REMARK ID 694242 DOMAINID 685191 MODEL 1 senp3-AB
MODEL     1
REMARK    Rerank model04.pdb to model01.pdb score: 51.283
REMARK    CLUSTER 0004 t000_.out.valid.rescored.best_scoring.binary cluster_size: 9 cluster_threshold: 11.863900
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE    fa_intra_rep:           1.247
REMARK    SCORE     hbond_bb_sc:         -31.109
REMARK    SCORE          fa_sol:         523.797
REMARK    SCORE         p_aa_pp:         -38.617
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE          fa_dun:         191.226
REMARK    SCORE          fa_atr:        -713.769
REMARK    SCORE     description: cluster0004_0001
REMARK    SCORE             ref:         -25.892
REMARK    SCORE         fa_elec:        -186.549
REMARK    SCORE     lk_ball_wtd:         -29.132
REMARK    SCORE     hbond_sr_bb:         -55.038
REMARK    SCORE     rama_prepro:         -24.161
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE        hbond_sc:         -17.206
REMARK    SCORE          fa_rep:          77.938
REMARK    SCORE fa_intra_sol_xover4:          33.263
REMARK    SCORE     cart_bonded:          91.331
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     total_score:        -208.373
REMARK    SCORE     hbond_lr_bb:          -4.191
REMARK    SCORE            time:           0.000
REMARK    SCORE           score:        -208.373
REMARK    SCORE           omega:          -1.512
ATOM      1  N   GLY A   1       0.272   1.471  -2.835  1.00 20.000          N  
ATOM      2  CA  GLY A   1       1.624   1.172  -2.378  1.00 20.000          C  
ATOM      3  C   GLY A   1       2.118   2.278  -1.464  1.00 20.000          C  
ATOM      4  O   GLY A   1       1.448   3.296  -1.289  1.00 20.000          O  
ATOM      5 1H   GLY A   1      -0.278   0.624  -2.830  1.00 20.000          H  
ATOM      6 2H   GLY A   1      -0.142   2.150  -2.211  1.00 20.000          H  
ATOM      7 3H   GLY A   1       0.305   1.849  -3.771  1.00 20.000          H  
ATOM      8 1HA  GLY A   1       1.628   0.224  -1.842  1.00 20.000          H  
ATOM      9 2HA  GLY A   1       2.292   1.062  -3.233  1.00 20.000          H  
ATOM     10  N   THR A   2       3.282   2.055  -0.879  1.00 20.000          N  
ATOM     11  CA  THR A   2       3.928   2.982   0.045  1.00 20.000          C  
ATOM     12  C   THR A   2       5.359   3.141  -0.438  1.00 20.000          C  
ATOM     13  O   THR A   2       5.784   2.469  -1.379  1.00 20.000          O  
ATOM     14  CB  THR A   2       3.985   2.453   1.489  1.00 20.000          C  
ATOM     15  OG1 THR A   2       4.968   1.419   1.563  1.00 20.000          O  
ATOM     16  CG2 THR A   2       2.634   1.861   1.870  1.00 20.000          C  
ATOM     17  H   THR A   2       3.765   1.192  -1.082  1.00 20.000          H  
ATOM     18  HA  THR A   2       3.428   3.952   0.015  1.00 20.000          H  
ATOM     19  HB  THR A   2       4.242   3.260   2.172  1.00 20.000          H  
ATOM     20  HG1 THR A   2       5.085   1.156   2.494  1.00 20.000          H  
ATOM     21 1HG2 THR A   2       2.682   1.479   2.887  1.00 20.000          H  
ATOM     22 2HG2 THR A   2       1.868   2.634   1.804  1.00 20.000          H  
ATOM     23 3HG2 THR A   2       2.383   1.045   1.197  1.00 20.000          H  
ATOM     24  N   GLY A   3       6.159   3.949   0.248  1.00 20.000          N  
ATOM     25  CA  GLY A   3       7.553   4.141  -0.155  1.00 20.000          C  
ATOM     26  C   GLY A   3       8.443   2.921   0.128  1.00 20.000          C  
ATOM     27  O   GLY A   3       9.635   2.937  -0.185  1.00 20.000          O  
ATOM     28  H   GLY A   3       5.788   4.462   1.034  1.00 20.000          H  
ATOM     29 1HA  GLY A   3       7.586   4.369  -1.221  1.00 20.000          H  
ATOM     30 2HA  GLY A   3       7.958   5.008   0.366  1.00 20.000          H  
ATOM     31  N   SER A   4       7.871   1.889   0.747  1.00 20.000          N  
ATOM     32  CA  SER A   4       8.555   0.655   1.091  1.00 20.000          C  
ATOM     33  C   SER A   4       7.726  -0.573   0.698  1.00 20.000          C  
ATOM     34  O   SER A   4       7.882  -1.646   1.296  1.00 20.000          O  
ATOM     35  CB  SER A   4       8.834   0.634   2.585  1.00 20.000          C  
ATOM     36  OG  SER A   4       7.643   0.722   3.325  1.00 20.000          O  
ATOM     37  H   SER A   4       6.886   1.948   0.997  1.00 20.000          H  
ATOM     38  HA  SER A   4       9.495   0.624   0.545  1.00 20.000          H  
ATOM     39 1HB  SER A   4       9.351  -0.284   2.849  1.00 20.000          H  
ATOM     40 2HB  SER A   4       9.488   1.466   2.843  1.00 20.000          H  
ATOM     41  HG  SER A   4       7.911   0.771   4.243  1.00 20.000          H  
ATOM     42  N   TRP A   5       6.823  -0.420  -0.288  1.00 20.000          N  
ATOM     43  CA  TRP A   5       5.947  -1.530  -0.689  1.00 20.000          C  
ATOM     44  C   TRP A   5       5.544  -1.473  -2.171  1.00 20.000          C  
ATOM     45  O   TRP A   5       5.572  -0.415  -2.793  1.00 20.000          O  
ATOM     46  CB  TRP A   5       4.683  -1.495   0.179  1.00 20.000          C  
ATOM     47  CG  TRP A   5       3.880  -2.715   0.116  1.00 20.000          C  
ATOM     48  CD1 TRP A   5       2.705  -2.922  -0.532  1.00 20.000          C  
ATOM     49  CD2 TRP A   5       4.203  -3.937   0.761  1.00 20.000          C  
ATOM     50  NE1 TRP A   5       2.291  -4.203  -0.347  1.00 20.000          N  
ATOM     51  CE2 TRP A   5       3.196  -4.843   0.447  1.00 20.000          C  
ATOM     52  CE3 TRP A   5       5.246  -4.329   1.576  1.00 20.000          C  
ATOM     53  CZ2 TRP A   5       3.210  -6.137   0.914  1.00 20.000          C  
ATOM     54  CZ3 TRP A   5       5.257  -5.595   2.048  1.00 20.000          C  
ATOM     55  CH2 TRP A   5       4.263  -6.496   1.726  1.00 20.000          C  
ATOM     56  H   TRP A   5       6.717   0.491  -0.749  1.00 20.000          H  
ATOM     57  HA  TRP A   5       6.476  -2.466  -0.516  1.00 20.000          H  
ATOM     58 1HB  TRP A   5       4.960  -1.322   1.218  1.00 20.000          H  
ATOM     59 2HB  TRP A   5       4.060  -0.665  -0.127  1.00 20.000          H  
ATOM     60  HD1 TRP A   5       2.177  -2.181  -1.109  1.00 20.000          H  
ATOM     61  HE1 TRP A   5       1.448  -4.607  -0.727  1.00 20.000          H  
ATOM     62  HE3 TRP A   5       6.046  -3.630   1.833  1.00 20.000          H  
ATOM     63  HZ2 TRP A   5       2.429  -6.856   0.671  1.00 20.000          H  
ATOM     64  HZ3 TRP A   5       6.082  -5.867   2.678  1.00 20.000          H  
ATOM     65  HH2 TRP A   5       4.307  -7.513   2.116  1.00 20.000          H  
ATOM     66  N   GLY A   6       5.141  -2.609  -2.738  1.00 20.000          N  
ATOM     67  CA  GLY A   6       4.683  -2.633  -4.119  1.00 20.000          C  
ATOM     68  C   GLY A   6       3.235  -2.153  -4.202  1.00 20.000          C  
ATOM     69  O   GLY A   6       2.735  -1.554  -3.255  1.00 20.000          O  
ATOM     70  H   GLY A   6       5.168  -3.475  -2.206  1.00 20.000          H  
ATOM     71 1HA  GLY A   6       5.329  -1.991  -4.704  1.00 20.000          H  
ATOM     72 2HA  GLY A   6       4.772  -3.643  -4.516  1.00 20.000          H  
ATOM     73  N   PRO A   7       2.545  -2.338  -5.338  1.00 20.000          N  
ATOM     74  CA  PRO A   7       2.904  -2.919  -6.636  1.00 20.000          C  
ATOM     75  C   PRO A   7       4.049  -2.217  -7.366  1.00 20.000          C  
ATOM     76  O   PRO A   7       4.653  -2.798  -8.263  1.00 20.000          O  
ATOM     77  CB  PRO A   7       1.602  -2.766  -7.437  1.00 20.000          C  
ATOM     78  CG  PRO A   7       0.518  -2.683  -6.395  1.00 20.000          C  
ATOM     79  CD  PRO A   7       1.145  -1.922  -5.264  1.00 20.000          C  
ATOM     80  HA  PRO A   7       3.139  -3.984  -6.499  1.00 20.000          H  
ATOM     81 1HB  PRO A   7       1.658  -1.867  -8.072  1.00 20.000          H  
ATOM     82 2HB  PRO A   7       1.477  -3.625  -8.116  1.00 20.000          H  
ATOM     83 1HG  PRO A   7      -0.365  -2.176  -6.810  1.00 20.000          H  
ATOM     84 2HG  PRO A   7       0.193  -3.693  -6.099  1.00 20.000          H  
ATOM     85 1HD  PRO A   7       1.061  -0.839  -5.433  1.00 20.000          H  
ATOM     86 2HD  PRO A   7       0.707  -2.228  -4.303  1.00 20.000          H  
ATOM     87  N   GLU A   8       4.344  -0.981  -6.978  1.00 20.000          N  
ATOM     88  CA  GLU A   8       5.407  -0.191  -7.580  1.00 20.000          C  
ATOM     89  C   GLU A   8       6.409   0.230  -6.489  1.00 20.000          C  
ATOM     90  O   GLU A   8       6.369   1.369  -6.029  1.00 20.000          O  
ATOM     91  CB  GLU A   8       4.826   1.047  -8.274  1.00 20.000          C  
ATOM     92  CG  GLU A   8       3.889   0.728  -9.445  1.00 20.000          C  
ATOM     93  CD  GLU A   8       3.350   1.961 -10.158  1.00 20.000          C  
ATOM     94  OE1 GLU A   8       3.629   3.053  -9.724  1.00 20.000          O  
ATOM     95  OE2 GLU A   8       2.660   1.797 -11.139  1.00 20.000          O  
ATOM     96  H   GLU A   8       3.804  -0.545  -6.246  1.00 20.000          H  
ATOM     97  HA  GLU A   8       5.901  -0.781  -8.343  1.00 20.000          H  
ATOM     98 1HB  GLU A   8       4.268   1.641  -7.549  1.00 20.000          H  
ATOM     99 2HB  GLU A   8       5.640   1.667  -8.650  1.00 20.000          H  
ATOM    100 1HG  GLU A   8       4.427   0.110 -10.162  1.00 20.000          H  
ATOM    101 2HG  GLU A   8       3.051   0.144  -9.070  1.00 20.000          H  
ATOM    102  N   PRO A   9       7.286  -0.693  -6.032  1.00 20.000          N  
ATOM    103  CA  PRO A   9       8.213  -0.538  -4.932  1.00 20.000          C  
ATOM    104  C   PRO A   9       9.343   0.366  -5.378  1.00 20.000          C  
ATOM    105  O   PRO A   9       9.537   0.531  -6.583  1.00 20.000          O  
ATOM    106  CB  PRO A   9       8.699  -1.969  -4.710  1.00 20.000          C  
ATOM    107  CG  PRO A   9       8.635  -2.602  -6.067  1.00 20.000          C  
ATOM    108  CD  PRO A   9       7.441  -1.991  -6.737  1.00 20.000          C  
ATOM    109  HA  PRO A   9       7.676  -0.129  -4.067  1.00 20.000          H  
ATOM    110 1HB  PRO A   9       9.724  -1.972  -4.313  1.00 20.000          H  
ATOM    111 2HB  PRO A   9       8.055  -2.449  -3.977  1.00 20.000          H  
ATOM    112 1HG  PRO A   9       9.569  -2.389  -6.614  1.00 20.000          H  
ATOM    113 2HG  PRO A   9       8.560  -3.697  -5.982  1.00 20.000          H  
ATOM    114 1HD  PRO A   9       7.692  -1.839  -7.792  1.00 20.000          H  
ATOM    115 2HD  PRO A   9       6.592  -2.646  -6.601  1.00 20.000          H  
ATOM    116  N   PRO A  10      10.131   0.928  -4.457  1.00 20.000          N  
ATOM    117  CA  PRO A  10      11.286   1.735  -4.774  1.00 20.000          C  
ATOM    118  C   PRO A  10      12.294   0.922  -5.572  1.00 20.000          C  
ATOM    119  O   PRO A  10      12.547  -0.244  -5.254  1.00 20.000          O  
ATOM    120  CB  PRO A  10      11.828   2.107  -3.387  1.00 20.000          C  
ATOM    121  CG  PRO A  10      11.251   1.054  -2.442  1.00 20.000          C  
ATOM    122  CD  PRO A  10       9.885   0.747  -3.009  1.00 20.000          C  
ATOM    123  HA  PRO A  10      10.963   2.626  -5.337  1.00 20.000          H  
ATOM    124 1HB  PRO A  10      12.932   2.100  -3.407  1.00 20.000          H  
ATOM    125 2HB  PRO A  10      11.521   3.127  -3.118  1.00 20.000          H  
ATOM    126 1HG  PRO A  10      11.912   0.171  -2.425  1.00 20.000          H  
ATOM    127 2HG  PRO A  10      11.216   1.445  -1.413  1.00 20.000          H  
ATOM    128 1HD  PRO A  10       9.607  -0.269  -2.739  1.00 20.000          H  
ATOM    129 2HD  PRO A  10       9.142   1.488  -2.653  1.00 20.000          H  
ATOM    130  N   GLY A  11      12.882   1.558  -6.577  1.00 20.000          N  
ATOM    131  CA  GLY A  11      13.880   0.946  -7.438  1.00 20.000          C  
ATOM    132  C   GLY A  11      15.287   1.215  -6.915  1.00 20.000          C  
ATOM    133  O   GLY A  11      15.447   1.640  -5.769  1.00 20.000          O  
ATOM    134  H   GLY A  11      12.615   2.515  -6.762  1.00 20.000          H  
ATOM    135 1HA  GLY A  11      13.693  -0.128  -7.482  1.00 20.000          H  
ATOM    136 2HA  GLY A  11      13.764   1.348  -8.444  1.00 20.000          H  
ATOM    137  N   PRO A  12      16.321   0.945  -7.730  1.00 20.000          N  
ATOM    138  CA  PRO A  12      17.725   1.131  -7.427  1.00 20.000          C  
ATOM    139  C   PRO A  12      17.982   2.585  -7.095  1.00 20.000          C  
ATOM    140  O   PRO A  12      17.325   3.468  -7.649  1.00 20.000          O  
ATOM    141  CB  PRO A  12      18.419   0.721  -8.732  1.00 20.000          C  
ATOM    142  CG  PRO A  12      17.431  -0.200  -9.416  1.00 20.000          C  
ATOM    143  CD  PRO A  12      16.072   0.373  -9.067  1.00 20.000          C  
ATOM    144  HA  PRO A  12      17.998   0.492  -6.588  1.00 20.000          H  
ATOM    145 1HB  PRO A  12      18.658   1.620  -9.326  1.00 20.000          H  
ATOM    146 2HB  PRO A  12      19.372   0.229  -8.507  1.00 20.000          H  
ATOM    147 1HG  PRO A  12      17.614  -0.218 -10.503  1.00 20.000          H  
ATOM    148 2HG  PRO A  12      17.561  -1.231  -9.056  1.00 20.000          H  
ATOM    149 1HD  PRO A  12      15.793   1.167  -9.781  1.00 20.000          H  
ATOM    150 2HD  PRO A  12      15.340  -0.442  -9.037  1.00 20.000          H  
ATOM    151  N   GLY A  13      18.929   2.828  -6.204  1.00 20.000          N  
ATOM    152  CA  GLY A  13      19.271   4.177  -5.806  1.00 20.000          C  
ATOM    153  C   GLY A  13      20.319   4.818  -6.699  1.00 20.000          C  
ATOM    154  O   GLY A  13      20.733   4.265  -7.721  1.00 20.000          O  
ATOM    155  H   GLY A  13      19.430   2.052  -5.783  1.00 20.000          H  
ATOM    156 1HA  GLY A  13      18.370   4.790  -5.809  1.00 20.000          H  
ATOM    157 2HA  GLY A  13      19.635   4.161  -4.779  1.00 20.000          H  
ATOM    158  N   ILE A  14      20.744   6.000  -6.280  1.00 20.000          N  
ATOM    159  CA  ILE A  14      21.739   6.805  -6.968  1.00 20.000          C  
ATOM    160  C   ILE A  14      22.829   7.100  -5.922  1.00 20.000          C  
ATOM    161  O   ILE A  14      22.574   6.901  -4.729  1.00 20.000          O  
ATOM    162  CB  ILE A  14      21.084   8.085  -7.560  1.00 20.000          C  
ATOM    163  CG1 ILE A  14      20.516   8.977  -6.428  1.00 20.000          C  
ATOM    164  CG2 ILE A  14      19.997   7.657  -8.545  1.00 20.000          C  
ATOM    165  CD1 ILE A  14      20.060  10.358  -6.874  1.00 20.000          C  
ATOM    166  H   ILE A  14      20.342   6.350  -5.425  1.00 20.000          H  
ATOM    167  HA  ILE A  14      22.152   6.212  -7.778  1.00 20.000          H  
ATOM    168  HB  ILE A  14      21.785   8.665  -8.109  1.00 20.000          H  
ATOM    169 1HG1 ILE A  14      19.670   8.473  -5.974  1.00 20.000          H  
ATOM    170 2HG1 ILE A  14      21.290   9.125  -5.667  1.00 20.000          H  
ATOM    171 1HG2 ILE A  14      19.532   8.521  -9.000  1.00 20.000          H  
ATOM    172 2HG2 ILE A  14      20.445   7.047  -9.324  1.00 20.000          H  
ATOM    173 3HG2 ILE A  14      19.236   7.074  -8.034  1.00 20.000          H  
ATOM    174 1HD1 ILE A  14      19.689  10.908  -6.008  1.00 20.000          H  
ATOM    175 2HD1 ILE A  14      20.906  10.894  -7.306  1.00 20.000          H  
ATOM    176 3HD1 ILE A  14      19.265  10.285  -7.609  1.00 20.000          H  
ATOM    177  N   PRO A  15      24.023   7.598  -6.297  1.00 20.000          N  
ATOM    178  CA  PRO A  15      25.124   7.888  -5.404  1.00 20.000          C  
ATOM    179  C   PRO A  15      24.682   8.860  -4.301  1.00 20.000          C  
ATOM    180  O   PRO A  15      23.868   9.744  -4.565  1.00 20.000          O  
ATOM    181  CB  PRO A  15      26.156   8.532  -6.344  1.00 20.000          C  
ATOM    182  CG  PRO A  15      25.811   7.987  -7.700  1.00 20.000          C  
ATOM    183  CD  PRO A  15      24.312   7.925  -7.688  1.00 20.000          C  
ATOM    184  HA  PRO A  15      25.482   6.928  -5.021  1.00 20.000          H  
ATOM    185 1HB  PRO A  15      26.086   9.632  -6.289  1.00 20.000          H  
ATOM    186 2HB  PRO A  15      27.174   8.264  -6.035  1.00 20.000          H  
ATOM    187 1HG  PRO A  15      26.206   8.644  -8.497  1.00 20.000          H  
ATOM    188 2HG  PRO A  15      26.288   7.007  -7.852  1.00 20.000          H  
ATOM    189 1HD  PRO A  15      23.941   8.927  -7.922  1.00 20.000          H  
ATOM    190 2HD  PRO A  15      23.962   7.180  -8.368  1.00 20.000          H  
ATOM    191  N   PRO A  16      25.201   8.702  -3.076  1.00 20.000          N  
ATOM    192  CA  PRO A  16      24.925   9.491  -1.891  1.00 20.000          C  
ATOM    193  C   PRO A  16      25.572  10.866  -1.954  1.00 20.000          C  
ATOM    194  O   PRO A  16      26.519  11.086  -2.710  1.00 20.000          O  
ATOM    195  CB  PRO A  16      25.560   8.642  -0.785  1.00 20.000          C  
ATOM    196  CG  PRO A  16      26.706   7.933  -1.471  1.00 20.000          C  
ATOM    197  CD  PRO A  16      26.198   7.637  -2.853  1.00 20.000          C  
ATOM    198  HA  PRO A  16      23.837   9.579  -1.754  1.00 20.000          H  
ATOM    199 1HB  PRO A  16      25.858   9.283   0.047  1.00 20.000          H  
ATOM    200 2HB  PRO A  16      24.822   7.933  -0.392  1.00 20.000          H  
ATOM    201 1HG  PRO A  16      27.602   8.575  -1.496  1.00 20.000          H  
ATOM    202 2HG  PRO A  16      26.985   7.015  -0.935  1.00 20.000          H  
ATOM    203 1HD  PRO A  16      27.031   7.719  -3.564  1.00 20.000          H  
ATOM    204 2HD  PRO A  16      25.718   6.645  -2.858  1.00 20.000          H  
ATOM    205  N   ALA A  17      25.107  11.749  -1.084  1.00 20.000          N  
ATOM    206  CA  ALA A  17      25.685  13.082  -0.901  1.00 20.000          C  
ATOM    207  C   ALA A  17      25.540  13.463   0.566  1.00 20.000          C  
ATOM    208  O   ALA A  17      24.669  12.944   1.264  1.00 20.000          O  
ATOM    209  CB  ALA A  17      25.027  14.118  -1.795  1.00 20.000          C  
ATOM    210  H   ALA A  17      24.302  11.480  -0.522  1.00 20.000          H  
ATOM    211  HA  ALA A  17      26.744  13.038  -1.151  1.00 20.000          H  
ATOM    212 1HB  ALA A  17      25.499  15.087  -1.635  1.00 20.000          H  
ATOM    213 2HB  ALA A  17      25.156  13.822  -2.838  1.00 20.000          H  
ATOM    214 3HB  ALA A  17      23.977  14.203  -1.578  1.00 20.000          H  
ATOM    215  N   TYR A  18      26.362  14.387   1.029  1.00 20.000          N  
ATOM    216  CA  TYR A  18      26.359  14.824   2.426  1.00 20.000          C  
ATOM    217  C   TYR A  18      24.998  15.277   2.982  1.00 20.000          C  
ATOM    218  O   TYR A  18      24.804  15.263   4.201  1.00 20.000          O  
ATOM    219  CB  TYR A  18      27.382  15.949   2.589  1.00 20.000          C  
ATOM    220  CG  TYR A  18      26.957  17.246   1.935  1.00 20.000          C  
ATOM    221  CD1 TYR A  18      26.273  18.206   2.666  1.00 20.000          C  
ATOM    222  CD2 TYR A  18      27.236  17.467   0.594  1.00 20.000          C  
ATOM    223  CE1 TYR A  18      25.871  19.376   2.059  1.00 20.000          C  
ATOM    224  CE2 TYR A  18      26.830  18.632  -0.007  1.00 20.000          C  
ATOM    225  CZ  TYR A  18      26.149  19.586   0.719  1.00 20.000          C  
ATOM    226  OH  TYR A  18      25.740  20.751   0.114  1.00 20.000          O  
ATOM    227  H   TYR A  18      27.049  14.784   0.404  1.00 20.000          H  
ATOM    228  HA  TYR A  18      26.691  13.981   3.030  1.00 20.000          H  
ATOM    229 1HB  TYR A  18      27.546  16.139   3.650  1.00 20.000          H  
ATOM    230 2HB  TYR A  18      28.335  15.641   2.160  1.00 20.000          H  
ATOM    231  HD1 TYR A  18      26.047  18.034   3.720  1.00 20.000          H  
ATOM    232  HD2 TYR A  18      27.769  16.720   0.013  1.00 20.000          H  
ATOM    233  HE1 TYR A  18      25.333  20.130   2.632  1.00 20.000          H  
ATOM    234  HE2 TYR A  18      27.046  18.803  -1.061  1.00 20.000          H  
ATOM    235  HH  TYR A  18      26.019  20.749  -0.805  1.00 20.000          H  
ATOM    236  N   SER A  19      24.084  15.716   2.106  1.00 20.000          N  
ATOM    237  CA  SER A  19      22.754  16.195   2.481  1.00 20.000          C  
ATOM    238  C   SER A  19      21.636  15.304   1.925  1.00 20.000          C  
ATOM    239  O   SER A  19      20.459  15.676   1.947  1.00 20.000          O  
ATOM    240  CB  SER A  19      22.557  17.612   1.983  1.00 20.000          C  
ATOM    241  OG  SER A  19      22.668  17.682   0.583  1.00 20.000          O  
ATOM    242  H   SER A  19      24.312  15.710   1.122  1.00 20.000          H  
ATOM    243  HA  SER A  19      22.681  16.192   3.567  1.00 20.000          H  
ATOM    244 1HB  SER A  19      21.573  17.968   2.287  1.00 20.000          H  
ATOM    245 2HB  SER A  19      23.285  18.261   2.444  1.00 20.000          H  
ATOM    246  HG  SER A  19      22.559  18.612   0.358  1.00 20.000          H  
ATOM    247  N   SER A  20      22.012  14.148   1.391  1.00 20.000          N  
ATOM    248  CA  SER A  20      21.082  13.205   0.774  1.00 20.000          C  
ATOM    249  C   SER A  20      20.270  12.436   1.825  1.00 20.000          C  
ATOM    250  O   SER A  20      20.696  12.332   2.977  1.00 20.000          O  
ATOM    251  CB  SER A  20      21.908  12.256  -0.085  1.00 20.000          C  
ATOM    252  OG  SER A  20      22.739  11.447   0.707  1.00 20.000          O  
ATOM    253  H   SER A  20      22.997  13.899   1.435  1.00 20.000          H  
ATOM    254  HA  SER A  20      20.410  13.780   0.137  1.00 20.000          H  
ATOM    255 1HB  SER A  20      21.289  11.626  -0.692  1.00 20.000          H  
ATOM    256 2HB  SER A  20      22.499  12.833  -0.753  1.00 20.000          H  
ATOM    257  HG  SER A  20      23.231  12.051   1.298  1.00 20.000          H  
ATOM    258  N   PRO A  21      19.124  11.819   1.456  1.00 20.000          N  
ATOM    259  CA  PRO A  21      18.306  10.974   2.313  1.00 20.000          C  
ATOM    260  C   PRO A  21      18.922   9.586   2.440  1.00 20.000          C  
ATOM    261  O   PRO A  21      18.434   8.607   1.868  1.00 20.000          O  
ATOM    262  CB  PRO A  21      16.953  10.976   1.589  1.00 20.000          C  
ATOM    263  CG  PRO A  21      17.300  11.134   0.135  1.00 20.000          C  
ATOM    264  CD  PRO A  21      18.516  12.062   0.118  1.00 20.000          C  
ATOM    265  HA  PRO A  21      18.221  11.446   3.300  1.00 20.000          H  
ATOM    266 1HB  PRO A  21      16.412  10.042   1.800  1.00 20.000          H  
ATOM    267 2HB  PRO A  21      16.328  11.799   1.970  1.00 20.000          H  
ATOM    268 1HG  PRO A  21      17.500  10.155  -0.303  1.00 20.000          H  
ATOM    269 2HG  PRO A  21      16.440  11.552  -0.413  1.00 20.000          H  
ATOM    270 1HD  PRO A  21      19.152  11.754  -0.699  1.00 20.000          H  
ATOM    271 2HD  PRO A  21      18.190  13.110   0.024  1.00 20.000          H  
ATOM    272  N   ARG A  22      20.043   9.556   3.150  1.00 20.000          N  
ATOM    273  CA  ARG A  22      20.865   8.375   3.344  1.00 20.000          C  
ATOM    274  C   ARG A  22      21.265   8.220   4.801  1.00 20.000          C  
ATOM    275  O   ARG A  22      21.256   9.180   5.570  1.00 20.000          O  
ATOM    276  CB  ARG A  22      22.128   8.467   2.498  1.00 20.000          C  
ATOM    277  CG  ARG A  22      21.908   8.503   0.988  1.00 20.000          C  
ATOM    278  CD  ARG A  22      21.452   7.214   0.430  1.00 20.000          C  
ATOM    279  NE  ARG A  22      21.338   7.279  -1.012  1.00 20.000          N  
ATOM    280  CZ  ARG A  22      20.244   7.691  -1.682  1.00 20.000          C  
ATOM    281  NH1 ARG A  22      19.145   8.084  -1.043  1.00 20.000          N  
ATOM    282  NH2 ARG A  22      20.262   7.703  -3.005  1.00 20.000          N  
ATOM    283  H   ARG A  22      20.350  10.445   3.554  1.00 20.000          H  
ATOM    284  HA  ARG A  22      20.293   7.497   3.054  1.00 20.000          H  
ATOM    285 1HB  ARG A  22      22.671   9.377   2.764  1.00 20.000          H  
ATOM    286 2HB  ARG A  22      22.780   7.621   2.722  1.00 20.000          H  
ATOM    287 1HG  ARG A  22      21.163   9.257   0.752  1.00 20.000          H  
ATOM    288 2HG  ARG A  22      22.831   8.774   0.505  1.00 20.000          H  
ATOM    289 1HD  ARG A  22      22.179   6.441   0.678  1.00 20.000          H  
ATOM    290 2HD  ARG A  22      20.485   6.940   0.839  1.00 20.000          H  
ATOM    291  HE  ARG A  22      22.139   6.986  -1.560  1.00 20.000          H  
ATOM    292 1HH1 ARG A  22      19.081   8.100  -0.009  1.00 20.000          H  
ATOM    293 2HH1 ARG A  22      18.340   8.384  -1.567  1.00 20.000          H  
ATOM    294 1HH2 ARG A  22      21.118   7.406  -3.521  1.00 20.000          H  
ATOM    295 2HH2 ARG A  22      19.441   8.013  -3.500  1.00 20.000          H  
ATOM    296  N   ARG A  23      21.603   6.993   5.175  1.00 20.000          N  
ATOM    297  CA  ARG A  23      22.092   6.702   6.514  1.00 20.000          C  
ATOM    298  C   ARG A  23      23.577   6.374   6.434  1.00 20.000          C  
ATOM    299  O   ARG A  23      24.026   5.700   5.502  1.00 20.000          O  
ATOM    300  CB  ARG A  23      21.319   5.551   7.130  1.00 20.000          C  
ATOM    301  CG  ARG A  23      19.842   5.830   7.392  1.00 20.000          C  
ATOM    302  CD  ARG A  23      19.134   4.641   7.982  1.00 20.000          C  
ATOM    303  NE  ARG A  23      17.762   4.952   8.365  1.00 20.000          N  
ATOM    304  CZ  ARG A  23      16.686   4.925   7.542  1.00 20.000          C  
ATOM    305  NH1 ARG A  23      16.817   4.605   6.266  1.00 20.000          N  
ATOM    306  NH2 ARG A  23      15.492   5.228   8.026  1.00 20.000          N  
ATOM    307  H   ARG A  23      21.552   6.248   4.496  1.00 20.000          H  
ATOM    308  HA  ARG A  23      21.966   7.583   7.147  1.00 20.000          H  
ATOM    309 1HB  ARG A  23      21.366   4.711   6.464  1.00 20.000          H  
ATOM    310 2HB  ARG A  23      21.783   5.260   8.074  1.00 20.000          H  
ATOM    311 1HG  ARG A  23      19.757   6.661   8.091  1.00 20.000          H  
ATOM    312 2HG  ARG A  23      19.357   6.100   6.455  1.00 20.000          H  
