -4.529 -50.527  1.00 27.450          H  
ATOM   4016 2HB  SER A 248      -9.227  -3.134 -51.423  1.00 27.450          H  
ATOM   4017  HG  SER A 248     -10.711  -4.232 -52.617  1.00 27.450          H  
ATOM   4018  N   SER A 249      -6.933  -5.331 -53.505  1.00 16.940          N  
ATOM   4019  CA  SER A 249      -6.277  -5.116 -54.794  1.00 17.090          C  
ATOM   4020  C   SER A 249      -7.005  -4.066 -55.633  1.00 16.640          C  
ATOM   4021  O   SER A 249      -8.230  -3.932 -55.571  1.00 16.550          O  
ATOM   4022  CB  SER A 249      -6.160  -6.426 -55.560  1.00 23.870          C  
ATOM   4023  OG  SER A 249      -5.310  -7.324 -54.896  1.00 23.870          O  
ATOM   4024  H   SER A 249      -7.295  -6.248 -53.289  1.00 20.330          H  
ATOM   4025  HA  SER A 249      -5.266  -4.747 -54.607  1.00 20.510          H  
ATOM   4026 1HB  SER A 249      -7.139  -6.870 -55.671  1.00 28.640          H  
ATOM   4027 2HB  SER A 249      -5.774  -6.228 -56.562  1.00 28.640          H  
ATOM   4028  HG  SER A 249      -5.301  -8.126 -55.428  1.00 28.640          H  
ATOM   4029  N   GLU A 250      -6.240  -3.345 -56.455  1.00 16.470          N  
ATOM   4030  CA  GLU A 250      -6.734  -2.286 -57.343  1.00 16.150          C  
ATOM   4031  C   GLU A 250      -7.688  -2.786 -58.429  1.00 15.360          C  
ATOM   4032  O   GLU A 250      -8.412  -2.007 -59.050  1.00 15.150          O  
ATOM   4033  CB  GLU A 250      -5.537  -1.560 -57.984  1.00 22.740          C  
ATOM   4034  CG  GLU A 250      -4.678  -2.398 -58.984  1.00 22.740          C  
ATOM   4035  CD  GLU A 250      -3.613  -3.276 -58.331  1.00 22.740          C  
ATOM   4036  OE1 GLU A 250      -3.761  -3.592 -57.169  1.00 22.740          O  
ATOM   4037  OE2 GLU A 250      -2.668  -3.623 -58.992  1.00 22.740          O  
ATOM   4038  H   GLU A 250      -5.233  -3.527 -56.452  1.00 19.760          H  
ATOM   4039  HA  GLU A 250      -7.279  -1.566 -56.729  1.00 19.380          H  
ATOM   4040 1HB  GLU A 250      -5.899  -0.685 -58.522  1.00 27.290          H  
ATOM   4041 2HB  GLU A 250      -4.874  -1.203 -57.197  1.00 27.290          H  
ATOM   4042 1HG  GLU A 250      -5.318  -3.022 -59.598  1.00 27.290          H  
ATOM   4043 2HG  GLU A 250      -4.179  -1.697 -59.652  1.00 27.290          H  
ATOM   4044  N   SER A 251      -7.655  -4.090 -58.672  1.00 15.050          N  
ATOM   4045  CA  SER A 251      -8.485  -4.764 -59.652  1.00 14.420          C  
ATOM   4046  C   SER A 251      -9.893  -5.058 -59.129  1.00 14.060          C  
ATOM   4047  O   SER A 251     -10.765  -5.496 -59.885  1.00 13.780          O  
ATOM   4048  CB  SER A 251      -7.812  -6.053 -60.077  1.00 20.440          C  
ATOM   4049  OG  SER A 251      -7.745  -6.963 -59.010  1.00 20.440          O  
ATOM   4050  H   SER A 251      -7.016  -4.647 -58.127  1.00 18.060          H  
ATOM   4051  HA  SER A 251      -8.575  -4.114 -60.522  1.00 17.300          H  
ATOM   4052 1HB  SER A 251      -8.366  -6.496 -60.902  1.00 24.530          H  
ATOM   4053 2HB  SER A 251      -6.807  -5.833 -60.436  1.00 24.530          H  
ATOM   4054  HG  SER A 251      -7.369  -7.771 -59.377  1.00 24.530          H  
ATOM   4055  N   LEU A 252     -10.116  -4.847 -57.834  1.00 14.230          N  
ATOM   4056  CA  LEU A 252     -11.393  -5.135 -57.211  1.00 14.110          C  
ATOM   4057  C   LEU A 252     -12.189  -3.854 -57.033  1.00 14.140          C  
ATOM   4058  O   LEU A 252     -11.618  -2.768 -56.938  1.00 14.080          O  
ATOM   4059  CB  LEU A 252     -11.140  -5.800 -55.855  1.00 19.800          C  
ATOM   4060  CG  LEU A 252     -10.285  -7.110 -55.898  1.00 19.800          C  
ATOM   4061  CD1 LEU A 252     -10.007  -7.572 -54.473  1.00 19.800          C  
ATOM   4062  CD2 LEU A 252     -11.007  -8.198 -56.688  1.00 19.800          C  
ATOM   4063  H   LEU A 252      -9.378  -4.461 -57.240  1.00 17.080          H  
ATOM   4064  HA  LEU A 252     -11.966  -5.794 -57.857  1.00 16.930          H  
ATOM   4065 1HB  LEU A 252     -10.610  -5.082 -55.220  1.00 23.760          H  
ATOM   4066 2HB  LEU A 252     -12.096  -6.025 -55.389  1.00 23.760          H  
ATOM   4067  HG  LEU A 252      -9.336  -6.900 -56.379  1.00 23.760          H  
ATOM   4068 1HD1 LEU A 252      -9.394  -8.473 -54.497  1.00 23.760          H  
ATOM   4069 2HD1 LEU A 252      -9.477  -6.789 -53.938  1.00 23.760          H  
ATOM   4070 3HD1 LEU A 252     -10.945  -7.785 -53.964  1.00 23.760          H  
ATOM   4071 1HD2 LEU A 252     -10.390  -9.096 -56.705  1.00 23.760          H  
ATOM   4072 2HD2 LEU A 252     -11.961  -8.424 -56.214  1.00 23.760          H  
ATOM   4073 3HD2 LEU A 252     -11.177  -7.871 -57.711  1.00 23.760          H  
ATOM   4074  N   ARG A 253     -13.515  -3.963 -57.000  1.00 14.390          N  
ATOM   4075  CA  ARG A 253     -14.325  -2.775 -56.760  1.00 14.620          C  
ATOM   4076  C   ARG A 253     -14.623  -2.610 -55.280  1.00 14.500          C  
ATOM   4077  O   ARG A 253     -15.391  -3.364 -54.683  1.00 14.900          O  
ATOM   4078  CB  ARG A 253     -15.614  -2.829 -57.567  1.00 20.380          C  
ATOM   4079  CG  ARG A 253     -15.436  -2.843 -59.108  1.00 20.380          C  
ATOM   4080  CD  ARG A 253     -15.057  -1.490 -59.644  1.00 20.380          C  
ATOM   4081  NE  ARG A 253     -13.607  -1.268 -59.630  1.00 20.380          N  
ATOM   4082  CZ  ARG A 253     -12.996  -0.057 -59.697  1.00 20.380          C  
ATOM   4083  NH1 ARG A 253     -13.708   1.053 -59.791  1.00 20.380          N  
ATOM   4084  NH2 ARG A 253     -11.675   0.013 -59.656  1.00 20.380          N  
ATOM   4085  H   ARG A 253     -13.953  -4.867 -57.104  1.00 17.270          H  
ATOM   4086  HA  ARG A 253     -13.760  -1.899 -57.070  1.00 17.540          H  
ATOM   4087 1HB  ARG A 253     -16.180  -3.716 -57.289  1.00 24.450          H  
ATOM   4088 2HB  ARG A 253     -16.219  -1.966 -57.320  1.00 24.450          H  
ATOM   4089 1HG  ARG A 253     -14.646  -3.544 -59.376  1.00 24.450          H  
ATOM   4090 2HG  ARG A 253     -16.370  -3.150 -59.579  1.00 24.450          H  
ATOM   4091 1HD  ARG A 253     -15.408  -1.401 -60.671  1.00 24.450          H  
ATOM   4092 2HD  ARG A 253     -15.530  -0.725 -59.029  1.00 24.450          H  
ATOM   4093  HE  ARG A 253     -13.008  -2.089 -59.566  1.00 24.450          H  
ATOM   4094 1HH1 ARG A 253     -14.712   1.020 -59.825  1.00 24.450          H  
ATOM   4095 2HH1 ARG A 253     -13.246   1.980 -59.826  1.00 24.450          H  
ATOM   4096 1HH2 ARG A 253     -11.118  -0.838 -59.575  1.00 24.450          H  
ATOM   4097 2HH2 ARG A 253     -11.212   0.912 -59.689  1.00 24.450          H  
ATOM   4098  N   ASN A 254     -13.995  -1.594 -54.717  1.00 14.100          N  
ATOM   4099  CA  ASN A 254     -14.025  -1.260 -53.311  1.00 14.090          C  
ATOM   4100  C   ASN A 254     -15.044  -0.141 -53.083  1.00 13.330          C  
ATOM   4101  O   ASN A 254     -14.841   0.939 -53.636  1.00 12.710          O  
ATOM   4102  CB  ASN A 254     -12.634  -0.811 -52.938  1.00 19.730          C  
ATOM   4103  CG  ASN A 254     -11.640  -1.869 -53.181  1.00 19.730          C  
ATOM   4104  OD1 ASN A 254     -11.863  -3.062 -52.886  1.00 19.730          O  
ATOM   4105  ND2 ASN A 254     -10.536  -1.450 -53.760  1.00 19.730          N  
ATOM   4106  H   ASN A 254     -13.397  -1.040 -55.321  1.00 16.920          H  
ATOM   4107  HA  ASN A 254     -14.277  -2.149 -52.744  1.00 16.910          H  
ATOM   4108 1HB  ASN A 254     -12.370   0.033 -53.556  1.00 23.680          H  
ATOM   4109 2HB  ASN A 254     -12.558  -0.494 -51.930  1.00 23.680          H  
ATOM   4110 1HD2 ASN A 254      -9.798  -2.087 -54.016  1.00 23.680          H  
ATOM   4111 2HD2 ASN A 254     -10.435  -0.445 -53.992  1.00 23.680          H  
ATOM   4112  N   PRO A 255     -16.130  -0.324 -52.309  1.00 13.530          N  
ATOM   4113  CA  PRO A 255     -17.160   0.691 -52.071  1.00 13.010          C  
ATOM   4114  C   PRO A 255     -16.591   2.078 -51.730  1.00 12.430          C  
ATOM   4115  O   PRO A 255     -17.130   3.099 -52.171  1.00 11.810          O  
ATOM   4116  CB  PRO A 255     -17.908   0.077 -50.881  1.00 19.520          C  
ATOM   4117  CG  PRO A 255     -17.789  -1.427 -51.108  1.00 19.520          C  
ATOM   4118  CD  PRO A 255     -16.397  -1.636 -51.665  1.00 19.520          C  
ATOM   4119  HA  PRO A 255     -17.813   0.750 -52.947  1.00 15.610          H  
ATOM   4120 1HB  PRO A 255     -17.458   0.408 -49.933  1.00 23.420          H  
ATOM   4121 2HB  PRO A 255     -18.951   0.428 -50.878  1.00 23.420          H  
ATOM   4122 1HG  PRO A 255     -17.950  -1.966 -50.157  1.00 23.420          H  
ATOM   4123 2HG  PRO A 255     -18.574  -1.769 -51.797  1.00 23.420          H  
ATOM   4124 1HD  PRO A 255     -15.681  -1.864 -50.872  1.00 23.420          H  
ATOM   4125 2HD  PRO A 255     -16.448  -2.441 -52.427  1.00 23.420          H  
ATOM   4126  N   ALA A 256     -15.509   2.126 -50.956  1.00 12.810          N  
ATOM   4127  CA  ALA A 256     -14.862   3.392 -50.638  1.00 12.570          C  
ATOM   4128  C   ALA A 256     -14.372   4.096 -51.894  1.00 11.850          C  
ATOM   4129  O   ALA A 256     -14.476   5.318 -52.018  1.00 11.460          O  
ATOM   4130  CB  ALA A 256     -13.719   3.185 -49.704  1.00 17.690          C  
ATOM   4131  H   ALA A 256     -15.116   1.275 -50.575  1.00 15.370          H  
ATOM   4132  HA  ALA A 256     -15.600   4.043 -50.157  1.00 15.080          H  
ATOM   4133 1HB  ALA A 256     -13.270   4.140 -49.475  1.00 21.230          H  
ATOM   4134 2HB  ALA A 256     -14.083   2.729 -48.788  1.00 21.230          H  
ATOM   4135 3HB  ALA A 256     -12.994   2.539 -50.190  1.00 21.230          H  
ATOM   4136  N   ASP A 257     -13.818   3.317 -52.835  1.00 11.850          N  
ATOM   4137  CA  ASP A 257     -13.267   3.906 -54.032  1.00 11.370          C  
ATOM   4138  C   ASP A 257     -14.416   4.379 -54.866  1.00 10.720          C  
ATOM   4139  O   ASP A 257     -14.363   5.451 -55.453  1.00 10.310          O  
ATOM   4140  CB  ASP A 257     -12.415   2.922 -54.822  1.00 16.110          C  
ATOM   4141  CG  ASP A 257     -11.058   2.541 -54.164  1.00 16.110          C  
ATOM   4142  OD1 ASP A 257     -10.569   3.210 -53.282  1.00 16.110          O  
ATOM   4143  OD2 ASP A 257     -10.556   1.519 -54.570  1.00 16.110          O  
ATOM   4144  H   ASP A 257     -13.819   2.311 -52.739  1.00 14.220          H  
ATOM   4145  HA  ASP A 257     -12.655   4.756 -53.762  1.00 13.640          H  
ATOM   4146 1HB  ASP A 257     -12.987   2.015 -54.998  1.00 19.330          H  
ATOM   4147 2HB  ASP A 257     -12.204   3.357 -55.806  1.00 19.330          H  
ATOM   4148  N   LYS A 258     -15.522   3.634 -54.858  1.00 10.850          N  
ATOM   4149  CA  LYS A 258     -16.657   4.078 -55.663  1.00 10.520          C  
ATOM   4150  C   LYS A 258     -17.030   5.504 -55.228  1.00 10.290          C  
ATOM   4151  O   LYS A 258     -17.234   6.383 -56.071  1.00 10.020          O  
ATOM   4152  CB  LYS A 258     -17.863   3.147 -55.497  1.00 14.860          C  
ATOM   4153  CG  LYS A 258     -17.694   1.746 -56.100  1.00 14.860          C  
ATOM   4154  CD  LYS A 258     -18.947   0.896 -55.871  1.00 14.860          C  
ATOM   4155  CE  LYS A 258     -18.759  -0.533 -56.365  1.00 14.860          C  
ATOM   4156  NZ  LYS A 258     -19.969  -1.375 -56.112  1.00 14.860          N  
ATOM   4157  H   LYS A 258     -15.508   2.745 -54.348  1.00 13.020          H  
ATOM   4158  HA  LYS A 258     -16.360   4.106 -56.714  1.00 12.620          H  
ATOM   4159 1HB  LYS A 258     -18.094   3.035 -54.444  1.00 17.830          H  
ATOM   4160 2HB  LYS A 258     -18.733   3.607 -55.968  1.00 17.830          H  
ATOM   4161 1HG  LYS A 258     -17.500   1.832 -57.170  1.00 17.830          H  
ATOM   4162 2HG  LYS A 258     -16.837   1.256 -55.629  1.00 17.830          H  
ATOM   4163 1HD  LYS A 258     -19.195   0.879 -54.815  1.00 17.830          H  
ATOM   4164 2HD  LYS A 258     -19.782   1.342 -56.411  1.00 17.830          H  
ATOM   4165 1HE  LYS A 258     -18.554  -0.519 -57.435  1.00 17.830          H  
ATOM   4166 2HE  LYS A 258     -17.907  -0.978 -55.845  1.00 17.830          H  
ATOM   4167 1HZ  LYS A 258     -19.804  -2.315 -56.450  1.00 17.830          H  
ATOM   4168 2HZ  LYS A 258     -20.156  -1.404 -55.119  1.00 17.830          H  
ATOM   4169 3HZ  LYS A 258     -20.766  -0.982 -56.594  1.00 17.830          H  
ATOM   4170  N   ILE A 259     -17.022   5.755 -53.906  1.00 10.630          N  
ATOM   4171  CA  ILE A 259     -17.330   7.089 -53.397  1.00 10.700          C  
ATOM   4172  C   ILE A 259     -16.275   8.104 -53.855  1.00 10.490          C  
ATOM   4173  O   ILE A 259     -16.637   9.194 -54.311  1.00 10.490          O  
ATOM   4174  CB  ILE A 259     -17.387   7.130 -51.846  1.00 14.950          C  
ATOM   4175  CG1 ILE A 259     -18.584   6.308 -51.332  1.00 14.950          C  
ATOM   4176  CG2 ILE A 259     -17.515   8.611 -51.375  1.00 14.950          C  
ATOM   4177  CD1 ILE A 259     -18.550   6.040 -49.822  1.00 14.950          C  
ATOM   4178  H   ILE A 259     -16.881   4.963 -53.269  1.00 12.760          H  
ATOM   4179  HA  ILE A 259     -18.295   7.395 -53.789  1.00 12.840          H  
ATOM   4180  HB  ILE A 259     -16.485   6.689 -51.433  1.00 17.940          H  
ATOM   4181 1HG1 ILE A 259     -19.504   6.834 -51.572  1.00 17.940          H  
ATOM   4182 2HG1 ILE A 259     -18.591   5.346 -51.846  1.00 17.940          H  
ATOM   4183 1HG2 ILE A 259     -17.560   8.663 -50.294  1.00 17.940          H  
ATOM   4184 2HG2 ILE A 259     -16.666   9.197 -51.712  1.00 17.940          H  
ATOM   4185 3HG2 ILE A 259     -18.429   9.037 -51.792  1.00 17.940          H  
ATOM   4186 1HD1 ILE A 259     -19.418   5.446 -49.543  1.00 17.940          H  
ATOM   4187 2HD1 ILE A 259     -17.641   5.487 -49.571  1.00 17.940          H  
ATOM   4188 3HD1 ILE A 259     -18.568   6.965 -49.260  1.00 17.940          H  
ATOM   4189  N   LEU A 260     -14.988   7.757 -53.726  1.00 10.550          N  
ATOM   4190  CA  LEU A 260     -13.903   8.660 -54.102  1.00 10.600          C  
ATOM   4191  C   LEU A 260     -13.943   9.022 -55.582  1.00 10.210          C  
ATOM   4192  O   LEU A 260     -13.661  10.174 -55.948  1.00 10.350          O  
ATOM   4193  CB  LEU A 260     -12.556   7.980 -53.791  1.00 14.820          C  
ATOM   4194  CG  LEU A 260     -12.214   7.797 -52.286  1.00 14.820          C  
ATOM   4195  CD1 LEU A 260     -11.008   6.880 -52.103  1.00 14.820          C  
ATOM   4196  CD2 LEU A 260     -11.883   9.116 -51.712  1.00 14.820          C  
ATOM   4197  H   LEU A 260     -14.765   6.848 -53.306  1.00 12.660          H  
ATOM   4198  HA  LEU A 260     -14.011   9.574 -53.535  1.00 12.720          H  
ATOM   4199 1HB  LEU A 260     -12.554   7.006 -54.256  1.00 17.780          H  
ATOM   4200 2HB  LEU A 260     -11.764   8.574 -54.247  1.00 17.780          H  
ATOM   4201  HG  LEU A 260     -13.060   7.359 -51.765  1.00 17.780          H  
ATOM   4202 1HD1 LEU A 260     -10.799   6.783 -51.035  1.00 17.780          H  
ATOM   4203 2HD1 LEU A 260     -11.211   5.894 -52.507  1.00 17.780          H  
ATOM   4204 3HD1 LEU A 260     -10.143   7.302 -52.608  1.00 17.780          H  
ATOM   4205 1HD2 LEU A 260     -11.632   8.994 -50.652  1.00 17.780          H  
ATOM   4206 2HD2 LEU A 260     -11.036   9.491 -52.252  1.00 17.780          H  
ATOM   4207 3HD2 LEU A 260     -12.702   9.808 -51.804  1.00 17.780          H  
ATOM   4208  N   GLU A 261     -14.281   8.056 -56.440  1.00  9.930          N  
ATOM   4209  CA  GLU A 261     -14.383   8.309 -57.869  1.00  9.750          C  
ATOM   4210  C   GLU A 261     -15.551   9.254 -58.154  1.00  9.760          C  
ATOM   4211  O   GLU A 261     -15.399  10.236 -58.879  1.00  9.900          O  
ATOM   4212  CB  GLU A 261     -14.590   6.994 -58.637  1.00 13.720          C  
ATOM   4213  CG  GLU A 261     -13.378   6.035 -58.677  1.00 13.720          C  
ATOM   4214  CD  GLU A 261     -13.728   4.701 -59.324  1.00 13.720          C  
ATOM   4215  OE1 GLU A 261     -14.886   4.510 -59.623  1.00 13.720          O  
ATOM   4216  OE2 GLU A 261     -12.849   3.880 -59.516  1.00 13.720          O  
ATOM   4217  H   GLU A 261     -14.443   7.116 -56.077  1.00 11.920          H  
ATOM   4218  HA  GLU A 261     -13.460   8.780 -58.208  1.00 11.700          H  
ATOM   4219 1HB  GLU A 261     -15.418   6.448 -58.179  1.00 16.470          H  
ATOM   4220 2HB  GLU A 261     -14.876   7.217 -59.663  1.00 16.470          H  
ATOM   4221 1HG  GLU A 261     -12.572   6.507 -59.239  1.00 16.470          H  
ATOM   4222 2HG  GLU A 261     -13.026   5.866 -57.661  1.00 16.470          H  
ATOM   4223  N   GLN A 262     -16.696   9.022 -57.505  1.00  9.830          N  
ATOM   4224  CA  GLN A 262     -17.890   9.842 -57.704  1.00 10.090          C  
ATOM   4225  C   GLN A 262     -17.665  11.289 -57.296  1.00 10.400          C  
ATOM   4226  O   GLN A 262     -18.135  12.212 -57.961  1.00 10.730          O  
ATOM   4227  CB  GLN A 262     -19.062   9.258 -56.918  1.00 14.020          C  
ATOM   4228  CG  GLN A 262     -19.607   7.946 -57.474  1.00 14.020          C  
ATOM   4229  CD  GLN A 262     -20.594   7.301 -56.524  1.00 14.020          C  
ATOM   4230  OE1 GLN A 262     -20.689   7.721 -55.366  1.00 14.020          O  
ATOM   4231  NE2 GLN A 262     -21.323   6.296 -56.994  1.00 14.020          N  
ATOM   4232  H   GLN A 262     -16.760   8.188 -56.912  1.00 11.800          H  
ATOM   4233  HA  GLN A 262     -18.140   9.827 -58.764  1.00 12.110          H  
ATOM   4234 1HB  GLN A 262     -18.739   9.072 -55.893  1.00 16.830          H  
ATOM   4235 2HB  GLN A 262     -19.874   9.982 -56.877  1.00 16.830          H  
ATOM   4236 1HG  GLN A 262     -20.137   8.168 -58.401  1.00 16.830          H  
ATOM   4237 2HG  GLN A 262     -18.794   7.257 -57.674  1.00 16.830          H  
ATOM   4238 1HE2 GLN A 262     -21.989   5.841 -56.401  1.00 16.830          H  
ATOM   4239 2HE2 GLN A 262     -21.212   5.992 -57.941  1.00 16.830          H  
ATOM   4240  N   ASN A 263     -16.909  11.486 -56.220  1.00 10.520          N  
ATOM   4241  CA  ASN A 263     -16.622  12.824 -55.734  1.00 11.050          C  
ATOM   4242  C   ASN A 263     -15.332  13.413 -56.302  1.00 10.990          C  
ATOM   4243  O   ASN A 263     -14.901  14.480 -55.860  1.00 11.310          O  
ATOM   4244  CB  ASN A 263     -16.545  12.822 -54.223  1.00 15.260          C  
ATOM   4245  CG  ASN A 263     -17.873  12.593 -53.568  1.00 15.260          C  
ATOM   4246  OD1 ASN A 263     -18.934  12.966 -54.087  1.00 15.260          O  
ATOM   4247  ND2 ASN A 263     -17.836  11.991 -52.412  1.00 15.260          N  
ATOM   4248  H   ASN A 263     -16.593  10.669 -55.686  1.00 12.620          H  
ATOM   4249  HA  ASN A 263     -17.436  13.478 -56.044  1.00 13.260          H  
ATOM   4250 1HB  ASN A 263     -15.862  12.026 -53.908  1.00 18.310          H  
ATOM   4251 2HB  ASN A 263     -16.131  13.766 -53.873  1.00 18.310          H  
ATOM   4252 1HD2 ASN A 263     -18.683  11.812 -51.914  1.00 18.310          H  
ATOM   4253 2HD2 ASN A 263     -16.957  11.718 -52.023  1.00 18.310          H  
ATOM   4254  N   SER A 264     -14.682  12.717 -57.238  1.00 10.800          N  
ATOM   4255  CA  SER A 264     -13.439  13.187 -57.828  1.00 10.970          C  
ATOM   4256  C   SER A 264     -12.436  13.648 -56.773  1.00 10.960          C  
ATOM   4257  O   SER A 264     -11.839  14.730 -56.911  1.00 11.090          O  
ATOM   4258  CB  SER A 264     -13.712  14.318 -58.803  1.00 15.290          C  
ATOM   4259  OG  SER A 264     -14.540  13.911 -59.864  1.00 15.290          O  
ATOM   4260  H   SER A 264     -15.068  11.845 -57.606  1.00 12.960          H  
ATOM   4261  HA  SER A 264     -12.994  12.351 -58.376  1.00 13.160          H  
ATOM   4262 1HB  SER A 264     -14.170  15.155 -58.276  1.00 18.350          H  
ATOM   4263 2HB  SER A 264     -12.771  14.660 -59.204  1.00 18.350          H  
ATOM   4264  HG  SER A 264     -14.672  14.691 -60.399  1.00 18.350          H  
ATOM   4265  N   LEU A 265     -12.193  12.839 -55.727  1.00 11.010          N  
ATOM   4266  CA  LEU A 265     -11.270  13.319 -54.694  1.00 11.260          C  
ATOM   4267  C   LEU A 265      -9.917  13.725 -55.274  1.00 11.660          C  
ATOM   4268  O   LEU A 265      -9.297  14.668 -54.774  1.00 11.940          O  
ATOM   4269  CB  LEU A 265     -11.041  12.315 -53.540  1.00 15.660          C  
ATOM   4270  CG  LEU A 265     -10.061  12.861 -52.362  1.00 15.660          C  
ATOM   4271  CD1 LEU A 265     -10.649  14.124 -51.703  1.00 15.660          C  
ATOM   4272  CD2 LEU A 265      -9.825  11.806 -51.291  1.00 15.660          C  
ATOM   4273  H   LEU A 265     -12.684  11.938 -55.668  1.00 13.210          H  
ATOM   4274  HA  LEU A 265     -11.724  14.199 -54.265  1.00 13.510          H  
ATOM   4275 1HB  LEU A 265     -12.005  12.064 -53.103  1.00 18.800          H  
ATOM   4276 2HB  LEU A 265     -10.603  11.405 -53.956  1.00 18.800          H  
ATOM   4277  HG  LEU A 265      -9.118  13.115 -52.798  1.00 18.800          H  
ATOM   4278 1HD1 LEU A 265      -9.961  14.477 -50.936  1.00 18.800          H  
ATOM   4279 2HD1 LEU A 265     -10.782  14.911 -52.430  1.00 18.800          H  
ATOM   4280 3HD1 LEU A 265     -11.609  13.886 -51.247  1.00 18.800          H  
ATOM   4281 1HD2 LEU A 265      -9.149  12.208 -50.538  1.00 18.800          H  
ATOM   4282 2HD2 LEU A 265     -10.769  11.544 -50.818  1.00 18.800          H  
ATOM   4283 3HD2 LEU A 265      -9.371  10.926 -51.741  1.00 18.800          H  
ATOM   4284  N   GLU A 266      -9.424  13.010 -56.294  1.00 11.890          N  
ATOM   4285  CA  GLU A 266      -8.131  13.348 -56.868  1.00 12.460          C  
ATOM   4286  C   GLU A 266      -8.092  14.729 -57.537  1.00 12.540          C  
ATOM   4287  O   GLU A 266      -7.025  15.352 -57.582  1.00 13.040          O  
ATOM   4288  CB  GLU A 266      -7.694  12.271 -57.879  1.00 17.220          C  
ATOM   4289  CG  GLU A 266      -8.582  12.106 -59.147  1.00 17.220          C  
ATOM   4290  CD  GLU A 266      -9.756  11.191 -58.947  1.00 17.220          C  
ATOM   4291  OE1 GLU A 266     -10.119  10.970 -57.815  1.00 17.220          O  
ATOM   4292  OE2 GLU A 266     -10.284  10.708 -59.919  1.00 17.220          O  
ATOM   4293  H   GLU A 266      -9.952  12.221 -56.678  1.00 14.270          H  
ATOM   4294  HA  GLU A 266      -7.403  13.355 -56.056  1.00 14.950          H  
ATOM   4295 1HB  GLU A 266      -6.683  12.491 -58.219  1.00 20.660          H  
ATOM   4296 2HB  GLU A 266      -7.661  11.305 -57.377  1.00 20.660          H  
ATOM   4297 1HG  GLU A 266      -8.944  13.066 -59.488  1.00 20.660          H  
ATOM   4298 2HG  GLU A 266      -7.958  11.698 -59.941  1.00 20.660          H  
ATOM   4299  N   ASN A 267      -9.238  15.248 -58.016  1.00 12.230          N  
ATOM   4300  CA  ASN A 267      -9.225  16.554 -58.653  1.00 12.460          C  
ATOM   4301  C   ASN A 267      -9.268  17.597 -57.563  1.00 12.510          C  
ATOM   4302  O   ASN A 267      -8.641  18.659 -57.668  1.00 13.060          O  
ATOM   4303  CB  ASN A 267     -10.364  16.721 -59.636  1.00 17.350          C  
ATOM   4304  CG  ASN A 267     -10.181  15.881 -60.892  1.00 17.350          C  
ATOM   4305  OD1 ASN A 267      -9.072  15.441 -61.224  1.00 17.350          O  
ATOM   4306  ND2 ASN A 267     -11.251  15.670 -61.620  1.00 17.350          N  
ATOM   4307  H   ASN A 267     -10.123  14.744 -57.934  1.00 14.680          H  
ATOM   4308  HA  ASN A 267      -8.286  16.676 -59.192  1.00 14.950          H  
ATOM   4309 1HB  ASN A 267     -11.295  16.443 -59.148  1.00 20.820          H  
ATOM   4310 2HB  ASN A 267     -10.446  17.769 -59.920  1.00 20.820          H  
ATOM   4311 1HD2 ASN A 267     -11.178  15.130 -62.460  1.00 20.820          H  
ATOM   4312 2HD2 ASN A 267     -12.137  16.055 -61.361  1.00 20.820          H  
ATOM   4313  N   ILE A 268      -9.972  17.269 -56.483  1.00 12.090          N  
ATOM   4314  CA  ILE A 268     -10.072  18.176 -55.361  1.00 12.300          C  
ATOM   4315  C   ILE A 268      -8.689  18.371 -54.754  1.00 12.960          C  
ATOM   4316  O   ILE A 268      -8.251  19.506 -54.551  1.00 13.530          O  
ATOM   4317  CB  ILE A 268     -11.058  17.628 -54.308  1.00 17.140          C  
ATOM   4318  CG1 ILE A 268     -12.498  17.648 -54.898  1.00 17.140          C  
ATOM   4319  CG2 ILE A 268     -10.940  18.410 -52.993  1.00 17.140          C  
ATOM   4320  CD1 ILE A 268     -13.527  16.863 -54.102  1.00 17.140          C  
ATOM   4321  H   ILE A 268     -10.482  16.377 -56.487  1.00 14.510          H  
ATOM   4322  HA  ILE A 268     -10.433  19.140 -55.717  1.00 14.760          H  
ATOM   4323  HB  ILE A 268     -10.821  16.592 -54.117  1.00 20.560          H  
ATOM   4324 1HG1 ILE A 268     -12.832  18.679 -54.971  1.00 20.560          H  
ATOM   4325 2HG1 ILE A 268     -12.469  17.221 -55.904  1.00 20.560          H  
ATOM   4326 1HG2 ILE A 268     -11.620  18.003 -52.255  1.00 20.560          H  
ATOM   4327 2HG2 ILE A 268      -9.929  18.334 -52.601  1.00 20.560          H  
ATOM   4328 3HG2 ILE A 268     -11.182  19.457 -53.172  1.00 20.560          H  
ATOM   4329 1HD1 ILE A 268     -14.494  16.929 -54.607  1.00 20.560          H  
ATOM   4330 2HD1 ILE A 268     -13.237  15.822 -54.047  1.00 20.560          H  
ATOM   4331 3HD1 ILE A 268     -13.620  17.262 -53.100  1.00 20.560          H  
ATOM   4332  N   LEU A 269      -7.992  17.257 -54.502  1.00 13.050          N  
ATOM   4333  CA  LEU A 269      -6.662  17.315 -53.921  1.00 13.820          C  
ATOM   4334  C   LEU A 269      -5.689  18.022 -54.847  1.00 14.460          C  
ATOM   4335  O   LEU A 269      -4.796  18.736 -54.381  1.00 15.200          O  
ATOM   4336  CB  LEU A 269      -6.159  15.900 -53.627  1.00 19.040          C  
ATOM   4337  CG  LEU A 269      -6.895  15.133 -52.499  1.00 19.040          C  
ATOM   4338  CD1 LEU A 269      -6.386  13.699 -52.484  1.00 19.040          C  
ATOM   4339  CD2 LEU A 269      -6.685  15.801 -51.141  1.00 19.040          C  
ATOM   4340  H   LEU A 269      -8.425  16.350 -54.682  1.00 15.660          H  
ATOM   4341  HA  LEU A 269      -6.713  17.889 -53.005  1.00 16.580          H  
ATOM   4342 1HB  LEU A 269      -6.263  15.313 -54.542  1.00 22.850          H  
ATOM   4343 2HB  LEU A 269      -5.102  15.953 -53.373  1.00 22.850          H  
ATOM   4344  HG  LEU A 269      -7.953  15.120 -52.713  1.00 22.850          H  
ATOM   4345 1HD1 LEU A 269      -6.907  13.135 -51.714  1.00 22.850          H  
ATOM   4346 2HD1 LEU A 269      -6.571  13.238 -53.456  1.00 22.850          H  
ATOM   4347 3HD1 LEU A 269      -5.319  13.689 -52.275  1.00 22.850          H  
ATOM   4348 1HD2 LEU A 269      -7.217  15.231 -50.382  1.00 22.850          H  
ATOM   4349 2HD2 LEU A 269      -5.621  15.822 -50.902  1.00 22.850          H  
ATOM   4350 3HD2 LEU A 269      -7.072  16.814 -51.147  1.00 22.850          H  
ATOM   4351  N   PHE A 270      -5.813  17.818 -56.163  1.00 14.310          N  
ATOM   4352  CA  PHE A 270      -4.941  18.526 -57.077  1.00 15.010          C  
ATOM   4353  C   PHE A 270      -5.107  20.036 -56.936  1.00 15.300          C  
ATOM   4354  O   PHE A 270      -4.128  20.760 -56.738  1.00 16.100          O  
ATOM   4355  CB  PHE A 270      -5.226  18.150 -58.532  1.00 20.730          C  
ATOM   4356  CG  PHE A 270      -4.401  18.944 -59.505  1.00 20.730          C  
ATOM   4357  CD1 PHE A 270      -3.105  18.567 -59.803  1.00 20.730          C  
ATOM   4358  CD2 PHE A 270      -4.914  20.095 -60.102  1.00 20.730          C  
ATOM   4359  CE1 PHE A 270      -2.340  19.312 -60.676  1.00 20.730          C  
ATOM   4360  CE2 PHE A 270      -4.150  20.838 -60.964  1.00 20.730          C  
ATOM   4361  CZ  PHE A 270      -2.863  20.447 -61.253  1.00 20.730          C  
ATOM   4362  H   PHE A 270      -6.494  17.151 -56.537  1.00 17.170          H  
ATOM   4363  HA  PHE A 270      -3.910  18.266 -56.840  1.00 18.010          H  
ATOM   4364 1HB  PHE A 270      -5.032  17.089 -58.683  1.00 24.880          H  
ATOM   4365 2HB  PHE A 270      -6.277  18.321 -58.754  1.00 24.880          H  
ATOM   4366  HD1 PHE A 270      -2.689  17.673 -59.338  1.00 24.880          H  
ATOM   4367  HD2 PHE A 270      -5.935  20.412 -59.874  1.00 24.880          H  
ATOM   4368  HE1 PHE A 270      -1.319  19.008 -60.904  1.00 24.880          H  
ATOM   4369  HE2 PHE A 270      -4.564  21.738 -61.419  1.00 24.880          H  
ATOM   4370  HZ  PHE A 270      -2.256  21.038 -61.938  1.00 24.880          H  
ATOM   4371  N   SER A 271      -6.349  20.529 -57.028  1.00 14.760          N  
ATOM   4372  CA  SER A 271      -6.576  21.972 -56.993  1.00 15.130          C  
ATOM   4373  C   SER A 271      -6.118  22.604 -55.685  1.00 15.770          C  
ATOM   4374  O   SER A 271      -5.498  23.672 -55.686  1.00 16.200          O  
ATOM   4375  CB  SER A 271      -8.046  22.282 -57.224  1.00 21.030          C  
ATOM   4376  OG  SER A 271      -8.442  21.956 -58.535  1.00 21.030          O  
ATOM   4377  H   SER A 271      -7.145  19.897 -57.164  1.00 17.710          H  
ATOM   4378  HA  SER A 271      -6.004  22.419 -57.804  1.00 18.160          H  
ATOM   4379 1HB  SER A 271      -8.645  21.709 -56.510  1.00 25.240          H  
ATOM   4380 2HB  SER A 271      -8.229  23.337 -57.035  1.00 25.240          H  
ATOM   4381  HG  SER A 271      -9.374  22.176 -58.591  1.00 25.240          H  
ATOM   4382  N   GLN A 272      -6.343  21.913 -54.571  1.00 15.980          N  
ATOM   4383  CA  GLN A 272      -5.987  22.393 -53.239  1.00 16.700          C  
ATOM   4384  C   GLN A 272      -4.489  22.587 -53.024  1.00 16.870          C  
ATOM   4385  O   GLN A 272      -4.083  23.222 -52.050  1.00 17.160          O  
ATOM   4386  CB  GLN A 272      -6.494  21.425 -52.168  1.00 23.090          C  
ATOM   4387  CG  GLN A 272      -8.003  21.386 -51.970  1.00 23.090          C  
ATOM   4388  CD  GLN A 272      -8.407  20.286 -51.011  1.00 23.090          C  
ATOM   4389  OE1 GLN A 272      -7.611  19.381 -50.739  1.00 23.090          O  
ATOM   4390  NE2 GLN A 272      -9.625  20.362 -50.484  1.00 23.090          N  
ATOM   4391  H   GLN A 272      -6.851  21.022 -54.641  1.00 19.180          H  
ATOM   4392  HA  GLN A 272      -6.468  23.358 -53.091  1.00 20.040          H  
ATOM   4393 1HB  GLN A 272      -6.172  20.416 -52.440  1.00 27.710          H  
ATOM   4394 2HB  GLN A 272      -6.028  21.666 -51.214  1.00 27.710          H  
ATOM   4395 1HG  GLN A 272      -8.311  22.336 -51.532  1.00 27.710          H  
ATOM   4396 2HG  GLN A 272      -8.506  21.238 -52.916  1.00 27.710          H  
ATOM   4397 1HE2 GLN A 272      -9.941  19.663 -49.837  1.00 27.710          H  
ATOM   4398 2HE2 GLN A 272     -10.234  21.118 -50.725  1.00 27.710          H  
ATOM   4399  N   ASN A 273      -3.670  21.958 -53.863  1.00 16.820          N  
ATOM   4400  CA  ASN A 273      -2.233  22.006 -53.725  1.00 17.140          C  
ATOM   4401  C   ASN A 273      -1.544  22.659 -54.922  1.00 17.060          C  
ATOM   4402  O   ASN A 273      -0.336  22.484 -55.106  1.00 16.820          O  
ATOM   4403  CB  ASN A 273      -1.732  20.599 -53.482  1.00 23.870          C  
ATOM   4404  CG  ASN A 273      -2.132  20.087 -52.107  1.00 23.870          C  
ATOM   4405  OD1 ASN A 273      -1.477  20.424 -51.109  1.00 23.870          O  
ATOM   4406  ND2 ASN A 273      -3.189  19.306 -52.024  1.00 23.870          N  
ATOM   4407  H   ASN A 273      -4.049  21.487 -54.690  1.00 20.180          H  
ATOM   4408  HA  ASN A 273      -1.993  22.612 -52.853  1.00 20.570          H  
ATOM   4409 1HB  ASN A 273      -2.155  19.935 -54.243  1.00 28.640          H  
ATOM   4410 2HB  ASN A 273      -0.649  20.568 -53.578  1.00 28.640          H  
ATOM   4411 1HD2 ASN A 273      -3.485  18.960 -51.135  1.00 28.640          H  
ATOM   4412 2HD2 ASN A 273      -3.726  19.071 -52.859  1.00 28.640          H  
ATOM   4413  N   ASN A 274      -2.291  23.448 -55.703  1.00 17.390          N  
ATOM   4414  CA  ASN A 274      -1.749  24.074 -56.907  1.00 17.510          C  
ATOM   4415  C   ASN A 274      -2.260  25.485 -57.147  1.00 17.180          C  
ATOM   4416  O   ASN A 274      -3.021  26.043 -56.358  1.00 17.480          O  
ATOM   4417  CB  ASN A 274      -2.077  23.205 -58.118  1.00 24.470          C  
ATOM   4418  CG  ASN A 274      -1.181  22.029 -58.262  1.00 24.470          C  
ATOM   4419  OD1 ASN A 274      -0.074  22.193 -58.788  1.00 24.470          O  
ATOM   4420  ND2 ASN A 274      -1.596  20.889 -57.820  1.00 24.470          N  
ATOM   4421  H   ASN A 274      -3.288  23.576 -55.493  1.00 20.870          H  
ATOM   4422  HA  ASN A 274      -0.666  24.139 -56.800  1.00 21.010          H  
ATOM   4423 1HB  ASN A 274      -3.103  22.837 -58.019  1.00 29.360          H  
ATOM   4424 2HB  ASN A 274      -2.037  23.787 -59.034  1.00 29.360          H  
ATOM   4425 1HD2 ASN A 274      -1.019  20.081 -57.895  1.00 29.360          H  
ATOM   4426 2HD2 ASN A 274      -2.516  20.820 -57.394  1.00 29.360          H  
ATOM   4427  N   VAL A 275      -1.785  26.086 -58.234  1.00 16.680          N  
ATOM   4428  CA  VAL A 275      -2.176  27.434 -58.595  1.00 16.460          C  
ATOM   4429  C   VAL A 275      -3.133  27.405 -59.766  1.00 16.140          C  
ATOM   4430  O   VAL A 275      -2.850  26.805 -60.802  1.00 15.760          O  
ATOM   4431  CB  VAL A 275      -0.931  28.272 -58.935  1.00 23.130          C  
ATOM   4432  CG1 VAL A 275      -1.334  29.692 -59.368  1.00 23.130          C  
ATOM   4433  CG2 VAL A 275      -0.025  28.314 -57.706  1.00 23.130          C  
ATOM   4434  H   VAL A 275      -1.137  25.589 -58.833  1.00 20.020          H  
ATOM   4435  HA  VAL A 275      -2.682  27.894 -57.746  1.00 19.750          H  
ATOM   4436  HB  VAL A 275      -0.401  27.812 -59.766  1.00 27.760          H  
ATOM   4437 1HG1 VAL A 275      -0.438  30.264 -59.604  1.00 27.760          H  
ATOM   4438 2HG1 VAL A 275      -1.972  29.655 -60.253  1.00 27.760          H  
ATOM   4439 3HG1 VAL A 275      -1.871  30.183 -58.557  1.00 27.760          H  
ATOM   4440 1HG2 VAL A 275       0.869  28.895 -57.930  1.00 27.760          H  
ATOM   4441 2HG2 VAL A 275      -0.561  28.777 -56.877  1.00 27.760          H  
ATOM   4442 3HG2 VAL A 275       0.265  27.303 -57.424  1.00 27.760          H  
ATOM   4443  N   VAL A 276      -4.272  28.050 -59.592  1.00 16.440          N  
ATOM   4444  CA  VAL A 276      -5.274  28.090 -60.635  1.00 16.370          C  
ATOM   4445  C   VAL A 276      -4.935  29.176 -61.653  1.00 16.780          C  
ATOM   4446  O   VAL A 276      -4.916  30.364 -61.340  1.00 17.120          O  
ATOM   4447  CB  VAL A 276      -6.656  28.325 -59.981  1.00 22.950          C  
ATOM   4448  CG1 VAL A 276      -7.749  28.466 -61.013  1.00 22.950          C  
ATOM   4449  CG2 VAL A 276      -6.965  27.152 -59.061  1.00 22.950          C  
ATOM   4450  H   VAL A 276      -4.433  28.525 -58.711  1.00 19.730          H  
ATOM   4451  HA  VAL A 276      -5.287  27.125 -61.144  1.00 19.640          H  
ATOM   4452  HB  VAL A 276      -6.629  29.248 -59.404  1.00 27.540          H  
ATOM   4453 1HG1 VAL A 276      -8.699  28.638 -60.502  1.00 27.540          H  
ATOM   4454 2HG1 VAL A 276      -7.539  29.308 -61.628  1.00 27.540          H  
ATOM   4455 3HG1 VAL A 276      -7.815  27.562 -61.617  1.00 27.540          H  
ATOM   4456 1HG2 VAL A 276      -7.929  27.319 -58.579  1.00 27.540          H  
ATOM   4457 2HG2 VAL A 276      -7.002  26.232 -59.640  1.00 27.540          H  
ATOM   4458 3HG2 VAL A 276      -6.193  27.064 -58.297  1.00 27.540          H  
ATOM   4459  N   SER A 277      -4.726  28.765 -62.905  1.00 16.860          N  
ATOM   4460  CA  SER A 277      -4.341  29.678 -63.984  1.00 17.310          C  
ATOM   4461  C   SER A 277      -5.498  30.567 -64.413  1.00 17.520          C  
ATOM   4462  O   SER A 277      -5.315  31.590 -65.072  1.00 17.550          O  
ATOM   4463  CB  SER A 277      -3.844  28.883 -65.172  1.00 24.050          C  
ATOM   4464  OG  SER A 277      -4.891  28.156 -65.755  1.00 24.050          O  
ATOM   4465  H   SER A 277      -4.774  27.776 -63.111  1.00 20.230          H  
ATOM   4466  HA  SER A 277      -3.533  30.317 -63.622  1.00 20.770          H  
ATOM   4467 1HB  SER A 277      -3.409  29.557 -65.910  1.00 28.860          H  
ATOM   4468 2HB  SER A 277      -3.058  28.201 -64.849  1.00 28.860          H  
ATOM   4469  HG  SER A 277      -4.492  27.621 -66.447  1.00 28.860          H  
ATOM   4470  N   SER A 278      -6.693  30.181 -63.990  1.00 17.800          N  
ATOM   4471  CA  SER A 278      -7.921  30.886 -64.294  1.00 18.210          C  
ATOM   4472  C   SER A 278      -8.206  32.009 -63.291  1.00 18.850          C  
ATOM   4473  O   SER A 278      -9.186  32.732 -63.460  1.00 19.060          O  
ATOM   4474  CB  SER A 278      -9.101  29.922 -64.309  1.00 25.330          C  
ATOM   4475  OG  SER A 278      -8.954  28.938 -65.304  1.00 25.330          O  
ATOM   4476  H   SER A 278      -6.736  29.324 -63.466  1.00 21.360          H  
ATOM   4477  HA  SER A 278      -7.822  31.328 -65.286  1.00 21.850          H  
ATOM   4478 1HB  SER A 278      -9.212  29.452 -63.343  1.00 30.400          H  
ATOM   4479 2HB  SER A 278     -10.014  30.488 -64.499  1.00 30.400          H  
ATOM   4480  HG  SER A 278      -9.774  28.440 -65.310  1.00 30.400          H  
ATOM   4481  N   ASP A 279      -7.391  32.138 -62.230  1.00 19.240          N  
ATOM   4482  CA  ASP A 279      -7.597  33.196 -61.238  1.00 19.970          C  
ATOM   4483  C   ASP A 279      -6.737  34.417 -61.557  1.00 20.580          C  
ATOM   4484  O   ASP A 279      -5.507  34.354 -61.510  1.00 21.160          O  
ATOM   4485  CB  ASP A 279      -7.285  32.725 -59.806  1.00 27.670          C  
ATOM   4486  CG  ASP A 279      -8.324  31.769 -59.162  1.00 27.670          C  
ATOM   4487  OD1 ASP A 279      -9.462  31.764 -59.551  1.00 27.670          O  
ATOM   4488  OD2 ASP A 279      -7.950  31.069 -58.220  1.00 27.670          O  
ATOM   4489  H   ASP A 279      -6.580  31.523 -62.118  1.00 23.090          H  
ATOM   4490  HA  ASP A 279      -8.643  33.506 -61.271  1.00 23.960          H  
ATOM   4491 1HB  ASP A 279      -6.315  32.219 -59.813  1.00 33.200          H  
ATOM   4492 2HB  ASP A 279      -7.186  33.604 -59.166  1.00 33.200          H  
ATOM   4493  N   GLU A 280      -7.378  35.531 -61.893  1.00 20.550          N  
ATOM   4494  CA  GLU A 280      -6.665  36.753 -62.253  1.00 21.240          C  
ATOM   4495  C   GLU A 280      -5.813  37.283 -61.095  1.00 21.320          C  
ATOM   4496  O   GLU A 280      -6.226  37.215 -59.938  1.00 21.180          O  
ATOM   4497  CB  GLU A 280      -7.669  37.841 -62.665  1.00 29.460          C  
ATOM   4498  CG  GLU A 280      -8.477  37.544 -63.928  1.00 29.460          C  
ATOM   4499  CD  GLU A 280      -9.712  36.746 -63.654  1.00 29.460          C  
ATOM   4500  OE1 GLU A 280      -9.892  36.343 -62.519  1.00 29.460          O  
ATOM   4501  OE2 GLU A 280     -10.480  36.539 -64.560  1.00 29.460          O  
ATOM   4502  H   GLU A 280      -8.406  35.535 -61.928  1.00 24.660          H  
ATOM   4503  HA  GLU A 280      -6.009  36.531 -63.095  1.00 25.490          H  
ATOM   4504 1HB  GLU A 280      -8.379  37.994 -61.853  1.00 35.350          H  
ATOM   4505 2HB  GLU A 280      -7.149  38.784 -62.805  1.00 35.350          H  
ATOM   4506 1HG  GLU A 280      -8.773  38.488 -64.382  1.00 35.350          H  
ATOM   4507 2HG  GLU A 280      -7.850  37.009 -64.639  1.00 35.350          H  
ATOM   4508  N   ASN A 281      -4.626  37.827 -61.409  1.00 21.670          N  
ATOM   4509  CA  ASN A 281      -3.816  38.464 -60.369  1.00 21.900          C  
ATOM   4510  C   ASN A 281      -4.396  39.865 -60.181  1.00 21.700          C  
ATOM   4511  O   ASN A 281      -5.286  40.252 -60.939  1.00 21.750          O  
ATOM   4512  CB  ASN A 281      -2.348  38.493 -60.806  1.00 30.570          C  
ATOM   4513  CG  ASN A 281      -1.329  38.698 -59.686  1.00 30.570          C  
ATOM   4514  OD1 ASN A 281      -1.587  39.383 -58.688  1.00 30.570          O  
ATOM   4515  ND2 ASN A 281      -0.168  38.120 -59.857  1.00 30.570          N  
ATOM   4516  H   ASN A 281      -4.304  37.785 -62.360  1.00 26.000          H  
ATOM   4517  HA  ASN A 281      -3.914  37.919 -59.430  1.00 26.280          H  
ATOM   4518 1HB  ASN A 281      -2.114  37.555 -61.309  1.00 36.680          H  
ATOM   4519 2HB  ASN A 281      -2.214  39.291 -61.536  1.00 36.680          H  
ATOM   4520 1HD2 ASN A 281       0.551  38.220 -59.166  1.00 36.680          H  
ATOM   4521 2HD2 ASN A 281       0.007  37.576 -60.679  1.00 36.680          H  
ATOM   4522  N   ASP A 282      -3.850  40.671 -59.278  1.00 21.580          N  
ATOM   4523  CA  ASP A 282      -4.462  41.978 -59.035  1.00 21.490          C  
ATOM   4524  C   ASP A 282      -4.352  42.952 -60.199  1.00 21.890          C  
ATOM   4525  O   ASP A 282      -5.302  43.687 -60.480  1.00 21.890          O  
ATOM   4526  CB  ASP A 282      -3.909  42.605 -57.758  1.00 30.120          C  
ATOM   4527  CG  ASP A 282      -4.438  41.918 -56.448  1.00 30.120          C  
ATOM   4528  OD1 ASP A 282      -5.427  41.171 -56.485  1.00 30.120          O  
ATOM   4529  OD2 ASP A 282      -3.844  42.161 -55.430  1.00 30.120          O  
ATOM   4530  H   ASP A 282      -3.079  40.332 -58.712  1.00 25.900          H  
ATOM   4531  HA  ASP A 282      -5.518  41.810 -58.864  1.00 25.790          H  
ATOM   4532 1HB  ASP A 282      -2.820  42.545 -57.768  1.00 36.150          H  
ATOM   4533 2HB  ASP A 282      -4.174  43.663 -57.733  1.00 36.150          H  
ATOM   4534  N   ILE A 283      -3.228  42.947 -60.907  1.00 22.350          N  
ATOM   4535  CA  ILE A 283      -3.068  43.877 -62.017  1.00 22.910          C  
ATOM   4536  C   ILE A 283      -4.111  43.583 -63.076  1.00 23.190          C  
ATOM   4537  O   ILE A 283      -4.730  44.486 -63.625  1.00 22.940          O  
ATOM   4538  CB  ILE A 283      -1.652  43.830 -62.618  1.00 31.850          C  
ATOM   4539  CG1 ILE A 283      -0.647  44.377 -61.574  1.00 31.850          C  
ATOM   4540  CG2 ILE A 283      -1.613  44.660 -63.934  1.00 31.850          C  
ATOM   4541  CD1 ILE A 283       0.814  44.118 -61.895  1.00 31.850          C  
ATOM   4542  H   ILE A 283      -2.483  42.311 -60.655  1.00 26.820          H  
ATOM   4543  HA  ILE A 283      -3.244  44.892 -61.645  1.00 27.490          H  
ATOM   4544  HB  ILE A 283      -1.379  42.796 -62.834  1.00 38.220          H  
ATOM   4545 1HG1 ILE A 283      -0.793  45.455 -61.489  1.00 38.220          H  
ATOM   4546 2HG1 ILE A 283      -0.868  43.927 -60.609  1.00 38.220          H  
ATOM   4547 1HG2 ILE A 283      -0.621  44.635 -64.367  1.00 38.220          H  
ATOM   4548 2HG2 ILE A 283      -2.314  44.259 -64.667  1.00 38.220          H  
ATOM   4549 3HG2 ILE A 283      -1.885  45.696 -63.714  1.00 38.220          H  
ATOM   4550 1HD1 ILE A 283       1.433  44.539 -61.102  1.00 38.220          H  
ATOM   4551 2HD1 ILE A 283       0.989  43.043 -61.956  1.00 38.220          H  
ATOM   4552 3HD1 ILE A 283       1.086  44.581 -62.836  1.00 38.220          H  
ATOM   4553  N   THR A 284      -4.277  42.303 -63.388  1.00 23.810          N  
ATOM   4554  CA  THR A 284      -5.256  41.866 -64.364  1.00 24.250          C  
ATOM   4555  C   THR A 284      -6.682  42.221 -63.925  1.00 24.130          C  
ATOM   4556  O   THR A 284      -7.459  42.751 -64.719  1.00 24.030          O  
ATOM   4557  CB  THR A 284      -5.137  40.344 -64.603  1.00 33.770          C  
ATOM   4558  OG1 THR A 284      -3.836  40.041 -65.136  1.00 33.770          O  
ATOM   4559  CG2 THR A 284      -6.201  39.876 -65.583  1.00 33.770          C  
ATOM   4560  H   THR A 284      -3.705  41.614 -62.933  1.00 28.570          H  
ATOM   4561  HA  THR A 284      -5.052  42.378 -65.304  1.00 29.100          H  
ATOM   4562  HB  THR A 284      -5.254  39.826 -63.655  1.00 40.530          H  
ATOM   4563  HG1 THR A 284      -3.700  39.093 -65.128  1.00 40.530          H  
ATOM   4564 1HG2 THR A 284      -6.098  38.803 -65.738  1.00 40.530          H  
ATOM   4565 2HG2 THR A 284      -7.184  40.082 -65.189  1.00 40.530          H  
ATOM   4566 3HG2 THR A 284      -6.077  40.395 -66.532  1.00 40.530          H  
ATOM   4567  N   LYS A 285      -7.038  41.984 -62.655  1.00 24.240          N  
ATOM   4568  CA  LYS A 285      -8.399  42.293 -62.192  1.00 24.260          C  
ATOM   4569  C   LYS A 285      -8.751  43.751 -62.474  1.00 24.740          C  
ATOM   4570  O   LYS A 285      -9.848  44.069 -62.949  1.00 24.700          O  
ATOM   4571  CB  LYS A 285      -8.506  42.106 -60.679  1.00 33.960          C  
ATOM   4572  CG  LYS A 285      -8.465  40.697 -60.155  1.00 33.960          C  
ATOM   4573  CD  LYS A 285      -8.432  40.734 -58.624  1.00 33.960          C  
ATOM   4574  CE  LYS A 285      -8.146  39.382 -58.026  1.00 33.960          C  
ATOM   4575  NZ  LYS A 285      -7.928  39.469 -56.545  1.00 33.960          N  
ATOM   4576  H   LYS A 285      -6.372  41.541 -62.016  1.00 29.090          H  
ATOM   4577  HA  LYS A 285      -9.107  41.647 -62.709  1.00 29.110          H  
ATOM   4578 1HB  LYS A 285      -7.685  42.642 -60.204  1.00 40.750          H  
ATOM   4579 2HB  LYS A 285      -9.429  42.563 -60.327  1.00 40.750          H  
ATOM   4580 1HG  LYS A 285      -9.361  40.163 -60.481  1.00 40.750          H  
ATOM   4581 2HG  LYS A 285      -7.606  40.171 -60.528  1.00 40.750          H  
ATOM   4582 1HD  LYS A 285      -7.671  41.430 -58.280  1.00 40.750          H  
ATOM   4583 2HD  LYS A 285      -9.395  41.073 -58.253  1.00 40.750          H  
ATOM   4584 1HE  LYS A 285      -8.981  38.717 -58.227  1.00 40.750          H  
ATOM   4585 2HE  LYS A 285      -7.249  38.977 -58.484  1.00 40.750          H  
ATOM   4586 1HZ  LYS A 285      -7.732  38.542 -56.178  1.00 40.750          H  
ATOM   4587 2HZ  LYS A 285      -7.099  40.102 -56.362  1.00 40.750          H  
ATOM   4588 3HZ  LYS A 285      -8.764  39.844 -56.109  1.00 40.750          H  
ATOM   4589  N   GLN A 286      -7.784  44.635 -62.235  1.00 25.270          N  
ATOM   4590  CA  GLN A 286      -7.931  46.078 -62.403  1.00 25.850          C  
ATOM   4591  C   GLN A 286      -8.204  46.521 -63.844  1.00 25.700          C  
ATOM   4592  O   GLN A 286      -8.618  47.661 -64.066  1.00 26.000          O  
ATOM   4593  CB  GLN A 286      -6.688  46.788 -61.862  1.00 35.960          C  
ATOM   4594  CG  GLN A 286      -6.550  46.711 -60.344  1.00 35.960          C  
ATOM   4595  CD  GLN A 286      -5.236  47.275 -59.835  1.00 35.960          C  
ATOM   4596  OE1 GLN A 286      -4.303  47.522 -60.606  1.00 35.960          O  
ATOM   4597  NE2 GLN A 286      -5.153  47.476 -58.528  1.00 35.960          N  
ATOM   4598  H   GLN A 286      -6.908  44.281 -61.825  1.00 30.320          H  
ATOM   4599  HA  GLN A 286      -8.781  46.391 -61.801  1.00 31.020          H  
ATOM   4600 1HB  GLN A 286      -5.798  46.344 -62.305  1.00 43.150          H  
ATOM   4601 2HB  GLN A 286      -6.712  47.837 -62.152  1.00 43.150          H  
ATOM   4602 1HG  GLN A 286      -7.356  47.299 -59.905  1.00 43.150          H  
ATOM   4603 2HG  GLN A 286      -6.635  45.680 -60.024  1.00 43.150          H  
ATOM   4604 1HE2 GLN A 286      -4.311  47.843 -58.131  1.00 43.150          H  
ATOM   4605 2HE2 GLN A 286      -5.930  47.262 -57.934  1.00 43.150          H  
ATOM   4606  N   GLU A 287      -7.908  45.662 -64.824  1.00 25.320          N  
ATOM   4607  CA  GLU A 287      -8.112  45.969 -66.232  1.00 25.250          C  
ATOM   4608  C   GLU A 287      -9.302  45.204 -66.826  1.00 24.870          C  
ATOM   4609  O   GLU A 287      -9.547  45.276 -68.032  1.00 24.980          O  
ATOM   4610  CB  GLU A 287      -6.847  45.656 -67.050  1.00 35.380          C  
ATOM   4611  CG  GLU A 287      -5.616  46.506 -66.693  1.00 35.380          C  
ATOM   4612  CD  GLU A 287      -4.404  46.234 -67.590  1.00 35.380          C  
ATOM   4613  OE1 GLU A 287      -4.473  45.339 -68.405  1.00 35.380          O  
ATOM   4614  OE2 GLU A 287      -3.426  46.939 -67.469  1.00 35.380          O  
ATOM   4615  H   GLU A 287      -7.603  44.714 -64.595  1.00 30.380          H  
ATOM   4616  HA  GLU A 287      -8.319  47.034 -66.322  1.00 30.300          H  
ATOM   4617 1HB  GLU A 287      -6.579  44.607 -66.897  1.00 42.450          H  
ATOM   4618 2HB  GLU A 287      -7.055  45.792 -68.110  1.00 42.450          H  
ATOM   4619 1HG  GLU A 287      -5.884  47.560 -66.762  1.00 42.450          H  
ATOM   4620 2HG  GLU A 287      -5.347  46.298 -65.654  1.00 42.450          H  
ATOM   4621  N   CYS A 288     -10.050  44.465 -65.997  1.00 24.510          N  
ATOM   4622  CA  CYS A 288     -11.145  43.633 -66.504  1.00 24.270          C  
ATOM   4623  C   CYS A 288     -12.515  44.308 -66.611  1.00 24.660          C  
ATOM   4624  O   CYS A 288     -13.472  43.673 -67.061  1.00 24.540          O  
ATOM   4625  CB  CYS A 288     -11.297  42.381 -65.638  1.00 34.070          C  
ATOM   4626  SG  CYS A 288      -9.886  41.240 -65.715  1.00 34.070          S  
ATOM   4627  H   CYS A 288      -9.847  44.451 -64.991  1.00 29.410          H  
ATOM   4628  HA  CYS A 288     -10.861  43.301 -67.501  1.00 29.120          H  
ATOM   4629 1HB  CYS A 288     -11.422  42.683 -64.596  1.00 40.890          H  
ATOM   4630 2HB  CYS A 288     -12.193  41.839 -65.934  1.00 40.890          H  
ATOM   4631  HG  CYS A 288      -8.943  42.114 -65.304  1.00 40.890          H  
ATOM   4632  N   LYS A 289     -12.618  45.561 -66.180  1.00 25.220          N  
ATOM   4633  CA  LYS A 289     -13.880  46.290 -66.175  1.00 25.750          C  
ATOM   4634  C   LYS A 289     -13.746  47.633 -66.886  1.00 26.290          C  
ATOM   4635  O   LYS A 289     -14.222  47.792 -68.010  1.00 26.560          O  
ATOM   4636  OXT LYS A 289     -13.401  48.616 -66.231  1.00 38.620          O  
ATOM   4637  CB  LYS A 289     -14.354  46.521 -64.732  1.00 34.440          C  
ATOM   4638  CG  LYS A 289     -14.572  45.247 -63.879  1.00 34.440          C  
ATOM   4639  CD  LYS A 289     -15.777  44.423 -64.341  1.00 34.440          C  
ATOM   4640  CE  LYS A 289     -16.017  43.225 -63.427  1.00 34.440          C  
ATOM   4641  NZ  LYS A 289     -17.157  42.374 -63.900  1.00 34.440          N  
ATOM   4642  H   LYS A 289     -11.781  46.017 -65.849  1.00 30.260          H  
ATOM   4643  HA  LYS A 289     -14.625  45.710 -66.717  1.00 30.900          H  
ATOM   4644 1HB  LYS A 289     -13.619  47.137 -64.212  1.00 41.330          H  
ATOM   4645 2HB  LYS A 289     -15.290  47.078 -64.746  1.00 41.330          H  
ATOM   4646 1HG  LYS A 289     -13.680  44.623 -63.927  1.00 41.330          H  
ATOM   4647 2HG  LYS A 289     -14.724  45.540 -62.843  1.00 41.330          H  
ATOM   4648 1HD  LYS A 289     -16.666  45.053 -64.353  1.00 41.330          H  
ATOM   4649 2HD  LYS A 289     -15.600  44.053 -65.351  1.00 41.330          H  
ATOM   4650 1HE  LYS A 289     -15.113  42.618 -63.398  1.00 41.330          H  
ATOM   4651 2HE  LYS A 289     -16.237  43.581 -62.422  1.00 41.330          H  
ATOM   4652 1HZ  LYS A 289     -17.279  41.593 -63.270  1.00 41.330          H  
ATOM   4653 2HZ  LYS A 289     -18.005  42.923 -63.922  1.00 41.330          H  
ATOM   4654 3HZ  LYS A 289     -16.956  42.028 -64.829  1.00 41.330          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 -1410.44 125.195 1252.66 -101.35 31.1108 72.7953 575.646 -635.062 -2.15452 -16.2867 -478.638 -85.9667 -201.548 -3.25566 -33.0934 -27.9217 0 -1.77718 16.7036 137.665 285.342 -48.4 47.7769 -120.332 -47.3825 129.204 -539.504
ARG:NtermProteinFull_1 -1.94375 0.06154 2.17862 -0.76859 0.11326 0.43542 1.08095 -0.94873 -0 -0 -1.89274 1.17961 0 0 0 -1.07957 0 0.00589 0.01851 2.71419 0 0 0 -1.2888 0 0.19211 0.05791
PHE_2 -1.31104 0.06306 1.13482 -0.67756 0.05942 0.41237 0.15071 -0.63514 -0 -0 -0.44587 0.14947 0 0 0 0 0 -0.0587 0.05777 0 1.96067 -0.18244 0 1.0402 -0.18651 0.32189 1.85311
ASP_3 -2.26747 0.05379 3.46862 -0.10808 0.01207 0.30292 1.22065 -1.40381 -0 -0 -2.64321 -0.23842 0 0 0 -1.07957 0 0.0014 0.00605 0 1.87882 0.06418 0 -2.3716 -0.44121 0.19941 -3.34548
THR_4 -2.51191 0.09076 2.30817 -0.11872 0.06054 0.07697 0.69508 -1.00694 -0.02645 -0.12896 -0.83507 -0.52521 0 0 0 0 0 0.01528 0.0042 0.04709 0 -0.47338 2.27578 -1.0874 -0.50158 0.20889 -1.43284
ASN_5 -3.03062 0.22609 3.36883 -0.15745 0.01108 0.20739 1.10276 -1.58427 -0.00687 -0.07408 -0.82405 -0.57719 0 0 -0.91872 0 0 0.05907 0.00296 0 2.17581 -0.2217 0 -0.93687 -0.29731 0.32997 -1.14517
GLY_6 -1.55332 0.17566 1.99813 -4e-05 0 0 0.78946 -0.97727 -0 -0 0.00347 -0.39632 0 0 -0.91872 0 0 -0.14884 0 0 0 -1.15244 0 0.83697 -0.45515 0.2844 -1.51401
SER_7 -0.9223 0.07692 1.48656 -0.03051 0.0004 0.05079 0.20307 -0.67849 -0.04052 -0.25158 0.16326 -1.02376 0 0 0 0 0 -0.04892 0.00561 0.18127 0 -0.31554 0.61905 -0.77834 -0.73552 0.16927 -1.86928
GLY_8 -1.23431 0.19025 1.54751 -0.00092 0 0 0.42421 -0.70259 -0.00719 -0.04854 0.26971 -0.26679 0 0 0 0 0 -0.12837 0 0 0 -1.54167 0 0.83697 0.0371 0.12673 -0.49789
LYS_9 -3.56894 0.31605 2.09813 -0.45262 0.10328 0.24668 0.46937 -0.9325 -0 -0 -0.3892 -0.1759 0 0 0 0 0 -0.00423 0.0048 1.75692 0 -0.0118 0 -1.5107 0.33357 0.26313 -1.45395
ASN_10 -4.69772 0.20184 5.74147 -0.34388 0.13288 0.63057 2.58075 -2.61245 -0.01431 -0.14249 -2.91158 -0.16648 0 0 -0.6494 0 0 0.05487 0.0014 0 1.35298 -0.28732 0 -0.93687 -0.07668 0.47035 -1.6721
ILE_11 -4.64536 0.47757 2.90506 -0.73116 0.44894 0.27569 1.57278 -1.79453 -0 -0 -0.6611 0.35819 0 0 0 0 0 -0.06977 0.00074 1.15941 0 -0.16558 0 0.73287 -0.12633 0.63523 0.37266
LEU_12 -4.64548 0.33863 4.06168 -0.49085 0.27151 0.1143 1.88182 -2.15896 -0 -0 -0.99509 0.22283 0 0 0 0 0 0.04077 0.03249 0.35382 0 -0.28152 0 0.18072 -0.22941 0.51457 -0.78817
ASP_13 -6.03721 0.37237 6.88843 -0.10632 0.00547 0.31908 2.60936 -3.04981 -0 -0 -2.86617 -0.3549 0 0 -0.6494 0 0 0.00796 0.00116 0 1.73395 0.23625 0 -2.3716 -0.25783 0.29086 -3.22834
LEU_14 -6.89992 0.42846 5.87544 -0.48584 0.23817 0.11697 2.52816 -2.92977 -0.01431 -0.14249 -2.32611 0.22493 0 0 0 0 0 0.06941 0.10952 0.34862 0 -0.27967 0 0.18072 -0.26554 0.28096 -2.9423
ILE_15 -5.98828 0.31834 5.17725 -0.49799 0.36202 0.10142 2.55493 -2.7617 -0 -0 -2.32978 -0.0016 0 0 0 0 0 -0.05858 0.04329 0.51242 0 -0.43839 0 0.73287 -0.12719 0.26899 -2.13199
ILE_16 -5.04864 0.18554 5.10635 -0.50221 0.35748 0.10204 2.4825 -2.54431 -0 -0 -2.27417 0.02954 0 0 0 0 0 -0.06211 0.02858 0.50195 0 -0.44789 0 0.73287 0.05848 0.28412 -1.00989
LEU_17 -5.72113 0.26896 4.95862 -0.48022 0.2025 0.1111 2.45706 -2.55965 -0 -0 -2.11534 0.23178 0 0 0 0 0 0.02215 0.09595 0.39677 0 -0.26153 0 0.18072 -0.10726 0.29121 -2.0283
LYS_18 -5.21194 0.27186 5.85695 -0.3057 0.02788 0.13735 2.60064 -2.65692 -0 -0 -2.48861 -0.03794 0 0 0 0 0 -0.00139 0.02725 1.77742 0 -0.016 0 -1.5107 -0.32229 0.29548 -1.55668
ASN_19 -5.20417 0.16371 5.981 -0.1825 0.05221 0.27591 2.69544 -2.93222 -0.0154 -0.12016 -2.3378 -0.2834 0 0 0 0 0 0.07284 1e-05 0 1.43456 0.37066 0 -0.93687 -0.13879 0.23388 -0.87107
LYS_20 -5.28198 0.26728 5.42511 -0.38947 0.04036 0.18824 2.59277 -2.5689 -0 -0 -2.35987 -0.10118 0 0 0 0 0 0.03383 0.00803 1.97535 0 0.06158 0 -1.5107 -0.03521 0.16498 -1.48976
ILE_21 -6.72512 0.57231 4.81234 -0.50706 0.34034 0.10369 2.74175 -2.68467 -0 -0 -2.41472 -0.00883 0 0 0 0 0 -0.04854 0.00843 0.53062 0 -0.43692 0 0.73287 -0.06603 0.36057 -2.68897
LYS_22 -4.31994 0.29394 4.79695 -0.30013 0.02362 0.13172 2.06204 -2.25312 -0.0154 -0.12016 -1.51164 -0.01866 0 0 0 0 0 -0.03083 0.02826 1.68836 0 -0.02784 0 -1.5107 -0.20963 0.41826 -0.87492
ASN_23 -3.44163 0.11395 3.89748 -0.18169 0.03164 0.27098 1.44183 -1.94358 -0 -0 -1.22978 -0.27297 0 0 0 0 0 -0.03863 0.00488 0 1.47981 0.28445 0 -0.93687 -0.14983 0.28456 -0.3854
LEU_24 -5.74142 0.41168 3.34748 -0.49824 0.17396 0.12293 2.19125 -2.04079 -0.00625 -0.0841 -1.78095 0.24153 0 0 -0.38896 0 0 0.1516 0.06109 0.39173 0 -0.24198 0 0.18072 0.07738 0.56109 -2.87023
TYR_25 -9.16431 1.28334 2.80444 -0.68348 0.12217 0.38802 2.3557 -2.29691 -0 -0 -2.22779 -0.20882 0 0 -0.84611 0 0 -0.04688 0.00026 0 2.20276 -0.26141 0.11467 1.2797 -0.26055 0.74254 -4.70268
VAL_26 -3.05338 0.34408 3.16387 -0.35189 0.1902 0.08497 1.17421 -1.67671 -0 -0 -0.07685 0.04324 0 0 0 0 0 -0.0485 0.04808 1.05256 0 -0.23217 0 1.9342 -0.26981 0.54622 2.87232
SER_27 -3.85527 0.29382 4.52607 -0.02733 0 0.02231 1.70303 -2.13277 -0.00749 -0.12567 -1.65345 -0.16051 0 0 0 0 0 -0.0268 0.00093 0.47923 0 -0.04033 0.60405 -0.77834 -0.23277 0.32637 -1.08491
GLU_28 -4.73813 0.33981 6.10976 -0.46222 0.24485 1.43702 1.77287 -2.58803 -0.02895 -0.22465 -2.89139 -3.00399 0 0 0 0 0 -0.07596 0.07486 0 3.92975 -0.33531 0 -2.7348 -0.57534 0.24025 -3.50958
GLN_29 -5.10511 0.40474 4.67592 -0.28645 0.02734 0.22165 1.71156 -2.26817 -0.03451 -0.27064 -1.33931 -0.41144 0 0 0 0 0 -0.00581 0.02563 0 3.26556 -0.1342 0 -0.18838 -0.48797 0.20738 0.00779
THR_30 -6.08263 0.64988 4.65317 -0.20753 0.24332 0.07824 2.15774 -2.50624 -0 -0 -0.86857 -0.53481 0 0 -0.38896 0 0 -0.03494 0.00652 0.21857 0 0.02077 2.2931 -1.0874 -0.13352 0.2984 -1.22489
GLN_31 -5.55077 0.27783 5.9639 -0.28757 0.0825 0.27247 1.9237 -2.88002 -0.00879 -0.0851 -1.48524 -0.50132 0 0 -0.84611 0 0 0.22888 0.33496 0 2.88796 -0.10043 0 -0.18838 -0.12124 0.52953 0.44676
GLN_32 -4.7936 0.3413 4.37827 -0.26163 0.05717 0.2156 2.0877 -2.21591 -0.01435 -0.13109 -2.16395 -0.50023 0 0 0 0 0 0.04012 0.23705 0 2.72687 -0.05991 0 -0.18838 -0.22063 0.42343 -0.04217
LYS_33 -4.10076 0.36827 5.0746 -0.33387 0.0478 0.20028 2.47387 -2.27615 -0 -0 -1.85168 -0.2099 0 0 0 0 0 0.0625 0.04003 1.58386 0 0.21543 0 -1.5107 0.19831 0.65776 0.63965
GLY_34 -2.76292 0.38778 4.00553 -4e-05 0 0 2.26134 -1.91306 -0 -0 -2.66364 -0.4289 0 0 0 0 0 -0.21045 0 0 0 0.27694 0 0.83697 0.56701 0.65601 1.01258
SER_35 -5.54063 0.62267 6.29451 -0.02513 0 0.02281 3.07719 -2.87662 -0 -0 -2.45332 -0.57105 0 0 0 -0.71231 0 -0.06396 0.0002 0.58373 0 0.2936 0.62507 -0.77834 0.39361 0.3528 -0.75518
MET_36 -6.37036 0.846 3.70424 -0.31237 0.07314 0.03713 2.18699 -2.24033 -0 -0 -1.06722 -0.11864 0 0 0 0 0 0.00871 0.09893 1.22494 0 -0.11283 0 0.60916 -0.00185 0.64635 -0.78801
MET_37 -5.8488 0.44901 4.8878 -0.68107 0.19299 0.17977 2.28364 -2.33638 -0 -0 -1.74766 -0.06159 0 0 0 0 0 0.05983 0.09087 0.97046 0 -0.00289 0 0.60916 -0.11791 0.55321 -0.51956
ASN_38 -5.57011 0.20255 6.18477 -0.18051 0.05185 0.26803 2.62437 -2.93252 -0.02479 -0.1246 -1.74795 -0.322 0 0 0 0 0 0.08806 0.00507 0 1.43367 0.23579 0 -0.93687 0.00718 0.32632 -0.41169
HIS_39 -7.54252 0.59189 7.14393 -0.36371 0.01616 0.42395 3.26374 -3.65598 -0.0179 -0.12343 -2.58211 -0.37407 0 0 0 0 0 0.19229 0.02132 0 2.65561 0.00411 0 -0.45461 -0.07031 0.46331 -0.40832
PHE_40 -8.15454 0.81241 5.09588 -0.48061 0.23906 0.16449 2.94044 -3.08968 -0 -0 -1.58674 -0.09633 0 0 0 0 0 -0.03448 0.10694 0 3.21681 -0.12028 0 1.0402 -0.17034 0.78143 0.66468
LYS_41 -4.36613 0.2177 4.95213 -0.29527 0.02496 0.12869 2.00586 -2.26661 -0.02479 -0.1246 -1.46667 -0.01267 0 0 0 0 0 0.11303 0.00934 1.68526 0 -0.02604 0 -1.5107 -0.29826 0.62552 -0.62926
LYS_42 -4.08636 0.2457 4.93687 -0.29814 0.02498 0.13224 2.24559 -2.28014 -0 -0 -1.7907 -0.02118 0 0 0 0 0 -0.04271 0.10961 1.82415 0 -0.07002 0 -1.5107 -0.36657 0.27655 -0.67085
TYR_43 -5.13225 0.43112 3.88997 -0.56889 0.23907 0.27513 1.99903 -2.22705 -0 -0 -0.86183 -0.36056 0 0 0 0 0 -0.05054 0.10429 0 3.12511 0.11435 0.0245 1.2797 -0.31999 0.45637 2.41753
HIS_D_44 -3.45252 0.28329 3.67029 -0.38222 0.02339 0.48192 1.26092 -1.83975 -0 -0 -1.64947 -0.39544 0 0 0 0 0 0.0663 0.00099 0 1.98717 -0.08898 0 -0.45461 -0.37543 0.4526 -0.41155
ASN_45 -3.3554 0.3314 4.37818 -0.28527 0.0603 0.4741 2.53019 -2.08956 -0.01016 -0.08638 -1.32914 -0.74336 0 0 -0.94489 -1.14523 0 -0.04087 0.04321 0 1.86812 -0.47865 0 -0.93687 -0.30883 0.47409 -1.59504
ASN_46 -4.40395 0.23039 4.13401 -0.1885 0.0264 0.29251 1.07298 -1.96237 -0 -0 0.62899 -0.39481 0 0 0 0 0 -0.12051 0.05943 0 1.53822 0.11062 0 -0.93687 -0.1051 0.52495 0.50638
GLY_47 -2.80194 0.4313 3.77547 -5e-05 0 0 2.29739 -1.7765 -0 -0 -2.38446 -0.41872 0 0 -0.94489 0 0 -0.16694 0 0 0 -1.43414 0 0.83697 -0.57743 0.31489 -2.84905
LYS_48 -4.31878 0.32851 3.2149 -0.42445 0.07347 0.2249 1.04039 -1.46026 -0.01016 -0.08638 0.59855 0.06809 0 0 0 0 0 -0.10098 0.02365 1.45874 0 -0.02609 0 -1.5107 -0.86262 0.18635 -1.58287
ILE_49 -6.68939 0.8237 4.24363 -0.66521 0.52496 0.14953 1.9529 -2.45661 -0 -0 -0.52883 0.31511 0 0 0 0 0 -0.00683 0.00338 0.65045 0 -0.50306 0 0.73287 -0.27004 0.39369 -1.32977
THR_50 -4.72475 0.46161 3.57942 -0.1228 0.12745 0.05567 1.52327 -2.1432 -0.00804 -0.13717 -0.8182 -0.87335 0 0 0 0 0 0.19402 0.0089 0.16895 0 0.04113 2.27098 -1.0874 -0.14288 0.68109 -0.9453
SER_51 -2.77261 0.22411 3.47913 -0.03417 0.00172 0.0249 1.52585 -1.6358 -0.00804 -0.13717 -1.51293 -0.01281 0 0 0 0 0 -0.07723 0.00248 1.28407 0 -0.26663 1.78932 -0.77834 -0.50467 0.48627 1.07747
LEU_52 -3.62373 0.39501 3.19509 -0.5184 0.21023 0.14521 1.8885 -1.64061 -0 -0 -0.64618 0.11285 0 0 0 0 0 -0.01364 0.08252 0.14266 0 -0.19238 0 0.18072 -0.5764 0.3281 -0.53045
GLY_53 -1.81248 0.1879 2.49857 -7e-05 0 0 1.48292 -1.24551 -0.00233 -0.02964 -2.19578 -0.39764 0 0 0 0 0 -0.13839 0 0 0 -1.50179 0 0.83697 -0.68401 0.32055 -2.68072
THR_54 -4.70527 0.27203 4.66801 -0.16754 0.06438 0.12024 2.32018 -2.23776 -0 -0 -0.66679 -1.67748 0 0 0 0 0 0.01753 0.01041 0.31355 0 0.69073 2.36094 -1.0874 0.57443 0.30782 1.17802
GLN_55 -4.3253 0.39158 4.43318 -0.78325 0.10615 0.80664 2.43076 -2.2285 -0.03277 -0.22105 -2.55776 -0.89217 0 0 0 0 0 -0.05029 0.01263 0 2.88485 -0.23291 0 -0.18838 0.83266 0.28732 0.67339
VAL_56 -3.4883 0.4785 2.93507 -0.35933 0.21392 0.08692 1.03376 -1.55637 -0.00903 -0.05833 -0.12878 -0.07356 0 0 0 0 0 -0.09427 6e-05 0.65299 0 0.32009 0 1.9342 -0.2942 0.34241 1.93575
LYS_57 -4.01373 0.62415 2.99026 -0.32161 0.03886 0.17375 1.3683 -1.49722 -0.01494 -0.15704 -0.4636 -0.17373 0 0 0 0 0 0.10669 0.02472 1.75234 0 -0.05352 0 -1.5107 -0.35578 0.35768 -1.12512
ASN_58 -4.21293 0.39136 3.82534 -0.35792 0.03886 0.74655 1.91158 -1.93847 -0.05978 -0.42044 -1.22135 -0.56986 0 0 0 -1.14523 0 -0.04295 0.01429 0 2.68853 -0.6129 0 -0.93687 -0.40736 0.30064 -2.00892
THR_59 -3.59025 0.21017 4.14224 -0.16136 0.06233 0.05542 1.9019 -1.93087 -0.04558 -0.30264 -1.15278 -0.26849 0 0 0 0 0 -0.03342 0.00903 0.19739 0 -0.15301 2.34034 -1.0874 -0.10998 0.34692 0.42997
LEU_60 -2.91465 0.26483 0.9986 -0.4716 0.19079 0.08449 0.18428 -0.86256 -0.00338 -0.01107 -0.36393 0.31986 0 0 0 0 0 -0.02036 0.00976 0.60028 0 -0.08178 0 0.18072 -0.24833 0.31554 -1.82852
LEU_61 -2.2391 0.11812 1.39301 -0.46958 0.20841 0.09294 0.23669 -0.92083 -0 -0 0.04612 0.14124 0 0 0 0 0 0.18366 0.06058 0.49452 0 -0.37386 0 0.18072 -0.45378 0.39506 -0.90608
PHE_62 -5.42929 0.66547 0.57046 -0.62634 0.045 0.36872 0.08167 -1.11374 -0 -0 -0.00214 0.25179 0 0 0 0 0 0.02052 0.10875 0 2.03525 -0.31511 0 1.0402 -0.32358 0.38045 -2.24193
THR_63 -4.25055 0.2327 4.69747 -0.11764 0.10071 0.08002 2.35008 -2.14485 -0 -0 -1.91078 -0.54589 0 0 -0.40348 0 0 -0.02187 0.03618 0.04832 0 -0.44361 2.33569 -1.0874 -0.43439 0.24141 -1.23789
ASP_64 -3.44177 0.2416 3.7116 -0.11305 0.00908 0.34477 1.35151 -1.7911 -0 -0 -0.39152 -0.42307 0 0 -0.81042 0 0 -0.07305 0.02201 0 1.69394 0.06657 0 -2.3716 -0.45123 0.22471 -2.201
ASP_65 -5.06086 0.48776 7.17152 -0.10058 0.00148 0.29599 3.08239 -3.07505 -0 -0 -3.98721 -0.34905 0 0 0 0 0 -0.03404 0.04951 0 1.83877 0.24922 0 -2.3716 -0.20411 0.39009 -1.61577
ILE_66 -5.91993 0.64989 4.19288 -0.50964 0.4411 0.10344 2.04564 -2.29218 -0 -0 -1.0079 0.00039 0 0 -0.40348 0 0 0.00886 0.00802 0.64643 0 -0.37376 0 0.73287 -0.05018 0.42795 -1.2996
LEU_67 -4.92463 0.32698 3.78503 -0.51331 0.25293 0.14616 1.29791 -2.04509 -0 -0 -1.07576 0.16412 0 0 0 0 0 -0.02979 0.07825 0.16692 0 -0.01385 0 0.18072 -0.09617 0.34936 -1.95022
ASN_68 -6.58248 0.53958 6.04258 -0.21188 0.02849 0.3338 2.75884 -3.11157 -0.01291 -0.09506 -1.36806 -0.70019 0 0 -0.81042 0 0 0.11545 0.1777 0 2.31193 -0.59599 0 -0.93687 -0.30686 0.55349 -1.87043
ASN_69 -4.11413 0.1914 4.01222 -0.18256 0.04274 0.29458 1.58862 -1.94525 -0 -0 -1.16458 -0.47815 0 0 0 0 0 -0.04919 0.01817 0 2.07611 -0.59837 0 -0.93687 -0.61824 0.53845 -1.32505
ASN_70 -4.27089 0.55814 3.52227 -0.26168 0.04774 0.42574 1.44221 -1.78763 -0 -0 -0.72233 -0.79016 0 0 -0.42334 0 0 0.16842 0.08257 0 1.85928 -0.43513 0 -0.93687 -0.60972 1.1287 -1.0027
PRO_71 -5.68463 0.84658 4.77073 -0.1134 0.00642 0.08371 2.05601 -1.95649 -0 -0 -1.71298 0.26645 0 0 0 0 0 -0.10505 0.05394 0.08999 0 -0.98711 0 -2.4119 -0.47197 1.27433 -3.99536
SER_72 -4.07711 0.26697 4.27028 -0.03033 0.00024 0.04897 1.38383 -1.94793 -0.04635 -0.37202 -0.25874 -0.9938 0 0 0 -0.71919 0 -0.03477 0.00263 0.16779 0 -0.24281 0.80553 -0.77834 -0.58677 0.52388 -2.61802
LEU_73 -4.93724 0.41188 4.2505 -0.47619 0.19333 0.10398 1.8734 -2.22256 -0 -5e-05 -1.09431 0.16375 0 0 0 0 0 0.05673 0.13404 0.37546 0 -0.26602 0 0.18072 -0.29313 0.37897 -1.16674
PHE_74 -5.71391 0.4482 4.6802 -0.84587 0.03669 0.27324 2.31509 -2.35797 -0 -0 -1.04477 -0.0316 0 0 0 0 0 0.00687 0.0443 0 1.94227 -0.28181 0 1.0402 0.00252 0.30719 0.82084
LEU_75 -5.03495 0.36465 3.38386 -0.50577 0.22952 0.14164 1.22126 -1.93653 -0 -0 -0.81459 0.21744 0 0 0 0 0 -0.10537 0.12225 0.27529 0 -0.03071 0 0.18072 -0.13192 0.41724 -2.00598
LEU_76 -3.05301 0.31206 2.9909 -0.50306 0.22939 0.14652 1.50581 -1.52324 -0.03266 -0.12831 -0.79452 0.06241 0 0 0 0 0 -0.05842 0.04642 0.19419 0 -0.11681 0 0.18072 -0.34047 0.38868 -0.4934
GLY_77 -1.46319 0.07682 2.1914 -6e-05 0 0 0.98812 -1.06446 -0 -0 -1.17404 -0.33618 0 0 0 0 0 -0.14987 0 0 0 -1.53228 0 0.83697 -0.43966 0.43214 -1.63429
SER_78 -3.47219 0.26244 3.39396 -0.02174 0 0.01869 1.4094 -1.6354 -0.03266 -0.12831 -0.86177 0.02706 0 0 0 0 0 -0.01526 0.01421 1.01973 0 -0.35224 0.60473 -0.77834 -0.40117 0.43398 -0.5149
LYS_79 -4.17598 0.72794 2.62989 -0.30203 0.0455 0.14234 0.5118 -1.20162 -0 -0 0.07642 0.08829 0 0 0 0 0 0.28517 0.07258 1.86707 0 -0.07205 0 -1.5107 -0.26915 1.01161 -0.0729
PRO_80 -4.89586 0.56905 4.4032 -0.13512 0.00055 0.0991 2.33234 -1.83261 -0.00174 -0.02079 -2.90082 0.18237 0 0 0 0 0 0.00136 0.00867 0.19509 0 -1.14258 0 -2.4119 -0.41157 1.21291 -4.74832
ILE_81 -8.03081 1.20664 2.91586 -0.71829 0.39689 0.2628 2.35766 -2.31092 -0 -0 -1.18114 0.28595 0 0 -0.56588 0 0 -0.09913 0.02934 0.85036 0 0.19013 0 0.73287 -0.24455 0.65406 -3.26816
GLN_82 -5.73579 0.83413 4.1138 -0.45437 0.17874 0.32726 1.72046 -2.22895 -0.01177 -0.09131 -0.22576 -0.68219 0 0 0 0 0 -0.07701 0.03694 0 4.22197 -0.20499 0 -0.18838 -0.03084 0.51567 2.0176
ASP_83 -5.53699 0.58827 6.28014 -0.10701 0.00204 0.32182 2.43283 -2.73729 -0.0443 -0.23509 -2.57218 -0.26942 0 0 0 0 0 -0.02763 0.03082 0 2.07283 -0.30165 0 -2.3716 -0.25064 0.39269 -2.33235