ATOM    313 1HD  ARG A  23      19.119   3.821   7.270  1.00 20.000          H  
ATOM    314 2HD  ARG A  23      19.664   4.317   8.881  1.00 20.000          H  
ATOM    315  HE  ARG A  23      17.599   5.195   9.337  1.00 20.000          H  
ATOM    316 1HH1 ARG A  23      17.721   4.371   5.891  1.00 20.000          H  
ATOM    317 2HH1 ARG A  23      16.007   4.587   5.663  1.00 20.000          H  
ATOM    318 1HH2 ARG A  23      15.391   5.473   9.004  1.00 20.000          H  
ATOM    319 2HH2 ARG A  23      14.682   5.210   7.427  1.00 20.000          H  
ATOM    320  N   GLU A  24      24.314   6.782   7.459  1.00 20.000          N  
ATOM    321  CA  GLU A  24      25.765   6.638   7.522  1.00 20.000          C  
ATOM    322  C   GLU A  24      26.317   5.224   7.397  1.00 20.000          C  
ATOM    323  O   GLU A  24      27.440   5.050   6.920  1.00 20.000          O  
ATOM    324  CB  GLU A  24      26.271   7.271   8.835  1.00 20.000          C  
ATOM    325  CG  GLU A  24      25.581   6.765  10.159  1.00 20.000          C  
ATOM    326  CD  GLU A  24      24.322   7.572  10.536  1.00 20.000          C  
ATOM    327  OE1 GLU A  24      23.714   8.088   9.632  1.00 20.000          O  
ATOM    328  OE2 GLU A  24      23.980   7.666  11.702  1.00 20.000          O  
ATOM    329  H   GLU A  24      23.852   7.304   8.204  1.00 20.000          H  
ATOM    330  HA  GLU A  24      26.179   7.217   6.695  1.00 20.000          H  
ATOM    331 1HB  GLU A  24      27.338   7.081   8.934  1.00 20.000          H  
ATOM    332 2HB  GLU A  24      26.146   8.355   8.782  1.00 20.000          H  
ATOM    333 1HG  GLU A  24      25.292   5.729  10.039  1.00 20.000          H  
ATOM    334 2HG  GLU A  24      26.297   6.800  10.954  1.00 20.000          H  
ATOM    335  N   ARG A  25      25.552   4.203   7.771  1.00 20.000          N  
ATOM    336  CA  ARG A  25      26.083   2.857   7.649  1.00 20.000          C  
ATOM    337  C   ARG A  25      25.243   1.950   6.765  1.00 20.000          C  
ATOM    338  O   ARG A  25      25.299   0.738   6.930  1.00 20.000          O  
ATOM    339  CB  ARG A  25      26.224   2.187   9.013  1.00 20.000          C  
ATOM    340  CG  ARG A  25      27.203   2.831  10.025  1.00 20.000          C  
ATOM    341  CD  ARG A  25      28.642   2.578   9.690  1.00 20.000          C  
ATOM    342  NE  ARG A  25      29.176   3.565   8.766  1.00 20.000          N  
ATOM    343  CZ  ARG A  25      29.618   4.792   9.115  1.00 20.000          C  
ATOM    344  NH1 ARG A  25      29.623   5.173  10.376  1.00 20.000          N  
ATOM    345  NH2 ARG A  25      30.049   5.616   8.182  1.00 20.000          N  
ATOM    346  H   ARG A  25      24.642   4.370   8.180  1.00 20.000          H  
ATOM    347  HA  ARG A  25      27.067   2.914   7.197  1.00 20.000          H  
ATOM    348 1HB  ARG A  25      25.247   2.154   9.497  1.00 20.000          H  
ATOM    349 2HB  ARG A  25      26.545   1.153   8.881  1.00 20.000          H  
ATOM    350 1HG  ARG A  25      27.038   3.905  10.049  1.00 20.000          H  
ATOM    351 2HG  ARG A  25      27.015   2.414  11.014  1.00 20.000          H  
ATOM    352 1HD  ARG A  25      29.243   2.584  10.598  1.00 20.000          H  
ATOM    353 2HD  ARG A  25      28.726   1.598   9.216  1.00 20.000          H  
ATOM    354  HE  ARG A  25      29.188   3.331   7.777  1.00 20.000          H  
ATOM    355 1HH1 ARG A  25      29.294   4.546  11.092  1.00 20.000          H  
ATOM    356 2HH1 ARG A  25      29.957   6.090  10.628  1.00 20.000          H  
ATOM    357 1HH2 ARG A  25      30.021   5.330   7.204  1.00 20.000          H  
ATOM    358 2HH2 ARG A  25      30.378   6.525   8.435  1.00 20.000          H  
ATOM    359  N   LEU A  26      24.485   2.514   5.821  1.00 20.000          N  
ATOM    360  CA  LEU A  26      23.693   1.686   4.904  1.00 20.000          C  
ATOM    361  C   LEU A  26      23.981   2.071   3.466  1.00 20.000          C  
ATOM    362  O   LEU A  26      23.492   3.096   2.981  1.00 20.000          O  
ATOM    363  CB  LEU A  26      22.190   1.826   5.172  1.00 20.000          C  
ATOM    364  CG  LEU A  26      21.617   1.038   6.370  1.00 20.000          C  
ATOM    365  CD1 LEU A  26      21.807   1.794   7.687  1.00 20.000          C  
ATOM    366  CD2 LEU A  26      20.141   0.738   6.066  1.00 20.000          C  
ATOM    367  H   LEU A  26      24.459   3.538   5.728  1.00 20.000          H  
ATOM    368  HA  LEU A  26      23.977   0.643   5.036  1.00 20.000          H  
ATOM    369 1HB  LEU A  26      21.976   2.871   5.318  1.00 20.000          H  
ATOM    370 2HB  LEU A  26      21.664   1.494   4.280  1.00 20.000          H  
ATOM    371  HG  LEU A  26      22.154   0.128   6.474  1.00 20.000          H  
ATOM    372 1HD1 LEU A  26      21.423   1.201   8.494  1.00 20.000          H  
ATOM    373 2HD1 LEU A  26      22.835   1.976   7.883  1.00 20.000          H  
ATOM    374 3HD1 LEU A  26      21.289   2.719   7.650  1.00 20.000          H  
ATOM    375 1HD2 LEU A  26      19.698   0.157   6.848  1.00 20.000          H  
ATOM    376 2HD2 LEU A  26      19.591   1.669   5.962  1.00 20.000          H  
ATOM    377 3HD2 LEU A  26      20.073   0.174   5.136  1.00 20.000          H  
ATOM    378  N   ARG A  27      24.781   1.270   2.770  1.00 20.000          N  
ATOM    379  CA  ARG A  27      25.179   1.677   1.429  1.00 20.000          C  
ATOM    380  C   ARG A  27      24.554   0.873   0.303  1.00 20.000          C  
ATOM    381  O   ARG A  27      24.825  -0.313   0.153  1.00 20.000          O  
ATOM    382  CB  ARG A  27      26.687   1.607   1.301  1.00 20.000          C  
ATOM    383  CG  ARG A  27      27.258   2.014  -0.049  1.00 20.000          C  
ATOM    384  CD  ARG A  27      27.003   3.446  -0.385  1.00 20.000          C  
ATOM    385  NE  ARG A  27      27.808   3.929  -1.510  1.00 20.000          N  
ATOM    386  CZ  ARG A  27      27.463   3.949  -2.826  1.00 20.000          C  
ATOM    387  NH1 ARG A  27      26.320   3.466  -3.253  1.00 20.000          N  
ATOM    388  NH2 ARG A  27      28.304   4.469  -3.704  1.00 20.000          N  
ATOM    389  H   ARG A  27      25.112   0.381   3.178  1.00 20.000          H  
ATOM    390  HA  ARG A  27      24.883   2.715   1.298  1.00 20.000          H  
ATOM    391 1HB  ARG A  27      27.153   2.204   2.065  1.00 20.000          H  
ATOM    392 2HB  ARG A  27      26.986   0.577   1.472  1.00 20.000          H  
ATOM    393 1HG  ARG A  27      28.338   1.884  -0.016  1.00 20.000          H  
ATOM    394 2HG  ARG A  27      26.836   1.395  -0.824  1.00 20.000          H  
ATOM    395 1HD  ARG A  27      25.958   3.594  -0.629  1.00 20.000          H  
ATOM    396 2HD  ARG A  27      27.257   4.051   0.470  1.00 20.000          H  
ATOM    397  HE  ARG A  27      28.738   4.279  -1.265  1.00 20.000          H  
ATOM    398 1HH1 ARG A  27      25.671   2.991  -2.623  1.00 20.000          H  
ATOM    399 2HH1 ARG A  27      26.088   3.493  -4.228  1.00 20.000          H  
ATOM    400 1HH2 ARG A  27      29.185   4.857  -3.395  1.00 20.000          H  
ATOM    401 2HH2 ARG A  27      28.065   4.487  -4.681  1.00 20.000          H  
ATOM    402  N   TRP A  28      23.763   1.530  -0.529  1.00 20.000          N  
ATOM    403  CA  TRP A  28      23.170   0.834  -1.652  1.00 20.000          C  
ATOM    404  C   TRP A  28      24.346   0.404  -2.544  1.00 20.000          C  
ATOM    405  O   TRP A  28      25.217   1.236  -2.797  1.00 20.000          O  
ATOM    406  CB  TRP A  28      22.208   1.752  -2.427  1.00 20.000          C  
ATOM    407  CG  TRP A  28      21.518   1.052  -3.551  1.00 20.000          C  
ATOM    408  CD1 TRP A  28      21.792   1.159  -4.880  1.00 20.000          C  
ATOM    409  CD2 TRP A  28      20.447   0.089  -3.439  1.00 20.000          C  
ATOM    410  NE1 TRP A  28      20.969   0.326  -5.596  1.00 20.000          N  
ATOM    411  CE2 TRP A  28      20.148  -0.341  -4.728  1.00 20.000          C  
ATOM    412  CE3 TRP A  28      19.743  -0.452  -2.357  1.00 20.000          C  
ATOM    413  CZ2 TRP A  28      19.174  -1.289  -4.975  1.00 20.000          C  
ATOM    414  CZ3 TRP A  28      18.764  -1.396  -2.610  1.00 20.000          C  
ATOM    415  CH2 TRP A  28      18.489  -1.804  -3.886  1.00 20.000          C  
ATOM    416  H   TRP A  28      23.554   2.504  -0.356  1.00 20.000          H  
ATOM    417  HA  TRP A  28      22.610  -0.010  -1.278  1.00 20.000          H  
ATOM    418 1HB  TRP A  28      21.453   2.150  -1.752  1.00 20.000          H  
ATOM    419 2HB  TRP A  28      22.759   2.597  -2.841  1.00 20.000          H  
ATOM    420  HD1 TRP A  28      22.566   1.800  -5.312  1.00 20.000          H  
ATOM    421  HE1 TRP A  28      20.993   0.210  -6.601  1.00 20.000          H  
ATOM    422  HE3 TRP A  28      19.959  -0.140  -1.337  1.00 20.000          H  
ATOM    423  HZ2 TRP A  28      18.939  -1.633  -5.984  1.00 20.000          H  
ATOM    424  HZ3 TRP A  28      18.218  -1.813  -1.763  1.00 20.000          H  
ATOM    425  HH2 TRP A  28      17.712  -2.552  -4.050  1.00 20.000          H  
ATOM    426  N   PRO A  29      24.400  -0.832  -3.081  1.00 20.000          N  
ATOM    427  CA  PRO A  29      25.452  -1.309  -3.961  1.00 20.000          C  
ATOM    428  C   PRO A  29      25.545  -0.355  -5.139  1.00 20.000          C  
ATOM    429  O   PRO A  29      24.546   0.263  -5.488  1.00 20.000          O  
ATOM    430  CB  PRO A  29      24.945  -2.693  -4.386  1.00 20.000          C  
ATOM    431  CG  PRO A  29      24.049  -3.130  -3.251  1.00 20.000          C  
ATOM    432  CD  PRO A  29      23.392  -1.866  -2.754  1.00 20.000          C  
ATOM    433  HA  PRO A  29      26.375  -1.362  -3.374  1.00 20.000          H  
ATOM    434 1HB  PRO A  29      24.409  -2.614  -5.350  1.00 20.000          H  
ATOM    435 2HB  PRO A  29      25.788  -3.367  -4.550  1.00 20.000          H  
ATOM    436 1HG  PRO A  29      23.315  -3.868  -3.614  1.00 20.000          H  
ATOM    437 2HG  PRO A  29      24.637  -3.626  -2.468  1.00 20.000          H  
ATOM    438 1HD  PRO A  29      22.467  -1.702  -3.291  1.00 20.000          H  
ATOM    439 2HD  PRO A  29      23.255  -1.974  -1.668  1.00 20.000          H  
ATOM    440  N   PRO A  30      26.703  -0.228  -5.800  1.00 20.000          N  
ATOM    441  CA  PRO A  30      26.918   0.709  -6.878  1.00 20.000          C  
ATOM    442  C   PRO A  30      25.715   0.663  -7.834  1.00 20.000          C  
ATOM    443  O   PRO A  30      25.318  -0.430  -8.240  1.00 20.000          O  
ATOM    444  CB  PRO A  30      28.173   0.132  -7.549  1.00 20.000          C  
ATOM    445  CG  PRO A  30      28.921  -0.532  -6.417  1.00 20.000          C  
ATOM    446  CD  PRO A  30      27.830  -1.157  -5.561  1.00 20.000          C  
ATOM    447  HA  PRO A  30      27.146   1.686  -6.458  1.00 20.000          H  
ATOM    448 1HB  PRO A  30      27.889  -0.570  -8.349  1.00 20.000          H  
ATOM    449 2HB  PRO A  30      28.745   0.941  -8.025  1.00 20.000          H  
ATOM    450 1HG  PRO A  30      29.623  -1.284  -6.818  1.00 20.000          H  
ATOM    451 2HG  PRO A  30      29.532   0.201  -5.877  1.00 20.000          H  
ATOM    452 1HD  PRO A  30      27.578  -2.161  -5.924  1.00 20.000          H  
ATOM    453 2HD  PRO A  30      28.163  -1.162  -4.524  1.00 20.000          H  
ATOM    454  N   PRO A  31      25.140   1.821  -8.217  1.00 20.000          N  
ATOM    455  CA  PRO A  31      24.001   1.952  -9.100  1.00 20.000          C  
ATOM    456  C   PRO A  31      24.313   1.289 -10.438  1.00 20.000          C  
ATOM    457  O   PRO A  31      25.470   1.272 -10.843  1.00 20.000          O  
ATOM    458  CB  PRO A  31      23.865   3.467  -9.237  1.00 20.000          C  
ATOM    459  CG  PRO A  31      24.472   4.023  -7.997  1.00 20.000          C  
ATOM    460  CD  PRO A  31      25.594   3.101  -7.653  1.00 20.000          C  
ATOM    461  HA  PRO A  31      23.135   1.511  -8.591  1.00 20.000          H  
ATOM    462 1HB  PRO A  31      24.366   3.794 -10.139  1.00 20.000          H  
ATOM    463 2HB  PRO A  31      22.801   3.743  -9.323  1.00 20.000          H  
ATOM    464 1HG  PRO A  31      24.825   5.033  -8.170  1.00 20.000          H  
ATOM    465 2HG  PRO A  31      23.706   4.085  -7.202  1.00 20.000          H  
ATOM    466 1HD  PRO A  31      26.551   3.424  -8.096  1.00 20.000          H  
ATOM    467 2HD  PRO A  31      25.603   3.068  -6.556  1.00 20.000          H  
ATOM    468  N   PRO A  32      23.302   0.797 -11.166  1.00 20.000          N  
ATOM    469  CA  PRO A  32      23.407   0.111 -12.448  1.00 20.000          C  
ATOM    470  C   PRO A  32      23.728   0.955 -13.690  1.00 20.000          C  
ATOM    471  O   PRO A  32      23.797   0.396 -14.784  1.00 20.000          O  
ATOM    472  CB  PRO A  32      22.008  -0.509 -12.581  1.00 20.000          C  
ATOM    473  CG  PRO A  32      21.093   0.435 -11.831  1.00 20.000          C  
ATOM    474  CD  PRO A  32      21.913   0.920 -10.662  1.00 20.000          C  
ATOM    475  HA  PRO A  32      24.155  -0.687 -12.342  1.00 20.000          H  
ATOM    476 1HB  PRO A  32      21.742  -0.602 -13.646  1.00 20.000          H  
ATOM    477 2HB  PRO A  32      22.009  -1.528 -12.164  1.00 20.000          H  
ATOM    478 1HG  PRO A  32      20.764   1.250 -12.488  1.00 20.000          H  
ATOM    479 2HG  PRO A  32      20.181  -0.098 -11.516  1.00 20.000          H  
ATOM    480 1HD  PRO A  32      21.652   1.962 -10.437  1.00 20.000          H  
ATOM    481 2HD  PRO A  32      21.753   0.250  -9.802  1.00 20.000          H  
ATOM    482  N   LYS A  33      23.921   2.273 -13.561  1.00 20.000          N  
ATOM    483  CA  LYS A  33      24.158   3.066 -14.765  1.00 20.000          C  
ATOM    484  C   LYS A  33      25.537   3.746 -14.756  1.00 20.000          C  
ATOM    485  O   LYS A  33      25.931   4.314 -13.734  1.00 20.000          O  
ATOM    486  CB  LYS A  33      23.057   4.133 -14.884  1.00 20.000          C  
ATOM    487  CG  LYS A  33      21.620   3.594 -14.936  1.00 20.000          C  
ATOM    488  CD  LYS A  33      21.326   2.800 -16.214  1.00 20.000          C  
ATOM    489  CE  LYS A  33      19.860   2.370 -16.269  1.00 20.000          C  
ATOM    490  NZ  LYS A  33      19.556   1.552 -17.485  1.00 20.000          N  
ATOM    491  H   LYS A  33      23.882   2.719 -12.655  1.00 20.000          H  
ATOM    492  HA  LYS A  33      24.099   2.391 -15.606  1.00 20.000          H  
ATOM    493 1HB  LYS A  33      23.117   4.796 -14.032  1.00 20.000          H  
ATOM    494 2HB  LYS A  33      23.215   4.742 -15.769  1.00 20.000          H  
ATOM    495 1HG  LYS A  33      21.452   2.950 -14.078  1.00 20.000          H  
ATOM    496 2HG  LYS A  33      20.926   4.430 -14.871  1.00 20.000          H  
ATOM    497 1HD  LYS A  33      21.558   3.406 -17.090  1.00 20.000          H  
ATOM    498 2HD  LYS A  33      21.939   1.901 -16.238  1.00 20.000          H  
ATOM    499 1HE  LYS A  33      19.635   1.779 -15.380  1.00 20.000          H  
ATOM    500 2HE  LYS A  33      19.228   3.257 -16.272  1.00 20.000          H  
ATOM    501 1HZ  LYS A  33      18.579   1.289 -17.477  1.00 20.000          H  
ATOM    502 2HZ  LYS A  33      19.749   2.094 -18.316  1.00 20.000          H  
ATOM    503 3HZ  LYS A  33      20.128   0.719 -17.486  1.00 20.000          H  
ATOM    504  N   PRO A  34      26.218   3.853 -15.920  1.00 20.000          N  
ATOM    505  CA  PRO A  34      27.544   4.439 -16.103  1.00 20.000          C  
ATOM    506  C   PRO A  34      27.630   5.917 -15.741  1.00 20.000          C  
ATOM    507  O   PRO A  34      28.713   6.429 -15.486  1.00 20.000          O  
ATOM    508  CB  PRO A  34      27.808   4.222 -17.601  1.00 20.000          C  
ATOM    509  CG  PRO A  34      26.447   4.068 -18.233  1.00 20.000          C  
ATOM    510  CD  PRO A  34      25.609   3.369 -17.192  1.00 20.000          C  
ATOM    511  HA  PRO A  34      28.269   3.865 -15.513  1.00 20.000          H  
ATOM    512 1HB  PRO A  34      28.364   5.081 -18.008  1.00 20.000          H  
ATOM    513 2HB  PRO A  34      28.445   3.337 -17.743  1.00 20.000          H  
ATOM    514 1HG  PRO A  34      26.048   5.054 -18.520  1.00 20.000          H  
ATOM    515 2HG  PRO A  34      26.534   3.486 -19.167  1.00 20.000          H  
ATOM    516 1HD  PRO A  34      24.575   3.705 -17.321  1.00 20.000          H  
ATOM    517 2HD  PRO A  34      25.710   2.273 -17.283  1.00 20.000          H  
ATOM    518  N   ARG A  35      26.491   6.604 -15.706  1.00 20.000          N  
ATOM    519  CA  ARG A  35      26.483   8.023 -15.370  1.00 20.000          C  
ATOM    520  C   ARG A  35      26.459   8.231 -13.858  1.00 20.000          C  
ATOM    521  O   ARG A  35      26.530   9.363 -13.376  1.00 20.000          O  
ATOM    522  CB  ARG A  35      25.270   8.712 -15.982  1.00 20.000          C  
ATOM    523  CG  ARG A  35      23.941   8.353 -15.327  1.00 20.000          C  
ATOM    524  CD  ARG A  35      22.778   8.950 -16.018  1.00 20.000          C  
ATOM    525  NE  ARG A  35      21.524   8.556 -15.371  1.00 20.000          N  
ATOM    526  CZ  ARG A  35      20.928   9.202 -14.337  1.00 20.000          C  
ATOM    527  NH1 ARG A  35      21.455  10.300 -13.824  1.00 20.000          N  
ATOM    528  NH2 ARG A  35      19.802   8.722 -13.834  1.00 20.000          N  
ATOM    529  H   ARG A  35      25.620   6.149 -15.927  1.00 20.000          H  
ATOM    530  HA  ARG A  35      27.389   8.479 -15.771  1.00 20.000          H  
ATOM    531 1HB  ARG A  35      25.394   9.791 -15.913  1.00 20.000          H  
ATOM    532 2HB  ARG A  35      25.201   8.454 -17.038  1.00 20.000          H  
ATOM    533 1HG  ARG A  35      23.814   7.274 -15.309  1.00 20.000          H  
ATOM    534 2HG  ARG A  35      23.935   8.735 -14.310  1.00 20.000          H  
ATOM    535 1HD  ARG A  35      22.855  10.033 -16.017  1.00 20.000          H  
ATOM    536 2HD  ARG A  35      22.752   8.593 -17.048  1.00 20.000          H  
ATOM    537  HE  ARG A  35      21.066   7.725 -15.723  1.00 20.000          H  
ATOM    538 1HH1 ARG A  35      22.313  10.677 -14.196  1.00 20.000          H  
ATOM    539 2HH1 ARG A  35      20.998  10.770 -13.055  1.00 20.000          H  
ATOM    540 1HH2 ARG A  35      19.393   7.883 -14.222  1.00 20.000          H  
ATOM    541 2HH2 ARG A  35      19.348   9.192 -13.064  1.00 20.000          H  
ATOM    542  N   LEU A  36      26.289   7.137 -13.118  1.00 20.000          N  
ATOM    543  CA  LEU A  36      26.224   7.168 -11.671  1.00 20.000          C  
ATOM    544  C   LEU A  36      27.492   6.537 -11.089  1.00 20.000          C  
ATOM    545  O   LEU A  36      27.996   6.955 -10.044  1.00 20.000          O  
ATOM    546  CB  LEU A  36      24.990   6.390 -11.221  1.00 20.000          C  
ATOM    547  CG  LEU A  36      23.602   6.895 -11.751  1.00 20.000          C  
ATOM    548  CD1 LEU A  36      22.520   5.962 -11.266  1.00 20.000          C  
ATOM    549  CD2 LEU A  36      23.313   8.322 -11.304  1.00 20.000          C  
ATOM    550  H   LEU A  36      26.234   6.233 -13.576  1.00 20.000          H  
ATOM    551  HA  LEU A  36      26.174   8.198 -11.332  1.00 20.000          H  
ATOM    552 1HB  LEU A  36      25.112   5.375 -11.577  1.00 20.000          H  
ATOM    553 2HB  LEU A  36      24.976   6.364 -10.159  1.00 20.000          H  
ATOM    554  HG  LEU A  36      23.608   6.856 -12.830  1.00 20.000          H  
ATOM    555 1HD1 LEU A  36      21.559   6.289 -11.659  1.00 20.000          H  
ATOM    556 2HD1 LEU A  36      22.719   4.951 -11.612  1.00 20.000          H  
ATOM    557 3HD1 LEU A  36      22.488   5.974 -10.185  1.00 20.000          H  
ATOM    558 1HD2 LEU A  36      22.349   8.625 -11.696  1.00 20.000          H  
ATOM    559 2HD2 LEU A  36      23.285   8.378 -10.237  1.00 20.000          H  
ATOM    560 3HD2 LEU A  36      24.078   8.997 -11.683  1.00 20.000          H  
ATOM    561  N   LYS A  37      28.005   5.526 -11.792  1.00 20.000          N  
ATOM    562  CA  LYS A  37      29.187   4.768 -11.387  1.00 20.000          C  
ATOM    563  C   LYS A  37      30.465   5.609 -11.375  1.00 20.000          C  
ATOM    564  O   LYS A  37      30.624   6.546 -12.157  1.00 20.000          O  
ATOM    565  CB  LYS A  37      29.382   3.565 -12.309  1.00 20.000          C  
ATOM    566  CG  LYS A  37      28.309   2.482 -12.168  1.00 20.000          C  
ATOM    567  CD  LYS A  37      28.536   1.335 -13.140  1.00 20.000          C  
ATOM    568  CE  LYS A  37      27.443   0.290 -13.009  1.00 20.000          C  
ATOM    569  NZ  LYS A  37      27.619  -0.834 -13.966  1.00 20.000          N  
ATOM    570  H   LYS A  37      27.508   5.234 -12.633  1.00 20.000          H  
ATOM    571  HA  LYS A  37      29.020   4.401 -10.373  1.00 20.000          H  
ATOM    572 1HB  LYS A  37      29.375   3.910 -13.341  1.00 20.000          H  
ATOM    573 2HB  LYS A  37      30.355   3.114 -12.121  1.00 20.000          H  
ATOM    574 1HG  LYS A  37      28.328   2.085 -11.150  1.00 20.000          H  
ATOM    575 2HG  LYS A  37      27.327   2.902 -12.333  1.00 20.000          H  
ATOM    576 1HD  LYS A  37      28.533   1.719 -14.160  1.00 20.000          H  
ATOM    577 2HD  LYS A  37      29.500   0.871 -12.943  1.00 20.000          H  
ATOM    578 1HE  LYS A  37      27.441  -0.103 -11.993  1.00 20.000          H  
ATOM    579 2HE  LYS A  37      26.492   0.766 -13.202  1.00 20.000          H  
ATOM    580 1HZ  LYS A  37      26.863  -1.494 -13.846  1.00 20.000          H  
ATOM    581 2HZ  LYS A  37      27.603  -0.476 -14.909  1.00 20.000          H  
ATOM    582 3HZ  LYS A  37      28.499  -1.293 -13.792  1.00 20.000          H  
ATOM    583  N   SER A  38      31.399   5.232 -10.500  1.00 20.000          N  
ATOM    584  CA  SER A  38      32.698   5.891 -10.389  1.00 20.000          C  
ATOM    585  C   SER A  38      33.785   4.940  -9.943  1.00 20.000          C  
ATOM    586  O   SER A  38      33.559   4.072  -9.097  1.00 20.000          O  
ATOM    587  CB  SER A  38      32.661   7.041  -9.411  1.00 20.000          C  
ATOM    588  OG  SER A  38      33.961   7.582  -9.242  1.00 20.000          O  
ATOM    589  H   SER A  38      31.200   4.459  -9.882  1.00 20.000          H  
ATOM    590  HA  SER A  38      32.967   6.281 -11.371  1.00 20.000          H  
ATOM    591 1HB  SER A  38      31.987   7.811  -9.786  1.00 20.000          H  
ATOM    592 2HB  SER A  38      32.273   6.700  -8.453  1.00 20.000          H  
ATOM    593  HG  SER A  38      33.838   8.380  -8.709  1.00 20.000          H  
ATOM    594  N   GLY A  39      34.976   5.116 -10.522  1.00 20.000          N  
ATOM    595  CA  GLY A  39      36.166   4.328 -10.195  1.00 20.000          C  
ATOM    596  C   GLY A  39      36.605   4.474  -8.737  1.00 20.000          C  
ATOM    597  O   GLY A  39      37.384   3.668  -8.241  1.00 20.000          O  
ATOM    598  H   GLY A  39      35.055   5.846 -11.216  1.00 20.000          H  
ATOM    599 1HA  GLY A  39      35.968   3.277 -10.408  1.00 20.000          H  
ATOM    600 2HA  GLY A  39      36.983   4.627 -10.853  1.00 20.000          H  
ATOM    601  N   GLY A  40      36.236   5.566  -8.071  1.00 20.000          N  
ATOM    602  CA  GLY A  40      36.600   5.709  -6.658  1.00 20.000          C  
ATOM    603  C   GLY A  40      38.105   5.869  -6.431  1.00 20.000          C  
ATOM    604  O   GLY A  40      38.630   5.473  -5.387  1.00 20.000          O  
ATOM    605  H   GLY A  40      35.611   6.237  -8.521  1.00 20.000          H  
ATOM    606 1HA  GLY A  40      36.078   6.571  -6.244  1.00 20.000          H  
ATOM    607 2HA  GLY A  40      36.239   4.839  -6.113  1.00 20.000          H  
ATOM    608  N   GLY A  41      38.811   6.410  -7.418  1.00 20.000          N  
ATOM    609  CA  GLY A  41      40.256   6.550  -7.324  1.00 20.000          C  
ATOM    610  C   GLY A  41      41.021   5.347  -7.893  1.00 20.000          C  
ATOM    611  O   GLY A  41      42.242   5.413  -8.040  1.00 20.000          O  
ATOM    612  H   GLY A  41      38.333   6.757  -8.239  1.00 20.000          H  
ATOM    613 1HA  GLY A  41      40.559   7.453  -7.857  1.00 20.000          H  
ATOM    614 2HA  GLY A  41      40.538   6.697  -6.283  1.00 20.000          H  
ATOM    615  N   PHE A  42      40.322   4.265  -8.266  1.00 20.000          N  
ATOM    616  CA  PHE A  42      40.996   3.079  -8.802  1.00 20.000          C  
ATOM    617  C   PHE A  42      41.241   3.178 -10.308  1.00 20.000          C  
ATOM    618  O   PHE A  42      41.923   2.337 -10.903  1.00 20.000          O  
ATOM    619  CB  PHE A  42      40.161   1.820  -8.549  1.00 20.000          C  
ATOM    620  CG  PHE A  42      40.091   1.324  -7.130  1.00 20.000          C  
ATOM    621  CD1 PHE A  42      39.016   1.630  -6.299  1.00 20.000          C  
ATOM    622  CD2 PHE A  42      41.086   0.498  -6.637  1.00 20.000          C  
ATOM    623  CE1 PHE A  42      38.944   1.125  -5.036  1.00 20.000          C  
ATOM    624  CE2 PHE A  42      41.005  -0.005  -5.368  1.00 20.000          C  
ATOM    625  CZ  PHE A  42      39.932   0.307  -4.580  1.00 20.000          C  
ATOM    626  H   PHE A  42      39.306   4.226  -8.139  1.00 20.000          H  
ATOM    627  HA  PHE A  42      41.958   2.973  -8.298  1.00 20.000          H  
ATOM    628 1HB  PHE A  42      39.144   2.004  -8.888  1.00 20.000          H  
ATOM    629 2HB  PHE A  42      40.531   1.011  -9.161  1.00 20.000          H  
ATOM    630  HD1 PHE A  42      38.224   2.264  -6.655  1.00 20.000          H  
ATOM    631  HD2 PHE A  42      41.937   0.239  -7.274  1.00 20.000          H  
ATOM    632  HE1 PHE A  42      38.100   1.372  -4.400  1.00 20.000          H  
ATOM    633  HE2 PHE A  42      41.789  -0.658  -4.986  1.00 20.000          H  
ATOM    634  HZ  PHE A  42      39.875  -0.093  -3.588  1.00 20.000          H  
ATOM    635  N   GLY A  43      40.698   4.211 -10.931  1.00 20.000          N  
ATOM    636  CA  GLY A  43      40.821   4.362 -12.367  1.00 20.000          C  
ATOM    637  C   GLY A  43      40.177   3.145 -13.044  1.00 20.000          C  
ATOM    638  O   GLY A  43      39.017   2.851 -12.761  1.00 20.000          O  
ATOM    639  H   GLY A  43      40.192   4.891 -10.384  1.00 20.000          H  
ATOM    640 1HA  GLY A  43      40.303   5.270 -12.680  1.00 20.000          H  
ATOM    641 2HA  GLY A  43      41.865   4.494 -12.621  1.00 20.000          H  