LEU_84 -6.53874 0.63647 4.80455 -0.47093 0.18014 0.10642 2.449 -2.61194 -0 -0 -1.2929 0.21336 0 0 0 0 0 -0.0524 0.01684 0.33897 0 -0.26808 0 0.18072 -0.25914 0.47896 -2.0887
VAL_85 -8.60473 1.00572 4.55703 -0.31218 0.18141 0.05968 2.68381 -3.20102 -0.00174 -0.02079 -1.68772 0.1816 0 0 0 0 0 -0.07307 0 0.29175 0 0.68477 0 1.9342 -0.00893 0.66132 -1.66889
ASN_86 -3.82386 0.46626 3.81538 -0.17457 0.02178 0.2623 1.82144 -2.07027 -0.02274 -0.16739 -1.02998 -0.37113 0 0 0 0 0 -0.06747 0.00129 0 1.51306 0.08705 0 -0.93687 0.10603 0.49337 -0.07632
SER_87 -2.07452 0.32278 2.29993 -0.0293 0.01437 0.02792 0.7509 -1.16042 -0.02677 -0.13742 -0.8955 -0.08671 0 0 0 0 0 -0.00735 0.00202 0.57929 0 -0.17758 0.60021 -0.77834 -0.32647 0.24366 -0.8593
ILE_88 -6.86479 0.68982 3.92404 -0.63263 0.43329 0.13789 2.456 -2.43954 -0 -0 -1.54245 -0.05775 0 0 0 0 0 -0.04296 0.02723 1.11607 0 -0.41812 0 0.73287 -0.25053 0.54369 -2.18785
SER_89 -1.79726 0.08241 2.01449 -0.02729 0 0.041 0.66551 -1.00997 -0.00187 -0.00524 0.18593 -0.99225 0 0 0 0 0 -0.08177 0.01608 0.22462 0 0.02894 0.60301 -0.77834 -0.28795 0.55574 -0.5642
ASN_90 -4.05886 0.36111 2.58781 -0.19749 0.04634 0.31848 1.29622 -1.5278 -0.0226 -0.22177 -0.36705 -0.43733 0 0 -0.832 0 0 -0.06004 0.00094 0 1.94059 -0.43305 0 -0.93687 -0.71693 0.32464 -2.93564
ASN_91 -6.22943 0.5515 5.48496 -0.35499 0.02919 0.70574 2.75919 -2.7318 -0.01524 -0.14242 -2.51544 -0.36783 0 0 -0.50594 -0.92158 0 -0.00583 0.00149 0 2.71955 -0.68272 0 -0.93687 -0.25167 0.55586 -2.85429
LEU_92 -4.56885 0.26293 3.81202 -0.49823 0.20124 0.07533 1.95019 -2.15233 -0 -0 -1.84403 0.39107 0 0 0 0 0 0.08915 0.01045 0.87521 0 0.04592 0 0.18072 -0.07437 0.61454 -0.62903
VAL_93 -5.2278 0.78798 1.99494 -0.37557 0.44778 0.08831 1.10221 -1.54303 -0.00334 -0.06448 0.00151 -0.03309 0 0 0 0 0 -0.03643 0.12123 0.77938 0 -0.63561 0 1.9342 -0.31566 0.40165 -0.57581
ASP_94 -2.19522 0.10102 2.8418 -0.1064 0.00735 0.29857 1.072 -1.28692 -0 -0 -1.45977 -0.29912 0 0 -0.49489 0 0 0.00773 0.00035 0 1.84947 0.03793 0 -2.3716 -0.35688 0.35107 -2.00352
SER_95 -1.30456 0.0427 2.3004 -0.02569 0 0.05858 0.51411 -0.97209 -0 -0 -1.13109 -0.47579 0 0 0 0 0 0.08891 0.01723 0.13132 0 -0.51109 0.60691 -0.77834 -0.39295 0.27186 -1.55956
ARG_96 -3.22873 0.24985 2.76462 -0.82071 0.19909 0.54715 0.85926 -1.19928 -0 -0 -1.06848 0.52853 0 0 0 0 0 -0.01378 0.26926 2.33162 0 -0.00347 0 -1.2888 0.02749 0.27843 0.43204
GLY_97 -2.21892 0.06328 2.28398 -0.00047 0 0 0.83814 -1.14343 -0 -0 -1.94013 -0.18267 0 0 -0.82097 0 0 -0.03653 0 0 0 -1.52683 0 0.83697 0.73735 0.26168 -2.84852
GLY_98 -2.64321 0.20725 3.58512 -0.00024 0 0 1.67888 -1.76824 -0 -0 -1.9731 -0.15605 0 0 0 0 0 -0.04321 0 0 0 -1.11674 0 0.83697 0.66355 0.17744 -0.55157
SER_99 -1.09503 0.05795 1.41273 -0.02896 0.00028 0.04609 0.49122 -0.61398 -0 -0 0.16811 -0.96555 0 0 0 0 0 -0.07222 0.00914 0.16519 0 -0.21246 0.60262 -0.77834 -0.24708 0.17704 -0.88326
ARG_100 -3.18569 0.4392 2.35677 -0.63287 0.10298 0.42911 0.72615 -1.18049 -0 -0 0.88849 0.09205 0 0 0 0 0 -0.04435 0.02181 2.01484 0 -0.14156 0 -1.2888 -0.47849 0.22226 0.34141
GLY_101 -2.05499 0.05003 2.05181 -5e-05 0 0 0.74022 -1.1156 -0 -0 -1.19319 -0.41381 0 0 0 0 0 -0.16491 0 0 0 -1.41861 0 0.83697 -0.70723 0.27504 -3.11433
LEU_102 -4.49944 0.35287 3.70354 -0.47511 0.20635 0.0841 1.38926 -1.96143 -0.01306 -0.13918 -1.62717 0.31538 0 0 0 0 0 0.04385 0.03174 0.3833 0 -0.2799 0 0.18072 -0.60166 0.30931 -2.59654
LEU_103 -3.58841 0.24257 1.36686 -0.53683 0.17137 0.12521 0.48385 -1.10948 -0 -0 -0.14986 0.25259 0 0 0 0 0 -0.04442 0.00273 0.4798 0 -0.22001 0 0.18072 -0.14122 0.34563 -2.1389
THR_104 -5.61116 0.35296 5.99415 -0.11039 0.08316 0.0793 3.09858 -2.85018 -0.01388 -0.15169 -2.8587 -0.95791 0 0 -0.68255 -0.274 0 -0.01161 0.13129 0.14996 0 -0.70831 2.27613 -1.0874 -0.2633 0.36632 -3.04922
ASN_105 -5.41915 0.21528 5.79991 -0.17726 0.02672 0.26123 1.99448 -2.6866 -0 -0 -1.32444 -0.29954 0 0 0 0 0 -0.03082 0.01394 0 1.43438 0.19487 0 -0.93687 -0.18897 0.27277 -0.85007
GLU_106 -4.85773 0.23658 7.06789 -0.49679 0.22071 1.3195 2.81435 -2.87327 -0.0179 -0.12343 -3.96479 -1.56476 0 0 0 -0.98631 0 -0.0411 0.24864 0 4.48546 -0.23776 0 -2.7348 -0.22941 0.49579 -1.23913
ASP_107 -7.72403 0.65815 9.63693 -0.19364 0.00079 0.6328 4.52 -4.25201 -0 -0 -5.74921 -0.1763 0 0 -1.50352 0 0 0.04842 0.1895 0 3.25294 0.2281 0 -2.3716 -0.31155 0.63008 -2.48417
VAL_108 -5.27931 0.41698 4.62215 -0.31362 0.20048 0.07193 2.40376 -2.60228 -0.00082 -0.01251 -2.07939 -0.18866 0 0 0 0 0 0.09198 0.00104 0.09255 0 -0.23152 0 1.9342 -0.18122 0.39653 -0.65772
GLY_109 -3.75472 0.36192 4.41697 -5e-05 0 0 2.25251 -2.25345 -0 -0 -2.08487 -0.41968 0 0 0 0 0 -0.08653 0 0 0 0.23671 0 0.83697 0.47408 0.21681 0.19669
LYS_110 -5.22672 0.26583 5.88189 -0.30909 0.0291 0.14127 2.74657 -2.68595 -0 -0 -2.59054 -0.0033 0 0 0 0 0 -0.03119 0.00555 1.69797 0 -0.03179 0 -1.5107 0.30519 0.19088 -1.12505
LEU_111 -7.27008 0.71713 5.85786 -0.47246 0.20691 0.10322 3.02678 -3.07034 -0.01177 -0.09131 -2.40282 0.23197 0 0 0 0 0 0.14315 0.03269 0.44057 0 -0.24938 0 0.18072 -0.37003 0.35457 -2.6426
PHE_112 -5.78971 0.49625 4.25898 -0.96569 0.06959 0.31777 2.61026 -2.54526 -3e-05 -0.00089 -2.44217 -0.06086 0 0 0 0 0 -0.00105 0.22333 0 1.74848 -0.4829 0 1.0402 -0.07605 0.29782 -1.30195
TYR_113 -7.83641 0.43244 4.65028 -0.63537 0.07184 0.31013 2.41905 -2.8323 -0 -0 -2.06398 -0.24595 0 0 0 0 0 0.05813 0.00165 0 2.53762 0.15893 0.00682 1.2797 -0.08241 0.25006 -1.51977
LYS_114 -6.95156 0.35477 8.57001 -0.30129 0.02238 0.12636 3.76595 -3.73741 -0 -0 -4.88544 -0.00128 0 0 -0.49489 0 0 0.04045 0.18231 1.78947 0 0.05002 0 -1.5107 -0.25307 0.3494 -2.88453
GLU_115 -6.8377 0.49391 6.50317 -0.21549 0.02322 0.28192 2.93588 -3.13119 -3e-05 -0.00089 -3.42075 -0.58901 0 0 0 0 0 -0.03691 0.20422 0 3.04124 -0.2649 0 -2.7348 -0.39367 0.4469 -3.69486
VAL_116 -6.76676 0.63381 3.91877 -0.31007 0.16889 0.06969 2.76078 -2.71291 -0 -0 -2.25711 -0.09399 0 0 0 0 0 0.00683 0.04878 0.04229 0 -0.28983 0 1.9342 -0.2952 0.38511 -2.75673
TYR_117 -8.44508 0.48229 6.25538 -0.95699 0.06149 0.33618 3.3155 -3.06378 -0 -0 -3.47318 -0.30276 0 0 0 -0.43668 0 0.00805 0.09529 0 1.74311 -0.43635 0.02764 1.2797 0.04273 0.25139 -3.21605
LYS_118 -8.86373 0.4816 9.00537 -0.49779 0.16134 0.30969 3.98089 -4.06932 -0 -0 -4.91067 0.16136 0 0 -0.50594 0 0 0.06647 0.25614 2.31051 0 -0.02672 0 -1.5107 -0.15993 0.35895 -3.45247
TYR_119 -8.88672 1.0024 5.68376 -0.56694 0.07922 0.23372 3.35657 -3.40867 -0.0072 -0.06802 -3.44039 -0.2844 0 0 -0.56588 0 0 0.06305 0.13775 0 2.92243 -0.01466 0.02447 1.2797 -0.32382 0.49274 -2.29089
ILE_120 -7.87491 0.57026 4.99104 -0.50132 0.30262 0.10317 2.70976 -3.19128 -0 -0 -2.32771 -0.01338 0 0 0 0 0 -0.05212 0.00024 0.55981 0 -0.41375 0 0.73287 -0.09792 0.5955 -3.90714
MET_121 -8.40237 0.44688 5.22768 -0.70447 0.17852 0.30645 2.6299 -2.75613 -0 -0 -1.23567 -0.04039 0 0 0 0 0 0.0442 0.01157 2.58217 0 0.01146 0 0.60916 0.04082 0.53208 -0.51813
ALA_122 -3.91178 0.29717 3.8367 -0.01952 0 0 2.10494 -2.25971 -0 -0 -1.49508 -0.30258 0 0 0 0 0 -0.00459 0 0 0 0.23816 0 1.8394 0.31534 0.37553 1.01399
ASP_123 -4.25415 0.15841 4.34758 -0.1129 0.01184 0.34851 1.78514 -2.15326 -0 -0 -1.74532 -0.34175 0 0 0 0 0 -0.06127 0.02254 0 1.73346 0.03823 0 -2.3716 0.05174 0.34584 -2.19696
PHE_124 -8.43417 1.27402 2.64416 -0.67242 0.08888 0.37654 2.08287 -2.31418 -0.00833 -0.04384 -2.68159 0.04158 0 0 0 0 0 -0.04696 0.02593 0 2.12856 -0.22824 0 1.0402 -0.47055 0.50948 -4.68807
ALA_125 -5.36118 0.92815 3.32811 -0.02319 0 0 2.50161 -2.26442 -0 -0 -1.64757 -0.34785 0 0 -0.70454 0 0 -0.03244 0 0 0 -0.35977 0 1.8394 0.52203 1.78719 0.16555
PRO_126 -3.96366 0.76877 1.91511 -0.11841 0.01176 0.07391 0.27585 -0.70704 -0 -0 -0.46086 0.56237 0 0 0 0 0 0.03365 0.00969 0.18521 0 0.01201 0 -2.4119 1.0101 1.82812 -0.97534
PHE_127 -6.12896 0.87606 1.80537 -0.56566 0.24068 0.24496 1.73047 -1.59543 -0.00833 -0.04384 -1.52867 -0.01579 0 0 0 0 0 -0.05198 0.18812 0 3.22966 -0.15252 0 1.0402 0.1206 0.53946 -0.07559
LYS_128 -1.15816 0.09509 1.03635 -0.33616 0.04648 0.20106 0.10539 -0.55749 -0.00964 -0.03208 0.00386 -0.19986 0 0 0 0 0 0.01782 0.00241 1.55815 0 0.22817 0 -1.5107 0.18859 0.23159 -0.08911
VAL_129 -4.75997 0.7089 0.68136 -0.29493 0.28662 0.07357 0.66475 -1.19902 -0 -0 -0.25609 -0.57156 0 0 0 0 0 0.06741 0.02809 0.21782 0 -0.45066 0 1.9342 0.35992 0.31445 -2.19515
GLY_130 -1.11711 0.06407 0.94593 -4e-05 0 0 0.23026 -0.471 -0.00964 -0.03208 0.09282 -0.40756 0 0 0 0 0 -0.00118 0 0 0 0.64088 0 0.83697 0.29885 0.29107 1.36224
ASP_131 -4.59125 0.60816 5.58226 -0.25033 0.12002 0.89024 2.94657 -2.66968 -0 -0 -4.47979 -0.91308 0 0 -1.04311 0 0 0.06901 0.0551 0 2.06245 -0.61241 0 -2.3716 0.34993 0.68391 -3.5636
PRO_132 -4.96201 0.78413 2.66827 -0.07557 0 0.04639 1.47011 -1.46851 -0 -0 -0.99906 0.58437 0 0 0 0 0 -0.17903 0.01428 0.41325 0 -0.56692 0 -2.4119 -0.04591 0.98917 -3.73894
MET_133 -6.03874 0.77023 4.9052 -0.71056 0.20939 0.32211 2.62833 -2.39458 -0 -0 -2.59706 -0.2586 0 0 -0.48313 0 0 0.24674 0.04034 1.88319 0 0.15287 0 0.60916 0.22896 0.69792 0.21177
ALA_134 -3.80892 0.14949 4.56741 -0.0209 0 0 1.98 -2.28506 -0 -0 -1.62576 -0.39596 0 0 -0.55999 0 0 0.01778 0 0 0 -0.29783 0 1.8394 0.11833 0.48839 0.16637
TYR_135 -7.39224 0.67815 3.9652 -0.86163 0.03477 0.26341 2.7239 -2.75256 -0.00899 -0.05563 -1.97359 -0.29718 0 0 0 0 0 0.0166 0.02663 0 1.8068 -0.40371 0 1.2797 -0.15772 0.52449 -2.5836
ILE_136 -8.6739 0.92895 5.10344 -0.47814 0.25708 0.08926 3.47511 -3.23436 -0.00685 -0.03539 -2.09496 0.30806 0 0 0 0 0 -0.01126 0.00032 1.03173 0 0.02534 0 0.73287 0.0454 1.13938 -1.39792
LYS_137 -4.78858 0.29667 6.57837 -0.39408 0.06012 0.23402 3.00287 -2.94066 -0 -0 -4.83144 -0.23436 0 0 0 -0.32135 0 0.03196 0.02497 1.90036 0 -0.01209 0 -1.5107 -0.1574 1.10789 -1.95344
ASP_138 -4.25278 0.26098 6.55402 -0.10491 0.0086 0.31934 2.56069 -2.89647 -0.00314 -0.00764 -3.47474 -0.27181 0 0 0 0 0 -0.02492 0.05086 0 1.78184 0.24344 0 -2.3716 -0.18581 0.60623 -1.20782
THR_139 -5.93194 0.45469 5.455 -0.11542 0.04199 0.05205 3.12054 -2.84661 -0 -0 -1.9749 -0.52998 0 0 0 0 0 0.01114 0.0189 0.76764 0 0.08475 2.36884 -1.0874 -0.10442 0.39099 0.17585
ILE_140 -8.01514 0.83139 5.67139 -0.49496 0.32029 0.10083 3.39718 -3.22486 -0 -0 -2.55267 -0.0428 0 0 0 0 0 -0.00896 0.04038 0.5829 0 -0.46318 0 0.73287 -0.01688 0.36093 -2.78127
PHE_141 -5.23799 0.3551 5.06641 -0.93492 0.04939 0.34364 2.46732 -2.65135 -0.00883 -0.04088 -1.6104 0.00832 0 0 0 0 0 0.08054 0.00084 0 1.82851 -0.41831 0 1.0402 0.08859 0.40598 0.83214
ASP_142 -3.87745 0.26638 4.85884 -0.20237 0.00073 0.66155 2.0004 -2.31661 -0.03818 -0.2927 -1.70029 -0.13904 0 0 0 0 0 0.09787 0.08166 0 3.20936 0.25997 0 -2.3716 -0.00242 0.36094 0.85704
LEU_143 -7.44683 0.85125 5.58845 -0.49489 0.19278 0.13236 2.88589 -3.08352 -0 -0 -2.29828 0.21291 0 0 0 0 0 -0.06993 0.00169 0.29447 0 -0.29647 0 0.18072 -0.28914 0.56247 -3.07607
VAL_144 -6.14573 0.74605 5.71507 -0.32499 0.31016 0.07618 2.67826 -3.02695 -0 -0 -1.64721 -0.25123 0 0 0 0 0 -0.0424 0.03016 0.24925 0 -0.05567 0 1.9342 -0.24493 0.65897 0.65921
ASN_145 -3.41665 0.21932 3.76663 -0.17927 0.0281 0.25662 1.58888 -1.9152 -0.02416 -0.13899 -0.8774 -0.28845 0 0 0 0 0 -0.04043 0.00555 0 1.54445 0.5273 0 -0.93687 0.07052 0.57288 0.76282
TYR_146 -3.42172 0.24344 3.16447 -0.62569 0.02929 0.31262 1.28977 -1.6428 -0.016 -0.1592 -0.69729 -0.23538 0 0 0 0 0 -0.0568 0.03006 0 2.3596 0.18265 0.02868 1.2797 -0.01506 0.42788 2.47822
LYS_147 -8.73647 0.83334 8.15424 -0.50758 0.12048 0.41056 3.56903 -3.56716 -0.00639 -0.02721 -2.76897 0.05895 0 0 0 0 0 0.0854 0.74456 2.78471 0 0.11845 0 -1.5107 -0.13476 0.50281 0.1233
THR_148 -3.2832 0.39363 3.34155 -0.17786 0.06744 0.10726 1.74238 -1.6692 -0 -0 -0.51804 -0.36666 0 0 0 0 0 -0.0637 0.00533 1.58113 0 0.33642 2.3559 -1.0874 -0.0449 0.56461 3.28469
GLU_149 -1.69218 0.30127 1.84122 -0.23664 0.04136 0.37779 0.12737 -0.88721 -0 -0 -0.19157 -0.55614 0 0 0 0 0 -0.02928 0.00225 0 2.91875 -0.07673 0 -2.7348 -0.31709 0.34846 -0.76319
ASP_150 -4.39956 0.41383 4.69407 -0.09602 0.00686 0.26314 1.32116 -2.01168 -0.00639 -0.02721 -2.45407 0.00167 0 0 0 -0.36971 0 0.06161 0.05001 0 2.20032 0.16643 0 -2.3716 -0.29618 0.45486 -2.39844
LYS_151 -4.0347 0.17924 3.98609 -0.50675 0.14647 0.32114 1.70682 -1.85742 -0.00406 -0.04436 -2.38439 -0.026 0 0 0 0 0 0.36603 0.05816 1.84767 0 0.07351 0 -1.5107 -0.07901 0.49845 -1.26384
GLN_152 -5.03376 0.72874 1.9175 -0.74359 0.29568 1.07798 0.79995 -1.40084 -0.00554 -0.03168 -0.67824 -2.22106 0 0 0 0 0 -0.08039 0.03106 0 2.90345 -0.06808 0 -0.18838 -0.19326 0.51763 -2.37282
TYR_153 -3.20123 0.44031 2.31064 -0.64444 0.05549 0.38081 0.40993 -1.24053 -0.00554 -0.03168 0.04504 -0.18931 0 0 0 0 0 -0.01586 0.10647 0 2.18217 -0.244 0.00152 1.2797 -0.17474 0.46639 1.93114
ASP_154 -2.15681 0.08795 3.08267 -0.10885 0.00223 0.33856 1.06727 -1.27125 -0 -0 -0.7257 -0.10565 0 0 0 0 0 0.0141 0.00763 0 1.94309 0.06838 0 -2.3716 0.14809 0.30528 0.32536
SER_155 -3.76801 0.36311 4.82874 -0.03398 0 0.06267 1.94394 -2.03597 -0.01491 -0.2092 -2.90215 -0.97929 0 0 -0.77984 -0.36971 0 -0.04654 0.01302 0.68693 0 0.3833 0.64009 -0.77834 0.23528 0.63458 -2.12629
SER_156 -2.03796 0.07186 2.49427 -0.03037 0.0006 0.04937 0.91418 -1.08197 -0.02548 -0.32965 -0.45738 -1.03885 0 0 -0.42398 0 0 -0.08487 0.0241 0.15665 0 -0.32249 0.60421 -0.77834 -0.2577 0.53099 -2.02282
ASN_157 -3.12277 0.32739 3.08699 -0.38904 0.06387 0.78225 1.1613 -1.46814 -0.01463 -0.16481 -0.37372 -0.50327 0 0 -0.77984 0 0 -0.01867 0 0 2.41482 -0.64725 0 -0.93687 -0.43924 0.28277 -0.73886
PHE_158 -8.79615 1.10012 4.18958 -0.92667 0.23234 0.48501 1.93155 -2.61714 -0.01189 -0.05138 -1.83001 -0.05752 0 0 0 0 0 -0.04272 0.37548 0 3.93551 0.04397 0 1.0402 -0.26677 0.47367 -0.79283
PHE_159 -4.29742 0.3408 1.35799 -0.57804 0.03351 0.29696 0.49659 -1.15347 -0.0056 -0.08193 -0.25803 0.13146 0 0 0 0 0 0.03986 0.00589 0 1.86984 -0.27499 0 1.0402 -0.30137 0.50201 -0.83574
ILE_160 -8.09003 1.01807 3.33402 -0.6138 0.47305 0.12718 1.88818 -2.31696 -0.01189 -0.05138 -1.25073 0.08089 0 0 0 0 0 -0.094 0.00604 1.98758 0 -0.06174 0 0.73287 -0.40219 0.55064 -2.6942
GLU_161 -6.32367 0.64533 5.17557 -0.54957 0.27215 1.53665 1.26539 -2.4717 -0.00807 -0.09752 -1.21716 -2.96426 0 0 0 0 0 -0.11354 0.03249 0 3.60167 -0.24524 0 -2.7348 -0.40331 0.63822 -3.96138
ASN_162 -6.01885 0.89843 3.60618 -0.19152 0.01057 0.29429 1.34031 -2.15032 -0.01146 -0.07122 -0.06669 -0.36139 0 0 0 0 0 -0.04416 0.35453 0 1.73951 -0.05449 0 -0.93687 -0.34144 0.55448 -1.45011
MET_163 -4.16078 0.51541 1.89481 -0.64275 0.21658 0.36193 1.21127 -1.32868 -0.00525 -0.04063 -1.11862 -0.31058 0 0 0 0 0 0.29011 0.2702 2.57948 0 0.12578 0 0.60916 -0.25539 0.62492 0.83697
THR_164 -3.77644 0.26129 2.65102 -0.17172 0.09372 0.06134 1.30591 -1.66269 -0.00525 -0.04063 -1.22575 -0.97446 0 0 0 0 0 -0.08267 9e-05 0.38127 0 -0.55217 2.3002 -1.0874 0.33149 0.72417 -1.46869
VAL_165 -4.25784 0.7105 0.12117 -0.27599 0.18412 0.05884 0.36105 -0.97217 -0.01033 -0.04078 -0.80585 -0.33937 0 0 0 0 0 -0.07842 0.00802 0.27372 0 -0.78661 0 1.9342 0.19756 0.42916 -3.28902
TYR_166 -7.36289 0.58157 3.33044 -0.86896 0.07531 0.20586 1.0975 -2.19134 -0.00738 -0.04476 -1.4407 -0.48401 0 0 0 -0.6598 0 -0.04596 0.08779 0 2.48869 -0.00671 0.03483 1.2797 -0.24894 0.32331 -3.85646
GLU_167 -5.2082 0.42096 5.30957 -0.3993 0.1879 0.76143 1.57012 -2.35353 -0.04666 -0.44249 -1.69751 -0.97074 0 0 0 0 0 0.01065 0.01735 0 3.74595 0.24201 0 -2.7348 0.01886 0.37259 -1.19584
ASN_168 -4.82585 0.61449 4.29329 -0.30693 0.01815 0.61178 1.45147 -2.16125 -0.04246 -0.36705 -1.29036 -1.15793 0 0 0 -0.71919 0 0.3012 1e-05 0 2.88638 -0.13309 0 -0.93687 -0.15411 0.25346 -1.66488
SER_169 -4.89411 0.53312 5.64604 -0.02711 0 0.04249 2.59575 -2.61834 -0.01842 -0.12674 -1.51819 -1.121 0 0 -0.42334 0 0 -0.03079 0.11785 0.17972 0 -0.16983 0.61911 -0.77834 -0.56152 0.30049 -2.25317
PHE_170 -8.67885 1.21142 5.92103 -0.97685 0.09736 0.49074 3.89559 -3.37954 -0 -0 -2.52035 0.16132 0 0 0 0 0 -0.10502 0.06633 0 3.34007 0.19323 0 1.0402 -0.44036 0.38114 0.69747
GLY_171 -2.90675 0.48726 3.41364 -4e-05 0 0 1.30297 -1.71481 -0.01411 -0.13851 -0.88548 -0.43236 0 0 0 0 0 -0.22995 0 0 0 0.37075 0 0.83697 0.18778 0.3081 0.58546
ILE_172 -3.88759 0.53008 2.8089 -0.50642 0.40238 0.10528 1.68855 -1.57058 -0 -0 -0.69549 -0.09134 0 0 0 0 0 -0.02753 0.04259 0.73011 0 -0.28868 0 0.73287 0.22448 0.34398 0.54159
THR_173 -5.50833 0.54411 4.98732 -0.14931 0.10311 0.10611 2.21419 -2.54388 -0.02035 -0.20983 -1.84602 -1.19108 0 0 0 0 0 0.13633 0.07338 0.05047 0 -0.38347 2.25948 -1.0874 -0.00213 0.44515 -2.02215
ASN_174 -5.77124 0.54794 4.61898 -0.3133 0.15666 0.5687 2.43624 -2.53286 -0.02102 -0.24921 -0.31658 -0.88721 0 0 -0.61037 0 0 -0.02712 0.03462 0 1.9606 -0.59991 0 -0.93687 0.03288 0.34028 -1.56879
LYS_175 -2.27863 0.28044 4.23256 -0.5778 0.20521 0.53998 1.85437 -1.68167 -0.00047 -0.0106 -3.81913 0.16977 0 0 0 0 0 0.01182 0.05824 2.13474 0 0.00221 0 -1.5107 -0.1644 0.41504 -0.13902
ASN_176 -4.93601 0.41496 4.77245 -0.1846 0.0233 0.28599 2.67308 -2.3656 -0.00047 -0.0106 -1.8956 -0.60756 0 0 -1.8078 -0.44746 0 -0.01172 0.03096 0 3.94393 -0.00844 0 -0.93687 -0.13115 0.53209 -0.66713
LYS_177 -2.64026 0.40607 2.99536 -0.51053 0.14501 0.34201 1.23719 -1.4164 -0.01069 -0.09438 -1.22909 -0.07776 0 0 -0.55663 0 0 0.00257 0.03016 1.68032 0 -0.23856 0 -1.5107 0.08828 0.36917 -0.98887
SER_178 -4.02988 0.17557 3.89284 -0.03106 0.00088 0.05398 1.8867 -1.84755 -0 -0 -1.38022 -0.99516 0 0 -1.06479 -0.44746 0 -0.06616 0.08626 0.16033 0 -0.36169 0.72845 -0.77834 -0.21336 0.36546 -3.86519
VAL_179 -6.1116 0.47658 3.71542 -0.3162 0.19533 0.07258 2.26972 -2.39452 -0.00361 -0.02335 -1.07208 -0.31369 0 0 0 0 0 -0.03999 2e-05 0.09548 0 0.19573 0 1.9342 -0.2897 0.43039 -1.1793
ASP_180 -4.1249 0.23262 5.82733 -0.20262 0.00024 0.66075 2.87992 -2.5169 -0 -0 -3.66787 -0.24736 0 0 0 -0.63475 0 0.06554 0.04059 0 3.04533 0.29568 0 -2.3716 0.15409 0.28662 -0.27727
PHE_181 -5.18735 0.40321 4.47964 -1.08205 0.10934 0.45217 1.52805 -2.30735 -0.01069 -0.09438 -1.34772 0.03568 0 0 0 0 0 -0.0014 0.07427 0 1.85493 -0.38232 0 1.0402 0.16416 0.23389 -0.03773
GLN_182 -7.70057 0.57714 5.84489 -0.39344 0.05802 0.23872 2.0238 -2.94847 -0 -0 -1.16687 -0.62021 0 0 0 0 0 0.0765 0.06212 0 3.53842 -0.1455 0 -0.18838 -0.13561 0.28553 -0.5939
ASP_183 -6.65318 0.45175 8.4947 -0.1713 0 0.5631 4.2394 -3.7035 -0.01947 -0.1268 -6.84538 -0.31797 0 0 0 -1.78784 0 0.0184 0.04635 0 3.16197 0.32228 0 -2.3716 -0.03675 0.3781 -4.35772
ARG_184 -5.52899 0.26071 7.0683 -0.59498 0.08377 0.32963 3.19428 -3.07919 -0.00361 -0.02335 -4.41005 0.21221 0 0 0 -0.63475 0 -0.01273 0.12302 2.49095 0 -0.12651 0 -1.2888 -0.14477 0.43484 -1.65002
LEU_185 -5.84599 0.37472 4.03503 -0.67502 0.20061 0.24483 2.32655 -2.41877 -0 -0 -2.0396 0.10462 0 0 0 0 0 0.07737 0.00556 0.82509 0 -0.21138 0 0.18072 -0.25635 0.29224 -2.77976
TYR_186 -6.88645 0.36454 5.55569 -1.00774 0.15194 0.44806 2.55277 -2.9744 -0 -0 -2.27334 -0.28882 0 0 0 0 0 -0.00581 1e-05 0 1.79626 -0.41341 0.00934 1.2797 0.02739 0.35536 -1.30891
ARG_187 -6.59161 0.3949 8.30953 -0.61395 0.08182 0.33805 3.71178 -3.66163 -0.01832 -0.09315 -4.74725 0.27898 0 0 0 -1.12804 0 -0.02612 0.15886 2.52028 0 -0.11079 0 -1.2888 -0.12014 0.88944 -1.71615
SER_188 -4.3937 0.40429 5.40652 -0.02597 0 0.06087 2.54259 -2.58579 -0 -0 -2.32011 -0.68026 0 0 0 0 0 -0.00451 0.00134 0.55958 0 0.37913 0.60282 -0.77834 0.11036 0.77169 0.05051
ALA_189 -4.17634 0.17616 3.99662 -0.02157 0 0 2.09495 -2.25571 -0 -0 -1.65356 -0.36203 0 0 0 0 0 -0.04302 0 0 0 -0.20044 0 1.8394 0.10545 0.23132 -0.26877
TYR_190 -7.97772 0.56427 4.96928 -0.90047 0.04816 0.32129 3.10991 -2.94546 -0 -0 -2.47413 -0.27094 0 0 0 0 0 -0.00337 0.06255 0 1.76293 -0.29714 0.01346 1.2797 -0.07983 0.16927 -2.64823
ASP_191 -5.23914 0.19456 6.64512 -0.10671 0.0062 0.32158 2.77197 -3.00521 -0 -0 -2.80864 -0.34159 0 0 0 0 0 0.02465 0.00152 0 1.69073 0.19345 0 -2.3716 -0.06171 0.19472 -1.8901
LEU_192 -6.02602 0.56874 5.70213 -0.48543 0.21781 0.11665 2.69927 -2.95758 -0.03662 -0.2515 -2.41127 0.2119 0 0 0 0 0 0.16708 0.13964 0.38752 0 -0.26771 0 0.18072 -0.28786 0.33951 -1.99301
MET_193 -8.23316 0.68743 4.96952 -0.35489 0.08881 0.10579 2.40984 -2.89209 -0 -0 -0.95137 -0.04992 0 0 0 0 0 -0.02422 0.051 1.76069 0 -0.0754 0 0.60916 -0.23738 0.44491 -1.69126
MET_194 -5.65959 0.43165 3.74397 -0.70483 0.23191 0.35148 1.81171 -2.03315 -0 -0 -0.9831 -0.06107 0 0 0 0 0 0.04546 0.21285 2.61555 0 0.05809 0 0.60916 -0.0835 0.48054 1.06713
GLU_195 -3.34046 0.16451 3.70914 -0.21312 0.02692 0.29584 1.28674 -1.66161 -0.0183 -0.15835 -0.97066 -0.59614 0 0 0 0 0 0.01636 0.00137 0 3.01368 -0.26349 0 -2.7348 -0.25728 0.3318 -1.36784
ASN_196 -5.39472 0.67342 5.86251 -0.34314 0.20265 0.70907 3.43966 -2.77701 -0 -0 -2.69347 -0.7821 0 0 -0.6227 0 0 -0.01514 0.00804 0 1.8563 -0.78595 0 -0.93687 -0.26111 0.74257 -1.118
PRO_197 -3.96081 0.69772 2.99528 -0.07463 0 0.04559 1.95084 -1.43015 -0.00608 -0.02305 -0.9151 0.57841 0 0 0 0 0 -0.20499 0.02123 0.40188 0 -0.65019 0 -2.4119 -0.06068 0.94957 -2.09705
GLU_198 -3.79915 0.42418 4.28253 -0.2197 0.02563 0.3084 2.50106 -1.99693 -0 -0 -2.15993 -0.60801 0 0 -0.6227 0 0 -0.06267 0.01745 0 3.20414 -0.24431 0 -2.7348 -0.39473 0.35598 -1.72357
LEU_199 -6.81426 0.77821 4.64626 -0.50537 0.23694 0.12701 2.77816 -2.57614 -0 -0 -1.9543 0.20477 0 0 0 0 0 -0.00139 0.04466 0.2883 0 -0.2862 0 0.18072 -0.52195 0.23073 -3.14385
ALA_200 -4.73637 0.386 3.86354 -0.02375 0 0 2.25232 -2.2831 -0 -0 -1.8348 -0.37071 0 0 0 0 0 -0.06673 0 0 0 -0.32541 0 1.8394 -0.53749 0.31778 -1.51931
ASN_201 -4.52523 0.31618 4.8386 -0.17994 0.03207 0.26607 2.47398 -2.45411 -0.00608 -0.02305 -1.86187 -0.2768 0 0 0 0 0 0.05651 0.00712 0 1.54727 0.26782 0 -0.93687 -0.23066 0.27721 -0.41178
LYS_202 -4.57145 0.1589 4.92116 -0.29986 0.03079 0.13243 2.17837 -2.32326 -0 -0 -1.4781 -0.03627 0 0 0 0 0 0.13755 0.02294 1.74212 0 0.00299 0 -1.5107 -0.10012 0.24291 -0.7496
MET_203 -7.87109 0.60003 5.09186 -0.32908 0.05304 0.11192 2.70917 -2.75351 -0 -0 -2.5029 -0.14608 0 0 0 0 0 0.32605 0.13434 1.75939 0 -0.01755 0 0.60916 -0.26718 0.54894 -1.94349
PHE_204 -7.42529 0.62545 4.7185 -0.53766 0.03784 0.17243 3.22294 -2.96374 -0 -0 -2.09092 -0.11147 0 0 0 0 0 -0.032 0.57149 0 2.99836 -0.1331 0 1.0402 -0.15041 0.75934 0.70196
ILE_205 -5.7817 0.35512 5.28015 -0.49906 0.34655 0.10298 2.58298 -2.76237 -0 -0 -2.29573 -0.03294 0 0 0 0 0 -0.01167 0.02752 0.54778 0 -0.40409 0 0.73287 -0.07644 0.5373 -1.35073
SER_206 -5.63689 0.45722 5.85776 -0.03202 0 0.07354 3.18322 -2.84359 -0 -0 -3.49981 -0.52045 0 0 -0.70454 0 0 0.03787 0.00604 0.82389 0 0.32065 0.67771 -0.77834 0.04969 0.35983 -2.16821
SER_207 -6.47062 0.31227 6.914 -0.02857 0 0.06667 3.11216 -3.31784 -0 -0 -2.44095 -0.55464 0 0 0 0 0 -0.00783 0.00636 0.84001 0 0.32113 0.60637 -0.77834 0.0672 0.23555 -1.11707
PHE_208 -9.59829 1.08497 5.18928 -0.60621 0.34657 0.30073 2.87195 -3.40288 -0.009 -0.09492 -2.37857 -0.33202 0 0 0 0 0 0.02781 0.40813 0 3.26998 -0.11446 0 1.0402 -0.06051 0.376 -1.68121
LEU_209 -5.32302 0.41726 5.03344 -0.4696 0.19819 0.10617 2.61404 -2.63629 -0 -0 -2.30049 0.21882 0 0 0 0 0 0.04109 0.04079 0.39247 0 -0.26452 0 0.18072 -0.23293 0.42837 -1.55549
MET_210 -7.69375 0.47421 6.46837 -0.27682 0.02953 0.03634 3.06609 -3.07251 -0 -0 -2.58902 -0.03062 0 0 0 0 0 -0.02503 0.19012 1.06445 0 0.05806 0 0.60916 -0.0536 0.34012 -1.40488
ASN_211 -6.67466 0.25147 7.81386 -0.17132 0.00988 0.24922 3.90017 -3.71523 -0.00164 -0.01558 -3.21125 -0.35401 0 0 -0.832 -0.92158 0 0.0183 0.04373 0 1.42949 0.47643 0 -0.93687 0.15507 0.3957 -2.09084
GLY_212 -3.6548 0.20087 4.756 -5e-05 0 0 2.30438 -2.30254 -0 -0 -2.38301 -0.41401 0 0 0 0 0 -0.08802 0 0 0 0.21896 0 0.83697 0.62331 0.23687 0.33493
PHE_213 -5.37982 0.29255 5.04474 -0.56526 0.03522 0.24582 2.46297 -2.58302 -0 -0 -2.37713 -0.04589 0 0 0 0 0 -0.02078 0.00727 0 2.94462 -0.11504 0 1.0402 0.46927 0.16276 1.61849
GLU_214 -7.52969 0.52572 8.17671 -0.21639 0.02214 0.29525 3.53888 -3.68813 -0 -0 -2.53207 -0.60101 0 0 0 -0.43668 0 0.01924 0.09397 0 3.02509 -0.30498 0 -2.7348 -0.39401 0.39349 -2.34727
ASN_215 -4.23061 0.28285 5.07096 -0.1745 0.02927 0.25466 2.20911 -2.46337 -0 -0 -1.84886 -0.28718 0 0 0 0 0 0.03119 0.00471 0 1.45237 0.51117 0 -0.93687 -0.1772 0.36606 0.09376
LYS_216 -3.40108 0.15195 3.65444 -0.3039 0.02675 0.13515 1.50231 -1.67358 -0 -1e-05 -1.09262 -0.01573 0 0 0 0 0 -0.05242 0.01677 1.7138 0 -0.06321 0 -1.5107 -0.15449 0.26155 -0.80501
LEU_217 -6.91387 0.71082 4.84853 -0.53424 0.29222 0.16537 2.86381 -2.57817 -0 -0 -2.37746 0.06696 0 0 0 0 0 -0.0532 0.05846 0.24265 0 0.02689 0 0.18072 -0.21958 0.50986 -2.71022
ILE_218 -4.62919 0.44394 4.06562 -0.60916 0.42106 0.19675 2.03637 -2.18894 -0 -0 -1.10935 -0.09845 0 0 0 0 0 -0.21684 0.0146 1.2493 0 0.41616 0 0.73287 0.10048 0.64309 1.46831
ASP_219 -2.22409 0.32889 2.04872 -0.11938 0.01694 0.37071 0.24525 -1.117 -0.0082 -0.02718 -0.48435 -0.2571 0 0 0 0 0 -0.08009 0.00448 0 2.34891 -0.31163 0 -2.3716 -0.34763 0.36862 -1.61573
ILE_220 -6.13084 0.69679 4.81648 -0.61915 0.3687 0.12433 3.15678 -2.55105 -8e-05 -0.0002 -1.85782 0.23009 0 0 0 0 0 0.06235 0.03909 0.97159 0 -0.75499 0 0.73287 -0.65623 0.41865 -0.95264
LYS_221 -4.58553 0.62822 4.83999 -0.4094 0.04768 0.20932 1.80243 -2.09653 -0.02191 -0.09409 -2.32061 0.41717 0 0 0 -0.46171 0 -0.07864 0.15762 2.07871 0 -0.07488 0 -1.5107 -0.5477 0.70565 -1.31489
GLU_222 -5.3747 0.64616 5.56818 -0.46169 0.16659 1.41849 1.92795 -2.31079 -0 -0 -2.65228 -2.82431 0 0 0 -0.46171 0 -0.02904 0.07958 0 3.72507 -0.21924 0 -2.7348 -0.5243 0.54838 -3.51246
TYR_223 -8.01817 1.11671 3.78078 -0.69047 0.12541 0.39655 1.91656 -2.24857 -0 -0 -1.72204 -0.22661 0 0 0 0 0 -0.05941 0.08679 0 2.16356 -0.22543 0.00772 1.2797 -0.35715 0.67169 -2.00238
ILE_224 -6.91305 1.52859 2.90396 -0.54851 0.39493 0.14627 1.47855 -2.08989 -0.01379 -0.06712 -0.1235 -0.16294 0 0 0 0 0 -0.00224 0.04331 0.47989 0 -0.12892 0 0.73287 -0.0457 1.3733 -1.01396
PRO_225 -4.59194 0.6679 3.28408 -0.12666 0.00418 0.09353 1.75089 -1.39039 -0.00206 -0.02003 -1.8461 0.20359 0 0 0 0 0 -0.04979 0.03123 0.17748 0 -1.06587 0 -2.4119 -0.35361 1.19694 -4.44854
TYR_226 -4.55631 0.37443 2.99855 -1.05612 0.10039 0.43395 1.95605 -1.74298 -0 -0 -1.48457 -0.29724 0 0 0 0 0 -0.02842 0.22548 0 1.84396 -0.42734 0.00394 1.2797 -0.05609 0.43616 0.00353
GLN_227 -6.86653 0.49852 5.389 -0.79638 0.17576 0.8468 2.09722 -2.6583 -0 -0 -0.94261 -0.95757 0 0 0 -0.94407 0 -0.05979 0.01349 0 3.39795 -0.26316 0 -0.18838 0.15464 0.34945 -0.75395
TRP_228 -6.84281 0.41346 5.68425 -1.03093 0.06985 0.37635 2.66928 -2.8852 -0.01697 -0.16368 -1.37556 -0.36811 0 0 0 0 0 0.0731 0.22484 0 2.216 -0.17598 0 1.6906 -0.18582 0.46612 0.83879
PHE_229 -7.02692 0.73346 6.10834 -1.07537 0.1017 0.39169 2.56554 -3.15269 -0 -0 -1.64365 -0.01 0 0 0 0 0 -0.00582 0.07082 0 1.83285 -0.44137 0 1.0402 0.03487 0.41165 -0.06469
LEU_230 -6.80292 0.43125 5.04578 -0.68435 0.19623 0.24001 2.71389 -2.80879 -0.00206 -0.02003 -2.48683 0.12054 0 0 0 0 0 -0.01171 0.02562 0.82267 0 -0.18366 0 0.18072 0.07165 0.28965 -2.86235
GLU_231 -7.09803 0.44984 8.63108 -0.2142 0.02599 0.2927 3.62692 -3.78431 -0.01006 -0.07223 -3.65975 -0.60044 0 0 0 -1.3129 0 -0.01719 0.00163 0 3.10584 -0.30865 0 -2.7348 -0.27169 0.34718 -3.60307
ASN_232 -5.7767 0.21929 6.72837 -0.16972 0.01478 0.24628 2.85322 -3.25943 -0 -0 -2.51037 -0.30894 0 0 0 0 0 0.12464 0.02924 0 1.47083 0.59658 0 -0.93687 -0.17169 0.39172 -0.45875
ASP_233 -4.36195 0.16641 5.74891 -0.10622 0.00949 0.32993 2.3753 -2.63881 -0 -0 -2.53363 -0.30007 0 0 0 0 0 0.05941 0.21724 0 1.78752 0.12166 0 -2.3716 -0.02213 0.51426 -1.00429
ILE_234 -7.29935 0.59289 5.17382 -0.50244 0.38251 0.10312 3.11857 -2.97215 -0 -0 -2.43625 -0.03021 0 0 0 0 0 -0.0538 0.00881 0.51373 0 -0.42874 0 0.73287 -0.14736 0.5964 -2.64758
ARG_235 -6.36387 0.40176 7.56314 -0.61277 0.1383 0.37702 3.04037 -3.44927 -0.02254 -0.16699 -3.24862 0.2487 0 0 0 -0.36883 0 0.04012 0.16329 1.90508 0 -0.10937 0 -1.2888 -0.1669 0.54861 -1.37157
SER_236 -3.62035 0.16081 4.85989 -0.02708 0 0.06332 2.25059 -2.25637 -0.01231 -0.13388 -1.78253 -0.58394 0 0 0 0 0 0.05615 0.00055 0.70778 0 0.3358 0.6 -0.77834 -0.0993 0.37274 0.11355
PHE_237 -6.00448 0.4448 5.75536 -0.94442 0.05597 0.34168 3.08318 -2.85978 -0 -0 -1.75198 0.03723 0 0 0 0 0 -0.006 0.03557 0 1.94691 -0.30328 0 1.0402 0.04397 0.21865 1.13359
ILE_238 -6.22951 0.58536 4.66155 -0.50655 0.42423 0.10302 2.06807 -2.57831 -0.0118 -0.05742 -0.87348 0.0199 0 0 0 0 0 0.01074 0.04674 0.61098 0 -0.31812 0 0.73287 0.02689 0.37348 -0.91135
GLU_239 -3.41012 0.16328 3.64428 -0.21193 0.02338 0.28323 1.37127 -1.83859 -0.01231 -0.13388 -0.50793 -0.56266 0 0 0 0 0 -0.03389 0.03786 0 3.00643 -0.22004 0 -2.7348 -0.18969 0.39954 -0.92655
SER_240 -5.48628 0.49392 4.5459 -0.02999 6e-05 0.05072 2.43992 -2.46543 -0.00428 -0.04432 -0.7191 -0.97476 0 0 0 0 0 0.00665 0.10669 0.29787 0 -0.24149 0.60156 -0.77834 -0.58173 0.45495 -2.32749
LYS_241 -6.43877 0.56655 6.50081 -0.55475 0.12475 0.20345 2.35373 -2.79982 -0.04074 -0.21492 -2.0545 0.39601 0 0 0 0 0 -0.06887 0.1756 2.24225 0 0.00081 0 -1.5107 -0.62625 0.56394 -1.18143
ASN_242 -5.10884 0.55179 4.22801 -0.41331 0.08933 0.82018 1.84707 -2.25355 -0.02894 -0.1575 -0.96174 -1.66561 0 0 0 0 0 0.10085 0.02319 0 2.16089 -0.77542 0 -0.93687 -0.13338 0.50494 -2.10893
THR_243 -3.82904 0.54926 3.73161 -0.14951 0.07888 0.09332 1.82297 -1.7055 -0.00124 -0.04157 -0.03282 -0.5977 0 0 0 0 0 -0.05143 0.22853 1.8633 0 0.17283 2.32076 -1.0874 0.11899 0.62995 4.11418
GLY_244 -1.6191 0.26649 1.46558 -5e-05 0 0 0.3483 -0.81113 -0 -0 0.21312 -0.42928 0 0 0 0 0 -0.11283 0 0 0 0.27096 0 0.83697 -0.09439 0.47416 0.8088
LEU_245 -6.51372 0.96842 3.43781 -0.48316 0.17456 0.13907 2.23272 -2.20565 -0.01738 -0.09186 -1.36732 -0.03645 0 0 0 0 0 0.03497 0.45771 0.50668 0 0.43046 0 0.18072 0.18152 0.52999 -1.44091
LYS_246 -4.05083 0.26909 6.06919 -0.47748 0.09481 0.29805 2.69786 -2.46229 -0 -0 -3.02215 0.46175 0 0 0 -0.82631 0 -0.07811 0.15692 2.09747 0 -0.03053 0 -1.5107 -0.12412 0.66907 0.23168
ASP_247 -2.20531 0.29874 3.99396 -0.1208 0.01775 0.37069 1.14564 -1.55618 -0.00216 -0.04825 -3.17251 -0.28957 0 0 0 -0.82631 0 -0.06484 0.08237 0 2.35282 -0.35547 0 -2.3716 -0.74089 0.3606 -3.13131
SER_248 -3.28633 0.18823 3.66791 -0.02959 1e-05 0.04883 1.79941 -1.69741 -0.01782 -0.10179 -1.34432 -0.93084 0 0 0 -0.77847 0 -0.03156 0.01997 0.84902 0 0.25803 0.63541 -0.77834 -0.42297 0.19748 -1.75516
SER_249 -3.32497 0.25024 3.84727 -0.02484 0 0.02041 2.08169 -1.74184 -0.02507 -0.30122 -0.69541 -0.18052 0 0 0 0 0 0.00872 0.01658 0.50349 0 -0.11839 0.60061 -0.77834 -0.3022 0.12364 -0.04013
GLU_250 -1.79694 0.14114 2.49552 -0.54793 0.24809 1.51066 0.86839 -1.09752 -0.00931 -0.10918 -0.45559 -3.10592 0 0 0 0 0 -0.0722 0.0185 0 3.3442 -0.23985 0 -2.7348 -0.57875 0.24941 -1.87208
SER_251 -2.14767 0.25202 2.3452 -0.03124 0.00113 0.05309 0.5982 -1.05679 -0 -0 0.00339 -1.04223 0 0 0 0 0 -0.05585 0.00784 0.29833 0 -0.29526 0.61014 -0.77834 -0.6616 0.2251 -1.67454
LEU_252 -4.60544 0.24312 4.29297 -0.46813 0.22887 0.08714 1.97873 -2.08651 -0.00535 -0.06721 -0.65697 0.20359 0 0 0 0 0 -0.00528 0.04386 0.43163 0 -0.36896 0 0.18072 -0.49833 0.18808 -0.88346
ARG_253 -2.72362 0.08056 3.18833 -1.18466 0.30497 0.73591 0.98189 -1.31039 -0.00349 -0.01453 -1.52047 -0.05734 0 0 0 -0.81104 0 -0.08514 0.11069 3.93225 0 0.1709 0 -1.2888 -0.00771 0.39095 0.88926
ASN_254 -6.46491 0.74808 6.3606 -0.21201 0.01981 0.35301 2.96036 -3.00053 -0.03596 -0.28744 -3.32668 -0.45944 0 0 0 -1.28678 0 -0.073 0.13215 0 2.46458 -0.07471 0 -0.93687 -0.03048 1.33328 -1.81694
PRO_255 -4.17003 0.53829 2.55988 -0.06339 0 0.0402 1.44673 -1.28102 -0 -0 -0.72399 0.58961 0 0 0 0 0 0.066 0.08062 0.13197 0 -0.42371 0 -2.4119 0.11027 1.31252 -2.19795
ALA_256 -5.77798 0.83954 3.6439 -0.02302 0 0 2.17472 -2.52931 -0 -0 -1.00201 -0.35525 0 0 0 0 0 -0.0425 0 0 0 -0.27185 0 1.8394 0.04022 0.38401 -1.08013
ASP_257 -5.88071 0.66169 7.4597 -0.10236 0.00335 0.30559 3.35937 -3.31842 -0.03524 -0.25093 -2.94915 -0.27491 0 0 0 -0.50831 0 0.01031 2e-05 0 1.84962 -0.03713 0 -2.3716 -0.35561 0.52399 -1.91072
LYS_258 -5.98285 0.48567 6.31245 -0.28944 0.02331 0.12283 2.39113 -2.79814 -0.01896 -0.16441 -2.03749 -0.00708 0 0 0 0 0 0.04121 0.06749 1.69309 0 -0.01679 0 -1.5107 -0.3003 0.62289 -1.3661
ILE_259 -7.13209 0.49345 5.76998 -0.49878 0.46313 0.1 2.61128 -3.14674 -0.01295 -0.12517 -2.06644 0.0376 0 0 0 0 0 -0.06616 0.0085 0.5192 0 -0.45936 0 0.73287 -0.1504 0.44405 -2.47803
LEU_260 -7.50971 0.72534 5.89248 -0.49227 0.26583 0.11854 3.10564 -3.18789 -0.00428 -0.04432 -2.33532 0.25657 0 0 0 0 0 0.05368 0.09672 0.31343 0 -0.27522 0 0.18072 -0.15201 0.41601 -2.57607
GLU_261 -4.33822 0.19667 6.17688 -0.20313 0.02769 0.28448 2.48395 -2.72437 -0.02489 -0.19276 -3.16445 -0.59193 0 0 0 -0.81104 0 -0.02167 0.02545 0 3.09764 -0.16277 0 -2.7348 -0.31337 0.38982 -2.60083
GLN_262 -3.71581 0.25596 4.18158 -0.27042 0.05626 0.21503 1.64887 -1.98306 -0.02107 -0.17565 -1.03826 -0.48646 0 0 0 0 0 -0.02322 0.1528 0 2.75895 -0.19455 0 -0.18838 -0.31294 0.27285 1.13248
ASN_263 -3.6383 0.27957 3.96194 -0.19547 0.04887 0.31982 1.51809 -2.0237 -0 -0 -1.31347 -0.42874 0 0 0 0 0 -0.07546 3e-05 0 1.92626 -0.40074 0 -0.93687 -0.56984 0.2451 -1.28291
SER_264 -4.48644 0.42845 5.72962 -0.02998 0.02508 0.03063 2.80106 -2.67461 -0.00765 -0.04826 -3.04584 -0.11461 0 0 0 0 0 0.0135 0.0001 0.08901 0 0.08195 0.60176 -0.77834 -0.24649 0.33064 -1.30042
LEU_265 -6.39027 0.83078 4.02062 -0.7077 0.40121 0.33745 2.38486 -2.42042 -0 -0 -2.05058 -0.0208 0 0 0 0 0 -0.07466 0.00187 0.96567 0 -0.20598 0 0.18072 0.07569 0.70072 -1.97083
GLU_266 -4.21947 0.31256 5.10929 -0.51959 0.19305 1.46164 1.34897 -2.34378 -0 -0 -1.42064 -2.94648 0 0 0 0 0 -0.04878 0.00106 0 3.76848 -0.32836 0 -2.7348 -0.43435 0.74378 -2.05743
ASN_267 -4.48379 0.32585 5.25296 -0.16712 0.022 0.24971 2.3411 -2.42029 -0.00486 -0.03135 -1.62389 -0.29128 0 0 0 0 0 0.08875 2e-05 0 1.64003 0.16637 0 -0.93687 -0.25495 0.39439 0.26678
ILE_268 -6.37155 0.49397 5.09334 -0.48869 0.32371 0.09449 2.76165 -2.82863 -0 -0 -1.82059 0.1311 0 0 0 0 0 -0.06162 0.01064 0.46829 0 -0.46447 0 0.73287 0.17348 0.34024 -1.41178
LEU_269 -6.03252 0.34518 4.81617 -0.49594 0.26157 0.12042 2.3384 -2.63053 -0.01052 -0.125 -2.08016 0.22903 0 0 -0.87324 0 0 0.14992 0.0047 0.28956 0 -0.29624 0 0.18072 -0.11525 0.40526 -3.51845
PHE_270 -5.64476 0.35925 5.74016 -0.95536 0.09573 0.33002 2.82449 -2.92547 -0 -0 -2.41863 0.00127 0 0 0 0 0 0.04115 0.0041 0 1.76427 -0.45721 0 1.0402 -0.10962 0.32956 0.01916
SER_271 -3.69153 0.25546 4.51225 -0.02331 0 0.02209 2.00467 -2.19741 -0 -0 -1.31607 -0.33978 0 0 0 0 0 -0.05128 0.016 0.54036 0 0.27555 0.60008 -0.77834 -0.01085 0.21854 0.03645
GLN_272 -4.28426 0.31046 3.96756 -0.28636 0.05114 0.23083 1.43279 -2.04488 -0.01032 -0.1224 -1.32168 -0.53329 0 0 0 0 0 -0.04142 0.10629 0 2.88707 -0.10047 0 -0.18838 -0.30388 0.35359 0.10238
ASN_273 -3.30495 0.25401 4.11142 -0.20969 0.03619 0.33416 1.73548 -1.95693 -0.0342 -0.16464 -1.63608 -0.66282 0 0 -0.87324 0 0 0.0131 0.02352 0 2.34844 -0.60212 0 -0.93687 -0.39539 0.42013 -1.50046
ASN_274 -4.20767 0.27338 3.97417 -0.16243 0.00423 0.21736 1.67068 -2.09367 -0.05456 -0.26249 -1.13343 -0.65343 0 0 0 0 0 -0.02445 0.27834 0 1.78468 -0.10159 0 -0.93687 -0.06197 0.32256 -1.16716
VAL_275 -1.54049 0.13292 0.96926 -0.2754 0.172 0.0569 0.15232 -0.65491 -0.01235 -0.07256 -0.04604 -0.18851 0 0 0 0 0 -0.04714 0.00015 0.23724 0 -0.66891 0 1.9342 -0.08861 0.19677 0.25683
VAL_276 -3.71375 0.41256 2.66293 -0.28626 0.16362 0.06276 1.09998 -1.60534 -0.00965 -0.04023 -0.26399 -0.12898 0 0 0 0 0 -0.08823 0.0091 0.04197 0 -0.35184 0 1.9342 -0.40174 0.22622 -0.27665
SER_277 -1.37044 0.0797 1.65559 -0.03022 8e-05 0.05045 0.49579 -0.84718 -0.00526 -0.05312 0.31964 -1.04252 0 0 0 0 0 -0.03746 0.00064 0.19205 0 -0.31118 0.61335 -0.77834 -0.53624 0.24891 -1.35579
SER_278 -1.98226 0.36925 2.2706 -0.02864 0.00801 0.02695 0.7319 -1.14215 -0.00526 -0.05312 0.65871 -0.14833 0 0 0 0 0 -0.02073 0.0233 0.68761 0 -0.24692 0.62211 -0.77834 -0.6606 0.18617 0.51825
ASP_279 -3.25338 0.14278 4.95548 -0.10389 0.00633 0.29344 1.60152 -2.11469 -0.00164 -0.01494 -3.12522 -0.28694 0 0 0 -0.32135 0 -0.07198 0.10706 0 3.24919 -0.44365 0 -2.3716 -0.41231 0.26928 -1.89651
GLU_280 -3.58388 0.19778 3.0042 -0.47881 0.15755 1.51748 0.43707 -1.20884 -0 -0 -0.30023 -2.39417 0 0 0 0 0 0.0686 0.0001 0 4.2143 -0.00483 0 -2.7348 -0.38769 0.28633 -1.20987
ASN_281 -4.17591 0.35348 4.88697 -0.16045 0.00632 0.21214 2.3248 -2.21046 -0.01851 -0.11301 -1.89071 -0.60244 0 0 -1.00392 0 0 0.06534 0.03273 0 2.26525 -0.24203 0 -0.93687 -0.34884 0.59435 -0.96176
ASP_282 -4.24356 0.3566 5.72378 -0.10962 0.01539 0.33976 2.70071 -2.44043 -0 -0 -3.23883 -0.22168 0 0 -1.00392 -0.41245 0 -0.03616 0.02075 0 1.76408 0.09999 0 -2.3716 -0.19353 0.69295 -2.55778
ILE_283 -3.28685 0.15886 3.75989 -0.49852 0.35315 0.10168 1.09973 -1.77685 -0.01394 -0.11875 -0.10357 -0.05433 0 0 0 0 0 -0.02537 0.01411 0.55544 0 -0.42352 0 0.73287 -0.14296 0.37684 0.70793
THR_284 -5.15458 0.55502 4.5558 -0.19821 0.12832 0.07324 1.78968 -2.21389 -0.0185 -0.11299 -1.18148 -0.3742 0 0 0 0 0 -0.02018 0.00174 0.08542 0 -0.00418 2.29683 -1.0874 0.02626 0.27675 -0.57655
LYS_285 -6.71071 0.53168 8.37834 -0.31627 0.03715 0.1435 3.30026 -3.45882 -0.00314 -0.00764 -6.4911 0.07381 0 0 0 -0.41245 0 -0.04928 0.44126 1.67912 0 -0.03161 0 -1.5107 -0.12831 0.49954 -4.03536
GLN_286 -3.45586 0.2997 3.86544 -0.27836 0.04437 0.22758 1.49683 -1.77573 -0.01394 -0.11877 -1.22357 -0.50115 0 0 0 0 0 -0.09381 0.08308 0 2.90969 -0.09465 0 -0.18838 -0.36579 0.5779 1.39459
GLU_287 -2.72698 0.20293 3.31216 -0.22274 0.03595 0.35163 1.4667 -1.51335 -0.01146 -0.1022 -0.68048 -0.52288 0 0 0 0 0 0.02487 0.03812 0 2.92571 0.12325 0 -2.7348 -0.25596 0.32073 0.03121
CYS_288 -3.60067 0.29818 2.81075 -0.05821 0.0185 0.02278 1.12991 -1.25524 -0.01146 -0.1022 -1.77681 -0.41464 0 0 0 0 0 -0.05626 0.01049 0.43677 0 0.20809 0 3.6196 -0.30457 0.31392 1.28893
LYS:CtermProteinFull_289 -1.1489 0.07785 1.54384 -0.50128 0.121 0.37411 0.32107 -0.60736 -0 -0 -0.25352 0.01606 0 0 0 0 0 0 0.00959 1.88089 0 0 0 -1.5107 -0.25959 0.31326 0.37632
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 28100 DOMAINID 27526 MODEL 5 T1042
MODEL     5
REMARK    Rerank model04.pdb to model05.pdb score: 67.208
REMARK    CLUSTER 0004 t000_.out.valid.rescored.best_scoring.binary cluster_size: 10 cluster_threshold: 20.703239
REMARK    SCORE     hbond_sr_bb:        -147.210
REMARK    SCORE            time:           0.000
REMARK    SCORE     cart_bonded:         134.541
REMARK    SCORE             ref:          19.636
REMARK    SCORE     hbond_lr_bb:         -12.302
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE    fa_intra_rep:           2.999
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE         p_aa_pp:         -47.032
REMARK    SCORE        hbond_sc:         -17.111
REMARK    SCORE           omega:          -1.510
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE           score:        -362.213
REMARK    SCORE          fa_rep:         126.921
REMARK    SCORE          fa_dun:         413.681
REMARK    SCORE          fa_atr:       -1357.771
REMARK    SCORE     rama_prepro:         -15.733
REMARK    SCORE     total_score:        -362.213
REMARK    SCORE     hbond_bb_sc:         -38.174
REMARK    SCORE     description: cluster0004_0001
REMARK    SCORE          fa_sol:         977.728
REMARK    SCORE     lk_ball_wtd:         -67.582
REMARK    SCORE fa_intra_sol_xover4:          64.171
REMARK    SCORE         fa_elec:        -397.466
REMARK    SCORE       dslf_fa13:           0.000
ATOM      1  N   ARG A   1      -0.246  -0.632   0.131  1.00 20.550          N  
ATOM      2  CA  ARG A   1       1.206  -0.505   0.073  1.00 20.570          C  
ATOM      3  C   ARG A   1       1.622   0.959  -0.080  1.00 20.520          C  
ATOM      4  O   ARG A   1       2.809   1.279  -0.072  1.00 20.650          O  
ATOM      5  CB  ARG A   1       1.749  -1.331  -1.109  1.00 28.790          C  
ATOM      6  CG  ARG A   1       3.298  -1.390  -1.306  1.00 28.790          C  
ATOM      7  CD  ARG A   1       3.960  -2.072  -0.181  1.00 28.790          C  
ATOM      8  NE  ARG A   1       5.405  -2.124  -0.311  1.00 28.790          N  
ATOM      9  CZ  ARG A   1       6.211  -2.642   0.643  1.00 28.790          C  
ATOM     10  NH1 ARG A   1       5.670  -3.155   1.720  1.00 28.790          N  
ATOM     11  NH2 ARG A   1       7.536  -2.639   0.513  1.00 28.790          N  
ATOM     12 1H   ARG A   1      -0.487  -1.567   0.427  1.00 24.660          H  
ATOM     13 2H   ARG A   1      -0.608   0.034   0.802  1.00 24.660          H  
ATOM     14 3H   ARG A   1      -0.644  -0.458  -0.781  1.00 24.660          H  
ATOM     15  HA  ARG A   1       1.614  -0.888   1.005  1.00 24.680          H  
ATOM     16 1HB  ARG A   1       1.400  -2.357  -1.014  1.00 34.550          H  
ATOM     17 2HB  ARG A   1       1.331  -0.935  -2.035  1.00 34.550          H  
ATOM     18 1HG  ARG A   1       3.503  -1.981  -2.196  1.00 34.550          H  
ATOM     19 2HG  ARG A   1       3.738  -0.411  -1.439  1.00 34.550          H  
ATOM     20 1HD  ARG A   1       3.741  -1.534   0.730  1.00 34.550          H  
ATOM     21 2HD  ARG A   1       3.583  -3.091  -0.107  1.00 34.550          H  
ATOM     22  HE  ARG A   1       5.830  -1.726  -1.141  1.00 34.550          H  
ATOM     23 1HH1 ARG A   1       4.675  -3.166   1.843  1.00 34.550          H  
ATOM     24 2HH1 ARG A   1       6.270  -3.551   2.458  1.00 34.550          H  
ATOM     25 1HH2 ARG A   1       7.970  -2.249  -0.308  1.00 34.550          H  
ATOM     26 2HH2 ARG A   1       8.127  -3.030   1.283  1.00 34.550          H  
ATOM     27  N   PHE A   2       0.643   1.851  -0.216  1.00 20.440          N  
ATOM     28  CA  PHE A   2       0.917   3.276  -0.341  1.00 20.470          C  
ATOM     29  C   PHE A   2       1.467   3.858   0.951  1.00 20.080          C  
ATOM     30  O   PHE A   2       0.910   3.600   2.020  1.00 19.850          O  
ATOM     31  CB  PHE A   2      -0.376   4.006  -0.689  1.00 28.650          C  
ATOM     32  CG  PHE A   2      -0.238   5.469  -0.873  1.00 28.650          C  
ATOM     33  CD1 PHE A   2       0.218   5.999  -2.064  1.00 28.650          C  
ATOM     34  CD2 PHE A   2      -0.568   6.329   0.160  1.00 28.650          C  
ATOM     35  CE1 PHE A   2       0.323   7.357  -2.218  1.00 28.650          C  
ATOM     36  CE2 PHE A   2      -0.458   7.681   0.008  1.00 28.650          C  
ATOM     37  CZ  PHE A   2      -0.019   8.197  -1.181  1.00 28.650          C  
ATOM     38  H   PHE A   2      -0.321   1.570  -0.229  1.00 24.530          H  
ATOM     39  HA  PHE A   2       1.653   3.426  -1.132  1.00 24.560          H  
ATOM     40 1HB  PHE A   2      -0.787   3.592  -1.606  1.00 34.380          H  
ATOM     41 2HB  PHE A   2      -1.106   3.837   0.100  1.00 34.380          H  
ATOM     42  HD1 PHE A   2       0.485   5.333  -2.885  1.00 34.380          H  
ATOM     43  HD2 PHE A   2      -0.923   5.914   1.109  1.00 34.380          H  
ATOM     44  HE1 PHE A   2       0.678   7.775  -3.161  1.00 34.380          H  
ATOM     45  HE2 PHE A   2      -0.719   8.352   0.826  1.00 34.380          H  
ATOM     46  HZ  PHE A   2       0.069   9.275  -1.301  1.00 34.380          H  
ATOM     47  N   ASP A   3       2.551   4.625   0.847  1.00 20.120          N  
ATOM     48  CA  ASP A   3       3.159   5.306   1.986  1.00 19.860          C  
ATOM     49  C   ASP A   3       4.034   6.460   1.521  1.00 19.760          C  
ATOM     50  O   ASP A   3       5.103   6.243   0.945  1.00 20.050          O  
ATOM     51  CB  ASP A   3       3.989   4.368   2.879  1.00 27.910          C  
ATOM     52  CG  ASP A   3       4.510   5.106   4.174  1.00 27.910          C  
ATOM     53  OD1 ASP A   3       4.439   6.334   4.204  1.00 27.910          O  
ATOM     54  OD2 ASP A   3       4.964   4.461   5.101  1.00 27.910          O  
ATOM     55  H   ASP A   3       2.958   4.757  -0.068  1.00 24.140          H  
ATOM     56  HA  ASP A   3       2.357   5.720   2.597  1.00 23.830          H  
ATOM     57 1HB  ASP A   3       3.381   3.507   3.174  1.00 33.490          H  
ATOM     58 2HB  ASP A   3       4.844   3.991   2.317  1.00 33.490          H  
ATOM     59  N   THR A   4       3.558   7.679   1.724  1.00 19.480          N  
ATOM     60  CA  THR A   4       4.261   8.880   1.301  1.00 19.560          C  
ATOM     61  C   THR A   4       4.562   9.755   2.507  1.00 19.160          C  
ATOM     62  O   THR A   4       4.712  10.972   2.378  1.00 19.350          O  
ATOM     63  CB  THR A   4       3.459   9.671   0.267  1.00 27.350          C  
ATOM     64  OG1 THR A   4       2.181  10.028   0.818  1.00 27.350          O  
ATOM     65  CG2 THR A   4       3.275   8.805  -0.951  1.00 27.350          C  
ATOM     66  H   THR A   4       2.667   7.783   2.192  1.00 23.380          H  
ATOM     67  HA  THR A   4       5.211   8.593   0.851  1.00 23.470          H  
ATOM     68  HB  THR A   4       3.994  10.577  -0.009  1.00 32.820          H  
ATOM     69  HG1 THR A   4       2.309  10.751   1.451  1.00 32.820          H  
ATOM     70 1HG2 THR A   4       2.706   9.347  -1.700  1.00 32.820          H  
ATOM     71 2HG2 THR A   4       4.248   8.539  -1.354  1.00 32.820          H  
ATOM     72 3HG2 THR A   4       2.749   7.901  -0.674  1.00 32.820          H  
ATOM     73  N   ASN A   5       4.599   9.132   3.691  1.00 18.720          N  
ATOM     74  CA  ASN A   5       4.843   9.847   4.939  1.00 18.440          C  
ATOM     75  C   ASN A   5       6.251  10.435   5.058  1.00 17.960          C  
ATOM     76  O   ASN A   5       6.430  11.457   5.719  1.00 17.880          O  
ATOM     77  CB  ASN A   5       4.578   8.937   6.121  1.00 25.930          C  
ATOM     78  CG  ASN A   5       3.113   8.670   6.353  1.00 25.930          C  
ATOM     79  OD1 ASN A   5       2.233   9.457   5.981  1.00 25.930          O  
ATOM     80  ND2 ASN A   5       2.834   7.550   6.966  1.00 25.930          N  
ATOM     81  H   ASN A   5       4.468   8.107   3.723  1.00 22.460          H  
ATOM     82  HA  ASN A   5       4.146  10.684   4.986  1.00 22.130          H  
ATOM     83 1HB  ASN A   5       5.085   7.984   5.965  1.00 31.110          H  
ATOM     84 2HB  ASN A   5       5.001   9.383   7.021  1.00 31.110          H  
ATOM     85 1HD2 ASN A   5       1.885   7.303   7.150  1.00 31.110          H  
ATOM     86 2HD2 ASN A   5       3.575   6.927   7.234  1.00 31.110          H  
ATOM     87  N   GLY A   6       7.263   9.789   4.456  1.00 17.770          N  
ATOM     88  CA  GLY A   6       8.630  10.301   4.562  1.00 17.490          C  
ATOM     89  C   GLY A   6       9.210  10.102   5.961  1.00 17.100          C  
ATOM     90  O   GLY A   6      10.015  10.910   6.420  1.00 16.990          O  
ATOM     91  H   GLY A   6       7.082   8.947   3.926  1.00 21.320          H  
ATOM     92 1HA  GLY A   6       9.260   9.798   3.830  1.00 20.990          H  
ATOM     93 2HA  GLY A   6       8.637  11.362   4.311  1.00 20.990          H  
ATOM     94  N   SER A   7       8.773   9.037   6.645  1.00 17.030          N  
ATOM     95  CA  SER A   7       9.165   8.734   8.022  1.00 16.840          C  
ATOM     96  C   SER A   7      10.645   8.476   8.266  1.00 16.320          C  
ATOM     97  O   SER A   7      11.148   8.806   9.336  1.00 16.110          O  
ATOM     98  CB  SER A   7       8.492   7.454   8.432  1.00 23.650          C  
ATOM     99  OG  SER A   7       9.070   6.397   7.702  1.00 23.650          O  
ATOM    100  H   SER A   7       8.144   8.395   6.187  1.00 20.440          H  
ATOM    101  HA  SER A   7       8.844   9.561   8.654  1.00 20.210          H  
ATOM    102 1HB  SER A   7       8.620   7.285   9.500  1.00 28.380          H  
ATOM    103 2HB  SER A   7       7.423   7.510   8.225  1.00 28.380          H  
ATOM    104  HG  SER A   7       8.604   5.579   7.961  1.00 28.380          H  
ATOM    105  N   GLY A   8      11.354   7.944   7.268  1.00 16.250          N  
ATOM    106  CA  GLY A   8      12.769   7.601   7.422  1.00 15.850          C  
ATOM    107  C   GLY A   8      13.008   6.108   7.743  1.00 14.920          C  
ATOM    108  O   GLY A   8      14.154   5.644   7.740  1.00 14.560          O  
ATOM    109  H   GLY A   8      10.888   7.712   6.404  1.00 19.500          H  
ATOM    110 1HA  GLY A   8      13.291   7.854   6.502  1.00 19.020          H  
ATOM    111 2HA  GLY A   8      13.204   8.221   8.203  1.00 19.020          H  
ATOM    112  N   LYS A   9      11.928   5.362   8.015  1.00 14.640          N  
ATOM    113  CA  LYS A   9      11.973   3.920   8.311  1.00 13.890          C  
ATOM    114  C   LYS A   9      10.777   3.261   7.649  1.00 13.530          C  
ATOM    115  O   LYS A   9       9.652   3.777   7.711  1.00 13.890          O  
ATOM    116  CB  LYS A   9      11.927   3.611   9.826  1.00 19.750          C  
ATOM    117  CG  LYS A   9      11.985   2.096  10.265  1.00 19.750          C  
ATOM    118  CD  LYS A   9      13.401   1.495  10.270  1.00 19.750          C  
ATOM    119  CE  LYS A   9      13.359   0.004  10.682  1.00 19.750          C  
ATOM    120  NZ  LYS A   9      14.739  -0.617  10.873  1.00 19.750          N  
ATOM    121  H   LYS A   9      11.022   5.825   7.997  1.00 17.570          H  
ATOM    122  HA  LYS A   9      12.881   3.497   7.884  1.00 16.670          H  
ATOM    123 1HB  LYS A   9      12.750   4.101  10.324  1.00 23.700          H  
ATOM    124 2HB  LYS A   9      11.014   3.996  10.226  1.00 23.700          H  
ATOM    125 1HG  LYS A   9      11.633   2.046  11.293  1.00 23.700          H  
ATOM    126 2HG  LYS A   9      11.324   1.479   9.664  1.00 23.700          H  
ATOM    127 1HD  LYS A   9      13.852   1.590   9.282  1.00 23.700          H  
ATOM    128 2HD  LYS A   9      14.021   2.041  10.989  1.00 23.700          H  
ATOM    129 1HE  LYS A   9      12.802  -0.091  11.600  1.00 23.700          H  
ATOM    130 2HE  LYS A   9      12.838  -0.549   9.899  1.00 23.700          H  
ATOM    131 1HZ  LYS A   9      14.640  -1.586  11.128  1.00 23.700          H  
ATOM    132 2HZ  LYS A   9      15.277  -0.554  10.029  1.00 23.700          H  
ATOM    133 3HZ  LYS A   9      15.261  -0.141  11.645  1.00 23.700          H  
ATOM    134  N   ASN A  10      10.977   2.092   7.049  1.00 12.960          N  
ATOM    135  CA  ASN A  10       9.841   1.417   6.454  1.00 12.780          C  
ATOM    136  C   ASN A  10       9.059   0.701   7.540  1.00 12.560          C  
ATOM    137  O   ASN A  10       9.209  -0.508   7.753  1.00 12.650          O  
ATOM    138  CB  ASN A  10      10.269   0.467   5.357  1.00 17.960          C  
ATOM    139  CG  ASN A  10       9.089  -0.082   4.580  1.00 17.960          C  
ATOM    140  OD1 ASN A  10       7.945  -0.122   5.075  1.00 17.960          O  
ATOM    141  ND2 ASN A  10       9.346  -0.488   3.371  1.00 17.960          N  
ATOM    142  H   ASN A  10      11.903   1.690   7.000  1.00 15.550          H  
ATOM    143  HA  ASN A  10       9.178   2.167   6.014  1.00 15.340          H  
ATOM    144 1HB  ASN A  10      10.937   0.981   4.666  1.00 21.560          H  
ATOM    145 2HB  ASN A  10      10.821  -0.367   5.790  1.00 21.560          H  
ATOM    146 1HD2 ASN A  10       8.614  -0.873   2.801  1.00 21.560          H  
ATOM    147 2HD2 ASN A  10      10.276  -0.443   3.012  1.00 21.560          H  
ATOM    148  N   ILE A  11       8.210   1.485   8.195  1.00 12.450          N  
ATOM    149  CA  ILE A  11       7.408   1.060   9.325  1.00 12.440          C  
ATOM    150  C   ILE A  11       6.461  -0.039   8.891  1.00 11.840          C  
ATOM    151  O   ILE A  11       6.197  -0.966   9.658  1.00 11.800          O  
ATOM    152  CB  ILE A  11       6.624   2.241   9.952  1.00 17.420          C  
ATOM    153  CG1 ILE A  11       7.619   3.336  10.546  1.00 17.420          C  
ATOM    154  CG2 ILE A  11       5.665   1.721  11.033  1.00 17.420          C  
ATOM    155  CD1 ILE A  11       8.581   2.878  11.641  1.00 17.420          C  
ATOM    156  H   ILE A  11       8.219   2.466   7.911  1.00 14.940          H  
ATOM    157  HA  ILE A  11       8.062   0.648  10.078  1.00 14.930          H  
ATOM    158  HB  ILE A  11       6.043   2.738   9.175  1.00 20.900          H  
ATOM    159 1HG1 ILE A  11       8.215   3.732   9.735  1.00 20.900          H  
ATOM    160 2HG1 ILE A  11       7.017   4.148  10.957  1.00 20.900          H  
ATOM    161 1HG2 ILE A  11       5.110   2.557  11.455  1.00 20.900          H  
ATOM    162 2HG2 ILE A  11       4.963   1.023  10.601  1.00 20.900          H  
ATOM    163 3HG2 ILE A  11       6.219   1.219  11.823  1.00 20.900          H  
ATOM    164 1HD1 ILE A  11       9.194   3.724  11.953  1.00 20.900          H  
ATOM    165 2HD1 ILE A  11       8.031   2.507  12.498  1.00 20.900          H  
ATOM    166 3HD1 ILE A  11       9.225   2.101  11.268  1.00 20.900          H  
ATOM    167  N   LEU A  12       5.897   0.070   7.696  1.00 11.490          N  
ATOM    168  CA  LEU A  12       4.976  -0.951   7.234  1.00 11.090          C  
ATOM    169  C   LEU A  12       5.658  -2.318   7.207  1.00 10.810          C  
ATOM    170  O   LEU A  12       5.134  -3.275   7.784  1.00 10.650          O  
ATOM    171  CB  LEU A  12       4.447  -0.578   5.837  1.00 15.690          C  
ATOM    172  CG  LEU A  12       3.517  -1.596   5.116  1.00 15.690          C  
ATOM    173  CD1 LEU A  12       2.247  -1.833   5.934  1.00 15.690          C  
ATOM    174  CD2 LEU A  12       3.169  -1.048   3.713  1.00 15.690          C  
ATOM    175  H   LEU A  12       6.134   0.858   7.103  1.00 13.790          H  
ATOM    176  HA  LEU A  12       4.146  -0.994   7.937  1.00 13.310          H  
ATOM    177 1HB  LEU A  12       3.905   0.362   5.917  1.00 18.820          H  
ATOM    178 2HB  LEU A  12       5.304  -0.415   5.185  1.00 18.820          H  
ATOM    179  HG  LEU A  12       4.035  -2.546   5.006  1.00 18.820          H  
ATOM    180 1HD1 LEU A  12       1.609  -2.546   5.414  1.00 18.820          H  
ATOM    181 2HD1 LEU A  12       2.498  -2.237   6.915  1.00 18.820          H  
ATOM    182 3HD1 LEU A  12       1.710  -0.893   6.055  1.00 18.820          H  
ATOM    183 1HD2 LEU A  12       2.530  -1.763   3.195  1.00 18.820          H  
ATOM    184 2HD2 LEU A  12       2.644  -0.093   3.805  1.00 18.820          H  
ATOM    185 3HD2 LEU A  12       4.088  -0.902   3.145  1.00 18.820          H  
ATOM    186  N   ASP A  13       6.841  -2.413   6.587  1.00 10.900          N  
ATOM    187  CA  ASP A  13       7.541  -3.696   6.546  1.00 10.890          C  
ATOM    188  C   ASP A  13       8.003  -4.135   7.925  1.00 10.970          C  
ATOM    189  O   ASP A  13       7.982  -5.326   8.232  1.00 10.850          O  
ATOM    190  CB  ASP A  13       8.709  -3.670   5.569  1.00 15.250          C  
ATOM    191  CG  ASP A  13       8.216  -3.687   4.119  1.00 15.250          C  
ATOM    192  OD1 ASP A  13       7.075  -4.033   3.917  1.00 15.250          O  
ATOM    193  OD2 ASP A  13       8.969  -3.389   3.216  1.00 15.250          O  
ATOM    194  H   ASP A  13       7.232  -1.594   6.112  1.00 13.080          H  
ATOM    195  HA  ASP A  13       6.838  -4.444   6.185  1.00 13.070          H  
ATOM    196 1HB  ASP A  13       9.306  -2.776   5.744  1.00 18.300          H  
ATOM    197 2HB  ASP A  13       9.350  -4.536   5.741  1.00 18.300          H  
ATOM    198  N   LEU A  14       8.386  -3.178   8.775  1.00 11.310          N  
ATOM    199  CA  LEU A  14       8.831  -3.478  10.128  1.00 11.580          C  
ATOM    200  C   LEU A  14       7.724  -4.234  10.869  1.00 11.330          C  
ATOM    201  O   LEU A  14       7.970  -5.279  11.484  1.00 11.340          O  
ATOM    202  CB  LEU A  14       9.135  -2.147  10.843  1.00 16.100          C  
ATOM    203  CG  LEU A  14       9.602  -2.140  12.300  1.00 16.100          C  
ATOM    204  CD1 LEU A  14      10.959  -2.822  12.434  1.00 16.100          C  
ATOM    205  CD2 LEU A  14       9.646  -0.682  12.760  1.00 16.100          C  
ATOM    206  H   LEU A  14       8.414  -2.206   8.455  1.00 13.570          H  
ATOM    207  HA  LEU A  14       9.721  -4.103  10.073  1.00 13.900          H  
ATOM    208 1HB  LEU A  14       9.871  -1.604  10.248  1.00 19.320          H  
ATOM    209 2HB  LEU A  14       8.229  -1.576  10.833  1.00 19.320          H  
ATOM    210  HG  LEU A  14       8.891  -2.689  12.919  1.00 19.320          H  
ATOM    211 1HD1 LEU A  14      11.279  -2.800  13.478  1.00 19.320          H  
ATOM    212 2HD1 LEU A  14      10.888  -3.859  12.107  1.00 19.320          H  
ATOM    213 3HD1 LEU A  14      11.688  -2.304  11.827  1.00 19.320          H  
ATOM    214 1HD2 LEU A  14       9.955  -0.637  13.802  1.00 19.320          H  
ATOM    215 2HD2 LEU A  14      10.348  -0.122  12.145  1.00 19.320          H  
ATOM    216 3HD2 LEU A  14       8.652  -0.244  12.658  1.00 19.320          H  
ATOM    217  N   ILE A  15       6.495  -3.697  10.788  1.00 11.220          N  
ATOM    218  CA  ILE A  15       5.333  -4.302  11.426  1.00 11.170          C  
ATOM    219  C   ILE A  15       4.992  -5.649  10.822  1.00 10.800          C  
ATOM    220  O   ILE A  15       4.739  -6.604  11.562  1.00 10.860          O  
ATOM    221  CB  ILE A  15       4.096  -3.386  11.350  1.00 15.660          C  
ATOM    222  CG1 ILE A  15       4.340  -2.130  12.221  1.00 15.660          C  
ATOM    223  CG2 ILE A  15       2.822  -4.172  11.815  1.00 15.660          C  
ATOM    224  CD1 ILE A  15       3.336  -1.020  12.007  1.00 15.660          C  
ATOM    225  H   ILE A  15       6.388  -2.810  10.284  1.00 13.460          H  
ATOM    226  HA  ILE A  15       5.570  -4.457  12.476  1.00 13.400          H  
ATOM    227  HB  ILE A  15       3.966  -3.043  10.318  1.00 18.790          H  
ATOM    228 1HG1 ILE A  15       4.322  -2.418  13.269  1.00 18.790          H  
ATOM    229 2HG1 ILE A  15       5.331  -1.736  11.990  1.00 18.790          H  
ATOM    230 1HG2 ILE A  15       1.949  -3.537  11.758  1.00 18.790          H  
ATOM    231 2HG2 ILE A  15       2.653  -5.036  11.178  1.00 18.790          H  
ATOM    232 3HG2 ILE A  15       2.958  -4.510  12.845  1.00 18.790          H  
ATOM    233 1HD1 ILE A  15       3.594  -0.176  12.646  1.00 18.790          H  
ATOM    234 2HD1 ILE A  15       3.367  -0.708  10.962  1.00 18.790          H  
ATOM    235 3HD1 ILE A  15       2.338  -1.355  12.251  1.00 18.790          H  
ATOM    236  N   ILE A  16       4.976  -5.739   9.489  1.00 10.560          N  
ATOM    237  CA  ILE A  16       4.619  -6.988   8.842  1.00 10.450          C  
ATOM    238  C   ILE A  16       5.570  -8.096   9.231  1.00 10.530          C  
ATOM    239  O   ILE A  16       5.115  -9.200   9.537  1.00 10.590          O  
ATOM    240  CB  ILE A  16       4.633  -6.851   7.306  1.00 14.670          C  
ATOM    241  CG1 ILE A  16       3.474  -5.927   6.865  1.00 14.670          C  
ATOM    242  CG2 ILE A  16       4.529  -8.266   6.637  1.00 14.670          C  
ATOM    243  CD1 ILE A  16       3.577  -5.452   5.426  1.00 14.670          C  
ATOM    244  H   ILE A  16       5.181  -4.909   8.923  1.00 12.670          H  
ATOM    245  HA  ILE A  16       3.618  -7.267   9.158  1.00 12.540          H  
ATOM    246  HB  ILE A  16       5.562  -6.376   6.998  1.00 17.610          H  
ATOM    247 1HG1 ILE A  16       2.533  -6.459   6.987  1.00 17.610          H  
ATOM    248 2HG1 ILE A  16       3.458  -5.054   7.510  1.00 17.610          H  
ATOM    249 1HG2 ILE A  16       4.547  -8.169   5.559  1.00 17.610          H  
ATOM    250 2HG2 ILE A  16       5.363  -8.901   6.933  1.00 17.610          H  
ATOM    251 3HG2 ILE A  16       3.595  -8.743   6.941  1.00 17.610          H  
ATOM    252 1HD1 ILE A  16       2.735  -4.805   5.201  1.00 17.610          H  
ATOM    253 2HD1 ILE A  16       4.510  -4.893   5.295  1.00 17.610          H  
ATOM    254 3HD1 ILE A  16       3.567  -6.290   4.743  1.00 17.610          H  
ATOM    255  N   LEU A  17       6.876  -7.832   9.203  1.00 10.670          N  
ATOM    256  CA  LEU A  17       7.824  -8.869   9.556  1.00 10.940          C  
ATOM    257  C   LEU A  17       7.667  -9.303  11.005  1.00 11.090          C  
ATOM    258  O   LEU A  17       7.721 -10.508  11.283  1.00 11.250          O  
ATOM    259  CB  LEU A  17       9.246  -8.363   9.305  1.00 15.210          C  
ATOM    260  CG  LEU A  17       9.655  -8.174   7.815  1.00 15.210          C  
ATOM    261  CD1 LEU A  17      10.985  -7.446   7.766  1.00 15.210          C  
ATOM    262  CD2 LEU A  17       9.767  -9.543   7.107  1.00 15.210          C  
ATOM    263  H   LEU A  17       7.209  -6.905   8.923  1.00 12.800          H  
ATOM    264  HA  LEU A  17       7.628  -9.731   8.936  1.00 13.130          H  
ATOM    265 1HB  LEU A  17       9.343  -7.389   9.794  1.00 18.250          H  
ATOM    266 2HB  LEU A  17       9.948  -9.051   9.768  1.00 18.250          H  
ATOM    267  HG  LEU A  17       8.909  -7.563   7.305  1.00 18.250          H  
ATOM    268 1HD1 LEU A  17      11.279  -7.293   6.728  1.00 18.250          H  
ATOM    269 2HD1 LEU A  17      10.883  -6.477   8.260  1.00 18.250          H  
ATOM    270 3HD1 LEU A  17      11.746  -8.036   8.275  1.00 18.250          H  
ATOM    271 1HD2 LEU A  17      10.064  -9.383   6.070  1.00 18.250          H  
ATOM    272 2HD2 LEU A  17      10.519 -10.152   7.609  1.00 18.250          H  
ATOM    273 3HD2 LEU A  17       8.816 -10.062   7.121  1.00 18.250          H  
ATOM    274  N   LYS A  18       7.431  -8.368  11.931  1.00 11.160          N  
ATOM    275  CA  LYS A  18       7.238  -8.780  13.310  1.00 11.480          C  
ATOM    276  C   LYS A  18       5.989  -9.639  13.460  1.00 11.330          C  
ATOM    277  O   LYS A  18       6.021 -10.654  14.165  1.00 11.520          O  
ATOM    278  CB  LYS A  18       7.186  -7.576  14.245  1.00 15.940          C  
ATOM    279  CG  LYS A  18       8.535  -6.901  14.429  1.00 15.940          C  
ATOM    280  CD  LYS A  18       8.465  -5.705  15.360  1.00 15.940          C  
ATOM    281  CE  LYS A  18       9.844  -5.072  15.506  1.00 15.940          C  
ATOM    282  NZ  LYS A  18       9.854  -3.900  16.425  1.00 15.940          N  
ATOM    283  H   LYS A  18       7.429  -7.368  11.687  1.00 13.390          H  
ATOM    284  HA  LYS A  18       8.091  -9.393  13.602  1.00 13.780          H  
ATOM    285 1HB  LYS A  18       6.493  -6.836  13.833  1.00 19.130          H  
ATOM    286 2HB  LYS A  18       6.807  -7.881  15.219  1.00 19.130          H  
ATOM    287 1HG  LYS A  18       9.238  -7.627  14.835  1.00 19.130          H  
ATOM    288 2HG  LYS A  18       8.906  -6.576  13.459  1.00 19.130          H  
ATOM    289 1HD  LYS A  18       7.777  -4.964  14.945  1.00 19.130          H  
ATOM    290 2HD  LYS A  18       8.104  -6.014  16.339  1.00 19.130          H  
ATOM    291 1HE  LYS A  18      10.540  -5.818  15.885  1.00 19.130          H  
ATOM    292 2HE  LYS A  18      10.178  -4.751  14.527  1.00 19.130          H  
ATOM    293 1HZ  LYS A  18      10.827  -3.533  16.465  1.00 19.130          H  
ATOM    294 2HZ  LYS A  18       9.232  -3.185  16.091  1.00 19.130          H  
ATOM    295 3HZ  LYS A  18       9.570  -4.184  17.347  1.00 19.130          H  
ATOM    296  N   ASN A  19       4.901  -9.263  12.773  1.00 11.120          N  
ATOM    297  CA  ASN A  19       3.680 -10.044  12.864  1.00 11.190          C  
ATOM    298  C   ASN A  19       3.861 -11.424  12.241  1.00 11.130          C  
ATOM    299  O   ASN A  19       3.404 -12.422  12.808  1.00 11.490          O  
ATOM    300  CB  ASN A  19       2.524  -9.305  12.226  1.00 15.640          C  
ATOM    301  CG  ASN A  19       2.055  -8.147  13.066  1.00 15.640          C  
ATOM    302  OD1 ASN A  19       2.357  -8.060  14.264  1.00 15.640          O  
ATOM    303  ND2 ASN A  19       1.303  -7.267  12.468  1.00 15.640          N  
ATOM    304  H   ASN A  19       4.915  -8.396  12.226  1.00 13.340          H  
ATOM    305  HA  ASN A  19       3.448 -10.193  13.916  1.00 13.430          H  
ATOM    306 1HB  ASN A  19       2.841  -8.923  11.251  1.00 18.770          H  
ATOM    307 2HB  ASN A  19       1.694  -9.989  12.060  1.00 18.770          H  
ATOM    308 1HD2 ASN A  19       0.951  -6.484  12.981  1.00 18.770          H  
ATOM    309 2HD2 ASN A  19       1.077  -7.374  11.502  1.00 18.770          H  
ATOM    310  N   LYS A  20       4.606 -11.504  11.127  1.00 10.830          N  
ATOM    311  CA  LYS A  20       4.867 -12.783  10.486  1.00 10.950          C  
ATOM    312  C   LYS A  20       5.483 -13.740  11.487  1.00 10.910          C  
ATOM    313  O   LYS A  20       5.068 -14.895  11.573  1.00 11.040          O  
ATOM    314  CB  LYS A  20       5.804 -12.626   9.285  1.00 15.280          C  
ATOM    315  CG  LYS A  20       6.110 -13.935   8.538  1.00 15.280          C  
ATOM    316  CD  LYS A  20       7.015 -13.690   7.332  1.00 15.280          C  
ATOM    317  CE  LYS A  20       7.359 -14.998   6.625  1.00 15.280          C  
ATOM    318  NZ  LYS A  20       8.241 -14.780   5.441  1.00 15.280          N  
ATOM    319  H   LYS A  20       4.945 -10.647  10.682  1.00 13.000          H  
ATOM    320  HA  LYS A  20       3.922 -13.204  10.147  1.00 13.140          H  
ATOM    321 1HB  LYS A  20       5.374 -11.912   8.581  1.00 18.340          H  
ATOM    322 2HB  LYS A  20       6.751 -12.211   9.623  1.00 18.340          H  
ATOM    323 1HG  LYS A  20       6.609 -14.633   9.215  1.00 18.340          H  
ATOM    324 2HG  LYS A  20       5.176 -14.387   8.205  1.00 18.340          H  
ATOM    325 1HD  LYS A  20       6.514 -13.021   6.629  1.00 18.340          H  
ATOM    326 2HD  LYS A  20       7.937 -13.213   7.666  1.00 18.340          H  
ATOM    327 1HE  LYS A  20       7.867 -15.658   7.329  1.00 18.340          H  
ATOM    328 2HE  LYS A  20       6.438 -15.479   6.295  1.00 18.340          H  
ATOM    329 1HZ  LYS A  20       8.445 -15.669   5.005  1.00 18.340          H  
ATOM    330 2HZ  LYS A  20       7.774 -14.180   4.776  1.00 18.340          H  
ATOM    331 3HZ  LYS A  20       9.104 -14.347   5.737  1.00 18.340          H  
ATOM    332  N   ILE A  21       6.464 -13.256  12.256  1.00 10.870          N  
ATOM    333  CA  ILE A  21       7.092 -14.100  13.256  1.00 10.960          C  
ATOM    334  C   ILE A  21       6.116 -14.465  14.380  1.00 11.050          C  
ATOM    335  O   ILE A  21       6.038 -15.631  14.764  1.00 11.140          O  
ATOM    336  CB  ILE A  21       8.368 -13.459  13.837  1.00 15.310          C  
ATOM    337  CG1 ILE A  21       9.453 -13.260  12.700  1.00 15.310          C  
ATOM    338  CG2 ILE A  21       8.921 -14.329  14.994  1.00 15.310          C  
ATOM    339  CD1 ILE A  21       9.933 -14.529  11.959  1.00 15.310          C  
ATOM    340  H   ILE A  21       6.794 -12.297  12.087  1.00 13.040          H  