ATOM    642  N   PRO A  44      40.875   2.436 -13.958  1.00 20.000          N  
ATOM    643  CA  PRO A  44      40.386   1.269 -14.684  1.00 20.000          C  
ATOM    644  C   PRO A  44      40.320  -0.026 -13.864  1.00 20.000          C  
ATOM    645  O   PRO A  44      39.767  -1.022 -14.331  1.00 20.000          O  
ATOM    646  CB  PRO A  44      41.420   1.138 -15.812  1.00 20.000          C  
ATOM    647  CG  PRO A  44      42.701   1.686 -15.216  1.00 20.000          C  
ATOM    648  CD  PRO A  44      42.270   2.811 -14.295  1.00 20.000          C  
ATOM    649  HA  PRO A  44      39.394   1.504 -15.097  1.00 20.000          H  
ATOM    650 1HB  PRO A  44      41.513   0.080 -16.107  1.00 20.000          H  
ATOM    651 2HB  PRO A  44      41.087   1.692 -16.702  1.00 20.000          H  
ATOM    652 1HG  PRO A  44      43.234   0.880 -14.673  1.00 20.000          H  
ATOM    653 2HG  PRO A  44      43.378   2.025 -16.016  1.00 20.000          H  
ATOM    654 1HD  PRO A  44      42.917   2.767 -13.397  1.00 20.000          H  
ATOM    655 2HD  PRO A  44      42.312   3.783 -14.814  1.00 20.000          H  
ATOM    656  N   ASP A  45      40.952  -0.050 -12.692  1.00 20.000          N  
ATOM    657  CA  ASP A  45      41.002  -1.270 -11.906  1.00 20.000          C  
ATOM    658  C   ASP A  45      39.658  -1.594 -11.260  1.00 20.000          C  
ATOM    659  O   ASP A  45      38.843  -0.692 -11.063  1.00 20.000          O  
ATOM    660  CB  ASP A  45      42.079  -1.178 -10.827  1.00 20.000          C  
ATOM    661  CG  ASP A  45      43.496  -1.312 -11.353  1.00 20.000          C  
ATOM    662  OD1 ASP A  45      43.692  -1.787 -12.453  1.00 20.000          O  
ATOM    663  OD2 ASP A  45      44.383  -0.934 -10.635  1.00 20.000          O  
ATOM    664  H   ASP A  45      41.389   0.792 -12.306  1.00 20.000          H  
ATOM    665  HA  ASP A  45      41.302  -2.054 -12.584  1.00 20.000          H  
ATOM    666 1HB  ASP A  45      42.008  -0.213 -10.343  1.00 20.000          H  
ATOM    667 2HB  ASP A  45      41.902  -1.938 -10.060  1.00 20.000          H  
ATOM    668  N   PRO A  46      39.341  -2.878 -11.018  1.00 20.000          N  
ATOM    669  CA  PRO A  46      38.222  -3.301 -10.209  1.00 20.000          C  
ATOM    670  C   PRO A  46      38.452  -2.695  -8.841  1.00 20.000          C  
ATOM    671  O   PRO A  46      39.605  -2.620  -8.413  1.00 20.000          O  
ATOM    672  CB  PRO A  46      38.362  -4.830 -10.189  1.00 20.000          C  
ATOM    673  CG  PRO A  46      39.136  -5.159 -11.449  1.00 20.000          C  
ATOM    674  CD  PRO A  46      40.093  -3.989 -11.640  1.00 20.000          C  
ATOM    675  HA  PRO A  46      37.277  -2.961 -10.658  1.00 20.000          H  
ATOM    676 1HB  PRO A  46      38.878  -5.144  -9.267  1.00 20.000          H  
ATOM    677 2HB  PRO A  46      37.367  -5.296 -10.168  1.00 20.000          H  
ATOM    678 1HG  PRO A  46      39.661  -6.122 -11.330  1.00 20.000          H  
ATOM    679 2HG  PRO A  46      38.444  -5.279 -12.297  1.00 20.000          H  
ATOM    680 1HD  PRO A  46      41.056  -4.150 -11.127  1.00 20.000          H  
ATOM    681 2HD  PRO A  46      40.202  -3.844 -12.725  1.00 20.000          H  
ATOM    682  N   GLY A  47      37.399  -2.285  -8.152  1.00 20.000          N  
ATOM    683  CA  GLY A  47      37.613  -1.707  -6.837  1.00 20.000          C  
ATOM    684  C   GLY A  47      37.648  -2.764  -5.742  1.00 20.000          C  
ATOM    685  O   GLY A  47      37.365  -3.939  -5.983  1.00 20.000          O  
ATOM    686  H   GLY A  47      36.469  -2.363  -8.539  1.00 20.000          H  
ATOM    687 1HA  GLY A  47      38.555  -1.169  -6.846  1.00 20.000          H  
ATOM    688 2HA  GLY A  47      36.833  -0.976  -6.629  1.00 20.000          H  
ATOM    689  N   SER A  48      37.929  -2.321  -4.517  1.00 20.000          N  
ATOM    690  CA  SER A  48      37.993  -3.185  -3.341  1.00 20.000          C  
ATOM    691  C   SER A  48      36.671  -3.248  -2.577  1.00 20.000          C  
ATOM    692  O   SER A  48      36.517  -4.048  -1.646  1.00 20.000          O  
ATOM    693  CB  SER A  48      39.076  -2.689  -2.393  1.00 20.000          C  
ATOM    694  OG  SER A  48      40.352  -2.751  -2.983  1.00 20.000          O  
ATOM    695  H   SER A  48      38.163  -1.346  -4.407  1.00 20.000          H  
ATOM    696  HA  SER A  48      38.247  -4.192  -3.671  1.00 20.000          H  
ATOM    697 1HB  SER A  48      38.856  -1.666  -2.106  1.00 20.000          H  
ATOM    698 2HB  SER A  48      39.064  -3.286  -1.480  1.00 20.000          H  
ATOM    699  HG  SER A  48      40.971  -2.457  -2.313  1.00 20.000          H  
ATOM    700  N   GLY A  49      35.715  -2.411  -2.972  1.00 20.000          N  
ATOM    701  CA  GLY A  49      34.455  -2.322  -2.258  1.00 20.000          C  
ATOM    702  C   GLY A  49      33.542  -1.243  -2.813  1.00 20.000          C  
ATOM    703  O   GLY A  49      33.636  -0.878  -3.991  1.00 20.000          O  
ATOM    704  H   GLY A  49      35.888  -1.814  -3.765  1.00 20.000          H  
ATOM    705 1HA  GLY A  49      33.950  -3.277  -2.318  1.00 20.000          H  
ATOM    706 2HA  GLY A  49      34.651  -2.133  -1.211  1.00 20.000          H  
ATOM    707  N   THR A  50      32.633  -0.768  -1.972  1.00 20.000          N  
ATOM    708  CA  THR A  50      31.624   0.203  -2.386  1.00 20.000          C  
ATOM    709  C   THR A  50      31.939   1.496  -1.645  1.00 20.000          C  
ATOM    710  O   THR A  50      32.087   1.484  -0.423  1.00 20.000          O  
ATOM    711  CB  THR A  50      30.204  -0.237  -1.994  1.00 20.000          C  
ATOM    712  OG1 THR A  50      29.878  -1.518  -2.524  1.00 20.000          O  
ATOM    713  CG2 THR A  50      29.208   0.736  -2.555  1.00 20.000          C  
ATOM    714  H   THR A  50      32.683  -1.088  -1.001  1.00 20.000          H  
ATOM    715  HA  THR A  50      31.688   0.378  -3.460  1.00 20.000          H  
ATOM    716  HB  THR A  50      30.121  -0.262  -0.958  1.00 20.000          H  
ATOM    717  HG1 THR A  50      29.240  -1.923  -1.871  1.00 20.000          H  
ATOM    718 1HG2 THR A  50      28.209   0.416  -2.287  1.00 20.000          H  
ATOM    719 2HG2 THR A  50      29.395   1.723  -2.158  1.00 20.000          H  
ATOM    720 3HG2 THR A  50      29.290   0.770  -3.627  1.00 20.000          H  
ATOM    721  N   THR A  51      31.991   2.616  -2.343  1.00 20.000          N  
ATOM    722  CA  THR A  51      32.354   3.866  -1.693  1.00 20.000          C  
ATOM    723  C   THR A  51      31.508   4.158  -0.450  1.00 20.000          C  
ATOM    724  O   THR A  51      30.277   4.211  -0.493  1.00 20.000          O  
ATOM    725  CB  THR A  51      32.251   5.034  -2.695  1.00 20.000          C  
ATOM    726  OG1 THR A  51      33.084   4.756  -3.837  1.00 20.000          O  
ATOM    727  CG2 THR A  51      32.737   6.322  -2.042  1.00 20.000          C  
ATOM    728  H   THR A  51      31.849   2.597  -3.343  1.00 20.000          H  
ATOM    729  HA  THR A  51      33.383   3.795  -1.375  1.00 20.000          H  
ATOM    730  HB  THR A  51      31.224   5.151  -3.019  1.00 20.000          H  
ATOM    731  HG1 THR A  51      32.913   5.403  -4.532  1.00 20.000          H  
ATOM    732 1HG2 THR A  51      32.672   7.134  -2.763  1.00 20.000          H  
ATOM    733 2HG2 THR A  51      32.123   6.564  -1.182  1.00 20.000          H  
ATOM    734 3HG2 THR A  51      33.762   6.205  -1.726  1.00 20.000          H  
ATOM    735  N   VAL A  52      32.194   4.468   0.645  1.00 20.000          N  
ATOM    736  CA  VAL A  52      31.569   4.764   1.926  1.00 20.000          C  
ATOM    737  C   VAL A  52      30.534   5.869   1.729  1.00 20.000          C  
ATOM    738  O   VAL A  52      30.804   6.810   0.985  1.00 20.000          O  
ATOM    739  CB  VAL A  52      32.664   5.231   2.925  1.00 20.000          C  
ATOM    740  CG1 VAL A  52      33.266   6.568   2.485  1.00 20.000          C  
ATOM    741  CG2 VAL A  52      32.118   5.372   4.345  1.00 20.000          C  
ATOM    742  H   VAL A  52      33.206   4.423   0.576  1.00 20.000          H  
ATOM    743  HA  VAL A  52      31.126   3.851   2.298  1.00 20.000          H  
ATOM    744  HB  VAL A  52      33.445   4.500   2.909  1.00 20.000          H  
ATOM    745 1HG1 VAL A  52      34.058   6.836   3.172  1.00 20.000          H  
ATOM    746 2HG1 VAL A  52      33.672   6.482   1.481  1.00 20.000          H  
ATOM    747 3HG1 VAL A  52      32.516   7.354   2.501  1.00 20.000          H  
ATOM    748 1HG2 VAL A  52      32.923   5.676   5.010  1.00 20.000          H  
ATOM    749 2HG2 VAL A  52      31.330   6.133   4.368  1.00 20.000          H  
ATOM    750 3HG2 VAL A  52      31.717   4.414   4.682  1.00 20.000          H  
ATOM    751  N   PRO A  53      29.339   5.794   2.346  1.00 20.000          N  
ATOM    752  CA  PRO A  53      28.312   6.797   2.208  1.00 20.000          C  
ATOM    753  C   PRO A  53      28.850   8.183   2.491  1.00 20.000          C  
ATOM    754  O   PRO A  53      29.590   8.381   3.447  1.00 20.000          O  
ATOM    755  CB  PRO A  53      27.308   6.382   3.299  1.00 20.000          C  
ATOM    756  CG  PRO A  53      27.459   4.890   3.408  1.00 20.000          C  
ATOM    757  CD  PRO A  53      28.939   4.629   3.194  1.00 20.000          C  
ATOM    758  HA  PRO A  53      27.875   6.738   1.204  1.00 20.000          H  
ATOM    759 1HB  PRO A  53      27.538   6.907   4.253  1.00 20.000          H  
ATOM    760 2HB  PRO A  53      26.287   6.683   3.017  1.00 20.000          H  
ATOM    761 1HG  PRO A  53      27.121   4.564   4.410  1.00 20.000          H  
ATOM    762 2HG  PRO A  53      26.802   4.403   2.695  1.00 20.000          H  
ATOM    763 1HD  PRO A  53      29.447   4.619   4.156  1.00 20.000          H  
ATOM    764 2HD  PRO A  53      29.037   3.679   2.650  1.00 20.000          H  
ATOM    765  N   ALA A  54      28.450   9.127   1.638  1.00 20.000          N  
ATOM    766  CA  ALA A  54      28.807  10.542   1.718  1.00 20.000          C  
ATOM    767  C   ALA A  54      28.363  11.165   3.036  1.00 20.000          C  
ATOM    768  O   ALA A  54      29.044  12.030   3.592  1.00 20.000          O  
ATOM    769  CB  ALA A  54      28.182  11.282   0.571  1.00 20.000          C  
ATOM    770  H   ALA A  54      27.871   8.829   0.870  1.00 20.000          H  
ATOM    771  HA  ALA A  54      29.890  10.624   1.651  1.00 20.000          H  
ATOM    772 1HB  ALA A  54      28.469  12.329   0.619  1.00 20.000          H  
ATOM    773 2HB  ALA A  54      28.514  10.854  -0.376  1.00 20.000          H  
ATOM    774 3HB  ALA A  54      27.125  11.183   0.662  1.00 20.000          H  
ATOM    775  N   ARG A  55      27.196  10.750   3.518  1.00 20.000          N  
ATOM    776  CA  ARG A  55      26.663  11.249   4.768  1.00 20.000          C  
ATOM    777  C   ARG A  55      27.404  10.529   5.876  1.00 20.000          C  
ATOM    778  O   ARG A  55      27.316   9.312   5.997  1.00 20.000          O  
ATOM    779  CB  ARG A  55      25.171  10.942   4.857  1.00 20.000          C  
ATOM    780  CG  ARG A  55      24.441  11.437   6.103  1.00 20.000          C  
ATOM    781  CD  ARG A  55      24.174  12.896   6.052  1.00 20.000          C  
ATOM    782  NE  ARG A  55      23.408  13.343   7.206  1.00 20.000          N  
ATOM    783  CZ  ARG A  55      22.963  14.607   7.410  1.00 20.000          C  
ATOM    784  NH1 ARG A  55      23.203  15.565   6.526  1.00 20.000          N  
ATOM    785  NH2 ARG A  55      22.273  14.884   8.512  1.00 20.000          N  
ATOM    786  H   ARG A  55      26.660  10.073   2.999  1.00 20.000          H  
ATOM    787  HA  ARG A  55      26.843  12.320   4.843  1.00 20.000          H  
ATOM    788 1HB  ARG A  55      24.667  11.381   3.991  1.00 20.000          H  
ATOM    789 2HB  ARG A  55      25.023   9.862   4.804  1.00 20.000          H  
ATOM    790 1HG  ARG A  55      23.479  10.920   6.179  1.00 20.000          H  
ATOM    791 2HG  ARG A  55      25.033  11.226   6.994  1.00 20.000          H  
ATOM    792 1HD  ARG A  55      25.115  13.442   6.035  1.00 20.000          H  
ATOM    793 2HD  ARG A  55      23.599  13.121   5.148  1.00 20.000          H  
ATOM    794  HE  ARG A  55      23.189  12.651   7.911  1.00 20.000          H  
ATOM    795 1HH1 ARG A  55      23.737  15.371   5.660  1.00 20.000          H  
ATOM    796 2HH1 ARG A  55      22.868  16.499   6.692  1.00 20.000          H  
ATOM    797 1HH2 ARG A  55      22.087  14.156   9.189  1.00 20.000          H  
ATOM    798 2HH2 ARG A  55      21.935  15.820   8.677  1.00 20.000          H  
ATOM    799  N   ARG A  56      28.163  11.271   6.670  1.00 20.000          N  
ATOM    800  CA  ARG A  56      28.995  10.658   7.696  1.00 20.000          C  
ATOM    801  C   ARG A  56      28.898  11.375   9.033  1.00 20.000          C  
ATOM    802  O   ARG A  56      28.527  12.547   9.103  1.00 20.000          O  
ATOM    803  CB  ARG A  56      30.446  10.594   7.222  1.00 20.000          C  
ATOM    804  CG  ARG A  56      30.637   9.712   5.970  1.00 20.000          C  
ATOM    805  CD  ARG A  56      32.036   9.579   5.492  1.00 20.000          C  
ATOM    806  NE  ARG A  56      32.881   8.822   6.415  1.00 20.000          N  
ATOM    807  CZ  ARG A  56      34.167   8.475   6.175  1.00 20.000          C  
ATOM    808  NH1 ARG A  56      34.744   8.807   5.041  1.00 20.000          N  
ATOM    809  NH2 ARG A  56      34.844   7.800   7.081  1.00 20.000          N  
ATOM    810  H   ARG A  56      28.191  12.273   6.531  1.00 20.000          H  
ATOM    811  HA  ARG A  56      28.651   9.635   7.843  1.00 20.000          H  
ATOM    812 1HB  ARG A  56      30.792  11.596   6.973  1.00 20.000          H  
ATOM    813 2HB  ARG A  56      31.082  10.214   8.018  1.00 20.000          H  
ATOM    814 1HG  ARG A  56      30.232   8.714   6.145  1.00 20.000          H  
ATOM    815 2HG  ARG A  56      30.097  10.167   5.154  1.00 20.000          H  
ATOM    816 1HD  ARG A  56      32.016   9.056   4.532  1.00 20.000          H  
ATOM    817 2HD  ARG A  56      32.466  10.571   5.360  1.00 20.000          H  
ATOM    818  HE  ARG A  56      32.479   8.556   7.298  1.00 20.000          H  
ATOM    819 1HH1 ARG A  56      34.229   9.322   4.342  1.00 20.000          H  
ATOM    820 2HH1 ARG A  56      35.705   8.546   4.866  1.00 20.000          H  
ATOM    821 1HH2 ARG A  56      34.402   7.549   7.953  1.00 20.000          H  
ATOM    822 2HH2 ARG A  56      35.804   7.542   6.907  1.00 20.000          H  
ATOM    823  N   LEU A  57      29.236  10.649  10.088  1.00 20.000          N  
ATOM    824  CA  LEU A  57      29.249  11.169  11.441  1.00 20.000          C  
ATOM    825  C   LEU A  57      30.563  11.936  11.680  1.00 20.000          C  
ATOM    826  O   LEU A  57      31.544  11.669  10.986  1.00 20.000          O  
ATOM    827  CB  LEU A  57      29.063   9.994  12.417  1.00 20.000          C  
ATOM    828  CG  LEU A  57      27.714   9.199  12.261  1.00 20.000          C  
ATOM    829  CD1 LEU A  57      27.730   7.993  13.167  1.00 20.000          C  
ATOM    830  CD2 LEU A  57      26.513  10.081  12.639  1.00 20.000          C  
ATOM    831  H   LEU A  57      29.515   9.693   9.936  1.00 20.000          H  
ATOM    832  HA  LEU A  57      28.411  11.837  11.522  1.00 20.000          H  
ATOM    833 1HB  LEU A  57      29.878   9.290  12.267  1.00 20.000          H  
ATOM    834 2HB  LEU A  57      29.116  10.351  13.436  1.00 20.000          H  
ATOM    835  HG  LEU A  57      27.610   8.863  11.231  1.00 20.000          H  
ATOM    836 1HD1 LEU A  57      26.800   7.446  13.059  1.00 20.000          H  
ATOM    837 2HD1 LEU A  57      28.565   7.340  12.919  1.00 20.000          H  
ATOM    838 3HD1 LEU A  57      27.813   8.318  14.164  1.00 20.000          H  
ATOM    839 1HD2 LEU A  57      25.596   9.498  12.528  1.00 20.000          H  
ATOM    840 2HD2 LEU A  57      26.610  10.407  13.675  1.00 20.000          H  
ATOM    841 3HD2 LEU A  57      26.450  10.945  11.992  1.00 20.000          H  
ATOM    842  N   PRO A  58      30.608  12.897  12.631  1.00 20.000          N  
ATOM    843  CA  PRO A  58      31.762  13.717  13.005  1.00 20.000          C  
ATOM    844  C   PRO A  58      33.046  12.986  13.391  1.00 20.000          C  
ATOM    845  O   PRO A  58      33.024  11.920  14.006  1.00 20.000          O  
ATOM    846  CB  PRO A  58      31.235  14.480  14.226  1.00 20.000          C  
ATOM    847  CG  PRO A  58      29.752  14.564  14.028  1.00 20.000          C  
ATOM    848  CD  PRO A  58      29.362  13.277  13.361  1.00 20.000          C  
ATOM    849  HA  PRO A  58      31.968  14.419  12.180  1.00 20.000          H  
ATOM    850 1HB  PRO A  58      31.520  13.944  15.145  1.00 20.000          H  
ATOM    851 2HB  PRO A  58      31.713  15.468  14.281  1.00 20.000          H  
ATOM    852 1HG  PRO A  58      29.251  14.704  15.000  1.00 20.000          H  
ATOM    853 2HG  PRO A  58      29.506  15.447  13.418  1.00 20.000          H  
ATOM    854 1HD  PRO A  58      29.072  12.530  14.088  1.00 20.000          H  
ATOM    855 2HD  PRO A  58      28.550  13.548  12.679  1.00 20.000          H  
ATOM    856  N   VAL A  59      34.154  13.630  13.030  1.00 20.000          N  
ATOM    857  CA  VAL A  59      35.536  13.224  13.266  1.00 20.000          C  
ATOM    858  C   VAL A  59      35.879  13.396  14.751  1.00 20.000          C  
ATOM    859  O   VAL A  59      35.552  14.441  15.310  1.00 20.000          O  
ATOM    860  CB  VAL A  59      36.460  14.127  12.402  1.00 20.000          C  
ATOM    861  CG1 VAL A  59      37.947  13.878  12.674  1.00 20.000          C  
ATOM    862  CG2 VAL A  59      36.159  13.871  10.933  1.00 20.000          C  
ATOM    863  H   VAL A  59      34.014  14.501  12.539  1.00 20.000          H  
ATOM    864  HA  VAL A  59      35.628  12.191  12.949  1.00 20.000          H  
ATOM    865  HB  VAL A  59      36.257  15.169  12.649  1.00 20.000          H  
ATOM    866 1HG1 VAL A  59      38.537  14.549  12.054  1.00 20.000          H  
ATOM    867 2HG1 VAL A  59      38.180  14.073  13.727  1.00 20.000          H  
ATOM    868 3HG1 VAL A  59      38.209  12.860  12.427  1.00 20.000          H  
ATOM    869 1HG2 VAL A  59      36.784  14.517  10.316  1.00 20.000          H  
ATOM    870 2HG2 VAL A  59      36.371  12.828  10.699  1.00 20.000          H  
ATOM    871 3HG2 VAL A  59      35.111  14.077  10.720  1.00 20.000          H  
ATOM    872  N   PRO A  60      36.507  12.404  15.421  1.00 20.000          N  
ATOM    873  CA  PRO A  60      36.850  12.447  16.831  1.00 20.000          C  
ATOM    874  C   PRO A  60      37.852  13.532  17.164  1.00 20.000          C  
ATOM    875  O   PRO A  60      38.738  13.842  16.373  1.00 20.000          O  
ATOM    876  CB  PRO A  60      37.499  11.074  17.079  1.00 20.000          C  
ATOM    877  CG  PRO A  60      37.948  10.586  15.723  1.00 20.000          C  
ATOM    878  CD  PRO A  60      36.946  11.166  14.737  1.00 20.000          C  
ATOM    879  HA  PRO A  60      35.938  12.568  17.425  1.00 20.000          H  
ATOM    880 1HB  PRO A  60      38.352  11.211  17.760  1.00 20.000          H  
ATOM    881 2HB  PRO A  60      36.818  10.405  17.588  1.00 20.000          H  
ATOM    882 1HG  PRO A  60      38.979  10.934  15.530  1.00 20.000          H  
ATOM    883 2HG  PRO A  60      37.979   9.484  15.708  1.00 20.000          H  
ATOM    884 1HD  PRO A  60      37.474  11.364  13.826  1.00 20.000          H  
ATOM    885 2HD  PRO A  60      36.110  10.497  14.582  1.00 20.000          H  
ATOM    886  N   ARG A  61      37.725  14.059  18.373  1.00 20.000          N  
ATOM    887  CA  ARG A  61      38.663  15.035  18.888  1.00 20.000          C  
ATOM    888  C   ARG A  61      39.893  14.263  19.368  1.00 20.000          C  
ATOM    889  O   ARG A  61      39.768  13.084  19.694  1.00 20.000          O  
ATOM    890  CB  ARG A  61      38.028  15.846  20.019  1.00 20.000          C  
ATOM    891  CG  ARG A  61      36.869  16.738  19.573  1.00 20.000          C  
ATOM    892  CD  ARG A  61      36.292  17.544  20.695  1.00 20.000          C  
ATOM    893  NE  ARG A  61      35.609  16.722  21.699  1.00 20.000          N  
ATOM    894  CZ  ARG A  61      35.117  17.183  22.874  1.00 20.000          C  
ATOM    895  NH1 ARG A  61      35.234  18.460  23.192  1.00 20.000          N  
ATOM    896  NH2 ARG A  61      34.513  16.348  23.707  1.00 20.000          N  
ATOM    897  H   ARG A  61      36.956  13.759  18.953  1.00 20.000          H  
ATOM    898  HA  ARG A  61      38.918  15.710  18.078  1.00 20.000          H  
ATOM    899 1HB  ARG A  61      37.642  15.161  20.773  1.00 20.000          H  
ATOM    900 2HB  ARG A  61      38.758  16.476  20.510  1.00 20.000          H  
ATOM    901 1HG  ARG A  61      37.225  17.425  18.804  1.00 20.000          H  
ATOM    902 2HG  ARG A  61      36.078  16.116  19.157  1.00 20.000          H  
ATOM    903 1HD  ARG A  61      37.097  18.089  21.186  1.00 20.000          H  
ATOM    904 2HD  ARG A  61      35.571  18.250  20.284  1.00 20.000          H  
ATOM    905  HE  ARG A  61      35.489  15.739  21.499  1.00 20.000          H  
ATOM    906 1HH1 ARG A  61      35.690  19.103  22.562  1.00 20.000          H  
ATOM    907 2HH1 ARG A  61      34.863  18.801  24.069  1.00 20.000          H  
ATOM    908 1HH2 ARG A  61      34.423  15.370  23.467  1.00 20.000          H  
ATOM    909 2HH2 ARG A  61      34.143  16.685  24.585  1.00 20.000          H  
ATOM    910  N   PRO A  62      41.085  14.877  19.466  1.00 20.000          N  
ATOM    911  CA  PRO A  62      42.307  14.265  19.983  1.00 20.000          C  
ATOM    912  C   PRO A  62      42.136  13.535  21.324  1.00 20.000          C  
ATOM    913  O   PRO A  62      42.829  12.553  21.580  1.00 20.000          O  
ATOM    914  CB  PRO A  62      43.229  15.480  20.124  1.00 20.000          C  
ATOM    915  CG  PRO A  62      42.769  16.428  19.034  1.00 20.000          C  
ATOM    916  CD  PRO A  62      41.268  16.274  18.986  1.00 20.000          C  
ATOM    917  HA  PRO A  62      42.699  13.571  19.224  1.00 20.000          H  
ATOM    918 1HB  PRO A  62      43.139  15.908  21.135  1.00 20.000          H  
ATOM    919 2HB  PRO A  62      44.276  15.168  20.003  1.00 20.000          H  
ATOM    920 1HG  PRO A  62      43.082  17.458  19.272  1.00 20.000          H  
ATOM    921 2HG  PRO A  62      43.252  16.165  18.079  1.00 20.000          H  
ATOM    922 1HD  PRO A  62      40.793  17.005  19.649  1.00 20.000          H  
ATOM    923 2HD  PRO A  62      40.957  16.384  17.938  1.00 20.000          H  
ATOM    924  N   SER A  63      41.221  14.006  22.180  1.00 20.000          N  
ATOM    925  CA  SER A  63      40.972  13.391  23.477  1.00 20.000          C  
ATOM    926  C   SER A  63      40.174  12.075  23.426  1.00 20.000          C  
ATOM    927  O   SER A  63      39.987  11.426  24.460  1.00 20.000          O  
ATOM    928  CB  SER A  63      40.245  14.384  24.357  1.00 20.000          C  
ATOM    929  OG  SER A  63      38.972  14.671  23.844  1.00 20.000          O  
ATOM    930  H   SER A  63      40.678  14.833  21.984  1.00 20.000          H  
ATOM    931  HA  SER A  63      41.939  13.172  23.929  1.00 20.000          H  
ATOM    932 1HB  SER A  63      40.154  13.976  25.363  1.00 20.000          H  
ATOM    933 2HB  SER A  63      40.828  15.300  24.426  1.00 20.000          H  
ATOM    934  HG  SER A  63      38.560  15.261  24.484  1.00 20.000          H  
ATOM    935  N   PHE A  64      39.671  11.686  22.251  1.00 20.000          N  
ATOM    936  CA  PHE A  64      38.903  10.450  22.134  1.00 20.000          C  
ATOM    937  C   PHE A  64      39.749   9.217  22.364  1.00 20.000          C  
ATOM    938  O   PHE A  64      40.807   9.045  21.757  1.00 20.000          O  
ATOM    939  CB  PHE A  64      38.209  10.354  20.760  1.00 20.000          C  
ATOM    940  CG  PHE A  64      37.470   9.013  20.485  1.00 20.000          C  
ATOM    941  CD1 PHE A  64      36.444   8.540  21.302  1.00 20.000          C  
ATOM    942  CD2 PHE A  64      37.807   8.248  19.364  1.00 20.000          C  
ATOM    943  CE1 PHE A  64      35.806   7.335  21.017  1.00 20.000          C  
ATOM    944  CE2 PHE A  64      37.168   7.062  19.079  1.00 20.000          C  
ATOM    945  CZ  PHE A  64      36.168   6.599  19.906  1.00 20.000          C  
ATOM    946  H   PHE A  64      39.851  12.246  21.416  1.00 20.000          H  
ATOM    947  HA  PHE A  64      38.128  10.467  22.899  1.00 20.000          H  
ATOM    948 1HB  PHE A  64      37.496  11.168  20.660  1.00 20.000          H  
ATOM    949 2HB  PHE A  64      38.963  10.497  19.985  1.00 20.000          H  
ATOM    950  HD1 PHE A  64      36.146   9.112  22.178  1.00 20.000          H  
ATOM    951  HD2 PHE A  64      38.588   8.608  18.702  1.00 20.000          H  
ATOM    952  HE1 PHE A  64      35.015   6.974  21.671  1.00 20.000          H  
ATOM    953  HE2 PHE A  64      37.449   6.490  18.198  1.00 20.000          H  
ATOM    954  HZ  PHE A  64      35.658   5.656  19.678  1.00 20.000          H  
ATOM    955  N   ASP A  65      39.291   8.368  23.267  1.00 20.000          N  
ATOM    956  CA  ASP A  65      39.966   7.123  23.558  1.00 20.000          C  
ATOM    957  C   ASP A  65      39.284   6.038  22.755  1.00 20.000          C  
ATOM    958  O   ASP A  65      38.124   5.707  22.991  1.00 20.000          O  
ATOM    959  CB  ASP A  65      39.987   6.801  25.051  1.00 20.000          C  
ATOM    960  CG  ASP A  65      40.828   5.531  25.376  1.00 20.000          C  
ATOM    961  OD1 ASP A  65      41.042   4.686  24.486  1.00 20.000          O  
ATOM    962  OD2 ASP A  65      41.262   5.417  26.497  1.00 20.000          O  
ATOM    963  H   ASP A  65      38.438   8.593  23.757  1.00 20.000          H  
ATOM    964  HA  ASP A  65      41.001   7.196  23.223  1.00 20.000          H  
ATOM    965 1HB  ASP A  65      40.404   7.650  25.598  1.00 20.000          H  
ATOM    966 2HB  ASP A  65      38.967   6.652  25.407  1.00 20.000          H  
ATOM    967  N   ALA A  66      39.968   5.511  21.758  1.00 20.000          N  
ATOM    968  CA  ALA A  66      39.351   4.553  20.859  1.00 20.000          C  
ATOM    969  C   ALA A  66      38.817   3.335  21.617  1.00 20.000          C  
ATOM    970  O   ALA A  66      37.792   2.766  21.219  1.00 20.000          O  
ATOM    971  CB  ALA A  66      40.336   4.129  19.780  1.00 20.000          C  