ATOM    341  HA  ILE A  21       7.385 -15.020  12.781  1.00 13.150          H  
ATOM    342  HB  ILE A  21       8.123 -12.462  14.218  1.00 18.370          H  
ATOM    343 1HG1 ILE A  21       9.045 -12.577  11.957  1.00 18.370          H  
ATOM    344 2HG1 ILE A  21      10.325 -12.791  13.153  1.00 18.370          H  
ATOM    345 1HG2 ILE A  21       9.814 -13.858  15.400  1.00 18.370          H  
ATOM    346 2HG2 ILE A  21       8.183 -14.421  15.787  1.00 18.370          H  
ATOM    347 3HG2 ILE A  21       9.171 -15.323  14.629  1.00 18.370          H  
ATOM    348 1HD1 ILE A  21      10.677 -14.237  11.217  1.00 18.370          H  
ATOM    349 2HD1 ILE A  21      10.386 -15.227  12.657  1.00 18.370          H  
ATOM    350 3HD1 ILE A  21       9.107 -15.011  11.448  1.00 18.370          H  
ATOM    351  N   LYS A  22       5.347 -13.501  14.895  1.00 11.160          N  
ATOM    352  CA  LYS A  22       4.414 -13.792  15.990  1.00 11.430          C  
ATOM    353  C   LYS A  22       3.421 -14.898  15.634  1.00 11.480          C  
ATOM    354  O   LYS A  22       3.085 -15.735  16.475  1.00 11.730          O  
ATOM    355  CB  LYS A  22       3.631 -12.540  16.387  1.00 15.890          C  
ATOM    356  CG  LYS A  22       4.441 -11.470  17.108  1.00 15.890          C  
ATOM    357  CD  LYS A  22       3.577 -10.246  17.424  1.00 15.890          C  
ATOM    358  CE  LYS A  22       4.383  -9.148  18.110  1.00 15.890          C  
ATOM    359  NZ  LYS A  22       3.542  -7.948  18.426  1.00 15.890          N  
ATOM    360  H   LYS A  22       5.445 -12.543  14.544  1.00 13.390          H  
ATOM    361  HA  LYS A  22       4.994 -14.128  16.849  1.00 13.720          H  
ATOM    362 1HB  LYS A  22       3.207 -12.090  15.491  1.00 19.070          H  
ATOM    363 2HB  LYS A  22       2.799 -12.825  17.029  1.00 19.070          H  
ATOM    364 1HG  LYS A  22       4.830 -11.884  18.038  1.00 19.070          H  
ATOM    365 2HG  LYS A  22       5.281 -11.169  16.490  1.00 19.070          H  
ATOM    366 1HD  LYS A  22       3.164  -9.846  16.494  1.00 19.070          H  
ATOM    367 2HD  LYS A  22       2.751 -10.538  18.070  1.00 19.070          H  
ATOM    368 1HE  LYS A  22       4.804  -9.539  19.034  1.00 19.070          H  
ATOM    369 2HE  LYS A  22       5.197  -8.843  17.449  1.00 19.070          H  
ATOM    370 1HZ  LYS A  22       4.111  -7.247  18.876  1.00 19.070          H  
ATOM    371 2HZ  LYS A  22       3.149  -7.564  17.574  1.00 19.070          H  
ATOM    372 3HZ  LYS A  22       2.791  -8.218  19.044  1.00 19.070          H  
ATOM    373  N   ASN A  23       2.971 -14.909  14.383  1.00 11.400          N  
ATOM    374  CA  ASN A  23       2.014 -15.892  13.889  1.00 11.660          C  
ATOM    375  C   ASN A  23       2.670 -17.055  13.131  1.00 11.520          C  
ATOM    376  O   ASN A  23       1.980 -17.816  12.444  1.00 11.820          O  
ATOM    377  CB  ASN A  23       1.004 -15.208  12.990  1.00 16.220          C  
ATOM    378  CG  ASN A  23       0.086 -14.274  13.731  1.00 16.220          C  
ATOM    379  OD1 ASN A  23      -0.368 -14.556  14.849  1.00 16.220          O  
ATOM    380  ND2 ASN A  23      -0.204 -13.153  13.118  1.00 16.220          N  
ATOM    381  H   ASN A  23       3.271 -14.147  13.763  1.00 13.680          H  
ATOM    382  HA  ASN A  23       1.495 -16.321  14.745  1.00 13.990          H  
ATOM    383 1HB  ASN A  23       1.545 -14.634  12.232  1.00 19.460          H  
ATOM    384 2HB  ASN A  23       0.406 -15.954  12.471  1.00 19.460          H  
ATOM    385 1HD2 ASN A  23      -0.813 -12.489  13.553  1.00 19.460          H  
ATOM    386 2HD2 ASN A  23       0.183 -12.962  12.215  1.00 19.460          H  
ATOM    387  N   LEU A  24       3.990 -17.176  13.221  1.00 11.240          N  
ATOM    388  CA  LEU A  24       4.750 -18.202  12.528  1.00 11.290          C  
ATOM    389  C   LEU A  24       4.465 -19.590  13.049  1.00 11.250          C  
ATOM    390  O   LEU A  24       4.423 -19.808  14.262  1.00 11.540          O  
ATOM    391  CB  LEU A  24       6.247 -17.922  12.712  1.00 15.790          C  
ATOM    392  CG  LEU A  24       7.277 -18.772  11.952  1.00 15.790          C  
ATOM    393  CD1 LEU A  24       7.185 -18.470  10.453  1.00 15.790          C  
ATOM    394  CD2 LEU A  24       8.664 -18.448  12.503  1.00 15.790          C  
ATOM    395  H   LEU A  24       4.521 -16.528  13.807  1.00 13.490          H  
ATOM    396  HA  LEU A  24       4.483 -18.158  11.475  1.00 13.550          H  
ATOM    397 1HB  LEU A  24       6.402 -16.917  12.399  1.00 18.940          H  
ATOM    398 2HB  LEU A  24       6.477 -17.984  13.775  1.00 18.940          H  
ATOM    399  HG  LEU A  24       7.076 -19.837  12.101  1.00 18.940          H  
ATOM    400 1HD1 LEU A  24       7.924 -19.069   9.919  1.00 18.940          H  
ATOM    401 2HD1 LEU A  24       6.198 -18.715  10.080  1.00 18.940          H  
ATOM    402 3HD1 LEU A  24       7.384 -17.409  10.284  1.00 18.940          H  
ATOM    403 1HD2 LEU A  24       9.414 -19.043  11.979  1.00 18.940          H  
ATOM    404 2HD2 LEU A  24       8.874 -17.390  12.362  1.00 18.940          H  
ATOM    405 3HD2 LEU A  24       8.692 -18.684  13.568  1.00 18.940          H  
ATOM    406  N   TYR A  25       4.289 -20.549  12.147  1.00 11.040          N  
ATOM    407  CA  TYR A  25       4.127 -21.912  12.608  1.00 11.140          C  
ATOM    408  C   TYR A  25       5.474 -22.511  12.923  1.00 10.530          C  
ATOM    409  O   TYR A  25       6.382 -22.510  12.089  1.00 10.470          O  
ATOM    410  CB  TYR A  25       3.423 -22.810  11.599  1.00 15.560          C  
ATOM    411  CG  TYR A  25       3.389 -24.255  12.096  1.00 15.560          C  
ATOM    412  CD1 TYR A  25       2.498 -24.645  13.088  1.00 15.560          C  
ATOM    413  CD2 TYR A  25       4.287 -25.179  11.576  1.00 15.560          C  
ATOM    414  CE1 TYR A  25       2.510 -25.951  13.550  1.00 15.560          C  
ATOM    415  CE2 TYR A  25       4.293 -26.472  12.036  1.00 15.560          C  
ATOM    416  CZ  TYR A  25       3.413 -26.861  13.017  1.00 15.560          C  
ATOM    417  OH  TYR A  25       3.436 -28.162  13.462  1.00 15.560          O  
ATOM    418  H   TYR A  25       4.293 -20.331  11.162  1.00 13.250          H  
ATOM    419  HA  TYR A  25       3.546 -21.902  13.530  1.00 13.370          H  
ATOM    420 1HB  TYR A  25       2.399 -22.467  11.443  1.00 18.670          H  
ATOM    421 2HB  TYR A  25       3.943 -22.781  10.642  1.00 18.670          H  
ATOM    422  HD1 TYR A  25       1.795 -23.926  13.507  1.00 18.670          H  
ATOM    423  HD2 TYR A  25       4.996 -24.875  10.805  1.00 18.670          H  
ATOM    424  HE1 TYR A  25       1.816 -26.263  14.330  1.00 18.670          H  
ATOM    425  HE2 TYR A  25       5.003 -27.191  11.626  1.00 18.670          H  
ATOM    426  HH  TYR A  25       2.827 -28.277  14.216  1.00 18.670          H  
ATOM    427  N   VAL A  26       5.580 -23.068  14.111  1.00 10.280          N  
ATOM    428  CA  VAL A  26       6.788 -23.712  14.553  1.00  9.900          C  
ATOM    429  C   VAL A  26       6.440 -25.148  14.905  1.00 10.080          C  
ATOM    430  O   VAL A  26       5.487 -25.385  15.646  1.00 10.350          O  
ATOM    431  CB  VAL A  26       7.378 -22.954  15.764  1.00 14.010          C  
ATOM    432  CG1 VAL A  26       8.656 -23.638  16.259  1.00 14.010          C  
ATOM    433  CG2 VAL A  26       7.653 -21.493  15.364  1.00 14.010          C  
ATOM    434  H   VAL A  26       4.789 -23.023  14.741  1.00 12.340          H  
ATOM    435  HA  VAL A  26       7.516 -23.713  13.742  1.00 11.880          H  
ATOM    436  HB  VAL A  26       6.661 -22.978  16.588  1.00 16.810          H  
ATOM    437 1HG1 VAL A  26       9.042 -23.096  17.123  1.00 16.810          H  
ATOM    438 2HG1 VAL A  26       8.438 -24.656  16.548  1.00 16.810          H  
ATOM    439 3HG1 VAL A  26       9.400 -23.638  15.468  1.00 16.810          H  
ATOM    440 1HG2 VAL A  26       8.055 -20.956  16.222  1.00 16.810          H  
ATOM    441 2HG2 VAL A  26       8.370 -21.467  14.545  1.00 16.810          H  
ATOM    442 3HG2 VAL A  26       6.729 -21.011  15.045  1.00 16.810          H  
ATOM    443  N   SER A  27       7.210 -26.091  14.370  1.00 10.110          N  
ATOM    444  CA  SER A  27       6.993 -27.515  14.608  1.00 10.440          C  
ATOM    445  C   SER A  27       7.055 -27.767  16.102  1.00 10.490          C  
ATOM    446  O   SER A  27       7.806 -27.091  16.814  1.00  9.840          O  
ATOM    447  CB  SER A  27       8.064 -28.323  13.900  1.00 14.480          C  
ATOM    448  OG  SER A  27       8.007 -28.137  12.508  1.00 14.480          O  
ATOM    449  H   SER A  27       7.961 -25.818  13.754  1.00 12.130          H  
ATOM    450  HA  SER A  27       6.006 -27.802  14.244  1.00 12.530          H  
ATOM    451 1HB  SER A  27       9.046 -28.027  14.270  1.00 17.380          H  
ATOM    452 2HB  SER A  27       7.932 -29.381  14.136  1.00 17.380          H  
ATOM    453  HG  SER A  27       8.705 -28.686  12.136  1.00 17.380          H  
ATOM    454  N   GLU A  28       6.288 -28.741  16.589  1.00 11.430          N  
ATOM    455  CA  GLU A  28       6.236 -28.986  18.022  1.00 11.790          C  
ATOM    456  C   GLU A  28       7.575 -29.318  18.666  1.00 11.610          C  
ATOM    457  O   GLU A  28       7.854 -28.834  19.762  1.00 11.570          O  
ATOM    458  CB  GLU A  28       5.242 -30.116  18.297  1.00 16.360          C  
ATOM    459  CG  GLU A  28       3.774 -29.754  17.966  1.00 16.360          C  
ATOM    460  CD  GLU A  28       3.427 -29.906  16.488  1.00 16.360          C  
ATOM    461  OE1 GLU A  28       4.294 -30.295  15.732  1.00 16.360          O  
ATOM    462  OE2 GLU A  28       2.315 -29.608  16.117  1.00 16.360          O  
ATOM    463  H   GLU A  28       5.695 -29.298  15.967  1.00 13.720          H  
ATOM    464  HA  GLU A  28       5.858 -28.081  18.494  1.00 14.150          H  
ATOM    465 1HB  GLU A  28       5.522 -30.996  17.716  1.00 19.630          H  
ATOM    466 2HB  GLU A  28       5.294 -30.393  19.351  1.00 19.630          H  
ATOM    467 1HG  GLU A  28       3.115 -30.396  18.550  1.00 19.630          H  
ATOM    468 2HG  GLU A  28       3.594 -28.723  18.268  1.00 19.630          H  
ATOM    469  N   GLN A  29       8.439 -30.074  17.999  1.00 11.720          N  
ATOM    470  CA  GLN A  29       9.701 -30.430  18.638  1.00 11.850          C  
ATOM    471  C   GLN A  29      10.600 -29.212  18.752  1.00 11.010          C  
ATOM    472  O   GLN A  29      11.252 -29.010  19.781  1.00 11.170          O  
ATOM    473  CB  GLN A  29      10.394 -31.537  17.846  1.00 16.540          C  
ATOM    474  CG  GLN A  29       9.648 -32.863  17.877  1.00 16.540          C  
ATOM    475  CD  GLN A  29       8.430 -32.859  16.958  1.00 16.540          C  
ATOM    476  OE1 GLN A  29       8.252 -31.928  16.149  1.00 16.540          O  
ATOM    477  NE2 GLN A  29       7.594 -33.880  17.077  1.00 16.540          N  
ATOM    478  H   GLN A  29       8.184 -30.455  17.087  1.00 14.060          H  
ATOM    479  HA  GLN A  29       9.490 -30.792  19.645  1.00 14.220          H  
ATOM    480 1HB  GLN A  29      10.516 -31.229  16.809  1.00 19.850          H  
ATOM    481 2HB  GLN A  29      11.389 -31.702  18.257  1.00 19.850          H  
ATOM    482 1HG  GLN A  29      10.320 -33.660  17.557  1.00 19.850          H  
ATOM    483 2HG  GLN A  29       9.305 -33.045  18.897  1.00 19.850          H  
ATOM    484 1HE2 GLN A  29       6.774 -33.931  16.500  1.00 19.850          H  
ATOM    485 2HE2 GLN A  29       7.777 -34.606  17.742  1.00 19.850          H  
ATOM    486  N   THR A  30      10.593 -28.382  17.712  1.00 10.290          N  
ATOM    487  CA  THR A  30      11.381 -27.167  17.684  1.00  9.620          C  
ATOM    488  C   THR A  30      10.904 -26.210  18.764  1.00  9.350          C  
ATOM    489  O   THR A  30      11.718 -25.633  19.487  1.00  9.040          O  
ATOM    490  CB  THR A  30      11.301 -26.476  16.302  1.00 13.740          C  
ATOM    491  OG1 THR A  30      11.836 -27.349  15.291  1.00 13.740          O  
ATOM    492  CG2 THR A  30      12.104 -25.176  16.317  1.00 13.740          C  
ATOM    493  H   THR A  30      10.053 -28.629  16.896  1.00 12.350          H  
ATOM    494  HA  THR A  30      12.421 -27.418  17.888  1.00 11.540          H  
ATOM    495  HB  THR A  30      10.259 -26.262  16.066  1.00 16.480          H  
ATOM    496  HG1 THR A  30      11.662 -26.977  14.421  1.00 16.480          H  
ATOM    497 1HG2 THR A  30      12.040 -24.704  15.339  1.00 16.480          H  
ATOM    498 2HG2 THR A  30      11.706 -24.493  17.067  1.00 16.480          H  
ATOM    499 3HG2 THR A  30      13.145 -25.395  16.549  1.00 16.480          H  
ATOM    500  N   GLN A  31       9.583 -26.037  18.882  1.00  9.720          N  
ATOM    501  CA  GLN A  31       9.049 -25.112  19.866  1.00  9.800          C  
ATOM    502  C   GLN A  31       9.362 -25.568  21.290  1.00  9.830          C  
ATOM    503  O   GLN A  31       9.681 -24.739  22.146  1.00  9.650          O  
ATOM    504  CB  GLN A  31       7.534 -24.957  19.691  1.00 13.690          C  
ATOM    505  CG  GLN A  31       6.895 -23.893  20.586  1.00 13.690          C  
ATOM    506  CD  GLN A  31       7.390 -22.481  20.280  1.00 13.690          C  
ATOM    507  OE1 GLN A  31       7.297 -22.003  19.147  1.00 13.690          O  
ATOM    508  NE2 GLN A  31       7.921 -21.812  21.296  1.00 13.690          N  
ATOM    509  H   GLN A  31       8.947 -26.531  18.249  1.00 11.660          H  
ATOM    510  HA  GLN A  31       9.516 -24.142  19.709  1.00 11.760          H  
ATOM    511 1HB  GLN A  31       7.305 -24.717  18.658  1.00 16.430          H  
ATOM    512 2HB  GLN A  31       7.054 -25.914  19.907  1.00 16.430          H  
ATOM    513 1HG  GLN A  31       5.820 -23.914  20.424  1.00 16.430          H  
ATOM    514 2HG  GLN A  31       7.117 -24.115  21.630  1.00 16.430          H  
ATOM    515 1HE2 GLN A  31       8.263 -20.878  21.163  1.00 16.430          H  
ATOM    516 2HE2 GLN A  31       7.987 -22.245  22.200  1.00 16.430          H  
ATOM    517  N   GLN A  32       9.303 -26.884  21.540  1.00 10.280          N  
ATOM    518  CA  GLN A  32       9.607 -27.438  22.858  1.00 10.770          C  
ATOM    519  C   GLN A  32      11.071 -27.232  23.240  1.00 11.120          C  
ATOM    520  O   GLN A  32      11.369 -26.896  24.389  1.00 11.810          O  
ATOM    521  CB  GLN A  32       9.274 -28.930  22.882  1.00 14.880          C  
ATOM    522  CG  GLN A  32       7.782 -29.247  22.847  1.00 14.880          C  
ATOM    523  CD  GLN A  32       7.523 -30.724  22.602  1.00 14.880          C  
ATOM    524  OE1 GLN A  32       8.443 -31.464  22.232  1.00 14.880          O  
ATOM    525  NE2 GLN A  32       6.285 -31.158  22.803  1.00 14.880          N  
ATOM    526  H   GLN A  32       8.984 -27.517  20.800  1.00 12.340          H  
ATOM    527  HA  GLN A  32       8.989 -26.927  23.593  1.00 12.920          H  
ATOM    528 1HB  GLN A  32       9.736 -29.408  22.016  1.00 17.860          H  
ATOM    529 2HB  GLN A  32       9.701 -29.383  23.773  1.00 17.860          H  
ATOM    530 1HG  GLN A  32       7.365 -28.997  23.821  1.00 17.860          H  
ATOM    531 2HG  GLN A  32       7.290 -28.661  22.082  1.00 17.860          H  
ATOM    532 1HE2 GLN A  32       6.063 -32.123  22.655  1.00 17.860          H  
ATOM    533 2HE2 GLN A  32       5.571 -30.525  23.104  1.00 17.860          H  
ATOM    534  N   LYS A  33      11.982 -27.419  22.276  1.00 10.840          N  
ATOM    535  CA  LYS A  33      13.407 -27.205  22.510  1.00 11.380          C  
ATOM    536  C   LYS A  33      13.731 -25.723  22.690  1.00 11.350          C  
ATOM    537  O   LYS A  33      14.555 -25.350  23.532  1.00 11.460          O  
ATOM    538  CB  LYS A  33      14.230 -27.772  21.355  1.00 15.720          C  
ATOM    539  CG  LYS A  33      14.261 -29.294  21.283  1.00 15.720          C  
ATOM    540  CD  LYS A  33      15.063 -29.769  20.078  1.00 15.720          C  
ATOM    541  CE  LYS A  33      15.093 -31.289  19.990  1.00 15.720          C  
ATOM    542  NZ  LYS A  33      15.856 -31.763  18.799  1.00 15.720          N  
ATOM    543  H   LYS A  33      11.674 -27.765  21.361  1.00 13.010          H  
ATOM    544  HA  LYS A  33      13.686 -27.722  23.426  1.00 13.660          H  
ATOM    545 1HB  LYS A  33      13.814 -27.402  20.412  1.00 18.860          H  
ATOM    546 2HB  LYS A  33      15.254 -27.405  21.424  1.00 18.860          H  
ATOM    547 1HG  LYS A  33      14.714 -29.685  22.193  1.00 18.860          H  
ATOM    548 2HG  LYS A  33      13.243 -29.674  21.215  1.00 18.860          H  
ATOM    549 1HD  LYS A  33      14.606 -29.372  19.168  1.00 18.860          H  
ATOM    550 2HD  LYS A  33      16.083 -29.395  20.146  1.00 18.860          H  
ATOM    551 1HE  LYS A  33      15.557 -31.688  20.890  1.00 18.860          H  
ATOM    552 2HE  LYS A  33      14.069 -31.661  19.925  1.00 18.860          H  
ATOM    553 1HZ  LYS A  33      15.853 -32.773  18.774  1.00 18.860          H  
ATOM    554 2HZ  LYS A  33      15.425 -31.405  17.957  1.00 18.860          H  
ATOM    555 3HZ  LYS A  33      16.810 -31.432  18.853  1.00 18.860          H  
ATOM    556  N   GLY A  34      13.082 -24.879  21.892  1.00 11.390          N  
ATOM    557  CA  GLY A  34      13.299 -23.450  21.917  1.00 11.640          C  
ATOM    558  C   GLY A  34      14.577 -23.107  21.171  1.00 11.340          C  
ATOM    559  O   GLY A  34      15.121 -23.928  20.428  1.00 11.500          O  
ATOM    560  H   GLY A  34      12.428 -25.246  21.199  1.00 13.670          H  
ATOM    561 1HA  GLY A  34      12.447 -22.954  21.451  1.00 13.970          H  
ATOM    562 2HA  GLY A  34      13.360 -23.104  22.947  1.00 13.970          H  
ATOM    563  N   SER A  35      15.046 -21.874  21.333  1.00 11.080          N  
ATOM    564  CA  SER A  35      16.238 -21.440  20.621  1.00 10.970          C  
ATOM    565  C   SER A  35      17.038 -20.416  21.403  1.00 10.820          C  
ATOM    566  O   SER A  35      16.540 -19.333  21.741  1.00 11.040          O  
ATOM    567  CB  SER A  35      15.867 -20.870  19.271  1.00 15.400          C  
ATOM    568  OG  SER A  35      17.007 -20.399  18.597  1.00 15.400          O  
ATOM    569  H   SER A  35      14.557 -21.237  21.946  1.00 13.300          H  
ATOM    570  HA  SER A  35      16.875 -22.312  20.462  1.00 13.160          H  
ATOM    571 1HB  SER A  35      15.381 -21.641  18.673  1.00 18.480          H  
ATOM    572 2HB  SER A  35      15.157 -20.060  19.401  1.00 18.480          H  
ATOM    573  HG  SER A  35      16.702 -20.146  17.717  1.00 18.480          H  
ATOM    574  N   MET A  36      18.311 -20.734  21.644  1.00 10.640          N  
ATOM    575  CA  MET A  36      19.191 -19.855  22.406  1.00 10.740          C  
ATOM    576  C   MET A  36      19.282 -18.488  21.759  1.00 10.830          C  
ATOM    577  O   MET A  36      19.355 -17.483  22.463  1.00 11.120          O  
ATOM    578  CB  MET A  36      20.568 -20.477  22.579  1.00 15.000          C  
ATOM    579  CG  MET A  36      21.514 -19.642  23.425  1.00 15.000          C  
ATOM    580  SD  MET A  36      23.101 -20.455  23.752  1.00 15.000          S  
ATOM    581  CE  MET A  36      23.977 -20.282  22.214  1.00 15.000          C  
ATOM    582  H   MET A  36      18.654 -21.629  21.318  1.00 12.770          H  
ATOM    583  HA  MET A  36      18.761 -19.715  23.397  1.00 12.890          H  
ATOM    584 1HB  MET A  36      20.472 -21.455  23.048  1.00 18.000          H  
ATOM    585 2HB  MET A  36      21.021 -20.618  21.602  1.00 18.000          H  
ATOM    586 1HG  MET A  36      21.713 -18.703  22.914  1.00 18.000          H  
ATOM    587 2HG  MET A  36      21.042 -19.407  24.377  1.00 18.000          H  
ATOM    588 1HE  MET A  36      24.960 -20.745  22.304  1.00 18.000          H  
ATOM    589 2HE  MET A  36      23.424 -20.767  21.414  1.00 18.000          H  
ATOM    590 3HE  MET A  36      24.101 -19.232  21.990  1.00 18.000          H  
ATOM    591  N   MET A  37      19.248 -18.451  20.425  1.00 10.750          N  
ATOM    592  CA  MET A  37      19.323 -17.200  19.698  1.00 11.100          C  
ATOM    593  C   MET A  37      18.111 -16.303  19.925  1.00 11.400          C  
ATOM    594  O   MET A  37      18.246 -15.082  19.818  1.00 11.810          O  
ATOM    595  CB  MET A  37      19.507 -17.460  18.211  1.00 15.400          C  
ATOM    596  CG  MET A  37      20.835 -18.123  17.835  1.00 15.400          C  
ATOM    597  SD  MET A  37      22.287 -17.156  18.319  1.00 15.400          S  
ATOM    598  CE  MET A  37      22.804 -17.978  19.821  1.00 15.400          C  
ATOM    599  H   MET A  37      19.199 -19.319  19.907  1.00 12.900          H  
ATOM    600  HA  MET A  37      20.185 -16.649  20.058  1.00 13.320          H  
ATOM    601 1HB  MET A  37      18.698 -18.098  17.857  1.00 18.480          H  
ATOM    602 2HB  MET A  37      19.437 -16.518  17.668  1.00 18.480          H  
ATOM    603 1HG  MET A  37      20.900 -19.097  18.312  1.00 18.480          H  
ATOM    604 2HG  MET A  37      20.869 -18.272  16.755  1.00 18.480          H  
ATOM    605 1HE  MET A  37      23.696 -17.493  20.203  1.00 18.480          H  
ATOM    606 2HE  MET A  37      22.027 -17.931  20.571  1.00 18.480          H  
ATOM    607 3HE  MET A  37      23.028 -19.018  19.599  1.00 18.480          H  
ATOM    608  N   ASN A  38      16.926 -16.871  20.208  1.00 11.350          N  
ATOM    609  CA  ASN A  38      15.766 -16.027  20.441  1.00 11.820          C  
ATOM    610  C   ASN A  38      15.877 -15.467  21.844  1.00 11.980          C  
ATOM    611  O   ASN A  38      15.531 -14.305  22.093  1.00 12.400          O  
ATOM    612  CB  ASN A  38      14.469 -16.775  20.218  1.00 16.360          C  
ATOM    613  CG  ASN A  38      14.199 -17.026  18.749  1.00 16.360          C  
ATOM    614  OD1 ASN A  38      14.742 -16.356  17.859  1.00 16.360          O  
ATOM    615  ND2 ASN A  38      13.349 -17.978  18.475  1.00 16.360          N  
ATOM    616  H   ASN A  38      16.824 -17.880  20.315  1.00 13.620          H  
ATOM    617  HA  ASN A  38      15.795 -15.185  19.750  1.00 14.180          H  
ATOM    618 1HB  ASN A  38      14.514 -17.734  20.739  1.00 19.630          H  
ATOM    619 2HB  ASN A  38      13.642 -16.208  20.642  1.00 19.630          H  
ATOM    620 1HD2 ASN A  38      13.124 -18.186  17.522  1.00 19.630          H  
ATOM    621 2HD2 ASN A  38      12.918 -18.495  19.212  1.00 19.630          H  
ATOM    622  N   HIS A  39      16.424 -16.278  22.759  1.00 11.820          N  
ATOM    623  CA  HIS A  39      16.602 -15.798  24.119  1.00 12.120          C  
ATOM    624  C   HIS A  39      17.624 -14.671  24.079  1.00 12.170          C  
ATOM    625  O   HIS A  39      17.422 -13.624  24.703  1.00 12.650          O  
ATOM    626  CB  HIS A  39      17.088 -16.911  25.061  1.00 16.850          C  
ATOM    627  CG  HIS A  39      16.050 -17.948  25.408  1.00 16.850          C  
ATOM    628  ND1 HIS A  39      14.931 -17.656  26.167  1.00 16.850          N  
ATOM    629  CD2 HIS A  39      15.970 -19.272  25.115  1.00 16.850          C  
ATOM    630  CE1 HIS A  39      14.208 -18.755  26.315  1.00 16.850          C  
ATOM    631  NE2 HIS A  39      14.817 -19.746  25.691  1.00 16.850          N  
ATOM    632  H   HIS A  39      16.645 -17.247  22.495  1.00 14.180          H  
ATOM    633  HA  HIS A  39      15.666 -15.401  24.505  1.00 14.540          H  
ATOM    634 1HB  HIS A  39      17.935 -17.421  24.608  1.00 20.220          H  
ATOM    635 2HB  HIS A  39      17.437 -16.465  25.984  1.00 20.220          H  
ATOM    636  HD1 HIS A  39      14.855 -16.877  26.793  1.00 20.220          H  
ATOM    637  HD2 HIS A  39      16.613 -19.946  24.552  1.00 20.220          H  
ATOM    638  HE1 HIS A  39      13.279 -18.735  26.886  1.00 20.220          H  
ATOM    639  N   PHE A  40      18.698 -14.854  23.297  1.00 11.840          N  
ATOM    640  CA  PHE A  40      19.696 -13.817  23.185  1.00 12.110          C  
ATOM    641  C   PHE A  40      19.105 -12.587  22.534  1.00 12.620          C  
ATOM    642  O   PHE A  40      19.330 -11.493  23.029  1.00 13.230          O  
ATOM    643  CB  PHE A  40      20.921 -14.270  22.399  1.00 16.850          C  
ATOM    644  CG  PHE A  40      21.842 -15.242  23.107  1.00 16.850          C  
ATOM    645  CD1 PHE A  40      21.600 -15.734  24.400  1.00 16.850          C  
ATOM    646  CD2 PHE A  40      23.003 -15.628  22.479  1.00 16.850          C  
ATOM    647  CE1 PHE A  40      22.497 -16.583  24.998  1.00 16.850          C  
ATOM    648  CE2 PHE A  40      23.896 -16.472  23.087  1.00 16.850          C  
ATOM    649  CZ  PHE A  40      23.643 -16.947  24.346  1.00 16.850          C  
ATOM    650  H   PHE A  40      18.842 -15.751  22.825  1.00 14.210          H  
ATOM    651  HA  PHE A  40      20.021 -13.529  24.179  1.00 14.530          H  
ATOM    652 1HB  PHE A  40      20.593 -14.732  21.472  1.00 20.220          H  
ATOM    653 2HB  PHE A  40      21.511 -13.398  22.131  1.00 20.220          H  
ATOM    654  HD1 PHE A  40      20.707 -15.460  24.944  1.00 20.220          H  
ATOM    655  HD2 PHE A  40      23.212 -15.246  21.477  1.00 20.220          H  
ATOM    656  HE1 PHE A  40      22.296 -16.964  25.999  1.00 20.220          H  
ATOM    657  HE2 PHE A  40      24.810 -16.764  22.571  1.00 20.220          H  
ATOM    658  HZ  PHE A  40      24.354 -17.619  24.826  1.00 20.220          H  
ATOM    659  N   LYS A  41      18.306 -12.712  21.465  1.00 12.520          N  
ATOM    660  CA  LYS A  41      17.757 -11.501  20.859  1.00 13.170          C  
ATOM    661  C   LYS A  41      17.037 -10.669  21.916  1.00 13.740          C  
ATOM    662  O   LYS A  41      17.216  -9.445  21.968  1.00 14.330          O  
ATOM    663  CB  LYS A  41      16.819 -11.825  19.700  1.00 18.180          C  
ATOM    664  CG  LYS A  41      16.253 -10.585  18.985  1.00 18.180          C  
ATOM    665  CD  LYS A  41      15.386 -10.979  17.790  1.00 18.180          C  
ATOM    666  CE  LYS A  41      14.806  -9.753  17.095  1.00 18.180          C  
ATOM    667  NZ  LYS A  41      13.941 -10.125  15.932  1.00 18.180          N  
ATOM    668  H   LYS A  41      18.129 -13.623  21.032  1.00 15.020          H  
ATOM    669  HA  LYS A  41      18.580 -10.904  20.467  1.00 15.800          H  
ATOM    670 1HB  LYS A  41      17.348 -12.434  18.968  1.00 21.810          H  
ATOM    671 2HB  LYS A  41      15.981 -12.420  20.072  1.00 21.810          H  
ATOM    672 1HG  LYS A  41      15.644 -10.011  19.684  1.00 21.810          H  
ATOM    673 2HG  LYS A  41      17.074  -9.950  18.650  1.00 21.810          H  
ATOM    674 1HD  LYS A  41      15.988 -11.546  17.077  1.00 21.810          H  
ATOM    675 2HD  LYS A  41      14.570 -11.614  18.134  1.00 21.810          H  
ATOM    676 1HE  LYS A  41      14.214  -9.184  17.810  1.00 21.810          H  
ATOM    677 2HE  LYS A  41      15.624  -9.126  16.739  1.00 21.810          H  
ATOM    678 1HZ  LYS A  41      13.577  -9.286  15.498  1.00 21.810          H  
ATOM    679 2HZ  LYS A  41      14.484 -10.642  15.256  1.00 21.810          H  
ATOM    680 3HZ  LYS A  41      13.171 -10.696  16.252  1.00 21.810          H  
ATOM    681  N   LYS A  42      16.236 -11.324  22.766  1.00 13.700          N  
ATOM    682  CA  LYS A  42      15.541 -10.609  23.827  1.00 14.350          C  
ATOM    683  C   LYS A  42      16.522  -9.978  24.825  1.00 14.660          C  
ATOM    684  O   LYS A  42      16.339  -8.818  25.213  1.00 15.370          O  
ATOM    685  CB  LYS A  42      14.564 -11.541  24.544  1.00 19.830          C  
ATOM    686  CG  LYS A  42      13.348 -11.923  23.697  1.00 19.830          C  
ATOM    687  CD  LYS A  42      12.407 -12.873  24.438  1.00 19.830          C  
ATOM    688  CE  LYS A  42      11.205 -13.245  23.574  1.00 19.830          C  
ATOM    689  NZ  LYS A  42      10.287 -14.197  24.266  1.00 19.830          N  
ATOM    690  H   LYS A  42      16.096 -12.336  22.639  1.00 16.440          H  
ATOM    691  HA  LYS A  42      14.969  -9.802  23.372  1.00 17.220          H  
ATOM    692 1HB  LYS A  42      15.083 -12.461  24.818  1.00 23.800          H  
ATOM    693 2HB  LYS A  42      14.216 -11.071  25.461  1.00 23.800          H  
ATOM    694 1HG  LYS A  42      12.805 -11.019  23.420  1.00 23.800          H  
ATOM    695 2HG  LYS A  42      13.695 -12.409  22.783  1.00 23.800          H  
ATOM    696 1HD  LYS A  42      12.951 -13.784  24.701  1.00 23.800          H  
ATOM    697 2HD  LYS A  42      12.056 -12.400  25.356  1.00 23.800          H  
ATOM    698 1HE  LYS A  42      10.652 -12.339  23.327  1.00 23.800          H  
ATOM    699 2HE  LYS A  42      11.560 -13.704  22.651  1.00 23.800          H  
ATOM    700 1HZ  LYS A  42       9.507 -14.415  23.660  1.00 23.800          H  
ATOM    701 2HZ  LYS A  42      10.785 -15.047  24.488  1.00 23.800          H  
ATOM    702 3HZ  LYS A  42       9.941 -13.778  25.118  1.00 23.800          H  
ATOM    703  N   TYR A  43      17.590 -10.702  25.198  1.00 14.250          N  
ATOM    704  CA  TYR A  43      18.563 -10.145  26.133  1.00 14.690          C  
ATOM    705  C   TYR A  43      19.355  -9.005  25.481  1.00 15.020          C  
ATOM    706  O   TYR A  43      19.790  -8.078  26.172  1.00 15.710          O  
ATOM    707  CB  TYR A  43      19.524 -11.205  26.674  1.00 20.390          C  
ATOM    708  CG  TYR A  43      18.937 -12.225  27.618  1.00 20.390          C  
ATOM    709  CD1 TYR A  43      18.986 -13.581  27.302  1.00 20.390          C  
ATOM    710  CD2 TYR A  43      18.348 -11.816  28.806  1.00 20.390          C  
ATOM    711  CE1 TYR A  43      18.456 -14.510  28.161  1.00 20.390          C  
ATOM    712  CE2 TYR A  43      17.813 -12.750  29.665  1.00 20.390          C  
ATOM    713  CZ  TYR A  43      17.866 -14.093  29.345  1.00 20.390          C  
ATOM    714  OH  TYR A  43      17.334 -15.029  30.204  1.00 20.390          O  
ATOM    715  H   TYR A  43      17.668 -11.677  24.885  1.00 17.100          H  
ATOM    716  HA  TYR A  43      18.021  -9.719  26.974  1.00 17.630          H  
ATOM    717 1HB  TYR A  43      19.980 -11.735  25.838  1.00 24.470          H  
ATOM    718 2HB  TYR A  43      20.301 -10.693  27.222  1.00 24.470          H  
ATOM    719  HD1 TYR A  43      19.448 -13.907  26.379  1.00 24.470          H  
ATOM    720  HD2 TYR A  43      18.304 -10.761  29.061  1.00 24.470          H  
ATOM    721  HE1 TYR A  43      18.498 -15.567  27.913  1.00 24.470          H  
ATOM    722  HE2 TYR A  43      17.350 -12.429  30.598  1.00 24.470          H  
ATOM    723  HH  TYR A  43      16.982 -14.586  30.981  1.00 24.470          H  
ATOM    724  N   HIS A  44      19.529  -9.038  24.151  1.00 14.650          N  
ATOM    725  CA  HIS A  44      20.223  -7.956  23.464  1.00 15.120          C  
ATOM    726  C   HIS A  44      19.354  -6.712  23.539  1.00 15.290          C  
ATOM    727  O   HIS A  44      19.809  -5.650  23.966  1.00 15.610          O  
ATOM    728  CB  HIS A  44      20.481  -8.267  21.964  1.00 20.980          C  
ATOM    729  CG  HIS A  44      21.648  -9.205  21.599  1.00 20.980          C  
ATOM    730  ND1 HIS A  44      22.952  -8.772  21.566  1.00 20.980          N  
ATOM    731  CD2 HIS A  44      21.680 -10.499  21.217  1.00 20.980          C  
ATOM    732  CE1 HIS A  44      23.735  -9.773  21.213  1.00 20.980          C  
ATOM    733  NE2 HIS A  44      22.989 -10.830  20.995  1.00 20.980          N  
ATOM    734  H   HIS A  44      19.209  -9.851  23.631  1.00 17.580          H  
ATOM    735  HA  HIS A  44      21.169  -7.748  23.945  1.00 18.140          H  
ATOM    736 1HB  HIS A  44      19.580  -8.696  21.534  1.00 25.180          H  
ATOM    737 2HB  HIS A  44      20.650  -7.326  21.452  1.00 25.180          H  
ATOM    738  HD1 HIS A  44      23.186  -7.856  21.246  1.00 25.180          H  
ATOM    739  HD2 HIS A  44      20.928 -11.238  21.062  1.00 25.180          H  
ATOM    740  HE1 HIS A  44      24.814  -9.628  21.133  1.00 25.180          H  
ATOM    741  N   ASN A  45      18.062  -6.863  23.248  1.00 15.210          N  
ATOM    742  CA  ASN A  45      17.141  -5.730  23.260  1.00 15.490          C  
ATOM    743  C   ASN A  45      17.034  -5.109  24.650  1.00 15.950          C  
ATOM    744  O   ASN A  45      16.918  -3.891  24.801  1.00 16.390          O  
ATOM    745  CB  ASN A  45      15.775  -6.159  22.771  1.00 21.570          C  
ATOM    746  CG  ASN A  45      15.739  -6.431  21.290  1.00 21.570          C  
ATOM    747  OD1 ASN A  45      16.601  -5.996  20.515  1.00 21.570          O  
ATOM    748  ND2 ASN A  45      14.733  -7.150  20.873  1.00 21.570          N  
ATOM    749  H   ASN A  45      17.743  -7.782  22.929  1.00 18.250          H  
ATOM    750  HA  ASN A  45      17.532  -4.962  22.590  1.00 18.590          H  
ATOM    751 1HB  ASN A  45      15.480  -7.070  23.298  1.00 25.890          H  
ATOM    752 2HB  ASN A  45      15.044  -5.390  23.010  1.00 25.890          H  
ATOM    753 1HD2 ASN A  45      14.646  -7.363  19.903  1.00 25.890          H  
ATOM    754 2HD2 ASN A  45      14.053  -7.485  21.522  1.00 25.890          H  
ATOM    755  N   ASN A  46      17.139  -5.941  25.682  1.00 15.970          N  
ATOM    756  CA  ASN A  46      17.063  -5.455  27.049  1.00 16.510          C  
ATOM    757  C   ASN A  46      18.419  -5.068  27.644  1.00 16.330          C  
ATOM    758  O   ASN A  46      18.486  -4.679  28.812  1.00 16.600          O  
ATOM    759  CB  ASN A  46      16.394  -6.489  27.925  1.00 22.900          C  
ATOM    760  CG  ASN A  46      14.926  -6.620  27.634  1.00 22.900          C  
ATOM    761  OD1 ASN A  46      14.242  -5.640  27.308  1.00 22.900          O  
ATOM    762  ND2 ASN A  46      14.418  -7.818  27.748  1.00 22.900          N  
ATOM    763  H   ASN A  46      17.182  -6.947  25.496  1.00 19.160          H  
ATOM    764  HA  ASN A  46      16.449  -4.554  27.052  1.00 19.810          H  
ATOM    765 1HB  ASN A  46      16.874  -7.456  27.759  1.00 27.480          H  
ATOM    766 2HB  ASN A  46      16.530  -6.229  28.973  1.00 27.480          H  
ATOM    767 1HD2 ASN A  46      13.447  -7.966  27.567  1.00 27.480          H  
ATOM    768 2HD2 ASN A  46      15.000  -8.587  28.009  1.00 27.480          H  
ATOM    769  N   GLY A  47      19.504  -5.188  26.869  1.00 16.000          N  
ATOM    770  CA  GLY A  47      20.821  -4.808  27.351  1.00 15.960          C  
ATOM    771  C   GLY A  47      21.491  -5.710  28.389  1.00 15.650          C  
ATOM    772  O   GLY A  47      22.368  -5.224  29.130  1.00 15.900          O  
ATOM    773  H   GLY A  47      19.414  -5.482  25.895  1.00 19.200          H  
ATOM    774 1HA  GLY A  47      21.481  -4.677  26.496  1.00 19.150          H  
ATOM    775 2HA  GLY A  47      20.685  -3.843  27.811  1.00 19.150          H  
ATOM    776  N   LYS A  48      21.084  -6.989  28.473  1.00 15.250          N  
ATOM    777  CA  LYS A  48      21.579  -7.910  29.502  1.00 15.070          C  
ATOM    778  C   LYS A  48      22.495  -9.056  29.056  1.00 14.720          C  
ATOM    779  O   LYS A  48      22.791  -9.949  29.855  1.00 14.840          O  
ATOM    780  CB  LYS A  48      20.372  -8.507  30.219  1.00 21.170          C  
ATOM    781  CG  LYS A  48      19.529  -7.482  30.968  1.00 21.170          C  
ATOM    782  CD  LYS A  48      18.355  -8.133  31.670  1.00 21.170          C  
ATOM    783  CE  LYS A  48      17.520  -7.100  32.421  1.00 21.170          C  
ATOM    784  NZ  LYS A  48      16.341  -7.723  33.108  1.00 21.170          N  
ATOM    785  H   LYS A  48      20.414  -7.343  27.781  1.00 18.300          H  
ATOM    786  HA  LYS A  48      22.144  -7.317  30.219  1.00 18.080          H  
ATOM    787 1HB  LYS A  48      19.733  -8.989  29.486  1.00 25.400          H  
ATOM    788 2HB  LYS A  48      20.699  -9.268  30.927  1.00 25.400          H  
ATOM    789 1HG  LYS A  48      20.152  -6.965  31.699  1.00 25.400          H  
ATOM    790 2HG  LYS A  48      19.152  -6.744  30.263  1.00 25.400          H  
ATOM    791 1HD  LYS A  48      17.726  -8.632  30.930  1.00 25.400          H  
ATOM    792 2HD  LYS A  48      18.720  -8.880  32.374  1.00 25.400          H  
ATOM    793 1HE  LYS A  48      18.147  -6.610  33.165  1.00 25.400          H  
ATOM    794 2HE  LYS A  48      17.163  -6.349  31.712  1.00 25.400          H  
ATOM    795 1HZ  LYS A  48      15.814  -7.010  33.593  1.00 25.400          H  
ATOM    796 2HZ  LYS A  48      15.746  -8.171  32.425  1.00 25.400          H  
ATOM    797 3HZ  LYS A  48      16.663  -8.411  33.774  1.00 25.400          H  
ATOM    798  N   ILE A  49      22.905  -9.075  27.799  1.00 14.440          N  
ATOM    799  CA  ILE A  49      23.732 -10.177  27.312  1.00 14.250          C  
ATOM    800  C   ILE A  49      25.201  -9.743  27.198  1.00 14.110          C  
ATOM    801  O   ILE A  49      25.508  -8.703  26.594  1.00 14.070          O  
ATOM    802  CB  ILE A  49      23.147 -10.718  25.975  1.00 20.030          C  
ATOM    803  CG1 ILE A  49      23.827 -12.011  25.465  1.00 20.030          C  
ATOM    804  CG2 ILE A  49      23.172  -9.695  24.928  1.00 20.030          C  
ATOM    805  CD1 ILE A  49      23.466 -13.254  26.243  1.00 20.030          C  
ATOM    806  H   ILE A  49      22.655  -8.299  27.204  1.00 17.330          H  
ATOM    807  HA  ILE A  49      23.685 -10.980  28.042  1.00 17.100          H  
ATOM    808  HB  ILE A  49      22.150 -10.969  26.139  1.00 24.030          H  
ATOM    809 1HG1 ILE A  49      23.531 -12.172  24.425  1.00 24.030          H  
ATOM    810 2HG1 ILE A  49      24.889 -11.897  25.501  1.00 24.030          H  
ATOM    811 1HG2 ILE A  49      22.696 -10.103  24.052  1.00 24.030          H  
ATOM    812 2HG2 ILE A  49      22.638  -8.820  25.259  1.00 24.030          H  
ATOM    813 3HG2 ILE A  49      24.166  -9.439  24.698  1.00 24.030          H  
ATOM    814 1HD1 ILE A  49      23.981 -14.113  25.805  1.00 24.030          H  
ATOM    815 2HD1 ILE A  49      23.768 -13.151  27.280  1.00 24.030          H  
ATOM    816 3HD1 ILE A  49      22.388 -13.414  26.197  1.00 24.030          H  
ATOM    817  N   THR A  50      26.107 -10.590  27.701  1.00 14.210          N  
ATOM    818  CA  THR A  50      27.551 -10.360  27.676  1.00 14.300          C  
ATOM    819  C   THR A  50      28.019 -10.050  26.266  1.00 14.150          C  
ATOM    820  O   THR A  50      28.850  -9.155  26.051  1.00 14.260          O  
ATOM    821  CB  THR A  50      28.303 -11.604  28.209  1.00 19.980          C  
ATOM    822  OG1 THR A  50      27.885 -11.877  29.558  1.00 19.980          O  
ATOM    823  CG2 THR A  50      29.810 -11.352  28.196  1.00 19.980          C  
ATOM    824  H   THR A  50      25.784 -11.414  28.193  1.00 17.050          H  
ATOM    825  HA  THR A  50      27.780  -9.504  28.312  1.00 17.160          H  
ATOM    826  HB  THR A  50      28.073 -12.466  27.584  1.00 23.980          H  
ATOM    827  HG1 THR A  50      28.251 -12.722  29.845  1.00 23.980          H  
ATOM    828 1HG2 THR A  50      30.329 -12.229  28.578  1.00 23.980          H  
ATOM    829 2HG2 THR A  50      30.151 -11.154  27.180  1.00 23.980          H  
ATOM    830 3HG2 THR A  50      30.037 -10.493  28.824  1.00 23.980          H  
ATOM    831  N   SER A  51      27.481 -10.800  25.309  1.00 14.080          N  
ATOM    832  CA  SER A  51      27.819 -10.693  23.905  1.00 14.150          C  
ATOM    833  C   SER A  51      27.593  -9.287  23.372  1.00 13.560          C  
ATOM    834  O   SER A  51      28.357  -8.815  22.530  1.00 13.690          O  
ATOM    835  CB  SER A  51      26.962 -11.664  23.103  1.00 19.780          C  
ATOM    836  OG  SER A  51      27.260 -12.996  23.430  1.00 19.780          O  
ATOM    837  H   SER A  51      26.825 -11.512  25.584  1.00 16.900          H  
ATOM    838  HA  SER A  51      28.872 -10.955  23.786  1.00 16.980          H  
ATOM    839 1HB  SER A  51      25.906 -11.461  23.289  1.00 23.740          H  
ATOM    840 2HB  SER A  51      27.134 -11.503  22.043  1.00 23.740          H  
ATOM    841  HG  SER A  51      26.672 -13.539  22.896  1.00 23.740          H  
ATOM    842  N   LEU A  52      26.550  -8.604  23.832  1.00 13.050          N  
ATOM    843  CA  LEU A  52      26.288  -7.287  23.309  1.00 12.630          C  
ATOM    844  C   LEU A  52      27.331  -6.353  23.852  1.00 12.800          C  
ATOM    845  O   LEU A  52      27.991  -5.646  23.096  1.00 12.870          O  
ATOM    846  CB  LEU A  52      24.904  -6.790  23.735  1.00 17.850          C  
ATOM    847  CG  LEU A  52      24.459  -5.396  23.245  1.00 17.850          C  
ATOM    848  CD1 LEU A  52      24.410  -5.337  21.698  1.00 17.850          C  
ATOM    849  CD2 LEU A  52      23.099  -5.106  23.819  1.00 17.850          C  
ATOM    850  H   LEU A  52      25.952  -8.970  24.570  1.00 15.660          H  
ATOM    851  HA  LEU A  52      26.358  -7.329  22.226  1.00 15.160          H  
ATOM    852 1HB  LEU A  52      24.176  -7.482  23.416  1.00 21.420          H  
ATOM    853 2HB  LEU A  52      24.885  -6.775  24.823  1.00 21.420          H  
ATOM    854  HG  LEU A  52      25.159  -4.649  23.593  1.00 21.420          H  
ATOM    855 1HD1 LEU A  52      24.090  -4.338  21.392  1.00 21.420          H  
ATOM    856 2HD1 LEU A  52      25.394  -5.531  21.274  1.00 21.420          H  
ATOM    857 3HD1 LEU A  52      23.710  -6.062  21.320  1.00 21.420          H  
ATOM    858 1HD2 LEU A  52      22.770  -4.124  23.493  1.00 21.420          H  
ATOM    859 2HD2 LEU A  52      22.397  -5.844  23.472  1.00 21.420          H  
ATOM    860 3HD2 LEU A  52      23.154  -5.137  24.905  1.00 21.420          H  
ATOM    861  N   GLY A  53      27.560  -6.410  25.167  1.00 13.040          N  
ATOM    862  CA  GLY A  53      28.524  -5.494  25.776  1.00 13.440          C  
ATOM    863  C   GLY A  53      29.904  -5.640  25.138  1.00 13.660          C  
ATOM    864  O   GLY A  53      30.627  -4.656  24.966  1.00 13.930          O  
ATOM    865  H   GLY A  53      27.023  -7.078  25.734  1.00 15.650          H  
ATOM    866 1HA  GLY A  53      28.175  -4.467  25.662  1.00 16.130          H  
ATOM    867 2HA  GLY A  53      28.589  -5.699  26.843  1.00 16.130          H  
ATOM    868  N   THR A  54      30.229  -6.876  24.763  1.00 13.680          N  
ATOM    869  CA  THR A  54      31.469  -7.258  24.116  1.00 14.030          C  
ATOM    870  C   THR A  54      31.609  -6.629  22.719  1.00 13.920          C  
ATOM    871  O   THR A  54      32.715  -6.229  22.341  1.00 14.020          O  
ATOM    872  CB  THR A  54      31.562  -8.798  24.031  1.00 19.500          C  
ATOM    873  OG1 THR A  54      31.514  -9.349  25.363  1.00 19.500          O  
ATOM    874  CG2 THR A  54      32.869  -9.222  23.368  1.00 19.500          C  
ATOM    875  H   THR A  54      29.577  -7.626  24.999  1.00 16.420          H  
ATOM    876  HA  THR A  54      32.295  -6.899  24.730  1.00 16.840          H  
ATOM    877  HB  THR A  54      30.726  -9.181  23.457  1.00 23.400          H  
ATOM    878  HG1 THR A  54      30.620  -9.177  25.738  1.00 23.400          H  
ATOM    879 1HG2 THR A  54      32.912 -10.308  23.331  1.00 23.400          H  
ATOM    880 2HG2 THR A  54      32.925  -8.828  22.354  1.00 23.400          H  
ATOM    881 3HG2 THR A  54      33.707  -8.844  23.950  1.00 23.400          H  
ATOM    882  N   GLN A  55      30.503  -6.617  21.947  1.00 13.880          N  
ATOM    883  CA  GLN A  55      30.425  -6.107  20.568  1.00 13.980          C  
ATOM    884  C   GLN A  55      30.260  -4.566  20.454  1.00 14.250          C  
ATOM    885  O   GLN A  55      30.747  -3.936  19.497  1.00 14.570          O  
ATOM    886  CB  GLN A  55      29.244  -6.795  19.880  1.00 19.530          C  
ATOM    887  CG  GLN A  55      29.437  -8.294  19.667  1.00 19.530          C  
ATOM    888  CD  GLN A  55      28.158  -8.971  19.208  1.00 19.530          C  
ATOM    889  OE1 GLN A  55      27.369  -8.369  18.492  1.00 19.530          O  
ATOM    890  NE2 GLN A  55      27.946 -10.216  19.609  1.00 19.530          N  
ATOM    891  H   GLN A  55      29.645  -7.013  22.349  1.00 16.660          H  
ATOM    892  HA  GLN A  55      31.332  -6.398  20.055  1.00 16.780          H  
ATOM    893 1HB  GLN A  55      28.348  -6.662  20.490  1.00 23.440          H  
ATOM    894 2HB  GLN A  55      29.060  -6.333  18.913  1.00 23.440          H  
ATOM    895 1HG  GLN A  55      30.186  -8.428  18.889  1.00 23.440          H  
ATOM    896 2HG  GLN A  55      29.781  -8.758  20.585  1.00 23.440          H  
ATOM    897 1HE2 GLN A  55      27.112 -10.697  19.318  1.00 23.440          H  
ATOM    898 2HE2 GLN A  55      28.615 -10.672  20.201  1.00 23.440          H  
ATOM    899  N   VAL A  56      29.554  -3.984  21.418  1.00 14.290          N  
ATOM    900  CA  VAL A  56      29.240  -2.558  21.440  1.00 14.720          C  
ATOM    901  C   VAL A  56      30.444  -1.632  21.493  1.00 15.050          C  
ATOM    902  O   VAL A  56      31.380  -1.817  22.269  1.00 15.460          O  
ATOM    903  CB  VAL A  56      28.260  -2.256  22.601  1.00 20.440          C  
ATOM    904  CG1 VAL A  56      28.085  -0.796  22.827  1.00 20.440          C  
ATOM    905  CG2 VAL A  56      26.896  -2.773  22.221  1.00 20.440          C  
ATOM    906  H   VAL A  56      29.174  -4.584  22.154  1.00 17.150          H  
ATOM    907  HA  VAL A  56      28.705  -2.333  20.516  1.00 17.660          H  
ATOM    908  HB  VAL A  56      28.619  -2.732  23.515  1.00 24.520          H  
ATOM    909 1HG1 VAL A  56      27.375  -0.668  23.615  1.00 24.520          H  
ATOM    910 2HG1 VAL A  56      29.027  -0.352  23.126  1.00 24.520          H  
ATOM    911 3HG1 VAL A  56      27.713  -0.312  21.917  1.00 24.520          H  
ATOM    912 1HG2 VAL A  56      26.194  -2.571  23.026  1.00 24.520          H  
ATOM    913 2HG2 VAL A  56      26.563  -2.269  21.309  1.00 24.520          H  
ATOM    914 3HG2 VAL A  56      26.946  -3.824  22.036  1.00 24.520          H  
ATOM    915  N   LYS A  57      30.387  -0.620  20.619  1.00 15.010          N  
ATOM    916  CA  LYS A  57      31.392   0.427  20.433  1.00 15.430          C  
ATOM    917  C   LYS A  57      32.744  -0.064  19.919  1.00 15.600          C  
ATOM    918  O   LYS A  57      33.729   0.672  19.984  1.00 15.630          O  
ATOM    919  CB  LYS A  57      31.592   1.229  21.732  1.00 21.430          C  
ATOM    920  CG  LYS A  57      30.409   2.138  22.108  1.00 21.430          C  
ATOM    921  CD  LYS A  57      30.565   2.770  23.507  1.00 21.430          C  
ATOM    922  CE  LYS A  57      31.613   3.895  23.561  1.00 21.430          C  
ATOM    923  NZ  LYS A  57      31.171   5.109  22.819  1.00 21.430          N  
ATOM    924  H   LYS A  57      29.545  -0.569  20.023  1.00 18.010          H  
ATOM    925  HA  LYS A  57      30.999   1.116  19.683  1.00 18.520          H  
ATOM    926 1HB  LYS A  57      31.787   0.562  22.566  1.00 25.720          H  
ATOM    927 2HB  LYS A  57      32.469   1.854  21.614  1.00 25.720          H  
ATOM    928 1HG  LYS A  57      30.341   2.931  21.370  1.00 25.720          H  
ATOM    929 2HG  LYS A  57      29.486   1.585  22.067  1.00 25.720          H  
ATOM    930 1HD  LYS A  57      29.603   3.180  23.815  1.00 25.720          H  
ATOM    931 2HD  LYS A  57      30.845   1.993  24.219  1.00 25.720          H  
ATOM    932 1HE  LYS A  57      31.780   4.164  24.603  1.00 25.720          H  
ATOM    933 2HE  LYS A  57      32.549   3.546  23.139  1.00 25.720          H  
ATOM    934 1HZ  LYS A  57      31.883   5.823  22.891  1.00 25.720          H  
ATOM    935 2HZ  LYS A  57      31.021   4.884  21.847  1.00 25.720          H  
ATOM    936 3HZ  LYS A  57      30.311   5.451  23.220  1.00 25.720          H  
ATOM    937  N   ASN A  58      32.792  -1.267  19.338  1.00 15.850          N  
ATOM    938  CA  ASN A  58      34.042  -1.749  18.759  1.00 16.150          C  
ATOM    939  C   ASN A  58      34.353  -1.098  17.410  1.00 16.080          C  
ATOM    940  O   ASN A  58      35.512  -1.031  17.004  1.00 16.260          O  
ATOM    941  CB  ASN A  58      34.027  -3.245  18.645  1.00 22.490          C  
ATOM    942  CG  ASN A  58      34.108  -3.877  19.977  1.00 22.490          C  
ATOM    943  OD1 ASN A  58      34.630  -3.318  20.951  1.00 22.490          O  
ATOM    944  ND2 ASN A  58      33.582  -5.039  20.047  1.00 22.490          N  
ATOM    945  H   ASN A  58      31.962  -1.869  19.344  1.00 19.020          H  
ATOM    946  HA  ASN A  58      34.853  -1.474  19.434  1.00 19.380          H  
ATOM    947 1HB  ASN A  58      33.106  -3.569  18.160  1.00 26.990          H  
ATOM    948 2HB  ASN A  58      34.864  -3.580  18.034  1.00 26.990          H  
ATOM    949 1HD2 ASN A  58      33.538  -5.525  20.929  1.00 26.990          H  
ATOM    950 2HD2 ASN A  58      33.166  -5.444  19.239  1.00 26.990          H  
ATOM    951  N   THR A  59      33.325  -0.631  16.700  1.00 15.930          N  
ATOM    952  CA  THR A  59      33.534   0.020  15.411  1.00 15.960          C  
ATOM    953  C   THR A  59      33.237   1.499  15.533  1.00 15.970          C  
ATOM    954  O   THR A  59      32.191   1.898  16.046  1.00 16.030          O  
ATOM    955  CB  THR A  59      32.670  -0.599  14.293  1.00 22.330          C  
ATOM    956  OG1 THR A  59      33.030  -1.973  14.122  1.00 22.330          O  
ATOM    957  CG2 THR A  59      32.886   0.163  12.957  1.00 22.330          C  
ATOM    958  H   THR A  59      32.381  -0.727  17.046  1.00 19.120          H  
ATOM    959  HA  THR A  59      34.581  -0.087  15.126  1.00 19.150          H  
ATOM    960  HB  THR A  59      31.624  -0.550  14.578  1.00 26.800          H  
ATOM    961  HG1 THR A  59      32.779  -2.464  14.907  1.00 26.800          H  
ATOM    962 1HG2 THR A  59      32.286  -0.293  12.177  1.00 26.800          H  
ATOM    963 2HG2 THR A  59      32.594   1.210  13.059  1.00 26.800          H  
ATOM    964 3HG2 THR A  59      33.935   0.107  12.674  1.00 26.800          H  
ATOM    965  N   LEU A  60      34.170   2.314  15.065  1.00 16.050          N  
ATOM    966  CA  LEU A  60      34.020   3.756  15.133  1.00 16.210          C  
ATOM    967  C   LEU A  60      33.732   4.349  13.772  1.00 16.440          C  
ATOM    968  O   LEU A  60      34.485   4.149  12.818  1.00 16.810          O  
ATOM    969  CB  LEU A  60      35.312   4.373  15.723  1.00 22.630          C  
ATOM    970  CG  LEU A  60      35.389   5.946  16.075  1.00 22.630          C  
ATOM    971  CD1 LEU A  60      35.605   6.786  14.793  1.00 22.630          C  
ATOM    972  CD2 LEU A  60      34.129   6.418  16.800  1.00 22.630          C  
ATOM    973  H   LEU A  60      35.008   1.908  14.666  1.00 19.260          H  
ATOM    974  HA  LEU A  60      33.183   3.979  15.791  1.00 19.450          H  
ATOM    975 1HB  LEU A  60      35.541   3.836  16.643  1.00 27.160          H  
ATOM    976 2HB  LEU A  60      36.121   4.175  15.018  1.00 27.160          H  
ATOM    977  HG  LEU A  60      36.242   6.103  16.725  1.00 27.160          H  
ATOM    978 1HD1 LEU A  60      35.690   7.837  15.056  1.00 27.160          H  
ATOM    979 2HD1 LEU A  60      36.484   6.467  14.289  1.00 27.160          H  
ATOM    980 3HD1 LEU A  60      34.822   6.684  14.135  1.00 27.160          H  
ATOM    981 1HD2 LEU A  60      34.234   7.475  17.047  1.00 27.160          H  
ATOM    982 2HD2 LEU A  60      33.256   6.295  16.169  1.00 27.160          H  
ATOM    983 3HD2 LEU A  60      33.998   5.843  17.717  1.00 27.160          H  
ATOM    984  N   LEU A  61      32.640   5.091  13.701  1.00 16.340          N  
ATOM    985  CA  LEU A  61      32.254   5.805  12.495  1.00 16.660          C  
ATOM    986  C   LEU A  61      32.582   7.278  12.709  1.00 16.680          C  
ATOM    987  O   LEU A  61      32.731   7.722  13.848  1.00 16.780          O  
ATOM    988  CB  LEU A  61      30.794   5.564  12.179  1.00 23.200          C  
ATOM    989  CG  LEU A  61      30.367   4.099  11.996  1.00 23.200          C  
ATOM    990  CD1 LEU A  61      28.916   4.094  11.776  1.00 23.200          C  
ATOM    991  CD2 LEU A  61      31.096   3.447  10.831  1.00 23.200          C  
ATOM    992  H   LEU A  61      32.065   5.161  14.528  1.00 19.610          H  
ATOM    993  HA  LEU A  61      32.859   5.466  11.656  1.00 19.990          H  
ATOM    994 1HB  LEU A  61      30.222   5.943  12.976  1.00 27.840          H  
ATOM    995 2HB  LEU A  61      30.536   6.117  11.270  1.00 27.840          H  
ATOM    996  HG  LEU A  61      30.577   3.533  12.901  1.00 27.840          H  
ATOM    997 1HD1 LEU A  61      28.560   3.080  11.651  1.00 27.840          H  
ATOM    998 2HD1 LEU A  61      28.436   4.535  12.635  1.00 27.840          H  
ATOM    999 3HD1 LEU A  61      28.671   4.666  10.891  1.00 27.840          H  
ATOM   1000 1HD2 LEU A  61      30.752   2.420  10.724  1.00 27.840          H  
ATOM   1001 2HD2 LEU A  61      30.886   4.000   9.915  1.00 27.840          H  
ATOM   1002 3HD2 LEU A  61      32.170   3.441  11.009  1.00 27.840          H  
ATOM   1003  N   PHE A  62      32.781   8.017  11.631  1.00 16.740          N  
ATOM   1004  CA  PHE A  62      33.172   9.419  11.747  1.00 16.910          C  
ATOM   1005  C   PHE A  62      32.086  10.399  11.288  1.00 17.360          C  
ATOM   1006  O   PHE A  62      31.175  10.051  10.544  1.00 17.470          O  
ATOM   1007  CB  PHE A  62      34.514   9.629  11.043  1.00 23.610          C  
ATOM   1008  CG  PHE A  62      35.037  10.996  11.199  1.00 23.610          C  
ATOM   1009  CD1 PHE A  62      35.486  11.426  12.444  1.00 23.610          C  
ATOM   1010  CD2 PHE A  62      35.104  11.859  10.128  1.00 23.610          C  
ATOM   1011  CE1 PHE A  62      35.959  12.696  12.606  1.00 23.610          C  
ATOM   1012  CE2 PHE A  62      35.588  13.130  10.293  1.00 23.610          C  
ATOM   1013  CZ  PHE A  62      36.010  13.550  11.534  1.00 23.610          C  
ATOM   1014  H   PHE A  62      32.633   7.601  10.699  1.00 20.090          H  
ATOM   1015  HA  PHE A  62      33.344   9.624  12.803  1.00 20.290          H  
ATOM   1016 1HB  PHE A  62      35.247   8.929  11.447  1.00 28.330          H  
ATOM   1017 2HB  PHE A  62      34.403   9.412   9.974  1.00 28.330          H  
ATOM   1018  HD1 PHE A  62      35.451  10.747  13.300  1.00 28.330          H  
ATOM   1019  HD2 PHE A  62      34.768  11.519   9.147  1.00 28.330          H  
ATOM   1020  HE1 PHE A  62      36.298  13.031  13.589  1.00 28.330          H  
ATOM   1021  HE2 PHE A  62      35.643  13.821   9.444  1.00 28.330          H  
ATOM   1022  HZ  PHE A  62      36.389  14.566  11.663  1.00 28.330          H  
ATOM   1023  N   THR A  63      32.157  11.652  11.731  1.00 17.730          N  
ATOM   1024  CA  THR A  63      31.105  12.618  11.416  1.00 18.240          C  
ATOM   1025  C   THR A  63      30.897  12.865   9.925  1.00 18.380          C  
ATOM   1026  O   THR A  63      29.756  12.990   9.479  1.00 17.980          O  
ATOM   1027  CB  THR A  63      31.407  13.968  12.105  1.00 25.330          C  
ATOM   1028  OG1 THR A  63      32.668  14.470  11.653  1.00 25.330          O  
ATOM   1029  CG2 THR A  63      31.479  13.773  13.618  1.00 25.330          C  
ATOM   1030  H   THR A  63      32.931  11.943  12.316  1.00 21.280          H  
ATOM   1031  HA  THR A  63      30.168  12.237  11.813  1.00 21.890          H  
ATOM   1032  HB  THR A  63      30.625  14.689  11.866  1.00 30.400          H  
ATOM   1033  HG1 THR A  63      32.572  14.888  10.776  1.00 30.400          H  
ATOM   1034 1HG2 THR A  63      31.697  14.729  14.090  1.00 30.400          H  
ATOM   1035 2HG2 THR A  63      30.522  13.406  13.980  1.00 30.400          H  
ATOM   1036 3HG2 THR A  63      32.261  13.062  13.867  1.00 30.400          H  
ATOM   1037  N   ASP A  64      31.950  12.792   9.124  1.00 19.060          N  
ATOM   1038  CA  ASP A  64      31.826  13.067   7.692  1.00 19.390          C  
ATOM   1039  C   ASP A  64      31.264  11.874   6.929  1.00 19.240          C  
ATOM   1040  O   ASP A  64      30.967  11.963   5.730  1.00 18.970          O  
ATOM   1041  CB  ASP A  64      33.171  13.458   7.090  1.00 27.010          C  
ATOM   1042  CG  ASP A  64      33.690  14.802   7.585  1.00 27.010          C  
ATOM   1043  OD1 ASP A  64      32.921  15.616   8.051  1.00 27.010          O  
ATOM   1044  OD2 ASP A  64      34.874  14.996   7.502  1.00 27.010          O  
ATOM   1045  H   ASP A  64      32.862  12.646   9.538  1.00 22.870          H  
ATOM   1046  HA  ASP A  64      31.140  13.907   7.564  1.00 23.270          H  
ATOM   1047 1HB  ASP A  64      33.904  12.691   7.315  1.00 32.420          H  
ATOM   1048 2HB  ASP A  64      33.077  13.503   6.002  1.00 32.420          H  
ATOM   1049  N   ASP A  65      31.059  10.759   7.623  1.00 19.530          N  
ATOM   1050  CA  ASP A  65      30.519   9.583   6.983  1.00 19.530          C  
ATOM   1051  C   ASP A  65      29.111   9.889   6.501  1.00 18.890          C  
ATOM   1052  O   ASP A  65      28.614   9.226   5.602  1.00 19.050          O  
ATOM   1053  CB  ASP A  65      30.530   8.372   7.912  1.00 27.340          C  
ATOM   1054  CG  ASP A  65      31.953   7.809   8.188  1.00 27.340          C  
ATOM   1055  OD1 ASP A  65      32.890   8.155   7.509  1.00 27.340          O  
ATOM   1056  OD2 ASP A  65      32.069   7.009   9.092  1.00 27.340          O  
ATOM   1057  H   ASP A  65      31.257  10.711   8.626  1.00 23.440          H  
ATOM   1058  HA  ASP A  65      31.133   9.349   6.120  1.00 23.440          H  
ATOM   1059 1HB  ASP A  65      30.063   8.640   8.859  1.00 32.810          H  
ATOM   1060 2HB  ASP A  65      29.927   7.583   7.473  1.00 32.810          H  
ATOM   1061  N   ILE A  66      28.468  10.904   7.111  1.00 18.280          N  
ATOM   1062  CA  ILE A  66      27.130  11.362   6.750  1.00 17.740          C  
ATOM   1063  C   ILE A  66      27.084  11.921   5.319  1.00 17.740          C  
ATOM   1064  O   ILE A  66      26.017  11.981   4.708  1.00 17.820          O  
ATOM   1065  CB  ILE A  66      26.641  12.461   7.735  1.00 25.050          C  
ATOM   1066  CG1 ILE A  66      25.110  12.626   7.615  1.00 25.050          C  
ATOM   1067  CG2 ILE A  66      27.342  13.825   7.454  1.00 25.050          C  
ATOM   1068  CD1 ILE A  66      24.480  13.479   8.685  1.00 25.050          C  
ATOM   1069  H   ILE A  66      28.943  11.399   7.871  1.00 21.940          H  
ATOM   1070  HA  ILE A  66      26.451  10.516   6.810  1.00 21.290          H  
ATOM   1071  HB  ILE A  66      26.880  12.146   8.750  1.00 30.060          H  
ATOM   1072 1HG1 ILE A  66      24.889  13.076   6.681  1.00 30.060          H  
ATOM   1073 2HG1 ILE A  66      24.646  11.641   7.643  1.00 30.060          H  
ATOM   1074 1HG2 ILE A  66      27.025  14.572   8.167  1.00 30.060          H  
ATOM   1075 2HG2 ILE A  66      28.415  13.704   7.540  1.00 30.060          H  
ATOM   1076 3HG2 ILE A  66      27.094  14.179   6.461  1.00 30.060          H  
ATOM   1077 1HD1 ILE A  66      23.426  13.544   8.499  1.00 30.060          H  
ATOM   1078 2HD1 ILE A  66      24.659  13.038   9.664  1.00 30.060          H  
ATOM   1079 3HD1 ILE A  66      24.891  14.466   8.655  1.00 30.060          H  
ATOM   1080  N   LEU A  67      28.231  12.400   4.819  1.00 17.800          N  
ATOM   1081  CA  LEU A  67      28.329  13.014   3.506  1.00 17.990          C  
ATOM   1082  C   LEU A  67      28.632  11.985   2.433  1.00 18.590          C  
ATOM   1083  O   LEU A  67      28.286  12.172   1.264  1.00 18.780          O  
ATOM   1084  CB  LEU A  67      29.458  14.049   3.524  1.00 25.110          C  
ATOM   1085  CG  LEU A  67      29.319  15.217   4.537  1.00 25.110          C  
ATOM   1086  CD1 LEU A  67      30.586  16.043   4.502  1.00 25.110          C  
ATOM   1087  CD2 LEU A  67      28.083  16.077   4.209  1.00 25.110          C  
ATOM   1088  H   LEU A  67      29.090  12.292   5.357  1.00 21.360          H  
ATOM   1089  HA  LEU A  67      27.378  13.480   3.264  1.00 21.590          H  
ATOM   1090 1HB  LEU A  67      30.388  13.527   3.750  1.00 30.130          H  
ATOM   1091 2HB  LEU A  67      29.545  14.477   2.528  1.00 30.130          H  
ATOM   1092  HG  LEU A  67      29.226  14.815   5.534  1.00 30.130          H  
ATOM   1093 1HD1 LEU A  67      30.514  16.851   5.228  1.00 30.130          H  
ATOM   1094 2HD1 LEU A  67      31.440  15.408   4.756  1.00 30.130          H  
ATOM   1095 3HD1 LEU A  67      30.727  16.459   3.506  1.00 30.130          H  
ATOM   1096 1HD2 LEU A  67      28.009  16.891   4.932  1.00 30.130          H  
ATOM   1097 2HD2 LEU A  67      28.184  16.493   3.205  1.00 30.130          H  
ATOM   1098 3HD2 LEU A  67      27.181  15.478   4.261  1.00 30.130          H  
ATOM   1099  N   ASN A  68      29.287  10.900   2.828  1.00 18.990          N  
ATOM   1100  CA  ASN A  68      29.663   9.861   1.880  1.00 19.650          C  
ATOM   1101  C   ASN A  68      28.445   9.268   1.177  1.00 19.730          C  
ATOM   1102  O   ASN A  68      27.342   9.259   1.711  1.00 20.220          O  
ATOM   1103  CB  ASN A  68      30.445   8.756   2.561  1.00 27.250          C  
ATOM   1104  CG  ASN A  68      31.825   9.183   2.990  1.00 27.250          C  
ATOM   1105  OD1 ASN A  68      32.392  10.155   2.473  1.00 27.250          O  
ATOM   1106  ND2 ASN A  68      32.388   8.460   3.918  1.00 27.250          N  
ATOM   1107  H   ASN A  68      29.585  10.844   3.805  1.00 22.790          H  
ATOM   1108  HA  ASN A  68      30.291  10.311   1.111  1.00 23.580          H  
ATOM   1109 1HB  ASN A  68      29.893   8.422   3.441  1.00 32.700          H  
ATOM   1110 2HB  ASN A  68      30.525   7.903   1.885  1.00 32.700          H  
ATOM   1111 1HD2 ASN A  68      33.305   8.689   4.248  1.00 32.700          H  
ATOM   1112 2HD2 ASN A  68      31.906   7.680   4.316  1.00 32.700          H  
ATOM   1113  N   ASN A  69      28.645   8.809  -0.057  1.00 19.350          N  
ATOM   1114  CA  ASN A  69      27.594   8.144  -0.826  1.00 19.530          C  
ATOM   1115  C   ASN A  69      27.105   6.923  -0.074  1.00 19.100          C  
ATOM   1116  O   ASN A  69      27.926   6.153   0.422  1.00 19.380          O  
ATOM   1117  CB  ASN A  69      28.094   7.760  -2.205  1.00 27.270          C  
ATOM   1118  CG  ASN A  69      27.006   7.202  -3.083  1.00 27.270          C  
ATOM   1119  OD1 ASN A  69      25.873   7.694  -3.072  1.00 27.270          O  
ATOM   1120  ND2 ASN A  69      27.332   6.192  -3.846  1.00 27.270          N  
ATOM   1121  H   ASN A  69      29.567   8.891  -0.458  1.00 23.220          H  
ATOM   1122  HA  ASN A  69      26.751   8.828  -0.929  1.00 23.440          H  
ATOM   1123 1HB  ASN A  69      28.526   8.634  -2.693  1.00 32.720          H  
ATOM   1124 2HB  ASN A  69      28.881   7.014  -2.109  1.00 32.720          H  
ATOM   1125 1HD2 ASN A  69      26.649   5.782  -4.452  1.00 32.720          H  
ATOM   1126 2HD2 ASN A  69      28.262   5.827  -3.823  1.00 32.720          H  
ATOM   1127  N   ASN A  70      25.782   6.736   0.016  1.00 18.530          N  
ATOM   1128  CA  ASN A  70      25.239   5.593   0.745  1.00 18.230          C  
ATOM   1129  C   ASN A  70      25.865   5.562   2.141  1.00 18.310          C  
ATOM   1130  O   ASN A  70      26.406   4.534   2.554  1.00 17.950          O  
ATOM   1131  CB  ASN A  70      25.486   4.303  -0.009  1.00 25.640          C  
ATOM   1132  CG  ASN A  70      24.800   4.304  -1.336  1.00 25.640          C  
ATOM   1133  OD1 ASN A  70      23.678   4.809  -1.475  1.00 25.640          O  
ATOM   1134  ND2 ASN A  70      25.444   3.743  -2.322  1.00 25.640          N  
ATOM   1135  H   ASN A  70      25.150   7.400  -0.416  1.00 22.240          H  
ATOM   1136  HA  ASN A  70      24.162   5.711   0.847  1.00 21.880          H  
ATOM   1137 1HB  ASN A  70      26.553   4.143  -0.161  1.00 30.770          H  
ATOM   1138 2HB  ASN A  70      25.112   3.464   0.577  1.00 30.770          H  
ATOM   1139 1HD2 ASN A  70      25.034   3.710  -3.233  1.00 30.770          H  
ATOM   1140 2HD2 ASN A  70      26.349   3.344  -2.165  1.00 30.770          H  
ATOM   1141  N   PRO A  71      25.752   6.669   2.902  1.00 18.920          N  
ATOM   1142  CA  PRO A  71      26.438   6.920   4.151  1.00 19.190          C  
ATOM   1143  C   PRO A  71      26.102   5.935   5.242  1.00 18.660          C  
ATOM   1144  O   PRO A  71      24.951   5.503   5.365  1.00 18.630          O  
ATOM   1145  CB  PRO A  71      25.917   8.307   4.544  1.00 28.790          C  
ATOM   1146  CG  PRO A  71      24.582   8.446   3.871  1.00 28.790          C  
ATOM   1147  CD  PRO A  71      24.713   7.696   2.579  1.00 28.790          C  
ATOM   1148  HA  PRO A  71      27.525   6.952   3.968  1.00 23.030          H  
ATOM   1149 1HB  PRO A  71      25.872   8.389   5.639  1.00 34.540          H  
ATOM   1150 2HB  PRO A  71      26.620   9.076   4.190  1.00 34.540          H  
ATOM   1151 1HG  PRO A  71      23.791   8.048   4.522  1.00 34.540          H  
ATOM   1152 2HG  PRO A  71      24.371   9.520   3.720  1.00 34.540          H  
ATOM   1153 1HD  PRO A  71      23.748   7.242   2.346  1.00 34.540          H  
ATOM   1154 2HD  PRO A  71      25.051   8.405   1.819  1.00 34.540          H  
ATOM   1155  N   SER A  72      27.105   5.646   6.064  1.00 18.350          N  
ATOM   1156  CA  SER A  72      26.994   4.780   7.228  1.00 18.000          C  
ATOM   1157  C   SER A  72      26.117   5.407   8.303  1.00 17.790          C  
ATOM   1158  O   SER A  72      26.092   6.627   8.479  1.00 17.650          O  
ATOM   1159  CB  SER A  72      28.370   4.506   7.821  1.00 25.340          C  
ATOM   1160  OG  SER A  72      29.205   3.842   6.911  1.00 25.340          O  
ATOM   1161  H   SER A  72      28.016   6.024   5.847  1.00 22.020          H  
ATOM   1162  HA  SER A  72      26.543   3.838   6.916  1.00 21.600          H  
ATOM   1163 1HB  SER A  72      28.832   5.440   8.136  1.00 30.410          H  
ATOM   1164 2HB  SER A  72      28.251   3.890   8.710  1.00 30.410          H  
ATOM   1165  HG  SER A  72      30.042   3.700   7.372  1.00 30.410          H  
ATOM   1166  N   LEU A  73      25.436   4.571   9.072  1.00 17.910          N  
ATOM   1167  CA  LEU A  73      24.644   5.072  10.185  1.00 17.860          C  
ATOM   1168  C   LEU A  73      25.512   5.383  11.383  1.00 18.200          C  
ATOM   1169  O   LEU A  73      26.048   4.480  12.003  1.00 18.340          O  
ATOM   1170  CB  LEU A  73      23.608   4.014  10.588  1.00 25.020          C  
ATOM   1171  CG  LEU A  73      22.761   4.320  11.837  1.00 25.020          C  
ATOM   1172  CD1 LEU A  73      21.894   5.576  11.631  1.00 25.020          C  
ATOM   1173  CD2 LEU A  73      21.913   3.084  12.170  1.00 25.020          C  
ATOM   1174  H   LEU A  73      25.471   3.581   8.884  1.00 21.490          H  
ATOM   1175  HA  LEU A  73      24.144   5.983   9.860  1.00 21.430          H  
ATOM   1176 1HB  LEU A  73      22.925   3.871   9.752  1.00 30.030          H  
ATOM   1177 2HB  LEU A  73      24.129   3.075  10.761  1.00 30.030          H  
ATOM   1178  HG  LEU A  73      23.422   4.504  12.658  1.00 30.030          H  
ATOM   1179 1HD1 LEU A  73      21.328   5.775  12.536  1.00 30.030          H  
ATOM   1180 2HD1 LEU A  73      22.519   6.439  11.423  1.00 30.030          H  
ATOM   1181 3HD1 LEU A  73      21.209   5.417  10.801  1.00 30.030          H  
ATOM   1182 1HD2 LEU A  73      21.343   3.265  13.077  1.00 30.030          H  
ATOM   1183 2HD2 LEU A  73      21.232   2.869  11.346  1.00 30.030          H  
ATOM   1184 3HD2 LEU A  73      22.565   2.222  12.332  1.00 30.030          H  
ATOM   1185  N   PHE A  74      25.620   6.657  11.736  1.00 18.460          N  
ATOM   1186  CA  PHE A  74      26.496   7.063  12.825  1.00 18.940          C  
ATOM   1187  C   PHE A  74      25.790   7.781  13.956  1.00 18.850          C  
ATOM   1188  O   PHE A  74      25.138   8.807  13.761  1.00 19.170          O  
ATOM   1189  CB  PHE A  74      27.639   7.926  12.286  1.00 26.320          C  
ATOM   1190  CG  PHE A  74      28.614   8.458  13.330  1.00 26.320          C  
ATOM   1191  CD1 PHE A  74      29.015   7.730  14.451  1.00 26.320          C  
ATOM   1192  CD2 PHE A  74      29.147   9.704  13.167  1.00 26.320          C  
ATOM   1193  CE1 PHE A  74      29.900   8.248  15.340  1.00 26.320          C  
ATOM   1194  CE2 PHE A  74      30.037  10.206  14.072  1.00 26.320          C  
ATOM   1195  CZ  PHE A  74      30.410   9.480  15.145  1.00 26.320          C  
ATOM   1196  H   PHE A  74      25.130   7.358  11.195  1.00 22.150          H  
ATOM   1197  HA  PHE A  74      26.931   6.161  13.245  1.00 22.730          H  
ATOM   1198 1HB  PHE A  74      28.209   7.346  11.562  1.00 31.590          H  
ATOM   1199 2HB  PHE A  74      27.222   8.777  11.752  1.00 31.590          H  
ATOM   1200  HD1 PHE A  74      28.630   6.736  14.630  1.00 31.590          H  
ATOM   1201  HD2 PHE A  74      28.858  10.294  12.297  1.00 31.590          H  
ATOM   1202  HE1 PHE A  74      30.203   7.668  16.210  1.00 31.590          H  
ATOM   1203  HE2 PHE A  74      30.453  11.177  13.934  1.00 31.590          H  
ATOM   1204  HZ  PHE A  74      31.124   9.887  15.851  1.00 31.590          H  
ATOM   1205  N   LEU A  75      25.920   7.205  15.143  1.00 18.520          N  
ATOM   1206  CA  LEU A  75      25.330   7.734  16.354  1.00 18.540          C  
ATOM   1207  C   LEU A  75      26.466   8.187  17.246  1.00 18.610          C  
ATOM   1208  O   LEU A  75      27.468   7.483  17.373  1.00 18.960          O  
ATOM   1209  CB  LEU A  75      24.526   6.653  17.079  1.00 25.950          C  
ATOM   1210  CG  LEU A  75      23.185   6.227  16.455  1.00 25.950          C  
ATOM   1211  CD1 LEU A  75      23.380   5.315  15.269  1.00 25.950          C  
ATOM   1212  CD2 LEU A  75      22.407   5.516  17.487  1.00 25.950          C  
ATOM   1213  H   LEU A  75      26.462   6.355  15.198  1.00 22.220          H  
ATOM   1214  HA  LEU A  75      24.700   8.590  16.114  1.00 22.250          H  
ATOM   1215 1HB  LEU A  75      25.146   5.760  17.167  1.00 31.140          H  
ATOM   1216 2HB  LEU A  75      24.316   7.013  18.086  1.00 31.140          H  
ATOM   1217  HG  LEU A  75      22.650   7.095  16.107  1.00 31.140          H  
ATOM   1218 1HD1 LEU A  75      22.404   5.028  14.886  1.00 31.140          H  
ATOM   1219 2HD1 LEU A  75      23.919   5.795  14.490  1.00 31.140          H  
ATOM   1220 3HD1 LEU A  75      23.913   4.429  15.576  1.00 31.140          H  
ATOM   1221 1HD2 LEU A  75      21.470   5.207  17.061  1.00 31.140          H  
ATOM   1222 2HD2 LEU A  75      22.945   4.640  17.823  1.00 31.140          H  
ATOM   1223 3HD2 LEU A  75      22.230   6.167  18.328  1.00 31.140          H  
ATOM   1224  N   LEU A  76      26.303   9.333  17.894  1.00 18.400          N  
ATOM   1225  CA  LEU A  76      27.360   9.850  18.749  1.00 18.570          C  
ATOM   1226  C   LEU A  76      26.823  10.558  19.988  1.00 19.110          C  
ATOM   1227  O   LEU A  76      25.947  11.412  19.889  1.00 19.400          O  
ATOM   1228  CB  LEU A  76      28.217  10.815  17.915  1.00 25.930          C  
ATOM   1229  CG  LEU A  76      29.406  11.542  18.599  1.00 25.930          C  
ATOM   1230  CD1 LEU A  76      30.480  10.528  19.018  1.00 25.930          C  
ATOM   1231  CD2 LEU A  76      29.985  12.562  17.606  1.00 25.930          C  
ATOM   1232  H   LEU A  76      25.456   9.867  17.766  1.00 22.080          H  
ATOM   1233  HA  LEU A  76      27.971   9.010  19.072  1.00 22.280          H  
ATOM   1234 1HB  LEU A  76      28.610  10.258  17.084  1.00 31.120          H  
ATOM   1235 2HB  LEU A  76      27.558  11.582  17.513  1.00 31.120          H  
ATOM   1236  HG  LEU A  76      29.060  12.065  19.492  1.00 31.120          H  
ATOM   1237 1HD1 LEU A  76      31.311  11.057  19.488  1.00 31.120          H  
ATOM   1238 2HD1 LEU A  76      30.072   9.816  19.723  1.00 31.120          H  
ATOM   1239 3HD1 LEU A  76      30.842   9.996  18.146  1.00 31.120          H  
ATOM   1240 1HD2 LEU A  76      30.819  13.091  18.069  1.00 31.120          H  
ATOM   1241 2HD2 LEU A  76      30.334  12.052  16.714  1.00 31.120          H  
ATOM   1242 3HD2 LEU A  76      29.210  13.278  17.332  1.00 31.120          H  
ATOM   1243  N   GLY A  77      27.354  10.199  21.161  1.00 19.350          N  
ATOM   1244  CA  GLY A  77      26.959  10.846  22.415  1.00 19.940          C  
ATOM   1245  C   GLY A  77      25.675  10.324  23.077  1.00 19.920          C  
ATOM   1246  O   GLY A  77      25.094  11.017  23.913  1.00 20.360          O  
ATOM   1247  H   GLY A  77      28.066   9.481  21.178  1.00 23.220          H  
ATOM   1248 1HA  GLY A  77      27.781  10.750  23.125  1.00 23.930          H  
ATOM   1249 2HA  GLY A  77      26.849  11.913  22.230  1.00 23.930          H  
ATOM   1250  N   SER A  78      25.221   9.117  22.707  1.00 19.530          N  
ATOM   1251  CA  SER A  78      23.997   8.535  23.279  1.00 19.630          C  
ATOM   1252  C   SER A  78      22.785   9.450  23.236  1.00 19.030          C  
ATOM   1253  O   SER A  78      22.116   9.681  24.247  1.00 19.300          O  
ATOM   1254  CB  SER A  78      24.208   8.045  24.689  1.00 27.440          C  
ATOM   1255  OG  SER A  78      25.143   6.998  24.744  1.00 27.440          O  
ATOM   1256  H   SER A  78      25.744   8.563  22.049  1.00 23.440          H  
ATOM   1257  HA  SER A  78      23.747   7.670  22.689  1.00 23.560          H  
ATOM   1258 1HB  SER A  78      24.538   8.863  25.325  1.00 32.930          H  
ATOM   1259 2HB  SER A  78      23.264   7.702  25.082  1.00 32.930          H  
ATOM   1260  HG  SER A  78      24.953   6.546  25.600  1.00 32.930          H  
ATOM   1261  N   LYS A  79      22.501   9.985  22.066  1.00 18.310          N  
ATOM   1262  CA  LYS A  79      21.372  10.877  21.932  1.00 17.760          C  
ATOM   1263  C   LYS A  79      20.106  10.043  21.672  1.00 17.540          C  
ATOM   1264  O   LYS A  79      20.223   8.912  21.194  1.00 17.290          O  
ATOM   1265  CB  LYS A  79      21.613  11.882  20.805  1.00 25.080          C  
ATOM   1266  CG  LYS A  79      22.893  12.713  20.942  1.00 25.080          C  
ATOM   1267  CD  LYS A  79      22.936  13.568  22.203  1.00 25.080          C  
ATOM   1268  CE  LYS A  79      24.162  14.474  22.191  1.00 25.080          C  
ATOM   1269  NZ  LYS A  79      24.323  15.224  23.473  1.00 25.080          N  
ATOM   1270  H   LYS A  79      23.091   9.751  21.283  1.00 21.970          H  
ATOM   1271  HA  LYS A  79      21.286  11.423  22.857  1.00 21.310          H  
ATOM   1272 1HB  LYS A  79      21.691  11.361  19.881  1.00 30.100          H  
ATOM   1273 2HB  LYS A  79      20.773  12.564  20.721  1.00 30.100          H  
ATOM   1274 1HG  LYS A  79      23.746  12.037  20.964  1.00 30.100          H  
ATOM   1275 2HG  LYS A  79      22.994  13.360  20.071  1.00 30.100          H  
ATOM   1276 1HD  LYS A  79      22.029  14.166  22.287  1.00 30.100          H  
ATOM   1277 2HD  LYS A  79      23.018  12.919  23.079  1.00 30.100          H  
ATOM   1278 1HE  LYS A  79      25.052  13.865  22.021  1.00 30.100          H  
ATOM   1279 2HE  LYS A  79      24.063  15.188  21.376  1.00 30.100          H  
ATOM   1280 1HZ  LYS A  79      25.143  15.809  23.418  1.00 30.100          H  
ATOM   1281 2HZ  LYS A  79      23.510  15.798  23.640  1.00 30.100          H  
ATOM   1282 3HZ  LYS A  79      24.435  14.564  24.232  1.00 30.100          H  
ATOM   1283  N   PRO A  80      18.908  10.539  22.043  1.00 17.770          N  
ATOM   1284  CA  PRO A  80      17.599   9.973  21.754  1.00 17.710          C  
ATOM   1285  C   PRO A  80      17.366   9.854  20.264  1.00 16.790          C  
ATOM   1286  O   PRO A  80      17.924  10.623  19.479  1.00 16.220          O  
ATOM   1287  CB  PRO A  80      16.633  10.988  22.375  1.00 26.570          C  
ATOM   1288  CG  PRO A  80      17.419  11.667  23.457  1.00 26.570          C  
ATOM   1289  CD  PRO A  80      18.842  11.716  22.955  1.00 26.570          C  
ATOM   1290  HA  PRO A  80      17.515   8.988  22.242  1.00 21.250          H  
ATOM   1291 1HB  PRO A  80      16.286  11.697  21.608  1.00 31.880          H  
ATOM   1292 2HB  PRO A  80      15.740  10.473  22.757  1.00 31.880          H  
ATOM   1293 1HG  PRO A  80      17.013  12.685  23.619  1.00 31.880          H  
ATOM   1294 2HG  PRO A  80      17.318  11.127  24.410  1.00 31.880          H  
ATOM   1295 1HD  PRO A  80      19.043  12.662  22.432  1.00 31.880          H  
ATOM   1296 2HD  PRO A  80      19.466  11.577  23.847  1.00 31.880          H  
ATOM   1297  N   ILE A  81      16.505   8.931  19.870  1.00 16.750          N  
ATOM   1298  CA  ILE A  81      16.217   8.726  18.460  1.00 15.990          C  
ATOM   1299  C   ILE A  81      15.842   9.998  17.735  1.00 15.670          C  
ATOM   1300  O   ILE A  81      16.351  10.261  16.648  1.00 15.050          O  
ATOM   1301  CB  ILE A  81      15.094   7.699  18.272  1.00 22.690          C  
ATOM   1302  CG1 ILE A  81      15.633   6.338  18.710  1.00 22.690          C  
ATOM   1303  CG2 ILE A  81      14.618   7.700  16.781  1.00 22.690          C  
ATOM   1304  CD1 ILE A  81      14.603   5.249  18.880  1.00 22.690          C  
ATOM   1305  H   ILE A  81      16.058   8.344  20.564  1.00 20.100          H  
ATOM   1306  HA  ILE A  81      17.105   8.327  17.986  1.00 19.190          H  
ATOM   1307  HB  ILE A  81      14.251   7.943  18.919  1.00 27.230          H  
ATOM   1308 1HG1 ILE A  81      16.348   6.025  17.985  1.00 27.230          H  
ATOM   1309 2HG1 ILE A  81      16.144   6.455  19.652  1.00 27.230          H  
ATOM   1310 1HG2 ILE A  81      13.832   6.966  16.646  1.00 27.230          H  
ATOM   1311 2HG2 ILE A  81      14.223   8.671  16.493  1.00 27.230          H  
ATOM   1312 3HG2 ILE A  81      15.456   7.460  16.138  1.00 27.230          H  
ATOM   1313 1HD1 ILE A  81      15.098   4.340  19.187  1.00 27.230          H  
ATOM   1314 2HD1 ILE A  81      13.879   5.538  19.645  1.00 27.230          H  
ATOM   1315 3HD1 ILE A  81      14.088   5.068  17.960  1.00 27.230          H  
ATOM   1316  N   GLN A  82      14.933  10.770  18.300  1.00 16.190          N  
ATOM   1317  CA  GLN A  82      14.473  11.975  17.638  1.00 16.100          C  
ATOM   1318  C   GLN A  82      15.584  13.009  17.472  1.00 15.780          C  
ATOM   1319  O   GLN A  82      15.613  13.719  16.463  1.00 15.290          O  
ATOM   1320  CB  GLN A  82      13.285  12.530  18.416  1.00 22.580          C  
ATOM   1321  CG  GLN A  82      12.055  11.607  18.343  1.00 22.580          C  
ATOM   1322  CD  GLN A  82      12.160  10.383  19.278  1.00 22.580          C  
ATOM   1323  OE1 GLN A  82      13.104  10.260  20.082  1.00 22.580          O  
ATOM   1324  NE2 GLN A  82      11.209   9.473  19.159  1.00 22.580          N  
ATOM   1325  H   GLN A  82      14.545  10.499  19.202  1.00 19.430          H  
ATOM   1326  HA  GLN A  82      14.128  11.701  16.642  1.00 19.320          H  
ATOM   1327 1HB  GLN A  82      13.562  12.670  19.461  1.00 27.090          H  
ATOM   1328 2HB  GLN A  82      13.012  13.506  18.015  1.00 27.090          H  
ATOM   1329 1HG  GLN A  82      11.168  12.176  18.621  1.00 27.090          H  
ATOM   1330 2HG  GLN A  82      11.957  11.241  17.320  1.00 27.090          H  
ATOM   1331 1HE2 GLN A  82      11.222   8.650  19.732  1.00 27.090          H  
ATOM   1332 2HE2 GLN A  82      10.471   9.602  18.496  1.00 27.090          H  
ATOM   1333  N   ASP A  83      16.511  13.077  18.429  1.00 16.180          N  
ATOM   1334  CA  ASP A  83      17.605  14.031  18.347  1.00 16.120          C  
ATOM   1335  C   ASP A  83      18.599  13.583  17.286  1.00 15.430          C  
ATOM   1336  O   ASP A  83      19.131  14.412  16.542  1.00 15.190          O  
ATOM   1337  CB  ASP A  83      18.316  14.177  19.690  1.00 22.590          C  
ATOM   1338  CG  ASP A  83      17.501  14.919  20.767  1.00 22.590          C  
ATOM   1339  OD1 ASP A  83      16.522  15.564  20.455  1.00 22.590          O  
ATOM   1340  OD2 ASP A  83      17.903  14.861  21.903  1.00 22.590          O  
ATOM   1341  H   ASP A  83      16.437  12.464  19.230  1.00 19.420          H  
ATOM   1342  HA  ASP A  83      17.202  15.001  18.058  1.00 19.340          H  
ATOM   1343 1HB  ASP A  83      18.546  13.179  20.063  1.00 27.110          H  
ATOM   1344 2HB  ASP A  83      19.264  14.696  19.546  1.00 27.110          H  
ATOM   1345  N   LEU A  84      18.847  12.272  17.202  1.00 15.220          N  
ATOM   1346  CA  LEU A  84      19.771  11.736  16.206  1.00 14.680          C  
ATOM   1347  C   LEU A  84      19.254  12.007  14.806  1.00 13.990          C  
ATOM   1348  O   LEU A  84      19.997  12.441  13.921  1.00 13.670          O  
ATOM   1349  CB  LEU A  84      19.887  10.223  16.399  1.00 20.770          C  
ATOM   1350  CG  LEU A  84      20.608   9.747  17.646  1.00 20.770          C  
ATOM   1351  CD1 LEU A  84      20.329   8.320  17.832  1.00 20.770          C  
ATOM   1352  CD2 LEU A  84      22.112   9.948  17.489  1.00 20.770          C  
ATOM   1353  H   LEU A  84      18.410  11.643  17.887  1.00 18.260          H  
ATOM   1354  HA  LEU A  84      20.735  12.221  16.322  1.00 17.620          H  
ATOM   1355 1HB  LEU A  84      18.882   9.808  16.431  1.00 24.920          H  
ATOM   1356 2HB  LEU A  84      20.399   9.802  15.534  1.00 24.920          H  
ATOM   1357  HG  LEU A  84      20.241  10.282  18.513  1.00 24.920          H  
ATOM   1358 1HD1 LEU A  84      20.835   7.975  18.730  1.00 24.920          H  
ATOM   1359 2HD1 LEU A  84      19.276   8.180  17.949  1.00 24.920          H  
ATOM   1360 3HD1 LEU A  84      20.667   7.772  16.976  1.00 24.920          H  
ATOM   1361 1HD2 LEU A  84      22.618   9.579  18.381  1.00 24.920          H  
ATOM   1362 2HD2 LEU A  84      22.460   9.398  16.623  1.00 24.920          H  
ATOM   1363 3HD2 LEU A  84      22.342  11.000  17.360  1.00 24.920          H  
ATOM   1364  N   VAL A  85      17.957  11.800  14.623  1.00 13.880          N  
ATOM   1365  CA  VAL A  85      17.334  12.010  13.335  1.00 13.340          C  
ATOM   1366  C   VAL A  85      17.334  13.479  12.946  1.00 13.330          C  
ATOM   1367  O   VAL A  85      17.648  13.812  11.793  1.00 12.950          O  
ATOM   1368  CB  VAL A  85      15.925  11.420  13.343  1.00 18.890          C  
ATOM   1369  CG1 VAL A  85      15.179  11.796  12.073  1.00 18.890          C  
ATOM   1370  CG2 VAL A  85      16.043   9.898  13.456  1.00 18.890          C  
ATOM   1371  H   VAL A  85      17.404  11.436  15.405  1.00 16.660          H  
ATOM   1372  HA  VAL A  85      17.911  11.466  12.589  1.00 16.010          H  
ATOM   1373  HB  VAL A  85      15.374  11.812  14.200  1.00 22.670          H  
ATOM   1374 1HG1 VAL A  85      14.185  11.353  12.093  1.00 22.670          H  
ATOM   1375 2HG1 VAL A  85      15.091  12.876  12.003  1.00 22.670          H  
ATOM   1376 3HG1 VAL A  85      15.723  11.419  11.211  1.00 22.670          H  
ATOM   1377 1HG2 VAL A  85      15.044   9.489  13.486  1.00 22.670          H  
ATOM   1378 2HG2 VAL A  85      16.582   9.511  12.591  1.00 22.670          H  
ATOM   1379 3HG2 VAL A  85      16.572   9.622  14.354  1.00 22.670          H  
ATOM   1380  N   ASN A  86      16.967  14.363  13.881  1.00 13.880          N  
ATOM   1381  CA  ASN A  86      16.966  15.778  13.575  1.00 14.080          C  
ATOM   1382  C   ASN A  86      18.378  16.267  13.270  1.00 14.040          C  
ATOM   1383  O   ASN A  86      18.550  17.111  12.387  1.00 14.010          O  
ATOM   1384  CB  ASN A  86      16.334  16.560  14.703  1.00 19.630          C  
ATOM   1385  CG  ASN A  86      14.835  16.382  14.746  1.00 19.630          C  
ATOM   1386  OD1 ASN A  86      14.204  15.995  13.752  1.00 19.630          O  
ATOM   1387  ND2 ASN A  86      14.247  16.661  15.879  1.00 19.630          N  
ATOM   1388  H   ASN A  86      16.662  14.051  14.809  1.00 16.660          H  
ATOM   1389  HA  ASN A  86      16.371  15.934  12.677  1.00 16.900          H  
ATOM   1390 1HB  ASN A  86      16.755  16.220  15.655  1.00 23.560          H  
ATOM   1391 2HB  ASN A  86      16.569  17.617  14.595  1.00 23.560          H  
ATOM   1392 1HD2 ASN A  86      13.256  16.561  15.963  1.00 23.560          H  
ATOM   1393 2HD2 ASN A  86      14.785  16.963  16.666  1.00 23.560          H  
ATOM   1394  N   SER A  87      19.391  15.714  13.959  1.00 14.180          N  
ATOM   1395  CA  SER A  87      20.779  16.075  13.715  1.00 14.350          C  
ATOM   1396  C   SER A  87      21.165  15.725  12.285  1.00 13.830          C  
ATOM   1397  O   SER A  87      21.671  16.579  11.554  1.00 14.000          O  
ATOM   1398  CB  SER A  87      21.691  15.375  14.700  1.00 20.020          C  
ATOM   1399  OG  SER A  87      23.029  15.712  14.478  1.00 20.020          O  
ATOM   1400  H   SER A  87      19.192  15.061  14.722  1.00 17.020          H  
ATOM   1401  HA  SER A  87      20.887  17.150  13.850  1.00 17.220          H  
ATOM   1402 1HB  SER A  87      21.404  15.648  15.714  1.00 24.030          H  
ATOM   1403 2HB  SER A  87      21.568  14.302  14.609  1.00 24.030          H  
ATOM   1404  HG  SER A  87      23.525  15.274  15.172  1.00 24.030          H  
ATOM   1405  N   ILE A  88      20.809  14.517  11.829  1.00 13.340          N  
ATOM   1406  CA  ILE A  88      21.127  14.105  10.465  1.00 12.940          C  
ATOM   1407  C   ILE A  88      20.507  15.057   9.453  1.00 12.730          C  
ATOM   1408  O   ILE A  88      21.182  15.487   8.508  1.00 12.770          O  
ATOM   1409  CB  ILE A  88      20.641  12.651  10.198  1.00 18.280          C  
ATOM   1410  CG1 ILE A  88      21.518  11.661  11.030  1.00 18.280          C  
ATOM   1411  CG2 ILE A  88      20.612  12.305   8.660  1.00 18.280          C  
ATOM   1412  CD1 ILE A  88      20.981  10.228  11.125  1.00 18.280          C  
ATOM   1413  H   ILE A  88      20.373  13.855  12.482  1.00 16.010          H  
ATOM   1414  HA  ILE A  88      22.204  14.137  10.355  1.00 15.530          H  
ATOM   1415  HB  ILE A  88      19.627  12.559  10.588  1.00 21.930          H  
ATOM   1416 1HG1 ILE A  88      22.511  11.624  10.586  1.00 21.930          H  
ATOM   1417 2HG1 ILE A  88      21.613  12.051  12.039  1.00 21.930          H  
ATOM   1418 1HG2 ILE A  88      20.238  11.300   8.518  1.00 21.930          H  
ATOM   1419 2HG2 ILE A  88      19.956  12.992   8.127  1.00 21.930          H  
ATOM   1420 3HG2 ILE A  88      21.603  12.370   8.237  1.00 21.930          H  
ATOM   1421 1HD1 ILE A  88      21.665   9.630  11.732  1.00 21.930          H  
ATOM   1422 2HD1 ILE A  88      19.997  10.244  11.598  1.00 21.930          H  
ATOM   1423 3HD1 ILE A  88      20.901   9.786  10.140  1.00 21.930          H  
ATOM   1424  N   SER A  89      19.234  15.390   9.654  1.00 12.650          N  
ATOM   1425  CA  SER A  89      18.543  16.299   8.760  1.00 12.610          C  
ATOM   1426  C   SER A  89      19.226  17.667   8.717  1.00 13.120          C  
ATOM   1427  O   SER A  89      19.435  18.223   7.638  1.00 13.160          O  
ATOM   1428  CB  SER A  89      17.103  16.457   9.205  1.00 17.670          C  
ATOM   1429  OG  SER A  89      16.397  17.322   8.356  1.00 17.670          O  
ATOM   1430  H   SER A  89      18.728  14.980  10.447  1.00 15.180          H  
ATOM   1431  HA  SER A  89      18.561  15.874   7.757  1.00 15.130          H  
ATOM   1432 1HB  SER A  89      16.621  15.480   9.227  1.00 21.200          H  
ATOM   1433 2HB  SER A  89      17.085  16.849  10.220  1.00 21.200          H  
ATOM   1434  HG  SER A  89      15.521  17.401   8.735  1.00 21.200          H  
ATOM   1435  N   ASN A  90      19.583  18.208   9.891  1.00 13.650          N  
ATOM   1436  CA  ASN A  90      20.230  19.513   9.988  1.00 14.290          C  
ATOM   1437  C   ASN A  90      21.675  19.545   9.472  1.00 14.450          C  
ATOM   1438  O   ASN A  90      22.128  20.571   8.958  1.00 14.900          O  
ATOM   1439  CB  ASN A  90      20.197  19.991  11.423  1.00 19.750          C  
ATOM   1440  CG  ASN A  90      18.821  20.396  11.865  1.00 19.750          C  
ATOM   1441  OD1 ASN A  90      17.933  20.678  11.052  1.00 19.750          O  
ATOM   1442  ND2 ASN A  90      18.621  20.435  13.153  1.00 19.750          N  
ATOM   1443  H   ASN A  90      19.342  17.711  10.754  1.00 16.380          H  
ATOM   1444  HA  ASN A  90      19.662  20.212   9.374  1.00 17.150          H  
ATOM   1445 1HB  ASN A  90      20.551  19.184  12.073  1.00 23.700          H  
ATOM   1446 2HB  ASN A  90      20.876  20.832  11.545  1.00 23.700          H  
ATOM   1447 1HD2 ASN A  90      17.726  20.696  13.511  1.00 23.700          H  
ATOM   1448 2HD2 ASN A  90      19.360  20.199  13.782  1.00 23.700          H  
ATOM   1449  N   ASN A  91      22.403  18.434   9.618  1.00 14.170          N  
ATOM   1450  CA  ASN A  91      23.788  18.342   9.167  1.00 14.390          C  
ATOM   1451  C   ASN A  91      23.917  18.348   7.646  1.00 14.210          C  
ATOM   1452  O   ASN A  91      24.913  18.837   7.104  1.00 14.540          O  
ATOM   1453  CB  ASN A  91      24.442  17.096   9.720  1.00 20.060          C  
ATOM   1454  CG  ASN A  91      24.785  17.174  11.179  1.00 20.060          C  
ATOM   1455  OD1 ASN A  91      24.925  18.256  11.761  1.00 20.060          O  
ATOM   1456  ND2 ASN A  91      24.938  16.030  11.788  1.00 20.060          N  
ATOM   1457  H   ASN A  91      21.986  17.646  10.114  1.00 17.000          H  
ATOM   1458  HA  ASN A  91      24.323  19.216   9.538  1.00 17.270          H  
ATOM   1459 1HB  ASN A  91      23.745  16.270   9.588  1.00 24.070          H  
ATOM   1460 2HB  ASN A  91      25.341  16.868   9.150  1.00 24.070          H  
ATOM   1461 1HD2 ASN A  91      25.181  16.013  12.759  1.00 24.070          H  
ATOM   1462 2HD2 ASN A  91      24.822  15.175  11.289  1.00 24.070          H  
ATOM   1463  N   LEU A  92      22.928  17.792   6.959  1.00 13.830          N  
ATOM   1464  CA  LEU A  92      22.931  17.737   5.507  1.00 13.790          C  
ATOM   1465  C   LEU A  92      22.426  18.987   4.804  1.00 14.190          C  
ATOM   1466  O   LEU A  92      21.536  19.691   5.274  1.00 14.410          O  
ATOM   1467  CB  LEU A  92      22.094  16.546   5.038  1.00 19.320          C  
ATOM   1468  CG  LEU A  92      22.615  15.137   5.382  1.00 19.320          C  
ATOM   1469  CD1 LEU A  92      21.548  14.120   5.020  1.00 19.320          C  
ATOM   1470  CD2 LEU A  92      23.911  14.857   4.562  1.00 19.320          C  
ATOM   1471  H   LEU A  92      22.153  17.356   7.471  1.00 16.600          H  
ATOM   1472  HA  LEU A  92      23.958  17.600   5.190  1.00 16.550          H  
ATOM   1473 1HB  LEU A  92      21.108  16.643   5.504  1.00 23.190          H  
ATOM   1474 2HB  LEU A  92      21.964  16.617   3.955  1.00 23.190          H  
ATOM   1475  HG  LEU A  92      22.820  15.057   6.451  1.00 23.190          H  
ATOM   1476 1HD1 LEU A  92      21.911  13.118   5.258  1.00 23.190          H  
ATOM   1477 2HD1 LEU A  92      20.642  14.322   5.598  1.00 23.190          H  
ATOM   1478 3HD1 LEU A  92      21.322  14.182   3.957  1.00 23.190          H  
ATOM   1479 1HD2 LEU A  92      24.267  13.860   4.764  1.00 23.190          H  
ATOM   1480 2HD2 LEU A  92      23.688  14.938   3.496  1.00 23.190          H  
ATOM   1481 3HD2 LEU A  92      24.690  15.561   4.820  1.00 23.190          H  
ATOM   1482  N   VAL A  93      22.970  19.212   3.618  1.00 14.380          N  
ATOM   1483  CA  VAL A  93      22.515  20.259   2.720  1.00 14.870          C  
ATOM   1484  C   VAL A  93      21.155  19.808   2.212  1.00 14.500          C  
ATOM   1485  O   VAL A  93      21.001  18.640   1.890  1.00 14.040          O  
ATOM   1486  CB  VAL A  93      23.524  20.446   1.564  1.00 20.620          C  
ATOM   1487  CG1 VAL A  93      23.004  21.448   0.532  1.00 20.620          C  
ATOM   1488  CG2 VAL A  93      24.844  20.930   2.134  1.00 20.620          C  
ATOM   1489  H   VAL A  93      23.716  18.602   3.318  1.00 17.260          H  
ATOM   1490  HA  VAL A  93      22.404  21.194   3.272  1.00 17.840          H  
ATOM   1491  HB  VAL A  93      23.667  19.492   1.061  1.00 24.750          H  
ATOM   1492 1HG1 VAL A  93      23.731  21.557  -0.271  1.00 24.750          H  
ATOM   1493 2HG1 VAL A  93      22.076  21.113   0.114  1.00 24.750          H  
ATOM   1494 3HG1 VAL A  93      22.849  22.418   1.007  1.00 24.750          H  
ATOM   1495 1HG2 VAL A  93      25.569  21.052   1.329  1.00 24.750          H  
ATOM   1496 2HG2 VAL A  93      24.692  21.888   2.633  1.00 24.750          H  
ATOM   1497 3HG2 VAL A  93      25.224  20.209   2.855  1.00 24.750          H  
ATOM   1498  N   ASP A  94      20.160  20.689   2.183  1.00 14.780          N  
ATOM   1499  CA  ASP A  94      18.826  20.303   1.741  1.00 14.590          C  
ATOM   1500  C   ASP A  94      18.765  20.125   0.228  1.00 14.590          C  
ATOM   1501  O   ASP A  94      18.298  19.098  -0.276  1.00 14.770          O  
ATOM   1502  CB  ASP A  94      17.826  21.357   2.213  1.00 20.500          C  
ATOM   1503  CG  ASP A  94      18.248  22.759   1.791  1.00 20.500          C  
ATOM   1504  OD1 ASP A  94      19.432  22.924   1.484  1.00 20.500          O  
ATOM   1505  OD2 ASP A  94      17.433  23.638   1.770  1.00 20.500          O  
ATOM   1506  H   ASP A  94      20.318  21.669   2.431  1.00 17.740          H  
ATOM   1507  HA  ASP A  94      18.572  19.352   2.210  1.00 17.510          H  
ATOM   1508 1HB  ASP A  94      16.841  21.142   1.795  1.00 24.600          H  
ATOM   1509 2HB  ASP A  94      17.740  21.320   3.301  1.00 24.600          H  
ATOM   1510  N   SER A  95      19.294  21.104  -0.491  1.00 14.540          N  
ATOM   1511  CA  SER A  95      19.302  21.134  -1.953  1.00 14.680          C  
ATOM   1512  C   SER A  95      20.111  19.989  -2.569  1.00 14.720          C  
ATOM   1513  O   SER A  95      19.960  19.668  -3.749  1.00 15.340          O  
ATOM   1514  CB  SER A  95      19.861  22.457  -2.426  1.00 20.500          C  
ATOM   1515  OG  SER A  95      21.224  22.561  -2.118  1.00 20.500          O  
ATOM   1516  H   SER A  95      19.642  21.910   0.035  1.00 17.450          H  
ATOM   1517  HA  SER A  95      18.271  21.047  -2.298  1.00 17.620          H  
ATOM   1518 1HB  SER A  95      19.717  22.551  -3.500  1.00 24.600          H  
ATOM   1519 2HB  SER A  95      19.316  23.268  -1.945  1.00 24.600          H  
ATOM   1520  HG  SER A  95      21.495  23.435  -2.417  1.00 24.600          H  
ATOM   1521  N   ARG A  96      20.985  19.390  -1.770  1.00 14.200          N  
ATOM   1522  CA  ARG A  96      21.837  18.281  -2.162  1.00 14.420          C  
ATOM   1523  C   ARG A  96      21.727  17.151  -1.144  1.00 14.410          C  
ATOM   1524  O   ARG A  96      22.686  16.405  -0.938  1.00 14.350          O  
ATOM   1525  CB  ARG A  96      23.289  18.723  -2.266  1.00 20.100          C  
ATOM   1526  CG  ARG A  96      23.558  19.800  -3.299  1.00 20.100          C  
ATOM   1527  CD  ARG A  96      24.994  20.160  -3.362  1.00 20.100          C  
ATOM   1528  NE  ARG A  96      25.241  21.203  -4.355  1.00 20.100          N  
ATOM   1529  CZ  ARG A  96      26.452  21.717  -4.671  1.00 20.100          C  
ATOM   1530  NH1 ARG A  96      27.543  21.283  -4.070  1.00 20.100          N  
ATOM   1531  NH2 ARG A  96      26.539  22.664  -5.593  1.00 20.100          N  
ATOM   1532  H   ARG A  96      21.040  19.731  -0.820  1.00 17.040          H  
ATOM   1533  HA  ARG A  96      21.507  17.909  -3.131  1.00 17.300          H  
ATOM   1534 1HB  ARG A  96      23.621  19.094  -1.306  1.00 24.120          H  
ATOM   1535 2HB  ARG A  96      23.912  17.866  -2.517  1.00 24.120          H  
ATOM   1536 1HG  ARG A  96      23.240  19.451  -4.281  1.00 24.120          H  
ATOM   1537 2HG  ARG A  96      23.001  20.697  -3.037  1.00 24.120          H  
ATOM   1538 1HD  ARG A  96      25.314  20.528  -2.386  1.00 24.120          H  
ATOM   1539 2HD  ARG A  96      25.573  19.278  -3.634  1.00 24.120          H  
ATOM   1540  HE  ARG A  96      24.434  21.571  -4.845  1.00 24.120          H  
ATOM   1541 1HH1 ARG A  96      27.486  20.561  -3.369  1.00 24.120          H  
ATOM   1542 2HH1 ARG A  96      28.443  21.673  -4.312  1.00 24.120          H  
ATOM   1543 1HH2 ARG A  96      25.704  22.999  -6.054  1.00 24.120          H  
ATOM   1544 2HH2 ARG A  96      27.437  23.055  -5.836  1.00 24.120          H  
ATOM   1545  N   GLY A  97      20.573  17.050  -0.487  1.00 14.650          N  
ATOM   1546  CA  GLY A  97      20.342  16.057   0.555  1.00 14.880          C  
ATOM   1547  C   GLY A  97      19.524  14.857   0.102  1.00 14.630          C  
ATOM   1548  O   GLY A  97      19.665  14.351  -1.015  1.00 14.960          O  
ATOM   1549  H   GLY A  97      19.814  17.705  -0.693  1.00 17.580          H  
ATOM   1550 1HA  GLY A  97      21.299  15.722   0.951  1.00 17.860          H  
ATOM   1551 2HA  GLY A  97      19.822  16.542   1.381  1.00 17.860          H  
ATOM   1552  N   GLY A  98      18.681  14.385   1.014  1.00 14.200          N  
ATOM   1553  CA  GLY A  98      17.847  13.212   0.827  1.00 14.090          C  
ATOM   1554  C   GLY A  98      17.006  13.022   2.077  1.00 13.960          C  
ATOM   1555  O   GLY A  98      17.034  13.867   2.975  1.00 13.920          O  
ATOM   1556  H   GLY A  98      18.621  14.874   1.898  1.00 17.040          H  
ATOM   1557 1HA  GLY A  98      17.203  13.343  -0.043  1.00 16.910          H  
ATOM   1558 2HA  GLY A  98      18.468  12.334   0.655  1.00 16.910          H  
ATOM   1559  N   SER A  99      16.245  11.938   2.122  1.00 14.070          N  
ATOM   1560  CA  SER A  99      15.359  11.651   3.244  1.00 14.190          C  
ATOM   1561  C   SER A  99      16.119  11.459   4.549  1.00 14.440          C  
ATOM   1562  O   SER A  99      17.235  10.932   4.556  1.00 14.830          O  
ATOM   1563  CB  SER A  99      14.555  10.396   2.959  1.00 19.820          C  
ATOM   1564  OG  SER A  99      13.721  10.564   1.841  1.00 19.820          O  
ATOM   1565  H   SER A  99      16.263  11.286   1.351  1.00 16.880          H  
ATOM   1566  HA  SER A  99      14.674  12.492   3.366  1.00 17.030          H  
ATOM   1567 1HB  SER A  99      15.235   9.563   2.790  1.00 23.780          H  
ATOM   1568 2HB  SER A  99      13.951  10.150   3.837  1.00 23.780          H  
ATOM   1569  HG  SER A  99      13.246   9.734   1.739  1.00 23.780          H  
ATOM   1570  N   ARG A 100      15.501  11.880   5.652  1.00 14.380          N  
ATOM   1571  CA  ARG A 100      16.068  11.679   6.980  1.00 14.820          C  
ATOM   1572  C   ARG A 100      15.898  10.212   7.344  1.00 14.580          C  
ATOM   1573  O   ARG A 100      15.047   9.534   6.774  1.00 14.800          O  
ATOM   1574  CB  ARG A 100      15.372  12.552   8.014  1.00 20.570          C  
ATOM   1575  CG  ARG A 100      13.922  12.157   8.335  1.00 20.570          C  
ATOM   1576  CD  ARG A 100      13.269  13.161   9.215  1.00 20.570          C  
ATOM   1577  NE  ARG A 100      11.958  12.714   9.682  1.00 20.570          N  
ATOM   1578  CZ  ARG A 100      10.795  12.836   9.013  1.00 20.570          C  
ATOM   1579  NH1 ARG A 100      10.756  13.399   7.824  1.00 20.570          N  
ATOM   1580  NH2 ARG A 100       9.680  12.383   9.563  1.00 20.570          N  
ATOM   1581  H   ARG A 100      14.603  12.330   5.553  1.00 17.260          H  
ATOM   1582  HA  ARG A 100      17.132  11.923   6.957  1.00 17.780          H  
ATOM   1583 1HB  ARG A 100      15.934  12.520   8.947  1.00 24.690          H  
ATOM   1584 2HB  ARG A 100      15.369  13.585   7.673  1.00 24.690          H  
ATOM   1585 1HG  ARG A 100      13.349  12.064   7.414  1.00 24.690          H  
ATOM   1586 2HG  ARG A 100      13.904  11.199   8.861  1.00 24.690          H  
ATOM   1587 1HD  ARG A 100      13.889  13.345  10.077  1.00 24.690          H  
ATOM   1588 2HD  ARG A 100      13.143  14.093   8.672  1.00 24.690          H  
ATOM   1589  HE  ARG A 100      11.919  12.265  10.588  1.00 24.690          H  
ATOM   1590 1HH1 ARG A 100      11.598  13.740   7.394  1.00 24.690          H  
ATOM   1591 2HH1 ARG A 100       9.876  13.463   7.325  1.00 24.690          H  
ATOM   1592 1HH2 ARG A 100       9.708  11.945  10.472  1.00 24.690          H  
ATOM   1593 2HH2 ARG A 100       8.804  12.468   9.069  1.00 24.690          H  
ATOM   1594  N   GLY A 101      16.680   9.710   8.288  1.00 14.290          N  
ATOM   1595  CA  GLY A 101      16.490   8.331   8.722  1.00 14.200          C  
ATOM   1596  C   GLY A 101      15.530   8.267   9.895  1.00 14.190          C  
ATOM   1597  O   GLY A 101      14.944   9.277  10.277  1.00 13.930          O  
ATOM   1598  H   GLY A 101      17.388  10.288   8.718  1.00 17.150          H  
ATOM   1599 1HA  GLY A 101      16.101   7.731   7.897  1.00 17.040          H  
ATOM   1600 2HA  GLY A 101      17.449   7.902   9.010  1.00 17.040          H  
ATOM   1601  N   LEU A 102      15.384   7.083  10.462  1.00 14.630          N  
ATOM   1602  CA  LEU A 102      14.541   6.866  11.625  1.00 14.820          C  
ATOM   1603  C   LEU A 102      14.926   5.559  12.278  1.00 14.860          C  
ATOM   1604  O   LEU A 102      15.130   4.545  11.613  1.00 14.890          O  
ATOM   1605  CB  LEU A 102      13.048   6.947  11.275  1.00 20.670          C  
ATOM   1606  CG  LEU A 102      12.008   6.674  12.421  1.00 20.670          C  
ATOM   1607  CD1 LEU A 102      12.106   7.760  13.499  1.00 20.670          C  
ATOM   1608  CD2 LEU A 102      10.596   6.673  11.819  1.00 20.670          C  
ATOM   1609  H   LEU A 102      15.878   6.291  10.068  1.00 17.560          H  
ATOM   1610  HA  LEU A 102      14.745   7.650  12.335  1.00 17.780          H  
ATOM   1611 1HB  LEU A 102      12.854   7.956  10.920  1.00 24.810          H  
ATOM   1612 2HB  LEU A 102      12.841   6.288  10.481  1.00 24.810          H  
ATOM   1613  HG  LEU A 102      12.209   5.703  12.877  1.00 24.810          H  
ATOM   1614 1HD1 LEU A 102      11.373   7.561  14.283  1.00 24.810          H  
ATOM   1615 2HD1 LEU A 102      13.094   7.769  13.940  1.00 24.810          H  
ATOM   1616 3HD1 LEU A 102      11.903   8.732  13.051  1.00 24.810          H  
ATOM   1617 1HD2 LEU A 102       9.865   6.476  12.604  1.00 24.810          H  
ATOM   1618 2HD2 LEU A 102      10.396   7.645  11.377  1.00 24.810          H  
ATOM   1619 3HD2 LEU A 102      10.515   5.925  11.061  1.00 24.810          H  
ATOM   1620  N   LEU A 103      15.158   5.599  13.574  1.00 15.010          N  
ATOM   1621  CA  LEU A 103      15.527   4.403  14.294  1.00 15.220          C  
ATOM   1622  C   LEU A 103      14.397   3.909  15.167  1.00 15.390          C  
ATOM   1623  O   LEU A 103      13.565   4.682  15.637  1.00 15.890          O  
ATOM   1624  CB  LEU A 103      16.744   4.691  15.171  1.00 21.220          C  
ATOM   1625  CG  LEU A 103      17.996   5.233  14.461  1.00 21.220          C  
ATOM   1626  CD1 LEU A 103      19.032   5.551  15.500  1.00 21.220          C  
ATOM   1627  CD2 LEU A 103      18.532   4.209  13.486  1.00 21.220          C  
ATOM   1628  H   LEU A 103      15.061   6.464  14.088  1.00 18.010          H  
ATOM   1629  HA  LEU A 103      15.752   3.607  13.586  1.00 18.260          H  
ATOM   1630 1HB  LEU A 103      16.458   5.411  15.893  1.00 25.470          H  
ATOM   1631 2HB  LEU A 103      17.016   3.778  15.699  1.00 25.470          H  
ATOM   1632  HG  LEU A 103      17.747   6.153  13.929  1.00 25.470          H  
ATOM   1633 1HD1 LEU A 103      19.928   5.949  15.021  1.00 25.470          H  
ATOM   1634 2HD1 LEU A 103      18.636   6.290  16.200  1.00 25.470          H  
ATOM   1635 3HD1 LEU A 103      19.280   4.648  16.028  1.00 25.470          H  
ATOM   1636 1HD2 LEU A 103      19.409   4.607  13.008  1.00 25.470          H  
ATOM   1637 2HD2 LEU A 103      18.792   3.300  14.020  1.00 25.470          H  
ATOM   1638 3HD2 LEU A 103      17.792   3.984  12.721  1.00 25.470          H  
ATOM   1639  N   THR A 104      14.400   2.616  15.398  1.00 15.140          N  
ATOM   1640  CA  THR A 104      13.519   1.948  16.331  1.00 15.470          C  
ATOM   1641  C   THR A 104      14.290   1.829  17.633  1.00 15.530          C  
ATOM   1642  O   THR A 104      15.490   2.135  17.666  1.00 15.340          O  
ATOM   1643  CB  THR A 104      13.159   0.555  15.831  1.00 21.530          C  
ATOM   1644  OG1 THR A 104      14.345  -0.231  15.824  1.00 21.530          O  
ATOM   1645  CG2 THR A 104      12.616   0.640  14.414  1.00 21.530          C  
ATOM   1646  H   THR A 104      15.074   2.043  14.901  1.00 18.170          H  
ATOM   1647  HA  THR A 104      12.621   2.545  16.496  1.00 18.560          H  
ATOM   1648  HB  THR A 104      12.424   0.098  16.491  1.00 25.830          H  
ATOM   1649  HG1 THR A 104      14.111  -1.160  15.628  1.00 25.830          H  
ATOM   1650 1HG2 THR A 104      12.385  -0.366  14.070  1.00 25.830          H  
ATOM   1651 2HG2 THR A 104      11.716   1.250  14.402  1.00 25.830          H  
ATOM   1652 3HG2 THR A 104      13.361   1.085  13.757  1.00 25.830          H  
ATOM   1653  N   ASN A 105      13.640   1.398  18.708  1.00 15.920          N  
ATOM   1654  CA  ASN A 105      14.374   1.277  19.962  1.00 16.200          C  
ATOM   1655  C   ASN A 105      15.478   0.221  19.874  1.00 15.980          C  
ATOM   1656  O   ASN A 105      16.595   0.438  20.361  1.00 15.810          O  
ATOM   1657  CB  ASN A 105      13.430   0.949  21.090  1.00 22.570          C  
ATOM   1658  CG  ASN A 105      12.560   2.108  21.464  1.00 22.570          C  
ATOM   1659  OD1 ASN A 105      12.843   3.269  21.152  1.00 22.570          O  
ATOM   1660  ND2 ASN A 105      11.483   1.812  22.132  1.00 22.570          N  
ATOM   1661  H   ASN A 105      12.661   1.156  18.649  1.00 19.100          H  
ATOM   1662  HA  ASN A 105      14.851   2.229  20.176  1.00 19.440          H  
ATOM   1663 1HB  ASN A 105      12.799   0.105  20.803  1.00 27.080          H  
ATOM   1664 2HB  ASN A 105      14.007   0.643  21.963  1.00 27.080          H  
ATOM   1665 1HD2 ASN A 105      10.854   2.537  22.413  1.00 27.080          H  
ATOM   1666 2HD2 ASN A 105      11.281   0.860  22.368  1.00 27.080          H  
ATOM   1667  N   GLU A 106      15.186  -0.915  19.225  1.00 16.110          N  
ATOM   1668  CA  GLU A 106      16.202  -1.949  19.098  1.00 16.080          C  
ATOM   1669  C   GLU A 106      17.359  -1.520  18.186  1.00 15.670          C  
ATOM   1670  O   GLU A 106      18.482  -1.997  18.361  1.00 15.540          O  
ATOM   1671  CB  GLU A 106      15.580  -3.282  18.636  1.00 22.520          C  
ATOM   1672  CG  GLU A 106      14.871  -3.285  17.269  1.00 22.520          C  
ATOM   1673  CD  GLU A 106      13.411  -2.859  17.333  1.00 22.520          C  
ATOM   1674  OE1 GLU A 106      13.044  -2.167  18.258  1.00 22.520          O  
ATOM   1675  OE2 GLU A 106      12.661  -3.240  16.457  1.00 22.520          O  
ATOM   1676  H   GLU A 106      14.250  -1.076  18.849  1.00 19.330          H  
ATOM   1677  HA  GLU A 106      16.621  -2.124  20.090  1.00 19.300          H  
ATOM   1678 1HB  GLU A 106      16.366  -4.036  18.587  1.00 27.030          H  
ATOM   1679 2HB  GLU A 106      14.861  -3.623  19.382  1.00 27.030          H  
ATOM   1680 1HG  GLU A 106      15.401  -2.634  16.579  1.00 27.030          H  
ATOM   1681 2HG  GLU A 106      14.924  -4.295  16.865  1.00 27.030          H  
ATOM   1682  N   ASP A 107      17.105  -0.592  17.243  1.00 15.600          N  
ATOM   1683  CA  ASP A 107      18.165  -0.107  16.366  1.00 15.370          C  
ATOM   1684  C   ASP A 107      19.056   0.926  17.055  1.00 15.120          C  
ATOM   1685  O   ASP A 107      20.269   0.913  16.851  1.00 14.990          O  
ATOM   1686  CB  ASP A 107      17.623   0.547  15.085  1.00 21.610          C  
ATOM   1687  CG  ASP A 107      16.923  -0.394  14.053  1.00 21.610          C  
ATOM   1688  OD1 ASP A 107      17.068  -1.596  14.103  1.00 21.610          O  
ATOM   1689  OD2 ASP A 107      16.253   0.153  13.175  1.00 21.610          O  
ATOM   1690  H   ASP A 107      16.147  -0.274  17.090  1.00 18.720          H  
ATOM   1691  HA  ASP A 107      18.786  -0.956  16.083  1.00 18.440          H  
ATOM   1692 1HB  ASP A 107      16.933   1.332  15.370  1.00 25.930          H  
ATOM   1693 2HB  ASP A 107      18.455   1.026  14.578  1.00 25.930          H  
ATOM   1694  N   VAL A 108      18.485   1.825  17.866  1.00 15.200          N  
ATOM   1695  CA  VAL A 108      19.309   2.862  18.489  1.00 15.170          C  
ATOM   1696  C   VAL A 108      20.274   2.313  19.536  1.00 14.940          C  
ATOM   1697  O   VAL A 108      21.404   2.796  19.639  1.00 14.830          O  
ATOM   1698  CB  VAL A 108      18.439   4.004  19.088  1.00 21.250          C  
ATOM   1699  CG1 VAL A 108      17.746   3.595  20.381  1.00 21.250          C  
ATOM   1700  CG2 VAL A 108      19.288   5.238  19.352  1.00 21.250          C  
ATOM   1701  H   VAL A 108      17.463   1.827  17.988  1.00 18.240          H  
ATOM   1702  HA  VAL A 108      19.924   3.298  17.699  1.00 18.200          H  
ATOM   1703  HB  VAL A 108      17.662   4.229  18.372  1.00 25.500          H  
ATOM   1704 1HG1 VAL A 108      17.124   4.412  20.731  1.00 25.500          H  
ATOM   1705 2HG1 VAL A 108      17.133   2.746  20.193  1.00 25.500          H  
ATOM   1706 3HG1 VAL A 108      18.467   3.361  21.158  1.00 25.500          H  
ATOM   1707 1HG2 VAL A 108      18.665   6.044  19.740  1.00 25.500          H  
ATOM   1708 2HG2 VAL A 108      20.072   5.010  20.078  1.00 25.500          H  
ATOM   1709 3HG2 VAL A 108      19.733   5.551  18.436  1.00 25.500          H  
ATOM   1710  N   GLY A 109      19.845   1.325  20.336  1.00 14.990          N  
ATOM   1711  CA  GLY A 109      20.758   0.831  21.357  1.00 14.900          C  
ATOM   1712  C   GLY A 109      20.047   0.214  22.546  1.00 14.360          C  
ATOM   1713  O   GLY A 109      18.873  -0.135  22.486  1.00 14.300          O  
ATOM   1714  H   GLY A 109      18.893   0.947  20.251  1.00 17.990          H  
ATOM   1715 1HA  GLY A 109      21.427   0.096  20.909  1.00 17.880          H  
ATOM   1716 2HA  GLY A 109      21.380   1.653  21.707  1.00 17.880          H  
ATOM   1717  N   LYS A 110      20.789   0.063  23.637  1.00 14.110          N  
ATOM   1718  CA  LYS A 110      20.274  -0.563  24.841  1.00 13.780          C  
ATOM   1719  C   LYS A 110      20.257   0.394  26.021  1.00 13.200          C  
ATOM   1720  O   LYS A 110      21.232   1.098  26.303  1.00 12.810          O  
ATOM   1721  CB  LYS A 110      21.049  -1.837  25.172  1.00 19.420          C  
ATOM   1722  CG  LYS A 110      22.557  -1.722  25.592  1.00 19.420          C  
ATOM   1723  CD  LYS A 110      22.724  -1.728  27.122  1.00 19.420          C  
ATOM   1724  CE  LYS A 110      24.089  -2.243  27.557  1.00 19.420          C  
ATOM   1725  NZ  LYS A 110      24.062  -2.707  29.000  1.00 19.420          N  
ATOM   1726  H   LYS A 110      21.744   0.386  23.619  1.00 16.930          H  
ATOM   1727  HA  LYS A 110      19.238  -0.857  24.659  1.00 16.540          H  
ATOM   1728 1HB  LYS A 110      20.522  -2.335  25.971  1.00 23.310          H  
ATOM   1729 2HB  LYS A 110      21.002  -2.508  24.309  1.00 23.310          H  
ATOM   1730 1HG  LYS A 110      23.107  -2.556  25.187  1.00 23.310          H  
ATOM   1731 2HG  LYS A 110      22.974  -0.830  25.188  1.00 23.310          H  
ATOM   1732 1HD  LYS A 110      22.678  -0.687  27.453  1.00 23.310          H  
ATOM   1733 2HD  LYS A 110      21.965  -2.233  27.622  1.00 23.310          H  
ATOM   1734 1HE  LYS A 110      24.398  -3.072  26.922  1.00 23.310          H  
ATOM   1735 2HE  LYS A 110      24.814  -1.431  27.459  1.00 23.310          H  
ATOM   1736 1HZ  LYS A 110      24.979  -3.030  29.271  1.00 23.310          H  
ATOM   1737 2HZ  LYS A 110      23.782  -1.951  29.604  1.00 23.310          H  
ATOM   1738 3HZ  LYS A 110      23.373  -3.519  29.088  1.00 23.310          H  
ATOM   1739  N   LEU A 111      19.108   0.458  26.666  1.00 13.300          N  
ATOM   1740  CA  LEU A 111      18.926   1.323  27.815  1.00 13.020          C  
ATOM   1741  C   LEU A 111      18.678   0.481  29.060  1.00 13.100          C  
ATOM   1742  O   LEU A 111      18.007  -0.551  28.986  1.00 13.130          O  
ATOM   1743  CB  LEU A 111      17.734   2.263  27.571  1.00 18.340          C  
ATOM   1744  CG  LEU A 111      17.951   3.444  26.566  1.00 18.340          C  
ATOM   1745  CD1 LEU A 111      17.870   2.987  25.074  1.00 18.340          C  
ATOM   1746  CD2 LEU A 111      16.904   4.499  26.844  1.00 18.340          C  
ATOM   1747  H   LEU A 111      18.345  -0.129  26.349  1.00 15.960          H  
ATOM   1748  HA  LEU A 111      19.829   1.912  27.972  1.00 15.620          H  
ATOM   1749 1HB  LEU A 111      16.894   1.670  27.215  1.00 22.010          H  
ATOM   1750 2HB  LEU A 111      17.456   2.700  28.532  1.00 22.010          H  
ATOM   1751  HG  LEU A 111      18.930   3.851  26.724  1.00 22.010          H  
ATOM   1752 1HD1 LEU A 111      18.030   3.851  24.430  1.00 22.010          H  
ATOM   1753 2HD1 LEU A 111      18.620   2.257  24.841  1.00 22.010          H  
ATOM   1754 3HD1 LEU A 111      16.888   2.564  24.870  1.00 22.010          H  
ATOM   1755 1HD2 LEU A 111      17.057   5.347  26.174  1.00 22.010          H  
ATOM   1756 2HD2 LEU A 111      15.912   4.080  26.676  1.00 22.010          H  
ATOM   1757 3HD2 LEU A 111      16.984   4.833  27.877  1.00 22.010          H  
ATOM   1758  N   PHE A 112      19.184   0.933  30.212  1.00 13.290          N  
ATOM   1759  CA  PHE A 112      18.921   0.205  31.459  1.00 13.560          C  
ATOM   1760  C   PHE A 112      18.845   1.081  32.695  1.00 13.290          C  
ATOM   1761  O   PHE A 112      19.781   1.831  32.993  1.00 13.150          O  
ATOM   1762  CB  PHE A 112      19.981  -0.862  31.709  1.00 18.880          C  
ATOM   1763  CG  PHE A 112      19.716  -1.619  32.971  1.00 18.880          C  
ATOM   1764  CD1 PHE A 112      18.727  -2.583  33.012  1.00 18.880          C  
ATOM   1765  CD2 PHE A 112      20.438  -1.355  34.129  1.00 18.880          C  
ATOM   1766  CE1 PHE A 112      18.464  -3.264  34.174  1.00 18.880          C  
ATOM   1767  CE2 PHE A 112      20.174  -2.042  35.287  1.00 18.880          C  
ATOM   1768  CZ  PHE A 112      19.187  -2.993  35.309  1.00 18.880          C  
ATOM   1769  H   PHE A 112      19.761   1.783  30.193  1.00 15.950          H  
ATOM   1770  HA  PHE A 112      17.959  -0.298  31.353  1.00 16.270          H  
ATOM   1771 1HB  PHE A 112      19.996  -1.569  30.879  1.00 22.650          H  
ATOM   1772 2HB  PHE A 112      20.966  -0.399  31.779  1.00 22.650          H  
ATOM   1773  HD1 PHE A 112      18.152  -2.796  32.107  1.00 22.650          H  
ATOM   1774  HD2 PHE A 112      21.218  -0.591  34.115  1.00 22.650          H  
ATOM   1775  HE1 PHE A 112      17.681  -4.016  34.196  1.00 22.650          H  
ATOM   1776  HE2 PHE A 112      20.740  -1.836  36.188  1.00 22.650          H  
ATOM   1777  HZ  PHE A 112      18.975  -3.533  36.229  1.00 22.650          H  
ATOM   1778  N   TYR A 113      17.735   0.938  33.438  1.00 13.390          N  
ATOM   1779  CA  TYR A 113      17.483   1.704  34.661  1.00 13.320          C  
ATOM   1780  C   TYR A 113      17.981   0.960  35.881  1.00 13.230          C  
ATOM   1781  O   TYR A 113      17.451  -0.092  36.243  1.00 13.630          O  
ATOM   1782  CB  TYR A 113      15.985   1.988  34.803  1.00 18.680          C  
ATOM   1783  CG  TYR A 113      15.604   2.985  35.909  1.00 18.680          C  
ATOM   1784  CD1 TYR A 113      15.766   4.335  35.670  1.00 18.680          C  
ATOM   1785  CD2 TYR A 113      15.081   2.572  37.126  1.00 18.680          C  
ATOM   1786  CE1 TYR A 113      15.429   5.253  36.586  1.00 18.680          C  
ATOM   1787  CE2 TYR A 113      14.727   3.530  38.070  1.00 18.680          C  
ATOM   1788  CZ  TYR A 113      14.911   4.873  37.784  1.00 18.680          C  
ATOM   1789  OH  TYR A 113      14.580   5.863  38.692  1.00 18.680          O  
ATOM   1790  H   TYR A 113      17.036   0.275  33.130  1.00 16.070          H  
ATOM   1791  HA  TYR A 113      18.021   2.636  34.628  1.00 15.980          H  
ATOM   1792 1HB  TYR A 113      15.604   2.372  33.858  1.00 22.410          H  
ATOM   1793 2HB  TYR A 113      15.464   1.053  35.002  1.00 22.410          H  
ATOM   1794  HD1 TYR A 113      16.155   4.679  34.747  1.00 22.410          H  
ATOM   1795  HD2 TYR A 113      14.943   1.511  37.337  1.00 22.410          H  
ATOM   1796  HE1 TYR A 113      15.568   6.310  36.369  1.00 22.410          H  
ATOM   1797  HE2 TYR A 113      14.312   3.227  39.034  1.00 22.410          H  
ATOM   1798  HH  TYR A 113      15.261   6.588  38.629  1.00 22.410          H  
ATOM   1799  N   LYS A 114      19.010   1.507  36.511  1.00 12.860          N  
ATOM   1800  CA  LYS A 114      19.627   0.881  37.659  1.00 12.880          C  
ATOM   1801  C   LYS A 114      19.260   1.613  38.938  1.00 12.980          C  
ATOM   1802  O   LYS A 114      19.807   2.686  39.231  1.00 12.810          O  
ATOM   1803  CB  LYS A 114      21.150   0.859  37.504  1.00 18.020          C  
ATOM   1804  CG  LYS A 114      21.890   0.125  38.625  1.00 18.020          C  
ATOM   1805  CD  LYS A 114      23.396   0.119  38.386  1.00 18.020          C  
ATOM   1806  CE  LYS A 114      24.138  -0.601  39.511  1.00 18.020          C  
ATOM   1807  NZ  LYS A 114      25.616  -0.616  39.287  1.00 18.020          N  
ATOM   1808  H   LYS A 114      19.380   2.397  36.173  1.00 15.430          H  
ATOM   1809  HA  LYS A 114      19.263  -0.143  37.737  1.00 15.460          H  
ATOM   1810 1HB  LYS A 114      21.416   0.410  36.554  1.00 21.630          H  
ATOM   1811 2HB  LYS A 114      21.515   1.889  37.483  1.00 21.630          H  
ATOM   1812 1HG  LYS A 114      21.686   0.615  39.584  1.00 21.630          H  
ATOM   1813 2HG  LYS A 114      21.529  -0.901  38.680  1.00 21.630          H  
ATOM   1814 1HD  LYS A 114      23.612  -0.381  37.440  1.00 21.630          H  
ATOM   1815 2HD  LYS A 114      23.756   1.146  38.325  1.00 21.630          H  
ATOM   1816 1HE  LYS A 114      23.928  -0.097  40.455  1.00 21.630          H  
ATOM   1817 2HE  LYS A 114      23.781  -1.629  39.574  1.00 21.630          H  
ATOM   1818 1HZ  LYS A 114      26.068  -1.099  40.052  1.00 21.630          H  
ATOM   1819 2HZ  LYS A 114      25.822  -1.093  38.420  1.00 21.630          H  
ATOM   1820 3HZ  LYS A 114      25.962   0.332  39.240  1.00 21.630          H  
ATOM   1821  N   GLU A 115      18.308   1.047  39.679  1.00 13.410          N  
ATOM   1822  CA  GLU A 115      17.781   1.563  40.953  1.00 13.740          C  
ATOM   1823  C   GLU A 115      17.076   2.917  40.877  1.00 13.960          C  
ATOM   1824  O   GLU A 115      15.892   3.022  41.208  1.00 14.150          O  
ATOM   1825  CB  GLU A 115      18.902   1.668  42.000  1.00 19.100          C  
ATOM   1826  CG  GLU A 115      19.483   0.339  42.468  1.00 19.100          C  
ATOM   1827  CD  GLU A 115      20.595   0.537  43.472  1.00 19.100          C  
ATOM   1828  OE1 GLU A 115      20.997   1.664  43.635  1.00 19.100          O  
ATOM   1829  OE2 GLU A 115      21.034  -0.421  44.065  1.00 19.100          O  
ATOM   1830  H   GLU A 115      17.913   0.178  39.337  1.00 16.090          H  
ATOM   1831  HA  GLU A 115      17.053   0.840  41.318  1.00 16.490          H  
ATOM   1832 1HB  GLU A 115      19.722   2.270  41.626  1.00 22.920          H  
ATOM   1833 2HB  GLU A 115      18.514   2.178  42.880  1.00 22.920          H  
ATOM   1834 1HG  GLU A 115      18.691  -0.255  42.921  1.00 22.920          H  
ATOM   1835 2HG  GLU A 115      19.866  -0.203  41.605  1.00 22.920          H  
ATOM   1836  N   VAL A 116      17.822   3.945  40.473  1.00 14.090          N  
ATOM   1837  CA  VAL A 116      17.312   5.300  40.346  1.00 14.460          C  
ATOM   1838  C   VAL A 116      17.633   6.004  39.017  1.00 14.380          C  
ATOM   1839  O   VAL A 116      16.998   7.019  38.702  1.00 14.570          O  
ATOM   1840  CB  VAL A 116      17.841   6.178  41.503  1.00 20.100          C  
ATOM   1841  CG1 VAL A 116      17.345   5.639  42.844  1.00 20.100          C  
ATOM   1842  CG2 VAL A 116      19.370   6.201  41.476  1.00 20.100          C  
ATOM   1843  H   VAL A 116      18.781   3.729  40.228  1.00 16.910          H  
ATOM   1844  HA  VAL A 116      16.230   5.245  40.451  1.00 17.350          H  
ATOM   1845  HB  VAL A 116      17.453   7.189  41.387  1.00 24.120          H  
ATOM   1846 1HG1 VAL A 116      17.706   6.277  43.649  1.00 24.120          H  
ATOM   1847 2HG1 VAL A 116      16.254   5.634  42.846  1.00 24.120          H  
ATOM   1848 3HG1 VAL A 116      17.710   4.631  43.000  1.00 24.120          H  
ATOM   1849 1HG2 VAL A 116      19.734   6.829  42.287  1.00 24.120          H  
ATOM   1850 2HG2 VAL A 116      19.755   5.188  41.603  1.00 24.120          H  
ATOM   1851 3HG2 VAL A 116      19.723   6.606  40.531  1.00 24.120          H  
ATOM   1852  N   TYR A 117      18.561   5.457  38.218  1.00 14.200          N  
ATOM   1853  CA  TYR A 117      19.039   6.140  37.005  1.00 14.220          C  
ATOM   1854  C   TYR A 117      19.272   5.249  35.795  1.00 13.990          C  
ATOM   1855  O   TYR A 117      19.846   4.166  35.923  1.00 14.160          O  
ATOM   1856  CB  TYR A 117      20.358   6.844  37.329  1.00 19.900          C  
ATOM   1857  CG  TYR A 117      21.080   7.434  36.127  1.00 19.900          C  
ATOM   1858  CD1 TYR A 117      20.726   8.669  35.624  1.00 19.900          C  
ATOM   1859  CD2 TYR A 117      22.113   6.708  35.526  1.00 19.900          C  
ATOM   1860  CE1 TYR A 117      21.401   9.182  34.535  1.00 19.900          C  
ATOM   1861  CE2 TYR A 117      22.782   7.221  34.438  1.00 19.900          C  
ATOM   1862  CZ  TYR A 117      22.434   8.456  33.946  1.00 19.900          C  
ATOM   1863  OH  TYR A 117      23.107   8.984  32.863  1.00 19.900          O  
ATOM   1864  H   TYR A 117      19.006   4.587  38.513  1.00 17.040          H  
ATOM   1865  HA  TYR A 117      18.295   6.883  36.721  1.00 17.060          H  
ATOM   1866 1HB  TYR A 117      20.169   7.650  38.038  1.00 23.880          H  
ATOM   1867 2HB  TYR A 117      21.031   6.137  37.817  1.00 23.880          H  
ATOM   1868  HD1 TYR A 117      19.922   9.236  36.087  1.00 23.880          H  
ATOM   1869  HD2 TYR A 117      22.389   5.727  35.919  1.00 23.880          H  
ATOM   1870  HE1 TYR A 117      21.127  10.159  34.140  1.00 23.880          H  
ATOM   1871  HE2 TYR A 117      23.587   6.653  33.973  1.00 23.880          H  
ATOM   1872  HH  TYR A 117      22.758   9.858  32.667  1.00 23.880          H  
ATOM   1873  N   LYS A 118      18.890   5.722  34.597  1.00 13.750          N  
ATOM   1874  CA  LYS A 118      19.162   4.905  33.422  1.00 13.720          C  
ATOM   1875  C   LYS A 118      20.253   5.422  32.544  1.00 13.870          C  
ATOM   1876  O   LYS A 118      20.302   6.599  32.177  1.00 14.080          O  
ATOM   1877  CB  LYS A 118      17.915   4.712  32.542  1.00 19.220          C  
ATOM   1878  CG  LYS A 118      17.305   5.981  31.948  1.00 19.220          C  
ATOM   1879  CD  LYS A 118      15.972   5.670  31.263  1.00 19.220          C  
ATOM   1880  CE  LYS A 118      15.396   6.900  30.561  1.00 19.220          C  
ATOM   1881  NZ  LYS A 118      14.003   6.661  30.039  1.00 19.220          N  
ATOM   1882  H   LYS A 118      18.431   6.618  34.516  1.00 16.500          H  
ATOM   1883  HA  LYS A 118      19.504   3.947  33.764  1.00 16.460          H  
ATOM   1884 1HB  LYS A 118      18.216   4.108  31.681  1.00 23.060          H  
ATOM   1885 2HB  LYS A 118      17.170   4.155  33.037  1.00 23.060          H  
ATOM   1886 1HG  LYS A 118      17.150   6.720  32.730  1.00 23.060          H  
ATOM   1887 2HG  LYS A 118      17.983   6.401  31.201  1.00 23.060          H  
ATOM   1888 1HD  LYS A 118      16.124   4.878  30.526  1.00 23.060          H  
ATOM   1889 2HD  LYS A 118      15.257   5.317  32.007  1.00 23.060          H  
ATOM   1890 1HE  LYS A 118      15.376   7.735  31.260  1.00 23.060          H  
ATOM   1891 2HE  LYS A 118      16.046   7.157  29.722  1.00 23.060          H  
ATOM   1892 1HZ  LYS A 118      13.668   7.498  29.583  1.00 23.060          H  
ATOM   1893 2HZ  LYS A 118      13.976   5.895  29.383  1.00 23.060          H  
ATOM   1894 3HZ  LYS A 118      13.396   6.440  30.816  1.00 23.060          H  
ATOM   1895  N   TYR A 119      21.085   4.479  32.146  1.00 13.910          N  
ATOM   1896  CA  TYR A 119      22.175   4.740  31.246  1.00 14.250          C  
ATOM   1897  C   TYR A 119      21.711   4.483  29.838  1.00 14.460          C  
ATOM   1898  O   TYR A 119      21.032   3.481  29.567  1.00 14.820          O  
ATOM   1899  CB  TYR A 119      23.391   3.872  31.550  1.00 19.810          C  
ATOM   1900  CG  TYR A 119      24.527   4.145  30.589  1.00 19.810          C  
ATOM   1901  CD1 TYR A 119      25.351   5.230  30.806  1.00 19.810          C  
ATOM   1902  CD2 TYR A 119      24.728   3.333  29.474  1.00 19.810          C  
ATOM   1903  CE1 TYR A 119      26.370   5.507  29.925  1.00 19.810          C  
ATOM   1904  CE2 TYR A 119      25.748   3.619  28.599  1.00 19.810          C  
ATOM   1905  CZ  TYR A 119      26.565   4.695  28.817  1.00 19.810          C  
ATOM   1906  OH  TYR A 119      27.591   4.977  27.939  1.00 19.810          O  
ATOM   1907  H   TYR A 119      20.918   3.532  32.503  1.00 16.690          H  
ATOM   1908  HA  TYR A 119      22.455   5.792  31.325  1.00 17.100          H  
ATOM   1909 1HB  TYR A 119      23.737   4.066  32.564  1.00 23.780          H  
ATOM   1910 2HB  TYR A 119      23.118   2.819  31.481  1.00 23.780          H  
ATOM   1911  HD1 TYR A 119      25.193   5.870  31.673  1.00 23.780          H  
ATOM   1912  HD2 TYR A 119      24.073   2.479  29.287  1.00 23.780          H  
ATOM   1913  HE1 TYR A 119      27.019   6.365  30.096  1.00 23.780          H  
ATOM   1914  HE2 TYR A 119      25.904   3.003  27.733  1.00 23.780          H  
ATOM   1915  HH  TYR A 119      28.007   5.805  28.189  1.00 23.780          H  
ATOM   1916  N   ILE A 120      22.057   5.386  28.935  1.00 14.370          N  
ATOM   1917  CA  ILE A 120      21.693   5.198  27.553  1.00 14.690          C  
ATOM   1918  C   ILE A 120      22.921   4.908  26.714  1.00 14.570          C  
ATOM   1919  O   ILE A 120      23.840   5.730  26.649  1.00 14.850          O  
ATOM   1920  CB  ILE A 120      20.993   6.465  27.013  1.00 20.440          C  
ATOM   1921  CG1 ILE A 120      19.731   6.741  27.890  1.00 20.440          C  
ATOM   1922  CG2 ILE A 120      20.636   6.297  25.495  1.00 20.440          C  
ATOM   1923  CD1 ILE A 120      19.024   8.046  27.621  1.00 20.440          C  
ATOM   1924  H   ILE A 120      22.579   6.209  29.211  1.00 17.240          H  
ATOM   1925  HA  ILE A 120      21.022   4.345  27.471  1.00 17.630          H  
ATOM   1926  HB  ILE A 120      21.663   7.318  27.127  1.00 24.530          H  
ATOM   1927 1HG1 ILE A 120      19.049   5.947  27.758  1.00 24.530          H  
ATOM   1928 2HG1 ILE A 120      20.033   6.756  28.938  1.00 24.530          H  
ATOM   1929 1HG2 ILE A 120      20.162   7.199  25.118  1.00 24.530          H  
ATOM   1930 2HG2 ILE A 120      21.537   6.116  24.910  1.00 24.530          H  
ATOM   1931 3HG2 ILE A 120      19.965   5.457  25.364  1.00 24.530          H  
ATOM   1932 1HD1 ILE A 120      18.176   8.134  28.300  1.00 24.530          H  
ATOM   1933 2HD1 ILE A 120      19.715   8.874  27.792  1.00 24.530          H  
ATOM   1934 3HD1 ILE A 120      18.665   8.082  26.598  1.00 24.530          H  
ATOM   1935  N   MET A 121      22.934   3.734  26.099  1.00 14.290          N  
ATOM   1936  CA  MET A 121      23.997   3.312  25.215  1.00 14.310          C  
ATOM   1937  C   MET A 121      23.520   3.600  23.801  1.00 14.440          C  
ATOM   1938  O   MET A 121      22.315   3.582  23.541  1.00 14.900          O  
ATOM   1939  CB  MET A 121      24.269   1.825  25.396  1.00 20.030          C  
ATOM   1940  CG  MET A 121      25.412   1.244  24.566  1.00 20.030          C  
ATOM   1941  SD  MET A 121      27.027   1.872  25.051  1.00 20.030          S  
ATOM   1942  CE  MET A 121      27.386   0.826  26.464  1.00 20.030          C  
ATOM   1943  H   MET A 121      22.168   3.068  26.244  1.00 17.150          H  
ATOM   1944  HA  MET A 121      24.896   3.897  25.409  1.00 17.170          H  
ATOM   1945 1HB  MET A 121      24.425   1.602  26.444  1.00 24.030          H  
ATOM   1946 2HB  MET A 121      23.382   1.307  25.098  1.00 24.030          H  
ATOM   1947 1HG  MET A 121      25.411   0.169  24.731  1.00 24.030          H  
ATOM   1948 2HG  MET A 121      25.272   1.403  23.502  1.00 24.030          H  
ATOM   1949 1HE  MET A 121      28.356   1.101  26.879  1.00 24.030          H  
ATOM   1950 2HE  MET A 121      26.624   0.943  27.225  1.00 24.030          H  
ATOM   1951 3HE  MET A 121      27.415  -0.217  26.144  1.00 24.030          H  
ATOM   1952  N   ALA A 122      24.432   3.816  22.868  1.00 14.180          N  
ATOM   1953  CA  ALA A 122      23.996   3.944  21.486  1.00 14.440          C  
ATOM   1954  C   ALA A 122      25.030   3.341  20.556  1.00 14.770          C  
ATOM   1955  O   ALA A 122      26.235   3.442  20.799  1.00 15.120          O  
ATOM   1956  CB  ALA A 122      23.745   5.393  21.146  1.00 20.110          C  
ATOM   1957  H   ALA A 122      25.415   3.863  23.106  1.00 17.020          H  
ATOM   1958  HA  ALA A 122      23.072   3.387  21.359  1.00 17.330          H  
ATOM   1959 1HB  ALA A 122      23.410   5.460  20.133  1.00 24.130          H  
ATOM   1960 2HB  ALA A 122      22.973   5.773  21.812  1.00 24.130          H  
ATOM   1961 3HB  ALA A 122      24.664   5.956  21.265  1.00 24.130          H  
ATOM   1962  N   ASP A 123      24.541   2.730  19.479  1.00 14.770          N  
ATOM   1963  CA  ASP A 123      25.398   2.103  18.474  1.00 15.210          C  
ATOM   1964  C   ASP A 123      24.665   2.009  17.144  1.00 15.540          C  
ATOM   1965  O   ASP A 123      23.521   2.425  17.030  1.00 16.290          O  
ATOM   1966  CB  ASP A 123      25.821   0.700  18.980  1.00 21.120          C  
ATOM   1967  CG  ASP A 123      27.155   0.131  18.402  1.00 21.120          C  
ATOM   1968  OD1 ASP A 123      27.343   0.178  17.191  1.00 21.120          O  
ATOM   1969  OD2 ASP A 123      27.971  -0.338  19.187  1.00 21.120          O  
ATOM   1970  H   ASP A 123      23.518   2.700  19.370  1.00 17.720          H  
ATOM   1971  HA  ASP A 123      26.285   2.722  18.334  1.00 18.250          H  
ATOM   1972 1HB  ASP A 123      25.916   0.733  20.067  1.00 25.340          H  
ATOM   1973 2HB  ASP A 123      25.021  -0.010  18.751  1.00 25.340          H  
ATOM   1974  N   PHE A 124      25.315   1.470  16.127  1.00 15.080          N  
ATOM   1975  CA  PHE A 124      24.680   1.384  14.825  1.00 15.500          C  
ATOM   1976  C   PHE A 124      24.679  -0.051  14.384  1.00 15.840          C  
ATOM   1977  O   PHE A 124      23.962  -0.434  13.453  1.00 15.770          O  
ATOM   1978  CB  PHE A 124      25.478   2.181  13.804  1.00 21.530          C  
ATOM   1979  CG  PHE A 124      26.797   1.547  13.492  1.00 21.530          C  
ATOM   1980  CD1 PHE A 124      26.898   0.655  12.425  1.00 21.530          C  
ATOM   1981  CD2 PHE A 124      27.919   1.783  14.267  1.00 21.530          C  
ATOM   1982  CE1 PHE A 124      28.079   0.027  12.143  1.00 21.530          C  
ATOM   1983  CE2 PHE A 124      29.105   1.148  13.982  1.00 21.530          C  
ATOM   1984  CZ  PHE A 124      29.177   0.271  12.916  1.00 21.530          C  
ATOM   1985  H   PHE A 124      26.248   1.091  16.266  1.00 18.100          H  
ATOM   1986  HA  PHE A 124      23.652   1.745  14.884  1.00 18.600          H  
ATOM   1987 1HB  PHE A 124      24.922   2.266  12.886  1.00 25.840          H  
ATOM   1988 2HB  PHE A 124      25.658   3.184  14.174  1.00 25.840          H  
ATOM   1989  HD1 PHE A 124      26.014   0.457  11.814  1.00 25.840          H  
ATOM   1990  HD2 PHE A 124      27.859   2.466  15.113  1.00 25.840          H  
ATOM   1991  HE1 PHE A 124      28.143  -0.668  11.306  1.00 25.840          H  
ATOM   1992  HE2 PHE A 124      29.983   1.339  14.604  1.00 25.840          H  
ATOM   1993  HZ  PHE A 124      30.097  -0.233  12.689  1.00 25.840          H  
ATOM   1994  N   ALA A 125      25.544  -0.840  15.010  1.00 16.340          N  
ATOM   1995  CA  ALA A 125      25.681  -2.216  14.602  1.00 16.830          C  
ATOM   1996  C   ALA A 125      24.424  -2.983  15.019  1.00 16.860          C  
ATOM   1997  O   ALA A 125      23.890  -2.716  16.094  1.00 16.690          O  
ATOM   1998  CB  ALA A 125      26.922  -2.813  15.215  1.00 23.370          C  
ATOM   1999  H   ALA A 125      26.124  -0.469  15.781  1.00 19.610          H  