ATOM    972  H   ALA A  66      40.935   5.779  21.647  1.00 20.000          H  
ATOM    973  HA  ALA A  66      38.504   5.035  20.388  1.00 20.000          H  
ATOM    974 1HB  ALA A  66      39.861   3.446  19.098  1.00 20.000          H  
ATOM    975 2HB  ALA A  66      40.669   5.002  19.236  1.00 20.000          H  
ATOM    976 3HB  ALA A  66      41.193   3.640  20.240  1.00 20.000          H  
ATOM    977  N   SER A  67      39.471   2.954  22.737  1.00 20.000          N  
ATOM    978  CA  SER A  67      39.087   1.764  23.506  1.00 20.000          C  
ATOM    979  C   SER A  67      37.731   1.942  24.170  1.00 20.000          C  
ATOM    980  O   SER A  67      37.146   0.994  24.688  1.00 20.000          O  
ATOM    981  CB  SER A  67      40.118   1.417  24.559  1.00 20.000          C  
ATOM    982  OG  SER A  67      40.124   2.352  25.592  1.00 20.000          O  
ATOM    983  H   SER A  67      40.275   3.492  23.094  1.00 20.000          H  
ATOM    984  HA  SER A  67      39.018   0.920  22.817  1.00 20.000          H  
ATOM    985 1HB  SER A  67      39.895   0.427  24.959  1.00 20.000          H  
ATOM    986 2HB  SER A  67      41.104   1.373  24.103  1.00 20.000          H  
ATOM    987  HG  SER A  67      40.597   3.140  25.246  1.00 20.000          H  
ATOM    988  N   ALA A  68      37.217   3.171  24.199  1.00 20.000          N  
ATOM    989  CA  ALA A  68      35.922   3.446  24.789  1.00 20.000          C  
ATOM    990  C   ALA A  68      34.862   2.631  24.066  1.00 20.000          C  
ATOM    991  O   ALA A  68      33.896   2.154  24.658  1.00 20.000          O  
ATOM    992  CB  ALA A  68      35.610   4.927  24.694  1.00 20.000          C  
ATOM    993  H   ALA A  68      37.724   3.945  23.760  1.00 20.000          H  
ATOM    994  HA  ALA A  68      35.942   3.143  25.837  1.00 20.000          H  
ATOM    995 1HB  ALA A  68      34.640   5.123  25.146  1.00 20.000          H  
ATOM    996 2HB  ALA A  68      36.384   5.487  25.219  1.00 20.000          H  
ATOM    997 3HB  ALA A  68      35.597   5.226  23.645  1.00 20.000          H  
ATOM    998  N   SER A  69      35.068   2.422  22.767  1.00 20.000          N  
ATOM    999  CA  SER A  69      34.132   1.698  21.930  1.00 20.000          C  
ATOM   1000  C   SER A  69      34.103   0.205  22.238  1.00 20.000          C  
ATOM   1001  O   SER A  69      33.267  -0.527  21.719  1.00 20.000          O  
ATOM   1002  CB  SER A  69      34.489   1.904  20.486  1.00 20.000          C  
ATOM   1003  OG  SER A  69      35.710   1.300  20.202  1.00 20.000          O  
ATOM   1004  H   SER A  69      35.899   2.791  22.304  1.00 20.000          H  
ATOM   1005  HA  SER A  69      33.138   2.106  22.105  1.00 20.000          H  
ATOM   1006 1HB  SER A  69      33.715   1.465  19.871  1.00 20.000          H  
ATOM   1007 2HB  SER A  69      34.536   2.968  20.256  1.00 20.000          H  
ATOM   1008  HG  SER A  69      36.408   1.912  20.537  1.00 20.000          H  
ATOM   1009  N   GLU A  70      35.056  -0.284  23.028  1.00 20.000          N  
ATOM   1010  CA  GLU A  70      35.103  -1.687  23.372  1.00 20.000          C  
ATOM   1011  C   GLU A  70      34.438  -1.959  24.728  1.00 20.000          C  
ATOM   1012  O   GLU A  70      34.381  -3.106  25.170  1.00 20.000          O  
ATOM   1013  CB  GLU A  70      36.561  -2.159  23.361  1.00 20.000          C  
ATOM   1014  CG  GLU A  70      37.233  -2.107  21.964  1.00 20.000          C  
ATOM   1015  CD  GLU A  70      38.703  -2.466  21.998  1.00 20.000          C  
ATOM   1016  OE1 GLU A  70      39.251  -2.498  23.073  1.00 20.000          O  
ATOM   1017  OE2 GLU A  70      39.268  -2.720  20.961  1.00 20.000          O  
ATOM   1018  H   GLU A  70      35.750   0.332  23.457  1.00 20.000          H  
ATOM   1019  HA  GLU A  70      34.558  -2.248  22.612  1.00 20.000          H  
ATOM   1020 1HB  GLU A  70      37.146  -1.538  24.040  1.00 20.000          H  
ATOM   1021 2HB  GLU A  70      36.615  -3.185  23.724  1.00 20.000          H  
ATOM   1022 1HG  GLU A  70      36.712  -2.794  21.297  1.00 20.000          H  
ATOM   1023 2HG  GLU A  70      37.121  -1.097  21.558  1.00 20.000          H  
ATOM   1024  N   GLU A  71      33.979  -0.902  25.420  1.00 20.000          N  
ATOM   1025  CA  GLU A  71      33.384  -1.064  26.750  1.00 20.000          C  
ATOM   1026  C   GLU A  71      32.051  -1.820  26.783  1.00 20.000          C  
ATOM   1027  O   GLU A  71      31.777  -2.533  27.748  1.00 20.000          O  
ATOM   1028  CB  GLU A  71      33.227   0.291  27.444  1.00 20.000          C  
ATOM   1029  CG  GLU A  71      34.561   0.934  27.874  1.00 20.000          C  
ATOM   1030  CD  GLU A  71      34.397   2.284  28.541  1.00 20.000          C  
ATOM   1031  OE1 GLU A  71      33.315   2.817  28.502  1.00 20.000          O  
ATOM   1032  OE2 GLU A  71      35.352   2.771  29.102  1.00 20.000          O  
ATOM   1033  H   GLU A  71      34.031   0.042  25.021  1.00 20.000          H  
ATOM   1034  HA  GLU A  71      34.091  -1.640  27.346  1.00 20.000          H  
ATOM   1035 1HB  GLU A  71      32.724   0.985  26.769  1.00 20.000          H  
ATOM   1036 2HB  GLU A  71      32.599   0.179  28.327  1.00 20.000          H  
ATOM   1037 1HG  GLU A  71      35.065   0.259  28.564  1.00 20.000          H  
ATOM   1038 2HG  GLU A  71      35.195   1.039  26.992  1.00 20.000          H  
ATOM   1039  N   GLU A  72      31.216  -1.645  25.757  1.00 20.000          N  
ATOM   1040  CA  GLU A  72      29.896  -2.275  25.708  1.00 20.000          C  
ATOM   1041  C   GLU A  72      29.865  -3.353  24.635  1.00 20.000          C  
ATOM   1042  O   GLU A  72      30.384  -3.143  23.542  1.00 20.000          O  
ATOM   1043  CB  GLU A  72      28.837  -1.217  25.372  1.00 20.000          C  
ATOM   1044  CG  GLU A  72      28.702  -0.076  26.384  1.00 20.000          C  
ATOM   1045  CD  GLU A  72      28.023  -0.483  27.656  1.00 20.000          C  
ATOM   1046  OE1 GLU A  72      27.291  -1.441  27.627  1.00 20.000          O  
ATOM   1047  OE2 GLU A  72      28.223   0.169  28.653  1.00 20.000          O  
ATOM   1048  H   GLU A  72      31.507  -1.049  24.995  1.00 20.000          H  
ATOM   1049  HA  GLU A  72      29.674  -2.734  26.674  1.00 20.000          H  
ATOM   1050 1HB  GLU A  72      29.079  -0.766  24.406  1.00 20.000          H  
ATOM   1051 2HB  GLU A  72      27.864  -1.696  25.269  1.00 20.000          H  
ATOM   1052 1HG  GLU A  72      29.696   0.307  26.623  1.00 20.000          H  
ATOM   1053 2HG  GLU A  72      28.138   0.734  25.920  1.00 20.000          H  
ATOM   1054  N   GLU A  73      29.154  -4.462  24.888  1.00 20.000          N  
ATOM   1055  CA  GLU A  73      29.027  -5.545  23.899  1.00 20.000          C  
ATOM   1056  C   GLU A  73      28.373  -5.069  22.607  1.00 20.000          C  
ATOM   1057  O   GLU A  73      28.687  -5.526  21.513  1.00 20.000          O  
ATOM   1058  CB  GLU A  73      28.204  -6.697  24.479  1.00 20.000          C  
ATOM   1059  CG  GLU A  73      28.856  -7.412  25.656  1.00 20.000          C  
ATOM   1060  CD  GLU A  73      28.632  -6.719  26.972  1.00 20.000          C  
ATOM   1061  OE1 GLU A  73      28.006  -5.675  26.983  1.00 20.000          O  
ATOM   1062  OE2 GLU A  73      29.086  -7.221  27.967  1.00 20.000          O  
ATOM   1063  H   GLU A  73      28.723  -4.588  25.812  1.00 20.000          H  
ATOM   1064  HA  GLU A  73      30.029  -5.910  23.658  1.00 20.000          H  
ATOM   1065 1HB  GLU A  73      27.230  -6.325  24.798  1.00 20.000          H  
ATOM   1066 2HB  GLU A  73      28.028  -7.438  23.700  1.00 20.000          H  
ATOM   1067 1HG  GLU A  73      28.457  -8.423  25.718  1.00 20.000          H  
ATOM   1068 2HG  GLU A  73      29.928  -7.484  25.467  1.00 20.000          H  
ATOM   1069  N   GLU A  74      27.449  -4.133  22.729  1.00 20.000          N  
ATOM   1070  CA  GLU A  74      26.730  -3.604  21.583  1.00 20.000          C  
ATOM   1071  C   GLU A  74      27.662  -2.921  20.582  1.00 20.000          C  
ATOM   1072  O   GLU A  74      27.443  -2.960  19.373  1.00 20.000          O  
ATOM   1073  CB  GLU A  74      25.642  -2.643  22.073  1.00 20.000          C  
ATOM   1074  CG  GLU A  74      24.483  -3.356  22.802  1.00 20.000          C  
ATOM   1075  CD  GLU A  74      23.468  -2.420  23.402  1.00 20.000          C  
ATOM   1076  OE1 GLU A  74      23.786  -1.265  23.580  1.00 20.000          O  
ATOM   1077  OE2 GLU A  74      22.374  -2.867  23.700  1.00 20.000          O  
ATOM   1078  H   GLU A  74      27.202  -3.806  23.654  1.00 20.000          H  
ATOM   1079  HA  GLU A  74      26.245  -4.436  21.068  1.00 20.000          H  
ATOM   1080 1HB  GLU A  74      26.083  -1.914  22.757  1.00 20.000          H  
ATOM   1081 2HB  GLU A  74      25.229  -2.093  21.225  1.00 20.000          H  
ATOM   1082 1HG  GLU A  74      23.977  -4.008  22.089  1.00 20.000          H  
ATOM   1083 2HG  GLU A  74      24.897  -3.985  23.589  1.00 20.000          H  
ATOM   1084  N   GLU A  75      28.742  -2.313  21.054  1.00 20.000          N  
ATOM   1085  CA  GLU A  75      29.598  -1.585  20.147  1.00 20.000          C  
ATOM   1086  C   GLU A  75      30.643  -2.500  19.503  1.00 20.000          C  
ATOM   1087  O   GLU A  75      31.480  -2.048  18.723  1.00 20.000          O  
ATOM   1088  CB  GLU A  75      30.187  -0.370  20.866  1.00 20.000          C  
ATOM   1089  CG  GLU A  75      29.085   0.660  21.274  1.00 20.000          C  
ATOM   1090  CD  GLU A  75      29.593   1.896  21.972  1.00 20.000          C  
ATOM   1091  OE1 GLU A  75      30.766   2.098  22.014  1.00 20.000          O  
ATOM   1092  OE2 GLU A  75      28.791   2.641  22.476  1.00 20.000          O  
ATOM   1093  H   GLU A  75      29.009  -2.339  22.041  1.00 20.000          H  
ATOM   1094  HA  GLU A  75      28.978  -1.191  19.343  1.00 20.000          H  
ATOM   1095 1HB  GLU A  75      30.690  -0.698  21.779  1.00 20.000          H  
ATOM   1096 2HB  GLU A  75      30.925   0.126  20.233  1.00 20.000          H  
ATOM   1097 1HG  GLU A  75      28.551   0.971  20.373  1.00 20.000          H  
ATOM   1098 2HG  GLU A  75      28.367   0.158  21.924  1.00 20.000          H  
ATOM   1099  N   GLU A  76      30.593  -3.803  19.814  1.00 20.000          N  
ATOM   1100  CA  GLU A  76      31.506  -4.755  19.205  1.00 20.000          C  
ATOM   1101  C   GLU A  76      30.920  -5.317  17.905  1.00 20.000          C  
ATOM   1102  O   GLU A  76      31.571  -6.123  17.236  1.00 20.000          O  
ATOM   1103  CB  GLU A  76      31.849  -5.914  20.151  1.00 20.000          C  
ATOM   1104  CG  GLU A  76      32.676  -5.547  21.392  1.00 20.000          C  
ATOM   1105  CD  GLU A  76      32.970  -6.772  22.251  1.00 20.000          C  
ATOM   1106  OE1 GLU A  76      32.308  -7.762  22.058  1.00 20.000          O  
ATOM   1107  OE2 GLU A  76      33.874  -6.738  23.048  1.00 20.000          O  
ATOM   1108  H   GLU A  76      29.891  -4.165  20.467  1.00 20.000          H  
ATOM   1109  HA  GLU A  76      32.431  -4.235  18.964  1.00 20.000          H  
ATOM   1110 1HB  GLU A  76      30.924  -6.373  20.498  1.00 20.000          H  
ATOM   1111 2HB  GLU A  76      32.401  -6.677  19.601  1.00 20.000          H  
ATOM   1112 1HG  GLU A  76      33.613  -5.085  21.082  1.00 20.000          H  
ATOM   1113 2HG  GLU A  76      32.116  -4.817  21.983  1.00 20.000          H  
ATOM   1114  N   GLU A  77      29.690  -4.909  17.556  1.00 20.000          N  
ATOM   1115  CA  GLU A  77      29.015  -5.394  16.349  1.00 20.000          C  
ATOM   1116  C   GLU A  77      29.719  -4.927  15.072  1.00 20.000          C  
ATOM   1117  O   GLU A  77      30.350  -3.871  15.051  1.00 20.000          O  
ATOM   1118  CB  GLU A  77      27.548  -4.954  16.357  1.00 20.000          C  
ATOM   1119  CG  GLU A  77      26.697  -5.640  17.439  1.00 20.000          C  
ATOM   1120  CD  GLU A  77      25.254  -5.205  17.432  1.00 20.000          C  
ATOM   1121  OE1 GLU A  77      24.907  -4.352  16.640  1.00 20.000          O  
ATOM   1122  OE2 GLU A  77      24.483  -5.725  18.201  1.00 20.000          O  
ATOM   1123  H   GLU A  77      29.187  -4.243  18.152  1.00 20.000          H  
ATOM   1124  HA  GLU A  77      29.036  -6.486  16.357  1.00 20.000          H  
ATOM   1125 1HB  GLU A  77      27.495  -3.876  16.518  1.00 20.000          H  
ATOM   1126 2HB  GLU A  77      27.100  -5.169  15.382  1.00 20.000          H  
ATOM   1127 1HG  GLU A  77      26.740  -6.717  17.277  1.00 20.000          H  
ATOM   1128 2HG  GLU A  77      27.134  -5.431  18.417  1.00 20.000          H  
ATOM   1129  N   GLU A  78      29.637  -5.742  14.018  1.00 20.000          N  
ATOM   1130  CA  GLU A  78      30.247  -5.440  12.717  1.00 20.000          C  
ATOM   1131  C   GLU A  78      29.387  -4.553  11.818  1.00 20.000          C  
ATOM   1132  O   GLU A  78      28.158  -4.545  11.918  1.00 20.000          O  
ATOM   1133  CB  GLU A  78      30.559  -6.739  11.965  1.00 20.000          C  
ATOM   1134  CG  GLU A  78      31.613  -7.628  12.629  1.00 20.000          C  
ATOM   1135  CD  GLU A  78      31.912  -8.872  11.830  1.00 20.000          C  
ATOM   1136  OE1 GLU A  78      31.167  -9.144  10.921  1.00 20.000          O  
ATOM   1137  OE2 GLU A  78      32.873  -9.541  12.126  1.00 20.000          O  
ATOM   1138  H   GLU A  78      29.106  -6.620  14.121  1.00 20.000          H  
ATOM   1139  HA  GLU A  78      31.186  -4.915  12.900  1.00 20.000          H  
ATOM   1140 1HB  GLU A  78      29.643  -7.325  11.872  1.00 20.000          H  
ATOM   1141 2HB  GLU A  78      30.900  -6.504  10.955  1.00 20.000          H  
ATOM   1142 1HG  GLU A  78      32.529  -7.055  12.758  1.00 20.000          H  
ATOM   1143 2HG  GLU A  78      31.252  -7.913  13.619  1.00 20.000          H  
ATOM   1144  N   GLU A  79      30.028  -3.877  10.860  1.00 20.000          N  
ATOM   1145  CA  GLU A  79      29.309  -3.051   9.890  1.00 20.000          C  
ATOM   1146  C   GLU A  79      28.288  -3.843   9.086  1.00 20.000          C  
ATOM   1147  O   GLU A  79      27.215  -3.326   8.755  1.00 20.000          O  
ATOM   1148  CB  GLU A  79      30.301  -2.424   8.912  1.00 20.000          C  
ATOM   1149  CG  GLU A  79      31.201  -1.383   9.521  1.00 20.000          C  
ATOM   1150  CD  GLU A  79      32.336  -1.964  10.311  1.00 20.000          C  
ATOM   1151  OE1 GLU A  79      32.544  -3.165  10.269  1.00 20.000          O  
ATOM   1152  OE2 GLU A  79      32.923  -1.230  11.050  1.00 20.000          O  
ATOM   1153  H   GLU A  79      31.051  -3.908  10.816  1.00 20.000          H  
ATOM   1154  HA  GLU A  79      28.788  -2.264  10.430  1.00 20.000          H  
ATOM   1155 1HB  GLU A  79      30.916  -3.204   8.485  1.00 20.000          H  
ATOM   1156 2HB  GLU A  79      29.755  -1.957   8.091  1.00 20.000          H  
ATOM   1157 1HG  GLU A  79      31.616  -0.777   8.715  1.00 20.000          H  
ATOM   1158 2HG  GLU A  79      30.615  -0.734  10.146  1.00 20.000          H  
ATOM   1159  N   ASP A  80      28.603  -5.102   8.792  1.00 20.000          N  
ATOM   1160  CA  ASP A  80      27.716  -5.942   8.012  1.00 20.000          C  
ATOM   1161  C   ASP A  80      26.418  -6.176   8.774  1.00 20.000          C  
ATOM   1162  O   ASP A  80      25.331  -6.157   8.188  1.00 20.000          O  
ATOM   1163  CB  ASP A  80      28.396  -7.290   7.767  1.00 20.000          C  
ATOM   1164  CG  ASP A  80      29.633  -7.209   6.859  1.00 20.000          C  
ATOM   1165  OD1 ASP A  80      29.834  -6.225   6.181  1.00 20.000          O  
ATOM   1166  OD2 ASP A  80      30.381  -8.143   6.870  1.00 20.000          O  
ATOM   1167  H   ASP A  80      29.510  -5.457   9.064  1.00 20.000          H  
ATOM   1168  HA  ASP A  80      27.489  -5.451   7.072  1.00 20.000          H  
ATOM   1169 1HB  ASP A  80      28.699  -7.725   8.723  1.00 20.000          H  
ATOM   1170 2HB  ASP A  80      27.679  -7.976   7.316  1.00 20.000          H  
ATOM   1171  N   GLU A  81      26.551  -6.371  10.091  1.00 20.000          N  
ATOM   1172  CA  GLU A  81      25.438  -6.620  10.997  1.00 20.000          C  
ATOM   1173  C   GLU A  81      24.606  -5.364  11.168  1.00 20.000          C  
ATOM   1174  O   GLU A  81      23.380  -5.422  11.255  1.00 20.000          O  
ATOM   1175  CB  GLU A  81      25.958  -7.097  12.360  1.00 20.000          C  
ATOM   1176  CG  GLU A  81      26.590  -8.493  12.353  1.00 20.000          C  
ATOM   1177  CD  GLU A  81      27.209  -8.887  13.689  1.00 20.000          C  
ATOM   1178  OE1 GLU A  81      28.001  -8.129  14.229  1.00 20.000          O  
ATOM   1179  OE2 GLU A  81      26.879  -9.943  14.170  1.00 20.000          O  
ATOM   1180  H   GLU A  81      27.488  -6.331  10.476  1.00 20.000          H  
ATOM   1181  HA  GLU A  81      24.805  -7.398  10.568  1.00 20.000          H  
ATOM   1182 1HB  GLU A  81      26.702  -6.400  12.733  1.00 20.000          H  
ATOM   1183 2HB  GLU A  81      25.137  -7.104  13.077  1.00 20.000          H  
ATOM   1184 1HG  GLU A  81      25.823  -9.222  12.090  1.00 20.000          H  
ATOM   1185 2HG  GLU A  81      27.359  -8.524  11.581  1.00 20.000          H  
ATOM   1186  N   ASP A  82      25.288  -4.223  11.213  1.00 20.000          N  
ATOM   1187  CA  ASP A  82      24.660  -2.927  11.400  1.00 20.000          C  
ATOM   1188  C   ASP A  82      23.720  -2.663  10.208  1.00 20.000          C  
ATOM   1189  O   ASP A  82      22.509  -2.457  10.390  1.00 20.000          O  
ATOM   1190  CB  ASP A  82      25.778  -1.867  11.563  1.00 20.000          C  
ATOM   1191  CG  ASP A  82      25.345  -0.477  12.060  1.00 20.000          C  
ATOM   1192  OD1 ASP A  82      24.179  -0.281  12.253  1.00 20.000          O  
ATOM   1193  OD2 ASP A  82      26.215   0.366  12.312  1.00 20.000          O  
ATOM   1194  H   ASP A  82      26.310  -4.283  11.188  1.00 20.000          H  
ATOM   1195  HA  ASP A  82      24.065  -2.951  12.313  1.00 20.000          H  
ATOM   1196 1HB  ASP A  82      26.541  -2.263  12.243  1.00 20.000          H  
ATOM   1197 2HB  ASP A  82      26.263  -1.728  10.598  1.00 20.000          H  
ATOM   1198  N   GLU A  83      24.256  -2.721   8.976  1.00 20.000          N  
ATOM   1199  CA  GLU A  83      23.405  -2.527   7.801  1.00 20.000          C  
ATOM   1200  C   GLU A  83      22.293  -3.562   7.688  1.00 20.000          C  
ATOM   1201  O   GLU A  83      21.175  -3.230   7.302  1.00 20.000          O  
ATOM   1202  CB  GLU A  83      24.208  -2.514   6.494  1.00 20.000          C  
ATOM   1203  CG  GLU A  83      23.306  -2.382   5.219  1.00 20.000          C  
ATOM   1204  CD  GLU A  83      24.023  -2.093   3.924  1.00 20.000          C  
ATOM   1205  OE1 GLU A  83      25.138  -1.581   3.932  1.00 20.000          O  
ATOM   1206  OE2 GLU A  83      23.459  -2.407   2.913  1.00 20.000          O  
ATOM   1207  H   GLU A  83      25.263  -2.888   8.868  1.00 20.000          H  
ATOM   1208  HA  GLU A  83      22.935  -1.550   7.902  1.00 20.000          H  
ATOM   1209 1HB  GLU A  83      24.914  -1.692   6.505  1.00 20.000          H  
ATOM   1210 2HB  GLU A  83      24.784  -3.440   6.415  1.00 20.000          H  
ATOM   1211 1HG  GLU A  83      22.798  -3.336   5.088  1.00 20.000          H  
ATOM   1212 2HG  GLU A  83      22.545  -1.652   5.367  1.00 20.000          H  
ATOM   1213  N   GLU A  84      22.589  -4.834   7.976  1.00 20.000          N  
ATOM   1214  CA  GLU A  84      21.574  -5.866   7.868  1.00 20.000          C  
ATOM   1215  C   GLU A  84      20.401  -5.641   8.825  1.00 20.000          C  
ATOM   1216  O   GLU A  84      19.243  -5.749   8.410  1.00 20.000          O  
ATOM   1217  CB  GLU A  84      22.218  -7.234   8.092  1.00 20.000          C  
ATOM   1218  CG  GLU A  84      21.298  -8.412   7.952  1.00 20.000          C  
ATOM   1219  CD  GLU A  84      22.028  -9.706   8.017  1.00 20.000          C  
ATOM   1220  OE1 GLU A  84      22.477 -10.077   9.071  1.00 20.000          O  
ATOM   1221  OE2 GLU A  84      22.152 -10.333   6.994  1.00 20.000          O  
ATOM   1222  H   GLU A  84      23.538  -5.110   8.246  1.00 20.000          H  
ATOM   1223  HA  GLU A  84      21.181  -5.841   6.852  1.00 20.000          H  
ATOM   1224 1HB  GLU A  84      23.042  -7.363   7.392  1.00 20.000          H  
ATOM   1225 2HB  GLU A  84      22.643  -7.264   9.097  1.00 20.000          H  
ATOM   1226 1HG  GLU A  84      20.608  -8.387   8.786  1.00 20.000          H  
ATOM   1227 2HG  GLU A  84      20.728  -8.340   7.026  1.00 20.000          H  
ATOM   1228  N   GLU A  85      20.694  -5.317  10.094  1.00 20.000          N  
ATOM   1229  CA  GLU A  85      19.646  -5.094  11.088  1.00 20.000          C  
ATOM   1230  C   GLU A  85      18.804  -3.844  10.866  1.00 20.000          C  
ATOM   1231  O   GLU A  85      17.593  -3.872  11.098  1.00 20.000          O  
ATOM   1232  CB  GLU A  85      20.265  -5.014  12.481  1.00 20.000          C  
ATOM   1233  CG  GLU A  85      20.753  -6.334  13.056  1.00 20.000          C  
ATOM   1234  CD  GLU A  85      19.619  -7.259  13.410  1.00 20.000          C  
ATOM   1235  OE1 GLU A  85      18.687  -6.780  14.011  1.00 20.000          O  
ATOM   1236  OE2 GLU A  85      19.685  -8.427  13.096  1.00 20.000          O  
ATOM   1237  H   GLU A  85      21.673  -5.257  10.388  1.00 20.000          H  
ATOM   1238  HA  GLU A  85      18.978  -5.952  11.060  1.00 20.000          H  
ATOM   1239 1HB  GLU A  85      21.123  -4.338  12.440  1.00 20.000          H  
ATOM   1240 2HB  GLU A  85      19.540  -4.587  13.173  1.00 20.000          H  
ATOM   1241 1HG  GLU A  85      21.389  -6.823  12.316  1.00 20.000          H  
ATOM   1242 2HG  GLU A  85      21.357  -6.136  13.941  1.00 20.000          H  
ATOM   1243  N   GLU A  86      19.407  -2.736  10.433  1.00 20.000          N  
ATOM   1244  CA  GLU A  86      18.602  -1.539  10.228  1.00 20.000          C  
ATOM   1245  C   GLU A  86      17.475  -1.845   9.252  1.00 20.000          C  
ATOM   1246  O   GLU A  86      17.704  -2.334   8.147  1.00 20.000          O  
ATOM   1247  CB  GLU A  86      19.442  -0.382   9.724  1.00 20.000          C  
ATOM   1248  CG  GLU A  86      18.644   0.943   9.495  1.00 20.000          C  
ATOM   1249  CD  GLU A  86      18.205   1.600  10.761  1.00 20.000          C  
ATOM   1250  OE1 GLU A  86      19.015   1.735  11.633  1.00 20.000          O  
ATOM   1251  OE2 GLU A  86      17.060   1.973  10.866  1.00 20.000          O  
ATOM   1252  H   GLU A  86      20.423  -2.716  10.275  1.00 20.000          H  
ATOM   1253  HA  GLU A  86      18.159  -1.248  11.180  1.00 20.000          H  
ATOM   1254 1HB  GLU A  86      20.228  -0.173  10.451  1.00 20.000          H  
ATOM   1255 2HB  GLU A  86      19.937  -0.692   8.819  1.00 20.000          H  
ATOM   1256 1HG  GLU A  86      19.250   1.646   8.955  1.00 20.000          H  
ATOM   1257 2HG  GLU A  86      17.770   0.741   8.876  1.00 20.000          H  
ATOM   1258  N   VAL A  87      16.256  -1.518   9.644  1.00 20.000          N  
ATOM   1259  CA  VAL A  87      15.101  -1.806   8.821  1.00 20.000          C  
ATOM   1260  C   VAL A  87      15.127  -1.103   7.477  1.00 20.000          C  
ATOM   1261  O   VAL A  87      15.274   0.115   7.384  1.00 20.000          O  
ATOM   1262  CB  VAL A  87      13.818  -1.453   9.598  1.00 20.000          C  
ATOM   1263  CG1 VAL A  87      12.581  -1.567   8.709  1.00 20.000          C  
ATOM   1264  CG2 VAL A  87      13.696  -2.422  10.771  1.00 20.000          C  
ATOM   1265  H   VAL A  87      16.143  -1.086  10.550  1.00 20.000          H  
ATOM   1266  HA  VAL A  87      15.094  -2.882   8.636  1.00 20.000          H  
ATOM   1267  HB  VAL A  87      13.885  -0.428   9.961  1.00 20.000          H  
ATOM   1268 1HG1 VAL A  87      11.695  -1.321   9.291  1.00 20.000          H  
ATOM   1269 2HG1 VAL A  87      12.656  -0.872   7.873  1.00 20.000          H  
ATOM   1270 3HG1 VAL A  87      12.492  -2.586   8.328  1.00 20.000          H  
ATOM   1271 1HG2 VAL A  87      12.803  -2.188  11.350  1.00 20.000          H  
ATOM   1272 2HG2 VAL A  87      13.626  -3.440  10.390  1.00 20.000          H  
ATOM   1273 3HG2 VAL A  87      14.571  -2.346  11.409  1.00 20.000          H  
ATOM   1274  N   ALA A  88      14.866  -1.883   6.435  1.00 20.000          N  
ATOM   1275  CA  ALA A  88      14.848  -1.398   5.072  1.00 20.000          C  
ATOM   1276  C   ALA A  88      13.735  -2.103   4.329  1.00 20.000          C  
ATOM   1277  O   ALA A  88      13.315  -3.189   4.723  1.00 20.000          O  
ATOM   1278  CB  ALA A  88      16.190  -1.640   4.407  1.00 20.000          C  
ATOM   1279  H   ALA A  88      14.727  -2.869   6.604  1.00 20.000          H  
ATOM   1280  HA  ALA A  88      14.632  -0.330   5.081  1.00 20.000          H  
ATOM   1281 1HB  ALA A  88      16.165  -1.270   3.383  1.00 20.000          H  
ATOM   1282 2HB  ALA A  88      16.969  -1.115   4.970  1.00 20.000          H  
ATOM   1283 3HB  ALA A  88      16.409  -2.704   4.401  1.00 20.000          H  
ATOM   1284  N   ALA A  89      13.243  -1.482   3.269  1.00 20.000          N  
ATOM   1285  CA  ALA A  89      12.158  -2.057   2.486  1.00 20.000          C  
ATOM   1286  C   ALA A  89      12.523  -3.420   1.867  1.00 20.000          C  
ATOM   1287  O   ALA A  89      13.642  -3.570   1.372  1.00 20.000          O  
ATOM   1288  CB  ALA A  89      11.784  -1.092   1.376  1.00 20.000          C  
ATOM   1289  H   ALA A  89      13.634  -0.590   2.995  1.00 20.000          H  
ATOM   1290  HA  ALA A  89      11.323  -2.168   3.163  1.00 20.000          H  
ATOM   1291 1HB  ALA A  89      10.944  -1.478   0.819  1.00 20.000          H  
ATOM   1292 2HB  ALA A  89      11.523  -0.133   1.805  1.00 20.000          H  
ATOM   1293 3HB  ALA A  89      12.633  -0.965   0.708  1.00 20.000          H  
ATOM   1294  N   TRP A  90      11.578  -4.394   1.818  1.00 20.000          N  
ATOM   1295  CA  TRP A  90      10.216  -4.319   2.381  1.00 20.000          C  
ATOM   1296  C   TRP A  90      10.237  -4.563   3.906  1.00 20.000          C  
ATOM   1297  O   TRP A  90      11.059  -5.322   4.432  1.00 20.000          O  
ATOM   1298  CB  TRP A  90       9.275  -5.302   1.670  1.00 20.000          C  
ATOM   1299  CG  TRP A  90       8.946  -4.921   0.210  1.00 20.000          C  
ATOM   1300  CD1 TRP A  90       9.554  -3.956  -0.545  1.00 20.000          C  