ATOM   2000  HA  ALA A 125      25.780  -2.226  13.523  1.00 20.200          H  
ATOM   2001 1HB  ALA A 125      27.023  -3.825  14.887  1.00 28.040          H  
ATOM   2002 2HB  ALA A 125      27.791  -2.232  14.901  1.00 28.040          H  
ATOM   2003 3HB  ALA A 125      26.843  -2.783  16.302  1.00 28.040          H  
ATOM   2004  N   PRO A 126      23.936  -3.948  14.225  1.00 17.200          N  
ATOM   2005  CA  PRO A 126      22.799  -4.789  14.555  1.00 17.390          C  
ATOM   2006  C   PRO A 126      23.151  -5.740  15.686  1.00 17.830          C  
ATOM   2007  O   PRO A 126      24.288  -6.178  15.793  1.00 17.890          O  
ATOM   2008  CB  PRO A 126      22.529  -5.523  13.235  1.00 26.090          C  
ATOM   2009  CG  PRO A 126      23.862  -5.529  12.504  1.00 26.090          C  
ATOM   2010  CD  PRO A 126      24.533  -4.216  12.898  1.00 26.090          C  
ATOM   2011  HA  PRO A 126      21.951  -4.148  14.837  1.00 20.870          H  
ATOM   2012 1HB  PRO A 126      22.152  -6.524  13.440  1.00 31.300          H  
ATOM   2013 2HB  PRO A 126      21.741  -4.995  12.673  1.00 31.300          H  
ATOM   2014 1HG  PRO A 126      24.444  -6.416  12.782  1.00 31.300          H  
ATOM   2015 2HG  PRO A 126      23.698  -5.600  11.414  1.00 31.300          H  
ATOM   2016 1HD  PRO A 126      25.615  -4.376  12.957  1.00 31.300          H  
ATOM   2017 2HD  PRO A 126      24.266  -3.412  12.189  1.00 31.300          H  
ATOM   2018  N   PHE A 127      22.168  -6.161  16.472  1.00 18.290          N  
ATOM   2019  CA  PHE A 127      22.434  -7.115  17.559  1.00 18.900          C  
ATOM   2020  C   PHE A 127      23.114  -8.414  17.095  1.00 18.950          C  
ATOM   2021  O   PHE A 127      23.803  -9.072  17.874  1.00 18.630          O  
ATOM   2022  CB  PHE A 127      21.134  -7.491  18.271  1.00 26.220          C  
ATOM   2023  CG  PHE A 127      20.289  -8.494  17.538  1.00 26.220          C  
ATOM   2024  CD1 PHE A 127      20.445  -9.852  17.794  1.00 26.220          C  
ATOM   2025  CD2 PHE A 127      19.360  -8.106  16.596  1.00 26.220          C  
ATOM   2026  CE1 PHE A 127      19.701 -10.786  17.129  1.00 26.220          C  
ATOM   2027  CE2 PHE A 127      18.617  -9.044  15.922  1.00 26.220          C  
ATOM   2028  CZ  PHE A 127      18.789 -10.386  16.189  1.00 26.220          C  
ATOM   2029  H   PHE A 127      21.238  -5.786  16.355  1.00 21.950          H  
ATOM   2030  HA  PHE A 127      23.094  -6.629  18.279  1.00 22.680          H  
ATOM   2031 1HB  PHE A 127      21.379  -7.906  19.215  1.00 31.460          H  
ATOM   2032 2HB  PHE A 127      20.533  -6.597  18.448  1.00 31.460          H  
ATOM   2033  HD1 PHE A 127      21.179 -10.173  18.530  1.00 31.460          H  
ATOM   2034  HD2 PHE A 127      19.218  -7.049  16.379  1.00 31.460          H  
ATOM   2035  HE1 PHE A 127      19.840 -11.847  17.343  1.00 31.460          H  
ATOM   2036  HE2 PHE A 127      17.892  -8.727  15.176  1.00 31.460          H  
ATOM   2037  HZ  PHE A 127      18.200 -11.127  15.655  1.00 31.460          H  
ATOM   2038  N   LYS A 128      22.931  -8.761  15.822  1.00 19.460          N  
ATOM   2039  CA  LYS A 128      23.471  -9.969  15.223  1.00 19.720          C  
ATOM   2040  C   LYS A 128      24.811  -9.722  14.536  1.00 19.890          C  
ATOM   2041  O   LYS A 128      25.335 -10.599  13.861  1.00 20.270          O  
ATOM   2042  CB  LYS A 128      22.479 -10.591  14.235  1.00 27.500          C  
ATOM   2043  CG  LYS A 128      22.227  -9.792  12.965  1.00 27.500          C  
ATOM   2044  CD  LYS A 128      21.201 -10.494  12.080  1.00 27.500          C  
ATOM   2045  CE  LYS A 128      20.941  -9.718  10.792  1.00 27.500          C  
ATOM   2046  NZ  LYS A 128      19.918 -10.389   9.933  1.00 27.500          N  
ATOM   2047  H   LYS A 128      22.378  -8.140  15.252  1.00 23.350          H  
ATOM   2048  HA  LYS A 128      23.638 -10.692  16.022  1.00 23.660          H  
ATOM   2049 1HB  LYS A 128      22.834 -11.580  13.942  1.00 33.000          H  
ATOM   2050 2HB  LYS A 128      21.521 -10.725  14.731  1.00 33.000          H  
ATOM   2051 1HG  LYS A 128      21.846  -8.816  13.229  1.00 33.000          H  
ATOM   2052 2HG  LYS A 128      23.157  -9.669  12.407  1.00 33.000          H  
ATOM   2053 1HD  LYS A 128      21.568 -11.490  11.826  1.00 33.000          H  
ATOM   2054 2HD  LYS A 128      20.264 -10.598  12.629  1.00 33.000          H  
ATOM   2055 1HE  LYS A 128      20.590  -8.718  11.044  1.00 33.000          H  
ATOM   2056 2HE  LYS A 128      21.872  -9.634  10.231  1.00 33.000          H  
ATOM   2057 1HZ  LYS A 128      19.774  -9.846   9.093  1.00 33.000          H  
ATOM   2058 2HZ  LYS A 128      20.239 -11.314   9.683  1.00 33.000          H  
ATOM   2059 3HZ  LYS A 128      19.046 -10.461  10.438  1.00 33.000          H  
ATOM   2060  N   VAL A 129      25.393  -8.542  14.705  1.00 19.730          N  
ATOM   2061  CA  VAL A 129      26.660  -8.218  14.053  1.00 20.020          C  
ATOM   2062  C   VAL A 129      27.773  -9.205  14.409  1.00 20.250          C  
ATOM   2063  O   VAL A 129      28.666  -9.439  13.599  1.00 20.230          O  
ATOM   2064  CB  VAL A 129      27.098  -6.770  14.410  1.00 27.910          C  
ATOM   2065  CG1 VAL A 129      27.526  -6.646  15.881  1.00 27.910          C  
ATOM   2066  CG2 VAL A 129      28.218  -6.329  13.478  1.00 27.910          C  
ATOM   2067  H   VAL A 129      24.930  -7.827  15.270  1.00 23.680          H  
ATOM   2068  HA  VAL A 129      26.500  -8.260  12.973  1.00 24.020          H  
ATOM   2069  HB  VAL A 129      26.255  -6.127  14.289  1.00 33.490          H  
ATOM   2070 1HG1 VAL A 129      27.790  -5.623  16.105  1.00 33.490          H  
ATOM   2071 2HG1 VAL A 129      26.693  -6.944  16.518  1.00 33.490          H  
ATOM   2072 3HG1 VAL A 129      28.386  -7.271  16.093  1.00 33.490          H  
ATOM   2073 1HG2 VAL A 129      28.500  -5.307  13.703  1.00 33.490          H  
ATOM   2074 2HG2 VAL A 129      29.086  -6.973  13.604  1.00 33.490          H  
ATOM   2075 3HG2 VAL A 129      27.871  -6.390  12.445  1.00 33.490          H  
ATOM   2076  N   GLY A 130      27.739  -9.780  15.614  1.00 20.570          N  
ATOM   2077  CA  GLY A 130      28.758 -10.736  16.022  1.00 20.910          C  
ATOM   2078  C   GLY A 130      28.497 -12.166  15.535  1.00 20.750          C  
ATOM   2079  O   GLY A 130      29.293 -13.067  15.802  1.00 21.170          O  
ATOM   2080  H   GLY A 130      27.007  -9.513  16.269  1.00 24.680          H  
ATOM   2081 1HA  GLY A 130      29.723 -10.401  15.642  1.00 25.090          H  
ATOM   2082 2HA  GLY A 130      28.838 -10.739  17.101  1.00 25.090          H  
ATOM   2083  N   ASP A 131      27.369 -12.402  14.868  1.00 20.260          N  
ATOM   2084  CA  ASP A 131      27.049 -13.726  14.361  1.00 20.200          C  
ATOM   2085  C   ASP A 131      28.148 -14.156  13.388  1.00 20.010          C  
ATOM   2086  O   ASP A 131      28.526 -13.373  12.519  1.00 19.630          O  
ATOM   2087  CB  ASP A 131      25.687 -13.732  13.662  1.00 28.300          C  
ATOM   2088  CG  ASP A 131      25.309 -15.079  13.109  1.00 28.300          C  
ATOM   2089  OD1 ASP A 131      24.587 -15.811  13.748  1.00 28.300          O  
ATOM   2090  OD2 ASP A 131      25.807 -15.394  12.019  1.00 28.300          O  
ATOM   2091  H   ASP A 131      26.734 -11.630  14.651  1.00 24.310          H  
ATOM   2092  HA  ASP A 131      26.984 -14.397  15.209  1.00 24.240          H  
ATOM   2093 1HB  ASP A 131      24.919 -13.420  14.375  1.00 33.960          H  
ATOM   2094 2HB  ASP A 131      25.677 -13.014  12.880  1.00 33.960          H  
ATOM   2095  N   PRO A 132      28.699 -15.377  13.460  1.00 20.380          N  
ATOM   2096  CA  PRO A 132      29.727 -15.848  12.548  1.00 20.380          C  
ATOM   2097  C   PRO A 132      29.443 -15.589  11.065  1.00 19.840          C  
ATOM   2098  O   PRO A 132      30.366 -15.266  10.319  1.00 19.430          O  
ATOM   2099  CB  PRO A 132      29.757 -17.349  12.853  1.00 30.570          C  
ATOM   2100  CG  PRO A 132      29.366 -17.440  14.317  1.00 30.570          C  
ATOM   2101  CD  PRO A 132      28.313 -16.356  14.508  1.00 30.570          C  
ATOM   2102  HA  PRO A 132      30.684 -15.375  12.834  1.00 24.460          H  
ATOM   2103 1HB  PRO A 132      29.051 -17.876  12.186  1.00 36.680          H  
ATOM   2104 2HB  PRO A 132      30.756 -17.756  12.644  1.00 36.680          H  
ATOM   2105 1HG  PRO A 132      28.986 -18.448  14.547  1.00 36.680          H  
ATOM   2106 2HG  PRO A 132      30.252 -17.282  14.955  1.00 36.680          H  
ATOM   2107 1HD  PRO A 132      27.293 -16.748  14.342  1.00 36.680          H  
ATOM   2108 2HD  PRO A 132      28.450 -15.930  15.515  1.00 36.680          H  
ATOM   2109  N   MET A 133      28.172 -15.685  10.627  1.00 19.960          N  
ATOM   2110  CA  MET A 133      27.918 -15.447   9.218  1.00 19.660          C  
ATOM   2111  C   MET A 133      27.708 -13.983   8.990  1.00 19.080          C  
ATOM   2112  O   MET A 133      28.133 -13.439   7.972  1.00 18.800          O  
ATOM   2113  CB  MET A 133      26.758 -16.268   8.690  1.00 27.640          C  
ATOM   2114  CG  MET A 133      27.042 -17.760   8.615  1.00 27.640          C  
ATOM   2115  SD  MET A 133      28.562 -18.145   7.669  1.00 27.640          S  
ATOM   2116  CE  MET A 133      28.244 -17.492   6.023  1.00 27.640          C  
ATOM   2117  H   MET A 133      27.371 -15.892  11.238  1.00 23.950          H  
ATOM   2118  HA  MET A 133      28.804 -15.726   8.658  1.00 23.590          H  
ATOM   2119 1HB  MET A 133      25.906 -16.136   9.363  1.00 33.170          H  
ATOM   2120 2HB  MET A 133      26.456 -15.906   7.712  1.00 33.170          H  
ATOM   2121 1HG  MET A 133      27.162 -18.147   9.627  1.00 33.170          H  
ATOM   2122 2HG  MET A 133      26.201 -18.274   8.149  1.00 33.170          H  
ATOM   2123 1HE  MET A 133      29.107 -17.689   5.386  1.00 33.170          H  
ATOM   2124 2HE  MET A 133      27.362 -17.975   5.600  1.00 33.170          H  
ATOM   2125 3HE  MET A 133      28.085 -16.416   6.078  1.00 33.170          H  
ATOM   2126  N   ALA A 134      27.069 -13.304   9.941  1.00 19.000          N  
ATOM   2127  CA  ALA A 134      26.888 -11.864   9.725  1.00 18.540          C  
ATOM   2128  C   ALA A 134      28.262 -11.224   9.573  1.00 18.160          C  
ATOM   2129  O   ALA A 134      28.465 -10.366   8.712  1.00 17.790          O  
ATOM   2130  CB  ALA A 134      26.158 -11.194  10.876  1.00 26.140          C  
ATOM   2131  H   ALA A 134      26.699 -13.816  10.760  1.00 22.800          H  
ATOM   2132  HA  ALA A 134      26.326 -11.718   8.807  1.00 22.250          H  
ATOM   2133 1HB  ALA A 134      26.054 -10.129  10.669  1.00 31.370          H  
ATOM   2134 2HB  ALA A 134      25.171 -11.633  11.000  1.00 31.370          H  
ATOM   2135 3HB  ALA A 134      26.738 -11.322  11.790  1.00 31.370          H  
ATOM   2136  N   TYR A 135      29.224 -11.686  10.379  1.00 18.390          N  
ATOM   2137  CA  TYR A 135      30.587 -11.208  10.334  1.00 18.270          C  
ATOM   2138  C   TYR A 135      31.214 -11.434   8.976  1.00 18.230          C  
ATOM   2139  O   TYR A 135      31.720 -10.490   8.361  1.00 18.080          O  
ATOM   2140  CB  TYR A 135      31.436 -11.875  11.414  1.00 25.630          C  
ATOM   2141  CG  TYR A 135      32.903 -11.547  11.272  1.00 25.630          C  
ATOM   2142  CD1 TYR A 135      33.393 -10.318  11.675  1.00 25.630          C  
ATOM   2143  CD2 TYR A 135      33.760 -12.488  10.714  1.00 25.630          C  
ATOM   2144  CE1 TYR A 135      34.736 -10.030  11.513  1.00 25.630          C  
ATOM   2145  CE2 TYR A 135      35.091 -12.201  10.557  1.00 25.630          C  
ATOM   2146  CZ  TYR A 135      35.582 -10.979  10.950  1.00 25.630          C  
ATOM   2147  OH  TYR A 135      36.916 -10.695  10.787  1.00 25.630          O  
ATOM   2148  H   TYR A 135      28.980 -12.390  11.076  1.00 22.070          H  
ATOM   2149  HA  TYR A 135      30.573 -10.135  10.521  1.00 21.920          H  
ATOM   2150 1HB  TYR A 135      31.094 -11.547  12.400  1.00 30.750          H  
ATOM   2151 2HB  TYR A 135      31.310 -12.957  11.368  1.00 30.750          H  
ATOM   2152  HD1 TYR A 135      32.723  -9.577  12.111  1.00 30.750          H  
ATOM   2153  HD2 TYR A 135      33.375 -13.453  10.400  1.00 30.750          H  
ATOM   2154  HE1 TYR A 135      35.126  -9.063  11.825  1.00 30.750          H  
ATOM   2155  HE2 TYR A 135      35.758 -12.941  10.120  1.00 30.750          H  
ATOM   2156  HH  TYR A 135      37.093  -9.800  11.086  1.00 30.750          H  
ATOM   2157  N   ILE A 136      31.159 -12.673   8.479  1.00 18.480          N  
ATOM   2158  CA  ILE A 136      31.774 -12.991   7.200  1.00 18.570          C  
ATOM   2159  C   ILE A 136      31.155 -12.218   6.058  1.00 18.260          C  
ATOM   2160  O   ILE A 136      31.881 -11.676   5.213  1.00 18.320          O  
ATOM   2161  CB  ILE A 136      31.665 -14.500   6.891  1.00 25.960          C  
ATOM   2162  CG1 ILE A 136      32.551 -15.278   7.880  1.00 25.960          C  
ATOM   2163  CG2 ILE A 136      32.055 -14.791   5.404  1.00 25.960          C  
ATOM   2164  CD1 ILE A 136      32.302 -16.770   7.906  1.00 25.960          C  
ATOM   2165  H   ILE A 136      30.717 -13.413   9.039  1.00 22.180          H  
ATOM   2166  HA  ILE A 136      32.829 -12.725   7.260  1.00 22.280          H  
ATOM   2167  HB  ILE A 136      30.636 -14.823   7.064  1.00 31.150          H  
ATOM   2168 1HG1 ILE A 136      33.596 -15.104   7.623  1.00 31.150          H  
ATOM   2169 2HG1 ILE A 136      32.377 -14.896   8.876  1.00 31.150          H  
ATOM   2170 1HG2 ILE A 136      31.963 -15.849   5.196  1.00 31.150          H  
ATOM   2171 2HG2 ILE A 136      31.400 -14.256   4.719  1.00 31.150          H  
ATOM   2172 3HG2 ILE A 136      33.085 -14.476   5.231  1.00 31.150          H  
ATOM   2173 1HD1 ILE A 136      32.964 -17.229   8.638  1.00 31.150          H  
ATOM   2174 2HD1 ILE A 136      31.269 -16.950   8.194  1.00 31.150          H  
ATOM   2175 3HD1 ILE A 136      32.488 -17.211   6.935  1.00 31.150          H  
ATOM   2176  N   LYS A 137      29.824 -12.204   5.997  1.00 18.060          N  
ATOM   2177  CA  LYS A 137      29.147 -11.528   4.914  1.00 17.890          C  
ATOM   2178  C   LYS A 137      29.378 -10.032   4.951  1.00 17.520          C  
ATOM   2179  O   LYS A 137      29.872  -9.462   3.975  1.00 17.300          O  
ATOM   2180  CB  LYS A 137      27.655 -11.828   4.965  1.00 25.110          C  
ATOM   2181  CG  LYS A 137      27.290 -13.256   4.588  1.00 25.110          C  
ATOM   2182  CD  LYS A 137      25.787 -13.479   4.678  1.00 25.110          C  
ATOM   2183  CE  LYS A 137      25.402 -14.910   4.314  1.00 25.110          C  
ATOM   2184  NZ  LYS A 137      23.924 -15.130   4.401  1.00 25.110          N  
ATOM   2185  H   LYS A 137      29.278 -12.671   6.728  1.00 21.670          H  
ATOM   2186  HA  LYS A 137      29.545 -11.906   3.974  1.00 21.470          H  
ATOM   2187 1HB  LYS A 137      27.298 -11.659   5.986  1.00 30.140          H  
ATOM   2188 2HB  LYS A 137      27.120 -11.142   4.319  1.00 30.140          H  
ATOM   2189 1HG  LYS A 137      27.633 -13.462   3.574  1.00 30.140          H  
ATOM   2190 2HG  LYS A 137      27.797 -13.940   5.273  1.00 30.140          H  
ATOM   2191 1HD  LYS A 137      25.458 -13.275   5.700  1.00 30.140          H  
ATOM   2192 2HD  LYS A 137      25.275 -12.792   4.006  1.00 30.140          H  
ATOM   2193 1HE  LYS A 137      25.732 -15.121   3.298  1.00 30.140          H  
ATOM   2194 2HE  LYS A 137      25.898 -15.597   4.997  1.00 30.140          H  
ATOM   2195 1HZ  LYS A 137      23.709 -16.086   4.154  1.00 30.140          H  
ATOM   2196 2HZ  LYS A 137      23.607 -14.947   5.343  1.00 30.140          H  
ATOM   2197 3HZ  LYS A 137      23.451 -14.505   3.762  1.00 30.140          H  
ATOM   2198  N   ASP A 138      29.135  -9.383   6.090  1.00 17.580          N  
ATOM   2199  CA  ASP A 138      29.334  -7.949   6.126  1.00 17.410          C  
ATOM   2200  C   ASP A 138      30.779  -7.608   5.852  1.00 16.780          C  
ATOM   2201  O   ASP A 138      31.061  -6.658   5.124  1.00 16.660          O  
ATOM   2202  CB  ASP A 138      28.934  -7.347   7.473  1.00 24.440          C  
ATOM   2203  CG  ASP A 138      27.419  -7.313   7.734  1.00 24.440          C  
ATOM   2204  OD1 ASP A 138      26.642  -7.514   6.824  1.00 24.440          O  
ATOM   2205  OD2 ASP A 138      27.056  -7.065   8.860  1.00 24.440          O  
ATOM   2206  H   ASP A 138      28.759  -9.860   6.914  1.00 21.100          H  
ATOM   2207  HA  ASP A 138      28.721  -7.492   5.351  1.00 20.890          H  
ATOM   2208 1HB  ASP A 138      29.407  -7.924   8.271  1.00 29.330          H  
ATOM   2209 2HB  ASP A 138      29.321  -6.326   7.535  1.00 29.330          H  
ATOM   2210  N   THR A 139      31.725  -8.402   6.377  1.00 16.510          N  
ATOM   2211  CA  THR A 139      33.112  -8.068   6.152  1.00 16.060          C  
ATOM   2212  C   THR A 139      33.421  -8.094   4.682  1.00 15.640          C  
ATOM   2213  O   THR A 139      33.973  -7.133   4.162  1.00 15.480          O  
ATOM   2214  CB  THR A 139      34.084  -9.021   6.889  1.00 22.660          C  
ATOM   2215  OG1 THR A 139      33.871  -8.921   8.296  1.00 22.660          O  
ATOM   2216  CG2 THR A 139      35.560  -8.634   6.574  1.00 22.660          C  
ATOM   2217  H   THR A 139      31.507  -9.202   6.974  1.00 19.810          H  
ATOM   2218  HA  THR A 139      33.285  -7.058   6.519  1.00 19.270          H  
ATOM   2219  HB  THR A 139      33.894 -10.051   6.576  1.00 27.200          H  
ATOM   2220  HG1 THR A 139      33.021  -9.361   8.505  1.00 27.200          H  
ATOM   2221 1HG2 THR A 139      36.225  -9.306   7.108  1.00 27.200          H  
ATOM   2222 2HG2 THR A 139      35.753  -8.716   5.506  1.00 27.200          H  
ATOM   2223 3HG2 THR A 139      35.744  -7.611   6.896  1.00 27.200          H  
ATOM   2224  N   ILE A 140      33.051  -9.149   3.957  1.00 15.580          N  
ATOM   2225  CA  ILE A 140      33.463  -9.133   2.567  1.00 15.320          C  
ATOM   2226  C   ILE A 140      32.761  -8.047   1.762  1.00 15.610          C  
ATOM   2227  O   ILE A 140      33.383  -7.406   0.913  1.00 15.960          O  
ATOM   2228  CB  ILE A 140      33.292 -10.526   1.883  1.00 21.550          C  
ATOM   2229  CG1 ILE A 140      34.042 -10.570   0.493  1.00 21.550          C  
ATOM   2230  CG2 ILE A 140      31.804 -10.910   1.683  1.00 21.550          C  
ATOM   2231  CD1 ILE A 140      35.573 -10.436   0.554  1.00 21.550          C  
ATOM   2232  H   ILE A 140      32.567  -9.949   4.384  1.00 18.700          H  
ATOM   2233  HA  ILE A 140      34.519  -8.905   2.564  1.00 18.380          H  
ATOM   2234  HB  ILE A 140      33.749 -11.278   2.527  1.00 25.860          H  
ATOM   2235 1HG1 ILE A 140      33.811 -11.521   0.019  1.00 25.860          H  
ATOM   2236 2HG1 ILE A 140      33.660  -9.769  -0.143  1.00 25.860          H  
ATOM   2237 1HG2 ILE A 140      31.746 -11.900   1.239  1.00 25.860          H  
ATOM   2238 2HG2 ILE A 140      31.312 -10.923   2.639  1.00 25.860          H  
ATOM   2239 3HG2 ILE A 140      31.300 -10.207   1.025  1.00 25.860          H  
ATOM   2240 1HD1 ILE A 140      35.974 -10.499  -0.458  1.00 25.860          H  
ATOM   2241 2HD1 ILE A 140      35.863  -9.487   0.980  1.00 25.860          H  
ATOM   2242 3HD1 ILE A 140      35.985 -11.245   1.155  1.00 25.860          H  
ATOM   2243  N   PHE A 141      31.487  -7.772   2.032  1.00 15.590          N  
ATOM   2244  CA  PHE A 141      30.829  -6.763   1.226  1.00 15.970          C  
ATOM   2245  C   PHE A 141      31.396  -5.368   1.474  1.00 16.230          C  
ATOM   2246  O   PHE A 141      31.675  -4.629   0.517  1.00 16.480          O  
ATOM   2247  CB  PHE A 141      29.323  -6.760   1.497  1.00 22.210          C  
ATOM   2248  CG  PHE A 141      28.611  -7.987   0.971  1.00 22.210          C  
ATOM   2249  CD1 PHE A 141      27.906  -8.813   1.833  1.00 22.210          C  
ATOM   2250  CD2 PHE A 141      28.670  -8.336  -0.375  1.00 22.210          C  
ATOM   2251  CE1 PHE A 141      27.281  -9.950   1.372  1.00 22.210          C  
ATOM   2252  CE2 PHE A 141      28.043  -9.472  -0.835  1.00 22.210          C  
ATOM   2253  CZ  PHE A 141      27.349 -10.280   0.042  1.00 22.210          C  
ATOM   2254  H   PHE A 141      30.972  -8.298   2.750  1.00 18.710          H  
ATOM   2255  HA  PHE A 141      31.001  -7.007   0.180  1.00 19.160          H  
ATOM   2256 1HB  PHE A 141      29.160  -6.708   2.580  1.00 26.650          H  
ATOM   2257 2HB  PHE A 141      28.871  -5.877   1.055  1.00 26.650          H  
ATOM   2258  HD1 PHE A 141      27.851  -8.556   2.891  1.00 26.650          H  
ATOM   2259  HD2 PHE A 141      29.219  -7.705  -1.073  1.00 26.650          H  
ATOM   2260  HE1 PHE A 141      26.734 -10.588   2.061  1.00 26.650          H  
ATOM   2261  HE2 PHE A 141      28.096  -9.736  -1.892  1.00 26.650          H  
ATOM   2262  HZ  PHE A 141      26.855 -11.179  -0.323  1.00 26.650          H  
ATOM   2263  N   ASP A 142      31.618  -5.033   2.745  1.00 16.320          N  
ATOM   2264  CA  ASP A 142      32.107  -3.718   3.108  1.00 16.760          C  
ATOM   2265  C   ASP A 142      33.573  -3.566   2.758  1.00 16.570          C  
ATOM   2266  O   ASP A 142      33.992  -2.498   2.324  1.00 17.010          O  
ATOM   2267  CB  ASP A 142      31.898  -3.480   4.596  1.00 23.290          C  
ATOM   2268  CG  ASP A 142      30.421  -3.318   4.992  1.00 23.290          C  
ATOM   2269  OD1 ASP A 142      29.589  -3.065   4.144  1.00 23.290          O  
ATOM   2270  OD2 ASP A 142      30.141  -3.459   6.158  1.00 23.290          O  
ATOM   2271  H   ASP A 142      31.389  -5.698   3.489  1.00 19.580          H  
ATOM   2272  HA  ASP A 142      31.542  -2.972   2.553  1.00 20.110          H  
ATOM   2273 1HB  ASP A 142      32.310  -4.328   5.149  1.00 27.950          H  
ATOM   2274 2HB  ASP A 142      32.442  -2.600   4.901  1.00 27.950          H  
ATOM   2275  N   LEU A 143      34.360  -4.630   2.926  1.00 16.040          N  
ATOM   2276  CA  LEU A 143      35.782  -4.609   2.640  1.00 15.910          C  
ATOM   2277  C   LEU A 143      36.002  -4.331   1.167  1.00 15.920          C  
ATOM   2278  O   LEU A 143      36.804  -3.471   0.800  1.00 16.200          O  
ATOM   2279  CB  LEU A 143      36.371  -5.982   3.009  1.00 22.330          C  
ATOM   2280  CG  LEU A 143      37.847  -6.270   2.802  1.00 22.330          C  
ATOM   2281  CD1 LEU A 143      38.679  -5.349   3.682  1.00 22.330          C  
ATOM   2282  CD2 LEU A 143      38.079  -7.746   3.137  1.00 22.330          C  
ATOM   2283  H   LEU A 143      33.978  -5.494   3.311  1.00 19.250          H  
ATOM   2284  HA  LEU A 143      36.242  -3.819   3.229  1.00 19.090          H  
ATOM   2285 1HB  LEU A 143      36.180  -6.138   4.064  1.00 26.790          H  
ATOM   2286 2HB  LEU A 143      35.820  -6.737   2.453  1.00 26.790          H  
ATOM   2287  HG  LEU A 143      38.124  -6.087   1.766  1.00 26.790          H  
ATOM   2288 1HD1 LEU A 143      39.725  -5.558   3.549  1.00 26.790          H  
ATOM   2289 2HD1 LEU A 143      38.486  -4.323   3.412  1.00 26.790          H  
ATOM   2290 3HD1 LEU A 143      38.414  -5.510   4.727  1.00 26.790          H  
ATOM   2291 1HD2 LEU A 143      39.128  -7.996   2.998  1.00 26.790          H  
ATOM   2292 2HD2 LEU A 143      37.794  -7.931   4.168  1.00 26.790          H  
ATOM   2293 3HD2 LEU A 143      37.469  -8.363   2.480  1.00 26.790          H  
ATOM   2294  N   VAL A 144      35.275  -5.045   0.309  1.00 15.750          N  
ATOM   2295  CA  VAL A 144      35.440  -4.848  -1.114  1.00 15.900          C  
ATOM   2296  C   VAL A 144      35.054  -3.443  -1.538  1.00 16.630          C  
ATOM   2297  O   VAL A 144      35.777  -2.834  -2.323  1.00 16.910          O  
ATOM   2298  CB  VAL A 144      34.639  -5.893  -1.910  1.00 22.200          C  
ATOM   2299  CG1 VAL A 144      34.637  -5.546  -3.421  1.00 22.200          C  
ATOM   2300  CG2 VAL A 144      35.285  -7.269  -1.685  1.00 22.200          C  
ATOM   2301  H   VAL A 144      34.628  -5.760   0.654  1.00 18.900          H  
ATOM   2302  HA  VAL A 144      36.491  -4.994  -1.350  1.00 19.080          H  
ATOM   2303  HB  VAL A 144      33.602  -5.907  -1.554  1.00 26.640          H  
ATOM   2304 1HG1 VAL A 144      34.073  -6.304  -3.962  1.00 26.640          H  
ATOM   2305 2HG1 VAL A 144      34.171  -4.574  -3.589  1.00 26.640          H  
ATOM   2306 3HG1 VAL A 144      35.662  -5.523  -3.792  1.00 26.640          H  
ATOM   2307 1HG2 VAL A 144      34.726  -8.029  -2.227  1.00 26.640          H  
ATOM   2308 2HG2 VAL A 144      36.313  -7.249  -2.040  1.00 26.640          H  
ATOM   2309 3HG2 VAL A 144      35.281  -7.507  -0.626  1.00 26.640          H  
ATOM   2310  N   ASN A 145      33.930  -2.918  -1.046  1.00 17.060          N  
ATOM   2311  CA  ASN A 145      33.540  -1.576  -1.441  1.00 17.890          C  
ATOM   2312  C   ASN A 145      34.440  -0.483  -0.855  1.00 18.380          C  
ATOM   2313  O   ASN A 145      34.828   0.457  -1.550  1.00 19.130          O  
ATOM   2314  CB  ASN A 145      32.103  -1.332  -1.049  1.00 24.710          C  
ATOM   2315  CG  ASN A 145      31.136  -2.066  -1.924  1.00 24.710          C  
ATOM   2316  OD1 ASN A 145      31.433  -2.419  -3.075  1.00 24.710          O  
ATOM   2317  ND2 ASN A 145      29.966  -2.309  -1.398  1.00 24.710          N  
ATOM   2318  H   ASN A 145      33.328  -3.464  -0.418  1.00 20.470          H  
ATOM   2319  HA  ASN A 145      33.617  -1.508  -2.524  1.00 21.470          H  
ATOM   2320 1HB  ASN A 145      31.956  -1.661  -0.012  1.00 29.660          H  
ATOM   2321 2HB  ASN A 145      31.888  -0.267  -1.089  1.00 29.660          H  
ATOM   2322 1HD2 ASN A 145      29.273  -2.796  -1.929  1.00 29.660          H  
ATOM   2323 2HD2 ASN A 145      29.765  -2.018  -0.461  1.00 29.660          H  
ATOM   2324  N   TYR A 146      34.850  -0.619   0.400  1.00 18.080          N  
ATOM   2325  CA  TYR A 146      35.662   0.416   1.020  1.00 18.650          C  
ATOM   2326  C   TYR A 146      37.016   0.540   0.345  1.00 18.990          C  
ATOM   2327  O   TYR A 146      37.570   1.633   0.219  1.00 18.770          O  
ATOM   2328  CB  TYR A 146      35.893   0.123   2.506  1.00 25.880          C  
ATOM   2329  CG  TYR A 146      34.687   0.227   3.443  1.00 25.880          C  
ATOM   2330  CD1 TYR A 146      33.476   0.825   3.064  1.00 25.880          C  
ATOM   2331  CD2 TYR A 146      34.826  -0.271   4.729  1.00 25.880          C  
ATOM   2332  CE1 TYR A 146      32.438   0.903   3.974  1.00 25.880          C  
ATOM   2333  CE2 TYR A 146      33.791  -0.180   5.630  1.00 25.880          C  
ATOM   2334  CZ  TYR A 146      32.602   0.399   5.258  1.00 25.880          C  
ATOM   2335  OH  TYR A 146      31.576   0.501   6.171  1.00 25.880          O  
ATOM   2336  H   TYR A 146      34.550  -1.411   0.971  1.00 21.700          H  
ATOM   2337  HA  TYR A 146      35.162   1.374   0.904  1.00 22.380          H  
ATOM   2338 1HB  TYR A 146      36.279  -0.895   2.592  1.00 31.060          H  
ATOM   2339 2HB  TYR A 146      36.666   0.787   2.880  1.00 31.060          H  
ATOM   2340  HD1 TYR A 146      33.333   1.229   2.069  1.00 31.060          H  
ATOM   2341  HD2 TYR A 146      35.766  -0.731   5.031  1.00 31.060          H  
ATOM   2342  HE1 TYR A 146      31.496   1.365   3.682  1.00 31.060          H  
ATOM   2343  HE2 TYR A 146      33.914  -0.569   6.641  1.00 31.060          H  
ATOM   2344  HH  TYR A 146      30.758   0.728   5.716  1.00 31.060          H  
ATOM   2345  N   LYS A 147      37.557  -0.586  -0.099  1.00 19.610          N  
ATOM   2346  CA  LYS A 147      38.881  -0.627  -0.680  1.00 20.070          C  
ATOM   2347  C   LYS A 147      38.947  -0.338  -2.183  1.00 20.330          C  
ATOM   2348  O   LYS A 147      40.015  -0.478  -2.780  1.00 20.800          O  
ATOM   2349  CB  LYS A 147      39.554  -1.951  -0.327  1.00 27.910          C  
ATOM   2350  CG  LYS A 147      40.261  -1.937   1.074  1.00 27.910          C  
ATOM   2351  CD  LYS A 147      39.278  -1.545   2.222  1.00 27.910          C  
ATOM   2352  CE  LYS A 147      39.865  -1.694   3.595  1.00 27.910          C  
ATOM   2353  NZ  LYS A 147      40.939  -0.736   3.833  1.00 27.910          N  
ATOM   2354  H   LYS A 147      37.063  -1.474   0.051  1.00 23.530          H  
ATOM   2355  HA  LYS A 147      39.469   0.153  -0.198  1.00 24.080          H  
ATOM   2356 1HB  LYS A 147      38.825  -2.755  -0.351  1.00 33.500          H  
ATOM   2357 2HB  LYS A 147      40.312  -2.173  -1.071  1.00 33.500          H  
ATOM   2358 1HG  LYS A 147      40.681  -2.918   1.289  1.00 33.500          H  
ATOM   2359 2HG  LYS A 147      41.079  -1.218   1.048  1.00 33.500          H  
ATOM   2360 1HD  LYS A 147      39.016  -0.499   2.129  1.00 33.500          H  
ATOM   2361 2HD  LYS A 147      38.378  -2.142   2.166  1.00 33.500          H  
ATOM   2362 1HE  LYS A 147      39.079  -1.537   4.333  1.00 33.500          H  
ATOM   2363 2HE  LYS A 147      40.269  -2.698   3.714  1.00 33.500          H  
ATOM   2364 1HZ  LYS A 147      41.337  -0.890   4.765  1.00 33.500          H  
ATOM   2365 2HZ  LYS A 147      41.697  -0.923   3.177  1.00 33.500          H  
ATOM   2366 3HZ  LYS A 147      40.629   0.207   3.744  1.00 33.500          H  
ATOM   2367  N   THR A 148      37.859   0.147  -2.809  1.00 20.130          N  
ATOM   2368  CA  THR A 148      37.923   0.462  -4.251  1.00 20.430          C  
ATOM   2369  C   THR A 148      38.792   1.700  -4.495  1.00 20.930          C  
ATOM   2370  O   THR A 148      39.126   2.024  -5.633  1.00 21.410          O  
ATOM   2371  CB  THR A 148      36.537   0.716  -4.882  1.00 28.480          C  
ATOM   2372  OG1 THR A 148      35.918   1.856  -4.260  1.00 28.480          O  
ATOM   2373  CG2 THR A 148      35.665  -0.506  -4.695  1.00 28.480          C  
ATOM   2374  H   THR A 148      36.968   0.273  -2.306  1.00 24.160          H  
ATOM   2375  HA  THR A 148      38.380  -0.382  -4.767  1.00 24.520          H  
ATOM   2376  HB  THR A 148      36.651   0.915  -5.946  1.00 34.180          H  
ATOM   2377  HG1 THR A 148      36.320   2.672  -4.594  1.00 34.180          H  
ATOM   2378 1HG2 THR A 148      34.685  -0.332  -5.137  1.00 34.180          H  
ATOM   2379 2HG2 THR A 148      36.132  -1.366  -5.170  1.00 34.180          H  
ATOM   2380 3HG2 THR A 148      35.553  -0.701  -3.649  1.00 34.180          H  
ATOM   2381  N   GLU A 149      39.148   2.376  -3.405  1.00 20.940          N  
ATOM   2382  CA  GLU A 149      39.998   3.555  -3.355  1.00 21.510          C  
ATOM   2383  C   GLU A 149      41.472   3.156  -3.116  1.00 21.200          C  
ATOM   2384  O   GLU A 149      42.338   4.026  -2.928  1.00 21.520          O  
ATOM   2385  CB  GLU A 149      39.533   4.469  -2.218  1.00 29.890          C  
ATOM   2386  CG  GLU A 149      38.085   4.981  -2.337  1.00 29.890          C  
ATOM   2387  CD  GLU A 149      37.834   5.872  -3.523  1.00 29.890          C  
ATOM   2388  OE1 GLU A 149      38.720   6.594  -3.903  1.00 29.890          O  
ATOM   2389  OE2 GLU A 149      36.746   5.836  -4.044  1.00 29.890          O  
ATOM   2390  H   GLU A 149      38.782   2.027  -2.530  1.00 25.130          H  
ATOM   2391  HA  GLU A 149      39.926   4.086  -4.307  1.00 25.810          H  
ATOM   2392 1HB  GLU A 149      39.622   3.935  -1.270  1.00 35.860          H  
ATOM   2393 2HB  GLU A 149      40.188   5.334  -2.166  1.00 35.860          H  
ATOM   2394 1HG  GLU A 149      37.424   4.114  -2.414  1.00 35.860          H  
ATOM   2395 2HG  GLU A 149      37.819   5.508  -1.425  1.00 35.860          H  
ATOM   2396  N   ASP A 150      41.744   1.841  -3.086  1.00 20.680          N  
ATOM   2397  CA  ASP A 150      43.066   1.280  -2.845  1.00 20.450          C  
ATOM   2398  C   ASP A 150      43.700   1.853  -1.579  1.00 20.610          C  
ATOM   2399  O   ASP A 150      43.164   1.681  -0.484  1.00 20.480          O  
ATOM   2400  CB  ASP A 150      43.977   1.483  -4.066  1.00 28.720          C  
ATOM   2401  CG  ASP A 150      43.495   0.748  -5.332  1.00 28.720          C  
ATOM   2402  OD1 ASP A 150      42.982  -0.344  -5.232  1.00 28.720          O  
ATOM   2403  OD2 ASP A 150      43.680   1.290  -6.395  1.00 28.720          O  
ATOM   2404  H   ASP A 150      40.991   1.165  -3.232  1.00 24.820          H  
ATOM   2405  HA  ASP A 150      42.950   0.202  -2.701  1.00 24.540          H  
ATOM   2406 1HB  ASP A 150      44.050   2.547  -4.299  1.00 34.470          H  
ATOM   2407 2HB  ASP A 150      44.977   1.111  -3.839  1.00 34.470          H  
ATOM   2408  N   LYS A 151      44.851   2.522  -1.711  1.00 20.980          N  
ATOM   2409  CA  LYS A 151      45.563   3.062  -0.559  1.00 21.370          C  
ATOM   2410  C   LYS A 151      45.405   4.569  -0.363  1.00 20.810          C  
ATOM   2411  O   LYS A 151      46.095   5.155   0.475  1.00 20.930          O  
ATOM   2412  CB  LYS A 151      47.038   2.666  -0.614  1.00 29.760          C  
ATOM   2413  CG  LYS A 151      47.235   1.164  -0.450  1.00 29.760          C  
ATOM   2414  CD  LYS A 151      48.691   0.759  -0.245  1.00 29.760          C  
ATOM   2415  CE  LYS A 151      49.512   0.849  -1.522  1.00 29.760          C  
ATOM   2416  NZ  LYS A 151      50.774   0.055  -1.415  1.00 29.760          N  
ATOM   2417  H   LYS A 151      45.241   2.657  -2.630  1.00 25.180          H  
ATOM   2418  HA  LYS A 151      45.147   2.589   0.331  1.00 25.640          H  
ATOM   2419 1HB  LYS A 151      47.460   2.971  -1.571  1.00 35.710          H  
ATOM   2420 2HB  LYS A 151      47.592   3.176   0.173  1.00 35.710          H  
ATOM   2421 1HG  LYS A 151      46.662   0.825   0.416  1.00 35.710          H  
ATOM   2422 2HG  LYS A 151      46.847   0.649  -1.330  1.00 35.710          H  
ATOM   2423 1HD  LYS A 151      49.140   1.404   0.513  1.00 35.710          H  
ATOM   2424 2HD  LYS A 151      48.721  -0.260   0.121  1.00 35.710          H  
ATOM   2425 1HE  LYS A 151      48.926   0.466  -2.358  1.00 35.710          H  
ATOM   2426 2HE  LYS A 151      49.768   1.890  -1.712  1.00 35.710          H  
ATOM   2427 1HZ  LYS A 151      51.297   0.121  -2.266  1.00 35.710          H  
ATOM   2428 2HZ  LYS A 151      51.346   0.375  -0.650  1.00 35.710          H  
ATOM   2429 3HZ  LYS A 151      50.504  -0.936  -1.248  1.00 35.710          H  
ATOM   2430  N   GLN A 152      44.467   5.196  -1.075  1.00 20.300          N  
ATOM   2431  CA  GLN A 152      44.279   6.648  -0.979  1.00 19.880          C  
ATOM   2432  C   GLN A 152      44.034   7.127   0.443  1.00 19.490          C  
ATOM   2433  O   GLN A 152      44.450   8.227   0.810  1.00 19.340          O  
ATOM   2434  CB  GLN A 152      43.107   7.095  -1.858  1.00 28.000          C  
ATOM   2435  CG  GLN A 152      42.837   8.613  -1.863  1.00 28.000          C  
ATOM   2436  CD  GLN A 152      43.952   9.423  -2.455  1.00 28.000          C  
ATOM   2437  OE1 GLN A 152      44.379   9.178  -3.586  1.00 28.000          O  
ATOM   2438  NE2 GLN A 152      44.440  10.398  -1.699  1.00 28.000          N  
ATOM   2439  H   GLN A 152      43.879   4.662  -1.725  1.00 24.360          H  
ATOM   2440  HA  GLN A 152      45.187   7.128  -1.343  1.00 23.860          H  
ATOM   2441 1HB  GLN A 152      43.288   6.783  -2.886  1.00 33.600          H  
ATOM   2442 2HB  GLN A 152      42.204   6.592  -1.531  1.00 33.600          H  
ATOM   2443 1HG  GLN A 152      41.941   8.791  -2.455  1.00 33.600          H  
ATOM   2444 2HG  GLN A 152      42.670   8.961  -0.846  1.00 33.600          H  
ATOM   2445 1HE2 GLN A 152      45.187  10.974  -2.038  1.00 33.600          H  
ATOM   2446 2HE2 GLN A 152      44.070  10.548  -0.776  1.00 33.600          H  
ATOM   2447  N   TYR A 153      43.341   6.323   1.239  1.00 19.450          N  
ATOM   2448  CA  TYR A 153      43.019   6.673   2.604  1.00 19.220          C  
ATOM   2449  C   TYR A 153      43.762   5.781   3.599  1.00 18.960          C  
ATOM   2450  O   TYR A 153      43.336   5.618   4.740  1.00 18.990          O  
ATOM   2451  CB  TYR A 153      41.510   6.595   2.781  1.00 27.000          C  
ATOM   2452  CG  TYR A 153      40.826   7.504   1.793  1.00 27.000          C  
ATOM   2453  CD1 TYR A 153      40.230   6.965   0.664  1.00 27.000          C  
ATOM   2454  CD2 TYR A 153      40.830   8.874   1.985  1.00 27.000          C  
ATOM   2455  CE1 TYR A 153      39.641   7.793  -0.261  1.00 27.000          C  
ATOM   2456  CE2 TYR A 153      40.236   9.697   1.053  1.00 27.000          C  
ATOM   2457  CZ  TYR A 153      39.644   9.153  -0.066  1.00 27.000          C  
ATOM   2458  OH  TYR A 153      39.056   9.963  -1.005  1.00 27.000          O  
ATOM   2459  H   TYR A 153      42.999   5.443   0.876  1.00 23.340          H  
ATOM   2460  HA  TYR A 153      43.339   7.699   2.785  1.00 23.060          H  
ATOM   2461 1HB  TYR A 153      41.163   5.574   2.622  1.00 32.400          H  
ATOM   2462 2HB  TYR A 153      41.233   6.900   3.790  1.00 32.400          H  
ATOM   2463  HD1 TYR A 153      40.237   5.888   0.503  1.00 32.400          H  
ATOM   2464  HD2 TYR A 153      41.306   9.302   2.866  1.00 32.400          H  
ATOM   2465  HE1 TYR A 153      39.178   7.380  -1.151  1.00 32.400          H  
ATOM   2466  HE2 TYR A 153      40.239  10.777   1.197  1.00 32.400          H  
ATOM   2467  HH  TYR A 153      38.690   9.416  -1.712  1.00 32.400          H  
ATOM   2468  N   ASP A 154      44.879   5.177   3.188  1.00 18.840          N  
ATOM   2469  CA  ASP A 154      45.624   4.294   4.092  1.00 18.600          C  
ATOM   2470  C   ASP A 154      46.106   5.042   5.338  1.00 18.010          C  
ATOM   2471  O   ASP A 154      46.101   4.511   6.446  1.00 17.760          O  
ATOM   2472  CB  ASP A 154      46.822   3.681   3.351  1.00 26.140          C  
ATOM   2473  CG  ASP A 154      47.543   2.562   4.103  1.00 26.140          C  
ATOM   2474  OD1 ASP A 154      46.934   1.546   4.333  1.00 26.140          O  
ATOM   2475  OD2 ASP A 154      48.701   2.723   4.415  1.00 26.140          O  
ATOM   2476  H   ASP A 154      45.227   5.322   2.234  1.00 22.610          H  
ATOM   2477  HA  ASP A 154      44.964   3.487   4.412  1.00 22.320          H  
ATOM   2478 1HB  ASP A 154      46.477   3.277   2.408  1.00 31.360          H  
ATOM   2479 2HB  ASP A 154      47.541   4.465   3.115  1.00 31.360          H  
ATOM   2480  N   SER A 155      46.448   6.317   5.174  1.00 17.910          N  
ATOM   2481  CA  SER A 155      46.945   7.155   6.255  1.00 17.500          C  
ATOM   2482  C   SER A 155      45.879   7.486   7.290  1.00 17.230          C  
ATOM   2483  O   SER A 155      46.194   8.020   8.354  1.00 17.220          O  
ATOM   2484  CB  SER A 155      47.502   8.436   5.682  1.00 24.660          C  
ATOM   2485  OG  SER A 155      46.488   9.213   5.110  1.00 24.660          O  
ATOM   2486  H   SER A 155      46.410   6.722   4.247  1.00 21.490          H  
ATOM   2487  HA  SER A 155      47.748   6.617   6.760  1.00 21.000          H  
ATOM   2488 1HB  SER A 155      47.977   8.999   6.480  1.00 29.600          H  
ATOM   2489 2HB  SER A 155      48.259   8.208   4.936  1.00 29.600          H  
ATOM   2490  HG  SER A 155      46.928   9.932   4.644  1.00 29.600          H  
ATOM   2491  N   SER A 156      44.611   7.225   6.960  1.00 17.160          N  
ATOM   2492  CA  SER A 156      43.495   7.538   7.829  1.00 16.940          C  
ATOM   2493  C   SER A 156      43.128   6.343   8.699  1.00 16.630          C  
ATOM   2494  O   SER A 156      42.208   6.423   9.518  1.00 16.610          O  
ATOM   2495  CB  SER A 156      42.274   7.932   7.005  1.00 23.800          C  
ATOM   2496  OG  SER A 156      42.512   9.076   6.228  1.00 23.800          O  
ATOM   2497  H   SER A 156      44.394   6.745   6.086  1.00 20.590          H  
ATOM   2498  HA  SER A 156      43.777   8.363   8.476  1.00 20.330          H  
ATOM   2499 1HB  SER A 156      41.991   7.104   6.359  1.00 28.560          H  
ATOM   2500 2HB  SER A 156      41.439   8.120   7.676  1.00 28.560          H  
ATOM   2501  HG  SER A 156      41.661   9.346   5.884  1.00 28.560          H  
ATOM   2502  N   ASN A 157      43.825   5.218   8.514  1.00 16.520          N  
ATOM   2503  CA  ASN A 157      43.489   4.005   9.236  1.00 16.360          C  
ATOM   2504  C   ASN A 157      44.662   3.398   9.997  1.00 16.160          C  
ATOM   2505  O   ASN A 157      45.557   2.774   9.425  1.00 16.530          O  
ATOM   2506  CB  ASN A 157      42.903   3.012   8.260  1.00 22.970          C  
ATOM   2507  CG  ASN A 157      41.574   3.464   7.712  1.00 22.970          C  
ATOM   2508  OD1 ASN A 157      40.547   3.279   8.373  1.00 22.970          O  
ATOM   2509  ND2 ASN A 157      41.551   4.065   6.542  1.00 22.970          N  
ATOM   2510  H   ASN A 157      44.597   5.192   7.839  1.00 19.820          H  
ATOM   2511  HA  ASN A 157      42.727   4.245   9.979  1.00 19.630          H  
ATOM   2512 1HB  ASN A 157      43.601   2.857   7.430  1.00 27.560          H  
ATOM   2513 2HB  ASN A 157      42.760   2.063   8.760  1.00 27.560          H  
ATOM   2514 1HD2 ASN A 157      40.685   4.385   6.167  1.00 27.560          H  
ATOM   2515 2HD2 ASN A 157      42.401   4.253   6.020  1.00 27.560          H  
ATOM   2516  N   PHE A 158      44.643   3.582  11.310  1.00 15.710          N  
ATOM   2517  CA  PHE A 158      45.672   3.035  12.181  1.00 15.640          C  
ATOM   2518  C   PHE A 158      45.223   1.669  12.622  1.00 15.260          C  
ATOM   2519  O   PHE A 158      44.070   1.505  13.023  1.00 14.950          O  
ATOM   2520  CB  PHE A 158      45.891   3.903  13.400  1.00 21.920          C  
ATOM   2521  CG  PHE A 158      46.940   3.382  14.330  1.00 21.920          C  
ATOM   2522  CD1 PHE A 158      48.260   3.426  13.978  1.00 21.920          C  
ATOM   2523  CD2 PHE A 158      46.608   2.869  15.571  1.00 21.920          C  
ATOM   2524  CE1 PHE A 158      49.227   2.970  14.822  1.00 21.920          C  
ATOM   2525  CE2 PHE A 158      47.590   2.428  16.421  1.00 21.920          C  
ATOM   2526  CZ  PHE A 158      48.892   2.475  16.048  1.00 21.920          C  
ATOM   2527  H   PHE A 158      43.881   4.117  11.711  1.00 18.850          H  
ATOM   2528  HA  PHE A 158      46.604   2.930  11.629  1.00 18.770          H  
ATOM   2529 1HB  PHE A 158      46.150   4.902  13.102  1.00 26.310          H  
ATOM   2530 2HB  PHE A 158      44.961   3.959  13.949  1.00 26.310          H  
ATOM   2531  HD1 PHE A 158      48.535   3.821  13.015  1.00 26.310          H  
ATOM   2532  HD2 PHE A 158      45.555   2.831  15.875  1.00 26.310          H  
ATOM   2533  HE1 PHE A 158      50.271   3.008  14.519  1.00 26.310          H  
ATOM   2534  HE2 PHE A 158      47.340   2.044  17.389  1.00 26.310          H  
ATOM   2535  HZ  PHE A 158      49.665   2.118  16.728  1.00 26.310          H  
ATOM   2536  N   PHE A 159      46.093   0.678  12.551  1.00 15.440          N  
ATOM   2537  CA  PHE A 159      45.646  -0.628  12.982  1.00 15.310          C  
ATOM   2538  C   PHE A 159      46.400  -1.166  14.176  1.00 15.480          C  
ATOM   2539  O   PHE A 159      47.620  -1.021  14.289  1.00 15.690          O  
ATOM   2540  CB  PHE A 159      45.761  -1.615  11.840  1.00 21.490          C  
ATOM   2541  CG  PHE A 159      44.869  -1.365  10.717  1.00 21.490          C  
ATOM   2542  CD1 PHE A 159      45.210  -0.464   9.728  1.00 21.490          C  
ATOM   2543  CD2 PHE A 159      43.694  -2.060  10.610  1.00 21.490          C  
ATOM   2544  CE1 PHE A 159      44.385  -0.257   8.667  1.00 21.490          C  
ATOM   2545  CE2 PHE A 159      42.871  -1.860   9.547  1.00 21.490          C  
ATOM   2546  CZ  PHE A 159      43.213  -0.953   8.573  1.00 21.490          C  
ATOM   2547  H   PHE A 159      47.032   0.824  12.211  1.00 18.530          H  
ATOM   2548  HA  PHE A 159      44.604  -0.551  13.261  1.00 18.370          H  
ATOM   2549 1HB  PHE A 159      46.773  -1.615  11.469  1.00 25.780          H  
ATOM   2550 2HB  PHE A 159      45.524  -2.599  12.219  1.00 25.780          H  
ATOM   2551  HD1 PHE A 159      46.146   0.092   9.794  1.00 25.780          H  
ATOM   2552  HD2 PHE A 159      43.420  -2.780  11.376  1.00 25.780          H  
ATOM   2553  HE1 PHE A 159      44.665   0.463   7.894  1.00 25.780          H  
ATOM   2554  HE2 PHE A 159      41.942  -2.421   9.467  1.00 25.780          H  
ATOM   2555  HZ  PHE A 159      42.552  -0.795   7.718  1.00 25.780          H  
ATOM   2556  N   ILE A 160      45.648  -1.837  15.037  1.00 15.530          N  
ATOM   2557  CA  ILE A 160      46.191  -2.512  16.206  1.00 15.820          C  
ATOM   2558  C   ILE A 160      45.826  -3.975  16.133  1.00 16.240          C  
ATOM   2559  O   ILE A 160      44.665  -4.324  16.293  1.00 16.300          O  
ATOM   2560  CB  ILE A 160      45.635  -1.916  17.525  1.00 22.030          C  
ATOM   2561  CG1 ILE A 160      45.991  -0.407  17.595  1.00 22.030          C  
ATOM   2562  CG2 ILE A 160      46.169  -2.709  18.737  1.00 22.030          C  
ATOM   2563  CD1 ILE A 160      45.422   0.371  18.798  1.00 22.030          C  
ATOM   2564  H   ILE A 160      44.644  -1.881  14.820  1.00 18.640          H  
ATOM   2565  HA  ILE A 160      47.277  -2.424  16.203  1.00 18.980          H  
ATOM   2566  HB  ILE A 160      44.552  -1.982  17.510  1.00 26.440          H  
ATOM   2567 1HG1 ILE A 160      47.065  -0.316  17.583  1.00 26.440          H  
ATOM   2568 2HG1 ILE A 160      45.597   0.066  16.697  1.00 26.440          H  
ATOM   2569 1HG2 ILE A 160      45.765  -2.309  19.657  1.00 26.440          H  
ATOM   2570 2HG2 ILE A 160      45.876  -3.756  18.663  1.00 26.440          H  
ATOM   2571 3HG2 ILE A 160      47.245  -2.641  18.760  1.00 26.440          H  
ATOM   2572 1HD1 ILE A 160      45.710   1.415  18.735  1.00 26.440          H  
ATOM   2573 2HD1 ILE A 160      44.348   0.307  18.802  1.00 26.440          H  
ATOM   2574 3HD1 ILE A 160      45.805  -0.037  19.724  1.00 26.440          H  
ATOM   2575  N   GLU A 161      46.794  -4.846  15.889  1.00 16.640          N  
ATOM   2576  CA  GLU A 161      46.492  -6.275  15.765  1.00 17.160          C  
ATOM   2577  C   GLU A 161      45.336  -6.503  14.783  1.00 17.580          C  
ATOM   2578  O   GLU A 161      44.426  -7.294  15.038  1.00 17.930          O  
ATOM   2579  CB  GLU A 161      46.130  -6.885  17.125  1.00 23.820          C  
ATOM   2580  CG  GLU A 161      47.197  -6.784  18.195  1.00 23.820          C  
ATOM   2581  CD  GLU A 161      46.800  -7.528  19.445  1.00 23.820          C  
ATOM   2582  OE1 GLU A 161      46.469  -8.685  19.343  1.00 23.820          O  
ATOM   2583  OE2 GLU A 161      46.880  -6.972  20.517  1.00 23.820          O  
ATOM   2584  H   GLU A 161      47.740  -4.511  15.768  1.00 19.970          H  
ATOM   2585  HA  GLU A 161      47.373  -6.782  15.377  1.00 20.590          H  
ATOM   2586 1HB  GLU A 161      45.230  -6.423  17.516  1.00 28.580          H  
ATOM   2587 2HB  GLU A 161      45.910  -7.942  16.994  1.00 28.580          H  
ATOM   2588 1HG  GLU A 161      48.137  -7.187  17.819  1.00 28.580          H  
ATOM   2589 2HG  GLU A 161      47.357  -5.739  18.444  1.00 28.580          H  
ATOM   2590  N   ASN A 162      45.399  -5.789  13.664  1.00 17.670          N  
ATOM   2591  CA  ASN A 162      44.446  -5.795  12.556  1.00 18.140          C  
ATOM   2592  C   ASN A 162      43.065  -5.199  12.854  1.00 17.820          C  
ATOM   2593  O   ASN A 162      42.188  -5.233  11.987  1.00 17.630          O  
ATOM   2594  CB  ASN A 162      44.301  -7.210  12.047  1.00 25.210          C  
ATOM   2595  CG  ASN A 162      45.614  -7.753  11.644  1.00 25.210          C  
ATOM   2596  OD1 ASN A 162      46.306  -7.172  10.803  1.00 25.210          O  
ATOM   2597  ND2 ASN A 162      45.992  -8.861  12.233  1.00 25.210          N  
ATOM   2598  H   ASN A 162      46.206  -5.190  13.573  1.00 21.200          H  
ATOM   2599  HA  ASN A 162      44.861  -5.192  11.753  1.00 21.770          H  
ATOM   2600 1HB  ASN A 162      43.838  -7.860  12.782  1.00 30.250          H  
ATOM   2601 2HB  ASN A 162      43.653  -7.207  11.169  1.00 30.250          H  
ATOM   2602 1HD2 ASN A 162      46.874  -9.276  12.005  1.00 30.250          H  
ATOM   2603 2HD2 ASN A 162      45.395  -9.294  12.913  1.00 30.250          H  
ATOM   2604  N   MET A 163      42.878  -4.583  14.016  1.00 17.890          N  
ATOM   2605  CA  MET A 163      41.635  -3.888  14.314  1.00 17.780          C  
ATOM   2606  C   MET A 163      41.775  -2.486  13.778  1.00 17.650          C  
ATOM   2607  O   MET A 163      42.839  -1.887  13.935  1.00 17.830          O  
ATOM   2608  CB  MET A 163      41.418  -3.811  15.817  1.00 24.940          C  
ATOM   2609  CG  MET A 163      41.291  -5.144  16.519  1.00 24.940          C  
ATOM   2610  SD  MET A 163      41.090  -4.968  18.314  1.00 24.940          S  
ATOM   2611  CE  MET A 163      42.749  -4.484  18.840  1.00 24.940          C  
ATOM   2612  H   MET A 163      43.603  -4.608  14.735  1.00 21.470          H  
ATOM   2613  HA  MET A 163      40.801  -4.384  13.819  1.00 21.340          H  
ATOM   2614 1HB  MET A 163      42.257  -3.284  16.250  1.00 29.920          H  
ATOM   2615 2HB  MET A 163      40.522  -3.224  16.027  1.00 29.920          H  
ATOM   2616 1HG  MET A 163      40.442  -5.690  16.118  1.00 29.920          H  
ATOM   2617 2HG  MET A 163      42.198  -5.732  16.328  1.00 29.920          H  
ATOM   2618 1HE  MET A 163      42.768  -4.359  19.923  1.00 29.920          H  
ATOM   2619 2HE  MET A 163      43.462  -5.258  18.552  1.00 29.920          H  
ATOM   2620 3HE  MET A 163      43.030  -3.551  18.371  1.00 29.920          H  
ATOM   2621  N   THR A 164      40.727  -1.903  13.210  1.00 17.450          N  
ATOM   2622  CA  THR A 164      40.906  -0.525  12.756  1.00 17.410          C  
ATOM   2623  C   THR A 164      40.588   0.364  13.946  1.00 16.800          C  
ATOM   2624  O   THR A 164      39.462   0.352  14.451  1.00 16.660          O  
ATOM   2625  CB  THR A 164      39.961  -0.156  11.595  1.00 24.390          C  
ATOM   2626  OG1 THR A 164      40.147  -1.051  10.504  1.00 24.390          O  
ATOM   2627  CG2 THR A 164      40.340   1.243  11.097  1.00 24.390          C  
ATOM   2628  H   THR A 164      39.849  -2.389  13.093  1.00 20.940          H  
ATOM   2629  HA  THR A 164      41.943  -0.356  12.458  1.00 20.890          H  
ATOM   2630  HB  THR A 164      38.923  -0.175  11.921  1.00 29.270          H  
ATOM   2631  HG1 THR A 164      39.835  -1.920  10.754  1.00 29.270          H  
ATOM   2632 1HG2 THR A 164      39.696   1.513  10.262  1.00 29.270          H  
ATOM   2633 2HG2 THR A 164      40.217   1.973  11.895  1.00 29.270          H  
ATOM   2634 3HG2 THR A 164      41.383   1.243  10.766  1.00 29.270          H  
ATOM   2635  N   VAL A 165      41.555   1.147  14.406  1.00 16.560          N  
ATOM   2636  CA  VAL A 165      41.296   1.943  15.589  1.00 16.060          C  
ATOM   2637  C   VAL A 165      41.552   3.426  15.310  1.00 16.370          C  
ATOM   2638  O   VAL A 165      42.635   3.826  14.903  1.00 16.710          O  
ATOM   2639  CB  VAL A 165      42.149   1.424  16.776  1.00 22.680          C  
ATOM   2640  CG1 VAL A 165      41.841   2.224  18.037  1.00 22.680          C  
ATOM   2641  CG2 VAL A 165      41.873  -0.086  16.994  1.00 22.680          C  
ATOM   2642  H   VAL A 165      42.467   1.163  13.938  1.00 19.870          H  
ATOM   2643  HA  VAL A 165      40.250   1.833  15.864  1.00 19.270          H  
ATOM   2644  HB  VAL A 165      43.207   1.576  16.547  1.00 27.220          H  
ATOM   2645 1HG1 VAL A 165      42.453   1.863  18.858  1.00 27.220          H  
ATOM   2646 2HG1 VAL A 165      42.026   3.258  17.890  1.00 27.220          H  
ATOM   2647 3HG1 VAL A 165      40.791   2.088  18.286  1.00 27.220          H  
ATOM   2648 1HG2 VAL A 165      42.463  -0.468  17.813  1.00 27.220          H  
ATOM   2649 2HG2 VAL A 165      40.816  -0.233  17.215  1.00 27.220          H  
ATOM   2650 3HG2 VAL A 165      42.132  -0.636  16.100  1.00 27.220          H  
ATOM   2651  N   TYR A 166      40.522   4.221  15.545  1.00 16.370          N  
ATOM   2652  CA  TYR A 166      40.500   5.673  15.367  1.00 16.780          C  
ATOM   2653  C   TYR A 166      41.167   6.396  16.536  1.00 16.280          C  
ATOM   2654  O   TYR A 166      41.119   5.910  17.672  1.00 16.050          O  
ATOM   2655  CB  TYR A 166      39.069   6.132  15.155  1.00 23.330          C  
ATOM   2656  CG  TYR A 166      38.912   7.604  14.843  1.00 23.330          C  
ATOM   2657  CD1 TYR A 166      39.207   8.097  13.579  1.00 23.330          C  
ATOM   2658  CD2 TYR A 166      38.447   8.450  15.816  1.00 23.330          C  
ATOM   2659  CE1 TYR A 166      39.050   9.441  13.320  1.00 23.330          C  
ATOM   2660  CE2 TYR A 166      38.293   9.787  15.558  1.00 23.330          C  
ATOM   2661  CZ  TYR A 166      38.596  10.282  14.325  1.00 23.330          C  
ATOM   2662  OH  TYR A 166      38.449  11.616  14.086  1.00 23.330          O  
ATOM   2663  H   TYR A 166      39.683   3.764  15.875  1.00 19.640          H  
ATOM   2664  HA  TYR A 166      41.073   5.919  14.469  1.00 20.140          H  
ATOM   2665 1HB  TYR A 166      38.632   5.558  14.338  1.00 27.990          H  
ATOM   2666 2HB  TYR A 166      38.498   5.911  16.050  1.00 27.990          H  
ATOM   2667  HD1 TYR A 166      39.570   7.428  12.798  1.00 27.990          H  
ATOM   2668  HD2 TYR A 166      38.202   8.045  16.787  1.00 27.990          H  
ATOM   2669  HE1 TYR A 166      39.288   9.838  12.334  1.00 27.990          H  
ATOM   2670  HE2 TYR A 166      37.928  10.460  16.330  1.00 27.990          H  
ATOM   2671  HH  TYR A 166      38.650  11.795  13.163  1.00 27.990          H  
ATOM   2672  N   GLU A 167      41.752   7.570  16.281  1.00 16.220          N  
ATOM   2673  CA  GLU A 167      42.456   8.348  17.307  1.00 15.900          C  
ATOM   2674  C   GLU A 167      41.637   8.604  18.574  1.00 15.580          C  
ATOM   2675  O   GLU A 167      42.155   8.552  19.685  1.00 15.650          O  
ATOM   2676  CB  GLU A 167      42.907   9.673  16.704  1.00 22.390          C  
ATOM   2677  CG  GLU A 167      44.013   9.544  15.658  1.00 22.390          C  
ATOM   2678  CD  GLU A 167      43.523   9.158  14.305  1.00 22.390          C  
ATOM   2679  OE1 GLU A 167      42.335   9.039  14.135  1.00 22.390          O  
ATOM   2680  OE2 GLU A 167      44.326   8.950  13.442  1.00 22.390          O  
ATOM   2681  H   GLU A 167      41.743   7.939  15.323  1.00 19.460          H  
ATOM   2682  HA  GLU A 167      43.350   7.801  17.598  1.00 19.080          H  
ATOM   2683 1HB  GLU A 167      42.056  10.199  16.270  1.00 26.870          H  
ATOM   2684 2HB  GLU A 167      43.313  10.289  17.491  1.00 26.870          H  
ATOM   2685 1HG  GLU A 167      44.526  10.505  15.584  1.00 26.870          H  
ATOM   2686 2HG  GLU A 167      44.737   8.817  16.009  1.00 26.870          H  
ATOM   2687  N   ASN A 168      40.334   8.758  18.472  1.00 15.380          N  
ATOM   2688  CA  ASN A 168      39.549   8.980  19.684  1.00 15.220          C  
ATOM   2689  C   ASN A 168      39.714   7.817  20.687  1.00 15.260          C  
ATOM   2690  O   ASN A 168      39.513   8.005  21.889  1.00 15.460          O  
ATOM   2691  CB  ASN A 168      38.086   9.208  19.354  1.00 21.370          C  
ATOM   2692  CG  ASN A 168      37.298   9.731  20.513  1.00 21.370          C  
ATOM   2693  OD1 ASN A 168      37.573  10.825  21.019  1.00 21.370          O  
ATOM   2694  ND2 ASN A 168      36.322   8.978  20.943  1.00 21.370          N  
ATOM   2695  H   ASN A 168      39.908   8.790  17.559  1.00 18.460          H  
ATOM   2696  HA  ASN A 168      39.930   9.861  20.189  1.00 18.260          H  
ATOM   2697 1HB  ASN A 168      38.008   9.921  18.548  1.00 25.650          H  
ATOM   2698 2HB  ASN A 168      37.637   8.272  19.023  1.00 25.650          H  
ATOM   2699 1HD2 ASN A 168      35.765   9.277  21.716  1.00 25.650          H  
ATOM   2700 2HD2 ASN A 168      36.139   8.097  20.506  1.00 25.650          H  
ATOM   2701  N   SER A 169      40.024   6.608  20.190  1.00 15.190          N  
ATOM   2702  CA  SER A 169      40.199   5.430  21.026  1.00 15.380          C  
ATOM   2703  C   SER A 169      41.677   5.137  21.356  1.00 15.660          C  
ATOM   2704  O   SER A 169      41.960   4.520  22.386  1.00 15.760          O  
ATOM   2705  CB  SER A 169      39.590   4.210  20.351  1.00 21.460          C  
ATOM   2706  OG  SER A 169      38.191   4.316  20.226  1.00 21.460          O  
ATOM   2707  H   SER A 169      40.189   6.493  19.195  1.00 18.230          H  
ATOM   2708  HA  SER A 169      39.671   5.599  21.965  1.00 18.460          H  
ATOM   2709 1HB  SER A 169      40.028   4.114  19.363  1.00 25.750          H  
ATOM   2710 2HB  SER A 169      39.848   3.315  20.913  1.00 25.750          H  
ATOM   2711  HG  SER A 169      37.898   3.490  19.833  1.00 25.750          H  
ATOM   2712  N   PHE A 170      42.634   5.582  20.511  1.00 15.910          N  
ATOM   2713  CA  PHE A 170      44.044   5.247  20.813  1.00 16.280          C  
ATOM   2714  C   PHE A 170      44.913   6.476  21.169  1.00 16.280          C  
ATOM   2715  O   PHE A 170      46.040   6.321  21.638  1.00 16.580          O  
ATOM   2716  CB  PHE A 170      44.714   4.417  19.699  1.00 22.640          C  
ATOM   2717  CG  PHE A 170      45.117   5.067  18.411  1.00 22.640          C  
ATOM   2718  CD1 PHE A 170      46.398   5.566  18.287  1.00 22.640          C  
ATOM   2719  CD2 PHE A 170      44.299   5.164  17.340  1.00 22.640          C  
ATOM   2720  CE1 PHE A 170      46.830   6.121  17.127  1.00 22.640          C  
ATOM   2721  CE2 PHE A 170      44.726   5.742  16.171  1.00 22.640          C  
ATOM   2722  CZ  PHE A 170      45.998   6.219  16.065  1.00 22.640          C  
ATOM   2723  H   PHE A 170      42.345   6.058  19.653  1.00 19.090          H  
ATOM   2724  HA  PHE A 170      44.052   4.606  21.695  1.00 19.540          H  
ATOM   2725 1HB  PHE A 170      45.585   3.952  20.102  1.00 27.170          H  
ATOM   2726 2HB  PHE A 170      44.045   3.610  19.445  1.00 27.170          H  
ATOM   2727  HD1 PHE A 170      47.080   5.505  19.137  1.00 27.170          H  
ATOM   2728  HD2 PHE A 170      43.311   4.795  17.402  1.00 27.170          H  
ATOM   2729  HE1 PHE A 170      47.845   6.485  17.056  1.00 27.170          H  
ATOM   2730  HE2 PHE A 170      44.050   5.815  15.319  1.00 27.170          H  
ATOM   2731  HZ  PHE A 170      46.339   6.671  15.127  1.00 27.170          H  
ATOM   2732  N   GLY A 171      44.384   7.688  20.998  1.00 16.100          N  
ATOM   2733  CA  GLY A 171      45.081   8.928  21.320  1.00 16.290          C  
ATOM   2734  C   GLY A 171      45.022  10.019  20.244  1.00 16.360          C  
ATOM   2735  O   GLY A 171      45.446   9.839  19.103  1.00 16.370          O  
ATOM   2736  H   GLY A 171      43.465   7.785  20.592  1.00 19.320          H  
ATOM   2737 1HA  GLY A 171      44.670   9.324  22.245  1.00 19.550          H  
ATOM   2738 2HA  GLY A 171      46.126   8.695  21.527  1.00 19.550          H  
ATOM   2739  N   ILE A 172      44.559  11.201  20.653  1.00 16.560          N  
ATOM   2740  CA  ILE A 172      44.481  12.361  19.773  1.00 16.720          C  
ATOM   2741  C   ILE A 172      45.575  13.332  20.151  1.00 16.760          C  
ATOM   2742  O   ILE A 172      45.641  13.783  21.292  1.00 17.010          O  
ATOM   2743  CB  ILE A 172      43.116  13.089  19.852  1.00 23.340          C  
ATOM   2744  CG1 ILE A 172      41.984  12.142  19.402  1.00 23.340          C  
ATOM   2745  CG2 ILE A 172      43.153  14.378  18.975  1.00 23.340          C  
ATOM   2746  CD1 ILE A 172      40.572  12.639  19.671  1.00 23.340          C  
ATOM   2747  H   ILE A 172      44.243  11.291  21.610  1.00 19.870          H  
ATOM   2748  HA  ILE A 172      44.647  12.042  18.746  1.00 20.060          H  
ATOM   2749  HB  ILE A 172      42.915  13.365  20.884  1.00 28.010          H  
ATOM   2750 1HG1 ILE A 172      42.072  11.994  18.338  1.00 28.010          H  
ATOM   2751 2HG1 ILE A 172      42.111  11.187  19.902  1.00 28.010          H  
ATOM   2752 1HG2 ILE A 172      42.211  14.887  19.040  1.00 28.010          H  
ATOM   2753 2HG2 ILE A 172      43.933  15.052  19.321  1.00 28.010          H  
ATOM   2754 3HG2 ILE A 172      43.343  14.107  17.934  1.00 28.010          H  
ATOM   2755 1HD1 ILE A 172      39.857  11.917  19.306  1.00 28.010          H  
ATOM   2756 2HD1 ILE A 172      40.430  12.779  20.743  1.00 28.010          H  
ATOM   2757 3HD1 ILE A 172      40.394  13.580  19.162  1.00 28.010          H  
ATOM   2758  N   THR A 173      46.414  13.667  19.181  1.00 16.640          N  
ATOM   2759  CA  THR A 173      47.553  14.539  19.412  1.00 16.770          C  
ATOM   2760  C   THR A 173      47.418  15.936  18.831  1.00 17.020          C  
ATOM   2761  O   THR A 173      48.166  16.839  19.212  1.00 17.110          O  
ATOM   2762  CB  THR A 173      48.779  13.895  18.787  1.00 23.430          C  
ATOM   2763  OG1 THR A 173      48.537  13.745  17.373  1.00 23.430          O  
ATOM   2764  CG2 THR A 173      48.998  12.557  19.404  1.00 23.430          C  
ATOM   2765  H   THR A 173      46.300  13.255  18.262  1.00 19.970          H  
ATOM   2766  HA  THR A 173      47.701  14.631  20.489  1.00 20.120          H  
ATOM   2767  HB  THR A 173      49.651  14.526  18.942  1.00 28.110          H  
ATOM   2768  HG1 THR A 173      49.338  13.441  16.937  1.00 28.110          H  
ATOM   2769 1HG2 THR A 173      49.849  12.101  18.960  1.00 28.110          H  
ATOM   2770 2HG2 THR A 173      49.168  12.678  20.472  1.00 28.110          H  
ATOM   2771 3HG2 THR A 173      48.132  11.926  19.251  1.00 28.110          H  
ATOM   2772  N   ASN A 174      46.480  16.129  17.911  1.00 17.250          N  
ATOM   2773  CA  ASN A 174      46.345  17.409  17.246  1.00 17.640          C  
ATOM   2774  C   ASN A 174      44.919  17.580  16.733  1.00 17.920          C  
ATOM   2775  O   ASN A 174      44.455  16.814  15.890  1.00 17.990          O  
ATOM   2776  CB  ASN A 174      47.364  17.524  16.130  1.00 24.540          C  
ATOM   2777  CG  ASN A 174      47.450  18.900  15.527  1.00 24.540          C  
ATOM   2778  OD1 ASN A 174      46.486  19.682  15.506  1.00 24.540          O  
ATOM   2779  ND2 ASN A 174      48.629  19.226  15.027  1.00 24.540          N  
ATOM   2780  H   ASN A 174      45.881  15.369  17.635  1.00 20.700          H  
ATOM   2781  HA  ASN A 174      46.529  18.201  17.972  1.00 21.170          H  
ATOM   2782 1HB  ASN A 174      48.351  17.245  16.503  1.00 29.450          H  
ATOM   2783 2HB  ASN A 174      47.101  16.818  15.355  1.00 29.450          H  
ATOM   2784 1HD2 ASN A 174      48.769  20.126  14.609  1.00 29.450          H  
ATOM   2785 2HD2 ASN A 174      49.387  18.572  15.066  1.00 29.450          H  
ATOM   2786  N   LYS A 175      44.193  18.531  17.321  1.00 18.190          N  
ATOM   2787  CA  LYS A 175      42.793  18.770  16.973  1.00 18.600          C  
ATOM   2788  C   LYS A 175      42.611  19.867  15.922  1.00 18.910          C  
ATOM   2789  O   LYS A 175      41.487  20.286  15.636  1.00 18.800          O  
ATOM   2790  CB  LYS A 175      41.977  19.076  18.228  1.00 25.880          C  
ATOM   2791  CG  LYS A 175      41.875  17.891  19.174  1.00 25.880          C  
ATOM   2792  CD  LYS A 175      41.026  18.194  20.398  1.00 25.880          C  
ATOM   2793  CE  LYS A 175      40.911  16.966  21.307  1.00 25.880          C  
ATOM   2794  NZ  LYS A 175      40.115  17.255  22.538  1.00 25.880          N  
ATOM   2795  H   LYS A 175      44.637  19.114  18.017  1.00 21.830          H  
ATOM   2796  HA  LYS A 175      42.393  17.852  16.541  1.00 22.320          H  
ATOM   2797 1HB  LYS A 175      42.426  19.912  18.764  1.00 31.050          H  
ATOM   2798 2HB  LYS A 175      40.967  19.370  17.943  1.00 31.050          H  
ATOM   2799 1HG  LYS A 175      41.424  17.064  18.632  1.00 31.050          H  
ATOM   2800 2HG  LYS A 175      42.874  17.591  19.491  1.00 31.050          H  
ATOM   2801 1HD  LYS A 175      41.474  19.015  20.960  1.00 31.050          H  
ATOM   2802 2HD  LYS A 175      40.028  18.495  20.080  1.00 31.050          H  
ATOM   2803 1HE  LYS A 175      40.428  16.159  20.755  1.00 31.050          H  
ATOM   2804 2HE  LYS A 175      41.911  16.641  21.599  1.00 31.050          H  
ATOM   2805 1HZ  LYS A 175      40.060  16.422  23.109  1.00 31.050          H  
ATOM   2806 2HZ  LYS A 175      40.562  17.993  23.064  1.00 31.050          H  
ATOM   2807 3HZ  LYS A 175      39.182  17.545  22.278  1.00 31.050          H  
ATOM   2808  N   ASN A 176      43.714  20.360  15.372  1.00 19.420          N  
ATOM   2809  CA  ASN A 176      43.667  21.384  14.339  1.00 19.860          C  
ATOM   2810  C   ASN A 176      43.298  20.682  13.049  1.00 20.160          C  
ATOM   2811  O   ASN A 176      43.996  19.772  12.613  1.00 20.290          O  
ATOM   2812  CB  ASN A 176      44.972  22.144  14.191  1.00 27.630          C  
ATOM   2813  CG  ASN A 176      44.843  23.338  13.244  1.00 27.630          C  
ATOM   2814  OD1 ASN A 176      44.269  23.260  12.135  1.00 27.630          O  
ATOM   2815  ND2 ASN A 176      45.374  24.465  13.681  1.00 27.630          N  
ATOM   2816  H   ASN A 176      44.621  19.981  15.639  1.00 23.300          H  
ATOM   2817  HA  ASN A 176      42.871  22.094  14.571  1.00 23.830          H  
ATOM   2818 1HB  ASN A 176      45.316  22.488  15.166  1.00 33.150          H  
ATOM   2819 2HB  ASN A 176      45.732  21.473  13.790  1.00 33.150          H  
ATOM   2820 1HD2 ASN A 176      45.330  25.295  13.120  1.00 33.150          H  
ATOM   2821 2HD2 ASN A 176      45.826  24.493  14.575  1.00 33.150          H  
ATOM   2822  N   LYS A 177      42.209  21.087  12.423  1.00 20.400          N  
ATOM   2823  CA  LYS A 177      41.733  20.416  11.216  1.00 20.840          C  
ATOM   2824  C   LYS A 177      42.766  20.320  10.078  1.00 20.800          C  
ATOM   2825  O   LYS A 177      42.619  19.477   9.192  1.00 21.060          O  
ATOM   2826  CB  LYS A 177      40.487  21.136  10.694  1.00 29.000          C  
ATOM   2827  CG  LYS A 177      40.752  22.554  10.151  1.00 29.000          C  
ATOM   2828  CD  LYS A 177      39.463  23.247   9.718  1.00 29.000          C  