ATOM   1301  CD2 TRP A  90       7.926  -5.498  -0.658  1.00 20.000          C  
ATOM   1302  NE1 TRP A  90       8.997  -3.903  -1.784  1.00 20.000          N  
ATOM   1303  CE2 TRP A  90       8.002  -4.830  -1.871  1.00 20.000          C  
ATOM   1304  CE3 TRP A  90       6.984  -6.509  -0.508  1.00 20.000          C  
ATOM   1305  CZ2 TRP A  90       7.161  -5.137  -2.924  1.00 20.000          C  
ATOM   1306  CZ3 TRP A  90       6.141  -6.807  -1.550  1.00 20.000          C  
ATOM   1307  CH2 TRP A  90       6.225  -6.140  -2.727  1.00 20.000          C  
ATOM   1308  H   TRP A  90      11.824  -5.269   1.342  1.00 20.000          H  
ATOM   1309  HA  TRP A  90       9.799  -3.330   2.192  1.00 20.000          H  
ATOM   1310 1HB  TRP A  90       9.728  -6.282   1.661  1.00 20.000          H  
ATOM   1311 2HB  TRP A  90       8.348  -5.373   2.219  1.00 20.000          H  
ATOM   1312  HD1 TRP A  90      10.360  -3.326  -0.229  1.00 20.000          H  
ATOM   1313  HE1 TRP A  90       9.281  -3.281  -2.521  1.00 20.000          H  
ATOM   1314  HE3 TRP A  90       6.905  -7.048   0.399  1.00 20.000          H  
ATOM   1315  HZ2 TRP A  90       7.215  -4.621  -3.883  1.00 20.000          H  
ATOM   1316  HZ3 TRP A  90       5.405  -7.597  -1.408  1.00 20.000          H  
ATOM   1317  HH2 TRP A  90       5.543  -6.408  -3.533  1.00 20.000          H  
ATOM   1318  N   ARG A  91       9.347  -3.888   4.642  1.00 20.000          N  
ATOM   1319  CA  ARG A  91       9.309  -4.004   6.110  1.00 20.000          C  
ATOM   1320  C   ARG A  91       8.503  -5.202   6.602  1.00 20.000          C  
ATOM   1321  O   ARG A  91       7.364  -5.070   7.052  1.00 20.000          O  
ATOM   1322  CB  ARG A  91       8.761  -2.730   6.715  1.00 20.000          C  
ATOM   1323  CG  ARG A  91       9.635  -1.528   6.468  1.00 20.000          C  
ATOM   1324  CD  ARG A  91       9.152  -0.340   7.182  1.00 20.000          C  
ATOM   1325  NE  ARG A  91      10.028   0.801   6.967  1.00 20.000          N  
ATOM   1326  CZ  ARG A  91       9.877   2.018   7.533  1.00 20.000          C  
ATOM   1327  NH1 ARG A  91       8.873   2.259   8.352  1.00 20.000          N  
ATOM   1328  NH2 ARG A  91      10.748   2.976   7.262  1.00 20.000          N  
ATOM   1329  H   ARG A  91       8.673  -3.292   4.177  1.00 20.000          H  
ATOM   1330  HA  ARG A  91      10.336  -4.122   6.462  1.00 20.000          H  
ATOM   1331 1HB  ARG A  91       7.773  -2.518   6.306  1.00 20.000          H  
ATOM   1332 2HB  ARG A  91       8.656  -2.852   7.792  1.00 20.000          H  
ATOM   1333 1HG  ARG A  91      10.641  -1.748   6.772  1.00 20.000          H  
ATOM   1334 2HG  ARG A  91       9.632  -1.298   5.402  1.00 20.000          H  
ATOM   1335 1HD  ARG A  91       8.155  -0.085   6.823  1.00 20.000          H  
ATOM   1336 2HD  ARG A  91       9.118  -0.554   8.251  1.00 20.000          H  
ATOM   1337  HE  ARG A  91      10.820   0.670   6.350  1.00 20.000          H  
ATOM   1338 1HH1 ARG A  91       8.204   1.536   8.567  1.00 20.000          H  
ATOM   1339 2HH1 ARG A  91       8.770   3.174   8.771  1.00 20.000          H  
ATOM   1340 1HH2 ARG A  91      11.524   2.794   6.638  1.00 20.000          H  
ATOM   1341 2HH2 ARG A  91      10.644   3.890   7.679  1.00 20.000          H  
ATOM   1342  N   LEU A  92       9.124  -6.358   6.476  1.00 20.000          N  
ATOM   1343  CA  LEU A  92       8.515  -7.663   6.729  1.00 20.000          C  
ATOM   1344  C   LEU A  92       9.144  -8.588   7.794  1.00 20.000          C  
ATOM   1345  O   LEU A  92      10.222  -8.308   8.311  1.00 20.000          O  
ATOM   1346  CB  LEU A  92       8.465  -8.370   5.385  1.00 20.000          C  
ATOM   1347  CG  LEU A  92       7.591  -7.703   4.347  1.00 20.000          C  
ATOM   1348  CD1 LEU A  92       7.850  -8.302   3.036  1.00 20.000          C  
ATOM   1349  CD2 LEU A  92       6.114  -7.952   4.736  1.00 20.000          C  
ATOM   1350  H   LEU A  92      10.067  -6.288   6.083  1.00 20.000          H  
ATOM   1351  HA  LEU A  92       7.516  -7.434   7.041  1.00 20.000          H  
ATOM   1352 1HB  LEU A  92       9.468  -8.407   4.978  1.00 20.000          H  
ATOM   1353 2HB  LEU A  92       8.130  -9.376   5.526  1.00 20.000          H  
ATOM   1354  HG  LEU A  92       7.799  -6.645   4.291  1.00 20.000          H  
ATOM   1355 1HD1 LEU A  92       7.223  -7.851   2.311  1.00 20.000          H  
ATOM   1356 2HD1 LEU A  92       8.889  -8.157   2.767  1.00 20.000          H  
ATOM   1357 3HD1 LEU A  92       7.641  -9.304   3.079  1.00 20.000          H  
ATOM   1358 1HD2 LEU A  92       5.466  -7.530   4.025  1.00 20.000          H  
ATOM   1359 2HD2 LEU A  92       5.933  -9.018   4.778  1.00 20.000          H  
ATOM   1360 3HD2 LEU A  92       5.877  -7.518   5.691  1.00 20.000          H  
ATOM   1361  N   PRO A  93       8.401  -9.599   8.280  1.00 20.000          N  
ATOM   1362  CA  PRO A  93       8.899 -10.691   9.096  1.00 20.000          C  
ATOM   1363  C   PRO A  93       9.973 -11.471   8.313  1.00 20.000          C  
ATOM   1364  O   PRO A  93       9.879 -11.538   7.084  1.00 20.000          O  
ATOM   1365  CB  PRO A  93       7.640 -11.536   9.343  1.00 20.000          C  
ATOM   1366  CG  PRO A  93       6.491 -10.572   9.191  1.00 20.000          C  
ATOM   1367  CD  PRO A  93       6.922  -9.587   8.140  1.00 20.000          C  
ATOM   1368  HA  PRO A  93       9.269 -10.249  10.026  1.00 20.000          H  
ATOM   1369 1HB  PRO A  93       7.597 -12.369   8.635  1.00 20.000          H  
ATOM   1370 2HB  PRO A  93       7.675 -11.975  10.349  1.00 20.000          H  
ATOM   1371 1HG  PRO A  93       5.582 -11.119   8.903  1.00 20.000          H  
ATOM   1372 2HG  PRO A  93       6.273 -10.088  10.157  1.00 20.000          H  
ATOM   1373 1HD  PRO A  93       6.598  -9.901   7.151  1.00 20.000          H  
ATOM   1374 2HD  PRO A  93       6.490  -8.622   8.434  1.00 20.000          H  
ATOM   1375  N   PRO A  94      10.958 -12.092   8.995  1.00 20.000          N  
ATOM   1376  CA  PRO A  94      12.057 -12.912   8.472  1.00 20.000          C  
ATOM   1377  C   PRO A  94      11.746 -13.866   7.315  1.00 20.000          C  
ATOM   1378  O   PRO A  94      12.570 -14.015   6.421  1.00 20.000          O  
ATOM   1379  CB  PRO A  94      12.471 -13.694   9.718  1.00 20.000          C  
ATOM   1380  CG  PRO A  94      12.199 -12.751  10.853  1.00 20.000          C  
ATOM   1381  CD  PRO A  94      10.941 -12.027  10.479  1.00 20.000          C  
ATOM   1382  HA  PRO A  94      12.886 -12.255   8.190  1.00 20.000          H  
ATOM   1383 1HB  PRO A  94      11.901 -14.631   9.788  1.00 20.000          H  
ATOM   1384 2HB  PRO A  94      13.535 -13.973   9.651  1.00 20.000          H  
ATOM   1385 1HG  PRO A  94      12.106 -13.313  11.797  1.00 20.000          H  
ATOM   1386 2HG  PRO A  94      13.056 -12.067  10.982  1.00 20.000          H  
ATOM   1387 1HD  PRO A  94      10.057 -12.527  10.896  1.00 20.000          H  
ATOM   1388 2HD  PRO A  94      11.062 -10.995  10.837  1.00 20.000          H  
ATOM   1389  N   ARG A  95      10.560 -14.486   7.288  1.00 20.000          N  
ATOM   1390  CA  ARG A  95      10.263 -15.455   6.228  1.00 20.000          C  
ATOM   1391  C   ARG A  95      10.008 -14.863   4.838  1.00 20.000          C  
ATOM   1392  O   ARG A  95       9.849 -15.609   3.869  1.00 20.000          O  
ATOM   1393  CB  ARG A  95       9.035 -16.275   6.583  1.00 20.000          C  
ATOM   1394  CG  ARG A  95       7.703 -15.507   6.524  1.00 20.000          C  
ATOM   1395  CD  ARG A  95       6.555 -16.391   6.804  1.00 20.000          C  
ATOM   1396  NE  ARG A  95       5.274 -15.676   6.768  1.00 20.000          N  
ATOM   1397  CZ  ARG A  95       4.538 -15.427   5.649  1.00 20.000          C  
ATOM   1398  NH1 ARG A  95       4.968 -15.798   4.459  1.00 20.000          N  
ATOM   1399  NH2 ARG A  95       3.373 -14.807   5.757  1.00 20.000          N  
ATOM   1400  H   ARG A  95       9.878 -14.345   8.020  1.00 20.000          H  
ATOM   1401  HA  ARG A  95      11.118 -16.127   6.149  1.00 20.000          H  
ATOM   1402 1HB  ARG A  95       8.957 -17.124   5.902  1.00 20.000          H  
ATOM   1403 2HB  ARG A  95       9.142 -16.674   7.590  1.00 20.000          H  
ATOM   1404 1HG  ARG A  95       7.705 -14.702   7.261  1.00 20.000          H  
ATOM   1405 2HG  ARG A  95       7.554 -15.084   5.534  1.00 20.000          H  
ATOM   1406 1HD  ARG A  95       6.525 -17.200   6.076  1.00 20.000          H  
ATOM   1407 2HD  ARG A  95       6.673 -16.816   7.800  1.00 20.000          H  
ATOM   1408  HE  ARG A  95       4.888 -15.373   7.655  1.00 20.000          H  
ATOM   1409 1HH1 ARG A  95       5.857 -16.268   4.361  1.00 20.000          H  
ATOM   1410 2HH1 ARG A  95       4.414 -15.604   3.637  1.00 20.000          H  
ATOM   1411 1HH2 ARG A  95       3.032 -14.524   6.665  1.00 20.000          H  
ATOM   1412 2HH2 ARG A  95       2.817 -14.628   4.933  1.00 20.000          H  
ATOM   1413  N   TRP A  96       9.898 -13.550   4.737  1.00 20.000          N  
ATOM   1414  CA  TRP A  96       9.602 -12.934   3.452  1.00 20.000          C  
ATOM   1415  C   TRP A  96      10.850 -12.671   2.612  1.00 20.000          C  
ATOM   1416  O   TRP A  96      11.787 -12.016   3.060  1.00 20.000          O  
ATOM   1417  CB  TRP A  96       8.885 -11.642   3.719  1.00 20.000          C  
ATOM   1418  CG  TRP A  96       7.470 -11.817   4.218  1.00 20.000          C  
ATOM   1419  CD1 TRP A  96       7.091 -12.102   5.483  1.00 20.000          C  
ATOM   1420  CD2 TRP A  96       6.246 -11.620   3.474  1.00 20.000          C  
ATOM   1421  NE1 TRP A  96       5.730 -12.124   5.577  1.00 20.000          N  
ATOM   1422  CE2 TRP A  96       5.198 -11.821   4.359  1.00 20.000          C  
ATOM   1423  CE3 TRP A  96       5.964 -11.275   2.148  1.00 20.000          C  
ATOM   1424  CZ2 TRP A  96       3.883 -11.692   3.969  1.00 20.000          C  
ATOM   1425  CZ3 TRP A  96       4.655 -11.139   1.755  1.00 20.000          C  
ATOM   1426  CH2 TRP A  96       3.636 -11.345   2.641  1.00 20.000          C  
ATOM   1427  H   TRP A  96      10.037 -12.966   5.567  1.00 20.000          H  
ATOM   1428  HA  TRP A  96       8.941 -13.595   2.896  1.00 20.000          H  
ATOM   1429 1HB  TRP A  96       9.442 -11.075   4.462  1.00 20.000          H  
ATOM   1430 2HB  TRP A  96       8.878 -11.073   2.802  1.00 20.000          H  
ATOM   1431  HD1 TRP A  96       7.767 -12.285   6.299  1.00 20.000          H  
ATOM   1432  HE1 TRP A  96       5.198 -12.313   6.411  1.00 20.000          H  
ATOM   1433  HE3 TRP A  96       6.763 -11.106   1.451  1.00 20.000          H  
ATOM   1434  HZ2 TRP A  96       3.055 -11.845   4.660  1.00 20.000          H  
ATOM   1435  HZ3 TRP A  96       4.451 -10.865   0.720  1.00 20.000          H  
ATOM   1436  HH2 TRP A  96       2.608 -11.231   2.300  1.00 20.000          H  
ATOM   1437  N   SER A  97      10.832 -13.097   1.348  1.00 20.000          N  
ATOM   1438  CA  SER A  97      11.980 -12.914   0.451  1.00 20.000          C  
ATOM   1439  C   SER A  97      12.167 -11.468   0.006  1.00 20.000          C  
ATOM   1440  O   SER A  97      13.231 -11.076  -0.472  1.00 20.000          O  
ATOM   1441  CB  SER A  97      11.830 -13.811  -0.759  1.00 20.000          C  
ATOM   1442  OG  SER A  97      10.746 -13.415  -1.549  1.00 20.000          O  
ATOM   1443  H   SER A  97      10.022 -13.593   0.996  1.00 20.000          H  
ATOM   1444  HA  SER A  97      12.876 -13.219   0.992  1.00 20.000          H  
ATOM   1445 1HB  SER A  97      12.746 -13.778  -1.349  1.00 20.000          H  
ATOM   1446 2HB  SER A  97      11.688 -14.839  -0.433  1.00 20.000          H  
ATOM   1447  HG  SER A  97      10.741 -14.004  -2.309  1.00 20.000          H  
ATOM   1448  N   GLN A  98      11.127 -10.670   0.194  1.00 20.000          N  
ATOM   1449  CA  GLN A  98      11.110  -9.258  -0.156  1.00 20.000          C  
ATOM   1450  C   GLN A  98      11.755  -8.392   0.928  1.00 20.000          C  
ATOM   1451  O   GLN A  98      11.955  -7.187   0.732  1.00 20.000          O  
ATOM   1452  CB  GLN A  98       9.680  -8.780  -0.385  1.00 20.000          C  
ATOM   1453  CG  GLN A  98       8.915  -9.522  -1.461  1.00 20.000          C  
ATOM   1454  CD  GLN A  98       8.239 -10.795  -0.943  1.00 20.000          C  
ATOM   1455  OE1 GLN A  98       8.698 -11.449   0.014  1.00 20.000          O  
ATOM   1456  NE2 GLN A  98       7.130 -11.151  -1.569  1.00 20.000          N  
ATOM   1457  H   GLN A  98      10.290 -11.102   0.574  1.00 20.000          H  
ATOM   1458  HA  GLN A  98      11.678  -9.128  -1.076  1.00 20.000          H  
ATOM   1459 1HB  GLN A  98       9.122  -8.861   0.532  1.00 20.000          H  
ATOM   1460 2HB  GLN A  98       9.705  -7.733  -0.665  1.00 20.000          H  
ATOM   1461 1HG  GLN A  98       8.158  -8.872  -1.879  1.00 20.000          H  
ATOM   1462 2HG  GLN A  98       9.622  -9.813  -2.238  1.00 20.000          H  
ATOM   1463 1HE2 GLN A  98       6.634 -11.973  -1.285  1.00 20.000          H  
ATOM   1464 2HE2 GLN A  98       6.788 -10.603  -2.333  1.00 20.000          H  
ATOM   1465  N   LEU A  99      12.019  -9.003   2.083  1.00 20.000          N  
ATOM   1466  CA  LEU A  99      12.548  -8.334   3.253  1.00 20.000          C  
ATOM   1467  C   LEU A  99      13.918  -7.707   3.068  1.00 20.000          C  
ATOM   1468  O   LEU A  99      14.861  -8.353   2.610  1.00 20.000          O  
ATOM   1469  CB  LEU A  99      12.581  -9.348   4.397  1.00 20.000          C  
ATOM   1470  CG  LEU A  99      13.140  -8.903   5.732  1.00 20.000          C  
ATOM   1471  CD1 LEU A  99      12.345  -7.845   6.287  1.00 20.000          C  
ATOM   1472  CD2 LEU A  99      13.116 -10.072   6.651  1.00 20.000          C  
ATOM   1473  H   LEU A  99      11.873 -10.013   2.157  1.00 20.000          H  
ATOM   1474  HA  LEU A  99      11.849  -7.539   3.508  1.00 20.000          H  
ATOM   1475 1HB  LEU A  99      11.573  -9.719   4.562  1.00 20.000          H  
ATOM   1476 2HB  LEU A  99      13.194 -10.190   4.073  1.00 20.000          H  
ATOM   1477  HG  LEU A  99      14.118  -8.573   5.624  1.00 20.000          H  
ATOM   1478 1HD1 LEU A  99      12.720  -7.564   7.270  1.00 20.000          H  
ATOM   1479 2HD1 LEU A  99      12.353  -6.983   5.658  1.00 20.000          H  
ATOM   1480 3HD1 LEU A  99      11.381  -8.217   6.357  1.00 20.000          H  
ATOM   1481 1HD2 LEU A  99      13.516  -9.787   7.624  1.00 20.000          H  
ATOM   1482 2HD2 LEU A  99      12.097 -10.404   6.756  1.00 20.000          H  
ATOM   1483 3HD2 LEU A  99      13.725 -10.879   6.228  1.00 20.000          H  
ATOM   1484  N   GLY A 100      14.031  -6.439   3.485  1.00 20.000          N  
ATOM   1485  CA  GLY A 100      15.295  -5.699   3.385  1.00 20.000          C  
ATOM   1486  C   GLY A 100      16.459  -6.389   4.126  1.00 20.000          C  
ATOM   1487  O   GLY A 100      17.601  -6.377   3.667  1.00 20.000          O  
ATOM   1488  H   GLY A 100      13.180  -5.973   3.835  1.00 20.000          H  
ATOM   1489 1HA  GLY A 100      15.547  -5.574   2.331  1.00 20.000          H  
ATOM   1490 2HA  GLY A 100      15.147  -4.699   3.785  1.00 20.000          H  
ATOM   1491  N   THR A 101      16.135  -7.011   5.259  1.00 20.000          N  
ATOM   1492  CA  THR A 101      17.060  -7.767   6.110  1.00 20.000          C  
ATOM   1493  C   THR A 101      17.094  -9.241   5.680  1.00 20.000          C  
ATOM   1494  O   THR A 101      16.069  -9.908   5.643  1.00 20.000          O  
ATOM   1495  CB  THR A 101      16.588  -7.683   7.591  1.00 20.000          C  
ATOM   1496  OG1 THR A 101      16.629  -6.317   8.041  1.00 20.000          O  
ATOM   1497  CG2 THR A 101      17.401  -8.550   8.532  1.00 20.000          C  
ATOM   1498  H   THR A 101      15.184  -6.916   5.573  1.00 20.000          H  
ATOM   1499  HA  THR A 101      18.059  -7.346   6.021  1.00 20.000          H  
ATOM   1500  HB  THR A 101      15.562  -8.022   7.639  1.00 20.000          H  
ATOM   1501  HG1 THR A 101      17.574  -6.000   8.056  1.00 20.000          H  
ATOM   1502 1HG2 THR A 101      17.008  -8.452   9.544  1.00 20.000          H  
ATOM   1503 2HG2 THR A 101      17.345  -9.588   8.231  1.00 20.000          H  
ATOM   1504 3HG2 THR A 101      18.420  -8.226   8.514  1.00 20.000          H  
ATOM   1505  N   SER A 102      18.276  -9.785   5.416  1.00 20.000          N  
ATOM   1506  CA  SER A 102      18.351 -11.185   5.005  1.00 20.000          C  
ATOM   1507  C   SER A 102      17.776 -12.086   6.086  1.00 20.000          C  
ATOM   1508  O   SER A 102      17.899 -11.800   7.278  1.00 20.000          O  
ATOM   1509  CB  SER A 102      19.789 -11.586   4.730  1.00 20.000          C  
ATOM   1510  OG  SER A 102      20.324 -10.864   3.650  1.00 20.000          O  
ATOM   1511  H   SER A 102      19.112  -9.224   5.447  1.00 20.000          H  
ATOM   1512  HA  SER A 102      17.766 -11.313   4.094  1.00 20.000          H  
ATOM   1513 1HB  SER A 102      20.385 -11.408   5.622  1.00 20.000          H  
ATOM   1514 2HB  SER A 102      19.835 -12.654   4.520  1.00 20.000          H  
ATOM   1515  HG  SER A 102      21.230 -11.173   3.542  1.00 20.000          H  
ATOM   1516  N   GLN A 103      17.117 -13.172   5.692  1.00 20.000          N  
ATOM   1517  CA  GLN A 103      16.601 -14.076   6.706  1.00 20.000          C  
ATOM   1518  C   GLN A 103      17.738 -14.734   7.459  1.00 20.000          C  
ATOM   1519  O   GLN A 103      18.650 -15.298   6.853  1.00 20.000          O  
ATOM   1520  CB  GLN A 103      15.717 -15.167   6.103  1.00 20.000          C  
ATOM   1521  CG  GLN A 103      15.076 -16.079   7.158  1.00 20.000          C  
ATOM   1522  CD  GLN A 103      14.157 -17.102   6.567  1.00 20.000          C  
ATOM   1523  OE1 GLN A 103      14.213 -17.394   5.371  1.00 20.000          O  
ATOM   1524  NE2 GLN A 103      13.295 -17.672   7.401  1.00 20.000          N  
ATOM   1525  H   GLN A 103      16.994 -13.371   4.711  1.00 20.000          H  
ATOM   1526  HA  GLN A 103      16.008 -13.499   7.416  1.00 20.000          H  
ATOM   1527 1HB  GLN A 103      14.913 -14.709   5.523  1.00 20.000          H  
ATOM   1528 2HB  GLN A 103      16.304 -15.787   5.429  1.00 20.000          H  
ATOM   1529 1HG  GLN A 103      15.858 -16.612   7.700  1.00 20.000          H  
ATOM   1530 2HG  GLN A 103      14.500 -15.464   7.845  1.00 20.000          H  
ATOM   1531 1HE2 GLN A 103      12.660 -18.371   7.063  1.00 20.000          H  
ATOM   1532 2HE2 GLN A 103      13.285 -17.417   8.368  1.00 20.000          H  
ATOM   1533  N   ARG A 104      17.662 -14.693   8.779  1.00 20.000          N  
ATOM   1534  CA  ARG A 104      18.645 -15.320   9.641  1.00 20.000          C  
ATOM   1535  C   ARG A 104      17.869 -16.049  10.740  1.00 20.000          C  
ATOM   1536  O   ARG A 104      16.713 -15.699  10.966  1.00 20.000          O  
ATOM   1537  CB  ARG A 104      19.595 -14.281  10.249  1.00 20.000          C  
ATOM   1538  CG  ARG A 104      20.390 -13.413   9.236  1.00 20.000          C  
ATOM   1539  CD  ARG A 104      21.414 -14.175   8.480  1.00 20.000          C  
ATOM   1540  NE  ARG A 104      22.157 -13.303   7.573  1.00 20.000          N  
ATOM   1541  CZ  ARG A 104      23.066 -13.686   6.671  1.00 20.000          C  
ATOM   1542  NH1 ARG A 104      23.380 -14.952   6.486  1.00 20.000          N  
ATOM   1543  NH2 ARG A 104      23.643 -12.745   5.967  1.00 20.000          N  
ATOM   1544  H   ARG A 104      16.891 -14.192   9.203  1.00 20.000          H  
ATOM   1545  HA  ARG A 104      19.216 -16.018   9.044  1.00 20.000          H  
ATOM   1546 1HB  ARG A 104      19.017 -13.598  10.871  1.00 20.000          H  
ATOM   1547 2HB  ARG A 104      20.319 -14.765  10.895  1.00 20.000          H  
ATOM   1548 1HG  ARG A 104      19.718 -12.967   8.518  1.00 20.000          H  
ATOM   1549 2HG  ARG A 104      20.907 -12.614   9.772  1.00 20.000          H  
ATOM   1550 1HD  ARG A 104      22.117 -14.627   9.176  1.00 20.000          H  
ATOM   1551 2HD  ARG A 104      20.937 -14.945   7.888  1.00 20.000          H  
ATOM   1552  HE  ARG A 104      21.994 -12.285   7.622  1.00 20.000          H  
ATOM   1553 1HH1 ARG A 104      22.916 -15.668   7.018  1.00 20.000          H  
ATOM   1554 2HH1 ARG A 104      24.083 -15.196   5.789  1.00 20.000          H  
ATOM   1555 1HH2 ARG A 104      23.364 -11.772   6.153  1.00 20.000          H  
ATOM   1556 2HH2 ARG A 104      24.357 -12.980   5.256  1.00 20.000          H  
ATOM   1557  N   PRO A 105      18.422 -17.105  11.373  1.00 20.000          N  
ATOM   1558  CA  PRO A 105      17.863 -17.792  12.539  1.00 20.000          C  
ATOM   1559  C   PRO A 105      17.482 -16.880  13.720  1.00 20.000          C  
ATOM   1560  O   PRO A 105      16.543 -17.182  14.456  1.00 20.000          O  
ATOM   1561  CB  PRO A 105      19.013 -18.730  12.931  1.00 20.000          C  
ATOM   1562  CG  PRO A 105      19.724 -19.023  11.630  1.00 20.000          C  
ATOM   1563  CD  PRO A 105      19.669 -17.727  10.852  1.00 20.000          C  
ATOM   1564  HA  PRO A 105      16.988 -18.376  12.217  1.00 20.000          H  
ATOM   1565 1HB  PRO A 105      19.660 -18.243  13.676  1.00 20.000          H  
ATOM   1566 2HB  PRO A 105      18.610 -19.637  13.407  1.00 20.000          H  
ATOM   1567 1HG  PRO A 105      20.756 -19.357  11.830  1.00 20.000          H  
ATOM   1568 2HG  PRO A 105      19.222 -19.855  11.108  1.00 20.000          H  
ATOM   1569 1HD  PRO A 105      20.552 -17.109  11.061  1.00 20.000          H  
ATOM   1570 2HD  PRO A 105      19.577 -17.991   9.789  1.00 20.000          H  
ATOM   1571  N   ARG A 106      18.210 -15.775  13.915  1.00 20.000          N  
ATOM   1572  CA  ARG A 106      17.911 -14.869  15.012  1.00 20.000          C  
ATOM   1573  C   ARG A 106      16.789 -13.894  14.622  1.00 20.000          C  
ATOM   1574  O   ARG A 106      16.825 -13.363  13.514  1.00 20.000          O  
ATOM   1575  CB  ARG A 106      19.145 -14.052  15.357  1.00 20.000          C  
ATOM   1576  CG  ARG A 106      19.039 -13.227  16.633  1.00 20.000          C  
ATOM   1577  CD  ARG A 106      20.261 -12.456  16.896  1.00 20.000          C  
ATOM   1578  NE  ARG A 106      20.426 -11.372  15.926  1.00 20.000          N  
ATOM   1579  CZ  ARG A 106      21.532 -10.613  15.791  1.00 20.000          C  
ATOM   1580  NH1 ARG A 106      22.582 -10.821  16.566  1.00 20.000          N  
ATOM   1581  NH2 ARG A 106      21.565  -9.661  14.878  1.00 20.000          N  
ATOM   1582  H   ARG A 106      19.002 -15.555  13.330  1.00 20.000          H  
ATOM   1583  HA  ARG A 106      17.651 -15.468  15.872  1.00 20.000          H  
ATOM   1584 1HB  ARG A 106      20.000 -14.715  15.461  1.00 20.000          H  
ATOM   1585 2HB  ARG A 106      19.359 -13.366  14.538  1.00 20.000          H  
ATOM   1586 1HG  ARG A 106      18.225 -12.520  16.551  1.00 20.000          H  
ATOM   1587 2HG  ARG A 106      18.862 -13.889  17.479  1.00 20.000          H  
ATOM   1588 1HD  ARG A 106      20.205 -12.020  17.893  1.00 20.000          H  
ATOM   1589 2HD  ARG A 106      21.122 -13.118  16.828  1.00 20.000          H  
ATOM   1590  HE  ARG A 106      19.642 -11.169  15.302  1.00 20.000          H  
ATOM   1591 1HH1 ARG A 106      22.566 -11.551  17.261  1.00 20.000          H  
ATOM   1592 2HH1 ARG A 106      23.412 -10.251  16.456  1.00 20.000          H  
ATOM   1593 1HH2 ARG A 106      20.751  -9.497  14.263  1.00 20.000          H  
ATOM   1594 2HH2 ARG A 106      22.386  -9.086  14.764  1.00 20.000          H  
ATOM   1595  N   PRO A 107      15.798 -13.614  15.492  1.00 20.000          N  
ATOM   1596  CA  PRO A 107      14.785 -12.591  15.284  1.00 20.000          C  
ATOM   1597  C   PRO A 107      15.458 -11.234  15.125  1.00 20.000          C  
ATOM   1598  O   PRO A 107      16.439 -10.956  15.814  1.00 20.000          O  
ATOM   1599  CB  PRO A 107      13.965 -12.656  16.578  1.00 20.000          C  
ATOM   1600  CG  PRO A 107      14.168 -14.067  17.093  1.00 20.000          C  
ATOM   1601  CD  PRO A 107      15.593 -14.426  16.710  1.00 20.000          C  
ATOM   1602  HA  PRO A 107      14.182 -12.841  14.399  1.00 20.000          H  
ATOM   1603 1HB  PRO A 107      14.318 -11.883  17.280  1.00 20.000          H  
ATOM   1604 2HB  PRO A 107      12.911 -12.427  16.362  1.00 20.000          H  
ATOM   1605 1HG  PRO A 107      14.001 -14.097  18.183  1.00 20.000          H  
ATOM   1606 2HG  PRO A 107      13.428 -14.746  16.643  1.00 20.000          H  
ATOM   1607 1HD  PRO A 107      16.298 -14.144  17.503  1.00 20.000          H  
ATOM   1608 2HD  PRO A 107      15.607 -15.506  16.479  1.00 20.000          H  
ATOM   1609  N   SER A 108      14.895 -10.380  14.274  1.00 20.000          N  
ATOM   1610  CA  SER A 108      15.417  -9.031  14.041  1.00 20.000          C  
ATOM   1611  C   SER A 108      15.350  -8.209  15.323  1.00 20.000          C  
ATOM   1612  O   SER A 108      14.386  -8.330  16.087  1.00 20.000          O  
ATOM   1613  CB  SER A 108      14.578  -8.341  12.971  1.00 20.000          C  
ATOM   1614  OG  SER A 108      14.641  -9.021  11.735  1.00 20.000          O  
ATOM   1615  H   SER A 108      14.092 -10.672  13.739  1.00 20.000          H  
ATOM   1616  HA  SER A 108      16.461  -9.098  13.720  1.00 20.000          H  
ATOM   1617 1HB  SER A 108      13.543  -8.284  13.305  1.00 20.000          H  
ATOM   1618 2HB  SER A 108      14.937  -7.317  12.845  1.00 20.000          H  
ATOM   1619  HG  SER A 108      14.047  -8.546  11.139  1.00 20.000          H  
ATOM   1620  N   ARG A 109      16.349  -7.359  15.561  1.00 20.000          N  
ATOM   1621  CA  ARG A 109      16.320  -6.506  16.742  1.00 20.000          C  
ATOM   1622  C   ARG A 109      15.624  -5.162  16.445  1.00 20.000          C  
ATOM   1623  O   ARG A 109      15.567  -4.750  15.287  1.00 20.000          O  
ATOM   1624  CB  ARG A 109      17.728  -6.293  17.278  1.00 20.000          C  
ATOM   1625  CG  ARG A 109      18.351  -7.564  17.851  1.00 20.000          C  
ATOM   1626  CD  ARG A 109      19.724  -7.354  18.360  1.00 20.000          C  
ATOM   1627  NE  ARG A 109      20.253  -8.570  18.987  1.00 20.000          N  
ATOM   1628  CZ  ARG A 109      21.508  -8.715  19.484  1.00 20.000          C  
ATOM   1629  NH1 ARG A 109      22.376  -7.724  19.411  1.00 20.000          N  
ATOM   1630  NH2 ARG A 109      21.865  -9.862  20.050  1.00 20.000          N  
ATOM   1631  H   ARG A 109      17.145  -7.292  14.906  1.00 20.000          H  
ATOM   1632  HA  ARG A 109      15.787  -7.062  17.499  1.00 20.000          H  
ATOM   1633 1HB  ARG A 109      18.372  -5.948  16.469  1.00 20.000          H  
ATOM   1634 2HB  ARG A 109      17.730  -5.525  18.051  1.00 20.000          H  
ATOM   1635 1HG  ARG A 109      17.734  -7.933  18.668  1.00 20.000          H  
ATOM   1636 2HG  ARG A 109      18.395  -8.324  17.064  1.00 20.000          H  
ATOM   1637 1HD  ARG A 109      20.373  -7.086  17.522  1.00 20.000          H  
ATOM   1638 2HD  ARG A 109      19.723  -6.552  19.098  1.00 20.000          H  
ATOM   1639  HE  ARG A 109      19.620  -9.358  19.068  1.00 20.000          H  
ATOM   1640 1HH1 ARG A 109      22.120  -6.846  18.982  1.00 20.000          H  
ATOM   1641 2HH1 ARG A 109      23.315  -7.830  19.776  1.00 20.000          H  
ATOM   1642 1HH2 ARG A 109      21.203 -10.623  20.119  1.00 20.000          H  
ATOM   1643 2HH2 ARG A 109      22.798  -9.972  20.424  1.00 20.000          H  
ATOM   1644  N   PRO A 110      14.997  -4.506  17.440  1.00 20.000          N  
ATOM   1645  CA  PRO A 110      14.432  -3.166  17.358  1.00 20.000          C  
ATOM   1646  C   PRO A 110      15.454  -2.098  16.967  1.00 20.000          C  
ATOM   1647  O   PRO A 110      16.578  -2.093  17.481  1.00 20.000          O  
ATOM   1648  CB  PRO A 110      13.942  -2.939  18.782  1.00 20.000          C  
ATOM   1649  CG  PRO A 110      13.679  -4.303  19.339  1.00 20.000          C  
ATOM   1650  CD  PRO A 110      14.728  -5.186  18.728  1.00 20.000          C  
ATOM   1651  HA  PRO A 110      13.590  -3.172  16.646  1.00 20.000          H  
ATOM   1652 1HB  PRO A 110      14.712  -2.396  19.344  1.00 20.000          H  
ATOM   1653 2HB  PRO A 110      13.045  -2.305  18.762  1.00 20.000          H  
ATOM   1654 1HG  PRO A 110      13.735  -4.274  20.439  1.00 20.000          H  
ATOM   1655 2HG  PRO A 110      12.657  -4.624  19.085  1.00 20.000          H  
ATOM   1656 1HD  PRO A 110      15.628  -5.240  19.353  1.00 20.000          H  
ATOM   1657 2HD  PRO A 110      14.244  -6.161  18.580  1.00 20.000          H  
ATOM   1658  N   THR A 111      15.025  -1.131  16.156  1.00 20.000          N  
ATOM   1659  CA  THR A 111      15.885  -0.050  15.685  1.00 20.000          C  
ATOM   1660  C   THR A 111      16.259   0.978  16.738  1.00 20.000          C  
ATOM   1661  O   THR A 111      17.227   1.716  16.559  1.00 20.000          O  
ATOM   1662  CB  THR A 111      15.243   0.676  14.491  1.00 20.000          C  
ATOM   1663  OG1 THR A 111      13.955   1.172  14.880  1.00 20.000          O  
ATOM   1664  CG2 THR A 111      15.108  -0.262  13.304  1.00 20.000          C  
ATOM   1665  H   THR A 111      14.076  -1.156  15.808  1.00 20.000          H  
ATOM   1666  HA  THR A 111      16.813  -0.501  15.331  1.00 20.000          H  
ATOM   1667  HB  THR A 111      15.876   1.522  14.207  1.00 20.000          H  
ATOM   1668  HG1 THR A 111      13.649   1.810  14.222  1.00 20.000          H  
ATOM   1669 1HG2 THR A 111      14.662   0.276  12.468  1.00 20.000          H  
ATOM   1670 2HG2 THR A 111      16.098  -0.624  13.015  1.00 20.000          H  
ATOM   1671 3HG2 THR A 111      14.481  -1.107  13.572  1.00 20.000          H  
ATOM   1672  N   HIS A 112      15.572   1.016  17.877  1.00 20.000          N  
ATOM   1673  CA  HIS A 112      15.951   1.992  18.887  1.00 20.000          C  
ATOM   1674  C   HIS A 112      17.240   1.585  19.589  1.00 20.000          C  
ATOM   1675  O   HIS A 112      17.788   2.346  20.386  1.00 20.000          O  
ATOM   1676  CB  HIS A 112      14.843   2.254  19.910  1.00 20.000          C  
ATOM   1677  CG  HIS A 112      14.447   1.098  20.747  1.00 20.000          C  
ATOM   1678  ND1 HIS A 112      13.614   0.103  20.295  1.00 20.000          N  
ATOM   1679  CD2 HIS A 112      14.770   0.777  22.022  1.00 20.000          C  
ATOM   1680  CE1 HIS A 112      13.427  -0.780  21.276  1.00 20.000          C  
ATOM   1681  NE2 HIS A 112      14.119  -0.392  22.325  1.00 20.000          N  
ATOM   1682  H   HIS A 112      14.775   0.409  18.041  1.00 20.000          H  
ATOM   1683  HA  HIS A 112      16.149   2.946  18.397  1.00 20.000          H  
ATOM   1684 1HB  HIS A 112      15.158   3.058  20.577  1.00 20.000          H  
ATOM   1685 2HB  HIS A 112      13.955   2.604  19.386  1.00 20.000          H  
ATOM   1686  HD2 HIS A 112      15.420   1.348  22.686  1.00 20.000          H  
ATOM   1687  HE1 HIS A 112      12.808  -1.673  21.226  1.00 20.000          H  
ATOM   1688  HE2 HIS A 112      14.166  -0.872  23.215  1.00 20.000          H  
ATOM   1689  N   ARG A 113      17.740   0.380  19.288  1.00 20.000          N  
ATOM   1690  CA  ARG A 113      18.972  -0.100  19.871  1.00 20.000          C  
ATOM   1691  C   ARG A 113      20.173   0.227  18.982  1.00 20.000          C  
ATOM   1692  O   ARG A 113      21.284  -0.236  19.248  1.00 20.000          O  
ATOM   1693  CB  ARG A 113      18.900  -1.595  20.113  1.00 20.000          C  
ATOM   1694  CG  ARG A 113      17.857  -2.008  21.140  1.00 20.000          C  
ATOM   1695  CD  ARG A 113      17.883  -3.465  21.408  1.00 20.000          C  
ATOM   1696  NE  ARG A 113      19.137  -3.868  22.076  1.00 20.000          N  
ATOM   1697  CZ  ARG A 113      19.506  -5.135  22.374  1.00 20.000          C  
ATOM   1698  NH1 ARG A 113      18.714  -6.153  22.082  1.00 20.000          N  
ATOM   1699  NH2 ARG A 113      20.676  -5.346  22.973  1.00 20.000          N  
ATOM   1700  H   ARG A 113      17.254  -0.234  18.624  1.00 20.000          H  
ATOM   1701  HA  ARG A 113      19.114   0.394  20.831  1.00 20.000          H  
ATOM   1702 1HB  ARG A 113      18.660  -2.098  19.175  1.00 20.000          H  
ATOM   1703 2HB  ARG A 113      19.872  -1.955  20.444  1.00 20.000          H  
ATOM   1704 1HG  ARG A 113      18.038  -1.480  22.074  1.00 20.000          H  
ATOM   1705 2HG  ARG A 113      16.864  -1.749  20.762  1.00 20.000          H  
ATOM   1706 1HD  ARG A 113      17.044  -3.730  22.050  1.00 20.000          H  
ATOM   1707 2HD  ARG A 113      17.805  -3.999  20.460  1.00 20.000          H  
ATOM   1708  HE  ARG A 113      19.789  -3.129  22.335  1.00 20.000          H  
ATOM   1709 1HH1 ARG A 113      17.824  -5.992  21.638  1.00 20.000          H  
ATOM   1710 2HH1 ARG A 113      18.994  -7.095  22.316  1.00 20.000          H  
ATOM   1711 1HH2 ARG A 113      21.295  -4.543  23.207  1.00 20.000          H  
ATOM   1712 2HH2 ARG A 113      20.966  -6.281  23.208  1.00 20.000          H  
ATOM   1713  N   LYS A 114      19.947   0.980  17.900  1.00 20.000          N  
ATOM   1714  CA  LYS A 114      21.006   1.386  16.986  1.00 20.000          C  
ATOM   1715  C   LYS A 114      20.930   2.893  16.753  1.00 20.000          C  
ATOM   1716  O   LYS A 114      20.247   3.357  15.829  1.00 20.000          O  
ATOM   1717  CB  LYS A 114      20.879   0.651  15.645  1.00 20.000          C  
ATOM   1718  CG  LYS A 114      21.564  -0.724  15.524  1.00 20.000          C  
ATOM   1719  CD  LYS A 114      20.731  -1.863  16.118  1.00 20.000          C  
ATOM   1720  CE  LYS A 114      21.228  -3.231  15.642  1.00 20.000          C  
ATOM   1721  NZ  LYS A 114      22.588  -3.598  16.165  1.00 20.000          N  
ATOM   1722  H   LYS A 114      18.997   1.303  17.701  1.00 20.000          H  
ATOM   1723  HA  LYS A 114      21.974   1.167  17.438  1.00 20.000          H  
ATOM   1724 1HB  LYS A 114      19.817   0.513  15.420  1.00 20.000          H  
ATOM   1725 2HB  LYS A 114      21.290   1.270  14.857  1.00 20.000          H  
ATOM   1726 1HG  LYS A 114      21.762  -0.931  14.467  1.00 20.000          H  
ATOM   1727 2HG  LYS A 114      22.518  -0.678  16.049  1.00 20.000          H  
ATOM   1728 1HD  LYS A 114      20.811  -1.846  17.199  1.00 20.000          H  
ATOM   1729 2HD  LYS A 114      19.678  -1.743  15.850  1.00 20.000          H  
ATOM   1730 1HE  LYS A 114      20.511  -3.990  15.959  1.00 20.000          H  
ATOM   1731 2HE  LYS A 114      21.271  -3.220  14.559  1.00 20.000          H  
ATOM   1732 1HZ  LYS A 114      22.836  -4.518  15.795  1.00 20.000          H  
ATOM   1733 2HZ  LYS A 114      23.291  -2.934  15.870  1.00 20.000          H  
ATOM   1734 3HZ  LYS A 114      22.591  -3.638  17.176  1.00 20.000          H  
ATOM   1735  N   THR A 115      21.633   3.660  17.577  1.00 20.000          N  
ATOM   1736  CA  THR A 115      21.539   5.113  17.532  1.00 20.000          C  
ATOM   1737  C   THR A 115      22.790   5.733  16.932  1.00 20.000          C  
ATOM   1738  O   THR A 115      23.815   5.059  16.786  1.00 20.000          O  
ATOM   1739  CB  THR A 115      21.333   5.671  18.953  1.00 20.000          C  
ATOM   1740  OG1 THR A 115      22.538   5.485  19.736  1.00 20.000          O  
ATOM   1741  CG2 THR A 115      20.189   4.886  19.625  1.00 20.000          C  
ATOM   1742  H   THR A 115      22.200   3.214  18.309  1.00 20.000          H  
ATOM   1743  HA  THR A 115      20.686   5.391  16.913  1.00 20.000          H  
ATOM   1744  HB  THR A 115      21.086   6.729  18.908  1.00 20.000          H  
ATOM   1745  HG1 THR A 115      22.389   5.847  20.620  1.00 20.000          H  
ATOM   1746 1HG2 THR A 115      20.031   5.265  20.633  1.00 20.000          H  
ATOM   1747 2HG2 THR A 115      19.274   5.008  19.045  1.00 20.000          H  
ATOM   1748 3HG2 THR A 115      20.433   3.824  19.682  1.00 20.000          H  
ATOM   1749  N   CYS A 116      22.724   7.034  16.609  1.00 20.000          N  
ATOM   1750  CA  CYS A 116      23.895   7.730  16.075  1.00 20.000          C  
ATOM   1751  C   CYS A 116      25.015   7.805  17.094  1.00 20.000          C  
ATOM   1752  O   CYS A 116      26.185   7.745  16.734  1.00 20.000          O  
ATOM   1753  CB  CYS A 116      23.562   9.144  15.611  1.00 20.000          C  
ATOM   1754  SG  CYS A 116      22.547   9.223  14.121  1.00 20.000          S  
ATOM   1755  H   CYS A 116      21.854   7.534  16.735  1.00 20.000          H  
ATOM   1756  HA  CYS A 116      24.250   7.176  15.206  1.00 20.000          H  
ATOM   1757 1HB  CYS A 116      23.042   9.676  16.405  1.00 20.000          H  
ATOM   1758 2HB  CYS A 116      24.490   9.679  15.412  1.00 20.000          H  
ATOM   1759  HG  CYS A 116      23.445   8.644  13.267  1.00 20.000          H  
ATOM   1760  N   SER A 117      24.674   7.944  18.376  1.00 20.000          N  
ATOM   1761  CA  SER A 117      25.698   8.039  19.413  1.00 20.000          C  
ATOM   1762  C   SER A 117      26.535   6.765  19.436  1.00 20.000          C  
ATOM   1763  O   SER A 117      27.768   6.814  19.565  1.00 20.000          O  
ATOM   1764  CB  SER A 117      25.047   8.235  20.770  1.00 20.000          C  
ATOM   1765  OG  SER A 117      24.366   9.463  20.851  1.00 20.000          O  
ATOM   1766  H   SER A 117      23.698   8.007  18.627  1.00 20.000          H  
ATOM   1767  HA  SER A 117      26.350   8.883  19.192  1.00 20.000          H  
ATOM   1768 1HB  SER A 117      24.350   7.419  20.952  1.00 20.000          H  
ATOM   1769 2HB  SER A 117      25.809   8.186  21.543  1.00 20.000          H  
ATOM   1770  HG  SER A 117      23.960   9.486  21.723  1.00 20.000          H  
ATOM   1771  N   GLN A 118      25.857   5.615  19.310  1.00 20.000          N  
ATOM   1772  CA  GLN A 118      26.529   4.321  19.293  1.00 20.000          C  
ATOM   1773  C   GLN A 118      27.341   4.137  18.020  1.00 20.000          C  
ATOM   1774  O   GLN A 118      28.500   3.715  18.060  1.00 20.000          O  
ATOM   1775  CB  GLN A 118      25.495   3.208  19.380  1.00 20.000          C  
ATOM   1776  CG  GLN A 118      24.796   3.101  20.699  1.00 20.000          C  
ATOM   1777  CD  GLN A 118      23.647   2.134  20.625  1.00 20.000          C  
ATOM   1778  OE1 GLN A 118      22.834   2.201  19.691  1.00 20.000          O  
ATOM   1779  NE2 GLN A 118      23.571   1.220  21.584  1.00 20.000          N  
ATOM   1780  H   GLN A 118      24.835   5.655  19.250  1.00 20.000          H  
ATOM   1781  HA  GLN A 118      27.208   4.264  20.147  1.00 20.000          H  
ATOM   1782 1HB  GLN A 118      24.736   3.367  18.613  1.00 20.000          H  
ATOM   1783 2HB  GLN A 118      25.971   2.251  19.173  1.00 20.000          H  
ATOM   1784 1HG  GLN A 118      25.507   2.742  21.446  1.00 20.000          H  
ATOM   1785 2HG  GLN A 118      24.414   4.077  20.983  1.00 20.000          H  
ATOM   1786 1HE2 GLN A 118      22.831   0.537  21.584  1.00 20.000          H  
ATOM   1787 2HE2 GLN A 118      24.254   1.183  22.320  1.00 20.000          H  
ATOM   1788  N   ARG A 119      26.740   4.492  16.878  1.00 20.000          N  
ATOM   1789  CA  ARG A 119      27.415   4.362  15.601  1.00 20.000          C  
ATOM   1790  C   ARG A 119      28.641   5.244  15.544  1.00 20.000          C  
ATOM   1791  O   ARG A 119      29.665   4.839  15.001  1.00 20.000          O  
ATOM   1792  CB  ARG A 119      26.474   4.668  14.442  1.00 20.000          C  
ATOM   1793  CG  ARG A 119      25.439   3.572  14.166  1.00 20.000          C  
ATOM   1794  CD  ARG A 119      24.707   3.757  12.865  1.00 20.000          C  
ATOM   1795  NE  ARG A 119      23.791   4.917  12.870  1.00 20.000          N  
ATOM   1796  CZ  ARG A 119      22.522   4.892  13.318  1.00 20.000          C  
ATOM   1797  NH1 ARG A 119      22.022   3.794  13.822  1.00 20.000          N  
ATOM   1798  NH2 ARG A 119      21.817   5.985  13.238  1.00 20.000          N  
ATOM   1799  H   ARG A 119      25.773   4.826  16.895  1.00 20.000          H  
ATOM   1800  HA  ARG A 119      27.737   3.327  15.492  1.00 20.000          H  
ATOM   1801 1HB  ARG A 119      25.935   5.585  14.654  1.00 20.000          H  
ATOM   1802 2HB  ARG A 119      27.050   4.824  13.531  1.00 20.000          H  
ATOM   1803 1HG  ARG A 119      25.944   2.603  14.119  1.00 20.000          H  
ATOM   1804 2HG  ARG A 119      24.711   3.552  14.972  1.00 20.000          H  
ATOM   1805 1HD  ARG A 119      25.440   3.928  12.087  1.00 20.000          H  
ATOM   1806 2HD  ARG A 119      24.145   2.852  12.621  1.00 20.000          H  
ATOM   1807  HE  ARG A 119      24.120   5.819  12.488  1.00 20.000          H  
ATOM   1808 1HH1 ARG A 119      22.586   2.966  13.854  1.00 20.000          H  
ATOM   1809 2HH1 ARG A 119      21.066   3.757  14.211  1.00 20.000          H  
ATOM   1810 1HH2 ARG A 119      22.264   6.815  12.818  1.00 20.000          H  
ATOM   1811 2HH2 ARG A 119      20.864   6.008  13.565  1.00 20.000          H  
ATOM   1812  N   ARG A 120      28.553   6.446  16.112  1.00 20.000          N  
ATOM   1813  CA  ARG A 120      29.668   7.364  16.110  1.00 20.000          C  
ATOM   1814  C   ARG A 120      30.778   6.791  16.969  1.00 20.000          C  
ATOM   1815  O   ARG A 120      31.906   6.662  16.513  1.00 20.000          O  
ATOM   1816  CB  ARG A 120      29.244   8.745  16.606  1.00 20.000          C  
ATOM   1817  CG  ARG A 120      30.296   9.822  16.454  1.00 20.000          C  
ATOM   1818  CD  ARG A 120      29.787  11.183  16.745  1.00 20.000          C  
ATOM   1819  NE  ARG A 120      29.402  11.365  18.154  1.00 20.000          N  
ATOM   1820  CZ  ARG A 120      28.129  11.474  18.637  1.00 20.000          C  
ATOM   1821  NH1 ARG A 120      27.078  11.412  17.835  1.00 20.000          N  
ATOM   1822  NH2 ARG A 120      27.947  11.652  19.936  1.00 20.000          N  
ATOM   1823  H   ARG A 120      27.670   6.747  16.517  1.00 20.000          H  
ATOM   1824  HA  ARG A 120      30.035   7.466  15.092  1.00 20.000          H  
ATOM   1825 1HB  ARG A 120      28.350   9.079  16.117  1.00 20.000          H  
ATOM   1826 2HB  ARG A 120      29.006   8.670  17.668  1.00 20.000          H  
ATOM   1827 1HG  ARG A 120      31.079   9.636  17.133  1.00 20.000          H  
ATOM   1828 2HG  ARG A 120      30.692   9.815  15.435  1.00 20.000          H  
ATOM   1829 1HD  ARG A 120      30.578  11.903  16.514  1.00 20.000          H  
ATOM   1830 2HD  ARG A 120      28.935  11.384  16.117  1.00 20.000          H  
ATOM   1831  HE  ARG A 120      30.158  11.429  18.827  1.00 20.000          H  
ATOM   1832 1HH1 ARG A 120      27.196  11.273  16.846  1.00 20.000          H  
ATOM   1833 2HH1 ARG A 120      26.147  11.501  18.219  1.00 20.000          H  
ATOM   1834 1HH2 ARG A 120      28.743  11.703  20.556  1.00 20.000          H  
ATOM   1835 2HH2 ARG A 120      27.015  11.742  20.309  1.00 20.000          H  
ATOM   1836  N   ARG A 121      30.511   6.398  18.210  1.00 20.000          N  
ATOM   1837  CA  ARG A 121      31.631   5.893  19.000  1.00 20.000          C  
ATOM   1838  C   ARG A 121      32.302   4.684  18.356  1.00 20.000          C  
ATOM   1839  O   ARG A 121      33.542   4.598  18.304  1.00 20.000          O  
ATOM   1840  CB  ARG A 121      31.176   5.535  20.398  1.00 20.000          C  
ATOM   1841  CG  ARG A 121      30.896   6.727  21.310  1.00 20.000          C  
ATOM   1842  CD  ARG A 121      30.738   6.295  22.731  1.00 20.000          C  
ATOM   1843  NE  ARG A 121      29.527   5.491  22.925  1.00 20.000          N  
ATOM   1844  CZ  ARG A 121      28.304   5.958  23.230  1.00 20.000          C  
ATOM   1845  NH1 ARG A 121      28.073   7.250  23.418  1.00 20.000          N  
ATOM   1846  NH2 ARG A 121      27.342   5.073  23.344  1.00 20.000          N  
ATOM   1847  H   ARG A 121      29.566   6.478  18.610  1.00 20.000          H  
ATOM   1848  HA  ARG A 121      32.372   6.677  19.083  1.00 20.000          H  
ATOM   1849 1HB  ARG A 121      30.249   4.957  20.329  1.00 20.000          H  
ATOM   1850 2HB  ARG A 121      31.920   4.898  20.876  1.00 20.000          H  
ATOM   1851 1HG  ARG A 121      31.724   7.433  21.249  1.00 20.000          H  
ATOM   1852 2HG  ARG A 121      29.976   7.215  20.987  1.00 20.000          H  
ATOM   1853 1HD  ARG A 121      31.596   5.679  23.015  1.00 20.000          H  
ATOM   1854 2HD  ARG A 121      30.693   7.162  23.383  1.00 20.000          H  
ATOM   1855  HE  ARG A 121      29.590   4.465  22.801  1.00 20.000          H  
ATOM   1856 1HH1 ARG A 121      28.824   7.918  23.331  1.00 20.000          H  
ATOM   1857 2HH1 ARG A 121      27.148   7.567  23.661  1.00 20.000          H  
ATOM   1858 1HH2 ARG A 121      27.592   4.085  23.178  1.00 20.000          H  
ATOM   1859 2HH2 ARG A 121      26.405   5.348  23.578  1.00 20.000          H  
ATOM   1860  N   ARG A 122      31.488   3.759  17.847  1.00 20.000          N  
ATOM   1861  CA  ARG A 122      32.003   2.557  17.235  1.00 20.000          C  
ATOM   1862  C   ARG A 122      32.796   2.857  15.962  1.00 20.000          C  
ATOM   1863  O   ARG A 122      33.937   2.405  15.815  1.00 20.000          O  
ATOM   1864  CB  ARG A 122      30.875   1.593  16.923  1.00 20.000          C  
ATOM   1865  CG  ARG A 122      31.357   0.286  16.398  1.00 20.000          C  
ATOM   1866  CD  ARG A 122      30.267  -0.665  16.010  1.00 20.000          C  
ATOM   1867  NE  ARG A 122      29.513  -0.251  14.811  1.00 20.000          N  
ATOM   1868  CZ  ARG A 122      29.998  -0.352  13.552  1.00 20.000          C  
ATOM   1869  NH1 ARG A 122      31.236  -0.791  13.381  1.00 20.000          N  
ATOM   1870  NH2 ARG A 122      29.253  -0.015  12.508  1.00 20.000          N  
ATOM   1871  H   ARG A 122      30.471   3.874  17.924  1.00 20.000          H  
ATOM   1872  HA  ARG A 122      32.668   2.073  17.942  1.00 20.000          H  
ATOM   1873 1HB  ARG A 122      30.293   1.405  17.827  1.00 20.000          H  
ATOM   1874 2HB  ARG A 122      30.204   2.039  16.186  1.00 20.000          H  
ATOM   1875 1HG  ARG A 122      32.003   0.462  15.551  1.00 20.000          H  
ATOM   1876 2HG  ARG A 122      31.941  -0.188  17.178  1.00 20.000          H  
ATOM   1877 1HD  ARG A 122      30.698  -1.639  15.838  1.00 20.000          H  
ATOM   1878 2HD  ARG A 122      29.563  -0.741  16.840  1.00 20.000          H  
ATOM   1879  HE  ARG A 122      28.559   0.081  14.930  1.00 20.000          H  
ATOM   1880 1HH1 ARG A 122      31.789  -1.058  14.178  1.00 20.000          H  
ATOM   1881 2HH1 ARG A 122      31.666  -0.866  12.453  1.00 20.000          H  
ATOM   1882 1HH2 ARG A 122      28.273   0.302  12.622  1.00 20.000          H  
ATOM   1883 2HH2 ARG A 122      29.640  -0.107  11.587  1.00 20.000          H  
ATOM   1884  N   ALA A 123      32.179   3.581  15.020  1.00 20.000          N  
ATOM   1885  CA  ALA A 123      32.814   3.916  13.761  1.00 20.000          C  
ATOM   1886  C   ALA A 123      34.058   4.760  13.958  1.00 20.000          C  
ATOM   1887  O   ALA A 123      35.059   4.540  13.289  1.00 20.000          O  
ATOM   1888  CB  ALA A 123      31.846   4.640  12.859  1.00 20.000          C  
ATOM   1889  H   ALA A 123      31.233   3.930  15.177  1.00 20.000          H  
ATOM   1890  HA  ALA A 123      33.108   2.983  13.278  1.00 20.000          H  
ATOM   1891 1HB  ALA A 123      32.325   4.850  11.914  1.00 20.000          H  
ATOM   1892 2HB  ALA A 123      30.974   4.014  12.701  1.00 20.000          H  
ATOM   1893 3HB  ALA A 123      31.546   5.574  13.335  1.00 20.000          H  
ATOM   1894  N   MET A 124      34.056   5.709  14.909  1.00 20.000          N  
ATOM   1895  CA  MET A 124      35.255   6.522  15.075  1.00 20.000          C  
ATOM   1896  C   MET A 124      36.426   5.612  15.396  1.00 20.000          C  
ATOM   1897  O   MET A 124      37.490   5.737  14.787  1.00 20.000          O  
ATOM   1898  CB  MET A 124      35.071   7.566  16.172  1.00 20.000          C  
ATOM   1899  CG  MET A 124      34.103   8.723  15.837  1.00 20.000          C  
ATOM   1900  SD  MET A 124      34.112  10.040  17.075  1.00 20.000          S  
ATOM   1901  CE  MET A 124      33.557   9.237  18.577  1.00 20.000          C  
ATOM   1902  H   MET A 124      33.228   5.900  15.477  1.00 20.000          H  
ATOM   1903  HA  MET A 124      35.468   7.028  14.135  1.00 20.000          H  
ATOM   1904 1HB  MET A 124      34.679   7.060  17.051  1.00 20.000          H  
ATOM   1905 2HB  MET A 124      36.033   7.992  16.439  1.00 20.000          H  
ATOM   1906 1HG  MET A 124      34.388   9.151  14.887  1.00 20.000          H  
ATOM   1907 2HG  MET A 124      33.114   8.389  15.716  1.00 20.000          H  
ATOM   1908 1HE  MET A 124      33.529   9.961  19.389  1.00 20.000          H  
ATOM   1909 2HE  MET A 124      32.584   8.822  18.436  1.00 20.000          H  
ATOM   1910 3HE  MET A 124      34.244   8.450  18.839  1.00 20.000          H  
ATOM   1911  N   ARG A 125      36.226   4.649  16.305  1.00 20.000          N  
ATOM   1912  CA  ARG A 125      37.284   3.694  16.610  1.00 20.000          C  
ATOM   1913  C   ARG A 125      37.675   2.877  15.395  1.00 20.000          C  
ATOM   1914  O   ARG A 125      38.865   2.716  15.110  1.00 20.000          O  
ATOM   1915  CB  ARG A 125      36.881   2.739  17.720  1.00 20.000          C  
ATOM   1916  CG  ARG A 125      37.924   1.603  18.063  1.00 20.000          C  
ATOM   1917  CD  ARG A 125      37.564   0.254  17.472  1.00 20.000          C  
ATOM   1918  NE  ARG A 125      36.279  -0.255  17.989  1.00 20.000          N  
ATOM   1919  CZ  ARG A 125      35.559  -1.278  17.453  1.00 20.000          C  
ATOM   1920  NH1 ARG A 125      35.996  -1.914  16.377  1.00 20.000          N  
ATOM   1921  NH2 ARG A 125      34.409  -1.649  18.005  1.00 20.000          N  
ATOM   1922  H   ARG A 125      35.329   4.610  16.808  1.00 20.000          H  
ATOM   1923  HA  ARG A 125      38.156   4.251  16.945  1.00 20.000          H  
ATOM   1924 1HB  ARG A 125      36.723   3.314  18.633  1.00 20.000          H  
ATOM   1925 2HB  ARG A 125      35.931   2.269  17.469  1.00 20.000          H  
ATOM   1926 1HG  ARG A 125      38.894   1.877  17.653  1.00 20.000          H  
ATOM   1927 2HG  ARG A 125      38.016   1.478  19.129  1.00 20.000          H  
ATOM   1928 1HD  ARG A 125      37.510   0.300  16.403  1.00 20.000          H  
ATOM   1929 2HD  ARG A 125      38.343  -0.453  17.756  1.00 20.000          H  
ATOM   1930  HE  ARG A 125      35.906   0.205  18.822  1.00 20.000          H  
ATOM   1931 1HH1 ARG A 125      36.870  -1.651  15.953  1.00 20.000          H  
ATOM   1932 2HH1 ARG A 125      35.453  -2.672  15.986  1.00 20.000          H  
ATOM   1933 1HH2 ARG A 125      34.056  -1.178  18.838  1.00 20.000          H  
ATOM   1934 2HH2 ARG A 125      33.872  -2.407  17.601  1.00 20.000          H  
ATOM   1935  N   ALA A 126      36.690   2.280  14.723  1.00 20.000          N  
ATOM   1936  CA  ALA A 126      36.995   1.396  13.611  1.00 20.000          C  
ATOM   1937  C   ALA A 126      37.744   2.096  12.499  1.00 20.000          C  
ATOM   1938  O   ALA A 126      38.723   1.566  11.972  1.00 20.000          O  
ATOM   1939  CB  ALA A 126      35.706   0.825  13.053  1.00 20.000          C  
ATOM   1940  H   ALA A 126      35.715   2.433  15.009  1.00 20.000          H  
ATOM   1941  HA  ALA A 126      37.622   0.588  13.985  1.00 20.000          H  
ATOM   1942 1HB  ALA A 126      35.928   0.140  12.236  1.00 20.000          H  
ATOM   1943 2HB  ALA A 126      35.170   0.298  13.841  1.00 20.000          H  
ATOM   1944 3HB  ALA A 126      35.088   1.641  12.680  1.00 20.000          H  
ATOM   1945  N   PHE A 127      37.334   3.306  12.170  1.00 20.000          N  
ATOM   1946  CA  PHE A 127      37.939   4.020  11.076  1.00 20.000          C  
ATOM   1947  C   PHE A 127      39.308   4.525  11.470  1.00 20.000          C  
ATOM   1948  O   PHE A 127      40.245   4.454  10.671  1.00 20.000          O  
ATOM   1949  CB  PHE A 127      37.013   5.137  10.637  1.00 20.000          C  
ATOM   1950  CG  PHE A 127      35.669   4.629  10.066  1.00 20.000          C  
ATOM   1951  CD1 PHE A 127      35.421   3.265   9.753  1.00 20.000          C  
ATOM   1952  CD2 PHE A 127      34.649   5.528   9.831  1.00 20.000          C  
ATOM   1953  CE1 PHE A 127      34.212   2.869   9.241  1.00 20.000          C  
ATOM   1954  CE2 PHE A 127      33.444   5.114   9.308  1.00 20.000          C  
ATOM   1955  CZ  PHE A 127      33.228   3.785   9.015  1.00 20.000          C  
ATOM   1956  H   PHE A 127      36.532   3.720  12.649  1.00 20.000          H  
ATOM   1957  HA  PHE A 127      38.085   3.339  10.243  1.00 20.000          H  
ATOM   1958 1HB  PHE A 127      36.791   5.769  11.501  1.00 20.000          H  
ATOM   1959 2HB  PHE A 127      37.498   5.752   9.891  1.00 20.000          H  