ATOM   2829  CE  LYS A 177      39.749  24.637   9.143  1.00 29.000          C  
ATOM   2830  NZ  LYS A 177      38.500  25.344   8.744  1.00 29.000          N  
ATOM   2831  H   LYS A 177      41.676  21.847  12.825  1.00 24.480          H  
ATOM   2832  HA  LYS A 177      41.456  19.397  11.492  1.00 25.010          H  
ATOM   2833 1HB  LYS A 177      40.041  20.547   9.892  1.00 34.800          H  
ATOM   2834 2HB  LYS A 177      39.751  21.209  11.495  1.00 34.800          H  
ATOM   2835 1HG  LYS A 177      41.254  23.155  10.912  1.00 34.800          H  
ATOM   2836 2HG  LYS A 177      41.404  22.490   9.282  1.00 34.800          H  
ATOM   2837 1HD  LYS A 177      38.963  22.643   8.960  1.00 34.800          H  
ATOM   2838 2HD  LYS A 177      38.798  23.353  10.575  1.00 34.800          H  
ATOM   2839 1HE  LYS A 177      40.267  25.231   9.896  1.00 34.800          H  
ATOM   2840 2HE  LYS A 177      40.394  24.537   8.269  1.00 34.800          H  
ATOM   2841 1HZ  LYS A 177      38.732  26.256   8.373  1.00 34.800          H  
ATOM   2842 2HZ  LYS A 177      38.018  24.807   8.036  1.00 34.800          H  
ATOM   2843 3HZ  LYS A 177      37.901  25.453   9.549  1.00 34.800          H  
ATOM   2844  N   SER A 178      43.791  21.180  10.082  1.00 20.580          N  
ATOM   2845  CA  SER A 178      44.806  21.173   9.030  1.00 20.660          C  
ATOM   2846  C   SER A 178      45.876  20.074   9.166  1.00 19.910          C  
ATOM   2847  O   SER A 178      46.680  19.887   8.248  1.00 19.730          O  
ATOM   2848  CB  SER A 178      45.511  22.511   8.983  1.00 28.890          C  
ATOM   2849  OG  SER A 178      46.299  22.706  10.125  1.00 28.890          O  
ATOM   2850  H   SER A 178      43.882  21.854  10.845  1.00 24.700          H  
ATOM   2851  HA  SER A 178      44.293  21.020   8.081  1.00 24.790          H  
ATOM   2852 1HB  SER A 178      46.136  22.561   8.092  1.00 34.670          H  
ATOM   2853 2HB  SER A 178      44.769  23.305   8.912  1.00 34.670          H  
ATOM   2854  HG  SER A 178      46.720  23.562  10.013  1.00 34.670          H  
ATOM   2855  N   VAL A 179      45.929  19.377  10.306  1.00 19.560          N  
ATOM   2856  CA  VAL A 179      46.952  18.347  10.527  1.00 18.930          C  
ATOM   2857  C   VAL A 179      46.772  17.208   9.521  1.00 18.490          C  
ATOM   2858  O   VAL A 179      45.643  16.769   9.277  1.00 18.250          O  
ATOM   2859  CB  VAL A 179      46.898  17.821  11.993  1.00 26.750          C  
ATOM   2860  CG1 VAL A 179      45.631  17.036  12.271  1.00 26.750          C  
ATOM   2861  CG2 VAL A 179      48.089  16.936  12.282  1.00 26.750          C  
ATOM   2862  H   VAL A 179      45.225  19.565  11.026  1.00 23.470          H  
ATOM   2863  HA  VAL A 179      47.935  18.794  10.364  1.00 22.720          H  
ATOM   2864  HB  VAL A 179      46.893  18.687  12.652  1.00 32.100          H  
ATOM   2865 1HG1 VAL A 179      45.615  16.719  13.314  1.00 32.100          H  
ATOM   2866 2HG1 VAL A 179      44.761  17.630  12.070  1.00 32.100          H  
ATOM   2867 3HG1 VAL A 179      45.615  16.169  11.643  1.00 32.100          H  
ATOM   2868 1HG2 VAL A 179      48.062  16.592  13.303  1.00 32.100          H  
ATOM   2869 2HG2 VAL A 179      48.039  16.085  11.630  1.00 32.100          H  
ATOM   2870 3HG2 VAL A 179      49.014  17.490  12.109  1.00 32.100          H  
ATOM   2871  N   ASP A 180      47.858  16.718   8.917  1.00 18.490          N  
ATOM   2872  CA  ASP A 180      47.698  15.627   7.965  1.00 18.190          C  
ATOM   2873  C   ASP A 180      47.298  14.353   8.682  1.00 17.370          C  
ATOM   2874  O   ASP A 180      47.536  14.200   9.890  1.00 16.930          O  
ATOM   2875  CB  ASP A 180      48.966  15.345   7.151  1.00 25.590          C  
ATOM   2876  CG  ASP A 180      48.665  14.507   5.886  1.00 25.590          C  
ATOM   2877  OD1 ASP A 180      48.772  13.283   5.926  1.00 25.590          O  
ATOM   2878  OD2 ASP A 180      48.310  15.092   4.900  1.00 25.590          O  
ATOM   2879  H   ASP A 180      48.811  17.069   9.115  1.00 22.190          H  
ATOM   2880  HA  ASP A 180      46.899  15.892   7.270  1.00 21.830          H  
ATOM   2881 1HB  ASP A 180      49.434  16.288   6.865  1.00 30.700          H  
ATOM   2882 2HB  ASP A 180      49.678  14.810   7.758  1.00 30.700          H  
ATOM   2883  N   PHE A 181      46.680  13.438   7.955  1.00 17.270          N  
ATOM   2884  CA  PHE A 181      46.379  12.150   8.533  1.00 16.650          C  
ATOM   2885  C   PHE A 181      47.653  11.409   8.926  1.00 15.630          C  
ATOM   2886  O   PHE A 181      47.683  10.744   9.961  1.00 15.100          O  
ATOM   2887  CB  PHE A 181      45.512  11.331   7.608  1.00 23.560          C  
ATOM   2888  CG  PHE A 181      44.075  11.672   7.732  1.00 23.560          C  
ATOM   2889  CD1 PHE A 181      43.426  12.467   6.808  1.00 23.560          C  
ATOM   2890  CD2 PHE A 181      43.356  11.177   8.809  1.00 23.560          C  
ATOM   2891  CE1 PHE A 181      42.082  12.754   6.963  1.00 23.560          C  
ATOM   2892  CE2 PHE A 181      42.027  11.455   8.965  1.00 23.560          C  
ATOM   2893  CZ  PHE A 181      41.384  12.246   8.042  1.00 23.560          C  
ATOM   2894  H   PHE A 181      46.460  13.617   6.982  1.00 20.720          H  
ATOM   2895  HA  PHE A 181      45.799  12.315   9.430  1.00 19.980          H  
ATOM   2896 1HB  PHE A 181      45.821  11.485   6.576  1.00 28.270          H  
ATOM   2897 2HB  PHE A 181      45.631  10.295   7.829  1.00 28.270          H  
ATOM   2898  HD1 PHE A 181      43.974  12.863   5.953  1.00 28.270          H  
ATOM   2899  HD2 PHE A 181      43.870  10.548   9.541  1.00 28.270          H  
ATOM   2900  HE1 PHE A 181      41.571  13.379   6.230  1.00 28.270          H  
ATOM   2901  HE2 PHE A 181      41.481  11.049   9.819  1.00 28.270          H  
ATOM   2902  HZ  PHE A 181      40.325  12.471   8.158  1.00 28.270          H  
ATOM   2903  N   GLN A 182      48.722  11.508   8.126  1.00 15.480          N  
ATOM   2904  CA  GLN A 182      49.933  10.797   8.515  1.00 14.640          C  
ATOM   2905  C   GLN A 182      50.493  11.425   9.784  1.00 14.280          C  
ATOM   2906  O   GLN A 182      50.935  10.737  10.703  1.00 13.590          O  
ATOM   2907  CB  GLN A 182      51.001  10.870   7.423  1.00 20.830          C  
ATOM   2908  CG  GLN A 182      50.681  10.104   6.175  1.00 20.830          C  
ATOM   2909  CD  GLN A 182      51.765  10.239   5.136  1.00 20.830          C  
ATOM   2910  OE1 GLN A 182      52.915   9.867   5.384  1.00 20.830          O  
ATOM   2911  NE2 GLN A 182      51.415  10.778   3.976  1.00 20.830          N  
ATOM   2912  H   GLN A 182      48.692  12.090   7.277  1.00 18.580          H  
ATOM   2913  HA  GLN A 182      49.686   9.756   8.718  1.00 17.570          H  
ATOM   2914 1HB  GLN A 182      51.137  11.914   7.132  1.00 25.000          H  
ATOM   2915 2HB  GLN A 182      51.950  10.517   7.814  1.00 25.000          H  
ATOM   2916 1HG  GLN A 182      50.555   9.052   6.419  1.00 25.000          H  
ATOM   2917 2HG  GLN A 182      49.763  10.515   5.756  1.00 25.000          H  
ATOM   2918 1HE2 GLN A 182      52.094  10.898   3.252  1.00 25.000          H  
ATOM   2919 2HE2 GLN A 182      50.467  11.077   3.827  1.00 25.000          H  
ATOM   2920  N   ASP A 183      50.442  12.750   9.858  1.00 14.890          N  
ATOM   2921  CA  ASP A 183      51.001  13.467  10.990  1.00 14.830          C  
ATOM   2922  C   ASP A 183      50.358  13.024  12.296  1.00 14.810          C  
ATOM   2923  O   ASP A 183      51.061  12.718  13.274  1.00 14.500          O  
ATOM   2924  CB  ASP A 183      50.693  14.961  10.861  1.00 20.790          C  
ATOM   2925  CG  ASP A 183      51.391  15.742   9.765  1.00 20.790          C  
ATOM   2926  OD1 ASP A 183      52.392  15.310   9.252  1.00 20.790          O  
ATOM   2927  OD2 ASP A 183      50.820  16.772   9.377  1.00 20.790          O  
ATOM   2928  H   ASP A 183      50.060  13.262   9.077  1.00 17.870          H  
ATOM   2929  HA  ASP A 183      52.074  13.290  11.034  1.00 17.800          H  
ATOM   2930 1HB  ASP A 183      49.659  15.052  10.677  1.00 24.940          H  
ATOM   2931 2HB  ASP A 183      50.896  15.448  11.815  1.00 24.940          H  
ATOM   2932  N   ARG A 184      49.016  12.933  12.300  1.00 15.300          N  
ATOM   2933  CA  ARG A 184      48.321  12.583  13.528  1.00 15.550          C  
ATOM   2934  C   ARG A 184      48.464  11.090  13.831  1.00 14.850          C  
ATOM   2935  O   ARG A 184      48.654  10.715  14.994  1.00 14.910          O  
ATOM   2936  CB  ARG A 184      46.833  12.973  13.449  1.00 21.670          C  
ATOM   2937  CG  ARG A 184      45.956  12.079  12.558  1.00 21.670          C  
ATOM   2938  CD  ARG A 184      44.562  12.569  12.335  1.00 21.670          C  
ATOM   2939  NE  ARG A 184      44.488  13.688  11.377  1.00 21.670          N  
ATOM   2940  CZ  ARG A 184      43.336  14.275  10.967  1.00 21.670          C  
ATOM   2941  NH1 ARG A 184      42.178  13.850  11.442  1.00 21.670          N  
ATOM   2942  NH2 ARG A 184      43.353  15.276  10.086  1.00 21.670          N  
ATOM   2943  H   ARG A 184      48.496  13.197  11.456  1.00 18.360          H  
ATOM   2944  HA  ARG A 184      48.770  13.146  14.346  1.00 18.660          H  
ATOM   2945 1HB  ARG A 184      46.403  12.967  14.448  1.00 26.000          H  
ATOM   2946 2HB  ARG A 184      46.751  13.993  13.064  1.00 26.000          H  
ATOM   2947 1HG  ARG A 184      46.421  12.001  11.605  1.00 26.000          H  
ATOM   2948 2HG  ARG A 184      45.858  11.086  13.004  1.00 26.000          H  
ATOM   2949 1HD  ARG A 184      43.968  11.742  11.948  1.00 26.000          H  
ATOM   2950 2HD  ARG A 184      44.150  12.899  13.286  1.00 26.000          H  
ATOM   2951  HE  ARG A 184      45.365  14.033  10.981  1.00 26.000          H  
ATOM   2952 1HH1 ARG A 184      42.148  13.092  12.107  1.00 26.000          H  
ATOM   2953 2HH1 ARG A 184      41.318  14.282  11.135  1.00 26.000          H  
ATOM   2954 1HH2 ARG A 184      44.245  15.650   9.701  1.00 26.000          H  
ATOM   2955 2HH2 ARG A 184      42.496  15.712   9.785  1.00 26.000          H  
ATOM   2956  N   LEU A 185      48.442  10.234  12.795  1.00 14.320          N  
ATOM   2957  CA  LEU A 185      48.549   8.797  12.990  1.00 13.730          C  
ATOM   2958  C   LEU A 185      49.871   8.429  13.626  1.00 13.120          C  
ATOM   2959  O   LEU A 185      49.909   7.667  14.600  1.00 12.930          O  
ATOM   2960  CB  LEU A 185      48.373   8.056  11.639  1.00 19.460          C  
ATOM   2961  CG  LEU A 185      48.377   6.469  11.659  1.00 19.460          C  
ATOM   2962  CD1 LEU A 185      47.470   5.928  10.513  1.00 19.460          C  
ATOM   2963  CD2 LEU A 185      49.817   5.934  11.433  1.00 19.460          C  
ATOM   2964  H   LEU A 185      48.293  10.567  11.836  1.00 17.180          H  
ATOM   2965  HA  LEU A 185      47.747   8.486  13.658  1.00 16.480          H  
ATOM   2966 1HB  LEU A 185      47.428   8.380  11.195  1.00 23.350          H  
ATOM   2967 2HB  LEU A 185      49.175   8.381  10.972  1.00 23.350          H  
ATOM   2968  HG  LEU A 185      47.998   6.124  12.607  1.00 23.350          H  
ATOM   2969 1HD1 LEU A 185      47.470   4.844  10.518  1.00 23.350          H  
ATOM   2970 2HD1 LEU A 185      46.446   6.289  10.644  1.00 23.350          H  
ATOM   2971 3HD1 LEU A 185      47.849   6.277   9.554  1.00 23.350          H  
ATOM   2972 1HD2 LEU A 185      49.809   4.850  11.429  1.00 23.350          H  
ATOM   2973 2HD2 LEU A 185      50.182   6.291  10.469  1.00 23.350          H  
ATOM   2974 3HD2 LEU A 185      50.489   6.265  12.206  1.00 23.350          H  
ATOM   2975  N   TYR A 186      50.968   8.960  13.082  1.00 12.990          N  
ATOM   2976  CA  TYR A 186      52.260   8.574  13.601  1.00 12.540          C  
ATOM   2977  C   TYR A 186      52.560   9.201  14.951  1.00 12.980          C  
ATOM   2978  O   TYR A 186      53.138   8.520  15.810  1.00 12.820          O  
ATOM   2979  CB  TYR A 186      53.352   8.878  12.578  1.00 17.740          C  
ATOM   2980  CG  TYR A 186      53.278   7.939  11.375  1.00 17.740          C  
ATOM   2981  CD1 TYR A 186      52.949   8.427  10.116  1.00 17.740          C  
ATOM   2982  CD2 TYR A 186      53.508   6.580  11.544  1.00 17.740          C  
ATOM   2983  CE1 TYR A 186      52.853   7.573   9.040  1.00 17.740          C  
ATOM   2984  CE2 TYR A 186      53.411   5.732  10.470  1.00 17.740          C  
ATOM   2985  CZ  TYR A 186      53.086   6.219   9.227  1.00 17.740          C  
ATOM   2986  OH  TYR A 186      53.005   5.352   8.173  1.00 17.740          O  
ATOM   2987  H   TYR A 186      50.899   9.599  12.285  1.00 15.590          H  
ATOM   2988  HA  TYR A 186      52.243   7.499  13.750  1.00 15.050          H  
ATOM   2989 1HB  TYR A 186      53.242   9.906  12.224  1.00 21.280          H  
ATOM   2990 2HB  TYR A 186      54.331   8.782  13.040  1.00 21.280          H  
ATOM   2991  HD1 TYR A 186      52.773   9.482   9.973  1.00 21.280          H  
ATOM   2992  HD2 TYR A 186      53.765   6.182  12.526  1.00 21.280          H  
ATOM   2993  HE1 TYR A 186      52.600   7.963   8.051  1.00 21.280          H  
ATOM   2994  HE2 TYR A 186      53.591   4.668  10.598  1.00 21.280          H  
ATOM   2995  HH  TYR A 186      52.837   5.846   7.364  1.00 21.280          H  
ATOM   2996  N   ARG A 187      52.179  10.466  15.191  1.00 13.680          N  
ATOM   2997  CA  ARG A 187      52.476  11.025  16.496  1.00 14.310          C  
ATOM   2998  C   ARG A 187      51.696  10.285  17.572  1.00 14.420          C  
ATOM   2999  O   ARG A 187      52.209  10.047  18.661  1.00 14.640          O  
ATOM   3000  CB  ARG A 187      52.168  12.511  16.587  1.00 19.780          C  
ATOM   3001  CG  ARG A 187      52.506  13.170  17.975  1.00 19.780          C  
ATOM   3002  CD  ARG A 187      53.963  13.179  18.293  1.00 19.780          C  
ATOM   3003  NE  ARG A 187      54.208  13.725  19.622  1.00 19.780          N  
ATOM   3004  CZ  ARG A 187      55.424  13.841  20.200  1.00 19.780          C  
ATOM   3005  NH1 ARG A 187      56.516  13.484  19.545  1.00 19.780          N  
ATOM   3006  NH2 ARG A 187      55.516  14.309  21.434  1.00 19.780          N  
ATOM   3007  H   ARG A 187      51.729  11.047  14.472  1.00 16.420          H  
ATOM   3008  HA  ARG A 187      53.537  10.882  16.680  1.00 17.170          H  
ATOM   3009 1HB  ARG A 187      52.725  13.042  15.817  1.00 23.740          H  
ATOM   3010 2HB  ARG A 187      51.110  12.668  16.380  1.00 23.740          H  
ATOM   3011 1HG  ARG A 187      52.157  14.200  17.976  1.00 23.740          H  
ATOM   3012 2HG  ARG A 187      52.027  12.633  18.789  1.00 23.740          H  
ATOM   3013 1HD  ARG A 187      54.354  12.168  18.286  1.00 23.740          H  
ATOM   3014 2HD  ARG A 187      54.493  13.790  17.562  1.00 23.740          H  
ATOM   3015  HE  ARG A 187      53.394  13.993  20.179  1.00 23.740          H  
ATOM   3016 1HH1 ARG A 187      56.449  13.121  18.608  1.00 23.740          H  
ATOM   3017 2HH1 ARG A 187      57.422  13.559  19.990  1.00 23.740          H  
ATOM   3018 1HH2 ARG A 187      54.675  14.571  21.937  1.00 23.740          H  
ATOM   3019 2HH2 ARG A 187      56.415  14.393  21.880  1.00 23.740          H  
ATOM   3020  N   SER A 188      50.439   9.940  17.285  1.00 14.430          N  
ATOM   3021  CA  SER A 188      49.656   9.226  18.265  1.00 14.710          C  
ATOM   3022  C   SER A 188      50.242   7.840  18.530  1.00 14.110          C  
ATOM   3023  O   SER A 188      50.315   7.418  19.693  1.00 14.490          O  
ATOM   3024  CB  SER A 188      48.232   9.165  17.855  1.00 20.480          C  
ATOM   3025  OG  SER A 188      47.521   8.483  18.828  1.00 20.480          O  
ATOM   3026  H   SER A 188      49.999  10.180  16.394  1.00 17.320          H  
ATOM   3027  HA  SER A 188      49.688   9.773  19.197  1.00 17.650          H  
ATOM   3028 1HB  SER A 188      47.834  10.166  17.753  1.00 24.580          H  
ATOM   3029 2HB  SER A 188      48.134   8.690  16.883  1.00 24.580          H  
ATOM   3030  HG  SER A 188      46.591   8.687  18.642  1.00 24.580          H  
ATOM   3031  N   ALA A 189      50.674   7.123  17.480  1.00 13.310          N  
ATOM   3032  CA  ALA A 189      51.263   5.805  17.686  1.00 12.820          C  
ATOM   3033  C   ALA A 189      52.485   5.917  18.617  1.00 13.000          C  
ATOM   3034  O   ALA A 189      52.709   5.061  19.485  1.00 13.160          O  
ATOM   3035  CB  ALA A 189      51.649   5.212  16.350  1.00 18.140          C  
ATOM   3036  H   ALA A 189      50.555   7.474  16.523  1.00 15.970          H  
ATOM   3037  HA  ALA A 189      50.520   5.176  18.162  1.00 15.380          H  
ATOM   3038 1HB  ALA A 189      52.068   4.221  16.499  1.00 21.770          H  
ATOM   3039 2HB  ALA A 189      50.763   5.154  15.725  1.00 21.770          H  
ATOM   3040 3HB  ALA A 189      52.387   5.855  15.871  1.00 21.770          H  
ATOM   3041  N   TYR A 190      53.268   6.987  18.436  1.00 13.150          N  
ATOM   3042  CA  TYR A 190      54.392   7.268  19.314  1.00 13.550          C  
ATOM   3043  C   TYR A 190      53.913   7.440  20.752  1.00 14.280          C  
ATOM   3044  O   TYR A 190      54.443   6.794  21.666  1.00 14.560          O  
ATOM   3045  CB  TYR A 190      55.147   8.512  18.842  1.00 18.810          C  
ATOM   3046  CG  TYR A 190      56.193   9.032  19.801  1.00 18.810          C  
ATOM   3047  CD1 TYR A 190      57.452   8.458  19.883  1.00 18.810          C  
ATOM   3048  CD2 TYR A 190      55.874  10.119  20.600  1.00 18.810          C  
ATOM   3049  CE1 TYR A 190      58.385   8.991  20.758  1.00 18.810          C  
ATOM   3050  CE2 TYR A 190      56.801  10.639  21.462  1.00 18.810          C  
ATOM   3051  CZ  TYR A 190      58.049  10.089  21.542  1.00 18.810          C  
ATOM   3052  OH  TYR A 190      58.981  10.648  22.393  1.00 18.810          O  
ATOM   3053  H   TYR A 190      53.087   7.608  17.642  1.00 15.780          H  
ATOM   3054  HA  TYR A 190      55.074   6.426  19.285  1.00 16.260          H  
ATOM   3055 1HB  TYR A 190      55.637   8.285  17.895  1.00 22.570          H  
ATOM   3056 2HB  TYR A 190      54.459   9.306  18.649  1.00 22.570          H  
ATOM   3057  HD1 TYR A 190      57.707   7.606  19.259  1.00 22.570          H  
ATOM   3058  HD2 TYR A 190      54.875  10.572  20.541  1.00 22.570          H  
ATOM   3059  HE1 TYR A 190      59.382   8.554  20.822  1.00 22.570          H  
ATOM   3060  HE2 TYR A 190      56.544  11.497  22.079  1.00 22.570          H  
ATOM   3061  HH  TYR A 190      59.753  10.077  22.443  1.00 22.570          H  
ATOM   3062  N   ASP A 191      52.882   8.272  20.970  1.00 14.730          N  
ATOM   3063  CA  ASP A 191      52.396   8.455  22.332  1.00 15.580          C  
ATOM   3064  C   ASP A 191      51.956   7.119  22.934  1.00 15.650          C  
ATOM   3065  O   ASP A 191      52.266   6.850  24.092  1.00 16.270          O  
ATOM   3066  CB  ASP A 191      51.243   9.467  22.427  1.00 21.470          C  
ATOM   3067  CG  ASP A 191      51.662  10.960  22.228  1.00 21.470          C  
ATOM   3068  OD1 ASP A 191      52.834  11.255  22.204  1.00 21.470          O  
ATOM   3069  OD2 ASP A 191      50.789  11.792  22.204  1.00 21.470          O  
ATOM   3070  H   ASP A 191      52.486   8.808  20.188  1.00 17.680          H  
ATOM   3071  HA  ASP A 191      53.217   8.844  22.933  1.00 18.700          H  
ATOM   3072 1HB  ASP A 191      50.494   9.218  21.669  1.00 25.770          H  
ATOM   3073 2HB  ASP A 191      50.758   9.366  23.402  1.00 25.770          H  
ATOM   3074  N   LEU A 192      51.353   6.208  22.146  1.00 15.130          N  
ATOM   3075  CA  LEU A 192      50.957   4.917  22.734  1.00 15.310          C  
ATOM   3076  C   LEU A 192      52.147   4.202  23.349  1.00 15.210          C  
ATOM   3077  O   LEU A 192      52.018   3.613  24.426  1.00 15.780          O  
ATOM   3078  CB  LEU A 192      50.364   3.940  21.691  1.00 21.360          C  
ATOM   3079  CG  LEU A 192      48.958   4.192  21.127  1.00 21.360          C  
ATOM   3080  CD1 LEU A 192      48.724   3.243  19.938  1.00 21.360          C  
ATOM   3081  CD2 LEU A 192      47.930   3.888  22.219  1.00 21.360          C  
ATOM   3082  H   LEU A 192      51.093   6.470  21.187  1.00 18.160          H  
ATOM   3083  HA  LEU A 192      50.230   5.112  23.521  1.00 18.370          H  
ATOM   3084 1HB  LEU A 192      51.039   3.916  20.846  1.00 25.630          H  
ATOM   3085 2HB  LEU A 192      50.364   2.943  22.134  1.00 25.630          H  
ATOM   3086  HG  LEU A 192      48.861   5.229  20.787  1.00 25.630          H  
ATOM   3087 1HD1 LEU A 192      47.743   3.378  19.532  1.00 25.630          H  
ATOM   3088 2HD1 LEU A 192      49.455   3.429  19.164  1.00 25.630          H  
ATOM   3089 3HD1 LEU A 192      48.821   2.234  20.282  1.00 25.630          H  
ATOM   3090 1HD2 LEU A 192      46.937   4.035  21.843  1.00 25.630          H  
ATOM   3091 2HD2 LEU A 192      48.039   2.852  22.545  1.00 25.630          H  
ATOM   3092 3HD2 LEU A 192      48.079   4.552  23.066  1.00 25.630          H  
ATOM   3093  N   MET A 193      53.297   4.239  22.671  1.00 14.620          N  
ATOM   3094  CA  MET A 193      54.497   3.604  23.204  1.00 14.640          C  
ATOM   3095  C   MET A 193      55.063   4.314  24.415  1.00 15.480          C  
ATOM   3096  O   MET A 193      55.737   3.687  25.229  1.00 15.920          O  
ATOM   3097  CB  MET A 193      55.543   3.391  22.118  1.00 20.490          C  
ATOM   3098  CG  MET A 193      56.717   2.492  22.570  1.00 20.490          C  
ATOM   3099  SD  MET A 193      57.801   1.965  21.224  1.00 20.490          S  
ATOM   3100  CE  MET A 193      56.840   0.633  20.457  1.00 20.490          C  
ATOM   3101  H   MET A 193      53.315   4.714  21.757  1.00 17.540          H  
ATOM   3102  HA  MET A 193      54.222   2.642  23.591  1.00 17.570          H  
ATOM   3103 1HB  MET A 193      55.075   2.966  21.241  1.00 24.590          H  
ATOM   3104 2HB  MET A 193      55.951   4.366  21.826  1.00 24.590          H  
ATOM   3105 1HG  MET A 193      57.323   3.028  23.299  1.00 24.590          H  
ATOM   3106 2HG  MET A 193      56.329   1.601  23.060  1.00 24.590          H  
ATOM   3107 1HE  MET A 193      57.410   0.221  19.634  1.00 24.590          H  
ATOM   3108 2HE  MET A 193      56.648  -0.152  21.189  1.00 24.590          H  
ATOM   3109 3HE  MET A 193      55.895   1.018  20.084  1.00 24.590          H  
ATOM   3110  N   MET A 194      54.841   5.617  24.524  1.00 15.830          N  
ATOM   3111  CA  MET A 194      55.363   6.321  25.681  1.00 16.730          C  
ATOM   3112  C   MET A 194      54.450   6.080  26.895  1.00 17.470          C  
ATOM   3113  O   MET A 194      54.934   5.953  28.025  1.00 18.140          O  
ATOM   3114  CB  MET A 194      55.460   7.816  25.389  1.00 23.060          C  
ATOM   3115  CG  MET A 194      56.428   8.216  24.253  1.00 23.060          C  
ATOM   3116  SD  MET A 194      58.149   7.729  24.487  1.00 23.060          S  
ATOM   3117  CE  MET A 194      58.241   6.269  23.437  1.00 23.060          C  
ATOM   3118  H   MET A 194      54.340   6.118  23.778  1.00 19.000          H  
ATOM   3119  HA  MET A 194      56.349   5.928  25.921  1.00 20.080          H  
ATOM   3120 1HB  MET A 194      54.469   8.186  25.120  1.00 27.670          H  
ATOM   3121 2HB  MET A 194      55.767   8.339  26.293  1.00 27.670          H  
ATOM   3122 1HG  MET A 194      56.076   7.777  23.323  1.00 27.670          H  
ATOM   3123 2HG  MET A 194      56.396   9.299  24.136  1.00 27.670          H  
ATOM   3124 1HE  MET A 194      59.251   5.867  23.462  1.00 27.670          H  
ATOM   3125 2HE  MET A 194      57.556   5.517  23.791  1.00 27.670          H  
ATOM   3126 3HE  MET A 194      57.981   6.534  22.414  1.00 27.670          H  
ATOM   3127  N   GLU A 195      53.130   6.007  26.658  1.00 17.460          N  
ATOM   3128  CA  GLU A 195      52.134   5.800  27.715  1.00 18.310          C  
ATOM   3129  C   GLU A 195      52.056   4.349  28.210  1.00 18.260          C  
ATOM   3130  O   GLU A 195      51.939   4.104  29.412  1.00 19.020          O  
ATOM   3131  CB  GLU A 195      50.741   6.230  27.238  1.00 25.290          C  
ATOM   3132  CG  GLU A 195      50.557   7.734  27.028  1.00 25.290          C  
ATOM   3133  CD  GLU A 195      49.166   8.091  26.572  1.00 25.290          C  
ATOM   3134  OE1 GLU A 195      48.395   7.192  26.335  1.00 25.290          O  
ATOM   3135  OE2 GLU A 195      48.873   9.259  26.468  1.00 25.290          O  
ATOM   3136  H   GLU A 195      52.808   6.160  25.700  1.00 20.950          H  
ATOM   3137  HA  GLU A 195      52.410   6.425  28.562  1.00 21.970          H  
ATOM   3138 1HB  GLU A 195      50.528   5.740  26.283  1.00 30.350          H  
ATOM   3139 2HB  GLU A 195      49.992   5.892  27.952  1.00 30.350          H  
ATOM   3140 1HG  GLU A 195      50.772   8.250  27.961  1.00 30.350          H  
ATOM   3141 2HG  GLU A 195      51.278   8.072  26.282  1.00 30.350          H  
ATOM   3142  N   ASN A 196      52.128   3.382  27.292  1.00 17.460          N  
ATOM   3143  CA  ASN A 196      52.053   1.972  27.645  1.00 17.490          C  
ATOM   3144  C   ASN A 196      52.981   1.151  26.748  1.00 16.850          C  
ATOM   3145  O   ASN A 196      52.520   0.568  25.758  1.00 16.310          O  
ATOM   3146  CB  ASN A 196      50.610   1.490  27.520  1.00 24.470          C  
ATOM   3147  CG  ASN A 196      50.373   0.049  27.984  1.00 24.470          C  
ATOM   3148  OD1 ASN A 196      51.274  -0.811  27.984  1.00 24.470          O  
ATOM   3149  ND2 ASN A 196      49.150  -0.223  28.377  1.00 24.470          N  
ATOM   3150  H   ASN A 196      52.188   3.632  26.305  1.00 20.950          H  
ATOM   3151  HA  ASN A 196      52.359   1.847  28.682  1.00 20.990          H  
ATOM   3152 1HB  ASN A 196      49.964   2.151  28.101  1.00 29.370          H  
ATOM   3153 2HB  ASN A 196      50.297   1.573  26.476  1.00 29.370          H  
ATOM   3154 1HD2 ASN A 196      48.914  -1.144  28.693  1.00 29.370          H  
ATOM   3155 2HD2 ASN A 196      48.451   0.492  28.362  1.00 29.370          H  
ATOM   3156  N   PRO A 197      54.296   1.120  27.053  1.00 17.030          N  
ATOM   3157  CA  PRO A 197      55.335   0.416  26.324  1.00 16.590          C  
ATOM   3158  C   PRO A 197      55.048  -1.062  26.085  1.00 16.570          C  
ATOM   3159  O   PRO A 197      55.383  -1.587  25.029  1.00 15.930          O  
ATOM   3160  CB  PRO A 197      56.545   0.568  27.256  1.00 24.880          C  
ATOM   3161  CG  PRO A 197      56.298   1.861  27.990  1.00 24.880          C  
ATOM   3162  CD  PRO A 197      54.810   1.879  28.232  1.00 24.880          C  
ATOM   3163  HA  PRO A 197      55.513   0.941  25.373  1.00 19.910          H  
ATOM   3164 1HB  PRO A 197      56.605  -0.300  27.938  1.00 29.860          H  
ATOM   3165 2HB  PRO A 197      57.472   0.581  26.667  1.00 29.860          H  
ATOM   3166 1HG  PRO A 197      56.878   1.889  28.923  1.00 29.860          H  
ATOM   3167 2HG  PRO A 197      56.633   2.720  27.381  1.00 29.860          H  
ATOM   3168 1HD  PRO A 197      54.567   1.359  29.176  1.00 29.860          H  
ATOM   3169 2HD  PRO A 197      54.496   2.925  28.230  1.00 29.860          H  
ATOM   3170  N   GLU A 198      54.380  -1.734  27.025  1.00 17.400          N  
ATOM   3171  CA  GLU A 198      54.115  -3.159  26.858  1.00 17.590          C  
ATOM   3172  C   GLU A 198      53.087  -3.427  25.771  1.00 16.900          C  
ATOM   3173  O   GLU A 198      53.320  -4.240  24.863  1.00 16.730          O  
ATOM   3174  CB  GLU A 198      53.673  -3.747  28.196  1.00 24.550          C  
ATOM   3175  CG  GLU A 198      54.792  -3.761  29.257  1.00 24.550          C  
ATOM   3176  CD  GLU A 198      55.053  -2.400  29.869  1.00 24.550          C  
ATOM   3177  OE1 GLU A 198      54.234  -1.525  29.686  1.00 24.550          O  
ATOM   3178  OE2 GLU A 198      56.064  -2.235  30.504  1.00 24.550          O  
ATOM   3179  H   GLU A 198      54.116  -1.294  27.915  1.00 20.880          H  
ATOM   3180  HA  GLU A 198      55.044  -3.643  26.564  1.00 21.110          H  
ATOM   3181 1HB  GLU A 198      52.834  -3.170  28.589  1.00 29.460          H  
ATOM   3182 2HB  GLU A 198      53.329  -4.769  28.048  1.00 29.460          H  
ATOM   3183 1HG  GLU A 198      54.518  -4.457  30.049  1.00 29.460          H  
ATOM   3184 2HG  GLU A 198      55.709  -4.124  28.793  1.00 29.460          H  
ATOM   3185  N   LEU A 199      51.965  -2.717  25.837  1.00 16.630          N  
ATOM   3186  CA  LEU A 199      50.928  -2.878  24.841  1.00 16.100          C  
ATOM   3187  C   LEU A 199      51.481  -2.453  23.494  1.00 15.070          C  
ATOM   3188  O   LEU A 199      51.210  -3.081  22.460  1.00 14.710          O  
ATOM   3189  CB  LEU A 199      49.711  -2.023  25.208  1.00 22.750          C  
ATOM   3190  CG  LEU A 199      48.483  -2.072  24.275  1.00 22.750          C  
ATOM   3191  CD1 LEU A 199      47.916  -3.488  24.192  1.00 22.750          C  
ATOM   3192  CD2 LEU A 199      47.445  -1.084  24.801  1.00 22.750          C  
ATOM   3193  H   LEU A 199      51.821  -2.068  26.616  1.00 19.960          H  
ATOM   3194  HA  LEU A 199      50.656  -3.928  24.799  1.00 19.320          H  
ATOM   3195 1HB  LEU A 199      49.384  -2.312  26.201  1.00 27.300          H  
ATOM   3196 2HB  LEU A 199      50.040  -0.983  25.247  1.00 27.300          H  
ATOM   3197  HG  LEU A 199      48.773  -1.788  23.293  1.00 27.300          H  
ATOM   3198 1HD1 LEU A 199      47.052  -3.491  23.525  1.00 27.300          H  
ATOM   3199 2HD1 LEU A 199      48.662  -4.174  23.796  1.00 27.300          H  
ATOM   3200 3HD1 LEU A 199      47.608  -3.817  25.183  1.00 27.300          H  
ATOM   3201 1HD2 LEU A 199      46.572  -1.085  24.147  1.00 27.300          H  
ATOM   3202 2HD2 LEU A 199      47.142  -1.372  25.809  1.00 27.300          H  
ATOM   3203 3HD2 LEU A 199      47.879  -0.083  24.825  1.00 27.300          H  
ATOM   3204  N   ALA A 200      52.239  -1.353  23.500  1.00 14.710          N  
ATOM   3205  CA  ALA A 200      52.811  -0.850  22.281  1.00 13.840          C  
ATOM   3206  C   ALA A 200      53.798  -1.820  21.656  1.00 13.650          C  
ATOM   3207  O   ALA A 200      53.747  -2.012  20.448  1.00 13.040          O  
ATOM   3208  CB  ALA A 200      53.483   0.440  22.546  1.00 19.720          C  
ATOM   3209  H   ALA A 200      52.419  -0.846  24.370  1.00 17.650          H  
ATOM   3210  HA  ALA A 200      52.011  -0.663  21.589  1.00 16.610          H  
ATOM   3211 1HB  ALA A 200      53.876   0.840  21.617  1.00 23.670          H  
ATOM   3212 2HB  ALA A 200      52.741   1.119  22.966  1.00 23.670          H  
ATOM   3213 3HB  ALA A 200      54.288   0.274  23.253  1.00 23.670          H  
ATOM   3214  N   ASN A 201      54.662  -2.472  22.448  1.00 14.300          N  
ATOM   3215  CA  ASN A 201      55.640  -3.403  21.889  1.00 14.340          C  
ATOM   3216  C   ASN A 201      54.950  -4.585  21.214  1.00 14.250          C  
ATOM   3217  O   ASN A 201      55.420  -5.111  20.192  1.00 13.980          O  
ATOM   3218  CB  ASN A 201      56.584  -3.887  22.970  1.00 20.060          C  
ATOM   3219  CG  ASN A 201      57.583  -2.839  23.412  1.00 20.060          C  
ATOM   3220  OD1 ASN A 201      57.885  -1.871  22.707  1.00 20.060          O  
ATOM   3221  ND2 ASN A 201      58.109  -3.028  24.595  1.00 20.060          N  
ATOM   3222  H   ASN A 201      54.709  -2.256  23.448  1.00 17.160          H  
ATOM   3223  HA  ASN A 201      56.224  -2.876  21.140  1.00 17.210          H  
ATOM   3224 1HB  ASN A 201      55.999  -4.192  23.841  1.00 24.070          H  
ATOM   3225 2HB  ASN A 201      57.124  -4.761  22.615  1.00 24.070          H  
ATOM   3226 1HD2 ASN A 201      58.774  -2.375  24.953  1.00 24.070          H  
ATOM   3227 2HD2 ASN A 201      57.841  -3.819  25.140  1.00 24.070          H  
ATOM   3228  N   LYS A 202      53.825  -5.008  21.793  1.00 14.620          N  
ATOM   3229  CA  LYS A 202      53.058  -6.107  21.238  1.00 14.740          C  
ATOM   3230  C   LYS A 202      52.481  -5.709  19.877  1.00 14.060          C  
ATOM   3231  O   LYS A 202      52.634  -6.438  18.882  1.00 13.690          O  
ATOM   3232  CB  LYS A 202      51.941  -6.502  22.212  1.00 20.590          C  
ATOM   3233  CG  LYS A 202      51.080  -7.701  21.811  1.00 20.590          C  
ATOM   3234  CD  LYS A 202      50.033  -7.968  22.907  1.00 20.590          C  
ATOM   3235  CE  LYS A 202      49.224  -9.251  22.678  1.00 20.590          C  
ATOM   3236  NZ  LYS A 202      48.424  -9.185  21.442  1.00 20.590          N  
ATOM   3237  H   LYS A 202      53.537  -4.574  22.679  1.00 17.540          H  
ATOM   3238  HA  LYS A 202      53.722  -6.958  21.090  1.00 17.690          H  
ATOM   3239 1HB  LYS A 202      52.378  -6.703  23.190  1.00 24.710          H  
ATOM   3240 2HB  LYS A 202      51.265  -5.656  22.338  1.00 24.710          H  
ATOM   3241 1HG  LYS A 202      50.570  -7.477  20.874  1.00 24.710          H  
ATOM   3242 2HG  LYS A 202      51.709  -8.580  21.672  1.00 24.710          H  
ATOM   3243 1HD  LYS A 202      50.528  -8.030  23.875  1.00 24.710          H  
ATOM   3244 2HD  LYS A 202      49.337  -7.127  22.928  1.00 24.710          H  
ATOM   3245 1HE  LYS A 202      49.889 -10.110  22.633  1.00 24.710          H  
ATOM   3246 2HE  LYS A 202      48.540  -9.373  23.518  1.00 24.710          H  
ATOM   3247 1HZ  LYS A 202      47.876 -10.018  21.324  1.00 24.710          H  
ATOM   3248 2HZ  LYS A 202      47.784  -8.364  21.480  1.00 24.710          H  
ATOM   3249 3HZ  LYS A 202      49.021  -9.078  20.642  1.00 24.710          H  
ATOM   3250  N   MET A 203      51.801  -4.553  19.822  1.00 14.030          N  
ATOM   3251  CA  MET A 203      51.217  -4.160  18.549  1.00 13.570          C  
ATOM   3252  C   MET A 203      52.297  -3.754  17.547  1.00 12.950          C  
ATOM   3253  O   MET A 203      52.068  -3.879  16.354  1.00 12.630          O  
ATOM   3254  CB  MET A 203      50.184  -3.039  18.698  1.00 19.180          C  
ATOM   3255  CG  MET A 203      50.751  -1.690  19.026  1.00 19.180          C  
ATOM   3256  SD  MET A 203      49.529  -0.380  19.173  1.00 19.180          S  
ATOM   3257  CE  MET A 203      48.865  -0.672  20.804  1.00 19.180          C  
ATOM   3258  H   MET A 203      51.693  -3.978  20.667  1.00 16.840          H  
ATOM   3259  HA  MET A 203      50.704  -5.027  18.139  1.00 16.280          H  
ATOM   3260 1HB  MET A 203      49.612  -2.945  17.779  1.00 23.020          H  
ATOM   3261 2HB  MET A 203      49.491  -3.316  19.492  1.00 23.020          H  
ATOM   3262 1HG  MET A 203      51.250  -1.795  19.950  1.00 23.020          H  
ATOM   3263 2HG  MET A 203      51.473  -1.382  18.276  1.00 23.020          H  
ATOM   3264 1HE  MET A 203      48.095   0.064  21.025  1.00 23.020          H  
ATOM   3265 2HE  MET A 203      48.434  -1.667  20.855  1.00 23.020          H  
ATOM   3266 3HE  MET A 203      49.663  -0.584  21.536  1.00 23.020          H  
ATOM   3267  N   PHE A 204      53.449  -3.264  18.028  1.00 12.960          N  
ATOM   3268  CA  PHE A 204      54.583  -2.827  17.218  1.00 12.590          C  
ATOM   3269  C   PHE A 204      55.128  -3.952  16.359  1.00 12.300          C  
ATOM   3270  O   PHE A 204      55.234  -3.797  15.141  1.00 12.070          O  
ATOM   3271  CB  PHE A 204      55.635  -2.236  18.139  1.00 17.770          C  
ATOM   3272  CG  PHE A 204      56.899  -1.770  17.571  1.00 17.770          C  
ATOM   3273  CD1 PHE A 204      56.960  -0.575  16.882  1.00 17.770          C  
ATOM   3274  CD2 PHE A 204      58.060  -2.477  17.791  1.00 17.770          C  
ATOM   3275  CE1 PHE A 204      58.156  -0.099  16.426  1.00 17.770          C  
ATOM   3276  CE2 PHE A 204      59.255  -2.004  17.338  1.00 17.770          C  
ATOM   3277  CZ  PHE A 204      59.302  -0.807  16.661  1.00 17.770          C  
ATOM   3278  H   PHE A 204      53.537  -3.125  19.033  1.00 15.550          H  
ATOM   3279  HA  PHE A 204      54.238  -2.032  16.564  1.00 15.110          H  
ATOM   3280 1HB  PHE A 204      55.201  -1.396  18.659  1.00 21.330          H  
ATOM   3281 2HB  PHE A 204      55.873  -2.972  18.879  1.00 21.330          H  
ATOM   3282  HD1 PHE A 204      56.046  -0.003  16.718  1.00 21.330          H  
ATOM   3283  HD2 PHE A 204      58.014  -3.416  18.347  1.00 21.330          H  
ATOM   3284  HE1 PHE A 204      58.200   0.847  15.889  1.00 21.330          H  
ATOM   3285  HE2 PHE A 204      60.171  -2.564  17.521  1.00 21.330          H  
ATOM   3286  HZ  PHE A 204      60.255  -0.425  16.307  1.00 21.330          H  
ATOM   3287  N   ILE A 205      55.432  -5.115  16.948  1.00 12.480          N  
ATOM   3288  CA  ILE A 205      55.885  -6.185  16.066  1.00 12.350          C  
ATOM   3289  C   ILE A 205      54.797  -6.569  15.061  1.00 12.180          C  
ATOM   3290  O   ILE A 205      55.112  -6.850  13.896  1.00 12.040          O  
ATOM   3291  CB  ILE A 205      56.415  -7.426  16.844  1.00 17.340          C  
ATOM   3292  CG1 ILE A 205      57.062  -8.501  15.843  1.00 17.340          C  
ATOM   3293  CG2 ILE A 205      55.317  -8.074  17.693  1.00 17.340          C  
ATOM   3294  CD1 ILE A 205      58.291  -8.057  15.048  1.00 17.340          C  
ATOM   3295  H   ILE A 205      55.360  -5.220  17.967  1.00 14.980          H  
ATOM   3296  HA  ILE A 205      56.724  -5.790  15.503  1.00 14.820          H  
ATOM   3297  HB  ILE A 205      57.203  -7.095  17.516  1.00 20.810          H  
ATOM   3298 1HG1 ILE A 205      57.356  -9.365  16.436  1.00 20.810          H  
ATOM   3299 2HG1 ILE A 205      56.301  -8.819  15.129  1.00 20.810          H  
ATOM   3300 1HG2 ILE A 205      55.738  -8.910  18.247  1.00 20.810          H  
ATOM   3301 2HG2 ILE A 205      54.927  -7.341  18.395  1.00 20.810          H  
ATOM   3302 3HG2 ILE A 205      54.511  -8.441  17.068  1.00 20.810          H  
ATOM   3303 1HD1 ILE A 205      58.628  -8.890  14.426  1.00 20.810          H  
ATOM   3304 2HD1 ILE A 205      58.037  -7.222  14.403  1.00 20.810          H  
ATOM   3305 3HD1 ILE A 205      59.085  -7.767  15.729  1.00 20.810          H  
ATOM   3306  N   SER A 206      53.518  -6.552  15.468  1.00 12.380          N  
ATOM   3307  CA  SER A 206      52.482  -6.859  14.503  1.00 12.450          C  
ATOM   3308  C   SER A 206      52.472  -5.786  13.406  1.00 12.230          C  
ATOM   3309  O   SER A 206      52.425  -6.119  12.223  1.00 12.270          O  
ATOM   3310  CB  SER A 206      51.123  -6.972  15.178  1.00 17.400          C  
ATOM   3311  OG  SER A 206      51.077  -8.071  16.053  1.00 17.400          O  
ATOM   3312  H   SER A 206      53.263  -6.364  16.446  1.00 14.860          H  
ATOM   3313  HA  SER A 206      52.711  -7.820  14.042  1.00 14.940          H  
ATOM   3314 1HB  SER A 206      50.908  -6.060  15.722  1.00 20.880          H  
ATOM   3315 2HB  SER A 206      50.359  -7.088  14.425  1.00 20.880          H  
ATOM   3316  HG  SER A 206      50.190  -8.084  16.422  1.00 20.880          H  
ATOM   3317  N   SER A 207      52.625  -4.511  13.786  1.00 12.160          N  
ATOM   3318  CA  SER A 207      52.626  -3.372  12.868  1.00 12.140          C  
ATOM   3319  C   SER A 207      53.720  -3.536  11.825  1.00 12.030          C  
ATOM   3320  O   SER A 207      53.492  -3.321  10.627  1.00 12.250          O  
ATOM   3321  CB  SER A 207      52.812  -2.075  13.631  1.00 17.000          C  
ATOM   3322  OG  SER A 207      52.813  -0.970  12.770  1.00 17.000          O  
ATOM   3323  H   SER A 207      52.663  -4.311  14.778  1.00 14.590          H  
ATOM   3324  HA  SER A 207      51.661  -3.332  12.369  1.00 14.570          H  
ATOM   3325 1HB  SER A 207      52.016  -1.970  14.368  1.00 20.400          H  
ATOM   3326 2HB  SER A 207      53.745  -2.106  14.165  1.00 20.400          H  
ATOM   3327  HG  SER A 207      52.906  -0.206  13.342  1.00 20.400          H  
ATOM   3328  N   PHE A 208      54.908  -3.959  12.260  1.00 11.900          N  
ATOM   3329  CA  PHE A 208      55.992  -4.202  11.326  1.00 12.020          C  
ATOM   3330  C   PHE A 208      55.616  -5.222  10.271  1.00 12.220          C  
ATOM   3331  O   PHE A 208      55.986  -5.068   9.108  1.00 12.530          O  
ATOM   3332  CB  PHE A 208      57.246  -4.711  12.044  1.00 16.780          C  
ATOM   3333  CG  PHE A 208      58.198  -3.693  12.651  1.00 16.780          C  
ATOM   3334  CD1 PHE A 208      58.270  -2.348  12.236  1.00 16.780          C  
ATOM   3335  CD2 PHE A 208      59.090  -4.118  13.616  1.00 16.780          C  
ATOM   3336  CE1 PHE A 208      59.200  -1.505  12.772  1.00 16.780          C  
ATOM   3337  CE2 PHE A 208      60.014  -3.266  14.143  1.00 16.780          C  
ATOM   3338  CZ  PHE A 208      60.072  -1.963  13.715  1.00 16.780          C  
ATOM   3339  H   PHE A 208      55.053  -4.061  13.269  1.00 14.280          H  
ATOM   3340  HA  PHE A 208      56.199  -3.281  10.797  1.00 14.420          H  
ATOM   3341 1HB  PHE A 208      56.918  -5.362  12.852  1.00 20.140          H  
ATOM   3342 2HB  PHE A 208      57.807  -5.339  11.368  1.00 20.140          H  
ATOM   3343  HD1 PHE A 208      57.613  -1.956  11.481  1.00 20.140          H  
ATOM   3344  HD2 PHE A 208      59.062  -5.150  13.948  1.00 20.140          H  
ATOM   3345  HE1 PHE A 208      59.255  -0.469  12.440  1.00 20.140          H  
ATOM   3346  HE2 PHE A 208      60.711  -3.624  14.898  1.00 20.140          H  
ATOM   3347  HZ  PHE A 208      60.815  -1.292  14.133  1.00 20.140          H  
ATOM   3348  N   LEU A 209      54.915  -6.282  10.658  1.00 12.220          N  
ATOM   3349  CA  LEU A 209      54.515  -7.261   9.661  1.00 12.560          C  
ATOM   3350  C   LEU A 209      53.305  -6.840   8.819  1.00 12.820          C  
ATOM   3351  O   LEU A 209      53.211  -7.183   7.639  1.00 13.200          O  
ATOM   3352  CB  LEU A 209      54.228  -8.596  10.342  1.00 17.450          C  
ATOM   3353  CG  LEU A 209      55.402  -9.569  10.442  1.00 17.450          C  
ATOM   3354  CD1 LEU A 209      55.798  -9.988   9.007  1.00 17.450          C  
ATOM   3355  CD2 LEU A 209      56.593  -8.924  11.229  1.00 17.450          C  
ATOM   3356  H   LEU A 209      54.673  -6.406  11.648  1.00 14.660          H  
ATOM   3357  HA  LEU A 209      55.340  -7.353   8.978  1.00 15.070          H  
ATOM   3358 1HB  LEU A 209      53.885  -8.385  11.359  1.00 20.940          H  
ATOM   3359 2HB  LEU A 209      53.420  -9.096   9.804  1.00 20.940          H  
ATOM   3360  HG  LEU A 209      55.075 -10.459  10.974  1.00 20.940          H  
ATOM   3361 1HD1 LEU A 209      56.588 -10.676   9.039  1.00 20.940          H  
ATOM   3362 2HD1 LEU A 209      54.926 -10.444   8.533  1.00 20.940          H  
ATOM   3363 3HD1 LEU A 209      56.129  -9.168   8.404  1.00 20.940          H  
ATOM   3364 1HD2 LEU A 209      57.410  -9.629  11.307  1.00 20.940          H  
ATOM   3365 2HD2 LEU A 209      56.950  -8.035  10.719  1.00 20.940          H  
ATOM   3366 3HD2 LEU A 209      56.260  -8.652  12.237  1.00 20.940          H  
ATOM   3367  N   MET A 210      52.373  -6.129   9.440  1.00 12.770          N  
ATOM   3368  CA  MET A 210      51.156  -5.632   8.808  1.00 13.240          C  
ATOM   3369  C   MET A 210      51.433  -4.621   7.694  1.00 13.440          C  
ATOM   3370  O   MET A 210      50.762  -4.628   6.666  1.00 13.950          O  
ATOM   3371  CB  MET A 210      50.278  -5.025   9.894  1.00 18.350          C  
ATOM   3372  CG  MET A 210      49.651  -6.066  10.859  1.00 18.350          C  
ATOM   3373  SD  MET A 210      49.046  -5.355  12.425  1.00 18.350          S  
ATOM   3374  CE  MET A 210      47.816  -4.235  11.953  1.00 18.350          C  
ATOM   3375  H   MET A 210      52.516  -5.936  10.429  1.00 15.320          H  
ATOM   3376  HA  MET A 210      50.637  -6.479   8.367  1.00 15.890          H  
ATOM   3377 1HB  MET A 210      50.862  -4.324  10.469  1.00 22.020          H  
ATOM   3378 2HB  MET A 210      49.469  -4.472   9.419  1.00 22.020          H  
ATOM   3379 1HG  MET A 210      48.806  -6.530  10.351  1.00 22.020          H  
ATOM   3380 2HG  MET A 210      50.371  -6.852  11.079  1.00 22.020          H  
ATOM   3381 1HE  MET A 210      47.407  -3.775  12.844  1.00 22.020          H  
ATOM   3382 2HE  MET A 210      48.260  -3.467  11.324  1.00 22.020          H  
ATOM   3383 3HE  MET A 210      47.049  -4.749  11.395  1.00 22.020          H  
ATOM   3384  N   ASN A 211      52.408  -3.745   7.909  1.00 13.200          N  
ATOM   3385  CA  ASN A 211      52.756  -2.706   6.950  1.00 13.560          C  
ATOM   3386  C   ASN A 211      53.815  -3.159   5.960  1.00 13.940          C  
ATOM   3387  O   ASN A 211      54.656  -4.001   6.254  1.00 14.380          O  
ATOM   3388  CB  ASN A 211      53.229  -1.492   7.697  1.00 18.840          C  
ATOM   3389  CG  ASN A 211      52.134  -0.847   8.469  1.00 18.840          C  
ATOM   3390  OD1 ASN A 211      51.252  -0.174   7.923  1.00 18.840          O  
ATOM   3391  ND2 ASN A 211      52.158  -1.066   9.747  1.00 18.840          N  
ATOM   3392  H   ASN A 211      52.905  -3.780   8.802  1.00 15.840          H  
ATOM   3393  HA  ASN A 211      51.861  -2.452   6.382  1.00 16.270          H  
ATOM   3394 1HB  ASN A 211      54.011  -1.801   8.393  1.00 22.610          H  
ATOM   3395 2HB  ASN A 211      53.665  -0.775   7.004  1.00 22.610          H  
ATOM   3396 1HD2 ASN A 211      51.454  -0.682  10.344  1.00 22.610          H  
ATOM   3397 2HD2 ASN A 211      52.886  -1.664  10.131  1.00 22.610          H  
ATOM   3398  N   GLY A 212      53.849  -2.539   4.795  1.00 13.940          N  
ATOM   3399  CA  GLY A 212      54.863  -2.915   3.834  1.00 14.440          C  
ATOM   3400  C   GLY A 212      56.272  -2.738   4.375  1.00 14.710          C  
ATOM   3401  O   GLY A 212      56.640  -1.672   4.891  1.00 15.000          O  
ATOM   3402  H   GLY A 212      53.146  -1.854   4.552  1.00 16.730          H  
ATOM   3403 1HA  GLY A 212      54.715  -3.947   3.578  1.00 17.330          H  
ATOM   3404 2HA  GLY A 212      54.734  -2.331   2.920  1.00 17.330          H  
ATOM   3405  N   PHE A 213      57.110  -3.750   4.137  1.00 14.760          N  
ATOM   3406  CA  PHE A 213      58.502  -3.741   4.584  1.00 15.130          C  
ATOM   3407  C   PHE A 213      59.313  -2.733   3.788  1.00 15.350          C  
ATOM   3408  O   PHE A 213      60.400  -2.310   4.197  1.00 15.180          O  
ATOM   3409  CB  PHE A 213      59.081  -5.158   4.538  1.00 21.030          C  
ATOM   3410  CG  PHE A 213      58.983  -5.857   3.256  1.00 21.030          C  
ATOM   3411  CD1 PHE A 213      59.965  -5.734   2.301  1.00 21.030          C  
ATOM   3412  CD2 PHE A 213      57.896  -6.674   3.006  1.00 21.030          C  
ATOM   3413  CE1 PHE A 213      59.869  -6.424   1.113  1.00 21.030          C  
ATOM   3414  CE2 PHE A 213      57.791  -7.351   1.824  1.00 21.030          C  
ATOM   3415  CZ  PHE A 213      58.776  -7.232   0.876  1.00 21.030          C  
ATOM   3416  H   PHE A 213      56.744  -4.574   3.681  1.00 17.710          H  
ATOM   3417  HA  PHE A 213      58.516  -3.432   5.632  1.00 18.160          H  
ATOM   3418 1HB  PHE A 213      60.137  -5.104   4.757  1.00 25.240          H  
ATOM   3419 2HB  PHE A 213      58.614  -5.773   5.309  1.00 25.240          H  
ATOM   3420  HD1 PHE A 213      60.835  -5.093   2.501  1.00 25.240          H  
ATOM   3421  HD2 PHE A 213      57.126  -6.784   3.764  1.00 25.240          H  
ATOM   3422  HE1 PHE A 213      60.657  -6.332   0.365  1.00 25.240          H  
ATOM   3423  HE2 PHE A 213      56.930  -7.991   1.634  1.00 25.240          H  
ATOM   3424  HZ  PHE A 213      58.692  -7.783  -0.060  1.00 25.240          H  
ATOM   3425  N   GLU A 214      58.710  -2.304   2.678  1.00 15.870          N  
ATOM   3426  CA  GLU A 214      59.215  -1.293   1.771  1.00 16.300          C  
ATOM   3427  C   GLU A 214      59.267   0.065   2.478  1.00 16.090          C  
ATOM   3428  O   GLU A 214      60.151   0.882   2.225  1.00 16.450          O  
ATOM   3429  CB  GLU A 214      58.282  -1.195   0.559  1.00 22.650          C  
ATOM   3430  CG  GLU A 214      58.751  -0.264  -0.570  1.00 22.650          C  
ATOM   3431  CD  GLU A 214      59.995  -0.750  -1.301  1.00 22.650          C  
ATOM   3432  OE1 GLU A 214      60.169  -1.953  -1.442  1.00 22.650          O  
ATOM   3433  OE2 GLU A 214      60.761   0.078  -1.733  1.00 22.650          O  
ATOM   3434  H   GLU A 214      57.826  -2.742   2.460  1.00 19.040          H  
ATOM   3435  HA  GLU A 214      60.220  -1.567   1.449  1.00 19.560          H  
ATOM   3436 1HB  GLU A 214      58.141  -2.185   0.144  1.00 27.180          H  
ATOM   3437 2HB  GLU A 214      57.306  -0.840   0.890  1.00 27.180          H  
ATOM   3438 1HG  GLU A 214      57.940  -0.168  -1.291  1.00 27.180          H  
ATOM   3439 2HG  GLU A 214      58.941   0.727  -0.156  1.00 27.180          H  
ATOM   3440  N   ASN A 215      58.282   0.323   3.354  1.00 15.630          N  
ATOM   3441  CA  ASN A 215      58.206   1.597   4.048  1.00 15.570          C  
ATOM   3442  C   ASN A 215      58.791   1.497   5.451  1.00 15.570          C  
ATOM   3443  O   ASN A 215      59.307   2.476   5.990  1.00 15.760          O  
ATOM   3444  CB  ASN A 215      56.772   2.068   4.096  1.00 21.820          C  
ATOM   3445  CG  ASN A 215      56.232   2.389   2.728  1.00 21.820          C  
ATOM   3446  OD1 ASN A 215      56.945   2.876   1.843  1.00 21.820          O  
ATOM   3447  ND2 ASN A 215      54.967   2.124   2.536  1.00 21.820          N  
ATOM   3448  H   ASN A 215      57.575  -0.377   3.570  1.00 18.760          H  
ATOM   3449  HA  ASN A 215      58.800   2.329   3.499  1.00 18.680          H  
ATOM   3450 1HB  ASN A 215      56.152   1.290   4.551  1.00 26.190          H  
ATOM   3451 2HB  ASN A 215      56.701   2.955   4.724  1.00 26.190          H  
ATOM   3452 1HD2 ASN A 215      54.547   2.313   1.648  1.00 26.190          H  
ATOM   3453 2HD2 ASN A 215      54.415   1.730   3.272  1.00 26.190          H  
ATOM   3454  N   LYS A 216      58.742   0.292   6.039  1.00 15.510          N  
ATOM   3455  CA  LYS A 216      59.267   0.104   7.388  1.00 15.670          C  
ATOM   3456  C   LYS A 216      60.768  -0.164   7.398  1.00 15.700          C  
ATOM   3457  O   LYS A 216      61.397  -0.065   8.454  1.00 16.010          O  
ATOM   3458  CB  LYS A 216      58.521  -1.011   8.128  1.00 21.870          C  
ATOM   3459  CG  LYS A 216      57.027  -0.753   8.413  1.00 21.870          C  
ATOM   3460  CD  LYS A 216      56.845   0.429   9.385  1.00 21.870          C  
ATOM   3461  CE  LYS A 216      55.403   0.631   9.788  1.00 21.870          C  
ATOM   3462  NZ  LYS A 216      55.247   1.819  10.670  1.00 21.870          N  
ATOM   3463  H   LYS A 216      58.269  -0.479   5.559  1.00 18.610          H  
ATOM   3464  HA  LYS A 216      59.126   1.032   7.933  1.00 18.800          H  
ATOM   3465 1HB  LYS A 216      58.570  -1.916   7.531  1.00 26.250          H  
ATOM   3466 2HB  LYS A 216      59.016  -1.215   9.076  1.00 26.250          H  
ATOM   3467 1HG  LYS A 216      56.519  -0.530   7.472  1.00 26.250          H  
ATOM   3468 2HG  LYS A 216      56.579  -1.656   8.836  1.00 26.250          H  
ATOM   3469 1HD  LYS A 216      57.447   0.267  10.279  1.00 26.250          H  
ATOM   3470 2HD  LYS A 216      57.169   1.349   8.910  1.00 26.250          H  
ATOM   3471 1HE  LYS A 216      54.800   0.782   8.897  1.00 26.250          H  
ATOM   3472 2HE  LYS A 216      55.048  -0.259  10.315  1.00 26.250          H  
ATOM   3473 1HZ  LYS A 216      54.272   1.929  10.916  1.00 26.250          H  
ATOM   3474 2HZ  LYS A 216      55.798   1.706  11.512  1.00 26.250          H  
ATOM   3475 3HZ  LYS A 216      55.560   2.631  10.154  1.00 26.250          H  
ATOM   3476  N   LEU A 217      61.340  -0.450   6.223  1.00 15.540          N  
ATOM   3477  CA  LEU A 217      62.758  -0.720   6.033  1.00 15.740          C  
ATOM   3478  C   LEU A 217      63.173  -1.987   6.747  1.00 15.640          C  
ATOM   3479  O   LEU A 217      64.184  -2.036   7.455  1.00 15.970          O  
ATOM   3480  CB  LEU A 217      63.604   0.469   6.516  1.00 21.960          C  
ATOM   3481  CG  LEU A 217      63.248   1.861   5.900  1.00 21.960          C  
ATOM   3482  CD1 LEU A 217      64.137   2.909   6.534  1.00 21.960          C  
ATOM   3483  CD2 LEU A 217      63.410   1.845   4.373  1.00 21.960          C  
ATOM   3484  H   LEU A 217      60.752  -0.564   5.401  1.00 18.650          H  
ATOM   3485  HA  LEU A 217      62.933  -0.882   4.970  1.00 18.890          H  
ATOM   3486 1HB  LEU A 217      63.548   0.546   7.597  1.00 26.350          H  
ATOM   3487 2HB  LEU A 217      64.641   0.262   6.256  1.00 26.350          H  
ATOM   3488  HG  LEU A 217      62.210   2.110   6.143  1.00 26.350          H  
ATOM   3489 1HD1 LEU A 217      63.883   3.890   6.134  1.00 26.350          H  
ATOM   3490 2HD1 LEU A 217      63.981   2.907   7.614  1.00 26.350          H  
ATOM   3491 3HD1 LEU A 217      65.179   2.684   6.316  1.00 26.350          H  
ATOM   3492 1HD2 LEU A 217      63.156   2.829   3.976  1.00 26.350          H  
ATOM   3493 2HD2 LEU A 217      64.441   1.606   4.114  1.00 26.350          H  
ATOM   3494 3HD2 LEU A 217      62.743   1.108   3.929  1.00 26.350          H  
ATOM   3495  N   ILE A 218      62.374  -3.021   6.544  1.00 15.310          N  
ATOM   3496  CA  ILE A 218      62.653  -4.314   7.132  1.00 15.300          C  
ATOM   3497  C   ILE A 218      63.338  -5.146   6.063  1.00 15.370          C  
ATOM   3498  O   ILE A 218      62.744  -5.508   5.042  1.00 15.240          O  
ATOM   3499  CB  ILE A 218      61.352  -4.964   7.630  1.00 21.420          C  
ATOM   3500  CG1 ILE A 218      60.713  -4.042   8.690  1.00 21.420          C  
ATOM   3501  CG2 ILE A 218      61.623  -6.351   8.164  1.00 21.420          C  
ATOM   3502  CD1 ILE A 218      59.302  -4.399   9.061  1.00 21.420          C  
ATOM   3503  H   ILE A 218      61.579  -2.880   5.915  1.00 18.370          H  
ATOM   3504  HA  ILE A 218      63.334  -4.192   7.972  1.00 18.360          H  
ATOM   3505  HB  ILE A 218      60.669  -5.034   6.833  1.00 25.710          H  
ATOM   3506 1HG1 ILE A 218      61.323  -4.069   9.592  1.00 25.710          H  
ATOM   3507 2HG1 ILE A 218      60.714  -3.030   8.314  1.00 25.710          H  
ATOM   3508 1HG2 ILE A 218      60.707  -6.819   8.498  1.00 25.710          H  
ATOM   3509 2HG2 ILE A 218      62.061  -6.962   7.379  1.00 25.710          H  
ATOM   3510 3HG2 ILE A 218      62.310  -6.271   8.997  1.00 25.710          H  
ATOM   3511 1HD1 ILE A 218      58.947  -3.693   9.794  1.00 25.710          H  
ATOM   3512 2HD1 ILE A 218      58.657  -4.352   8.180  1.00 25.710          H  
ATOM   3513 3HD1 ILE A 218      59.258  -5.394   9.478  1.00 25.710          H  
ATOM   3514  N   ASP A 219      64.601  -5.468   6.283  1.00 15.720          N  
ATOM   3515  CA  ASP A 219      65.331  -6.152   5.237  1.00 15.930          C  
ATOM   3516  C   ASP A 219      65.061  -7.649   5.265  1.00 15.520          C  
ATOM   3517  O   ASP A 219      65.731  -8.431   5.949  1.00 15.680          O  
ATOM   3518  CB  ASP A 219      66.822  -5.823   5.327  1.00 22.220          C  
ATOM   3519  CG  ASP A 219      67.642  -6.352   4.145  1.00 22.220          C  
ATOM   3520  OD1 ASP A 219      67.184  -7.234   3.423  1.00 22.220          O  
ATOM   3521  OD2 ASP A 219      68.723  -5.856   3.957  1.00 22.220          O  
ATOM   3522  H   ASP A 219      65.061  -5.160   7.127  1.00 18.860          H  
ATOM   3523  HA  ASP A 219      64.984  -5.773   4.276  1.00 19.120          H  
ATOM   3524 1HB  ASP A 219      66.946  -4.740   5.375  1.00 26.660          H  
ATOM   3525 2HB  ASP A 219      67.230  -6.234   6.245  1.00 26.660          H  
ATOM   3526  N   ILE A 220      64.040  -8.013   4.503  1.00 15.130          N  
ATOM   3527  CA  ILE A 220      63.528  -9.367   4.411  1.00 14.830          C  
ATOM   3528  C   ILE A 220      64.577 -10.328   3.880  1.00 15.100          C  
ATOM   3529  O   ILE A 220      64.650 -11.465   4.331  1.00 15.010          O  
ATOM   3530  CB  ILE A 220      62.281  -9.405   3.487  1.00 20.880          C  
ATOM   3531  CG1 ILE A 220      61.102  -8.577   4.102  1.00 20.880          C  
ATOM   3532  CG2 ILE A 220      61.845 -10.828   3.183  1.00 20.880          C  
ATOM   3533  CD1 ILE A 220      60.582  -9.016   5.461  1.00 20.880          C  
ATOM   3534  H   ILE A 220      63.559  -7.251   4.023  1.00 18.160          H  
ATOM   3535  HA  ILE A 220      63.261  -9.708   5.402  1.00 17.800          H  
ATOM   3536  HB  ILE A 220      62.534  -8.921   2.544  1.00 25.060          H  
ATOM   3537 1HG1 ILE A 220      61.423  -7.546   4.194  1.00 25.060          H  
ATOM   3538 2HG1 ILE A 220      60.276  -8.616   3.400  1.00 25.060          H  
ATOM   3539 1HG2 ILE A 220      60.985 -10.805   2.519  1.00 25.060          H  
ATOM   3540 2HG2 ILE A 220      62.645 -11.392   2.699  1.00 25.060          H  
ATOM   3541 3HG2 ILE A 220      61.585 -11.306   4.085  1.00 25.060          H  
ATOM   3542 1HD1 ILE A 220      59.768  -8.355   5.756  1.00 25.060          H  
ATOM   3543 2HD1 ILE A 220      60.215 -10.038   5.427  1.00 25.060          H  
ATOM   3544 3HD1 ILE A 220      61.359  -8.947   6.178  1.00 25.060          H  
ATOM   3545  N   LYS A 221      65.337  -9.905   2.874  1.00 15.570          N  
ATOM   3546  CA  LYS A 221      66.338 -10.788   2.291  1.00 15.990          C  
ATOM   3547  C   LYS A 221      67.557 -11.028   3.191  1.00 16.270          C  
ATOM   3548  O   LYS A 221      68.049 -12.158   3.265  1.00 16.540          O  
ATOM   3549  CB  LYS A 221      66.775 -10.262   0.929  1.00 22.220          C  
ATOM   3550  CG  LYS A 221      65.693 -10.397  -0.146  1.00 22.220          C  
ATOM   3551  CD  LYS A 221      66.157  -9.857  -1.494  1.00 22.220          C  
ATOM   3552  CE  LYS A 221      65.070 -10.003  -2.557  1.00 22.220          C  
ATOM   3553  NZ  LYS A 221      65.495  -9.442  -3.875  1.00 22.220          N  
ATOM   3554  H   LYS A 221      65.233  -8.950   2.552  1.00 18.680          H  
ATOM   3555  HA  LYS A 221      65.865 -11.758   2.134  1.00 19.190          H  
ATOM   3556 1HB  LYS A 221      67.043  -9.205   1.020  1.00 26.660          H  
ATOM   3557 2HB  LYS A 221      67.662 -10.800   0.597  1.00 26.660          H  
ATOM   3558 1HG  LYS A 221      65.426 -11.450  -0.251  1.00 26.660          H  
ATOM   3559 2HG  LYS A 221      64.806  -9.851   0.175  1.00 26.660          H  
ATOM   3560 1HD  LYS A 221      66.420  -8.803  -1.393  1.00 26.660          H  
ATOM   3561 2HD  LYS A 221      67.042 -10.406  -1.819  1.00 26.660          H  
ATOM   3562 1HE  LYS A 221      64.835 -11.060  -2.684  1.00 26.660          H  
ATOM   3563 2HE  LYS A 221      64.173  -9.481  -2.226  1.00 26.660          H  
ATOM   3564 1HZ  LYS A 221      64.747  -9.561  -4.545  1.00 26.660          H  
ATOM   3565 2HZ  LYS A 221      65.702  -8.459  -3.772  1.00 26.660          H  
ATOM   3566 3HZ  LYS A 221      66.318  -9.929  -4.200  1.00 26.660          H  
ATOM   3567  N   GLU A 222      68.052  -9.984   3.866  1.00 16.330          N  
ATOM   3568  CA  GLU A 222      69.227 -10.150   4.726  1.00 16.800          C  
ATOM   3569  C   GLU A 222      68.919 -10.953   5.990  1.00 16.460          C  
ATOM   3570  O   GLU A 222      69.737 -11.762   6.439  1.00 16.900          O  
ATOM   3571  CB  GLU A 222      69.803  -8.790   5.130  1.00 23.330          C  
ATOM   3572  CG  GLU A 222      71.089  -8.818   5.986  1.00 23.330          C  
ATOM   3573  CD  GLU A 222      72.294  -9.410   5.281  1.00 23.330          C  
ATOM   3574  OE1 GLU A 222      72.279  -9.503   4.075  1.00 23.330          O  
ATOM   3575  OE2 GLU A 222      73.236  -9.754   5.955  1.00 23.330          O  
ATOM   3576  H   GLU A 222      67.638  -9.047   3.743  1.00 19.600          H  
ATOM   3577  HA  GLU A 222      69.988 -10.687   4.160  1.00 20.160          H  
ATOM   3578 1HB  GLU A 222      70.010  -8.208   4.232  1.00 28.000          H  
ATOM   3579 2HB  GLU A 222      69.055  -8.250   5.698  1.00 28.000          H  
ATOM   3580 1HG  GLU A 222      71.323  -7.793   6.268  1.00 28.000          H  
ATOM   3581 2HG  GLU A 222      70.898  -9.373   6.906  1.00 28.000          H  
ATOM   3582  N   TYR A 223      67.751 -10.726   6.582  1.00 15.810          N  
ATOM   3583  CA  TYR A 223      67.409 -11.400   7.818  1.00 15.580          C  
ATOM   3584  C   TYR A 223      66.437 -12.536   7.639  1.00 15.270          C  
ATOM   3585  O   TYR A 223      65.233 -12.323   7.447  1.00 15.180          O  
ATOM   3586  CB  TYR A 223      66.786 -10.419   8.773  1.00 21.900          C  
ATOM   3587  CG  TYR A 223      67.687  -9.374   9.295  1.00 21.900          C  
ATOM   3588  CD1 TYR A 223      67.917  -8.244   8.551  1.00 21.900          C  
ATOM   3589  CD2 TYR A 223      68.249  -9.515  10.542  1.00 21.900          C  
ATOM   3590  CE1 TYR A 223      68.704  -7.251   9.033  1.00 21.900          C  
ATOM   3591  CE2 TYR A 223      69.045  -8.515  11.038  1.00 21.900          C  
ATOM   3592  CZ  TYR A 223      69.268  -7.383  10.285  1.00 21.900          C  
ATOM   3593  OH  TYR A 223      70.038  -6.367  10.776  1.00 21.900          O  
ATOM   3594  H   TYR A 223      67.093 -10.042   6.189  1.00 18.970          H  
ATOM   3595  HA  TYR A 223      68.322 -11.804   8.253  1.00 18.700          H  
ATOM   3596 1HB  TYR A 223      66.004  -9.928   8.229  1.00 26.280          H  
ATOM   3597 2HB  TYR A 223      66.330 -10.940   9.613  1.00 26.280          H  
ATOM   3598  HD1 TYR A 223      67.465  -8.138   7.578  1.00 26.280          H  
ATOM   3599  HD2 TYR A 223      68.053 -10.409  11.135  1.00 26.280          H  
ATOM   3600  HE1 TYR A 223      68.877  -6.355   8.439  1.00 26.280          H  
ATOM   3601  HE2 TYR A 223      69.488  -8.610  12.029  1.00 26.280          H  
ATOM   3602  HH  TYR A 223      70.418  -6.633  11.618  1.00 26.280          H  
ATOM   3603  N   ILE A 224      66.914 -13.747   7.859  1.00 15.260          N  
ATOM   3604  CA  ILE A 224      66.051 -14.894   7.708  1.00 15.120          C  
ATOM   3605  C   ILE A 224      64.836 -14.800   8.636  1.00 15.390          C  
ATOM   3606  O   ILE A 224      63.752 -15.183   8.203  1.00 15.360          O  
ATOM   3607  CB  ILE A 224      66.802 -16.236   7.831  1.00 21.220          C  
ATOM   3608  CG1 ILE A 224      67.736 -16.387   6.608  1.00 21.220          C  
ATOM   3609  CG2 ILE A 224      65.785 -17.392   7.941  1.00 21.220          C  
ATOM   3610  CD1 ILE A 224      68.761 -17.499   6.724  1.00 21.220          C  
ATOM   3611  H   ILE A 224      67.905 -13.858   8.051  1.00 18.310          H  
ATOM   3612  HA  ILE A 224      65.663 -14.870   6.683  1.00 18.140          H  
ATOM   3613  HB  ILE A 224      67.438 -16.241   8.697  1.00 25.470          H  
ATOM   3614 1HG1 ILE A 224      67.123 -16.576   5.724  1.00 25.470          H  
ATOM   3615 2HG1 ILE A 224      68.270 -15.447   6.455  1.00 25.470          H  
ATOM   3616 1HG2 ILE A 224      66.302 -18.341   8.022  1.00 25.470          H  
ATOM   3617 2HG2 ILE A 224      65.161 -17.269   8.824  1.00 25.470          H  
ATOM   3618 3HG2 ILE A 224      65.149 -17.399   7.053  1.00 25.470          H  
ATOM   3619 1HD1 ILE A 224      69.371 -17.522   5.821  1.00 25.470          H  
ATOM   3620 2HD1 ILE A 224      69.403 -17.312   7.587  1.00 25.470          H  
ATOM   3621 3HD1 ILE A 224      68.272 -18.459   6.844  1.00 25.470          H  
ATOM   3622  N   PRO A 225      64.971 -14.407   9.934  1.00 15.790          N  
ATOM   3623  CA  PRO A 225      63.855 -14.230  10.841  1.00 16.220          C  
ATOM   3624  C   PRO A 225      62.817 -13.205  10.373  1.00 15.820          C  
ATOM   3625  O   PRO A 225      61.657 -13.303  10.773  1.00 15.440          O  
ATOM   3626  CB  PRO A 225      64.535 -13.738  12.125  1.00 24.330          C  
ATOM   3627  CG  PRO A 225      65.941 -14.274  12.051  1.00 24.330          C  
ATOM   3628  CD  PRO A 225      66.301 -14.202  10.596  1.00 24.330          C  
ATOM   3629  HA  PRO A 225      63.385 -15.208  11.014  1.00 19.460          H  
ATOM   3630 1HB  PRO A 225      64.504 -12.637  12.163  1.00 29.200          H  
ATOM   3631 2HB  PRO A 225      63.982 -14.104  13.004  1.00 29.200          H  
ATOM   3632 1HG  PRO A 225      66.610 -13.668  12.684  1.00 29.200          H  
ATOM   3633 2HG  PRO A 225      65.975 -15.300  12.445  1.00 29.200          H  
ATOM   3634 1HD  PRO A 225      66.707 -13.207  10.404  1.00 29.200          H  
ATOM   3635 2HD  PRO A 225      67.004 -14.993  10.384  1.00 29.200          H  
ATOM   3636  N   TYR A 226      63.191 -12.246   9.506  1.00 16.010          N  
ATOM   3637  CA  TYR A 226      62.208 -11.272   9.075  1.00 15.770          C  
ATOM   3638  C   TYR A 226      61.401 -11.945   7.987  1.00 15.420          C  
ATOM   3639  O   TYR A 226      60.167 -11.838   7.955  1.00 15.150          O  
ATOM   3640  CB  TYR A 226      62.854  -9.972   8.584  1.00 22.170          C  
ATOM   3641  CG  TYR A 226      63.625  -9.152   9.639  1.00 22.170          C  
ATOM   3642  CD1 TYR A 226      63.575  -9.457  11.001  1.00 22.170          C  
ATOM   3643  CD2 TYR A 226      64.376  -8.058   9.221  1.00 22.170          C  
ATOM   3644  CE1 TYR A 226      64.278  -8.690  11.900  1.00 22.170          C  
ATOM   3645  CE2 TYR A 226      65.068  -7.293  10.131  1.00 22.170          C  
ATOM   3646  CZ  TYR A 226      65.027  -7.607  11.465  1.00 22.170          C  
ATOM   3647  OH  TYR A 226      65.728  -6.855  12.391  1.00 22.170          O  
ATOM   3648  H   TYR A 226      64.128 -12.159   9.108  1.00 19.210          H  
ATOM   3649  HA  TYR A 226      61.526 -11.046   9.892  1.00 18.920          H  
ATOM   3650 1HB  TYR A 226      63.537 -10.194   7.760  1.00 26.610          H  
ATOM   3651 2HB  TYR A 226      62.082  -9.340   8.202  1.00 26.610          H  
ATOM   3652  HD1 TYR A 226      62.998 -10.296  11.372  1.00 26.610          H  
ATOM   3653  HD2 TYR A 226      64.418  -7.805   8.164  1.00 26.610          H  
ATOM   3654  HE1 TYR A 226      64.246  -8.936  12.960  1.00 26.610          H  
ATOM   3655  HE2 TYR A 226      65.657  -6.443   9.792  1.00 26.610          H  
ATOM   3656  HH  TYR A 226      66.278  -6.198  11.948  1.00 26.610          H  
ATOM   3657  N   GLN A 227      62.100 -12.661   7.099  1.00 15.550          N  
ATOM   3658  CA  GLN A 227      61.409 -13.386   6.049  1.00 15.430          C  
ATOM   3659  C   GLN A 227      60.501 -14.425   6.672  1.00 15.090          C  
ATOM   3660  O   GLN A 227      59.369 -14.593   6.235  1.00 14.920          O  
ATOM   3661  CB  GLN A 227      62.371 -14.037   5.064  1.00 21.650          C  
ATOM   3662  CG  GLN A 227      61.660 -14.737   3.914  1.00 21.650          C  
ATOM   3663  CD  GLN A 227      62.592 -15.209   2.839  1.00 21.650          C  
ATOM   3664  OE1 GLN A 227      63.636 -14.601   2.599  1.00 21.650          O  
ATOM   3665  NE2 GLN A 227      62.235 -16.298   2.177  1.00 21.650          N  
ATOM   3666  H   GLN A 227      63.126 -12.682   7.166  1.00 18.660          H  
ATOM   3667  HA  GLN A 227      60.770 -12.696   5.511  1.00 18.520          H  
ATOM   3668 1HB  GLN A 227      63.040 -13.291   4.659  1.00 25.980          H  
ATOM   3669 2HB  GLN A 227      62.985 -14.775   5.589  1.00 25.980          H  
ATOM   3670 1HG  GLN A 227      61.154 -15.617   4.307  1.00 25.980          H  
ATOM   3671 2HG  GLN A 227      60.932 -14.055   3.473  1.00 25.980          H  
ATOM   3672 1HE2 GLN A 227      62.820 -16.658   1.452  1.00 25.980          H  
ATOM   3673 2HE2 GLN A 227      61.363 -16.799   2.412  1.00 25.980          H  
ATOM   3674  N   TRP A 228      60.959 -15.093   7.728  1.00 15.140          N  
ATOM   3675  CA  TRP A 228      60.143 -16.097   8.388  1.00 15.020          C  
ATOM   3676  C   TRP A 228      58.812 -15.528   8.880  1.00 14.770          C  
ATOM   3677  O   TRP A 228      57.746 -16.090   8.578  1.00 14.650          O  
ATOM   3678  CB  TRP A 228      60.931 -16.703   9.542  1.00 21.080          C  
ATOM   3679  CG  TRP A 228      60.148 -17.593  10.397  1.00 21.080          C  
ATOM   3680  CD1 TRP A 228      59.869 -18.904  10.195  1.00 21.080          C  
ATOM   3681  CD2 TRP A 228      59.543 -17.237  11.659  1.00 21.080          C  
ATOM   3682  NE1 TRP A 228      59.116 -19.389  11.233  1.00 21.080          N  
ATOM   3683  CE2 TRP A 228      58.908 -18.375  12.138  1.00 21.080          C  
ATOM   3684  CE3 TRP A 228      59.498 -16.053  12.412  1.00 21.080          C  
ATOM   3685  CZ2 TRP A 228      58.220 -18.375  13.333  1.00 21.080          C  
ATOM   3686  CZ3 TRP A 228      58.816 -16.058  13.604  1.00 21.080          C  
ATOM   3687  CH2 TRP A 228      58.190 -17.181  14.057  1.00 21.080          C  
ATOM   3688  H   TRP A 228      61.920 -14.940   8.045  1.00 18.170          H  
ATOM   3689  HA  TRP A 228      59.929 -16.886   7.666  1.00 18.020          H  
ATOM   3690 1HB  TRP A 228      61.787 -17.251   9.149  1.00 25.290          H  
ATOM   3691 2HB  TRP A 228      61.317 -15.906  10.155  1.00 25.290          H  
ATOM   3692  HD1 TRP A 228      60.190 -19.484   9.331  1.00 25.290          H  
ATOM   3693  HE1 TRP A 228      58.776 -20.336  11.318  1.00 25.290          H  
ATOM   3694  HE3 TRP A 228      59.994 -15.145  12.066  1.00 25.290          H  
ATOM   3695  HZ2 TRP A 228      57.720 -19.264  13.714  1.00 25.290          H  
ATOM   3696  HZ3 TRP A 228      58.792 -15.143  14.178  1.00 25.290          H  
ATOM   3697  HH2 TRP A 228      57.659 -17.145  15.007  1.00 25.290          H  
ATOM   3698  N   PHE A 229      58.841 -14.382   9.579  1.00 14.840          N  
ATOM   3699  CA  PHE A 229      57.575 -13.816  10.029  1.00 14.740          C  
ATOM   3700  C   PHE A 229      56.680 -13.490   8.832  1.00 14.520          C  
ATOM   3701  O   PHE A 229      55.455 -13.704   8.869  1.00 14.560          O  
ATOM   3702  CB  PHE A 229      57.745 -12.490  10.776  1.00 20.680          C  
ATOM   3703  CG  PHE A 229      58.177 -12.453  12.192  1.00 20.680          C  
ATOM   3704  CD1 PHE A 229      59.452 -12.070  12.533  1.00 20.680          C  
ATOM   3705  CD2 PHE A 229      57.271 -12.729  13.201  1.00 20.680          C  
ATOM   3706  CE1 PHE A 229      59.833 -11.979  13.850  1.00 20.680          C  
ATOM   3707  CE2 PHE A 229      57.642 -12.636  14.523  1.00 20.680          C  
ATOM   3708  CZ  PHE A 229      58.928 -12.262  14.848  1.00 20.680          C  
ATOM   3709  H   PHE A 229      59.736 -13.944   9.824  1.00 17.810          H  
ATOM   3710  HA  PHE A 229      57.074 -14.543  10.667  1.00 17.690          H  
ATOM   3711 1HB  PHE A 229      58.427 -11.855  10.204  1.00 24.810          H  
ATOM   3712 2HB  PHE A 229      56.795 -12.028  10.762  1.00 24.810          H  
ATOM   3713  HD1 PHE A 229      60.158 -11.827  11.751  1.00 24.810          H  
ATOM   3714  HD2 PHE A 229      56.249 -13.013  12.938  1.00 24.810          H  
ATOM   3715  HE1 PHE A 229      60.850 -11.675  14.100  1.00 24.810          H  
ATOM   3716  HE2 PHE A 229      56.921 -12.853  15.311  1.00 24.810          H  
ATOM   3717  HZ  PHE A 229      59.226 -12.186  15.893  1.00 24.810          H  
ATOM   3718  N   LEU A 230      57.290 -12.928   7.777  1.00 14.430          N  
ATOM   3719  CA  LEU A 230      56.542 -12.513   6.605  1.00 14.360          C  
ATOM   3720  C   LEU A 230      55.912 -13.670   5.854  1.00 14.320          C  
ATOM   3721  O   LEU A 230      54.747 -13.570   5.454  1.00 14.070          O  
ATOM   3722  CB  LEU A 230      57.439 -11.705   5.660  1.00 20.130          C  
ATOM   3723  CG  LEU A 230      56.774 -11.180   4.371  1.00 20.130          C  
ATOM   3724  CD1 LEU A 230      55.623 -10.237   4.711  1.00 20.130          C  
ATOM   3725  CD2 LEU A 230      57.790 -10.467   3.524  1.00 20.130          C  
ATOM   3726  H   LEU A 230      58.300 -12.740   7.814  1.00 17.320          H  
ATOM   3727  HA  LEU A 230      55.740 -11.879   6.949  1.00 17.230          H  
ATOM   3728 1HB  LEU A 230      57.840 -10.855   6.211  1.00 24.160          H  
ATOM   3729 2HB  LEU A 230      58.275 -12.337   5.367  1.00 24.160          H  
ATOM   3730  HG  LEU A 230      56.384 -12.015   3.820  1.00 24.160          H  
ATOM   3731 1HD1 LEU A 230      55.172  -9.893   3.795  1.00 24.160          H  
ATOM   3732 2HD1 LEU A 230      54.860 -10.740   5.298  1.00 24.160          H  
ATOM   3733 3HD1 LEU A 230      56.003  -9.385   5.271  1.00 24.160          H  
ATOM   3734 1HD2 LEU A 230      57.317 -10.126   2.611  1.00 24.160          H  
ATOM   3735 2HD2 LEU A 230      58.178  -9.619   4.069  1.00 24.160          H  
ATOM   3736 3HD2 LEU A 230      58.601 -11.150   3.279  1.00 24.160          H  
ATOM   3737  N   GLU A 231      56.651 -14.762   5.641  1.00 14.720          N  
ATOM   3738  CA  GLU A 231      56.088 -15.875   4.898  1.00 14.920          C  
ATOM   3739  C   GLU A 231      54.871 -16.434   5.604  1.00 14.710          C  
ATOM   3740  O   GLU A 231      53.869 -16.742   4.957  1.00 14.730          O  
ATOM   3741  CB  GLU A 231      57.085 -17.023   4.732  1.00 20.810          C  
ATOM   3742  CG  GLU A 231      58.262 -16.817   3.799  1.00 20.810          C  
ATOM   3743  CD  GLU A 231      59.157 -18.059   3.773  1.00 20.810          C  
ATOM   3744  OE1 GLU A 231      58.916 -18.961   4.567  1.00 20.810          O  
ATOM   3745  OE2 GLU A 231      60.082 -18.104   2.990  1.00 20.810          O  
ATOM   3746  H   GLU A 231      57.616 -14.791   5.969  1.00 17.660          H  
ATOM   3747  HA  GLU A 231      55.787 -15.517   3.914  1.00 17.900          H  
ATOM   3748 1HB  GLU A 231      57.486 -17.286   5.715  1.00 24.970          H  
ATOM   3749 2HB  GLU A 231      56.552 -17.875   4.363  1.00 24.970          H  
ATOM   3750 1HG  GLU A 231      57.891 -16.620   2.794  1.00 24.970          H  
ATOM   3751 2HG  GLU A 231      58.823 -15.955   4.128  1.00 24.970          H  
ATOM   3752  N   ASN A 232      54.924 -16.533   6.935  1.00 14.650          N  
ATOM   3753  CA  ASN A 232      53.776 -17.069   7.643  1.00 14.660          C  
ATOM   3754  C   ASN A 232      52.559 -16.157   7.520  1.00 14.260          C  
ATOM   3755  O   ASN A 232      51.440 -16.635   7.286  1.00 14.420          O  
ATOM   3756  CB  ASN A 232      54.128 -17.321   9.092  1.00 20.520          C  
ATOM   3757  CG  ASN A 232      54.994 -18.536   9.273  1.00 20.520          C  
ATOM   3758  OD1 ASN A 232      55.037 -19.433   8.419  1.00 20.520          O  
ATOM   3759  ND2 ASN A 232      55.680 -18.593  10.375  1.00 20.520          N  
ATOM   3760  H   ASN A 232      55.793 -16.286   7.428  1.00 17.580          H  
ATOM   3761  HA  ASN A 232      53.506 -18.018   7.186  1.00 17.590          H  
ATOM   3762 1HB  ASN A 232      54.663 -16.450   9.485  1.00 24.620          H  
ATOM   3763 2HB  ASN A 232      53.218 -17.441   9.677  1.00 24.620          H  
ATOM   3764 1HD2 ASN A 232      56.258 -19.390  10.556  1.00 24.620          H  
ATOM   3765 2HD2 ASN A 232      55.622 -17.850  11.041  1.00 24.620          H  
ATOM   3766  N   ASP A 233      52.771 -14.836   7.593  1.00 13.900          N  
ATOM   3767  CA  ASP A 233      51.655 -13.903   7.484  1.00 13.670          C  
ATOM   3768  C   ASP A 233      51.022 -13.987   6.085  1.00 13.220          C  
ATOM   3769  O   ASP A 233      49.789 -14.039   5.944  1.00 13.100          O  
ATOM   3770  CB  ASP A 233      52.144 -12.472   7.764  1.00 19.230          C  
ATOM   3771  CG  ASP A 233      51.015 -11.443   7.931  1.00 19.230          C  
ATOM   3772  OD1 ASP A 233      50.303 -11.523   8.908  1.00 19.230          O  
ATOM   3773  OD2 ASP A 233      50.878 -10.590   7.086  1.00 19.230          O  
ATOM   3774  H   ASP A 233      53.708 -14.479   7.817  1.00 16.680          H  
ATOM   3775  HA  ASP A 233      50.903 -14.172   8.222  1.00 16.400          H  
ATOM   3776 1HB  ASP A 233      52.760 -12.476   8.666  1.00 23.080          H  
ATOM   3777 2HB  ASP A 233      52.794 -12.151   6.942  1.00 23.080          H  
ATOM   3778  N   ILE A 234      51.868 -14.066   5.050  1.00 13.110          N  
ATOM   3779  CA  ILE A 234      51.372 -14.144   3.692  1.00 12.820          C  
ATOM   3780  C   ILE A 234      50.575 -15.418   3.464  1.00 12.960          C  
ATOM   3781  O   ILE A 234      49.521 -15.357   2.822  1.00 12.790          O  
ATOM   3782  CB  ILE A 234      52.490 -13.999   2.637  1.00 18.060          C  
ATOM   3783  CG1 ILE A 234      53.046 -12.545   2.674  1.00 18.060          C  
ATOM   3784  CG2 ILE A 234      51.952 -14.363   1.239  1.00 18.060          C  
ATOM   3785  CD1 ILE A 234      54.321 -12.345   1.884  1.00 18.060          C  
ATOM   3786  H   ILE A 234      52.877 -14.023   5.224  1.00 15.730          H  
ATOM   3787  HA  ILE A 234      50.693 -13.307   3.539  1.00 15.380          H  
ATOM   3788  HB  ILE A 234      53.314 -14.667   2.900  1.00 21.680          H  
ATOM   3789 1HG1 ILE A 234      52.288 -11.865   2.289  1.00 21.680          H  
ATOM   3790 2HG1 ILE A 234      53.248 -12.279   3.712  1.00 21.680          H  
ATOM   3791 1HG2 ILE A 234      52.734 -14.276   0.498  1.00 21.680          H  
ATOM   3792 2HG2 ILE A 234      51.603 -15.379   1.242  1.00 21.680          H  
ATOM   3793 3HG2 ILE A 234      51.127 -13.697   0.975  1.00 21.680          H  
ATOM   3794 1HD1 ILE A 234      54.646 -11.314   1.972  1.00 21.680          H  
ATOM   3795 2HD1 ILE A 234      55.089 -13.008   2.277  1.00 21.680          H  
ATOM   3796 3HD1 ILE A 234      54.161 -12.569   0.840  1.00 21.680          H  
ATOM   3797  N   ARG A 235      51.074 -16.572   3.927  1.00 13.420          N  
ATOM   3798  CA  ARG A 235      50.327 -17.805   3.714  1.00 13.800          C  
ATOM   3799  C   ARG A 235      48.941 -17.733   4.346  1.00 13.830          C  
ATOM   3800  O   ARG A 235      47.960 -18.056   3.683  1.00 13.970          O  
ATOM   3801  CB  ARG A 235      51.056 -19.012   4.278  1.00 19.170          C  
ATOM   3802  CG  ARG A 235      52.320 -19.394   3.540  1.00 19.170          C  
ATOM   3803  CD  ARG A 235      52.896 -20.678   4.024  1.00 19.170          C  
ATOM   3804  NE  ARG A 235      54.268 -20.832   3.541  1.00 19.170          N  
ATOM   3805  CZ  ARG A 235      55.383 -20.514   4.250  1.00 19.170          C  
ATOM   3806  NH1 ARG A 235      55.279 -20.065   5.488  1.00 19.170          N  
ATOM   3807  NH2 ARG A 235      56.581 -20.644   3.692  1.00 19.170          N  
ATOM   3808  H   ARG A 235      51.977 -16.589   4.419  1.00 16.100          H  
ATOM   3809  HA  ARG A 235      50.215 -17.948   2.641  1.00 16.560          H  
ATOM   3810 1HB  ARG A 235      51.336 -18.803   5.314  1.00 23.000          H  
ATOM   3811 2HB  ARG A 235      50.387 -19.876   4.284  1.00 23.000          H  
ATOM   3812 1HG  ARG A 235      52.087 -19.509   2.483  1.00 23.000          H  
ATOM   3813 2HG  ARG A 235      53.067 -18.624   3.656  1.00 23.000          H  
ATOM   3814 1HD  ARG A 235      52.878 -20.720   5.106  1.00 23.000          H  
ATOM   3815 2HD  ARG A 235      52.303 -21.501   3.624  1.00 23.000          H  
ATOM   3816  HE  ARG A 235      54.394 -21.168   2.596  1.00 23.000          H  
ATOM   3817 1HH1 ARG A 235      54.373 -19.966   5.913  1.00 23.000          H  
ATOM   3818 2HH1 ARG A 235      56.113 -19.837   6.025  1.00 23.000          H  
ATOM   3819 1HH2 ARG A 235      56.668 -20.980   2.745  1.00 23.000          H  
ATOM   3820 2HH2 ARG A 235      57.431 -20.356   4.203  1.00 23.000          H  
ATOM   3821  N   SER A 236      48.827 -17.214   5.577  1.00 13.860          N  
ATOM   3822  CA  SER A 236      47.511 -17.138   6.202  1.00 14.070          C  
ATOM   3823  C   SER A 236      46.559 -16.261   5.373  1.00 13.680          C  
ATOM   3824  O   SER A 236      45.352 -16.521   5.285  1.00 13.970          O  
ATOM   3825  CB  SER A 236      47.626 -16.650   7.630  1.00 19.610          C  
ATOM   3826  OG  SER A 236      48.266 -17.591   8.454  1.00 19.610          O  
ATOM   3827  H   SER A 236      49.663 -16.927   6.104  1.00 16.630          H  
ATOM   3828  HA  SER A 236      47.096 -18.145   6.234  1.00 16.880          H  
ATOM   3829 1HB  SER A 236      48.206 -15.741   7.635  1.00 23.540          H  
ATOM   3830 2HB  SER A 236      46.640 -16.428   8.023  1.00 23.540          H  
ATOM   3831  HG  SER A 236      48.272 -17.197   9.331  1.00 23.540          H  
ATOM   3832  N   PHE A 237      47.073 -15.191   4.772  1.00 13.180          N  
ATOM   3833  CA  PHE A 237      46.228 -14.387   3.892  1.00 12.960          C  
ATOM   3834  C   PHE A 237      45.773 -15.234   2.678  1.00 13.060          C  
ATOM   3835  O   PHE A 237      44.580 -15.322   2.365  1.00 13.270          O  
ATOM   3836  CB  PHE A 237      46.955 -13.118   3.457  1.00 18.230          C  
ATOM   3837  CG  PHE A 237      46.130 -12.244   2.584  1.00 18.230          C  
ATOM   3838  CD1 PHE A 237      45.137 -11.448   3.143  1.00 18.230          C  
ATOM   3839  CD2 PHE A 237      46.324 -12.210   1.213  1.00 18.230          C  
ATOM   3840  CE1 PHE A 237      44.360 -10.647   2.351  1.00 18.230          C  
ATOM   3841  CE2 PHE A 237      45.543 -11.401   0.419  1.00 18.230          C  
ATOM   3842  CZ  PHE A 237      44.559 -10.618   0.990  1.00 18.230          C  
ATOM   3843  H   PHE A 237      48.052 -14.931   4.952  1.00 15.820          H  
ATOM   3844  HA  PHE A 237      45.333 -14.098   4.427  1.00 15.550          H  
ATOM   3845 1HB  PHE A 237      47.255 -12.546   4.335  1.00 21.880          H  
ATOM   3846 2HB  PHE A 237      47.864 -13.386   2.919  1.00 21.880          H  
ATOM   3847  HD1 PHE A 237      44.966 -11.466   4.224  1.00 21.880          H  
ATOM   3848  HD2 PHE A 237      47.100 -12.835   0.765  1.00 21.880          H  
ATOM   3849  HE1 PHE A 237      43.584 -10.041   2.803  1.00 21.880          H  
ATOM   3850  HE2 PHE A 237      45.698 -11.383  -0.659  1.00 21.880          H  
ATOM   3851  HZ  PHE A 237      43.938  -9.983   0.362  1.00 21.880          H  
ATOM   3852  N   ILE A 238      46.715 -15.908   2.013  1.00 13.080          N  
ATOM   3853  CA  ILE A 238      46.435 -16.722   0.816  1.00 13.330          C  
ATOM   3854  C   ILE A 238      45.429 -17.836   1.084  1.00 13.910          C  
ATOM   3855  O   ILE A 238      44.562 -18.122   0.260  1.00 14.210          O  
ATOM   3856  CB  ILE A 238      47.715 -17.337   0.208  1.00 18.560          C  
ATOM   3857  CG1 ILE A 238      48.593 -16.214  -0.382  1.00 18.560          C  
ATOM   3858  CG2 ILE A 238      47.355 -18.416  -0.866  1.00 18.560          C  
ATOM   3859  CD1 ILE A 238      49.990 -16.657  -0.755  1.00 18.560          C  
ATOM   3860  H   ILE A 238      47.686 -15.823   2.342  1.00 15.700          H  
ATOM   3861  HA  ILE A 238      45.999 -16.058   0.064  1.00 16.000          H  
ATOM   3862  HB  ILE A 238      48.289 -17.807   1.008  1.00 22.270          H  
ATOM   3863 1HG1 ILE A 238      48.106 -15.809  -1.267  1.00 22.270          H  
ATOM   3864 2HG1 ILE A 238      48.678 -15.420   0.358  1.00 22.270          H  
ATOM   3865 1HG2 ILE A 238      48.256 -18.855  -1.274  1.00 22.270          H  
ATOM   3866 2HG2 ILE A 238      46.765 -19.218  -0.428  1.00 22.270          H  
ATOM   3867 3HG2 ILE A 238      46.785 -17.951  -1.672  1.00 22.270          H  
ATOM   3868 1HD1 ILE A 238      50.543 -15.802  -1.145  1.00 22.270          H  
ATOM   3869 2HD1 ILE A 238      50.492 -17.044   0.128  1.00 22.270          H  
ATOM   3870 3HD1 ILE A 238      49.960 -17.426  -1.513  1.00 22.270          H  
ATOM   3871  N   GLU A 239      45.574 -18.478   2.236  1.00 14.220          N  
ATOM   3872  CA  GLU A 239      44.749 -19.596   2.672  1.00 14.960          C  
ATOM   3873  C   GLU A 239      43.383 -19.162   3.222  1.00 15.210          C  
ATOM   3874  O   GLU A 239      42.618 -20.011   3.690  1.00 15.920          O  
ATOM   3875  CB  GLU A 239      45.498 -20.407   3.747  1.00 20.650          C  
ATOM   3876  CG  GLU A 239      46.779 -21.122   3.242  1.00 20.650          C  
ATOM   3877  CD  GLU A 239      47.576 -21.853   4.331  1.00 20.650          C  
ATOM   3878  OE1 GLU A 239      47.122 -21.915   5.462  1.00 20.650          O  
ATOM   3879  OE2 GLU A 239      48.644 -22.330   4.028  1.00 20.650          O  
ATOM   3880  H   GLU A 239      46.344 -18.188   2.840  1.00 17.060          H  
ATOM   3881  HA  GLU A 239      44.575 -20.241   1.812  1.00 17.950          H  
ATOM   3882 1HB  GLU A 239      45.791 -19.734   4.558  1.00 24.780          H  
ATOM   3883 2HB  GLU A 239      44.833 -21.156   4.169  1.00 24.780          H  
ATOM   3884 1HG  GLU A 239      46.485 -21.846   2.484  1.00 24.780          H  
ATOM   3885 2HG  GLU A 239      47.423 -20.389   2.760  1.00 24.780          H  
ATOM   3886  N   SER A 240      43.082 -17.852   3.170  1.00 14.750          N  
ATOM   3887  CA  SER A 240      41.842 -17.254   3.656  1.00 15.090          C  
ATOM   3888  C   SER A 240      41.615 -17.445   5.143  1.00 15.120          C  
ATOM   3889  O   SER A 240      40.493 -17.681   5.596  1.00 15.520          O  
ATOM   3890  CB  SER A 240      40.633 -17.765   2.876  1.00 20.990          C  
ATOM   3891  OG  SER A 240      40.679 -17.375   1.521  1.00 20.990          O  
ATOM   3892  H   SER A 240      43.754 -17.188   2.775  1.00 17.700          H  
ATOM   3893  HA  SER A 240      41.912 -16.180   3.473  1.00 18.110          H  
ATOM   3894 1HB  SER A 240      40.580 -18.847   2.940  1.00 25.190          H  
ATOM   3895 2HB  SER A 240      39.724 -17.375   3.328  1.00 25.190          H  
ATOM   3896  HG  SER A 240      40.015 -17.901   1.074  1.00 25.190          H  
ATOM   3897  N   LYS A 241      42.688 -17.286   5.911  1.00 14.840          N  
ATOM   3898  CA  LYS A 241      42.626 -17.344   7.354  1.00 15.030          C  
ATOM   3899  C   LYS A 241      42.669 -15.912   7.877  1.00 15.470          C  
ATOM   3900  O   LYS A 241      41.896 -15.537   8.769  1.00 15.940          O  
ATOM   3901  CB  LYS A 241      43.765 -18.212   7.867  1.00 20.970          C  
ATOM   3902  CG  LYS A 241      43.573 -19.673   7.489  1.00 20.970          C  
ATOM   3903  CD  LYS A 241      44.751 -20.538   7.872  1.00 20.970          C  
ATOM   3904  CE  LYS A 241      44.467 -22.005   7.549  1.00 20.970          C  
ATOM   3905  NZ  LYS A 241      45.674 -22.857   7.713  1.00 20.970          N  
ATOM   3906  H   LYS A 241      43.594 -17.112   5.478  1.00 17.810          H  
ATOM   3907  HA  LYS A 241      41.680 -17.791   7.656  1.00 18.040          H  
ATOM   3908 1HB  LYS A 241      44.704 -17.875   7.445  1.00 25.160          H  
ATOM   3909 2HB  LYS A 241      43.835 -18.133   8.951  1.00 25.160          H  
ATOM   3910 1HG  LYS A 241      42.677 -20.050   7.979  1.00 25.160          H  
ATOM   3911 2HG  LYS A 241      43.424 -19.745   6.409  1.00 25.160          H  
ATOM   3912 1HD  LYS A 241      45.634 -20.222   7.305  1.00 25.160          H  
ATOM   3913 2HD  LYS A 241      44.961 -20.434   8.934  1.00 25.160          H  
ATOM   3914 1HE  LYS A 241      43.691 -22.363   8.222  1.00 25.160          H  
ATOM   3915 2HE  LYS A 241      44.111 -22.091   6.521  1.00 25.160          H  
ATOM   3916 1HZ  LYS A 241      45.449 -23.813   7.495  1.00 25.160          H  
ATOM   3917 2HZ  LYS A 241      46.386 -22.519   7.041  1.00 25.160          H  
ATOM   3918 3HZ  LYS A 241      46.026 -22.799   8.654  1.00 25.160          H  
ATOM   3919  N   ASN A 242      43.498 -15.061   7.259  1.00 15.450          N  
ATOM   3920  CA  ASN A 242      43.594 -13.673   7.719  1.00 16.020          C  
ATOM   3921  C   ASN A 242      42.467 -12.794   7.172  1.00 15.870          C  
ATOM   3922  O   ASN A 242      42.679 -11.908   6.327  1.00 16.100          O  
ATOM   3923  CB  ASN A 242      44.918 -13.036   7.396  1.00 22.200          C  
ATOM   3924  CG  ASN A 242      46.060 -13.569   8.160  1.00 22.200          C  
ATOM   3925  OD1 ASN A 242      45.909 -14.181   9.229  1.00 22.200          O  
ATOM   3926  ND2 ASN A 242      47.240 -13.301   7.674  1.00 22.200          N  
ATOM   3927  H   ASN A 242      44.096 -15.417   6.513  1.00 18.540          H  
ATOM   3928  HA  ASN A 242      43.489 -13.671   8.805  1.00 19.220          H  
ATOM   3929 1HB  ASN A 242      45.123 -13.142   6.359  1.00 26.640          H  
ATOM   3930 2HB  ASN A 242      44.840 -12.022   7.576  1.00 26.640          H  
ATOM   3931 1HD2 ASN A 242      48.064 -13.615   8.155  1.00 26.640          H  
ATOM   3932 2HD2 ASN A 242      47.346 -12.771   6.833  1.00 26.640          H  
ATOM   3933  N   THR A 243      41.267 -13.073   7.650  1.00 15.630          N  
ATOM   3934  CA  THR A 243      40.066 -12.377   7.221  1.00 15.590          C  
ATOM   3935  C   THR A 243      40.174 -10.898   7.545  1.00 15.990          C  
ATOM   3936  O   THR A 243      40.511 -10.522   8.667  1.00 15.940          O  
ATOM   3937  CB  THR A 243      38.796 -12.982   7.880  1.00 21.840          C  
ATOM   3938  OG1 THR A 243      38.675 -14.367   7.510  1.00 21.840          O  
ATOM   3939  CG2 THR A 243      37.532 -12.232   7.430  1.00 21.840          C  
ATOM   3940  H   THR A 243      41.224 -13.834   8.330  1.00 18.760          H  
ATOM   3941  HA  THR A 243      39.970 -12.484   6.141  1.00 18.710          H  
ATOM   3942  HB  THR A 243      38.881 -12.912   8.965  1.00 26.210          H  
ATOM   3943  HG1 THR A 243      39.386 -14.876   7.915  1.00 26.210          H  
ATOM   3944 1HG2 THR A 243      36.661 -12.678   7.900  1.00 26.210          H  
ATOM   3945 2HG2 THR A 243      37.593 -11.189   7.725  1.00 26.210          H  
ATOM   3946 3HG2 THR A 243      37.432 -12.301   6.349  1.00 26.210          H  
ATOM   3947  N   GLY A 244      39.881 -10.051   6.559  1.00 16.520          N  
ATOM   3948  CA  GLY A 244      39.920  -8.606   6.762  1.00 17.040          C  
ATOM   3949  C   GLY A 244      41.307  -7.961   6.630  1.00 16.810          C  
ATOM   3950  O   GLY A 244      41.435  -6.749   6.793  1.00 16.440          O  
ATOM   3951  H   GLY A 244      39.617 -10.424   5.658  1.00 19.820          H  
ATOM   3952 1HA  GLY A 244      39.239  -8.133   6.058  1.00 20.450          H  
ATOM   3953 2HA  GLY A 244      39.526  -8.386   7.754  1.00 20.450          H  
ATOM   3954  N   LEU A 245      42.338  -8.723   6.246  1.00 17.180          N  
ATOM   3955  CA  LEU A 245      43.691  -8.156   6.153  1.00 17.230          C  
ATOM   3956  C   LEU A 245      44.113  -7.802   4.734  1.00 17.340          C  
ATOM   3957  O   LEU A 245      45.303  -7.779   4.403  1.00 17.370          O  
ATOM   3958  CB  LEU A 245      44.732  -9.103   6.754  1.00 24.100          C  
ATOM   3959  CG  LEU A 245      44.963  -9.001   8.280  1.00 24.100          C  
ATOM   3960  CD1 LEU A 245      43.775  -9.634   9.070  1.00 24.100          C  
ATOM   3961  CD2 LEU A 245      46.321  -9.656   8.603  1.00 24.100          C  
ATOM   3962  H   LEU A 245      42.215  -9.735   6.120  1.00 20.620          H  
ATOM   3963  HA  LEU A 245      43.708  -7.241   6.742  1.00 20.680          H  
ATOM   3964 1HB  LEU A 245      44.420 -10.105   6.525  1.00 28.920          H  
ATOM   3965 2HB  LEU A 245      45.687  -8.933   6.275  1.00 28.920          H  
ATOM   3966  HG  LEU A 245      45.010  -7.952   8.567  1.00 28.920          H  
ATOM   3967 1HD1 LEU A 245      43.952  -9.544  10.130  1.00 28.920          H  
ATOM   3968 2HD1 LEU A 245      42.853  -9.119   8.834  1.00 28.920          H  
ATOM   3969 3HD1 LEU A 245      43.657 -10.669   8.833  1.00 28.920          H  
ATOM   3970 1HD2 LEU A 245      46.534  -9.581   9.652  1.00 28.920          H  
ATOM   3971 2HD2 LEU A 245      46.330 -10.677   8.336  1.00 28.920          H  
ATOM   3972 3HD2 LEU A 245      47.107  -9.150   8.050  1.00 28.920          H  
ATOM   3973  N   LYS A 246      43.129  -7.439   3.920  1.00 17.530          N  
ATOM   3974  CA  LYS A 246      43.340  -6.997   2.545  1.00 17.780          C  
ATOM   3975  C   LYS A 246      44.351  -5.858   2.540  1.00 17.720          C  
ATOM   3976  O   LYS A 246      45.204  -5.799   1.655  1.00 17.880          O  
ATOM   3977  CB  LYS A 246      42.019  -6.562   1.919  1.00 24.790          C  
ATOM   3978  CG  LYS A 246      42.073  -6.158   0.455  1.00 24.790          C  
ATOM   3979  CD  LYS A 246      40.648  -5.857  -0.068  1.00 24.790          C  
ATOM   3980  CE  LYS A 246      40.651  -5.287  -1.487  1.00 24.790          C  
ATOM   3981  NZ  LYS A 246      41.100  -6.285  -2.507  1.00 24.790          N  
ATOM   3982  H   LYS A 246      42.195  -7.487   4.303  1.00 21.040          H  
ATOM   3983  HA  LYS A 246      43.758  -7.815   1.963  1.00 21.340          H  
ATOM   3984 1HB  LYS A 246      41.280  -7.349   2.032  1.00 29.750          H  
ATOM   3985 2HB  LYS A 246      41.661  -5.690   2.455  1.00 29.750          H  
ATOM   3986 1HG  LYS A 246      42.689  -5.256   0.349  1.00 29.750          H  
ATOM   3987 2HG  LYS A 246      42.527  -6.958  -0.124  1.00 29.750          H  
ATOM   3988 1HD  LYS A 246      40.058  -6.775  -0.061  1.00 29.750          H  
ATOM   3989 2HD  LYS A 246      40.163  -5.141   0.592  1.00 29.750          H  
ATOM   3990 1HE  LYS A 246      39.638  -4.962  -1.733  1.00 29.750          H  
ATOM   3991 2HE  LYS A 246      41.318  -4.426  -1.524  1.00 29.750          H  
ATOM   3992 1HZ  LYS A 246      41.076  -5.857  -3.422  1.00 29.750          H  
ATOM   3993 2HZ  LYS A 246      42.045  -6.584  -2.305  1.00 29.750          H  
ATOM   3994 3HZ  LYS A 246      40.483  -7.086  -2.496  1.00 29.750          H  
ATOM   3995  N   ASP A 247      44.247  -4.966   3.533  1.00 17.630          N  
ATOM   3996  CA  ASP A 247      45.145  -3.834   3.691  1.00 17.710          C  
ATOM   3997  C   ASP A 247      46.594  -4.241   3.909  1.00 17.800          C  
ATOM   3998  O   ASP A 247      47.501  -3.502   3.516  1.00 17.780          O  
ATOM   3999  CB  ASP A 247      44.702  -2.963   4.863  1.00 24.760          C  
ATOM   4000  CG  ASP A 247      43.475  -2.166   4.556  1.00 24.760          C  
ATOM   4001  OD1 ASP A 247      43.137  -2.010   3.405  1.00 24.760          O  
ATOM   4002  OD2 ASP A 247      42.807  -1.715   5.454  1.00 24.760          O  
ATOM   4003  H   ASP A 247      43.496  -5.076   4.200  1.00 21.160          H  
ATOM   4004  HA  ASP A 247      45.095  -3.238   2.781  1.00 21.250          H  
ATOM   4005 1HB  ASP A 247      44.506  -3.593   5.733  1.00 29.710          H  
ATOM   4006 2HB  ASP A 247      45.509  -2.277   5.135  1.00 29.710          H  
ATOM   4007  N   SER A 248      46.844  -5.376   4.580  1.00 18.040          N  
ATOM   4008  CA  SER A 248      48.220  -5.771   4.821  1.00 18.300          C  
ATOM   4009  C   SER A 248      48.808  -6.171   3.481  1.00 18.390          C  
ATOM   4010  O   SER A 248      49.933  -5.795   3.136  1.00 18.570          O  
ATOM   4011  CB  SER A 248      48.290  -6.913   5.826  1.00 25.520          C  
ATOM   4012  OG  SER A 248      47.839  -6.504   7.104  1.00 25.520          O  
ATOM   4013  H   SER A 248      46.112  -6.009   4.890  1.00 21.650          H  
ATOM   4014  HA  SER A 248      48.776  -4.920   5.212  1.00 21.960          H  
ATOM   4015 1HB  SER A 248      47.693  -7.750   5.475  1.00 30.620          H  
ATOM   4016 2HB  SER A 248      49.324  -7.260   5.902  1.00 30.620          H  
ATOM   4017  HG  SER A 248      47.976  -7.254   7.691  1.00 30.620          H  
ATOM   4018  N   SER A 249      48.011  -6.898   2.693  1.00 18.400          N  
ATOM   4019  CA  SER A 249      48.455  -7.332   1.375  1.00 18.640          C  
ATOM   4020  C   SER A 249      48.744  -6.119   0.475  1.00 18.840          C  
ATOM   4021  O   SER A 249      49.791  -6.071  -0.191  1.00 18.960          O  
ATOM   4022  CB  SER A 249      47.427  -8.244   0.746  1.00 26.000          C  
ATOM   4023  OG  SER A 249      47.854  -8.683  -0.510  1.00 26.000          O  
ATOM   4024  H   SER A 249      47.097  -7.186   3.062  1.00 22.080          H  
ATOM   4025  HA  SER A 249      49.378  -7.896   1.490  1.00 22.370          H  
ATOM   4026 1HB  SER A 249      47.258  -9.097   1.401  1.00 31.200          H  
ATOM   4027 2HB  SER A 249      46.482  -7.719   0.647  1.00 31.200          H  
ATOM   4028  HG  SER A 249      47.148  -9.236  -0.845  1.00 31.200          H  
ATOM   4029  N   GLU A 250      47.827  -5.129   0.482  1.00 18.980          N  
ATOM   4030  CA  GLU A 250      47.990  -3.913  -0.319  1.00 19.230          C  
ATOM   4031  C   GLU A 250      49.212  -3.102   0.110  1.00 19.180          C  
ATOM   4032  O   GLU A 250      49.900  -2.512  -0.733  1.00 19.600          O  
ATOM   4033  CB  GLU A 250      46.746  -3.018  -0.202  1.00 26.820          C  
ATOM   4034  CG  GLU A 250      45.470  -3.530  -0.879  1.00 26.820          C  
ATOM   4035  CD  GLU A 250      45.531  -3.511  -2.366  1.00 26.820          C  
ATOM   4036  OE1 GLU A 250      45.791  -2.475  -2.918  1.00 26.820          O  
ATOM   4037  OE2 GLU A 250      45.324  -4.548  -2.969  1.00 26.820          O  
ATOM   4038  H   GLU A 250      46.967  -5.258   1.027  1.00 22.780          H  
ATOM   4039  HA  GLU A 250      48.125  -4.204  -1.364  1.00 23.080          H  
ATOM   4040 1HB  GLU A 250      46.514  -2.873   0.850  1.00 32.190          H  
ATOM   4041 2HB  GLU A 250      46.970  -2.039  -0.619  1.00 32.190          H  
ATOM   4042 1HG  GLU A 250      45.296  -4.554  -0.558  1.00 32.190          H  
ATOM   4043 2HG  GLU A 250      44.627  -2.929  -0.540  1.00 32.190          H  
ATOM   4044  N   SER A 251      49.479  -3.036   1.418  1.00 18.770          N  
ATOM   4045  CA  SER A 251      50.640  -2.317   1.911  1.00 18.810          C  
ATOM   4046  C   SER A 251      51.945  -3.027   1.474  1.00 18.620          C  
ATOM   4047  O   SER A 251      52.899  -2.366   1.047  1.00 18.760          O  
ATOM   4048  CB  SER A 251      50.524  -2.100   3.407  1.00 26.320          C  
ATOM   4049  OG  SER A 251      51.590  -1.314   3.897  1.00 26.320          O  
ATOM   4050  H   SER A 251      48.835  -3.454   2.096  1.00 22.520          H  
ATOM   4051  HA  SER A 251      50.636  -1.327   1.465  1.00 22.570          H  
ATOM   4052 1HB  SER A 251      49.572  -1.595   3.610  1.00 31.580          H  
ATOM   4053 2HB  SER A 251      50.499  -3.063   3.930  1.00 31.580          H  
ATOM   4054  HG  SER A 251      51.218  -0.842   4.664  1.00 31.580          H  
ATOM   4055  N   LEU A 252      51.987  -4.372   1.573  1.00 18.430          N  
ATOM   4056  CA  LEU A 252      53.163  -5.165   1.182  1.00 18.440          C  
ATOM   4057  C   LEU A 252      53.550  -5.097  -0.301  1.00 18.410          C  
ATOM   4058  O   LEU A 252      54.742  -5.022  -0.612  1.00 18.710          O  
ATOM   4059  CB  LEU A 252      52.935  -6.662   1.491  1.00 25.810          C  
ATOM   4060  CG  LEU A 252      52.899  -7.140   2.971  1.00 25.810          C  
ATOM   4061  CD1 LEU A 252      52.414  -8.595   2.997  1.00 25.810          C  
ATOM   4062  CD2 LEU A 252      54.276  -7.061   3.594  1.00 25.810          C  
ATOM   4063  H   LEU A 252      51.178  -4.859   1.974  1.00 22.120          H  
ATOM   4064  HA  LEU A 252      54.010  -4.805   1.739  1.00 22.130          H  
ATOM   4065 1HB  LEU A 252      51.976  -6.939   1.050  1.00 30.970          H  
ATOM   4066 2HB  LEU A 252      53.710  -7.231   0.982  1.00 30.970          H  
ATOM   4067  HG  LEU A 252      52.213  -6.524   3.544  1.00 30.970          H  
ATOM   4068 1HD1 LEU A 252      52.372  -8.950   4.032  1.00 30.970          H  
ATOM   4069 2HD1 LEU A 252      51.419  -8.654   2.561  1.00 30.970          H  
ATOM   4070 3HD1 LEU A 252      53.095  -9.220   2.427  1.00 30.970          H  
ATOM   4071 1HD2 LEU A 252      54.219  -7.412   4.632  1.00 30.970          H  
ATOM   4072 2HD2 LEU A 252      54.957  -7.685   3.032  1.00 30.970          H  
ATOM   4073 3HD2 LEU A 252      54.629  -6.067   3.592  1.00 30.970          H  
ATOM   4074  N   ARG A 253      52.576  -5.128  -1.228  1.00 18.170          N  
ATOM   4075  CA  ARG A 253      52.933  -5.111  -2.654  1.00 18.210          C  
ATOM   4076  C   ARG A 253      52.115  -4.147  -3.508  1.00 18.000          C  
ATOM   4077  O   ARG A 253      50.909  -3.993  -3.338  1.00 18.320          O  
ATOM   4078  CB  ARG A 253      52.797  -6.503  -3.260  1.00 25.480          C  
ATOM   4079  CG  ARG A 253      53.713  -7.557  -2.650  1.00 25.480          C  
ATOM   4080  CD  ARG A 253      53.597  -8.887  -3.312  1.00 25.480          C  
ATOM   4081  NE  ARG A 253      54.194  -8.905  -4.660  1.00 25.480          N  
ATOM   4082  CZ  ARG A 253      54.246  -9.996  -5.478  1.00 25.480          C  
ATOM   4083  NH1 ARG A 253      53.713 -11.138  -5.099  1.00 25.480          N  
ATOM   4084  NH2 ARG A 253      54.838  -9.895  -6.659  1.00 25.480          N  
ATOM   4085  H   ARG A 253      51.595  -5.220  -0.933  1.00 21.800          H  
ATOM   4086  HA  ARG A 253      53.975  -4.811  -2.736  1.00 21.850          H  
ATOM   4087 1HB  ARG A 253      51.769  -6.846  -3.140  1.00 30.570          H  
ATOM   4088 2HB  ARG A 253      53.001  -6.452  -4.331  1.00 30.570          H  
ATOM   4089 1HG  ARG A 253      54.746  -7.218  -2.732  1.00 30.570          H  
ATOM   4090 2HG  ARG A 253      53.458  -7.689  -1.602  1.00 30.570          H  
ATOM   4091 1HD  ARG A 253      54.113  -9.628  -2.702  1.00 30.570          H  
ATOM   4092 2HD  ARG A 253      52.544  -9.153  -3.399  1.00 30.570          H  
ATOM   4093  HE  ARG A 253      54.582  -8.019  -5.031  1.00 30.570          H  
ATOM   4094 1HH1 ARG A 253      53.260 -11.216  -4.207  1.00 30.570          H  
ATOM   4095 2HH1 ARG A 253      53.716 -11.956  -5.732  1.00 30.570          H  
ATOM   4096 1HH2 ARG A 253      55.250  -9.002  -6.938  1.00 30.570          H  
ATOM   4097 2HH2 ARG A 253      54.904 -10.693  -7.277  1.00 30.570          H  
ATOM   4098  N   ASN A 254      52.767  -3.569  -4.513  1.00 17.590          N  
ATOM   4099  CA  ASN A 254      52.110  -2.681  -5.463  1.00 17.450          C  
ATOM   4100  C   ASN A 254      50.977  -3.446  -6.143  1.00 16.990          C  
ATOM   4101  O   ASN A 254      51.214  -4.562  -6.591  1.00 16.600          O  
ATOM   4102  CB  ASN A 254      53.102  -2.190  -6.514  1.00 24.490          C  
ATOM   4103  CG  ASN A 254      52.549  -1.097  -7.450  1.00 24.490          C  
ATOM   4104  OD1 ASN A 254      51.521  -1.263  -8.149  1.00 24.490          O  
ATOM   4105  ND2 ASN A 254      53.237   0.026  -7.474  1.00 24.490          N  
ATOM   4106  H   ASN A 254      53.754  -3.762  -4.626  1.00 21.110          H  
ATOM   4107  HA  ASN A 254      51.728  -1.828  -4.917  1.00 20.940          H  
ATOM   4108 1HB  ASN A 254      53.988  -1.795  -6.012  1.00 29.380          H  
ATOM   4109 2HB  ASN A 254      53.433  -3.038  -7.121  1.00 29.380          H  
ATOM   4110 1HD2 ASN A 254      52.950   0.793  -8.073  1.00 29.380          H  
ATOM   4111 2HD2 ASN A 254      54.061   0.131  -6.915  1.00 29.380          H  
ATOM   4112  N   PRO A 255      49.744  -2.899  -6.275  1.00 17.160          N  
ATOM   4113  CA  PRO A 255      48.603  -3.537  -6.934  1.00 16.920          C  
ATOM   4114  C   PRO A 255      48.962  -4.151  -8.290  1.00 16.510          C  
ATOM   4115  O   PRO A 255      48.410  -5.194  -8.674  1.00 16.330          O  
ATOM   4116  CB  PRO A 255      47.627  -2.368  -7.085  1.00 25.380          C  
ATOM   4117  CG  PRO A 255      47.930  -1.473  -5.896  1.00 25.380          C  
ATOM   4118  CD  PRO A 255      49.428  -1.557  -5.704  1.00 25.380          C  
ATOM   4119  HA  PRO A 255      48.190  -4.303  -6.260  1.00 20.300          H  
ATOM   4120 1HB  PRO A 255      47.784  -1.866  -8.053  1.00 30.460          H  
ATOM   4121 2HB  PRO A 255      46.587  -2.734  -7.080  1.00 30.460          H  
ATOM   4122 1HG  PRO A 255      47.575  -0.447  -6.095  1.00 30.460          H  
ATOM   4123 2HG  PRO A 255      47.369  -1.828  -5.003  1.00 30.460          H  
ATOM   4124 1HD  PRO A 255      49.930  -0.743  -6.240  1.00 30.460          H  
ATOM   4125 2HD  PRO A 255      49.620  -1.539  -4.619  1.00 30.460          H  
ATOM   4126  N   ALA A 256      49.919  -3.527  -8.998  1.00 16.490          N  
ATOM   4127  CA  ALA A 256      50.374  -4.014 -10.285  1.00 16.240          C  
ATOM   4128  C   ALA A 256      50.776  -5.469 -10.193  1.00 16.200          C  
ATOM   4129  O   ALA A 256      50.552  -6.225 -11.136  1.00 16.060          O  
ATOM   4130  CB  ALA A 256      51.557  -3.202 -10.774  1.00 22.840          C  
ATOM   4131  H   ALA A 256      50.354  -2.665  -8.659  1.00 19.790          H  
ATOM   4132  HA  ALA A 256      49.549  -3.928 -10.995  1.00 19.490          H  
ATOM   4133 1HB  ALA A 256      51.878  -3.575 -11.747  1.00 27.400          H  
ATOM   4134 2HB  ALA A 256      51.269  -2.155 -10.858  1.00 27.400          H  
ATOM   4135 3HB  ALA A 256      52.377  -3.298 -10.061  1.00 27.400          H  
ATOM   4136  N   ASP A 257      51.387  -5.860  -9.070  1.00 16.440          N  
ATOM   4137  CA  ASP A 257      51.875  -7.204  -8.867  1.00 16.580          C  
ATOM   4138  C   ASP A 257      50.781  -8.247  -8.920  1.00 16.550          C  
ATOM   4139  O   ASP A 257      51.044  -9.373  -9.347  1.00 16.560          O  
ATOM   4140  CB  ASP A 257      52.604  -7.325  -7.534  1.00 23.160          C  
ATOM   4141  CG  ASP A 257      54.010  -6.643  -7.497  1.00 23.160          C  
ATOM   4142  OD1 ASP A 257      54.526  -6.288  -8.529  1.00 23.160          O  
ATOM   4143  OD2 ASP A 257      54.565  -6.526  -6.412  1.00 23.160          O  
ATOM   4144  H   ASP A 257      51.521  -5.207  -8.296  1.00 19.730          H  
ATOM   4145  HA  ASP A 257      52.587  -7.423  -9.656  1.00 19.900          H  
ATOM   4146 1HB  ASP A 257      51.987  -6.889  -6.751  1.00 27.790          H  
ATOM   4147 2HB  ASP A 257      52.701  -8.371  -7.304  1.00 27.790          H  
ATOM   4148  N   LYS A 258      49.562  -7.932  -8.469  1.00 16.660          N  
ATOM   4149  CA  LYS A 258      48.520  -8.939  -8.512  1.00 16.810          C  
ATOM   4150  C   LYS A 258      48.128  -9.136  -9.949  1.00 16.480          C  
ATOM   4151  O   LYS A 258      47.945 -10.264 -10.405  1.00 16.630          O  
ATOM   4152  CB  LYS A 258      47.308  -8.573  -7.670  1.00 23.470          C  
ATOM   4153  CG  LYS A 258      47.542  -8.620  -6.158  1.00 23.470          C  
ATOM   4154  CD  LYS A 258      46.204  -8.516  -5.395  1.00 23.470          C  
ATOM   4155  CE  LYS A 258      45.685  -7.079  -5.306  1.00 23.470          C  
ATOM   4156  NZ  LYS A 258      46.448  -6.272  -4.327  1.00 23.470          N  
ATOM   4157  H   LYS A 258      49.331  -6.984  -8.159  1.00 19.990          H  
ATOM   4158  HA  LYS A 258      48.929  -9.886  -8.142  1.00 20.170          H  
ATOM   4159 1HB  LYS A 258      46.998  -7.567  -7.945  1.00 28.170          H  
ATOM   4160 2HB  LYS A 258      46.486  -9.245  -7.915  1.00 28.170          H  
ATOM   4161 1HG  LYS A 258      48.026  -9.565  -5.901  1.00 28.170          H  
ATOM   4162 2HG  LYS A 258      48.202  -7.806  -5.872  1.00 28.170          H  
ATOM   4163 1HD  LYS A 258      45.452  -9.127  -5.895  1.00 28.170          H  
ATOM   4164 2HD  LYS A 258      46.337  -8.901  -4.382  1.00 28.170          H  
ATOM   4165 1HE  LYS A 258      45.770  -6.606  -6.278  1.00 28.170          H  
ATOM   4166 2HE  LYS A 258      44.639  -7.087  -5.010  1.00 28.170          H  
ATOM   4167 1HZ  LYS A 258      46.067  -5.312  -4.296  1.00 28.170          H  
ATOM   4168 2HZ  LYS A 258      46.355  -6.669  -3.406  1.00 28.170          H  
ATOM   4169 3HZ  LYS A 258      47.421  -6.233  -4.565  1.00 28.170          H  
ATOM   4170  N   ILE A 259      48.021  -8.026 -10.672  1.00 16.160          N  
ATOM   4171  CA  ILE A 259      47.636  -8.112 -12.066  1.00 15.940          C  
ATOM   4172  C   ILE A 259      48.692  -8.889 -12.840  1.00 15.910          C  
ATOM   4173  O   ILE A 259      48.350  -9.743 -13.660  1.00 15.990          O  
ATOM   4174  CB  ILE A 259      47.432  -6.716 -12.687  1.00 22.400          C  
ATOM   4175  CG1 ILE A 259      46.267  -5.948 -11.951  1.00 22.400          C  
ATOM   4176  CG2 ILE A 259      47.170  -6.835 -14.201  1.00 22.400          C  
ATOM   4177  CD1 ILE A 259      44.881  -6.614 -11.975  1.00 22.400          C  
ATOM   4178  H   ILE A 259      48.186  -7.121 -10.211  1.00 19.390          H  
ATOM   4179  HA  ILE A 259      46.708  -8.678 -12.137  1.00 19.130          H  
ATOM   4180  HB  ILE A 259      48.338  -6.126 -12.533  1.00 26.880          H  
ATOM   4181 1HG1 ILE A 259      46.556  -5.811 -10.908  1.00 26.880          H  
ATOM   4182 2HG1 ILE A 259      46.171  -4.965 -12.411  1.00 26.880          H  
ATOM   4183 1HG2 ILE A 259      47.049  -5.840 -14.623  1.00 26.880          H  
ATOM   4184 2HG2 ILE A 259      48.011  -7.325 -14.689  1.00 26.880          H  
ATOM   4185 3HG2 ILE A 259      46.270  -7.420 -14.381  1.00 26.880          H  
ATOM   4186 1HD1 ILE A 259      44.177  -5.978 -11.439  1.00 26.880          H  
ATOM   4187 2HD1 ILE A 259      44.537  -6.737 -12.998  1.00 26.880          H  
ATOM   4188 3HD1 ILE A 259      44.912  -7.584 -11.487  1.00 26.880          H  
ATOM   4189  N   LEU A 260      49.967  -8.586 -12.583  1.00 15.930          N  
ATOM   4190  CA  LEU A 260      51.055  -9.265 -13.253  1.00 16.060          C  
ATOM   4191  C   LEU A 260      51.069 -10.757 -12.941  1.00 16.390          C  
ATOM   4192  O   LEU A 260      51.319 -11.552 -13.841  1.00 16.590          O  
ATOM   4193  CB  LEU A 260      52.376  -8.615 -12.848  1.00 22.430          C  
ATOM   4194  CG  LEU A 260      52.621  -7.158 -13.374  1.00 22.430          C  
ATOM   4195  CD1 LEU A 260      53.826  -6.572 -12.652  1.00 22.430          C  
ATOM   4196  CD2 LEU A 260      52.862  -7.169 -14.880  1.00 22.430          C  
ATOM   4197  H   LEU A 260      50.176  -7.841 -11.914  1.00 19.120          H  
ATOM   4198  HA  LEU A 260      50.908  -9.159 -14.324  1.00 19.270          H  
ATOM   4199 1HB  LEU A 260      52.416  -8.587 -11.763  1.00 26.920          H  
ATOM   4200 2HB  LEU A 260      53.192  -9.243 -13.201  1.00 26.920          H  
ATOM   4201  HG  LEU A 260      51.758  -6.542 -13.167  1.00 26.920          H  
ATOM   4202 1HD1 LEU A 260      53.999  -5.556 -12.999  1.00 26.920          H  
ATOM   4203 2HD1 LEU A 260      53.637  -6.552 -11.577  1.00 26.920          H  
ATOM   4204 3HD1 LEU A 260      54.706  -7.179 -12.851  1.00 26.920          H  
ATOM   4205 1HD2 LEU A 260      53.036  -6.148 -15.220  1.00 26.920          H  
ATOM   4206 2HD2 LEU A 260      53.736  -7.780 -15.106  1.00 26.920          H  
ATOM   4207 3HD2 LEU A 260      52.001  -7.569 -15.402  1.00 26.920          H  
ATOM   4208  N   GLU A 261      50.803 -11.169 -11.687  1.00 16.570          N  
ATOM   4209  CA  GLU A 261      50.751 -12.605 -11.416  1.00 17.030          C  
ATOM   4210  C   GLU A 261      49.586 -13.270 -12.165  1.00 17.060          C  
ATOM   4211  O   GLU A 261      49.745 -14.350 -12.745  1.00 17.470          O  
ATOM   4212  CB  GLU A 261      50.686 -12.918  -9.913  1.00 23.660          C  
ATOM   4213  CG  GLU A 261      52.012 -12.669  -9.155  1.00 23.660          C  
ATOM   4214  CD  GLU A 261      51.970 -13.065  -7.680  1.00 23.660          C  
ATOM   4215  OE1 GLU A 261      50.897 -13.181  -7.140  1.00 23.660          O  
ATOM   4216  OE2 GLU A 261      53.031 -13.275  -7.107  1.00 23.660          O  
ATOM   4217  H   GLU A 261      50.679 -10.496 -10.923  1.00 19.880          H  
ATOM   4218  HA  GLU A 261      51.675 -13.043 -11.771  1.00 20.440          H  
ATOM   4219 1HB  GLU A 261      49.918 -12.291  -9.451  1.00 28.390          H  
ATOM   4220 2HB  GLU A 261      50.396 -13.957  -9.766  1.00 28.390          H  
ATOM   4221 1HG  GLU A 261      52.802 -13.234  -9.647  1.00 28.390          H  
ATOM   4222 2HG  GLU A 261      52.265 -11.614  -9.235  1.00 28.390          H  
ATOM   4223  N   GLN A 262      48.430 -12.599 -12.229  1.00 16.750          N  
ATOM   4224  CA  GLN A 262      47.258 -13.137 -12.925  1.00 16.910          C  
ATOM   4225  C   GLN A 262      47.558 -13.337 -14.410  1.00 16.800          C  
ATOM   4226  O   GLN A 262      47.107 -14.306 -15.025  1.00 17.100          O  
ATOM   4227  CB  GLN A 262      46.059 -12.203 -12.746  1.00 23.610          C  
ATOM   4228  CG  GLN A 262      45.484 -12.173 -11.331  1.00 23.610          C  
ATOM   4229  CD  GLN A 262      44.451 -11.080 -11.162  1.00 23.610          C  
ATOM   4230  OE1 GLN A 262      44.306 -10.233 -12.047  1.00 23.610          O  
ATOM   4231  NE2 GLN A 262      43.738 -11.087 -10.042  1.00 23.610          N  
ATOM   4232  H   GLN A 262      48.342 -11.713 -11.717  1.00 20.100          H  
ATOM   4233  HA  GLN A 262      47.016 -14.107 -12.494  1.00 20.290          H  
ATOM   4234 1HB  GLN A 262      46.357 -11.189 -13.004  1.00 28.330          H  
ATOM   4235 2HB  GLN A 262      45.267 -12.494 -13.433  1.00 28.330          H  
ATOM   4236 1HG  GLN A 262      44.994 -13.128 -11.143  1.00 28.330          H  
ATOM   4237 2HG  GLN A 262      46.278 -12.024 -10.611  1.00 28.330          H  
ATOM   4238 1HE2 GLN A 262      43.043 -10.383  -9.886  1.00 28.330          H  
ATOM   4239 2HE2 GLN A 262      43.890 -11.796  -9.352  1.00 28.330          H  
ATOM   4240  N   ASN A 263      48.356 -12.424 -14.960  1.00 16.500          N  
ATOM   4241  CA  ASN A 263      48.781 -12.425 -16.352  1.00 16.490          C  
ATOM   4242  C   ASN A 263      50.212 -12.958 -16.546  1.00 16.590          C  
ATOM   4243  O   ASN A 263      50.858 -12.624 -17.542  1.00 16.300          O  
ATOM   4244  CB  ASN A 263      48.689 -11.028 -16.934  1.00 23.090          C  
ATOM   4245  CG  ASN A 263      47.290 -10.514 -17.053  1.00 23.090          C  
ATOM   4246  OD1 ASN A 263      46.323 -11.255 -17.280  1.00 23.090          O  
ATOM   4247  ND2 ASN A 263      47.167  -9.221 -16.927  1.00 23.090          N  
ATOM   4248  H   ASN A 263      48.622 -11.626 -14.373  1.00 19.800          H  
ATOM   4249  HA  ASN A 263      48.117 -13.084 -16.911  1.00 19.790          H  
ATOM   4250 1HB  ASN A 263      49.255 -10.345 -16.293  1.00 27.710          H  
ATOM   4251 2HB  ASN A 263      49.151 -11.009 -17.918  1.00 27.710          H  
ATOM   4252 1HD2 ASN A 263      46.267  -8.792 -17.004  1.00 27.710          H  
ATOM   4253 2HD2 ASN A 263      47.984  -8.665 -16.770  1.00 27.710          H  
ATOM   4254  N   SER A 264      50.724 -13.753 -15.604  1.00 17.130          N  
ATOM   4255  CA  SER A 264      52.086 -14.274 -15.680  1.00 17.460          C  
ATOM   4256  C   SER A 264      52.245 -15.512 -16.554  1.00 17.300          C  
ATOM   4257  O   SER A 264      51.420 -15.816 -17.418  1.00 17.150          O  
ATOM   4258  CB  SER A 264      52.613 -14.571 -14.284  1.00 24.310          C  
ATOM   4259  OG  SER A 264      53.943 -15.035 -14.304  1.00 24.310          O  
ATOM   4260  H   SER A 264      50.181 -13.989 -14.769  1.00 20.560          H  
ATOM   4261  HA  SER A 264      52.709 -13.487 -16.104  1.00 20.950          H  
ATOM   4262 1HB  SER A 264      52.575 -13.670 -13.711  1.00 29.170          H  
ATOM   4263 2HB  SER A 264      51.968 -15.301 -13.793  1.00 29.170          H  
ATOM   4264  HG  SER A 264      54.233 -15.024 -13.380  1.00 29.170          H  
ATOM   4265  N   LEU A 265      53.369 -16.197 -16.339  1.00 17.460          N  
ATOM   4266  CA  LEU A 265      53.845 -17.351 -17.096  1.00 17.430          C  
ATOM   4267  C   LEU A 265      54.347 -17.031 -18.497  1.00 17.710          C  
ATOM   4268  O   LEU A 265      54.221 -17.848 -19.402  1.00 17.680          O  
ATOM   4269  CB  LEU A 265      52.773 -18.451 -17.189  1.00 24.410          C  
ATOM   4270  CG  LEU A 265      52.235 -19.019 -15.849  1.00 24.410          C  
ATOM   4271  CD1 LEU A 265      51.131 -20.007 -16.154  1.00 24.410          C  
ATOM   4272  CD2 LEU A 265      53.373 -19.719 -15.064  1.00 24.410          C  
ATOM   4273  H   LEU A 265      53.947 -15.868 -15.581  1.00 20.950          H  
ATOM   4274  HA  LEU A 265      54.695 -17.761 -16.558  1.00 20.920          H  
ATOM   4275 1HB  LEU A 265      51.933 -18.096 -17.770  1.00 29.300          H  
ATOM   4276 2HB  LEU A 265      53.206 -19.289 -17.733  1.00 29.300          H  
ATOM   4277  HG  LEU A 265      51.817 -18.210 -15.248  1.00 29.300          H  
ATOM   4278 1HD1 LEU A 265      50.733 -20.407 -15.222  1.00 29.300          H  
ATOM   4279 2HD1 LEU A 265      50.334 -19.500 -16.701  1.00 29.300          H  
ATOM   4280 3HD1 LEU A 265      51.527 -20.820 -16.759  1.00 29.300          H  
ATOM   4281 1HD2 LEU A 265      52.970 -20.122 -14.134  1.00 29.300          H  
ATOM   4282 2HD2 LEU A 265      53.783 -20.535 -15.662  1.00 29.300          H  
ATOM   4283 3HD2 LEU A 265      54.161 -19.019 -14.824  1.00 29.300          H  
ATOM   4284  N   GLU A 266      54.958 -15.859 -18.680  1.00 18.120          N  
ATOM   4285  CA  GLU A 266      55.629 -15.586 -19.947  1.00 18.560          C  
ATOM   4286  C   GLU A 266      57.122 -15.881 -19.788  1.00 18.420          C  
ATOM   4287  O   GLU A 266      57.774 -16.408 -20.689  1.00 18.710          O  
ATOM   4288  CB  GLU A 266      55.419 -14.147 -20.410  1.00 25.810          C  
ATOM   4289  CG  GLU A 266      53.994 -13.801 -20.792  1.00 25.810          C  
ATOM   4290  CD  GLU A 266      53.873 -12.386 -21.295  1.00 25.810          C  
ATOM   4291  OE1 GLU A 266      54.826 -11.655 -21.158  1.00 25.810          O  
ATOM   4292  OE2 GLU A 266      52.851 -12.045 -21.841  1.00 25.810          O  
ATOM   4293  H   GLU A 266      54.990 -15.173 -17.938  1.00 21.740          H  
ATOM   4294  HA  GLU A 266      55.227 -16.250 -20.713  1.00 22.270          H  
ATOM   4295 1HB  GLU A 266      55.717 -13.465 -19.613  1.00 30.970          H  
ATOM   4296 2HB  GLU A 266      56.053 -13.939 -21.262  1.00 30.970          H  
ATOM   4297 1HG  GLU A 266      53.654 -14.487 -21.566  1.00 30.970          H  
ATOM   4298 2HG  GLU A 266      53.352 -13.932 -19.918  1.00 30.970          H  
ATOM   4299  N   ASN A 267      57.660 -15.630 -18.592  1.00 18.080          N  
ATOM   4300  CA  ASN A 267      59.092 -15.816 -18.336  1.00 18.000          C  
ATOM   4301  C   ASN A 267      59.503 -17.266 -18.581  1.00 17.790          C  
ATOM   4302  O   ASN A 267      60.583 -17.553 -19.117  1.00 18.040          O  
ATOM   4303  CB  ASN A 267      59.393 -15.426 -16.898  1.00 25.230          C  
ATOM   4304  CG  ASN A 267      59.363 -13.933 -16.667  1.00 25.230          C  
ATOM   4305  OD1 ASN A 267      59.424 -13.122 -17.601  1.00 25.230          O  
ATOM   4306  ND2 ASN A 267      59.261 -13.555 -15.418  1.00 25.230          N  
ATOM   4307  H   ASN A 267      57.083 -15.231 -17.874  1.00 21.700          H  
ATOM   4308  HA  ASN A 267      59.663 -15.182 -19.015  1.00 21.600          H  
ATOM   4309 1HB  ASN A 267      58.651 -15.881 -16.243  1.00 30.280          H  
ATOM   4310 2HB  ASN A 267      60.357 -15.822 -16.598  1.00 30.280          H  
ATOM   4311 1HD2 ASN A 267      59.235 -12.578 -15.195  1.00 30.280          H  
ATOM   4312 2HD2 ASN A 267      59.214 -14.235 -14.687  1.00 30.280          H  
ATOM   4313  N   ILE A 268      58.590 -18.168 -18.217  1.00 17.430          N  
ATOM   4314  CA  ILE A 268      58.698 -19.615 -18.346  1.00 17.330          C  
ATOM   4315  C   ILE A 268      58.687 -20.100 -19.806  1.00 17.680          C  
ATOM   4316  O   ILE A 268      59.062 -21.240 -20.078  1.00 17.860          O  
ATOM   4317  CB  ILE A 268      57.569 -20.292 -17.523  1.00 24.300          C  
ATOM   4318  CG1 ILE A 268      57.900 -21.775 -17.242  1.00 24.300          C  
ATOM   4319  CG2 ILE A 268      56.252 -20.168 -18.251  1.00 24.300          C  
ATOM   4320  CD1 ILE A 268      57.014 -22.431 -16.178  1.00 24.300          C  
ATOM   4321  H   ILE A 268      57.755 -17.806 -17.782  1.00 20.920          H  
ATOM   4322  HA  ILE A 268      59.649 -19.915 -17.907  1.00 20.800          H  
ATOM   4323  HB  ILE A 268      57.487 -19.783 -16.563  1.00 29.160          H  
ATOM   4324 1HG1 ILE A 268      57.795 -22.345 -18.166  1.00 29.160          H  
ATOM   4325 2HG1 ILE A 268      58.935 -21.842 -16.912  1.00 29.160          H  
ATOM   4326 1HG2 ILE A 268      55.449 -20.591 -17.669  1.00 29.160          H  
ATOM   4327 2HG2 ILE A 268      56.059 -19.136 -18.418  1.00 29.160          H  
ATOM   4328 3HG2 ILE A 268      56.304 -20.686 -19.200  1.00 29.160          H  
ATOM   4329 1HD1 ILE A 268      57.326 -23.467 -16.044  1.00 29.160          H  
ATOM   4330 2HD1 ILE A 268      57.122 -21.896 -15.234  1.00 29.160          H  
ATOM   4331 3HD1 ILE A 268      55.972 -22.417 -16.480  1.00 29.160          H  
ATOM   4332  N   LEU A 269      58.163 -19.281 -20.725  1.00 17.890          N  
ATOM   4333  CA  LEU A 269      58.044 -19.656 -22.126  1.00 18.340          C  
ATOM   4334  C   LEU A 269      59.119 -19.049 -23.005  1.00 18.870          C  
ATOM   4335  O   LEU A 269      59.585 -19.681 -23.954  1.00 19.380          O  
ATOM   4336  CB  LEU A 269      56.706 -19.163 -22.678  1.00 25.500          C  
ATOM   4337  CG  LEU A 269      55.434 -19.676 -22.018  1.00 25.500          C  
ATOM   4338  CD1 LEU A 269      54.263 -18.975 -22.671  1.00 25.500          C  
ATOM   4339  CD2 LEU A 269      55.324 -21.201 -22.143  1.00 25.500          C  
ATOM   4340  H   LEU A 269      57.891 -18.339 -20.461  1.00 21.470          H  
ATOM   4341  HA  LEU A 269      58.122 -20.736 -22.206  1.00 22.010          H  
ATOM   4342 1HB  LEU A 269      56.693 -18.082 -22.574  1.00 30.600          H  
ATOM   4343 2HB  LEU A 269      56.661 -19.396 -23.740  1.00 30.600          H  
ATOM   4344  HG  LEU A 269      55.435 -19.400 -20.973  1.00 30.600          H  
ATOM   4345 1HD1 LEU A 269      53.339 -19.301 -22.194  1.00 30.600          H  
ATOM   4346 2HD1 LEU A 269      54.370 -17.897 -22.544  1.00 30.600          H  
ATOM   4347 3HD1 LEU A 269      54.232 -19.216 -23.732  1.00 30.600          H  
ATOM   4348 1HD2 LEU A 269      54.401 -21.530 -21.667  1.00 30.600          H  
ATOM   4349 2HD2 LEU A 269      55.311 -21.484 -23.195  1.00 30.600          H  
ATOM   4350 3HD2 LEU A 269      56.165 -21.680 -21.648  1.00 30.600          H  
ATOM   4351  N   PHE A 270      59.523 -17.819 -22.692  1.00 18.850          N  
ATOM   4352  CA  PHE A 270      60.449 -17.108 -23.561  1.00 19.410          C  
ATOM   4353  C   PHE A 270      61.873 -17.000 -23.011  1.00 19.300          C  
ATOM   4354  O   PHE A 270      62.665 -16.191 -23.507  1.00 19.850          O  
ATOM   4355  CB  PHE A 270      59.870 -15.727 -23.842  1.00 26.950          C  
ATOM   4356  CG  PHE A 270      58.472 -15.833 -24.407  1.00 26.950          C  
ATOM   4357  CD1 PHE A 270      57.392 -15.416 -23.649  1.00 26.950          C  
ATOM   4358  CD2 PHE A 270      58.224 -16.396 -25.650  1.00 26.950          C  
ATOM   4359  CE1 PHE A 270      56.103 -15.542 -24.104  1.00 26.950          C  
ATOM   4360  CE2 PHE A 270      56.930 -16.525 -26.113  1.00 26.950          C  
ATOM   4361  CZ  PHE A 270      55.868 -16.097 -25.336  1.00 26.950          C  
ATOM   4362  H   PHE A 270      59.092 -17.338 -21.901  1.00 22.620          H  
ATOM   4363  HA  PHE A 270      60.506 -17.650 -24.504  1.00 23.290          H  
ATOM   4364 1HB  PHE A 270      59.835 -15.141 -22.921  1.00 32.340          H  
ATOM   4365 2HB  PHE A 270      60.489 -15.203 -24.558  1.00 32.340          H  
ATOM   4366  HD1 PHE A 270      57.577 -14.984 -22.672  1.00 32.340          H  
ATOM   4367  HD2 PHE A 270      59.056 -16.745 -26.261  1.00 32.340          H  
ATOM   4368  HE1 PHE A 270      55.270 -15.204 -23.483  1.00 32.340          H  
ATOM   4369  HE2 PHE A 270      56.744 -16.970 -27.090  1.00 32.340          H  
ATOM   4370  HZ  PHE A 270      54.848 -16.204 -25.702  1.00 32.340          H  
ATOM   4371  N   SER A 271      62.182 -17.802 -21.980  1.00 18.680          N  
ATOM   4372  CA  SER A 271      63.489 -17.842 -21.295  1.00 18.640          C  
ATOM   4373  C   SER A 271      63.988 -16.469 -20.829  1.00 18.700          C  
ATOM   4374  O   SER A 271      65.120 -16.072 -21.127  1.00 18.730          O  
ATOM   4375  CB  SER A 271      64.543 -18.490 -22.182  1.00 26.110          C  
ATOM   4376  OG  SER A 271      64.222 -19.827 -22.484  1.00 26.110          O  
ATOM   4377  H   SER A 271      61.461 -18.440 -21.665  1.00 22.420          H  
ATOM   4378  HA  SER A 271      63.371 -18.465 -20.406  1.00 22.370          H  
ATOM   4379 1HB  SER A 271      64.638 -17.920 -23.106  1.00 31.330          H  
ATOM   4380 2HB  SER A 271      65.507 -18.453 -21.679  1.00 31.330          H  
ATOM   4381  HG  SER A 271      64.933 -20.147 -23.042  1.00 31.330          H  
ATOM   4382  N   GLN A 272      63.131 -15.732 -20.118  1.00 18.830          N  
ATOM   4383  CA  GLN A 272      63.468 -14.377 -19.653  1.00 19.020          C  
ATOM   4384  C   GLN A 272      63.091 -14.075 -18.214  1.00 18.900          C  
ATOM   4385  O   GLN A 272      62.195 -14.679 -17.651  1.00 19.040          O  
ATOM   4386  CB  GLN A 272      62.832 -13.327 -20.570  1.00 26.550          C  
ATOM   4387  CG  GLN A 272      63.438 -13.287 -21.948  1.00 26.550          C  
ATOM   4388  CD  GLN A 272      62.740 -12.388 -22.899  1.00 26.550          C  
ATOM   4389  OE1 GLN A 272      62.656 -11.154 -22.728  1.00 26.550          O  
ATOM   4390  NE2 GLN A 272      62.220 -13.025 -23.946  1.00 26.550          N  
ATOM   4391  H   GLN A 272      62.230 -16.165 -19.885  1.00 22.600          H  
ATOM   4392  HA  GLN A 272      64.549 -14.266 -19.726  1.00 22.820          H  
ATOM   4393 1HB  GLN A 272      61.767 -13.536 -20.679  1.00 31.860          H  
ATOM   4394 2HB  GLN A 272      62.931 -12.342 -20.126  1.00 31.860          H  
ATOM   4395 1HG  GLN A 272      64.469 -12.949 -21.855  1.00 31.860          H  
ATOM   4396 2HG  GLN A 272      63.428 -14.262 -22.369  1.00 31.860          H  
ATOM   4397 1HE2 GLN A 272      61.728 -12.518 -24.656  1.00 31.860          H  
ATOM   4398 2HE2 GLN A 272      62.334 -14.056 -24.005  1.00 31.860          H  
ATOM   4399  N   ASN A 273      63.790 -13.118 -17.627  1.00 18.790          N  
ATOM   4400  CA  ASN A 273      63.509 -12.592 -16.300  1.00 18.840          C  
ATOM   4401  C   ASN A 273      63.331 -11.076 -16.359  1.00 18.860          C  
ATOM   4402  O   ASN A 273      63.672 -10.363 -15.415  1.00 18.910          O  
ATOM   4403  CB  ASN A 273      64.630 -12.980 -15.373  1.00 26.360          C  
ATOM   4404  CG  ASN A 273      65.921 -12.425 -15.879  1.00 26.360          C  
ATOM   4405  OD1 ASN A 273      66.049 -12.205 -17.104  1.00 26.360          O  
ATOM   4406  ND2 ASN A 273      66.870 -12.203 -15.004  1.00 26.360          N  
ATOM   4407  H   ASN A 273      64.583 -12.704 -18.118  1.00 22.550          H  
ATOM   4408  HA  ASN A 273      62.571 -13.019 -15.939  1.00 22.610          H  
ATOM   4409 1HB  ASN A 273      64.436 -12.596 -14.371  1.00 31.630          H  
ATOM   4410 2HB  ASN A 273      64.700 -14.065 -15.311  1.00 31.630          H  
ATOM   4411 1HD2 ASN A 273      67.750 -11.834 -15.303  1.00 31.630          H  
ATOM   4412 2HD2 ASN A 273      66.713 -12.398 -14.036  1.00 31.630          H  
ATOM   4413  N   ASN A 274      62.849 -10.598 -17.499  1.00 18.920          N  
ATOM   4414  CA  ASN A 274      62.696  -9.178 -17.767  1.00 19.110          C  
ATOM   4415  C   ASN A 274      61.368  -8.580 -17.335  1.00 18.650          C  
ATOM   4416  O   ASN A 274      60.337  -9.251 -17.294  1.00 18.150          O  
ATOM   4417  CB  ASN A 274      62.897  -8.931 -19.248  1.00 26.680          C  
ATOM   4418  CG  ASN A 274      64.299  -9.205 -19.677  1.00 26.680          C  
ATOM   4419  OD1 ASN A 274      65.254  -8.854 -18.970  1.00 26.680          O  
ATOM   4420  ND2 ASN A 274      64.462  -9.825 -20.819  1.00 26.680          N  
ATOM   4421  H   ASN A 274      62.569 -11.265 -18.202  1.00 22.700          H  
ATOM   4422  HA  ASN A 274      63.475  -8.648 -17.216  1.00 22.930          H  
ATOM   4423 1HB  ASN A 274      62.223  -9.574 -19.820  1.00 32.010          H  
ATOM   4424 2HB  ASN A 274      62.642  -7.896 -19.487  1.00 32.010          H  
ATOM   4425 1HD2 ASN A 274      65.384 -10.027 -21.146  1.00 32.010          H  
ATOM   4426 2HD2 ASN A 274      63.665 -10.101 -21.397  1.00 32.010          H  
ATOM   4427  N   VAL A 275      61.404  -7.281 -17.076  1.00 18.930          N  
ATOM   4428  CA  VAL A 275      60.223  -6.497 -16.768  1.00 18.690          C  
ATOM   4429  C   VAL A 275      59.649  -5.954 -18.064  1.00 18.690          C  
ATOM   4430  O   VAL A 275      60.386  -5.419 -18.890  1.00 19.050          O  
ATOM   4431  CB  VAL A 275      60.572  -5.345 -15.798  1.00 26.260          C  
ATOM   4432  CG1 VAL A 275      59.344  -4.455 -15.536  1.00 26.260          C  
ATOM   4433  CG2 VAL A 275      61.079  -5.939 -14.486  1.00 26.260          C  
ATOM   4434  H   VAL A 275      62.300  -6.816 -17.122  1.00 22.720          H  
ATOM   4435  HA  VAL A 275      59.481  -7.144 -16.298  1.00 22.430          H  
ATOM   4436  HB  VAL A 275      61.344  -4.720 -16.244  1.00 31.510          H  
ATOM   4437 1HG1 VAL A 275      59.620  -3.653 -14.852  1.00 31.510          H  
ATOM   4438 2HG1 VAL A 275      58.985  -4.014 -16.468  1.00 31.510          H  
ATOM   4439 3HG1 VAL A 275      58.548  -5.050 -15.090  1.00 31.510          H  
ATOM   4440 1HG2 VAL A 275      61.340  -5.134 -13.796  1.00 31.510          H  
ATOM   4441 2HG2 VAL A 275      60.299  -6.558 -14.043  1.00 31.510          H  
ATOM   4442 3HG2 VAL A 275      61.960  -6.553 -14.674  1.00 31.510          H  
ATOM   4443  N   VAL A 276      58.349  -6.113 -18.254  1.00 18.410          N  
ATOM   4444  CA  VAL A 276      57.697  -5.625 -19.458  1.00 18.520          C  
ATOM   4445  C   VAL A 276      57.444  -4.126 -19.346  1.00 18.890          C  
ATOM   4446  O   VAL A 276      56.872  -3.662 -18.359  1.00 19.250          O  
ATOM   4447  CB  VAL A 276      56.377  -6.389 -19.687  1.00 25.880          C  
ATOM   4448  CG1 VAL A 276      55.622  -5.828 -20.900  1.00 25.880          C  
ATOM   4449  CG2 VAL A 276      56.699  -7.872 -19.895  1.00 25.880          C  
ATOM   4450  H   VAL A 276      57.809  -6.569 -17.533  1.00 22.090          H  
ATOM   4451  HA  VAL A 276      58.356  -5.804 -20.308  1.00 22.220          H  
ATOM   4452  HB  VAL A 276      55.734  -6.269 -18.815  1.00 31.060          H  
ATOM   4453 1HG1 VAL A 276      54.696  -6.384 -21.035  1.00 31.060          H  
ATOM   4454 2HG1 VAL A 276      55.381  -4.772 -20.744  1.00 31.060          H  
ATOM   4455 3HG1 VAL A 276      56.237  -5.929 -21.793  1.00 31.060          H  
ATOM   4456 1HG2 VAL A 276      55.774  -8.435 -20.047  1.00 31.060          H  
ATOM   4457 2HG2 VAL A 276      57.338  -7.985 -20.770  1.00 31.060          H  
ATOM   4458 3HG2 VAL A 276      57.219  -8.267 -19.022  1.00 31.060          H  
ATOM   4459  N   SER A 277      57.878  -3.380 -20.361  1.00 18.930          N  
ATOM   4460  CA  SER A 277      57.737  -1.932 -20.396  1.00 19.420          C  
ATOM   4461  C   SER A 277      56.289  -1.471 -20.374  1.00 19.220          C  
ATOM   4462  O   SER A 277      55.414  -2.082 -20.992  1.00 18.960          O  
ATOM   4463  CB  SER A 277      58.383  -1.371 -21.652  1.00 26.990          C  
ATOM   4464  OG  SER A 277      59.766  -1.602 -21.671  1.00 26.990          O  
ATOM   4465  H   SER A 277      58.351  -3.833 -21.129  1.00 22.720          H  
ATOM   4466  HA  SER A 277      58.242  -1.521 -19.522  1.00 23.300          H  
ATOM   4467 1HB  SER A 277      57.923  -1.827 -22.528  1.00 32.390          H  
ATOM   4468 2HB  SER A 277      58.188  -0.298 -21.707  1.00 32.390          H  
ATOM   4469  HG  SER A 277      60.089  -1.202 -22.485  1.00 32.390          H  
ATOM   4470  N   SER A 278      56.058  -0.357 -19.691  1.00 19.460          N  
ATOM   4471  CA  SER A 278      54.749   0.275 -19.625  1.00 19.430          C  
ATOM   4472  C   SER A 278      54.570   1.231 -20.785  1.00 19.210          C  
ATOM   4473  O   SER A 278      55.540   1.825 -21.260  1.00 19.170          O  
ATOM   4474  CB  SER A 278      54.570   1.040 -18.335  1.00 27.210          C  
ATOM   4475  OG  SER A 278      53.349   1.729 -18.350  1.00 27.210          O  
ATOM   4476  H   SER A 278      56.829   0.070 -19.200  1.00 23.350          H  
ATOM   4477  HA  SER A 278      53.980  -0.498 -19.691  1.00 23.320          H  
ATOM   4478 1HB  SER A 278      54.598   0.355 -17.491  1.00 32.660          H  
ATOM   4479 2HB  SER A 278      55.388   1.751 -18.214  1.00 32.660          H  
ATOM   4480  HG  SER A 278      53.307   2.207 -17.512  1.00 32.660          H  
ATOM   4481  N   ASP A 279      53.336   1.387 -21.251  1.00 19.170          N  
ATOM   4482  CA  ASP A 279      53.013   2.342 -22.300  1.00 19.070          C  
ATOM   4483  C   ASP A 279      52.883   3.776 -21.774  1.00 19.140          C  
ATOM   4484  O   ASP A 279      52.812   4.731 -22.554  1.00 19.630          O  
ATOM   4485  CB  ASP A 279      51.736   1.889 -22.995  1.00 26.740          C  
ATOM   4486  CG  ASP A 279      50.618   1.739 -21.998  1.00 26.740          C  
ATOM   4487  OD1 ASP A 279      50.857   1.043 -21.017  1.00 26.740          O  