ATOM   1960  HD1 PHE A 127      36.168   2.504   9.911  1.00 20.000          H  
ATOM   1961  HD2 PHE A 127      34.809   6.579  10.065  1.00 20.000          H  
ATOM   1962  HE1 PHE A 127      34.039   1.817   9.009  1.00 20.000          H  
ATOM   1963  HE2 PHE A 127      32.662   5.839   9.130  1.00 20.000          H  
ATOM   1964  HZ  PHE A 127      32.276   3.460   8.603  1.00 20.000          H  
ATOM   1965  N   ARG A 128      39.438   5.028  12.699  1.00 20.000          N  
ATOM   1966  CA  ARG A 128      40.700   5.522  13.202  1.00 20.000          C  
ATOM   1967  C   ARG A 128      41.752   4.423  13.173  1.00 20.000          C  
ATOM   1968  O   ARG A 128      42.901   4.685  12.806  1.00 20.000          O  
ATOM   1969  CB  ARG A 128      40.512   6.018  14.616  1.00 20.000          C  
ATOM   1970  CG  ARG A 128      41.688   6.633  15.278  1.00 20.000          C  
ATOM   1971  CD  ARG A 128      41.307   7.045  16.620  1.00 20.000          C  
ATOM   1972  NE  ARG A 128      42.403   7.598  17.365  1.00 20.000          N  
ATOM   1973  CZ  ARG A 128      42.306   8.012  18.637  1.00 20.000          C  
ATOM   1974  NH1 ARG A 128      41.169   7.911  19.267  1.00 20.000          N  
ATOM   1975  NH2 ARG A 128      43.349   8.529  19.260  1.00 20.000          N  
ATOM   1976  H   ARG A 128      38.629   5.105  13.318  1.00 20.000          H  
ATOM   1977  HA  ARG A 128      41.029   6.348  12.572  1.00 20.000          H  
ATOM   1978 1HB  ARG A 128      39.730   6.769  14.620  1.00 20.000          H  
ATOM   1979 2HB  ARG A 128      40.173   5.190  15.242  1.00 20.000          H  
ATOM   1980 1HG  ARG A 128      42.502   5.933  15.339  1.00 20.000          H  
ATOM   1981 2HG  ARG A 128      42.003   7.513  14.720  1.00 20.000          H  
ATOM   1982 1HD  ARG A 128      40.519   7.799  16.555  1.00 20.000          H  
ATOM   1983 2HD  ARG A 128      40.933   6.174  17.153  1.00 20.000          H  
ATOM   1984  HE  ARG A 128      43.298   7.692  16.898  1.00 20.000          H  
ATOM   1985 1HH1 ARG A 128      40.364   7.523  18.812  1.00 20.000          H  
ATOM   1986 2HH1 ARG A 128      41.094   8.251  20.235  1.00 20.000          H  
ATOM   1987 1HH2 ARG A 128      44.234   8.622  18.785  1.00 20.000          H  
ATOM   1988 2HH2 ARG A 128      43.255   8.846  20.224  1.00 20.000          H  
ATOM   1989  N   MET A 129      41.372   3.201  13.585  1.00 20.000          N  
ATOM   1990  CA  MET A 129      42.300   2.080  13.582  1.00 20.000          C  
ATOM   1991  C   MET A 129      42.577   1.561  12.179  1.00 20.000          C  
ATOM   1992  O   MET A 129      43.719   1.185  11.884  1.00 20.000          O  
ATOM   1993  CB  MET A 129      41.814   0.996  14.526  1.00 20.000          C  
ATOM   1994  CG  MET A 129      41.858   1.406  16.020  1.00 20.000          C  
ATOM   1995  SD  MET A 129      43.565   1.790  16.626  1.00 20.000          S  
ATOM   1996  CE  MET A 129      43.704   3.591  16.572  1.00 20.000          C  
ATOM   1997  H   MET A 129      40.418   3.058  13.934  1.00 20.000          H  
ATOM   1998  HA  MET A 129      43.244   2.427  13.965  1.00 20.000          H  
ATOM   1999 1HB  MET A 129      40.777   0.750  14.281  1.00 20.000          H  
ATOM   2000 2HB  MET A 129      42.410   0.094  14.394  1.00 20.000          H  
ATOM   2001 1HG  MET A 129      41.237   2.292  16.158  1.00 20.000          H  
ATOM   2002 2HG  MET A 129      41.445   0.606  16.633  1.00 20.000          H  
ATOM   2003 1HE  MET A 129      44.691   3.886  16.927  1.00 20.000          H  
ATOM   2004 2HE  MET A 129      43.579   3.942  15.561  1.00 20.000          H  
ATOM   2005 3HE  MET A 129      42.939   4.036  17.210  1.00 20.000          H  
ATOM   2006  N   LEU A 130      41.578   1.562  11.283  1.00 20.000          N  
ATOM   2007  CA  LEU A 130      41.882   1.130   9.930  1.00 20.000          C  
ATOM   2008  C   LEU A 130      42.906   2.081   9.318  1.00 20.000          C  
ATOM   2009  O   LEU A 130      43.885   1.637   8.725  1.00 20.000          O  
ATOM   2010  CB  LEU A 130      40.622   1.126   9.034  1.00 20.000          C  
ATOM   2011  CG  LEU A 130      39.522   0.043   9.240  1.00 20.000          C  
ATOM   2012  CD1 LEU A 130      38.280   0.446   8.401  1.00 20.000          C  
ATOM   2013  CD2 LEU A 130      40.036  -1.319   8.783  1.00 20.000          C  
ATOM   2014  H   LEU A 130      40.619   1.810  11.546  1.00 20.000          H  
ATOM   2015  HA  LEU A 130      42.314   0.133   9.968  1.00 20.000          H  
ATOM   2016 1HB  LEU A 130      40.129   2.065   9.197  1.00 20.000          H  
ATOM   2017 2HB  LEU A 130      40.940   1.081   7.996  1.00 20.000          H  
ATOM   2018  HG  LEU A 130      39.244  -0.016  10.280  1.00 20.000          H  
ATOM   2019 1HD1 LEU A 130      37.490  -0.296   8.524  1.00 20.000          H  
ATOM   2020 2HD1 LEU A 130      37.917   1.413   8.730  1.00 20.000          H  
ATOM   2021 3HD1 LEU A 130      38.564   0.506   7.357  1.00 20.000          H  
ATOM   2022 1HD2 LEU A 130      39.251  -2.060   8.921  1.00 20.000          H  
ATOM   2023 2HD2 LEU A 130      40.310  -1.273   7.728  1.00 20.000          H  
ATOM   2024 3HD2 LEU A 130      40.905  -1.606   9.370  1.00 20.000          H  
ATOM   2025  N   LEU A 131      42.745   3.396   9.534  1.00 20.000          N  
ATOM   2026  CA  LEU A 131      43.685   4.370   8.985  1.00 20.000          C  
ATOM   2027  C   LEU A 131      45.051   4.234   9.621  1.00 20.000          C  
ATOM   2028  O   LEU A 131      46.060   4.225   8.923  1.00 20.000          O  
ATOM   2029  CB  LEU A 131      43.154   5.800   9.160  1.00 20.000          C  
ATOM   2030  CG  LEU A 131      44.044   6.979   8.632  1.00 20.000          C  
ATOM   2031  CD1 LEU A 131      44.328   6.846   7.121  1.00 20.000          C  
ATOM   2032  CD2 LEU A 131      43.295   8.273   8.899  1.00 20.000          C  
ATOM   2033  H   LEU A 131      41.916   3.736  10.038  1.00 20.000          H  
ATOM   2034  HA  LEU A 131      43.793   4.162   7.929  1.00 20.000          H  
ATOM   2035 1HB  LEU A 131      42.196   5.878   8.679  1.00 20.000          H  
ATOM   2036 2HB  LEU A 131      42.995   5.961  10.228  1.00 20.000          H  
ATOM   2037  HG  LEU A 131      44.998   6.984   9.162  1.00 20.000          H  
ATOM   2038 1HD1 LEU A 131      44.937   7.687   6.797  1.00 20.000          H  
ATOM   2039 2HD1 LEU A 131      44.870   5.923   6.915  1.00 20.000          H  
ATOM   2040 3HD1 LEU A 131      43.401   6.852   6.581  1.00 20.000          H  
ATOM   2041 1HD2 LEU A 131      43.891   9.121   8.557  1.00 20.000          H  
ATOM   2042 2HD2 LEU A 131      42.342   8.258   8.363  1.00 20.000          H  
ATOM   2043 3HD2 LEU A 131      43.107   8.369   9.969  1.00 20.000          H  
ATOM   2044  N   TYR A 132      45.087   4.095  10.944  1.00 20.000          N  
ATOM   2045  CA  TYR A 132      46.315   3.944  11.707  1.00 20.000          C  
ATOM   2046  C   TYR A 132      47.184   2.836  11.123  1.00 20.000          C  
ATOM   2047  O   TYR A 132      48.391   3.001  10.931  1.00 20.000          O  
ATOM   2048  CB  TYR A 132      45.951   3.645  13.163  1.00 20.000          C  
ATOM   2049  CG  TYR A 132      47.073   3.379  14.084  1.00 20.000          C  
ATOM   2050  CD1 TYR A 132      47.797   4.423  14.619  1.00 20.000          C  
ATOM   2051  CD2 TYR A 132      47.374   2.071  14.419  1.00 20.000          C  
ATOM   2052  CE1 TYR A 132      48.832   4.161  15.487  1.00 20.000          C  
ATOM   2053  CE2 TYR A 132      48.406   1.807  15.282  1.00 20.000          C  
ATOM   2054  CZ  TYR A 132      49.137   2.846  15.818  1.00 20.000          C  
ATOM   2055  OH  TYR A 132      50.171   2.579  16.685  1.00 20.000          O  
ATOM   2056  H   TYR A 132      44.215   4.137  11.477  1.00 20.000          H  
ATOM   2057  HA  TYR A 132      46.874   4.877  11.652  1.00 20.000          H  
ATOM   2058 1HB  TYR A 132      45.371   4.473  13.565  1.00 20.000          H  
ATOM   2059 2HB  TYR A 132      45.316   2.778  13.177  1.00 20.000          H  
ATOM   2060  HD1 TYR A 132      47.550   5.451  14.354  1.00 20.000          H  
ATOM   2061  HD2 TYR A 132      46.793   1.251  13.995  1.00 20.000          H  
ATOM   2062  HE1 TYR A 132      49.408   4.983  15.911  1.00 20.000          H  
ATOM   2063  HE2 TYR A 132      48.645   0.778  15.548  1.00 20.000          H  
ATOM   2064  HH  TYR A 132      50.571   3.405  16.970  1.00 20.000          H  
ATOM   2065  N   SER A 133      46.557   1.696  10.836  1.00 20.000          N  
ATOM   2066  CA  SER A 133      47.224   0.509  10.325  1.00 20.000          C  
ATOM   2067  C   SER A 133      47.765   0.596   8.881  1.00 20.000          C  
ATOM   2068  O   SER A 133      48.508  -0.302   8.465  1.00 20.000          O  
ATOM   2069  CB  SER A 133      46.258  -0.661  10.346  1.00 20.000          C  
ATOM   2070  OG  SER A 133      45.320  -0.589   9.281  1.00 20.000          O  
ATOM   2071  H   SER A 133      45.558   1.628  11.064  1.00 20.000          H  
ATOM   2072  HA  SER A 133      48.062   0.296  10.988  1.00 20.000          H  
ATOM   2073 1HB  SER A 133      46.813  -1.593  10.282  1.00 20.000          H  
ATOM   2074 2HB  SER A 133      45.724  -0.660  11.295  1.00 20.000          H  
ATOM   2075  HG  SER A 133      44.827   0.268   9.336  1.00 20.000          H  
ATOM   2076  N   LYS A 134      47.363   1.599   8.076  1.00 20.000          N  
ATOM   2077  CA  LYS A 134      47.784   1.599   6.671  1.00 20.000          C  
ATOM   2078  C   LYS A 134      48.763   2.710   6.290  1.00 20.000          C  
ATOM   2079  O   LYS A 134      48.740   3.812   6.828  1.00 20.000          O  
ATOM   2080  CB  LYS A 134      46.561   1.656   5.752  1.00 20.000          C  
ATOM   2081  CG  LYS A 134      45.535   0.531   5.994  1.00 20.000          C  
ATOM   2082  CD  LYS A 134      46.091  -0.883   5.752  1.00 20.000          C  
ATOM   2083  CE  LYS A 134      45.008  -1.930   5.954  1.00 20.000          C  
ATOM   2084  NZ  LYS A 134      45.540  -3.325   5.824  1.00 20.000          N  
ATOM   2085  H   LYS A 134      46.806   2.375   8.449  1.00 20.000          H  
ATOM   2086  HA  LYS A 134      48.305   0.669   6.476  1.00 20.000          H  
ATOM   2087 1HB  LYS A 134      46.045   2.610   5.893  1.00 20.000          H  
ATOM   2088 2HB  LYS A 134      46.882   1.608   4.723  1.00 20.000          H  
ATOM   2089 1HG  LYS A 134      45.204   0.585   7.012  1.00 20.000          H  
ATOM   2090 2HG  LYS A 134      44.671   0.692   5.350  1.00 20.000          H  
ATOM   2091 1HD  LYS A 134      46.503  -0.970   4.758  1.00 20.000          H  
ATOM   2092 2HD  LYS A 134      46.874  -1.096   6.475  1.00 20.000          H  
ATOM   2093 1HE  LYS A 134      44.582  -1.808   6.949  1.00 20.000          H  
ATOM   2094 2HE  LYS A 134      44.229  -1.776   5.222  1.00 20.000          H  
ATOM   2095 1HZ  LYS A 134      44.790  -3.985   5.971  1.00 20.000          H  
ATOM   2096 2HZ  LYS A 134      45.931  -3.456   4.904  1.00 20.000          H  
ATOM   2097 3HZ  LYS A 134      46.260  -3.474   6.520  1.00 20.000          H  
ATOM   2098  N   SER A 135      49.585   2.404   5.282  1.00 20.000          N  
ATOM   2099  CA  SER A 135      50.584   3.318   4.728  1.00 20.000          C  
ATOM   2100  C   SER A 135      50.038   4.587   4.072  1.00 20.000          C  
ATOM   2101  O   SER A 135      50.670   5.644   4.151  1.00 20.000          O  
ATOM   2102  CB  SER A 135      51.406   2.577   3.689  1.00 20.000          C  
ATOM   2103  OG  SER A 135      52.154   1.546   4.273  1.00 20.000          O  
ATOM   2104  H   SER A 135      49.547   1.472   4.897  1.00 20.000          H  
ATOM   2105  HA  SER A 135      51.241   3.621   5.543  1.00 20.000          H  
ATOM   2106 1HB  SER A 135      50.742   2.167   2.928  1.00 20.000          H  
ATOM   2107 2HB  SER A 135      52.074   3.280   3.193  1.00 20.000          H  
ATOM   2108  HG  SER A 135      52.667   1.154   3.560  1.00 20.000          H  
ATOM   2109  N   THR A 136      48.900   4.484   3.374  1.00 20.000          N  
ATOM   2110  CA  THR A 136      48.357   5.647   2.671  1.00 20.000          C  
ATOM   2111  C   THR A 136      46.870   5.836   2.928  1.00 20.000          C  
ATOM   2112  O   THR A 136      46.158   4.892   3.307  1.00 20.000          O  
ATOM   2113  CB  THR A 136      48.572   5.554   1.130  1.00 20.000          C  
ATOM   2114  OG1 THR A 136      47.778   4.468   0.551  1.00 20.000          O  
ATOM   2115  CG2 THR A 136      50.042   5.292   0.829  1.00 20.000          C  
ATOM   2116  H   THR A 136      48.416   3.602   3.351  1.00 20.000          H  
ATOM   2117  HA  THR A 136      48.868   6.540   3.034  1.00 20.000          H  
ATOM   2118  HB  THR A 136      48.275   6.496   0.671  1.00 20.000          H  
ATOM   2119  HG1 THR A 136      47.873   4.521  -0.418  1.00 20.000          H  
ATOM   2120 1HG2 THR A 136      50.189   5.245  -0.249  1.00 20.000          H  
ATOM   2121 2HG2 THR A 136      50.648   6.100   1.244  1.00 20.000          H  
ATOM   2122 3HG2 THR A 136      50.351   4.351   1.266  1.00 20.000          H  
ATOM   2123  N   SER A 137      46.388   7.058   2.656  1.00 20.000          N  
ATOM   2124  CA  SER A 137      44.971   7.366   2.764  1.00 20.000          C  
ATOM   2125  C   SER A 137      44.133   6.612   1.745  1.00 20.000          C  
ATOM   2126  O   SER A 137      43.011   6.205   2.050  1.00 20.000          O  
ATOM   2127  CB  SER A 137      44.763   8.849   2.579  1.00 20.000          C  
ATOM   2128  OG  SER A 137      45.133   9.234   1.282  1.00 20.000          O  
ATOM   2129  H   SER A 137      47.020   7.793   2.365  1.00 20.000          H  
ATOM   2130  HA  SER A 137      44.636   7.086   3.765  1.00 20.000          H  
ATOM   2131 1HB  SER A 137      43.715   9.092   2.751  1.00 20.000          H  
ATOM   2132 2HB  SER A 137      45.354   9.397   3.311  1.00 20.000          H  
ATOM   2133  HG  SER A 137      44.943  10.179   1.222  1.00 20.000          H  
ATOM   2134  N   LEU A 138      44.696   6.343   0.559  1.00 20.000          N  
ATOM   2135  CA  LEU A 138      43.949   5.593  -0.439  1.00 20.000          C  
ATOM   2136  C   LEU A 138      43.770   4.173   0.019  1.00 20.000          C  
ATOM   2137  O   LEU A 138      42.679   3.626  -0.104  1.00 20.000          O  
ATOM   2138  CB  LEU A 138      44.647   5.588  -1.803  1.00 20.000          C  
ATOM   2139  CG  LEU A 138      44.693   6.914  -2.585  1.00 20.000          C  
ATOM   2140  CD1 LEU A 138      45.594   6.727  -3.793  1.00 20.000          C  
ATOM   2141  CD2 LEU A 138      43.276   7.310  -3.042  1.00 20.000          C  
ATOM   2142  H   LEU A 138      45.617   6.705   0.365  1.00 20.000          H  
ATOM   2143  HA  LEU A 138      42.961   6.031  -0.535  1.00 20.000          H  
ATOM   2144 1HB  LEU A 138      45.669   5.258  -1.657  1.00 20.000          H  
ATOM   2145 2HB  LEU A 138      44.147   4.859  -2.428  1.00 20.000          H  
ATOM   2146  HG  LEU A 138      45.108   7.700  -1.956  1.00 20.000          H  
ATOM   2147 1HD1 LEU A 138      45.644   7.658  -4.357  1.00 20.000          H  
ATOM   2148 2HD1 LEU A 138      46.595   6.450  -3.465  1.00 20.000          H  
ATOM   2149 3HD1 LEU A 138      45.193   5.944  -4.430  1.00 20.000          H  
ATOM   2150 1HD2 LEU A 138      43.329   8.240  -3.606  1.00 20.000          H  
ATOM   2151 2HD2 LEU A 138      42.863   6.530  -3.674  1.00 20.000          H  
ATOM   2152 3HD2 LEU A 138      42.624   7.457  -2.189  1.00 20.000          H  
ATOM   2153  N   THR A 139      44.820   3.589   0.618  1.00 20.000          N  
ATOM   2154  CA  THR A 139      44.736   2.212   1.084  1.00 20.000          C  
ATOM   2155  C   THR A 139      43.631   2.134   2.118  1.00 20.000          C  
ATOM   2156  O   THR A 139      42.807   1.218   2.090  1.00 20.000          O  
ATOM   2157  CB  THR A 139      46.058   1.718   1.700  1.00 20.000          C  
ATOM   2158  OG1 THR A 139      47.107   1.773   0.723  1.00 20.000          O  
ATOM   2159  CG2 THR A 139      45.886   0.263   2.148  1.00 20.000          C  
ATOM   2160  H   THR A 139      45.706   4.084   0.689  1.00 20.000          H  
ATOM   2161  HA  THR A 139      44.475   1.567   0.246  1.00 20.000          H  
ATOM   2162  HB  THR A 139      46.326   2.344   2.547  1.00 20.000          H  
ATOM   2163  HG1 THR A 139      47.377   2.698   0.601  1.00 20.000          H  
ATOM   2164 1HG2 THR A 139      46.821  -0.088   2.570  1.00 20.000          H  
ATOM   2165 2HG2 THR A 139      45.100   0.187   2.895  1.00 20.000          H  
ATOM   2166 3HG2 THR A 139      45.622  -0.351   1.288  1.00 20.000          H  
ATOM   2167  N   PHE A 140      43.617   3.101   3.039  1.00 20.000          N  
ATOM   2168  CA  PHE A 140      42.585   3.184   4.053  1.00 20.000          C  
ATOM   2169  C   PHE A 140      41.180   3.266   3.515  1.00 20.000          C  
ATOM   2170  O   PHE A 140      40.322   2.479   3.929  1.00 20.000          O  
ATOM   2171  CB  PHE A 140      42.822   4.390   4.928  1.00 20.000          C  
ATOM   2172  CG  PHE A 140      41.625   4.803   5.718  1.00 20.000          C  
ATOM   2173  CD1 PHE A 140      41.129   4.074   6.754  1.00 20.000          C  
ATOM   2174  CD2 PHE A 140      41.004   6.005   5.400  1.00 20.000          C  
ATOM   2175  CE1 PHE A 140      40.042   4.527   7.463  1.00 20.000          C  
ATOM   2176  CE2 PHE A 140      39.929   6.450   6.104  1.00 20.000          C  
ATOM   2177  CZ  PHE A 140      39.449   5.711   7.141  1.00 20.000          C  
ATOM   2178  H   PHE A 140      44.369   3.798   3.034  1.00 20.000          H  
ATOM   2179  HA  PHE A 140      42.658   2.292   4.672  1.00 20.000          H  
ATOM   2180 1HB  PHE A 140      43.635   4.174   5.608  1.00 20.000          H  
ATOM   2181 2HB  PHE A 140      43.129   5.221   4.319  1.00 20.000          H  
ATOM   2182  HD1 PHE A 140      41.602   3.135   7.009  1.00 20.000          H  
ATOM   2183  HD2 PHE A 140      41.393   6.601   4.568  1.00 20.000          H  
ATOM   2184  HE1 PHE A 140      39.649   3.954   8.287  1.00 20.000          H  
ATOM   2185  HE2 PHE A 140      39.459   7.393   5.842  1.00 20.000          H  
ATOM   2186  HZ  PHE A 140      38.595   6.062   7.709  1.00 20.000          H  
ATOM   2187  N   HIS A 141      40.922   4.188   2.593  1.00 20.000          N  
ATOM   2188  CA  HIS A 141      39.563   4.324   2.114  1.00 20.000          C  
ATOM   2189  C   HIS A 141      39.173   3.087   1.342  1.00 20.000          C  
ATOM   2190  O   HIS A 141      38.108   2.510   1.564  1.00 20.000          O  
ATOM   2191  CB  HIS A 141      39.434   5.538   1.183  1.00 20.000          C  
ATOM   2192  CG  HIS A 141      39.497   6.884   1.860  1.00 20.000          C  
ATOM   2193  ND1 HIS A 141      38.506   7.348   2.709  1.00 20.000          N  
ATOM   2194  CD2 HIS A 141      40.422   7.874   1.791  1.00 20.000          C  
ATOM   2195  CE1 HIS A 141      38.837   8.552   3.147  1.00 20.000          C  
ATOM   2196  NE2 HIS A 141      39.989   8.892   2.605  1.00 20.000          N  
ATOM   2197  H   HIS A 141      41.662   4.818   2.269  1.00 20.000          H  
ATOM   2198  HA  HIS A 141      38.881   4.445   2.953  1.00 20.000          H  
ATOM   2199 1HB  HIS A 141      40.241   5.497   0.446  1.00 20.000          H  
ATOM   2200 2HB  HIS A 141      38.507   5.472   0.642  1.00 20.000          H  
ATOM   2201  HD2 HIS A 141      41.339   7.867   1.203  1.00 20.000          H  
ATOM   2202  HE1 HIS A 141      38.255   9.165   3.834  1.00 20.000          H  
ATOM   2203  HE2 HIS A 141      40.475   9.765   2.757  1.00 20.000          H  
ATOM   2204  N   TRP A 142      40.074   2.605   0.506  1.00 20.000          N  
ATOM   2205  CA  TRP A 142      39.789   1.459  -0.315  1.00 20.000          C  
ATOM   2206  C   TRP A 142      39.482   0.211   0.496  1.00 20.000          C  
ATOM   2207  O   TRP A 142      38.541  -0.512   0.167  1.00 20.000          O  
ATOM   2208  CB  TRP A 142      40.964   1.236  -1.242  1.00 20.000          C  
ATOM   2209  CG  TRP A 142      41.085   2.301  -2.314  1.00 20.000          C  
ATOM   2210  CD1 TRP A 142      40.147   3.228  -2.682  1.00 20.000          C  
ATOM   2211  CD2 TRP A 142      42.205   2.513  -3.182  1.00 20.000          C  
ATOM   2212  NE1 TRP A 142      40.604   3.972  -3.721  1.00 20.000          N  
ATOM   2213  CE2 TRP A 142      41.861   3.554  -4.043  1.00 20.000          C  
ATOM   2214  CE3 TRP A 142      43.449   1.904  -3.312  1.00 20.000          C  
ATOM   2215  CZ2 TRP A 142      42.711   3.994  -5.013  1.00 20.000          C  
ATOM   2216  CZ3 TRP A 142      44.304   2.356  -4.296  1.00 20.000          C  
ATOM   2217  CH2 TRP A 142      43.939   3.375  -5.126  1.00 20.000          C  
ATOM   2218  H   TRP A 142      40.973   3.079   0.383  1.00 20.000          H  
ATOM   2219  HA  TRP A 142      38.903   1.678  -0.906  1.00 20.000          H  
ATOM   2220 1HB  TRP A 142      41.881   1.249  -0.655  1.00 20.000          H  
ATOM   2221 2HB  TRP A 142      40.894   0.263  -1.697  1.00 20.000          H  
ATOM   2222  HD1 TRP A 142      39.178   3.348  -2.238  1.00 20.000          H  
ATOM   2223  HE1 TRP A 142      40.060   4.716  -4.209  1.00 20.000          H  
ATOM   2224  HE3 TRP A 142      43.739   1.088  -2.653  1.00 20.000          H  
ATOM   2225  HZ2 TRP A 142      42.451   4.798  -5.673  1.00 20.000          H  
ATOM   2226  HZ3 TRP A 142      45.276   1.878  -4.395  1.00 20.000          H  
ATOM   2227  HH2 TRP A 142      44.634   3.712  -5.894  1.00 20.000          H  
ATOM   2228  N   LYS A 143      40.231  -0.030   1.577  1.00 20.000          N  
ATOM   2229  CA  LYS A 143      39.959  -1.189   2.409  1.00 20.000          C  
ATOM   2230  C   LYS A 143      38.703  -0.964   3.259  1.00 20.000          C  
ATOM   2231  O   LYS A 143      37.903  -1.883   3.442  1.00 20.000          O  
ATOM   2232  CB  LYS A 143      41.174  -1.509   3.280  1.00 20.000          C  
ATOM   2233  CG  LYS A 143      42.432  -1.997   2.500  1.00 20.000          C  
ATOM   2234  CD  LYS A 143      42.261  -3.391   1.873  1.00 20.000          C  
ATOM   2235  CE  LYS A 143      43.568  -3.867   1.236  1.00 20.000          C  
ATOM   2236  NZ  LYS A 143      43.426  -5.212   0.596  1.00 20.000          N  
ATOM   2237  H   LYS A 143      41.029   0.572   1.799  1.00 20.000          H  
ATOM   2238  HA  LYS A 143      39.756  -2.036   1.760  1.00 20.000          H  
ATOM   2239 1HB  LYS A 143      41.461  -0.606   3.829  1.00 20.000          H  
ATOM   2240 2HB  LYS A 143      40.910  -2.268   4.013  1.00 20.000          H  
ATOM   2241 1HG  LYS A 143      42.629  -1.289   1.694  1.00 20.000          H  
ATOM   2242 2HG  LYS A 143      43.291  -2.001   3.151  1.00 20.000          H  
ATOM   2243 1HD  LYS A 143      41.950  -4.106   2.636  1.00 20.000          H  
ATOM   2244 2HD  LYS A 143      41.502  -3.359   1.095  1.00 20.000          H  
ATOM   2245 1HE  LYS A 143      43.880  -3.145   0.479  1.00 20.000          H  
ATOM   2246 2HE  LYS A 143      44.337  -3.923   2.006  1.00 20.000          H  
ATOM   2247 1HZ  LYS A 143      44.311  -5.487   0.191  1.00 20.000          H  
ATOM   2248 2HZ  LYS A 143      43.149  -5.895   1.288  1.00 20.000          H  
ATOM   2249 3HZ  LYS A 143      42.727  -5.169  -0.130  1.00 20.000          H  
ATOM   2250  N   LEU A 144      38.473   0.263   3.751  1.00 20.000          N  
ATOM   2251  CA  LEU A 144      37.281   0.563   4.546  1.00 20.000          C  
ATOM   2252  C   LEU A 144      36.046   0.154   3.758  1.00 20.000          C  
ATOM   2253  O   LEU A 144      35.155  -0.519   4.287  1.00 20.000          O  
ATOM   2254  CB  LEU A 144      37.223   2.070   4.895  1.00 20.000          C  
ATOM   2255  CG  LEU A 144      36.073   2.594   5.861  1.00 20.000          C  
ATOM   2256  CD1 LEU A 144      36.575   3.844   6.544  1.00 20.000          C  
ATOM   2257  CD2 LEU A 144      34.802   2.948   5.090  1.00 20.000          C  
ATOM   2258  H   LEU A 144      39.157   1.013   3.613  1.00 20.000          H  
ATOM   2259  HA  LEU A 144      37.313  -0.020   5.462  1.00 20.000          H  
ATOM   2260 1HB  LEU A 144      38.177   2.340   5.351  1.00 20.000          H  
ATOM   2261 2HB  LEU A 144      37.144   2.629   3.964  1.00 20.000          H  
ATOM   2262  HG  LEU A 144      35.843   1.840   6.615  1.00 20.000          H  
ATOM   2263 1HD1 LEU A 144      35.815   4.233   7.198  1.00 20.000          H  
ATOM   2264 2HD1 LEU A 144      37.453   3.598   7.117  1.00 20.000          H  
ATOM   2265 3HD1 LEU A 144      36.819   4.599   5.794  1.00 20.000          H  
ATOM   2266 1HD2 LEU A 144      34.055   3.327   5.791  1.00 20.000          H  
ATOM   2267 2HD2 LEU A 144      35.043   3.715   4.367  1.00 20.000          H  
ATOM   2268 3HD2 LEU A 144      34.388   2.088   4.581  1.00 20.000          H  
ATOM   2269  N   TRP A 145      36.023   0.523   2.469  1.00 20.000          N  
ATOM   2270  CA  TRP A 145      34.918   0.299   1.534  1.00 20.000          C  
ATOM   2271  C   TRP A 145      34.539  -1.176   1.391  1.00 20.000          C  
ATOM   2272  O   TRP A 145      33.474  -1.513   0.850  1.00 20.000          O  
ATOM   2273  CB  TRP A 145      35.278   0.849   0.157  1.00 20.000          C  
ATOM   2274  CG  TRP A 145      35.498   2.325   0.132  1.00 20.000          C  
ATOM   2275  CD1 TRP A 145      35.333   3.205   1.160  1.00 20.000          C  
ATOM   2276  CD2 TRP A 145      35.937   3.105  -0.988  1.00 20.000          C  
ATOM   2277  NE1 TRP A 145      35.660   4.467   0.759  1.00 20.000          N  
ATOM   2278  CE2 TRP A 145      36.031   4.430  -0.552  1.00 20.000          C  
ATOM   2279  CE3 TRP A 145      36.257   2.796  -2.306  1.00 20.000          C  
ATOM   2280  CZ2 TRP A 145      36.439   5.442  -1.385  1.00 20.000          C  
ATOM   2281  CZ3 TRP A 145      36.655   3.817  -3.142  1.00 20.000          C  
ATOM   2282  CH2 TRP A 145      36.746   5.104  -2.691  1.00 20.000          C  
ATOM   2283  H   TRP A 145      36.824   1.070   2.127  1.00 20.000          H  
ATOM   2284  HA  TRP A 145      34.044   0.833   1.902  1.00 20.000          H  
ATOM   2285 1HB  TRP A 145      36.182   0.362  -0.198  1.00 20.000          H  
ATOM   2286 2HB  TRP A 145      34.499   0.621  -0.537  1.00 20.000          H  
ATOM   2287  HD1 TRP A 145      35.015   2.945   2.155  1.00 20.000          H  
ATOM   2288  HE1 TRP A 145      35.647   5.284   1.364  1.00 20.000          H  
ATOM   2289  HE3 TRP A 145      36.191   1.772  -2.668  1.00 20.000          H  