ATOM   4488  OD2 ASP A 279      49.559   2.279 -22.191  1.00 26.740          O  
ATOM   4489  H   ASP A 279      52.562   0.855 -20.837  1.00 23.000          H  
ATOM   4490  HA  ASP A 279      53.823   2.328 -23.029  1.00 22.880          H  
ATOM   4491 1HB  ASP A 279      51.447   2.621 -23.749  1.00 32.090          H  
ATOM   4492 2HB  ASP A 279      51.903   0.936 -23.496  1.00 32.090          H  
ATOM   4493  N   GLU A 280      52.823   3.911 -20.451  1.00 18.760          N  
ATOM   4494  CA  GLU A 280      52.695   5.201 -19.794  1.00 18.940          C  
ATOM   4495  C   GLU A 280      54.085   5.805 -19.577  1.00 18.810          C  
ATOM   4496  O   GLU A 280      54.970   5.171 -19.008  1.00 18.580          O  
ATOM   4497  CB  GLU A 280      51.918   5.037 -18.480  1.00 26.440          C  
ATOM   4498  CG  GLU A 280      51.640   6.319 -17.707  1.00 26.440          C  
ATOM   4499  CD  GLU A 280      50.782   6.089 -16.489  1.00 26.440          C  
ATOM   4500  OE1 GLU A 280      50.393   4.973 -16.269  1.00 26.440          O  
ATOM   4501  OE2 GLU A 280      50.515   7.028 -15.785  1.00 26.440          O  
ATOM   4502  H   GLU A 280      52.888   3.066 -19.884  1.00 22.510          H  
ATOM   4503  HA  GLU A 280      52.129   5.867 -20.445  1.00 22.730          H  
ATOM   4504 1HB  GLU A 280      50.958   4.564 -18.694  1.00 31.730          H  
ATOM   4505 2HB  GLU A 280      52.462   4.365 -17.827  1.00 31.730          H  
ATOM   4506 1HG  GLU A 280      52.581   6.717 -17.368  1.00 31.730          H  
ATOM   4507 2HG  GLU A 280      51.171   7.052 -18.360  1.00 31.730          H  
ATOM   4508  N   ASN A 281      54.268   7.067 -19.968  1.00 19.100          N  
ATOM   4509  CA  ASN A 281      55.581   7.716 -19.861  1.00 19.160          C  
ATOM   4510  C   ASN A 281      55.786   8.491 -18.561  1.00 19.330          C  
ATOM   4511  O   ASN A 281      56.792   9.176 -18.383  1.00 19.340          O  
ATOM   4512  CB  ASN A 281      55.790   8.637 -21.047  1.00 26.800          C  
ATOM   4513  CG  ASN A 281      55.956   7.886 -22.340  1.00 26.800          C  
ATOM   4514  OD1 ASN A 281      56.595   6.830 -22.397  1.00 26.800          O  
ATOM   4515  ND2 ASN A 281      55.381   8.413 -23.389  1.00 26.800          N  
ATOM   4516  H   ASN A 281      53.500   7.562 -20.405  1.00 22.920          H  
ATOM   4517  HA  ASN A 281      56.346   6.938 -19.892  1.00 22.990          H  
ATOM   4518 1HB  ASN A 281      54.938   9.312 -21.135  1.00 32.160          H  
ATOM   4519 2HB  ASN A 281      56.676   9.250 -20.881  1.00 32.160          H  
ATOM   4520 1HD2 ASN A 281      55.450   7.956 -24.277  1.00 32.160          H  
ATOM   4521 2HD2 ASN A 281      54.870   9.268 -23.308  1.00 32.160          H  
ATOM   4522  N   ASP A 282      54.835   8.354 -17.650  1.00 19.580          N  
ATOM   4523  CA  ASP A 282      54.849   9.015 -16.349  1.00 19.870          C  
ATOM   4524  C   ASP A 282      55.257   8.061 -15.225  1.00 19.870          C  
ATOM   4525  O   ASP A 282      55.024   8.340 -14.046  1.00 19.970          O  
ATOM   4526  CB  ASP A 282      53.473   9.616 -16.054  1.00 27.700          C  
ATOM   4527  CG  ASP A 282      53.096  10.762 -17.014  1.00 27.700          C  
ATOM   4528  OD1 ASP A 282      53.941  11.576 -17.308  1.00 27.700          O  
ATOM   4529  OD2 ASP A 282      51.968  10.807 -17.448  1.00 27.700          O  
ATOM   4530  H   ASP A 282      54.045   7.771 -17.885  1.00 23.500          H  
ATOM   4531  HA  ASP A 282      55.578   9.826 -16.384  1.00 23.840          H  
ATOM   4532 1HB  ASP A 282      52.709   8.836 -16.112  1.00 33.240          H  
ATOM   4533 2HB  ASP A 282      53.460  10.002 -15.035  1.00 33.240          H  
ATOM   4534  N   ILE A 283      55.839   6.926 -15.593  1.00 19.890          N  
ATOM   4535  CA  ILE A 283      56.262   5.917 -14.639  1.00 20.060          C  
ATOM   4536  C   ILE A 283      57.698   6.138 -14.205  1.00 19.640          C  
ATOM   4537  O   ILE A 283      58.609   6.215 -15.030  1.00 19.650          O  
ATOM   4538  CB  ILE A 283      56.120   4.507 -15.248  1.00 28.020          C  
ATOM   4539  CG1 ILE A 283      54.657   4.270 -15.726  1.00 28.020          C  
ATOM   4540  CG2 ILE A 283      56.564   3.423 -14.260  1.00 28.020          C  
ATOM   4541  CD1 ILE A 283      53.561   4.392 -14.664  1.00 28.020          C  
ATOM   4542  H   ILE A 283      56.009   6.761 -16.577  1.00 23.870          H  
ATOM   4543  HA  ILE A 283      55.645   5.991 -13.746  1.00 24.070          H  
ATOM   4544  HB  ILE A 283      56.751   4.449 -16.136  1.00 33.620          H  
ATOM   4545 1HG1 ILE A 283      54.437   4.984 -16.510  1.00 33.620          H  
ATOM   4546 2HG1 ILE A 283      54.604   3.273 -16.147  1.00 33.620          H  
ATOM   4547 1HG2 ILE A 283      56.468   2.446 -14.728  1.00 33.620          H  
ATOM   4548 2HG2 ILE A 283      57.605   3.574 -13.965  1.00 33.620          H  
ATOM   4549 3HG2 ILE A 283      55.946   3.459 -13.387  1.00 33.620          H  
ATOM   4550 1HD1 ILE A 283      52.595   4.198 -15.131  1.00 33.620          H  
ATOM   4551 2HD1 ILE A 283      53.713   3.670 -13.867  1.00 33.620          H  
ATOM   4552 3HD1 ILE A 283      53.545   5.395 -14.246  1.00 33.620          H  
ATOM   4553  N   THR A 284      57.885   6.214 -12.898  1.00 19.400          N  
ATOM   4554  CA  THR A 284      59.173   6.437 -12.274  1.00 19.110          C  
ATOM   4555  C   THR A 284      59.559   5.199 -11.462  1.00 19.260          C  
ATOM   4556  O   THR A 284      58.757   4.275 -11.303  1.00 19.310          O  
ATOM   4557  CB  THR A 284      59.120   7.663 -11.357  1.00 26.870          C  
ATOM   4558  OG1 THR A 284      58.259   7.365 -10.264  1.00 26.870          O  
ATOM   4559  CG2 THR A 284      58.569   8.865 -12.117  1.00 26.870          C  
ATOM   4560  H   THR A 284      57.082   6.137 -12.287  1.00 23.280          H  
ATOM   4561  HA  THR A 284      59.925   6.597 -13.047  1.00 22.930          H  
ATOM   4562  HB  THR A 284      60.118   7.886 -10.982  1.00 32.240          H  
ATOM   4563  HG1 THR A 284      58.472   7.963  -9.530  1.00 32.240          H  
ATOM   4564 1HG2 THR A 284      58.527   9.726 -11.453  1.00 32.240          H  
ATOM   4565 2HG2 THR A 284      59.220   9.087 -12.961  1.00 32.240          H  
ATOM   4566 3HG2 THR A 284      57.566   8.649 -12.485  1.00 32.240          H  
ATOM   4567  N   LYS A 285      60.777   5.186 -10.911  1.00 19.450          N  
ATOM   4568  CA  LYS A 285      61.287   4.036 -10.149  1.00 19.750          C  
ATOM   4569  C   LYS A 285      60.439   3.646  -8.935  1.00 20.090          C  
ATOM   4570  O   LYS A 285      60.477   2.501  -8.488  1.00 20.370          O  
ATOM   4571  CB  LYS A 285      62.727   4.302  -9.690  1.00 27.530          C  
ATOM   4572  CG  LYS A 285      62.884   5.408  -8.633  1.00 27.530          C  
ATOM   4573  CD  LYS A 285      64.348   5.635  -8.270  1.00 27.530          C  
ATOM   4574  CE  LYS A 285      64.494   6.701  -7.184  1.00 27.530          C  
ATOM   4575  NZ  LYS A 285      65.925   6.954  -6.841  1.00 27.530          N  
ATOM   4576  H   LYS A 285      61.375   5.985 -11.057  1.00 23.340          H  
ATOM   4577  HA  LYS A 285      61.302   3.177 -10.821  1.00 23.700          H  
ATOM   4578 1HB  LYS A 285      63.145   3.386  -9.273  1.00 33.040          H  
ATOM   4579 2HB  LYS A 285      63.335   4.574 -10.551  1.00 33.040          H  
ATOM   4580 1HG  LYS A 285      62.466   6.339  -9.012  1.00 33.040          H  
ATOM   4581 2HG  LYS A 285      62.346   5.136  -7.726  1.00 33.040          H  
ATOM   4582 1HD  LYS A 285      64.780   4.700  -7.913  1.00 33.040          H  
ATOM   4583 2HD  LYS A 285      64.896   5.956  -9.156  1.00 33.040          H  
ATOM   4584 1HE  LYS A 285      64.044   7.629  -7.533  1.00 33.040          H  
ATOM   4585 2HE  LYS A 285      63.969   6.370  -6.288  1.00 33.040          H  
ATOM   4586 1HZ  LYS A 285      65.979   7.662  -6.121  1.00 33.040          H  
ATOM   4587 2HZ  LYS A 285      66.348   6.100  -6.503  1.00 33.040          H  
ATOM   4588 3HZ  LYS A 285      66.419   7.272  -7.662  1.00 33.040          H  
ATOM   4589  N   GLN A 286      59.663   4.583  -8.407  1.00 20.160          N  
ATOM   4590  CA  GLN A 286      58.804   4.346  -7.254  1.00 20.620          C  
ATOM   4591  C   GLN A 286      57.713   3.312  -7.542  1.00 20.560          C  
ATOM   4592  O   GLN A 286      57.134   2.741  -6.617  1.00 20.900          O  
ATOM   4593  CB  GLN A 286      58.186   5.659  -6.766  1.00 28.680          C  
ATOM   4594  CG  GLN A 286      59.197   6.648  -6.159  1.00 28.680          C  
ATOM   4595  CD  GLN A 286      59.892   7.538  -7.187  1.00 28.680          C  
ATOM   4596  OE1 GLN A 286      60.049   7.169  -8.359  1.00 28.680          O  
ATOM   4597  NE2 GLN A 286      60.311   8.716  -6.749  1.00 28.680          N  
ATOM   4598  H   GLN A 286      59.683   5.515  -8.823  1.00 24.190          H  
ATOM   4599  HA  GLN A 286      59.425   3.950  -6.452  1.00 24.740          H  
ATOM   4600 1HB  GLN A 286      57.687   6.152  -7.603  1.00 34.420          H  
ATOM   4601 2HB  GLN A 286      57.425   5.446  -6.015  1.00 34.420          H  
ATOM   4602 1HG  GLN A 286      58.673   7.292  -5.454  1.00 34.420          H  
ATOM   4603 2HG  GLN A 286      59.965   6.076  -5.639  1.00 34.420          H  
ATOM   4604 1HE2 GLN A 286      60.776   9.349  -7.370  1.00 34.420          H  
ATOM   4605 2HE2 GLN A 286      60.165   8.977  -5.793  1.00 34.420          H  
ATOM   4606  N   GLU A 287      57.430   3.084  -8.826  1.00 20.240          N  
ATOM   4607  CA  GLU A 287      56.407   2.150  -9.270  1.00 20.300          C  
ATOM   4608  C   GLU A 287      56.955   0.733  -9.475  1.00 20.400          C  
ATOM   4609  O   GLU A 287      56.210  -0.169  -9.867  1.00 20.690          O  
ATOM   4610  CB  GLU A 287      55.795   2.633 -10.585  1.00 28.400          C  
ATOM   4611  CG  GLU A 287      55.075   3.988 -10.525  1.00 28.400          C  
ATOM   4612  CD  GLU A 287      53.871   3.983  -9.641  1.00 28.400          C  
ATOM   4613  OE1 GLU A 287      53.213   2.973  -9.564  1.00 28.400          O  
ATOM   4614  OE2 GLU A 287      53.595   4.999  -9.055  1.00 28.400          O  
ATOM   4615  H   GLU A 287      57.967   3.591  -9.531  1.00 24.290          H  
ATOM   4616  HA  GLU A 287      55.625   2.110  -8.511  1.00 24.360          H  
ATOM   4617 1HB  GLU A 287      56.594   2.718 -11.314  1.00 34.080          H  
ATOM   4618 2HB  GLU A 287      55.091   1.891 -10.957  1.00 34.080          H  
ATOM   4619 1HG  GLU A 287      55.780   4.738 -10.159  1.00 34.080          H  
ATOM   4620 2HG  GLU A 287      54.774   4.278 -11.527  1.00 34.080          H  
ATOM   4621  N   CYS A 288      58.258   0.525  -9.259  1.00 20.290          N  
ATOM   4622  CA  CYS A 288      58.831  -0.799  -9.458  1.00 20.480          C  
ATOM   4623  C   CYS A 288      59.104  -1.493  -8.138  1.00 20.930          C  
ATOM   4624  O   CYS A 288      60.096  -1.204  -7.468  1.00 21.140          O  
ATOM   4625  CB  CYS A 288      60.138  -0.722 -10.237  1.00 28.600          C  
ATOM   4626  SG  CYS A 288      60.895  -2.349 -10.528  1.00 28.600          S  
ATOM   4627  H   CYS A 288      58.864   1.288  -8.939  1.00 24.350          H  
ATOM   4628  HA  CYS A 288      58.127  -1.404 -10.026  1.00 24.580          H  
ATOM   4629 1HB  CYS A 288      59.963  -0.246 -11.200  1.00 34.320          H  
ATOM   4630 2HB  CYS A 288      60.851  -0.102  -9.687  1.00 34.320          H  
ATOM   4631  HG  CYS A 288      60.887  -2.733  -9.232  1.00 34.320          H  
ATOM   4632  N   LYS A 289      58.251  -2.443  -7.788  1.00 21.180          N  
ATOM   4633  CA  LYS A 289      58.390  -3.133  -6.521  1.00 21.700          C  
ATOM   4634  C   LYS A 289      59.440  -4.232  -6.659  1.00 22.170          C  
ATOM   4635  O   LYS A 289      59.954  -4.740  -5.660  1.00 22.420          O  
ATOM   4636  OXT LYS A 289      59.575  -4.777  -7.754  1.00 32.550          O  
ATOM   4637  CB  LYS A 289      57.040  -3.717  -6.078  1.00 28.980          C  
ATOM   4638  CG  LYS A 289      57.042  -4.405  -4.710  1.00 28.980          C  
ATOM   4639  CD  LYS A 289      57.084  -3.402  -3.537  1.00 28.980          C  
ATOM   4640  CE  LYS A 289      57.306  -4.122  -2.228  1.00 28.980          C  
ATOM   4641  NZ  LYS A 289      58.750  -4.436  -2.023  1.00 28.980          N  
ATOM   4642  H   LYS A 289      57.472  -2.663  -8.398  1.00 25.420          H  
ATOM   4643  HA  LYS A 289      58.744  -2.421  -5.776  1.00 26.040          H  
ATOM   4644 1HB  LYS A 289      56.297  -2.924  -6.054  1.00 34.780          H  
ATOM   4645 2HB  LYS A 289      56.701  -4.456  -6.813  1.00 34.780          H  
ATOM   4646 1HG  LYS A 289      56.120  -4.989  -4.631  1.00 34.780          H  
ATOM   4647 2HG  LYS A 289      57.868  -5.095  -4.633  1.00 34.780          H  
ATOM   4648 1HD  LYS A 289      57.894  -2.686  -3.667  1.00 34.780          H  
ATOM   4649 2HD  LYS A 289      56.142  -2.859  -3.483  1.00 34.780          H  
ATOM   4650 1HE  LYS A 289      56.945  -3.515  -1.403  1.00 34.780          H  
ATOM   4651 2HE  LYS A 289      56.748  -5.057  -2.247  1.00 34.780          H  
ATOM   4652 1HZ  LYS A 289      58.860  -4.928  -1.152  1.00 34.780          H  
ATOM   4653 2HZ  LYS A 289      59.095  -5.009  -2.782  1.00 34.780          H  
ATOM   4654 3HZ  LYS A 289      59.302  -3.556  -1.979  1.00 34.780          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 -1357.28 126.712 1152.95 -103.881 33.4634 73.503 527.12 -599.519 -2.04342 -14.7385 -440.155 -91.9075 -166.917 -13.938 -38.2879 -15.8508 0 -1.79186 18.8457 159.007 296.851 -47.8359 47.5477 -120.332 -17.4925 134.171 -461.804
ARG:NtermProteinFull_1 -2.26885 0.07307 2.84012 -0.90808 0.50967 0.73139 1.57932 -1.29801 -0.02449 -0.12768 -2.2262 1.04889 0 0 0 -1.5458 0 0.01044 0.0585 3.4962 0 0 0 -1.2888 0 0.25936 0.91904
PHE_2 -2.19943 0.24737 1.09114 -0.79275 0.05577 0.09661 0.16978 -0.76931 -0.02449 -0.12768 0.29182 -0.40663 0 0 0 0 0 0.0039 0.01044 0 2.14564 0.0742 0 1.0402 -0.2478 0.37379 1.03259
ASP_3 -2.72248 0.13298 3.76885 -0.22039 0.11797 0.70613 1.76089 -1.74084 -0.01186 -0.06835 -2.61646 -1.56915 0 0 -0.62147 0 0 -0.04702 0.00027 0 1.92377 -0.8563 0 -2.3716 0.05464 0.25598 -4.12445
THR_4 -2.40524 0.30941 1.84202 -0.13852 0.08947 0.09383 0.54982 -1.11068 -0 -0 0.16257 -1.04819 0 0 0 0 0 -0.02996 0.00364 0.04152 0 -0.37974 2.25259 -1.0874 0.30869 0.24343 -0.30275
ASN_5 -2.12215 0.12501 3.1946 -0.18258 0.02689 0.27835 1.43039 -1.37743 -0.0126 -0.082 -1.5789 -0.30105 0 0 -0.62147 0 0 -0.04856 0.00103 0 1.47037 0.1266 0 -0.93687 -0.02207 0.26003 -0.37242
GLY_6 -1.49631 0.10484 2.44808 -5e-05 0 0 0.74373 -1.1234 -0 -0 0.29715 -0.40025 0 0 0 0 0 -0.08953 0 0 0 -1.09031 0 0.83697 -0.3576 0.20822 0.08155
SER_7 -3.6003 0.24538 3.91736 -0.03024 0 0.04828 1.64809 -1.87374 -0.00731 -0.07396 -0.15544 -1.19097 0 0 -0.88431 0 0 -0.07121 0.03875 0.30439 0 0.10828 0.60148 -0.77834 -0.59724 0.51331 -1.83774
GLY_8 -3.12456 0.33396 2.38127 -7e-05 0 0 0.48974 -1.3965 -0.01303 -0.06515 -0.42929 -0.35949 0 0 0 0 0 -0.14062 0 0 0 -1.52295 0 0.83697 -0.63216 0.55818 -3.08368
LYS_9 -6.1951 0.76116 5.88645 -0.4363 0.05389 0.14115 2.54476 -2.5064 -0.01145 -0.10777 -4.13688 0.11171 0 0 -0.88431 -0.67298 0 -0.01654 0.26659 2.32452 0 -0.07247 0 -1.5107 -0.27061 0.57365 -4.15764
ASN_10 -4.58331 0.23679 5.37765 -0.33684 0.1279 0.67733 1.92181 -2.41727 -0 -0 -2.14934 -0.65037 0 0 -0.64621 0 0 -0.02873 0.00887 0 1.8849 -0.5645 0 -0.93687 0.14349 0.73145 -1.20322
ILE_11 -5.81159 0.56226 3.6417 -0.67148 0.53926 0.1536 2.27075 -2.17983 -0.00538 -0.06736 -1.90986 0.14696 0 0 0 0 0 -0.07178 0.01083 0.66922 0 -0.20513 0 0.73287 -0.03656 0.51828 -1.71325
LEU_12 -5.43052 0.37388 4.24055 -0.66255 0.16562 0.22394 1.85141 -2.33489 -0.00132 -0.019 -1.31596 0.11982 0 0 0 0 0 0.02909 0.0193 0.78885 0 -0.18312 0 0.18072 -0.01041 0.40349 -1.5611
ASP_13 -6.11615 0.2678 8.1012 -0.11865 0.04478 0.37268 3.5102 -3.57839 -0 -0 -4.7243 -0.13473 0 0 -0.64621 -1.5458 0 0.02364 0.02092 0 1.78028 0.03687 0 -2.3716 -0.09789 0.27661 -4.89877
LEU_14 -6.82059 0.42514 5.32774 -0.62093 0.12041 0.19002 2.38211 -2.74606 -0 -0 -1.85715 0.10086 0 0 0 0 0 0.02212 0.05317 0.82614 0 -0.19081 0 0.18072 -0.13823 0.42681 -2.31853
ILE_15 -5.73123 0.26395 5.36535 -0.50758 0.41991 0.10317 2.52911 -2.75844 -0 -0 -2.40102 0.01581 0 0 0 0 0 -0.06377 0.00525 0.5516 0 -0.45939 0 0.73287 0.04316 0.43441 -1.45683
ILE_16 -5.83854 0.30104 4.97135 -0.50779 0.4164 0.10342 2.70844 -2.66106 -0 -0 -2.32472 0.02301 0 0 0 0 0 -0.04378 0.039 0.53308 0 -0.40326 0 0.73287 0.03808 0.31432 -1.59814
LEU_17 -4.78773 0.25619 5.01652 -0.48503 0.23377 0.11646 2.31876 -2.41689 -0 -0 -2.13763 0.22482 0 0 0 0 0 0.08224 0.04414 0.35068 0 -0.27541 0 0.18072 -0.12514 0.37504 -1.02851
LYS_18 -5.59032 0.27554 7.15652 -0.30839 0.03252 0.13897 3.36956 -3.06619 -0 -0 -3.96297 -0.03061 0 0 0 -0.77225 0 0.00529 0.02826 1.75303 0 0.0005 0 -1.5107 -0.35738 0.38338 -2.45523
ASN_19 -5.46913 0.27005 6.22054 -0.17681 0.04041 0.26505 2.86638 -3.03155 -0.02547 -0.1187 -2.60643 -0.28024 0 0 0 0 0 0.09291 8e-05 0 1.44421 0.3779 0 -0.93687 -0.14943 0.29602 -0.92109
LYS_20 -4.51675 0.20716 4.9221 -0.41494 0.06166 0.22617 2.19954 -2.38055 -0 -0 -1.46525 -0.14433 0 0 0 0 0 0.02409 0.00365 1.90803 0 0.01516 0 -1.5107 -0.03747 0.22141 -0.68103
ILE_21 -4.90509 0.51441 4.25941 -0.66731 0.53113 0.15306 2.03378 -2.24372 -0.01495 -0.10435 -1.33005 0.2845 0 0 0 0 0 -0.07033 0.01179 0.5873 0 -0.45035 0 0.73287 -0.09743 0.40769 -0.36764
LYS_22 -3.81632 0.17591 4.11188 -0.30295 0.02396 0.13429 1.80327 -1.87298 -0.02547 -0.1187 -0.91605 0.01096 0 0 0 0 0 -0.05325 0.0154 1.66941 0 -0.06706 0 -1.5107 -0.24067 0.41545 -0.56362
ASN_23 -2.62278 0.13399 3.26252 -0.1949 0.04368 0.31452 1.23407 -1.57292 -0 -0 -1.68293 -0.46857 0 0 0 0 0 -0.04399 0.00011 0 2.0323 -0.56431 0 -0.93687 -0.62687 0.20705 -1.48592
LEU_24 -4.38821 0.34276 3.17091 -0.53764 0.16815 0.11997 1.57099 -1.86985 -0.01495 -0.10435 -0.99414 0.33541 0 0 0 0 0 0.08255 0.04817 0.60062 0 -0.14021 0 0.18072 -0.68034 0.35689 -1.75254
TYR_25 -3.66037 0.1829 2.77738 -0.89864 0.08507 0.1889 0.45122 -1.66131 -0 -0 -0.29612 -0.44391 0 0 0 0 0 -0.02635 0.09909 0 2.25587 0.00602 0.01979 1.2797 -0.44876 0.47554 0.38602
VAL_26 -4.9164 0.2923 1.88478 -0.26227 0.13775 0.05289 0.71822 -1.62223 -0 -0 -0.14681 -0.32341 0 0 0 0 0 -0.075 0.01607 0.3155 0 -0.80151 0 1.9342 -0.38415 0.36397 -2.8161
SER_27 -4.05045 0.21633 4.19983 -0.02612 0 0.02221 1.68546 -2.02521 -0.00154 -0.0132 -2.36296 -0.26534 0 0 0 0 0 0.19966 0.00947 0.45803 0 -0.07688 0.60023 -0.77834 -0.43304 0.24789 -2.39397
GLU_28 -4.13214 0.24255 4.98381 -0.45214 0.20943 1.41354 1.80708 -2.2808 -0.02258 -0.15194 -1.70771 -2.963 0 0 0 0 0 -0.06516 0.00148 0 3.97794 -0.27571 0 -2.7348 -0.52781 0.36605 -2.31191
GLN_29 -4.20623 0.17283 4.72677 -0.67319 0.3619 1.12054 1.54641 -2.18963 -0.05908 -0.45534 -1.35345 -2.30765 0 0 0 0 0 0.05677 0.02774 0 4.46628 -0.10439 0 -0.18838 -0.4127 0.33452 0.8637
THR_30 -4.3824 0.18106 4.49426 -0.19892 0.13334 0.07448 1.79913 -2.22516 -0.02621 -0.17747 -1.10004 -0.45057 0 0 0 0 0 -0.02821 0.00113 0.08449 0 -0.02162 2.30644 -1.0874 -0.04623 0.12725 -0.54265
GLN_31 -4.41037 0.16073 4.07657 -0.85096 0.09641 0.90315 1.62767 -2.09729 -0 -0 -0.91982 -0.81597 0 0 0 0 0 0.03737 0.00514 0 2.8168 -0.17444 0 -0.18838 -0.10872 0.14727 0.30517
GLN_32 -3.66176 0.25255 4.09801 -0.26702 0.0545 0.21491 1.44463 -1.92767 -0.01602 -0.15626 -0.90143 -0.49877 0 0 0 0 0 0.10684 0.18993 0 2.72101 -0.07931 0 -0.18838 -0.26853 0.18936 1.30659
LYS_33 -2.81671 0.08735 3.35542 -0.30472 0.02736 0.13638 1.30298 -1.49244 -0 -0 -1.12349 -0.02392 0 0 0 0 0 -0.03774 0.01202 1.82429 0 -0.06654 0 -1.5107 -0.26208 0.15091 -0.74162
GLY_34 -1.74071 0.06522 2.41543 -0.00034 0 0 1.06676 -1.14913 -0.00418 -0.01713 -0.88577 -0.20579 0 0 0 0 0 -0.04769 0 0 0 -1.51105 0 0.83697 -0.17301 0.10092 -1.2495
SER_35 -3.09998 0.2312 3.90356 -0.03159 0.0008 0.05898 1.95329 -1.7856 -0 -0 -1.43421 -0.84218 0 0 0 0 0 -0.05042 0.00388 0.10373 0 -0.17716 0.6222 -0.77834 0.23847 0.10985 -0.97352
MET_36 -5.1954 0.42297 2.64195 -0.47964 0.1117 0.11053 1.73873 -1.65834 -0 -0 -1.13652 -0.29254 0 0 0 0 0 -0.04283 0.14403 2.48626 0 -0.04936 0 0.60916 0.18396 0.13279 -0.27254
MET_37 -4.99033 0.42815 3.17638 -0.75907 0.31305 0.37376 1.46003 -1.89941 -0 -0 -1.0841 -0.1208 0 0 0 0 0 -0.00455 0.02502 2.5123 0 -0.18607 0 0.60916 -0.23043 0.27268 -0.10423
ASN_38 -4.32078 0.21488 5.23604 -0.16934 0.03045 0.25322 2.36432 -2.43175 -0 -0 -1.51352 -0.2891 0 0 0 0 0 0.13821 0.00714 0 1.57799 0.19538 0 -0.93687 -0.06775 0.38482 0.67335
HIS_D_39 -5.41623 0.31562 5.20448 -0.35258 0.00532 0.4172 2.44854 -2.68509 -0 -0 -1.69958 -0.45612 0 0 0 0 0 0.05849 0.01008 0 2.53344 0.01495 0 -0.45461 0.00422 0.38845 0.33659
PHE_40 -9.05532 0.90764 4.97413 -0.54681 0.33672 0.23368 3.00905 -3.15646 -0.0054 -0.03689 -2.30982 -0.24567 0 0 0 0 0 -0.01094 0.00235 0 3.90972 -0.08181 0 1.0402 -0.1595 0.63186 -0.56325
LYS_41 -6.30424 0.30967 5.82895 -0.41525 0.05659 0.22894 2.73354 -2.80157 -0 -0 -2.31054 -0.15939 0 0 0 0 0 0.05453 0.00924 1.89721 0 -0.00706 0 -1.5107 -0.17185 0.51703 -2.04491
LYS_42 -4.83667 0.27187 5.66616 -0.30039 0.02986 0.13313 2.46669 -2.67865 -0 -0 -2.09679 -0.01252 0 0 0 0 0 0.01496 0.00065 1.74827 0 0.00532 0 -1.5107 -0.29715 0.26713 -1.12884
TYR_43 -7.65306 0.56159 5.85495 -0.56971 0.07362 0.27027 2.87952 -3.20563 -0 -0 -2.46834 -0.29909 0 0 0 0 0 0.13679 0.01263 0 2.532 0.03324 0.00062 1.2797 -0.33028 0.39099 -0.50019
HIS_D_44 -9.79302 1.2454 7.07644 -0.29732 0.00017 0.3203 2.97067 -3.92464 -0 -0 -2.39256 -0.44635 0 0 0 0 0 -0.02307 0.21246 0 2.98563 -0.10932 0 -0.45461 -0.13236 0.74298 -2.01919
ASN_45 -4.11377 0.13577 4.42983 -0.17574 0.02306 0.25939 1.58284 -2.10534 -0.01966 -0.22193 -1.06182 -0.34167 0 0 0 0 0 -0.01632 0.01119 0 1.43821 0.20066 0 -0.93687 -0.03273 0.66151 -0.28339
ASN_46 -3.86126 0.1836 4.23433 -0.19647 0.04696 0.3151 1.17459 -1.97124 -0 -0 -0.83591 -0.42676 0 0 0 0 0 -0.00474 0.00358 0 1.85055 -0.27635 0 -0.93687 -0.40318 0.27845 -0.82562
GLY_47 -3.40366 0.47375 3.55214 -4e-05 0 0 2.06988 -1.75688 -0 -0 -1.92762 -0.37769 0 0 -0.85672 0 0 0.03437 0 0 0 -1.18571 0 0.83697 -0.81235 0.57017 -2.7834
LYS_48 -3.46257 0.15224 2.91551 -0.34065 0.0786 0.21194 0.81853 -1.29314 -0.00874 -0.02759 -0.98219 -0.27374 0 0 0 0 0 -0.03404 0.00645 1.8157 0 0.03081 0 -1.5107 -0.52997 0.76771 -1.66583
ILE_49 -7.43037 1.05902 3.45983 -0.61829 0.42897 0.13032 2.03467 -2.35799 -0 -0 -1.2745 0.07325 0 0 0 0 0 -0.064 0.10328 2.13956 0 -0.66676 0 0.73287 -0.29563 0.86576 -1.67998
THR_50 -2.79568 0.17982 3.29289 -0.19838 0.1293 0.07462 1.57733 -1.60284 -0.00874 -0.02759 -1.95591 -0.69998 0 0 0 0 0 -0.04679 0.00766 0.12912 0 0.1522 2.30582 -1.0874 -0.12148 0.61854 -0.0775
SER_51 -4.67454 0.44461 4.58398 -0.02481 0 0.02264 1.59024 -2.20679 -0 -0 -0.41708 -0.46281 0 0 0 0 0 -0.07573 0.00231 0.65111 0 0.22751 0.60046 -0.77834 -0.00639 0.24327 -0.28038
LEU_52 -7.93998 1.25767 5.29681 -0.65696 0.19804 0.21191 3.37168 -3.14594 -0 -0 -1.87605 0.15972 0 0 0 0 0 -0.03188 0.00979 0.73119 0 -0.17649 0 0.18072 -0.01157 0.44693 -1.97442
GLY_53 -2.61668 0.1156 3.29339 -4e-05 0 0 1.10183 -1.64671 -0.00374 -0.01627 -0.24841 -0.42902 0 0 0 0 0 -0.0774 0 0 0 0.41241 0 0.83697 0.23356 0.45365 1.40913
THR_54 -3.64893 0.25776 4.58243 -0.20962 0.13296 0.0767 2.07783 -2.07889 -0 -0 -2.17876 -0.07964 0 0 -0.80136 0 0 -0.04258 0.02181 0.17887 0 0.0191 2.32093 -1.0874 0.15172 0.37893 0.07187
GLN_55 -6.3594 0.55171 6.14419 -0.28411 0.04299 0.25671 2.72575 -3.15163 -0.05402 -0.45868 -2.39388 -0.5378 0 0 0 0 0 -0.05179 0.18667 0 3.17905 -0.13312 0 -0.18838 -0.05417 0.48539 -0.09453
VAL_56 -5.65279 0.81199 3.55502 -0.28239 0.19683 0.05748 1.8525 -2.115 -0.00374 -0.01627 -1.10213 0.34459 0 0 0 0 0 -0.10454 0.16406 0.17485 0 -0.14246 0 1.9342 -0.36956 0.76081 0.06345
LYS_57 -2.82165 0.33006 2.68603 -0.51834 0.20584 0.30216 0.96776 -1.21659 -0 -0 -1.64491 0.04219 0 0 -0.62058 0 0 -0.01084 0.1412 2.42102 0 0.08624 0 -1.5107 -0.23083 0.8046 -0.58735
ASN_58 -2.93747 0.32857 3.92431 -0.19592 0.04799 0.30278 1.40259 -1.87696 -0.01909 -0.13634 -0.76562 -0.33228 0 0 -0.80136 0 0 0.04351 0.01086 0 1.6029 0.05755 0 -0.93687 0.06974 0.47033 0.25922
THR_59 -2.53325 0.28397 1.32842 -0.17113 0.08928 0.06109 0.10612 -0.93055 -0.01648 -0.09584 0.06869 -0.30089 0 0 0 0 0 -0.04557 0.01222 0.15134 0 -0.1538 2.32137 -1.0874 0.02066 0.23577 -0.65597
LEU_60 -3.89607 0.83232 0.7525 -0.81665 0.53702 0.25997 0.22681 -1.01468 -0.0086 -0.03416 0.06853 0.18608 0 0 0 0 0 0.12946 0.07501 1.82156 0 -0.3258 0 0.18072 0.0384 0.51019 -0.47737
LEU_61 -6.96439 1.12528 1.32303 -0.47305 0.22973 0.08374 1.02072 -1.76893 -0.00972 -0.03017 -0.5802 0.22399 0 0 0 0 0 0.27388 0.00727 0.43005 0 -0.3401 0 0.18072 -0.10791 0.75305 -4.62301
PHE_62 -6.70723 0.65481 5.22865 -0.68279 0.0618 -0.05786 2.84344 -2.9074 -0.02208 -0.10387 -2.93014 -0.37094 0 0 -0.57053 0 0 0.347 0.03721 0 4.53735 -0.33907 0 1.0402 -0.18495 0.6154 0.48899
THR_63 -4.05207 0.58123 2.95053 -0.11901 0.07116 0.05072 1.8952 -1.77738 -0 -0 -0.82239 -0.64283 0 0 0 0 0 -0.08461 0.00166 0.62135 0 0.30108 2.28459 -1.0874 -0.13416 0.66623 0.70391
ASP_64 -4.57991 0.63836 4.82437 -0.12047 0.01716 0.37421 2.29791 -2.35557 -0 -0 -2.24354 -0.31421 0 0 0 0 0 -0.03955 0.00672 0 2.25056 -0.25788 0 -2.3716 -0.36878 0.46272 -1.77949
ASP_65 -5.84153 0.64937 7.75004 -0.11177 0.00932 0.34233 3.42659 -3.39625 -0.01427 -0.06931 -4.0873 -0.33647 0 0 -0.57053 0 0 0.01917 0.00039 0 1.80497 -0.04819 0 -2.3716 -0.51549 0.26582 -3.0947
ILE_66 -6.24054 1.12204 2.09128 -0.61584 0.47163 0.19002 1.50609 -1.87883 -0.02208 -0.10387 -0.22558 0.10756 0 0 0 0 0 -0.00375 0.01672 1.39874 0 0.27002 0 0.73287 -0.35257 0.39406 -1.14203
LEU_67 -3.85145 0.40474 2.5089 -0.49691 0.19835 0.12189 1.32099 -1.51956 -0 -0 -0.89943 0.16454 0 0 0 0 0 -0.02898 0.0743 0.23635 0 -0.27534 0 0.18072 -0.21463 0.37761 -1.69792
ASN_68 -4.09761 0.2823 4.67561 -0.16392 0.0213 0.22299 1.85929 -2.18205 -0.01217 -0.05821 -0.43371 -0.19677 0 0 0 0 0 -0.01339 0.00139 0 1.82051 0.3736 0 -0.93687 -0.09582 0.22988 1.29635
ASN_69 -2.58316 0.23347 2.41346 -0.22775 0.01446 0.40883 0.34371 -1.16228 -0 -0 0.32258 -0.43593 0 0 0 0 0 -0.06186 0.00741 0 2.74475 0.13869 0 -0.93687 -0.17627 0.13726 1.18049
ASN_70 -2.31485 0.50892 2.6603 -0.19432 0.02859 0.33247 0.50426 -1.24818 -0 -0 0.44082 -1.04666 0 0 0 0 0 0.72814 0.00945 0 2.15313 -1.04165 0 -0.93687 -0.17815 0.66751 1.0729
PRO_71 -3.975 0.70788 2.89781 -0.1901 0.00321 0.13673 0.91703 -1.24947 -0 -0 -0.81915 0.01995 0 0 0 0 0 -0.03103 0.03973 1.00826 0 -0.98795 0 -2.4119 -0.45513 0.90728 -3.48185
SER_72 -2.27006 0.07097 2.13326 -0.02611 0 0.0217 0.49533 -0.97623 -0.0092 -0.07948 -0.20868 -0.21426 0 0 0 0 0 -0.00177 0.0169 0.54593 0 -0.11558 0.60035 -0.77834 -0.69441 0.35123 -1.13846
LEU_73 -4.28562 0.73669 0.66196 -0.63868 0.23357 0.21015 0.8277 -1.04538 -0.01733 -0.06264 0.09836 0.16634 0 0 0 0 0 -0.08133 0.26896 0.48382 0 -0.13206 0 0.18072 -0.20926 0.21829 -2.38572
PHE_74 -7.60218 1.00362 1.79509 -0.75571 0.15808 0.11098 0.31178 -2.06136 -0 -0 0.52461 -0.18951 0 0 0 0 0 -0.05402 0.04649 0 3.35815 -0.10696 0 1.0402 0.11121 0.4094 -1.90012
LEU_75 -6.77388 1.11236 -0.14253 -0.50309 0.43992 0.12946 0.51058 -1.42546 -0.01733 -0.06264 0.22717 0.00971 0 0 0 0 0 0.0275 0.04804 1.73822 0 -0.23438 0 0.18072 -0.026 0.54322 -4.21841
LEU_76 -2.83718 0.26096 1.27905 -0.55505 0.13368 0.13386 0.56219 -0.94034 -0 -0 0.48308 0.21057 0 0 0 0 0 0.00052 0.00216 0.80719 0 -0.16223 0 0.18072 0.16368 0.43343 0.1563
GLY_77 -1.70622 0.1046 1.88385 -5e-05 0 0 0.20988 -0.88287 -0.03155 -0.10243 0.2881 -0.36578 0 0 0 0 0 -0.17223 0 0 0 -1.42001 0 0.83697 -0.15783 0.33972 -1.17585
SER_78 -3.39712 0.38767 2.76351 -0.02982 0.03194 0.03085 1.03405 -1.42382 -0 -0 -0.7472 -0.09227 0 0 -0.4425 0 0 -0.05087 0.04087 0.10179 0 0.08366 0.83223 -0.77834 -0.2316 0.46718 -1.41978
LYS_79 -4.59814 0.60662 3.68107 -0.51713 0.1669 0.32542 0.68615 -1.64093 -0.03155 -0.10243 -0.2319 0.22912 0 0 0 0 0 0.09851 0.12816 1.90633 0 -0.06564 0 -1.5107 -0.00917 1.02577 0.14645
PRO_80 -4.49696 0.53363 4.25038 -0.11766 0.00014 0.08775 1.92907 -1.7478 -0.0029 -0.02615 -2.1455 0.28326 0 0 0 0 0 -0.00915 0.05029 0.16365 0 -1.21224 0 -2.4119 -0.38786 0.93392 -4.32603
ILE_81 -8.01123 0.92534 3.07277 -0.51599 0.42512 0.10621 2.07085 -2.51733 -0 -0 -1.36678 0.08674 0 0 0 0 0 0.0412 0.00202 0.65116 0 -0.14898 0 0.73287 0.04501 0.38874 -4.01228
GLN_82 -4.36022 0.16301 4.29913 -0.66005 0.39558 1.11226 1.40365 -2.16922 -0.01623 -0.1443 -1.18607 -2.35275 0 0 0 0 0 -0.02054 0.05783 0 4.55458 -0.26248 0 -0.18838 0.05731 0.35237 1.03546
ASP_83 -4.95159 0.25457 5.75622 -0.10623 0.00744 0.32287 2.24981 -2.46692 -0.01648 -0.14922 -2.11194 -0.18739 0 0 0 0 0 0.05307 0.00959 0 1.85921 -0.01215 0 -2.3716 -0.30702 0.24398 -1.92379
LEU_84 -8.28782 0.81991 4.70493 -0.48813 0.18234 0.10656 2.67099 -2.9369 -0 -0 -2.27116 0.23603 0 0 0 0 0 -0.02096 0.24822 0.46813 0 -0.24842 0 0.18072 -0.21557 0.30545 -4.54568
VAL_85 -7.19483 0.67826 4.62216 -0.31419 0.21384 0.07049 2.80541 -2.98889 -0.0029 -0.02615 -2.17873 -0.1405 0 0 0 0 0 -0.03884 0.0047 0.09059 0 -0.35628 0 1.9342 -0.1394 0.38546 -2.5756
ASN_86 -4.79587 0.1406 5.66107 -0.17972 0.04068 0.26944 2.60544 -2.78314 -0.00026 -0.00491 -2.3254 -0.30359 0 0 0 0 0 0.08694 1e-05 0 1.41752 0.27523 0 -0.93687 -0.03269 0.31592 -0.54959
SER_87 -4.84629 0.29759 6.18518 -0.0256 0 0.05971 2.96092 -2.94778 -0 -0 -2.77398 -0.64833 0 0 0 0 0 0.02216 0.00061 0.68748 0 0.33793 0.60727 -0.77834 0.10871 0.29221 -0.46055
ILE_88 -6.31142 0.42564 4.62155 -0.48631 0.27493 0.09763 2.6632 -2.71225 -0 -0 -1.47189 0.09911 0 0 0 0 0 -0.0212 0.0461 0.55107 0 -0.37668 0 0.73287 0.15991 0.38441 -1.32331
SER_89 -3.79829 0.13801 4.22814 -0.02801 0 0.06461 1.67937 -2.02293 -0.00987 -0.15585 -0.45556 -0.55452 0 0 0 0 0 -0.01678 0.00403 0.70846 0 0.33793 0.60532 -0.77834 0.14041 0.29758 0.3837
ASN_90 -3.35424 0.11031 4.10258 -0.18389 0.032 0.281 1.62232 -2.02124 -0.00987 -0.15585 -0.78097 -0.27294 0 0 0 0 0 -0.00363 0.01317 0 1.46948 0.15449 0 -0.93687 0.10352 0.2307 0.40008
ASN_91 -3.83746 0.17698 3.81145 -0.17726 0.02399 0.2697 1.64293 -1.96344 -0 -0 -1.55029 -0.31971 0 0 0 0 0 -0.00241 0.00801 0 1.45206 0.15168 0 -0.93687 0.00977 0.24605 -0.99482
LEU_92 -4.75945 0.25628 2.90508 -0.45999 0.2335 0.07252 1.37265 -1.87906 -0 -0 -0.47774 0.30324 0 0 0 0 0 0.11521 0.24982 0.3813 0 -0.28069 0 0.18072 -0.22244 0.3625 -1.64655
VAL_93 -4.04185 0.32177 2.94345 -0.26546 0.12302 0.05133 1.43293 -1.73909 -0 -0 -0.37482 0.24179 0 0 0 0 0 -0.05992 1e-05 0.12483 0 -0.27879 0 1.9342 -0.46801 0.57148 0.51685
ASP_94 -2.60561 0.34601 3.64532 -0.16575 0.08886 0.55143 1.49868 -1.74386 -0.01047 -0.09168 -2.01575 -3.26865 0 0 -0.32928 0 0 -0.02716 0.10143 0 4.33805 0.10476 0 -2.3716 -0.1149 0.4841 -1.58605
SER_95 -2.27284 0.1932 2.7453 -0.02978 0.0001 0.04928 0.89963 -1.2568 -0.00491 -0.03211 -1.30821 -0.93921 0 0 -0.32928 0 0 -0.07571 0.00235 0.1616 0 -0.25196 0.60276 -0.77834 -0.20624 0.27228 -2.55891
ARG_96 -2.85585 0.33608 2.41876 -0.46153 0.07215 0.28552 0.96542 -1.18975 -0.00556 -0.05957 -0.27367 -0.10322 0 0 0 0 0 0.01198 0.00419 2.10403 0 -0.21247 0 -1.2888 -0.1713 0.13452 -0.28907
GLY_97 -1.81476 0.17792 2.02958 -0.00021 0 0 0.93877 -1.05511 -0 -0 -0.97902 -0.17755 0 0 0 0 0 -0.09955 0 0 0 -1.2586 0 0.83697 0.43057 0.17404 -0.79693
GLY_98 -0.64377 0.01544 0.99447 -0.00256 0 0 0.19358 -0.47798 -0 -0 -0.09903 -0.42034 0 0 0 0 0 -0.09529 0 0 0 -1.3647 0 0.83697 0.496 0.18916 -0.37806
SER_99 -0.89182 0.02949 1.09237 -0.02667 0 0.02179 0.14966 -0.49858 -0 -0 -0.26515 -0.21958 0 0 0 0 0 -0.00831 0.00349 0.45388 0 -0.07764 0.60022 -0.77834 -0.06382 0.0961 -0.3829
ARG_100 -4.16128 0.30618 3.7807 -0.79096 0.14709 0.55741 1.31563 -1.7936 -0.00367 -0.03419 -1.00915 0.44219 0 0 0 0 0 -0.00752 0.09443 2.77998 0 0.02224 0 -1.2888 -0.41176 0.19503 0.13993
GLY_101 -2.72843 0.23958 1.88365 -0.00036 0 0 1.02762 -1.19134 -0 -0 -0.57928 -0.17231 0 0 0 0 0 -0.01627 0 0 0 -0.74584 0 0.83697 -0.09644 0.1863 -1.35616
LEU_102 -5.94515 0.77745 2.51522 -0.51577 0.14762 0.10016 0.70891 -1.83332 -0.02668 -0.2064 0.18824 0.16802 0 0 0 0 0 -0.06238 0.02821 0.46028 0 -0.06263 0 0.18072 0.58516 0.41796 -2.37439
LEU_103 -6.77287 0.68337 0.64713 -0.48039 0.21327 0.09056 0.93495 -1.37553 -0 -0 -0.61543 0.16096 0 0 0 0 0 0.16583 0.02796 0.50745 0 -0.328 0 0.18072 0.43552 0.59956 -4.92493
THR_104 -6.19236 0.31168 6.31464 -0.11877 0.10112 0.08167 2.78079 -2.97845 -0.01057 -0.09638 -2.71534 -0.86527 0 0 -0.46027 0 0 -0.01186 0.01644 0.07404 0 -0.57033 2.28661 -1.0874 -0.1977 0.51929 -2.81842
ASN_105 -3.29183 0.33878 3.34128 -0.17778 0.0299 0.26357 1.81265 -1.8065 -0 -0 -0.14066 -0.28664 0 0 0 0 0 0.01605 0.01515 0 1.4259 0.49948 0 -0.93687 0.02116 0.3989 1.52252
GLU_106 -4.02337 0.17659 6.07618 -0.4994 0.15668 1.41973 1.77573 -2.42666 -0.00623 -0.10423 -2.7403 -2.81258 0 0 0 -0.77225 0 0.06057 0.03842 0 3.77551 -0.31098 0 -2.7348 -0.21958 0.33431 -2.83667
ASP_107 -4.81821 0.28673 6.64439 -0.10125 0.00185 0.30292 2.70285 -2.82857 -0.01308 -0.13494 -3.13727 -0.22905 0 0 -0.46027 -0.67298 0 -0.04697 0.00042 0 2.01291 -0.11965 0 -2.3716 -0.40404 0.59056 -2.79526
VAL_108 -6.5867 0.85936 2.58854 -0.35222 0.15029 0.08499 2.57378 -2.24735 -0 -0 -2.12165 0.00111 0 0 0 0 0 -0.06185 0.08885 1.10631 0 -0.18192 0 1.9342 -0.18538 0.70634 -1.64331
GLY_109 -2.45632 0.25233 2.18634 -0.00123 0 0 1.03986 -1.29387 -0.01655 -0.11231 0.01945 -0.34781 0 0 0 0 0 -0.08134 0 0 0 -1.54231 0 0.83697 0.28012 0.42949 -0.80719
LYS_110 -5.28199 0.78191 4.01694 -0.74348 0.19248 0.7083 2.19926 -1.81708 -0 -0 -2.16597 -0.3294 0 0 -0.85672 0 0 -0.06251 1.68479 3.87219 0 0.31713 0 -1.5107 0.41353 0.52857 1.94724
LEU_111 -3.87384 0.43608 1.18899 -0.45717 0.27863 0.11031 0.50169 -1.00221 -0.00878 -0.03502 -0.54908 0.04492 0 0 0 0 0 -0.00434 0.03641 1.59381 0 -0.22109 0 0.18072 -0.05874 0.66623 -1.1725
PHE_112 -4.49248 0.38075 3.59557 -0.88192 0.08026 0.146 1.71831 -1.96001 -0 -0 -1.2262 -0.645 0 0 0 0 0 -0.04264 0.01798 0 1.97036 -0.31857 0 1.0402 0.16206 0.40763 -0.04769
TYR_113 -6.6505 1.03601 3.39342 -0.73235 0.02766 0.16153 0.32851 -2.45781 -0.00642 -0.03942 -0.71189 -0.45065 0 0 -0.31712 0 0 -0.0859 0.21676 0 2.51679 0.09104 0.72959 1.2797 0.29227 0.56101 -0.81776
LYS_114 -3.85275 0.36995 3.97054 -0.42385 0.06996 0.26827 2.19117 -1.89774 -0.00858 -0.07637 -2.53678 -0.12007 0 0 0 0 0 0.07861 0.00374 1.98004 0 0.32328 0 -1.5107 0.36136 0.48853 -0.32138
GLU_115 -2.4547 0.21639 1.64874 -0.1972 0.03587 0.28619 0.20125 -0.90512 -0.015 -0.11579 -0.0943 -0.55614 0 0 0 0 0 -0.01525 0.00118 0 2.49398 0.0744 0 -2.7348 1.83441 0.34212 0.04623
VAL_116 -3.23221 0.7866 2.03768 -0.27956 0.16684 0.05197 1.05505 -1.34343 -0 -0 -1.72253 -0.19259 0 0 -0.31712 0 0 0.04867 8e-05 0.13867 0 -0.12097 0 1.9342 1.79889 0.47968 1.28993
TYR_117 -5.09532 0.23793 3.96422 -0.86108 0.07887 0.19169 1.54887 -2.37114 -0.00944 -0.0293 -1.11748 -0.47617 0 0 0 0 0 -0.01313 0.15331 0 2.31673 -0.18539 0.00178 1.2797 0.30688 0.53907 0.46061
LYS_118 -5.07824 0.90428 2.79437 -0.497 0.15026 0.35901 0.34819 -1.62446 -3e-05 -8e-05 0.05224 -0.14121 0 0 0 0 0 -0.00984 0.30345 3.39105 0 0.23937 0 -1.5107 -0.01429 0.72923 0.39559
TYR_119 -5.13897 0.27795 3.79891 -0.81404 0.06644 0.09988 1.76445 -2.12588 -0.02229 -0.09163 -1.72599 -0.4179 0 0 0 0 0 -0.0381 0.00055 0 2.59463 -0.13295 0.01847 1.2797 -0.14824 0.6441 -0.1109
ILE_120 -5.36637 0.53814 2.1121 -0.47986 0.33238 0.10918 0.66337 -1.53387 -0.00725 -0.04528 -1.26879 -0.10038 0 0 -0.4425 0 0 0.14742 0.03242 0.32307 0 -0.71973 0 0.73287 -0.34287 0.41484 -4.90111
MET_121 -6.39516 0.60126 3.5337 -0.42508 0.07677 0.10524 1.52598 -1.75669 -0.00564 -0.01714 -1.13273 0.09116 0 0 0 0 0 0.08126 0.23704 1.91262 0 -0.02514 0 0.60916 -0.30873 0.58883 -0.70328
ALA_122 -3.31973 0.51693 1.09035 -0.02308 0 0 0.66074 -1.03938 -0 -0 -0.43963 -0.42183 0 0 0 0 0 0.01316 0 0 0 -0.25981 0 1.8394 0.02276 0.42644 -0.93367
ASP_123 -4.79611 0.34727 5.98049 -0.10251 0.00158 0.295 3.99126 -2.84042 -0.0253 -0.20173 -6.16252 -1.18423 0 0 -2.33016 0 0 0.01613 0.00233 0 2.96119 -0.19859 0 -2.3716 0.15108 0.2804 -6.18644
PHE_124 -6.43019 0.72742 1.78387 -1.08826 0.25691 0.46762 1.69595 -1.6918 -0 -0 -1.17866 -0.85791 0 0 -0.91251 0 0 -0.06119 0.10642 0 2.56715 -0.20451 0 1.0402 0.31872 0.44972 -3.01105
ALA_125 -3.25967 0.50763 1.58337 -0.02451 0 0 0.85006 -1.33018 -0 -0 -0.58094 -0.23015 0 0 -0.79708 0 0 -0.0139 0 0 0 -0.0116 0 1.8394 -0.05285 0.90855 -0.61188
PRO_126 -4.0195 0.80908 2.93581 -0.18933 0.00151 0.13549 1.61288 -1.3505 -0.01723 -0.17833 -0.77305 0.03801 0 0 0 0 0 -0.00352 0.00624 0.55582 0 -0.95369 0 -2.4119 -0.61174 0.88571 -3.52824
PHE_127 -5.65221 0.44909 2.56847 -0.9832 0.14196 0.34342 0.84634 -1.51418 -0.01806 -0.13061 0.31704 -0.45395 0 0 0 0 0 -0.15629 0.09009 0 2.33734 0.33607 0 1.0402 -0.27017 0.35753 -0.35112
LYS_128 -4.66779 0.66684 3.57419 -0.47059 0.07969 0.32078 1.53137 -1.84503 -0.0227 -0.1486 -0.94786 0.042 0 0 0 0 0 -0.06143 0.00269 2.37326 0 -0.00629 0 -1.5107 -0.1589 0.24259 -1.00649
VAL_129 -5.20708 0.71393 2.79104 -0.36313 0.23284 0.08893 1.9844 -1.89446 -0 -0 -1.02599 -0.11615 0 0 0 0 0 -0.11794 0.00325 0.67865 0 0.28506 0 1.9342 -0.26744 0.27481 -0.00509
GLY_130 -2.41799 0.41763 2.12721 -5e-05 0 0 0.59796 -1.13606 -0.00881 -0.07885 -0.12638 -0.39989 0 0 0 0 0 -0.06216 0 0 0 0.31265 0 0.83697 -0.14115 0.28975 0.21084
ASP_131 -5.35905 0.76379 7.25188 -0.20768 0.02028 0.63776 4.13903 -3.2275 -0.03085 -0.20949 -5.69477 -0.78579 0 0 -1.27275 0 0 -0.07799 0.20508 0 2.79371 -0.09843 0 -2.3716 -0.28816 1.01635 -2.7962
PRO_132 -3.64311 0.43577 3.22002 -0.06609 0 0.04172 1.47093 -1.39737 -0 -0 -0.77408 0.59688 0 0 0 0 0 -0.14026 0.05389 0.14891 0 -0.51525 0 -2.4119 -0.02903 1.31793 -1.69103
MET_133 -5.39792 0.49028 5.12865 -0.73426 0.23696 0.19352 2.59358 -2.40377 -0.01376 -0.07287 -2.74269 -0.05948 0 0 -0.4515 0 0 0.11944 0.29947 1.05104 0 0.05054 0 0.60916 0.4083 0.70548 0.01019
ALA_134 -4.97336 0.35924 4.81198 -0.02139 0 0 2.71485 -2.68593 -0 -0 -2.06722 -0.39956 0 0 -0.82126 0 0 0.04685 0 0 0 -0.31969 0 1.8394 -0.05969 0.5087 -1.06706
TYR_135 -6.04629 0.37633 6.12034 -0.98788 0.06809 0.34337 2.88674 -2.974 -0 -0 -3.69292 -0.29765 0 0 0 0 0 0.00146 0.11903 0 1.73726 -0.40248 0.00152 1.2797 -0.14729 0.30804 -1.30662
ILE_136 -5.75013 0.2406 4.86028 -0.50973 0.40681 0.10338 2.4838 -2.50674 -0.00815 -0.06089 -1.54461 0.04422 0 0 0 0 0 -0.04403 0.02899 0.48571 0 -0.44059 0 0.73287 0.15279 0.23778 -1.08764
LYS_137 -5.82299 0.50762 5.36616 -0.30164 0.03052 0.12979 2.53346 -2.70953 -0.00457 -0.03647 -2.15035 0.01869 0 0 0 0 0 0.00087 0.00918 1.90915 0 0.07603 0 -1.5107 0.1361 0.37185 -1.44684
ASP_138 -4.51828 0.20565 6.33328 -0.10879 0.00786 0.32955 2.63098 -2.89627 -0.02032 -0.10365 -2.61815 -0.37174 0 0 0 0 0 -0.05521 1e-05 0 1.69416 0.18273 0 -2.3716 -0.07198 0.44585 -1.30593
THR_139 -5.69303 0.58483 5.73971 -0.20227 0.11835 0.07402 2.94425 -2.91877 -0.01112 -0.05828 -3.8381 -0.09954 0 0 0 0 0 0.0148 0 0.05256 0 -0.0127 2.27696 -1.0874 -0.03582 0.62433 -1.52724
ILE_140 -5.64028 0.4807 3.70197 -0.70397 0.40054 0.2543 2.502 -2.47989 -0 -0 -2.01889 0.35686 0 0 0 0 0 -0.05794 0.00188 1.10682 0 -0.15668 0 0.73287 0.04811 0.89113 -0.58047
PHE_141 -5.34094 0.4035 4.56747 -0.58889 0.10876 0.29071 2.10683 -2.54325 -0 -0 -2.00651 -0.02469 0 0 0 0 0 -0.03628 0.03983 0 3.06168 -0.08263 0 1.0402 -0.11347 0.60006 1.48238
ASP_142 -5.32346 0.27051 6.08665 -0.11107 0.00989 0.34027 2.70087 -2.91254 -0.00457 -0.03647 -2.82704 -0.19334 0 0 0 0 0 -0.01204 0.00025 0 1.89206 -0.06828 0 -2.3716 -0.15928 0.20199 -2.51721
LEU_143 -7.29897 0.74035 5.00598 -0.64362 0.15615 0.20096 2.5877 -2.78643 -0.00656 -0.03078 -2.30551 0.12274 0 0 0 0 0 -0.01006 0.04279 0.82474 0 -0.20859 0 0.18072 -0.12761 0.36621 -3.18979
VAL_144 -4.50187 0.24898 3.91651 -0.31606 0.21629 0.07255 1.80858 -2.20159 -0.01112 -0.05828 -0.95895 -0.16385 0 0 0 0 0 -0.06003 0.01164 0.07521 0 -0.29014 0 1.9342 -0.07117 0.44926 0.10017
ASN_145 -4.04414 0.26071 4.16039 -0.17943 0.03803 0.26516 1.91425 -2.21799 -0 -0 -1.05547 -0.26213 0 0 0 0 0 -0.04442 0.00125 0 1.49065 0.38676 0 -0.93687 0.04815 0.36105 0.18595
TYR_146 -4.89387 0.33642 4.40739 -0.54408 0.22127 0.25172 2.03565 -2.17096 -0.00733 -0.07403 -1.42293 -0.35833 0 0 0 0 0 -0.02246 0.03125 0 3.13046 0.22346 0.10814 1.2797 -0.03216 0.45825 2.95755
LYS_147 -6.3709 1.1952 7.72254 -0.69721 0.37996 0.62315 3.94383 -3.1196 -0.00096 -0.00395 -5.95305 0.19052 0 0 0 -0.70107 0 -0.06532 0.15925 4.83467 0 0.03489 0 -1.5107 -0.11584 0.84741 1.39281
THR_148 -3.02882 0.28923 3.5708 -0.12816 0.05422 0.07001 1.7795 -1.80911 -0 -0 -0.50575 -0.85703 0 0 0 0 0 0.00369 0.01749 0.05658 0 0.00924 2.27727 -1.0874 -0.04663 0.85056 1.51571
GLU_149 -3.7451 0.5073 4.31331 -0.41439 0.06312 0.85583 1.68508 -1.85864 -0 -0 -2.37785 -0.41215 0 0 0 0 0 -0.06968 0.03688 0 2.76842 -0.00266 0 -2.7348 -0.29902 0.40272 -1.28162
ASP_150 -2.71958 0.22923 3.96063 -0.08295 0.00546 0.26134 1.27316 -1.69473 -0.00096 -0.00395 -0.62812 -0.44393 0 0 0 0 0 -0.18232 0.00021 0 2.00522 0.1317 0 -2.3716 0.51846 0.24861 0.50589
LYS_151 -4.58961 0.36633 5.66983 -0.46449 0.09246 0.28049 2.02625 -2.28124 -0.02686 -0.12322 -2.89716 -0.18221 0 0 -0.56484 0 0 -0.04267 0.17954 2.75682 0 0.04262 0 -1.5107 0.6047 0.39634 -0.2676
GLN_152 -3.34219 0.17996 2.55575 -0.90354 0.17025 0.99868 1.40614 -1.26132 -0 -0 -0.82006 -0.99714 0 0 0 0 0 -0.08785 0.06407 0 2.83734 -0.17917 0 -0.18838 -0.25281 0.37239 0.55212
TYR_153 -5.07927 0.47461 3.92794 -0.71742 0.07063 0.43639 1.42139 -2.00019 -0 -0 -1.68061 -0.181 0 0 0 0 0 -0.04908 0.10906 0 2.02656 -0.22929 8e-05 1.2797 -0.19981 0.3026 -0.08771
ASP_154 -3.40669 0.26242 4.52969 -0.22013 0.00109 0.71911 2.08758 -1.99747 -0.00476 -0.09568 -1.72979 -0.04245 0 0 0 0 0 -0.07103 0.01073 0 3.30529 0.05312 0 -2.3716 -0.29726 0.33113 1.06331
SER_155 -3.87663 0.4197 3.77437 -0.0316 0.00158 0.05317 0.88734 -1.83558 -0.02925 -0.29835 0.16204 -0.96817 0 0 0 0 0 -0.04563 0.0028 0.16671 0 -0.36 0.6476 -0.77834 -0.49863 0.22642 -2.38046
SER_156 -4.07741 0.34485 3.5535 -0.029 0.0072 0.02663 1.33843 -1.81748 -0.02144 -0.1199 -0.63361 -0.05621 0 0 0 0 0 -0.00738 0.0294 0.55269 0 -0.17251 0.66562 -0.77834 -0.54196 0.19063 -1.5463
ASN_157 -4.52041 0.25105 3.52522 -0.20015 0.01781 0.31278 1.65225 -2.04453 -0.01596 -0.06535 -0.78505 -0.79357 0 0 0 0 0 0.14915 0.01331 0 2.98506 -0.40781 0 -0.93687 -0.11381 0.24008 -0.73679
PHE_158 -8.18437 0.96568 1.65204 -0.75665 0.04614 0.05235 1.55321 -2.03731 -0.01352 -0.05105 -1.38065 -0.41088 0 0 0 0 0 -0.04593 0.00052 0 2.62425 -0.18531 0 1.0402 0.02153 0.43667 -4.67308
PHE_159 -7.54153 0.97609 2.67021 -0.60548 0.09593 0.30082 1.01032 -2.25705 -0.00011 -0.00028 -0.54358 0.07274 0 0 0 0 0 0.01661 0.00615 0 2.02488 -0.21455 0 1.0402 -0.25566 0.53802 -2.66627
ILE_160 -7.71988 0.85211 2.69566 -0.47821 0.33555 0.11841 2.06994 -2.04921 -0.01352 -0.05105 -1.44612 -0.27072 0 0 0 0 0 -0.00139 0.05823 0.26246 0 -0.48963 0 0.73287 -0.13049 0.51248 -5.01252
GLU_161 -4.30297 0.63556 4.53645 -0.23937 0.04199 0.39508 1.15142 -1.98983 -0 -0 -2.69608 -0.56019 0 0 0 -0.20896 0 -0.07874 0.02789 0 3.27625 -0.00901 0 -2.7348 -0.03322 0.494 -2.29453
ASN_162 -5.0097 0.75962 2.86124 -0.20357 0.01987 0.34243 0.55184 -1.75623 -0.01003 -0.13925 -0.14838 -0.95477 0 0 0 0 0 0.12427 0.12202 0 1.82711 -0.51783 0 -0.93687 -0.0765 0.52681 -2.61791
MET_163 -5.54166 0.5186 4.50566 -0.40036 0.14521 0.13633 2.75445 -2.47106 -0 -0 -2.67982 -0.04151 0 0 0 0 0 -0.03497 0.04561 1.84308 0 -0.02379 0 0.60916 -0.22797 0.70055 -0.1625
THR_164 -3.44658 0.34479 1.26671 -0.17333 0.07458 0.06583 0.57391 -1.14115 -0.02973 -0.24402 -0.48057 -0.11221 0 0 0 0 0 -0.06584 0.13434 0.0666 0 0.22589 2.27813 -1.0874 -0.09577 0.72646 -1.11934
VAL_165 -5.84693 0.68087 2.2792 -0.26482 0.14447 0.05444 1.77157 -1.8854 -0 -0 -1.14002 -0.36649 0 0 0 0 0 -0.06523 0.14922 0.21064 0 -0.73254 0 1.9342 -0.09262 0.57983 -2.5896
TYR_166 -7.08804 1.06915 4.0461 -0.68276 0.03263 0.02847 3.04027 -2.53143 -0.0215 -0.10899 -2.38767 -0.29166 0 0 0 0 0 0.1574 0.00147 0 3.24104 -0.06949 0.00731 1.2797 -0.38521 0.39133 -0.27188
GLU_167 -7.72908 0.77405 6.71614 -0.4582 0.21874 1.42265 3.00867 -3.25989 -0.01872 -0.13503 -2.60141 -2.98114 0 0 0 0 0 -0.01997 0.03523 0 3.81685 -0.26112 0 -2.7348 -0.3447 0.50372 -4.048
ASN_168 -3.22339 0.59676 2.6488 -0.37424 0.01931 0.75218 1.02903 -1.44244 -0.01872 -0.13492 0.07726 -0.2953 0 0 0 0 0 -0.1041 0.04849 0 2.93597 0.10875 0 -0.93687 -0.16977 0.48824 2.00505
SER_169 -2.52026 0.40223 2.78744 -0.025 0.00047 0.02406 1.27518 -1.39208 -0 -0 -0.67212 0.07115 0 0 0 0 0 -0.04615 0.01483 0.51162 0 0.04244 0.60447 -0.77834 0.04791 0.37866 0.72653
PHE_170 -9.69747 1.65603 2.15299 -0.84878 0.04333 0.34764 2.04932 -2.43584 -0.0023 -0.02293 -0.15148 -0.56478 0 0 0 0 0 0.09628 0.58712 0 2.75522 -0.24205 0 1.0402 0.08257 0.94207 -2.21286
GLY_171 -3.10718 0.14855 3.53351 -0.00027 0 0 1.94259 -1.76742 -0.01214 -0.07753 -2.20729 -0.18671 0 0 -0.54754 0 0 -0.04059 0 0 0 -1.51319 0 0.83697 0.89016 0.85518 -1.25289
ILE_172 -4.34959 0.40556 1.42455 -0.46869 0.33826 0.10462 0.31586 -1.14132 -0 -0 0.52395 0.03508 0 0 0 0 0 -0.03744 0.02296 0.40434 0 -0.74749 0 0.73287 0.60638 0.36296 -1.46716
THR_173 -3.60849 0.4094 1.98677 -0.12586 0.12343 0.06495 0.3543 -1.19853 -0.01259 -0.12543 0.14327 -1.44598 0 0 0 0 0 -0.05599 0.00644 0.17124 0 -0.59698 2.2921 -1.0874 -0.41594 0.43654 -2.68473
ASN_174 -3.94207 0.26197 2.81123 -0.26601 0.07072 0.44193 1.40678 -1.5791 -0 -0 0.18829 -0.91313 0 0 -0.8409 0 0 -0.06617 0.09417 0 1.97985 -0.69383 0 -0.93687 0.28341 0.34101 -1.35871
LYS_175 -1.95784 0.0875 1.40115 -0.32522 0.05356 0.18646 0.27029 -0.72758 -0 -0 -0.04655 -0.25223 0 0 0 0 0 -0.03023 0.01449 1.75322 0 -0.02267 0 -1.5107 0.22088 0.19288 -0.6926
ASN_176 -3.9675 0.54986 4.83286 -0.26821 0.06758 0.42414 3.10783 -2.27147 -0.01351 -0.12753 -1.76238 -0.76283 0 0 -1.92036 0 0 -0.03541 0.04649 0 2.07645 -0.18661 0 -0.93687 -0.19195 0.31359 -1.02583
LYS_177 -1.89645 0.11756 2.21471 -0.42239 0.07485 0.2275 0.77672 -1.04767 -0.01983 -0.10435 0.27738 0.08678 0 0 0 0 0 -0.1727 0.00953 1.365 0 -0.0291 0 -1.5107 -0.08319 0.35757 0.22121
SER_178 -2.24646 0.28801 2.85604 -0.03234 0.00233 0.05608 1.22076 -1.31681 -0 -0 -0.47963 -0.98917 0 0 -1.07946 0 0 -0.05029 0.00729 0.25802 0 -0.30913 0.60052 -0.77834 -0.46443 0.30454 -2.15246
VAL_179 -6.0963 0.69728 3.75268 -0.37175 0.31345 0.08796 2.33183 -2.43416 -0.01351 -0.12753 -2.09911 0.01325 0 0 -0.42649 0 0 -0.09434 0.03324 1.38298 0 -0.13343 0 1.9342 -0.66718 0.4455 -1.47143
ASP_180 -5.54609 0.41161 7.64333 -0.13248 0.00061 0.38323 3.72697 -3.30715 -0.02717 -0.2283 -5.67519 -0.9134 0 0 -1.73295 0 0 0.05235 0.06623 0 3.67138 0.05773 0 -2.3716 -0.41972 0.48309 -3.85753
PHE_181 -7.49266 0.64476 6.15352 -0.62502 0.04445 0.2549 2.42286 -3.06094 -0 -0 -1.55798 -0.04132 0 0 0 0 0 -0.01998 0.24862 0 2.53299 0.14732 0 1.0402 -0.24664 0.45008 0.89516
GLN_182 -5.22717 0.42665 5.55748 -0.27597 0.02098 0.21444 2.71589 -2.53436 -0.02943 -0.15762 -2.92361 -0.38757 0 0 -1.01412 0 0 -0.04355 0.01618 0 3.35982 -0.10642 0 -0.18838 -0.24315 0.4011 -0.41879
ASP_183 -4.9141 0.51668 6.13084 -0.10149 0.00147 0.29523 2.44772 -2.7236 -0.00637 -0.10061 -3.0761 -0.53137 0 0 -0.71883 0 0 -0.01065 0.03156 0 1.84328 0.29384 0 -2.3716 -0.05184 0.64365 -2.40229
ARG_184 -8.93641 0.56497 8.59844 -0.63278 0.07577 0.40261 3.18489 -4.03295 -0.01983 -0.10435 -4.34518 0.85014 0 0 -0.42649 0 0 -0.02145 0.40515 2.98102 0 -0.13205 0 -1.2888 -0.02041 0.80126 -2.09646
LEU_185 -7.81226 0.46157 4.44309 -0.62809 0.31744 0.23101 2.7145 -2.97149 -0 -0 -2.35455 -0.12432 0 0 0 0 0 0.00952 0.15285 1.29156 0 -0.20133 0 0.18072 -0.06902 0.55004 -3.80877
TYR_186 -5.57566 0.3594 4.06888 -0.63695 0.09022 0.32504 2.41795 -2.49397 -0.00589 -0.04564 -2.21027 -0.21932 0 0 0 0 0 0.03496 0.00017 0 2.39662 0.03999 0.01141 1.2797 -0.00126 0.59489 0.43029
ARG_187 -6.02366 0.39893 6.21733 -0.87957 0.30835 0.67135 2.56227 -2.89862 -0.0333 -0.29574 -1.87841 0.05763 0 0 0 0 0 0.01064 0.13779 2.79127 0 -0.09434 0 -1.2888 -0.22202 0.60017 0.14129
SER_188 -6.67568 0.81632 6.92848 -0.03144 0 0.07306 3.22915 -3.4085 -0.0023 -0.02293 -3.10755 -0.51824 0 0 -0.54754 0 0 0.04283 0.0011 1.00943 0 0.31019 0.73296 -0.77834 -0.18545 0.55985 -1.57461
ALA_189 -4.80196 0.34635 3.66405 -0.02137 0 0 2.259 -2.38157 -0 -0 -1.52885 -0.37375 0 0 0 0 0 0.33264 0 0 0 -0.34085 0 1.8394 -0.23392 0.44831 -0.79252
TYR_190 -7.18002 0.60497 6.17045 -0.89218 0.04643 0.29656 3.18792 -3.08421 -0.01349 -0.14208 -2.20879 -0.30709 0 0 0 0 0 0.01604 0.19362 0 1.77872 -0.35787 0.04742 1.2797 -0.22776 0.32866 -0.46301
ASP_191 -5.97726 0.32246 7.75018 -0.10472 0.00788 0.3185 3.41858 -3.50101 -0.01497 -0.12938 -3.28371 -0.3428 0 0 0 0 0 0.00301 0.00293 0 1.72064 0.08308 0 -2.3716 -0.13925 0.6518 -1.58563
LEU_192 -7.3666 0.85268 4.48692 -0.47225 0.1517 0.11545 3.02774 -2.86035 -0 -0 -2.6803 0.19951 0 0 0 0 0 0.03 0.14798 0.45642 0 -0.22781 0 0.18072 -0.27151 0.81773 -3.41196
MET_193 -7.09262 0.83639 3.07439 -0.46141 0.13686 0.19099 1.96703 -2.33645 -0 -0 -0.87815 -0.48048 0 0 0 0 0 0.00683 0.3317 2.60487 0 -0.15935 0 0.60916 -0.25481 0.7296 -1.17547
MET_194 -5.46917 0.25411 3.6009 -0.68855 0.16635 0.33893 1.67787 -1.84455 -0 -0 -0.92714 -0.13511 0 0 0 0 0 -0.01174 0.13558 2.2325 0 0.05238 0 0.60916 -0.04948 0.55878 0.50082
GLU_195 -3.0599 0.11338 3.32351 -0.2121 0.02427 0.29044 1.05666 -1.45022 -0 -0 -1.17123 -0.56744 0 0 0 0 0 -0.00101 0.0144 0 3.15561 -0.21824 0 -2.7348 0.02489 0.2886 -1.12318
ASN_196 -5.37101 0.46815 5.84282 -0.33341 0.11783 0.71202 3.08777 -2.84107 -0.00951 -0.05853 -3.05012 -0.52965 0 0 -0.63586 0 0 0.09719 0.01076 0 2.12712 -0.74174 0 -0.93687 -0.18151 0.65342 -1.5722
PRO_197 -5.60665 0.53277 4.57477 -0.06942 0 0.04323 2.04467 -2.12873 -0 -0 -1.95512 0.62624 0 0 0 0 0 -0.15279 0.00386 0.21599 0 -0.02747 0 -2.4119 -0.1125 0.83697 -3.58608
GLU_198 -4.15812 0.22779 5.00858 -0.46352 0.24769 1.46246 1.68704 -2.27214 -0.02754 -0.16498 -1.35642 -2.72751 0 0 0 0 0 0.05798 0.04075 0 3.87962 -0.07074 0 -2.7348 0.06613 0.37051 -0.92722
LEU_199 -5.16827 0.32154 4.31319 -0.67552 0.20035 0.24524 2.16749 -2.28482 -0.02754 -0.16498 -1.66784 0.0638 0 0 -0.63586 0 0 -0.02143 0.00531 1.00247 0 -0.26304 0 0.18072 -0.06583 0.25118 -2.22384
ALA_200 -6.71451 1.18835 4.07836 -0.02305 0 0 2.73436 -2.91311 -0 -0 -2.33709 -0.33828 0 0 0 0 0 -0.02995 0 0 0 -0.16244 0 1.8394 -0.28364 0.52085 -2.44075
ASN_201 -5.24917 0.31197 5.31739 -0.17331 0.02361 0.25324 2.57812 -2.76058 -0 -0 -2.35573 -0.34208 0 0 0 0 0 0.02418 8e-05 0 1.4209 0.27181 0 -0.93687 -0.1539 0.46436 -1.30597
LYS_202 -4.37425 0.52266 6.51572 -0.43374 0.04997 0.25047 2.79785 -2.84081 -0 -0 -3.99121 0.20567 0 0 0 -0.20896 0 -0.00535 0.05761 2.25434 0 0.06984 0 -1.5107 0.06544 0.35617 -0.21929
MET_203 -8.17678 0.78345 4.49486 -0.45233 0.1305 0.18801 2.67088 -2.62857 -0 -0 -2.63071 0.1582 0 0 0 0 0 -0.01475 0.17732 2.33697 0 -0.14906 0 0.60916 -0.07313 0.58031 -1.99564
PHE_204 -6.99178 1.01813 4.63926 -0.74597 0.02619 0.18557 2.94597 -2.85871 -0 -0 -2.35968 -0.09938 0 0 0 0 0 0.1556 0.00237 0 1.77466 -0.43861 0 1.0402 -0.09618 0.9037 -0.89867
ILE_205 -5.32129 0.3631 3.67216 -0.71695 0.30623 0.27718 2.20336 -2.34862 -0 -0 -1.59492 0.33817 0 0 0 0 0 0.01905 0.19199 1.13503 0 -0.07835 0 0.73287 -0.06163 1.09156 0.20893
SER_206 -5.30132 0.5543 5.90189 -0.02197 0 0.02083 2.87513 -2.73817 -0 -0 -2.23683 -0.32346 0 0 0 0 0 -0.0262 2e-05 0.48472 0 0.30446 0.60081 -0.77834 -0.11746 0.73219 -0.0694
SER_207 -5.65461 0.4176 6.86589 -0.02784 0 0.06447 3.6013 -3.1749 -0 -0 -3.21174 -0.57747 0 0 0 0 0 0.12312 0.00046 0.83616 0 0.32479 0.6019 -0.77834 0.03672 0.30335 -0.24914
PHE_208 -7.00674 0.57095 2.94721 -0.49923 0.36504 0.1731 1.94344 -2.27323 -0 -0 -0.4591 -0.08782 0 0 0 0 0 0.0331 0.32679 0 3.04464 -0.01103 0 1.0402 -0.05031 0.53483 0.59185
LEU_209 -6.07682 0.77977 3.25493 -0.77516 0.72878 0.22127 1.9058 -2.26156 -0 -0 -0.54109 0.32382 0 0 0 0 0 0.03796 0.04529 2.61244 0 -0.27585 0 0.18072 -0.16559 0.79835 0.79304
MET_210 -8.14608 0.81655 5.58057 -0.33304 0.06304 0.04658 2.60955 -2.86464 -0.01854 -0.153 -1.32443 -0.0333 0 0 0 0 0 -0.04935 1.00195 1.13357 0 -0.00087 0 0.60916 -0.12111 0.57361 -0.6098
ASN_211 -5.04779 0.18861 5.71541 -0.20298 0.01438 0.28056 2.38132 -2.60363 -0.00804 -0.10238 -1.35963 -0.34285 0 0 0 0 0 0.00856 0.00118 0 2.36052 0.04327 0 -0.93687 -0.0226 0.44379 0.81084
GLY_212 -3.93535 0.68752 3.89944 -0.00016 0 0 2.11695 -2.03053 -0 -0 -2.52891 -0.28597 0 0 -0.56604 0 0 -0.12657 0 0 0 0.98999 0 0.83697 0.19476 0.38661 -0.3613
PHE_213 -7.08745 0.57198 3.72461 -0.86612 0.10175 0.38163 3.05353 -2.36178 -0 -0 -1.54965 -0.49073 0 0 0 0 0 0.1408 0.35236 0 2.69064 0.12189 0 1.0402 0.08869 0.51329 0.42562
GLU_214 -3.44402 0.38867 4.2822 -0.57059 0.07465 1.00403 1.43068 -1.85008 -0 -0 -1.42205 -0.60412 0 0 0 -0.56316 0 -0.05793 0.06698 0 3.70694 -0.3413 0 -2.7348 -0.37281 0.48525 -0.52147
ASN_215 -2.91227 0.16014 3.08703 -0.18052 0.01612 0.27079 1.00504 -1.48929 -0 -0 -0.24667 -0.29939 0 0 0 0 0 0.01971 0.00429 0 1.80376 0.01571 0 -0.93687 -0.10358 0.21348 0.4275
LYS_216 -6.02939 0.36212 4.79861 -0.53628 0.21627 0.34424 1.21738 -2.09203 -0.00589 -0.04564 -0.06461 0.04017 0 0 0 0 0 0.03064 0.0629 1.93579 0 -0.14039 0 -1.5107 -0.06088 0.32084 -1.15685
LEU_217 -2.81477 0.23747 2.95274 -0.51464 0.21026 0.15663 1.28874 -1.48331 -0 -0 -0.9134 -0.08317 0 0 0 0 0 -0.10812 0.10316 0.33482 0 0.73221 0 0.18072 0.16932 0.40791 0.85656
ILE_218 -6.51606 0.79796 1.98179 -0.48972 0.37048 0.11259 1.80099 -1.68571 -0 -0 -1.06039 -0.1331 0 0 0 0 0 0.00887 0.04544 0.36314 0 -0.55612 0 0.73287 0.22643 0.53666 -3.46389
ASP_219 -4.80955 0.31728 5.63684 -0.24211 0.05684 0.7957 2.18611 -2.55907 -0 -0 -3.19631 -0.90103 0 0 -0.58758 0 0 -0.03243 0.11373 0 1.90129 -0.83409 0 -2.3716 -0.29657 0.66598 -4.15657
ILE_220 -7.45363 0.72237 2.69206 -0.6817 0.56031 0.1578 1.62709 -2.1233 -0 -0 -0.12883 0.26476 0 0 0 0 0 -0.05496 0.00562 0.57558 0 -0.29215 0 0.73287 -0.15963 0.59117 -2.96458
LYS_221 -2.06246 0.09302 2.60369 -0.30403 0.03221 0.14104 0.59348 -1.20713 -0 -0 -0.02004 -0.07547 0 0 0 0 0 -0.02021 0.0036 1.8567 0 -0.08531 0 -1.5107 -0.16529 0.45285 0.32595
GLU_222 -3.14191 0.19123 3.42089 -0.62774 0.1171 1.1539 0.7028 -1.47217 -0 -0 -1.3757 -0.60135 0 0 -0.58758 0 0 -0.04411 0.00643 0 3.32484 -0.27115 0 -2.7348 -0.27805 0.28123 -1.93615
TYR_223 -7.46178 0.8175 4.19201 -0.64133 0.10745 0.33458 2.67846 -2.3863 -0.00523 -0.08188 -2.24524 -0.22609 0 0 0 0 0 0.00082 0.02161 0 2.37312 -0.05411 0.0192 1.2797 -0.04342 0.55992 -0.761
ILE_224 -3.15375 0.65172 3.40502 -0.50732 0.38007 0.10929 1.63327 -1.59129 -0 -0 -1.42312 -0.16703 0 0 0 0 0 0.0925 0.0085 0.64002 0 -0.33017 0 0.73287 5.91213 1.72147 8.11419
PRO_225 -4.55148 0.87958 2.47875 -0.07452 0 0.04524 1.12684 -1.33457 -0 -0 -0.86377 0.60835 0 0 0 0 0 -0.17319 0.00187 0.44572 0 -0.42665 0 -2.4119 5.57912 1.69182 3.02121
TYR_226 -8.6964 1.04128 3.67938 -0.54345 0.28118 0.26019 2.4496 -2.65387 -0.00523 -0.08188 -1.80501 -0.38142 0 0 0 0 0 0.19801 0.07504 0 3.44597 -0.02743 0.02273 1.2797 -0.09475 0.72844 -0.82791
GLN_227 -6.51733 0.48418 6.45885 -0.39024 0.06803 0.24887 3.30953 -3.08974 -0.00547 -0.0426 -2.97446 -0.60541 0 0 0 -0.76343 0 0.00302 0.08903 0 3.67486 -0.12381 0 -0.18838 -0.0279 0.51832 0.12593
TRP_228 -6.42545 0.48162 5.14122 -1.27757 0.08076 0.44286 2.40793 -2.85193 -0.0037 -0.05819 -2.20391 -0.4276 0 0 0 0 0 0.04422 0.19258 0 1.81205 -0.32526 0 1.6906 -0.10887 0.41537 -0.97328
PHE_229 -7.05087 0.8421 3.37702 -0.49907 0.01465 0.17389 2.04138 -2.45759 -0 -0 -2.00334 -0.11496 0 0 0 0 0 -0.03655 0.06709 0 2.79417 -0.04597 0 1.0402 -0.07357 0.82878 -1.10264
LEU_230 -7.97958 0.90222 3.57855 -0.71335 0.3157 0.29038 2.68699 -2.70518 -0 -0 -2.40907 0.14698 0 0 0 0 0 -0.03031 0.00848 0.87118 0 -0.23328 0 0.18072 -0.17194 0.80947 -4.45204
GLU_231 -6.38596 0.38746 8.17944 -0.21545 0.02377 0.28969 3.22688 -3.51127 -0.00807 -0.0745 -4.55359 -0.59953 0 0 0 -1.09234 0 -0.02684 0.02132 0 3.00763 -0.2298 0 -2.7348 -0.34894 0.47066 -4.17424
ASN_232 -4.87786 0.1777 6.10534 -0.17655 0.04012 0.26207 2.31694 -2.87884 -0.00547 -0.0426 -2.16606 -0.30376 0 0 0 0 0 -0.00857 0.01283 0 1.42782 0.45397 0 -0.93687 -0.205 0.45326 -0.35155
ASP_233 -4.6276 0.12501 6.08175 -0.20293 0.00036 0.66229 2.49769 -2.75226 -0 -0 -2.68678 -0.16785 0 0 0 0 0 -0.0107 0.05443 0 3.20139 0.27243 0 -2.3716 0.00746 0.27859 0.36168
ILE_234 -6.26938 0.49047 4.71417 -0.50885 0.43336 0.10495 2.65537 -2.62948 -0 -0 -2.51511 -0.05479 0 0 0 0 0 -0.0632 0.00984 0.57422 0 -0.42895 0 0.73287 -0.07839 0.36536 -2.46755
ARG_235 -6.95103 0.45473 8.61427 -0.61335 0.14942 0.36603 3.2789 -3.81593 -0.00438 -0.01631 -4.2964 0.29977 0 0 0 -0.32891 0 -0.01466 0.27275 1.90077 0 -0.08234 0 -1.2888 -0.16655 0.56897 -1.67303
SER_236 -5.92389 0.40567 6.6824 -0.02363 0 0.0222 2.78374 -3.15029 -0.00631 -0.07174 -3.31077 -0.35383 0 0 0 0 0 0.31451 0.03128 0.63811 0 0.23807 0.60067 -0.77834 -0.29945 0.553 -1.64859
PHE_237 -6.86427 0.47554 5.73874 -0.87417 0.04036 0.27049 2.40765 -2.99554 -0.01183 -0.11177 -1.37302 -0.02576 0 0 0 0 0 -0.01299 0.04374 0 1.84668 -0.30616 0 1.0402 -0.13474 0.4395 -0.40734
ILE_238 -4.17091 0.33898 3.59418 -0.51198 0.48202 0.10549 1.71426 -1.86426 -0 -0 -0.76034 -0.02873 0 0 0 0 0 -0.04533 0.00082 0.78348 0 -0.2418 0 0.73287 -0.0349 0.4113 0.50515
GLU_239 -4.7023 0.24282 5.99132 -0.22578 0.04024 0.34879 2.2548 -2.43067 -0 -0 -3.37288 -0.5958 0 0 0 -0.34221 0 -0.06736 0.01834 0 2.96543 -0.05928 0 -2.7348 -0.06266 0.38509 -2.3469
SER_240 -2.14625 0.25418 3.08341 -0.02974 0.03564 0.03043 1.14206 -1.43161 -0.01183 -0.11177 -0.66876 -0.05914 0 0 0 0 0 -0.01852 0.07595 0.07505 0 0.23179 0.69862 -0.77834 0.16466 0.36226 0.89809
LYS_241 -4.2427 0.25022 5.34102 -0.30623 0.05639 0.15126 2.66293 -2.12826 -0.00019 -0.00358 -3.64501 -0.18441 0 0 0 -0.34221 0 0.01489 0.2911 1.89811 0 -0.15594 0 -1.5107 0.28629 0.53939 -1.02764
ASN_242 -6.00309 0.85548 4.99575 -0.18783 0.04267 0.31908 1.68528 -2.582 -0.00631 -0.07174 -2.02836 -0.52228 0 0 0 0 0 0.00402 0.02451 0 2.97245 -0.5357 0 -0.93687 0.1019 0.65885 -1.21421
THR_243 -2.64942 0.26875 2.14239 -0.17014 0.07462 0.05945 1.06361 -1.26666 -0.00019 -0.00358 -0.9613 0.12163 0 0 0 0 0 -0.06118 0.01517 0.05315 0 0.04105 2.31382 -1.0874 -0.2057 0.38075 0.12883
GLY_244 -2.05984 0.17485 1.15397 -5e-05 0 0 0.6206 -0.89821 -0 -0 0.46045 -0.38341 0 0 0 0 0 -0.18133 0 0 0 -1.44661 0 0.83697 -0.76267 0.34939 -2.13588
LEU_245 -7.03931 1.06819 4.1824 -0.52972 0.33086 0.17497 2.26807 -2.60101 -0 -0 -2.22807 -0.09673 0 0 0 0 0 0.00203 0.16247 1.76322 0 0.0266 0 0.18072 -0.3024 0.60405 -2.03366
LYS_246 -5.62517 0.4757 4.84274 -0.44864 0.04375 0.25518 1.9302 -2.08982 -0.03262 -0.15264 -1.02916 0.07631 0 0 0 0 0 0.01606 0.04643 2.57965 0 -0.05959 0 -1.5107 0.0957 0.44898 -0.13763
ASP_247 -4.52188 0.76716 7.09698 -0.12156 0.02668 0.37935 3.43609 -2.97639 -0.01847 -0.15275 -6.04946 -0.30341 0 0 0 -0.70107 0 -0.07093 0.01815 0 1.76507 0.03655 0 -2.3716 -0.38143 0.3996 -3.74334
SER_248 -5.15558 0.34596 5.89809 -0.02191 0 0.02011 3.06108 -2.73031 -0.00215 -0.02079 -2.21412 -0.28955 0 0 0 0 0 0.03295 0.00182 0.45713 0 0.32384 0.61005 -0.77834 -0.14904 0.42764 -0.1831
SER_249 -4.58346 0.25783 5.01615 -0.02702 0 0.06359 2.36284 -2.40845 -0 -0 -1.44166 -0.55496 0 0 0 0 0 0.02057 0.00939 0.72679 0 0.33189 0.60059 -0.77834 0.16629 0.2735 0.03554
GLU_250 -5.73556 0.39222 8.47804 -0.40204 0.0296 0.76229 3.70913 -3.45096 -0.03262 -0.15264 -5.22813 -0.45409 0 0 -0.56484 0 0 0.06325 0.09521 0 3.43068 -0.28807 0 -2.7348 -0.20825 0.29504 -1.99655
SER_251 -4.61641 0.12178 5.65444 -0.02591 0 0.06136 2.4989 -2.62571 -0.02701 -0.19907 -2.31118 -0.49489 0 0 -0.56604 0 0 0.01858 0.12036 0.97426 0 0.31924 1.03669 -0.77834 -0.22898 0.54771 -0.52022
LEU_252 -6.26672 0.73458 3.47568 -0.47306 0.1137 0.11673 1.92373 -2.1928 -0 -0 -1.69555 0.25389 0 0 0 0 0 -0.04607 0.04912 0.38914 0 -0.26424 0 0.18072 -0.07116 0.8335 -2.93881
ARG_253 -5.24967 0.28195 6.66494 -0.5462 0.06107 0.2947 2.53518 -2.61111 -0.00106 -0.00378 -3.34338 0.23689 0 0 0 -1.00251 0 -0.00282 0.15376 2.39493 0 -0.22192 0 -1.2888 -0.26257 0.77177 -1.13864
ASN_254 -4.80988 0.74413 5.46178 -0.24816 0.03279 0.38467 2.66662 -2.44823 -0.02335 -0.16896 -2.19602 -0.61018 0 0 -1.12037 0 0 -0.07958 0.00108 0 2.49632 0.11084 0 -0.93687 -0.2343 1.17627 0.1986
PRO_255 -4.02962 0.61511 3.96176 -0.06553 0 0.04119 2.04809 -1.64722 -0 -0 -1.31033 0.59623 0 0 0 0 0 -0.11974 0.06867 0.18397 0 -0.77228 0 -2.4119 0.1238 1.05251 -1.66528
ALA_256 -4.2206 0.53432 3.94876 -0.02355 0 0 2.4257 -2.15549 -0 -0 -2.1351 -0.37726 0 0 -1.12037 0 0 -0.07527 0 0 0 -0.37849 0 1.8394 0.08386 0.28437 -1.36973
ASP_257 -6.39988 0.6051 8.30965 -0.11289 0.01126 0.34766 3.59318 -3.49133 -0 -0 -4.18676 -0.29888 0 0 0 -0.5681 0 -0.05893 0.01099 0 1.71831 0.04486 0 -2.3716 -0.37304 0.42121 -2.79919
LYS_258 -4.92296 0.4662 7.14299 -0.48729 0.1547 0.32726 3.42724 -3.12906 -0.00819 -0.03321 -4.4736 0.30384 0 0 0 0 0 -0.0107 0.23909 2.17281 0 -0.07278 0 -1.5107 -0.31726 0.53674 -0.19488
ILE_259 -5.42127 0.21585 5.33203 -0.66416 0.49451 0.15073 2.41322 -2.68544 -0.01366 -0.1251 -1.69609 0.25961 0 0 0 0 0 -0.05248 0.06347 0.55942 0 -0.40472 0 0.73287 -0.11638 0.44782 -0.50977
LEU_260 -5.31021 0.42148 5.19538 -0.48283 0.21353 0.11696 2.38259 -2.69335 -0 -0 -1.22777 0.22465 0 0 0 0 0 0.16536 0.10405 0.35294 0 -0.27036 0 0.18072 -0.17578 0.51875 -0.2839
GLU_261 -4.37425 0.33916 5.83255 -0.19457 0.01548 0.23217 2.35301 -2.59761 -0.00119 -0.00688 -2.56824 -0.50371 0 0 0 -0.4344 0 0.00402 0.16463 0 3.07618 -0.26493 0 -2.7348 -0.41713 0.50033 -1.58019
GLN_262 -3.95007 0.2374 4.08425 -0.26541 0.04929 0.20864 1.72803 -2.0126 -0.01366 -0.12513 -1.17744 -0.49636 0 0 0 0 0 -0.01253 0.11325 0 2.80807 -0.23655 0 -0.18838 -0.45164 0.37794 0.6771
ASN_263 -3.1625 0.15305 3.62231 -0.19528 0.05696 0.32686 1.44951 -1.81116 -0 -3e-05 -1.38615 -0.46371 0 0 0 0 0 -0.00779 0.01249 0 2.24859 -0.6975 0 -0.93687 -0.42177 0.32625 -0.88676
SER_264 -3.16208 0.42231 3.80776 -0.01744 0 0.03066 1.66 -1.74211 -0.02075 -0.14666 -1.42437 -0.97637 0 0 0 0 0 -0.0383 0.00312 1.13458 0 0.07645 0.66796 -0.77834 0.53474 0.46822 0.49939
LEU_265 -3.006 0.47059 1.63467 -0.52389 0.26483 0.16819 0.65359 -1.06044 -0 -0 0.12068 -0.03767 0 0 0 0 0 0.27808 0.0156 0.2072 0 0.76574 0 0.18072 1.22541 0.5822 1.93949
GLU_266 -4.27254 0.34723 3.95124 -0.20542 0.02817 0.28865 2.01492 -2.01672 -0.02075 -0.14666 -1.55 -0.57711 0 0 0 0 0 -0.04342 0.05892 0 2.95673 -0.15213 0 -2.7348 0.52852 0.44373 -1.10142
ASN_267 -4.027 0.34066 4.50593 -0.17216 0.0213 0.25011 2.10003 -2.27939 -0.00027 -0.00171 -0.91604 -0.33508 0 0 0 0 0 -0.00726 0.00031 0 1.44038 0.3116 0 -0.93687 0.08365 0.3895 0.76771
ILE_268 -3.49891 0.46536 1.40834 -0.60845 0.4054 0.1912 0.34607 -1.22997 -0 -0 0.36674 0.07044 0 0 0 0 0 0.00742 0.01167 1.58475 0 0.38916 0 0.73287 -0.11821 0.48364 1.00751
LEU_269 -4.71418 0.36461 2.42966 -0.50418 0.20242 0.12187 1.56313 -1.61832 -0 -0 -0.39257 0.17554 0 0 0 0 0 0.0024 0.02584 0.3982 0 -0.26935 0 0.18072 -0.05322 0.54339 -1.54404
PHE_270 -4.84411 0.41696 3.14341 -0.70038 0.07716 0.45178 1.72182 -1.76239 -0 -0 -1.6072 0.12469 0 0 -0.63956 0 0 -0.06074 0.32095 0 2.06645 -0.22061 0 1.0402 -0.16906 0.55421 -0.08641
SER_271 -1.62784 0.16934 2.28796 -0.02974 0.02511 0.0304 0.79886 -1.03671 -0 -0 -0.62257 -0.05293 0 0 0 0 0 -0.00565 0.00823 0.0994 0 0.08752 0.60001 -0.77834 -0.09608 0.39214 0.24913
GLN_272 -4.71088 0.54856 4.44205 -0.27111 0.02914 0.25047 2.47412 -2.06664 -0 -0 -1.42789 -0.65598 0 0 -0.63956 -1.02413 0 0.05292 0.26119 0 3.26196 -0.08195 0 -0.18838 0.08473 0.47414 0.81277
ASN_273 -1.7879 0.04053 1.65686 -0.41527 0.13343 0.82651 0.12005 -0.86473 -0 -0 -0.15614 -1.85718 0 0 0 0 0 0.11031 0.11979 0 2.43342 -0.68533 0 -0.93687 -0.10834 0.51642 -0.85443
ASN_274 -2.79396 0.04113 2.83837 -0.17518 0.02174 0.24486 0.86458 -1.36452 -0.00054 -0.00244 -0.46506 -0.30068 0 0 0 -1.02413 0 0.03527 0.00248 0 1.69729 0.05797 0 -0.93687 -0.01858 0.33731 -0.94096
VAL_275 -1.56474 0.06167 1.02876 -0.26959 0.14025 0.05345 0.13957 -0.67807 -0.01208 -0.15356 -0.01286 0.01834 0 0 0 0 0 -0.07968 0.00015 0.12995 0 -0.48135 0 1.9342 -0.21906 0.25741 0.29276
VAL_276 -1.73187 0.08593 1.16511 -0.27775 0.1591 0.05632 0.38117 -0.78547 -0.00027 -0.00074 -0.20567 0.07297 0 0 0 0 0 -0.08482 3e-05 0.06194 0 -0.43017 0 1.9342 -0.52681 0.1403 0.01353
SER_277 -1.2457 0.05362 1.25135 -0.02746 0 0.02233 0.27679 -0.66068 -0.01208 -0.15356 -0.11757 -0.25979 0 0 0 0 0 -0.02534 0.0001 0.43096 0 -0.03674 0.60063 -0.77834 -0.58479 0.12913 -1.13713
SER_278 -2.3038 0.11173 2.73773 -0.02792 0 0.04547 1.34649 -1.18872 -0 -0 0.08269 -1.01891 0 0 -0.86966 0 0 -0.01093 0.00038 1.42752 0 0.02557 0.60071 -0.77834 -0.3617 0.12772 -0.05397
ASP_279 -1.32156 0.03023 2.14392 -0.21065 0.05702 0.68249 0.33015 -0.93201 -8e-05 -0.0002 -0.05739 -3.5293 0 0 0 0 0 -0.01597 0.1936 0 3.71971 -0.18585 0 -2.3716 -0.31774 0.20831 -1.57692
GLU_280 -4.32899 0.34178 4.79529 -0.27752 0.03223 0.33379 1.73666 -2.02808 -0.00159 -0.00473 -0.30137 -0.29918 0 0 -0.86966 0 0 0.02754 0.04454 0 2.8707 0.08047 0 -2.7348 -0.30031 0.30052 -0.58269
ASN_281 -1.61506 0.07778 2.03005 -0.19555 0.03878 0.31048 0.33046 -0.9425 -0.00038 -0.00149 0.46904 -0.43891 0 0 0 0 0 -0.07487 0.00178 0 1.9736 -0.45455 0 -0.93687 -0.44226 0.2381 0.36761
ASP_282 -2.41679 0.16424 2.70294 -0.12195 0.02768 0.37881 0.68552 -1.20913 -0.00354 -0.06677 -0.55747 -0.26894 0 0 0 0 0 -0.05853 0.00086 0 2.51189 -0.4061 0 -2.3716 -0.6881 0.11445 -1.58254
ILE_283 -4.34703 0.33568 2.46231 -0.62762 0.43914 0.12197 0.78902 -1.34843 -0.00159 -0.00473 -0.50815 0.42632 0 0 0 0 0 -0.07089 0.00831 0.87627 0 -0.59762 0 0.73287 -0.58224 0.21192 -1.68449
THR_284 -3.65908 0.2775 3.90075 -0.10967 0.09141 0.07539 2.20771 -1.83166 -0.01532 -0.1531 -1.26677 -0.91776 0 0 0 0 0 0.08544 0.01537 0.14705 0 -0.69879 2.30067 -1.0874 -0.32033 0.35968 -0.59892
LYS_285 -2.9617 0.3047 3.00786 -0.4095 0.06388 0.21229 1.1497 -1.34438 -0.00052 -0.00201 -0.24962 0.12505 0 0 0 0 0 -0.10908 0.00122 1.46925 0 -0.03009 0 -1.5107 -0.29848 0.28848 -0.29364
GLN_286 -3.59359 0.31299 3.8962 -0.59458 0.22212 1.00008 1.39847 -1.6644 -0.02522 -0.24663 -0.44664 -2.26359 0 0 0 0 0 -0.09056 0.03354 0 3.96449 -0.10863 0 -0.18838 -0.49654 0.18187 1.291
GLU_287 -3.43009 0.40666 3.5513 -0.43553 0.06658 0.89616 1.29637 -1.59817 -0.02202 -0.1954 -1.56879 -0.40462 0 0 0 0 0 -0.0676 0.00281 0 2.84801 -0.06614 0 -2.7348 -0.50926 0.18371 -1.78082
CYS_288 -1.88432 0.10169 2.35112 -0.10724 0.01205 0.06675 0.84652 -1.05214 -0.00052 -0.00201 -0.81281 -0.50089 0 0 0 0 0 -0.04526 0.00659 0.30344 0 -0.0091 0 3.6196 0.10146 0.19036 3.18528
LYS:CtermProteinFull_289 -3.7501 0.10217 4.79581 -0.91109 0.34682 1.4289 2.17673 -1.65741 -0 -0 -2.63228 -0.74636 0 0 0 -0.56316 0 0 0.48639 1.98651 0 0 0 -1.5107 0.38218 0.32285 0.25726
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