ATOM   2290  HZ2 TRP A 145      36.517   6.476  -1.048  1.00 20.000          H  
ATOM   2291  HZ3 TRP A 145      36.908   3.577  -4.174  1.00 20.000          H  
ATOM   2292  HH2 TRP A 145      37.073   5.880  -3.382  1.00 20.000          H  
ATOM   2293  N   GLY A 146      35.413  -2.087   1.819  1.00 20.000          N  
ATOM   2294  CA  GLY A 146      35.134  -3.507   1.747  1.00 20.000          C  
ATOM   2295  C   GLY A 146      33.869  -3.821   2.550  1.00 20.000          C  
ATOM   2296  O   GLY A 146      33.082  -4.704   2.196  1.00 20.000          O  
ATOM   2297  H   GLY A 146      36.287  -1.797   2.269  1.00 20.000          H  
ATOM   2298 1HA  GLY A 146      35.021  -3.808   0.708  1.00 20.000          H  
ATOM   2299 2HA  GLY A 146      35.981  -4.058   2.154  1.00 20.000          H  
ATOM   2300  N   ARG A 147      33.619  -3.027   3.602  1.00 20.000          N  
ATOM   2301  CA  ARG A 147      32.482  -3.205   4.491  1.00 20.000          C  
ATOM   2302  C   ARG A 147      31.149  -2.887   3.831  1.00 20.000          C  
ATOM   2303  O   ARG A 147      30.103  -3.082   4.441  1.00 20.000          O  
ATOM   2304  CB  ARG A 147      32.600  -2.291   5.704  1.00 20.000          C  
ATOM   2305  CG  ARG A 147      33.802  -2.501   6.649  1.00 20.000          C  
ATOM   2306  CD  ARG A 147      33.848  -3.843   7.279  1.00 20.000          C  
ATOM   2307  NE  ARG A 147      34.740  -3.843   8.449  1.00 20.000          N  
ATOM   2308  CZ  ARG A 147      36.078  -4.093   8.460  1.00 20.000          C  
ATOM   2309  NH1 ARG A 147      36.727  -4.373   7.346  1.00 20.000          N  
ATOM   2310  NH2 ARG A 147      36.738  -4.051   9.606  1.00 20.000          N  
ATOM   2311  H   ARG A 147      34.279  -2.281   3.846  1.00 20.000          H  
ATOM   2312  HA  ARG A 147      32.458  -4.244   4.819  1.00 20.000          H  
ATOM   2313 1HB  ARG A 147      32.656  -1.258   5.354  1.00 20.000          H  
ATOM   2314 2HB  ARG A 147      31.696  -2.373   6.297  1.00 20.000          H  
ATOM   2315 1HG  ARG A 147      34.726  -2.358   6.090  1.00 20.000          H  
ATOM   2316 2HG  ARG A 147      33.755  -1.764   7.450  1.00 20.000          H  
ATOM   2317 1HD  ARG A 147      32.852  -4.123   7.615  1.00 20.000          H  
ATOM   2318 2HD  ARG A 147      34.202  -4.581   6.565  1.00 20.000          H  
ATOM   2319  HE  ARG A 147      34.275  -3.635   9.347  1.00 20.000          H  
ATOM   2320 1HH1 ARG A 147      36.235  -4.406   6.466  1.00 20.000          H  
ATOM   2321 2HH1 ARG A 147      37.721  -4.553   7.367  1.00 20.000          H  
ATOM   2322 1HH2 ARG A 147      36.242  -3.832  10.464  1.00 20.000          H  
ATOM   2323 2HH2 ARG A 147      37.729  -4.234   9.631  1.00 20.000          H  
ATOM   2324  N   HIS A 148      31.168  -2.327   2.627  1.00 20.000          N  
ATOM   2325  CA  HIS A 148      29.953  -1.967   1.930  1.00 20.000          C  
ATOM   2326  C   HIS A 148      29.753  -2.777   0.619  1.00 20.000          C  
ATOM   2327  O   HIS A 148      28.889  -2.451  -0.214  1.00 20.000          O  
ATOM   2328  CB  HIS A 148      29.978  -0.454   1.698  1.00 20.000          C  
ATOM   2329  CG  HIS A 148      29.986   0.363   2.981  1.00 20.000          C  
ATOM   2330  ND1 HIS A 148      28.868   0.512   3.782  1.00 20.000          N  
ATOM   2331  CD2 HIS A 148      30.983   1.049   3.599  1.00 20.000          C  
ATOM   2332  CE1 HIS A 148      29.172   1.258   4.825  1.00 20.000          C  
ATOM   2333  NE2 HIS A 148      30.452   1.588   4.751  1.00 20.000          N  
ATOM   2334  H   HIS A 148      32.059  -2.154   2.153  1.00 20.000          H  
ATOM   2335  HA  HIS A 148      29.102  -2.179   2.569  1.00 20.000          H  
ATOM   2336 1HB  HIS A 148      30.889  -0.196   1.157  1.00 20.000          H  
ATOM   2337 2HB  HIS A 148      29.136  -0.160   1.100  1.00 20.000          H  
ATOM   2338  HD1 HIS A 148      28.058  -0.082   3.771  1.00 20.000          H  
ATOM   2339  HD2 HIS A 148      32.035   1.207   3.355  1.00 20.000          H  
ATOM   2340  HE1 HIS A 148      28.415   1.484   5.576  1.00 20.000          H  
ATOM   2341  N   ARG A 149      30.509  -3.871   0.454  1.00 20.000          N  
ATOM   2342  CA  ARG A 149      30.371  -4.707  -0.744  1.00 20.000          C  
ATOM   2343  C   ARG A 149      28.950  -5.252  -0.938  1.00 20.000          C  
ATOM   2344  O   ARG A 149      28.349  -5.846  -0.034  1.00 20.000          O  
ATOM   2345  CB  ARG A 149      31.340  -5.883  -0.696  1.00 20.000          C  
ATOM   2346  CG  ARG A 149      32.788  -5.531  -0.924  1.00 20.000          C  
ATOM   2347  CD  ARG A 149      33.687  -6.683  -0.686  1.00 20.000          C  
ATOM   2348  NE  ARG A 149      35.089  -6.324  -0.867  1.00 20.000          N  
ATOM   2349  CZ  ARG A 149      36.141  -7.128  -0.643  1.00 20.000          C  
ATOM   2350  NH1 ARG A 149      35.983  -8.369  -0.225  1.00 20.000          N  
ATOM   2351  NH2 ARG A 149      37.338  -6.630  -0.853  1.00 20.000          N  
ATOM   2352  H   ARG A 149      31.215  -4.109   1.161  1.00 20.000          H  
ATOM   2353  HA  ARG A 149      30.627  -4.092  -1.609  1.00 20.000          H  
ATOM   2354 1HB  ARG A 149      31.288  -6.344   0.286  1.00 20.000          H  
ATOM   2355 2HB  ARG A 149      31.052  -6.634  -1.428  1.00 20.000          H  
ATOM   2356 1HG  ARG A 149      32.905  -5.251  -1.964  1.00 20.000          H  
ATOM   2357 2HG  ARG A 149      33.076  -4.702  -0.296  1.00 20.000          H  
ATOM   2358 1HD  ARG A 149      33.551  -7.024   0.341  1.00 20.000          H  
ATOM   2359 2HD  ARG A 149      33.443  -7.485  -1.380  1.00 20.000          H  
ATOM   2360  HE  ARG A 149      35.324  -5.371  -1.188  1.00 20.000          H  
ATOM   2361 1HH1 ARG A 149      35.057  -8.734  -0.064  1.00 20.000          H  
ATOM   2362 2HH1 ARG A 149      36.789  -8.953  -0.061  1.00 20.000          H  
ATOM   2363 1HH2 ARG A 149      37.392  -5.649  -1.177  1.00 20.000          H  
ATOM   2364 2HH2 ARG A 149      38.165  -7.184  -0.701  1.00 20.000          H  
ATOM   2365  N   GLY A 150      28.446  -5.163  -2.173  1.00 20.000          N  
ATOM   2366  CA  GLY A 150      27.093  -5.633  -2.482  1.00 20.000          C  
ATOM   2367  C   GLY A 150      27.013  -7.150  -2.589  1.00 20.000          C  
ATOM   2368  O   GLY A 150      25.929  -7.721  -2.715  1.00 20.000          O  
ATOM   2369  H   GLY A 150      28.984  -4.700  -2.895  1.00 20.000          H  
ATOM   2370 1HA  GLY A 150      26.405  -5.282  -1.711  1.00 20.000          H  
ATOM   2371 2HA  GLY A 150      26.769  -5.191  -3.421  1.00 20.000          H  
ATOM   2372  N   ARG A 151      28.180  -7.783  -2.529  1.00 20.000          N  
ATOM   2373  CA  ARG A 151      28.345  -9.222  -2.617  1.00 20.000          C  
ATOM   2374  C   ARG A 151      28.340  -9.886  -1.245  1.00 20.000          C  
ATOM   2375  O   ARG A 151      28.540 -11.095  -1.142  1.00 20.000          O  
ATOM   2376  CB  ARG A 151      29.641  -9.558  -3.332  1.00 20.000          C  
ATOM   2377  CG  ARG A 151      29.682  -9.133  -4.790  1.00 20.000          C  
ATOM   2378  CD  ARG A 151      30.968  -9.485  -5.432  1.00 20.000          C  
ATOM   2379  NE  ARG A 151      31.002  -9.069  -6.831  1.00 20.000          N  
ATOM   2380  CZ  ARG A 151      32.037  -9.261  -7.678  1.00 20.000          C  
ATOM   2381  NH1 ARG A 151      33.135  -9.866  -7.268  1.00 20.000          N  
ATOM   2382  NH2 ARG A 151      31.945  -8.834  -8.929  1.00 20.000          N  
ATOM   2383  H   ARG A 151      28.997  -7.206  -2.417  1.00 20.000          H  
ATOM   2384  HA  ARG A 151      27.518  -9.627  -3.197  1.00 20.000          H  
ATOM   2385 1HB  ARG A 151      30.472  -9.079  -2.818  1.00 20.000          H  
ATOM   2386 2HB  ARG A 151      29.807 -10.634  -3.295  1.00 20.000          H  
ATOM   2387 1HG  ARG A 151      28.881  -9.634  -5.333  1.00 20.000          H  
ATOM   2388 2HG  ARG A 151      29.547  -8.055  -4.862  1.00 20.000          H  
ATOM   2389 1HD  ARG A 151      31.782  -8.987  -4.904  1.00 20.000          H  
ATOM   2390 2HD  ARG A 151      31.106 -10.565  -5.390  1.00 20.000          H  
ATOM   2391  HE  ARG A 151      30.181  -8.598  -7.194  1.00 20.000          H  
ATOM   2392 1HH1 ARG A 151      33.210 -10.193  -6.316  1.00 20.000          H  
ATOM   2393 2HH1 ARG A 151      33.905 -10.006  -7.906  1.00 20.000          H  
ATOM   2394 1HH2 ARG A 151      31.104  -8.369  -9.245  1.00 20.000          H  
ATOM   2395 2HH2 ARG A 151      32.713  -8.972  -9.570  1.00 20.000          H  
ATOM   2396  N   ARG A 152      28.153  -9.109  -0.179  1.00 20.000          N  
ATOM   2397  CA  ARG A 152      28.106  -9.712   1.146  1.00 20.000          C  
ATOM   2398  C   ARG A 152      26.920 -10.660   1.254  1.00 20.000          C  
ATOM   2399  O   ARG A 152      25.787 -10.275   0.943  1.00 20.000          O  
ATOM   2400  CB  ARG A 152      27.981  -8.641   2.210  1.00 20.000          C  
ATOM   2401  CG  ARG A 152      29.215  -7.793   2.410  1.00 20.000          C  
ATOM   2402  CD  ARG A 152      28.952  -6.662   3.317  1.00 20.000          C  
ATOM   2403  NE  ARG A 152      28.051  -5.685   2.712  1.00 20.000          N  
ATOM   2404  CZ  ARG A 152      27.533  -4.612   3.347  1.00 20.000          C  
ATOM   2405  NH1 ARG A 152      27.839  -4.375   4.612  1.00 20.000          N  
ATOM   2406  NH2 ARG A 152      26.726  -3.794   2.691  1.00 20.000          N  
ATOM   2407  H   ARG A 152      28.030  -8.098  -0.285  1.00 20.000          H  
ATOM   2408  HA  ARG A 152      29.024 -10.276   1.309  1.00 20.000          H  
ATOM   2409 1HB  ARG A 152      27.159  -7.977   1.950  1.00 20.000          H  
ATOM   2410 2HB  ARG A 152      27.738  -9.106   3.166  1.00 20.000          H  
ATOM   2411 1HG  ARG A 152      30.004  -8.397   2.854  1.00 20.000          H  
ATOM   2412 2HG  ARG A 152      29.552  -7.407   1.463  1.00 20.000          H  
ATOM   2413 1HD  ARG A 152      28.482  -7.042   4.219  1.00 20.000          H  
ATOM   2414 2HD  ARG A 152      29.891  -6.160   3.570  1.00 20.000          H  
ATOM   2415  HE  ARG A 152      27.814  -5.815   1.714  1.00 20.000          H  
ATOM   2416 1HH1 ARG A 152      28.499  -4.995   5.117  1.00 20.000          H  
ATOM   2417 2HH1 ARG A 152      27.472  -3.559   5.086  1.00 20.000          H  
ATOM   2418 1HH2 ARG A 152      26.480  -3.968   1.727  1.00 20.000          H  
ATOM   2419 2HH2 ARG A 152      26.338  -2.959   3.151  1.00 20.000          H  
ATOM   2420  N   ARG A 153      27.169 -11.865   1.766  1.00 20.000          N  
ATOM   2421  CA  ARG A 153      26.132 -12.871   1.958  1.00 20.000          C  
ATOM   2422  C   ARG A 153      26.423 -13.650   3.234  1.00 20.000          C  
ATOM   2423  O   ARG A 153      25.643 -13.627   4.189  1.00 20.000          O  
ATOM   2424  OXT ARG A 153      27.569 -14.068   3.399  1.00 20.000          O  
ATOM   2425  CB  ARG A 153      26.086 -13.864   0.794  1.00 20.000          C  
ATOM   2426  CG  ARG A 153      25.757 -13.291  -0.594  1.00 20.000          C  
ATOM   2427  CD  ARG A 153      24.356 -12.829  -0.731  1.00 20.000          C  
ATOM   2428  NE  ARG A 153      24.087 -12.383  -2.094  1.00 20.000          N  
ATOM   2429  CZ  ARG A 153      24.373 -11.149  -2.592  1.00 20.000          C  
ATOM   2430  NH1 ARG A 153      24.937 -10.221  -1.845  1.00 20.000          N  
ATOM   2431  NH2 ARG A 153      24.078 -10.879  -3.858  1.00 20.000          N  
ATOM   2432  H   ARG A 153      28.124 -12.100   2.003  1.00 20.000          H  
ATOM   2433  HA  ARG A 153      25.167 -12.375   2.061  1.00 20.000          H  
ATOM   2434 1HB  ARG A 153      27.051 -14.361   0.712  1.00 20.000          H  
ATOM   2435 2HB  ARG A 153      25.345 -14.632   1.008  1.00 20.000          H  
ATOM   2436 1HG  ARG A 153      26.415 -12.465  -0.816  1.00 20.000          H  
ATOM   2437 2HG  ARG A 153      25.917 -14.071  -1.335  1.00 20.000          H  
ATOM   2438 1HD  ARG A 153      23.681 -13.653  -0.504  1.00 20.000          H  
ATOM   2439 2HD  ARG A 153      24.156 -12.006  -0.052  1.00 20.000          H  
ATOM   2440  HE  ARG A 153      23.654 -13.050  -2.719  1.00 20.000          H  
ATOM   2441 1HH1 ARG A 153      25.177 -10.390  -0.854  1.00 20.000          H  
ATOM   2442 2HH1 ARG A 153      25.152  -9.292  -2.239  1.00 20.000          H  
ATOM   2443 1HH2 ARG A 153      23.647 -11.583  -4.437  1.00 20.000          H  
ATOM   2444 2HH2 ARG A 153      24.280  -9.965  -4.249  1.00 20.000          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 -713.448 77.9366 607.44 -51.3916 12.4268 37.9615 255.232 -293.316 -1.28135 -9.28624 -200.511 -32.0277 -62.3617 -4.74841 -30.0852 -16.5804 0 -1.79998 11.3461 92.8773 113.755 -39.2571 35.0981 -117.232 -26.8607 90.6646 -265.449
GLY:NtermProteinFull_1 -1.49903 0.147 0.6808 -0.00306 0 0 0.19923 -0.50099 -0.00176 -0.0041 -1.43062 -0.02434 0 0 0 0 0 0.00251 0 0 0 0 0 0.83697 0 0.04746 -1.54991
THR_2 -3.25398 0.33242 4.01927 -0.1135 0.09793 0.08093 2.23028 -1.84459 -0.02442 -0.13073 -0.80988 -1.13991 0 0 -0.84966 0 0 -0.01663 0.31466 0.2424 0 -0.76843 2.29705 -1.0874 -0.06314 0.36803 -0.11931
GLY_3 -1.30122 0.09356 1.42414 -5e-05 0 0 0.54452 -0.63681 -0 -0 0.16624 -0.41296 0 0 0 0 0 -0.06745 0 0 0 0.19429 0 0.83697 0.10629 0.39441 1.34194
SER_4 -4.04526 0.42682 3.23781 -0.03788 0.01468 0.07209 1.5704 -1.64174 -0.00044 -0.00634 -0.71432 -0.34617 0 0 -0.84966 0 0 -0.00303 0 0.46027 0 -0.14317 0.61076 -0.77834 0.52476 0.16114 -1.48762
TRP_5 -8.45641 1.09838 3.53717 -0.95849 0.05157 0.13881 2.40559 -2.54679 -0 -0 -0.60178 -0.74302 0 0 0 0 0 -0.00917 0.12831 0 3.4037 -0.32331 0 1.6906 0.46577 0.33246 -0.3866
GLY_6 -3.90971 0.89386 2.89556 -0.00025 0 0 1.54905 -1.66532 -0.02155 -0.0893 -0.95765 -0.14388 0 0 0 0 0 0.01349 0 0 0 -0.93443 0 0.83697 -0.06253 0.8646 -0.7311
PRO_7 -1.89914 0.28383 0.90443 -0.07792 0 0.04703 0.04869 -0.35897 -0 -0 0.64953 0.60415 0 0 0 0 0 -0.17423 0.00179 0.44371 0 -0.5565 0 -2.4119 -0.34028 0.75439 -2.08137
GLU_8 -2.07232 0.47511 1.67912 -0.23515 0.04122 0.40342 0.50698 -0.79823 -0.00463 -0.04552 0.38525 -0.48198 0 0 0 0 0 0.02644 0.00761 0 2.95556 0.20847 0 -2.7348 0.19454 0.75287 1.26395
PRO_9 -4.0364 0.93973 2.31967 -0.21262 0.01112 0.15438 0.4856 -1.01777 -0 -0 -0.04956 0.01115 0 0 0 0 0 -0.00313 0.0304 0.38793 0 -0.93265 0 -2.4119 0.17011 1.3488 -2.80516
PRO_10 -2.62763 0.32427 1.80631 -0.18257 0.00198 0.13083 0.40818 -0.68066 -0 -0 -0.28805 0.01775 0 0 0 0 0 -0.09171 0.01843 1.06768 0 -0.81949 0 -2.4119 -0.55993 0.91032 -2.97619
GLY_11 -1.06663 0.19246 1.35592 -0.00032 0 0 0.40955 -0.62989 -0 -0 0.28523 -0.15528 0 0 0 0 0 -0.09359 0 0 0 -0.93668 0 0.83697 -0.50539 0.60807 0.30042
PRO_12 -2.22709 0.36353 1.07349 -0.13445 0.00061 0.09631 0.22635 -0.52238 -0 -0 0.18795 0.2145 0 0 0 0 0 -0.06069 0.00688 0.16538 0 -1.10415 0 -2.4119 -0.52903 0.54265 -4.11205
GLY_13 -2.47675 0.14739 1.98501 -0.00027 0 0 1.13255 -1.0491 -0 -0 -0.76004 -0.17994 0 0 0 0 0 -0.10568 0 0 0 -0.74659 0 0.83697 -0.40232 0.21902 -1.39974
ILE_14 -3.83247 0.58341 2.0744 -0.53465 0.33547 0.13949 1.17922 -1.11011 -0.00339 -0.0205 -0.40993 -0.18923 0 0 -0.6514 0 0 0.04977 0.01293 0.47873 0 -0.2539 0 0.73287 0.13862 1.15503 -0.12563
PRO_15 -3.79822 1.0787 2.1057 -0.13711 0.00087 0.0953 0.51209 -0.7069 -0 -0 -0.04911 0.21231 0 0 0 0 0 -0.0818 0.014 0.13192 0 -1.07986 0 -2.4119 0.00578 1.61539 -2.49286
PRO_16 -4.47729 0.46686 1.86725 -0.19424 0.00332 0.13701 0.70248 -0.83226 -0 -0 0.46277 0.09867 0 0 0 0 0 0.01903 0.00936 0.39104 0 -0.94064 0 -2.4119 -0.23335 0.70984 -4.22203
ALA_17 -3.96447 0.72771 3.1531 -0.02052 0 0 2.11774 -2.00427 -0.02106 -0.12955 -1.73803 -0.4077 0 0 -0.5077 0 0 0.14003 0 0 0 -0.46481 0 1.8394 -0.06851 0.25332 -1.09531
TYR_18 -3.78953 0.29376 2.7556 -0.96871 0.13194 0.38114 1.16583 -1.5886 -0.01094 -0.13316 -1.04562 -0.33333 0 0 -0.66894 0 0 -0.17762 0.00432 0 2.08301 0.3387 0.00058 1.2797 0.05299 0.30781 0.07893
SER_19 -2.60736 0.3346 2.31952 -0.03442 0.01095 0.06282 0.6436 -1.21015 -0.01094 -0.13316 0.17152 -0.71375 0 0 0 0 0 -0.03191 0.00253 0.45572 0 -0.00569 0.6018 -0.77834 0.07727 0.26086 -0.58452
SER_20 -4.28167 0.70927 5.07332 -0.04358 0.00261 0.06886 2.87243 -2.21823 -0.03165 -0.18144 -2.29254 -0.07805 0 0 -0.5077 0 0 0.01343 0.0026 0.23327 0 -0.34635 2.37666 -0.77834 -0.22924 0.85476 1.21843
PRO_21 -2.13166 0.40786 1.747 -0.17702 0.03094 0.12492 0.39397 -0.66937 -0 -0 -0.38325 0.02202 0 0 -0.3927 0 0 0.01171 0.01821 0.16976 0 -0.7444 0 -2.4119 0.03877 1.03228 -2.91287
ARG_22 -5.54302 0.37933 5.26416 -0.93059 0.24011 0.68125 2.09416 -2.06176 -0.02168 -0.16046 -1.75613 0.01625 0 0 -1.0441 0 0 0.00804 0.01066 1.98854 0 -0.22646 0 -1.2888 0.1968 0.40593 -1.74775
ARG_23 -4.11675 0.31341 3.70781 -0.59378 0.10119 0.37612 1.02839 -1.56449 -0.01843 -0.13452 -0.85824 0.01256 0 0 0 0 0 0.29405 0.00939 2.44559 0 -0.0133 0 -1.2888 -0.1584 0.35628 -0.10192
GLU_24 -6.65532 0.46709 6.51561 -0.47668 0.23309 1.41481 2.00354 -2.5564 -0.00791 -0.09289 -3.37448 -2.91724 0 0 0 -0.83647 0 -0.10075 0.23356 0 3.8151 -0.30279 0 -2.7348 -0.33657 0.58386 -5.12564
ARG_25 -7.43877 0.66959 6.12474 -1.37641 0.3342 1.19305 1.15687 -2.68597 -0.02956 -0.29918 0.25601 -0.05737 0 0 0 0 0 -0.0126 0.34788 3.0728 0 -0.21111 0 -1.2888 -0.244 0.60175 0.11311
LEU_26 -5.93113 1.01667 2.97485 -0.47447 0.18511 0.14178 0.82796 -1.61624 -0.02099 -0.14159 -1.20056 -0.05774 0 0 0 0 0 0.00961 0.17248 1.48918 0 0.04127 0 0.18072 0.49665 0.50932 -1.39713
ARG_27 -8.74315 0.83787 7.91731 -0.98244 0.21436 0.5066 2.8508 -3.07312 -0.02955 -0.12032 -1.93526 0.37981 0 0 -1.28846 0 0 0.09884 0.07383 2.76039 0 0.22023 0 -1.2888 0.62781 0.72938 -0.24385
TRP_28 -6.03764 1.06939 4.34659 -0.97747 0.03686 0.21549 2.25386 -2.13792 -0.00256 -0.00707 -1.85151 -0.65245 0 0 -0.33152 0 0 -0.05686 0.00142 0 2.30441 -0.05207 0 1.6906 -0.10942 1.44644 1.14855
PRO_29 -4.2787 0.98748 2.28884 -0.12812 0.00018 0.09436 0.97585 -1.05493 -0 -0 -0.03712 0.2394 0 0 0 0 0 0.1582 0.03908 0.10703 0 -1.25744 0 -2.4119 -0.40639 1.84119 -2.84297
PRO_30 -2.83444 0.78679 1.50332 -0.12704 0.01049 0.09196 0.42489 -0.58518 -0 -0 0.27119 0.18975 0 0 0 0 0 -0.11888 0.01288 0.07259 0 -0.93612 0 -2.4119 0.20101 1.63302 -1.81568
PRO_31 -5.53189 1.04391 3.4276 -0.12626 0.00048 0.09345 1.44325 -1.24482 -0 -0 0.32212 0.24295 0 0 0 0 0 0.00103 0.03226 0.13825 0 -1.21205 0 -2.4119 0.12927 1.46212 -2.19022
PRO_32 -3.09342 0.40516 1.74592 -0.10432 0.01316 0.06615 0.25724 -0.54295 -0 -0 0.22555 0.58364 0 0 0 0 0 0.00406 0.00192 0.36779 0 -0.28744 0 -2.4119 0.14292 1.09877 -1.52775
LYS_33 -5.42239 0.79032 5.02675 -0.48755 0.15586 0.28355 2.32635 -2.01294 -0 -0 -1.45291 -0.08717 0 0 0 0 0 0.07217 0.01066 1.80113 0 0.12227 0 -1.5107 0.24481 1.15478 1.01499
PRO_34 -2.69547 0.47292 1.61196 -0.08726 0.00022 0.0544 0.63135 -0.70757 -0.00037 -0.00141 0.79726 0.68117 0 0 0 0 0 -0.14418 0.00774 0.56179 0 -0.42072 0 -2.4119 -0.32373 0.86856 -1.10524
ARG_35 -3.45454 0.27096 2.29913 -0.79339 0.17244 0.58198 0.45204 -1.09239 -0 -0 0.31157 0.23636 0 0 0 0 0 -0.05382 0.04345 2.34802 0 -0.04559 0 -1.2888 -0.51678 0.24285 -0.28651
LEU_36 -7.2601 0.83456 3.23989 -0.47201 0.17228 0.10809 1.75524 -1.70686 -0 -0 -0.36605 0.12607 0 0 0 0 0 -0.00438 0.04754 0.42373 0 -0.19846 0 0.18072 -0.13265 0.31313 -2.93925
LYS_37 -4.58071 0.26861 4.55465 -0.30678 0.03116 0.13759 1.40633 -1.8881 -0.00037 -0.00141 -0.67287 0.23508 0 0 0 0 0 -0.0226 0.04726 1.87282 0 0.12514 0 -1.5107 -0.01613 0.30013 -0.02091
SER_38 -1.20976 0.14818 1.57175 -0.02865 0 0.05009 0.79268 -0.73134 -0 -0 0.28616 -1.12274 0 0 -0.75216 0 0 -0.0311 0.06838 0.64464 0 -0.27092 0.6354 -0.77834 -0.13953 0.17382 -0.69346
GLY_39 -1.99029 0.32665 2.16732 -4e-05 0 0 1.10836 -1.13887 -0 -0 -1.07533 -0.41485 0 0 0 0 0 -0.0244 0 0 0 0.49685 0 0.83697 0.05672 0.37471 0.72379
GLY_40 -2.44003 0.25913 2.35154 -4e-05 0 0 1.79366 -1.28761 -0 -0 -0.75837 -0.41156 0 0 -1.26452 0 0 -0.13214 0 0 0 -0.9579 0 0.83697 -0.32015 0.35003 -1.981
GLY_41 -1.85815 0.30301 1.61968 -6e-05 0 0 0.38069 -0.95887 -0 -0 0.3829 -0.39068 0 0 0 0 0 -0.16197 0 0 0 -1.50335 0 0.83697 -0.83309 0.19694 -1.98597
PHE_42 -8.90196 1.14179 3.38685 -0.56604 0.02194 0.26229 2.87877 -2.67513 -0 -0 -2.28428 -0.05012 0 0 0 0 0 -0.05724 0.05052 0 2.14971 0.03913 0 1.0402 -0.67991 0.32864 -3.91486
GLY_43 -1.57922 0.40357 2.07556 -0.00022 0 0 0.75011 -1.0079 -0 -0 0.62062 -0.29171 0 0 0 0 0 -0.25601 0 0 0 -1.35273 0 0.83697 0.64239 0.86266 1.7041
PRO_44 -1.70872 0.28481 1.40686 -0.10034 0.00359 0.06272 0.46765 -0.55772 -0 -0 0.01309 0.68159 0 0 0 0 0 -0.02622 0.03337 0.35176 0 -0.0835 0 -2.4119 0.8476 0.90009 0.16474
ASP_45 -3.28918 0.43833 3.60028 -0.09935 0.02337 0.27761 1.25546 -1.51756 -0 -0 -0.82197 -0.11086 0 0 0 0 0 0.46841 0.08674 0 2.00498 0.10239 0 -2.3716 0.03685 0.96682 1.05072
PRO_46 -1.70818 0.31814 1.54237 -0.14074 0.00167 0.10412 0.46592 -0.65009 -0 -0 -0.47281 0.15711 0 0 0 0 0 -0.07365 0.02516 0.17786 0 -1.02188 0 -2.4119 -0.38629 1.10473 -2.96846
GLY_47 -1.84364 0.20553 0.88149 -0.00032 0 0 0.39346 -0.70276 -0 -0 -0.13165 -0.19505 0 0 0 0 0 -0.11189 0 0 0 -0.30033 0 0.83697 -0.39634 0.46781 -0.89672
SER_48 -3.1414 0.19934 3.13334 -0.02768 0.00487 0.02602 1.84608 -1.48029 -0 -0 -1.55678 -0.07382 0 0 -1.16809 0 0 -0.00803 0.00257 0.56675 0 -0.20097 0.6028 -0.77834 -0.17776 0.13666 -2.09473
GLY_49 -2.68124 0.29006 1.62727 -0.00133 0 0 0.39738 -1.02502 -4e-05 -0.00014 -0.10168 -0.33968 0 0 0 0 0 -0.05535 0 0 0 -1.5167 0 0.83697 0.26646 0.13779 -2.16524
THR_50 -6.7143 0.96642 4.9256 -0.16239 0.08117 0.06218 2.16191 -2.49378 -0.00813 -0.05878 -2.60657 0.27381 0 0 -0.3627 0 0 0.0334 0.21459 0.17173 0 -0.1809 2.41881 -1.0874 0.50835 0.71411 -1.14286
THR_51 -5.02171 0.57349 2.72228 -0.17108 0.08361 0.06184 1.48827 -1.7081 -4e-05 -0.00014 -1.73517 -0.27361 0 0 -0.49393 0 0 -0.11164 0.02784 0.04885 0 0.04295 2.28256 -1.0874 -0.0386 0.83408 -2.47563
VAL_52 -6.15066 0.82435 2.25612 -0.37265 0.48699 0.08808 1.54918 -1.87145 -0 -0 -0.67354 -0.16633 0 0 0 0 0 -0.11391 5e-05 1.08529 0 0.19794 0 1.9342 0.06255 1.13669 0.2729
PRO_53 -6.39424 0.84245 4.0082 -0.11737 0.00544 0.08695 1.0763 -1.63939 -0.00022 -0.00481 -0.04129 0.24413 0 0 0 0 0 -0.06771 0.07955 0.09834 0 -0.95446 0 -2.4119 -0.12664 1.22515 -4.09154
ALA_54 -3.82624 0.4308 2.02958 -0.02352 0 0 0.72874 -1.52879 -0 -0 0.26761 -0.35769 0 0 0 0 0 -0.01389 0 0 0 -0.36667 0 1.8394 -0.56313 0.37713 -1.00665
ARG_55 -5.09939 0.36401 5.29319 -0.65383 0.12989 0.30144 1.43198 -2.29022 -0 -0 -1.40432 0.50737 0 0 -0.66894 0 0 -0.0424 0.0666 2.43897 0 0.07884 0 -1.2888 -0.20304 0.31284 -0.72579
ARG_56 -4.8043 0.31423 3.36014 -0.52367 0.06631 0.27626 0.95422 -1.62407 -0.01651 -0.16429 0.01333 0.24318 0 0 0 0 0 0.01127 0.1327 2.39313 0 -0.22437 0 -1.2888 -0.02474 0.39992 -0.50607
LEU_57 -5.22164 0.82695 1.64527 -0.4515 0.24017 0.07662 0.47983 -1.09614 -0 -0 0.3303 0.35362 0 0 0 0 0 0.04316 0.03055 0.32939 0 -0.21576 0 0.18072 -0.36479 0.95956 -1.8537
PRO_58 -2.5858 0.41406 1.6102 -0.10479 0.00156 0.07744 0.52016 -0.55534 -0 -0 -0.07341 0.32523 0 0 0 0 0 -0.08282 0.04685 0.10411 0 -1.15097 0 -2.4119 -0.50379 1.35469 -3.01451
VAL_59 -1.88665 0.41574 1.10852 -0.27621 0.15049 0.05527 0.42255 -0.6218 -0 -0 -0.32516 0.25469 0 0 0 0 0 -0.06915 0.00361 0.09728 0 -0.33472 0 1.9342 -0.44523 1.40256 1.88597
PRO_60 -4.40449 0.83514 1.50282 -0.18349 0.00087 0.12776 0.39831 -0.51145 -0 -0 -0.13759 0.08225 0 0 0 0 0 0.00779 0.04087 0.87603 0 -1.00416 0 -2.4119 -0.58889 1.05735 -4.31278
ARG_61 -2.64298 0.45941 3.15675 -0.59351 0.0697 0.37877 1.38182 -1.34283 -0.01459 -0.11829 -0.85794 0.60961 0 0 0 0 0 -0.00312 0.04042 1.70675 0 -0.07246 0 -1.2888 -0.60597 1.00718 1.26992
PRO_62 -1.515 0.37795 1.35329 -0.06767 0 0.04213 0.41902 -0.57105 -0 -0 0.5232 0.58518 0 0 0 0 0 -0.184 0.03524 0.19948 0 -0.68157 0 -2.4119 -0.05256 1.02611 -0.92217
SER_63 -1.58511 0.17022 2.05982 -0.03219 0.00302 0.05381 0.54316 -0.92984 -0 -0 0.00783 -1.02969 0 0 0 0 0 -0.04881 0.00878 0.21603 0 -0.34237 0.60669 -0.77834 -0.09109 0.42398 -0.74411
PHE_64 -7.95971 0.56811 3.60936 -0.72698 0.03693 0.09432 2.14703 -2.53985 -0.01459 -0.11829 -1.52423 -0.28298 0 0 -0.4357 0 0 0.01406 0.2713 0 2.58908 0.10501 0 1.0402 -0.43245 0.32559 -3.23383
ASP_65 -3.963 0.34337 5.17325 -0.20421 0.06415 0.64145 2.71327 -2.53974 -0.02534 -0.12343 -3.11765 -1.40524 0 0 -0.50253 -0.44922 0 -0.04067 0.0481 0 2.18951 -0.53628 0 -2.3716 -0.29864 0.38839 -4.01608
ALA_66 -4.70503 0.58772 3.43442 -0.02283 0 0 2.06942 -2.14412 -0 -0 -1.55691 -0.38885 0 0 0 0 0 -0.08695 0 0 0 -0.36615 0 1.8394 -0.44992 0.41633 -1.37347
SER_67 -3.66516 0.49454 5.20435 -0.04049 0.00072 0.05671 2.27959 -2.31337 -0.01866 -0.12482 -3.26546 -0.37736 0 0 -0.50253 -0.44922 0 -0.05194 0.05193 0.15588 0 -0.38319 1.77971 -0.77834 -0.57348 0.35028 -2.17033
ALA_68 -3.83715 0.52695 4.16562 -0.02251 0 0 2.38892 -2.22577 -0.02299 -0.15142 -1.48522 -0.38538 0 0 0 0 0 -0.08652 0 0 0 -0.36626 0 1.8394 -0.59256 0.27832 0.02341
SER_69 -5.41695 0.61981 6.27542 -0.04176 0.0019 0.05617 3.156 -2.66304 -0.03465 -0.25761 -1.95147 -0.28196 0 0 0 -0.58328 0 -0.05007 0.00043 0.17421 0 -0.37154 1.76095 -0.77834 -0.62335 0.31319 -0.69593
GLU_70 -3.433 0.2634 4.06888 -0.22239 0.04796 0.36406 1.30594 -1.77501 -0.03378 -0.21302 -0.75245 -0.59874 0 0 0 0 0 -0.04008 0.04225 0 3.02196 -0.01979 0 -2.7348 -0.45837 0.32237 -0.8446
GLU_71 -2.72439 0.08959 3.44467 -0.21463 0.02478 0.29264 1.26962 -1.48198 -0 -0 -0.29843 -0.55313 0 0 0 0 0 -0.05593 0.01653 0 3.03323 -0.34804 0 -2.7348 -0.46198 0.28578 -0.41647
GLU_72 -3.58913 0.17626 4.65884 -0.35491 0.06685 0.63003 1.24839 -1.96232 -0.03959 -0.26733 -0.47743 -0.66394 0 0 0 0 0 -0.01066 0.02588 0 3.32249 0.1351 0 -2.7348 -0.23066 0.33755 0.27063
GLU_73 -2.68024 0.16724 3.52964 -0.45485 0.18995 1.41006 1.15671 -1.5459 -0.06141 -0.37591 -0.83834 -2.9831 0 0 0 0 0 -0.07333 0.00276 0 3.92221 -0.34259 0 -2.7348 -0.31367 0.24894 -1.77662
GLU_74 -3.6149 0.2965 4.79719 -0.213 0.03631 0.3068 1.83529 -1.97305 -0.02802 -0.15709 -1.66775 -0.57122 0 0 0 -0.80496 0 -0.03811 0.02776 0 3.14045 -0.35829 0 -2.7348 -0.7094 0.32976 -2.10054
GLU_75 -6.41659 0.43546 8.03615 -0.21808 0.04545 0.33795 3.6078 -3.15476 -0 -0 -3.77755 -0.59652 0 0 0 -1.06879 0 0.03921 0.00964 0 3.02398 -0.06131 0 -2.7348 -0.58345 0.52352 -2.5527
GLU_76 -3.18202 0.18976 4.03983 -0.2286 0.03486 0.35459 1.46456 -1.74618 -0.03191 -0.19111 -0.7447 -0.58866 0 0 0 0 0 -0.06859 0.03745 0 3.0724 -0.07412 0 -2.7348 -0.50991 0.40672 -0.50044
GLU_77 -4.07324 0.40472 6.60495 -0.20459 0.02696 0.2773 2.42022 -2.60739 -0 -0 -4.23864 -0.37863 0 0 0 0 0 0.00879 0.0144 0 3.24032 0.04576 0 -2.7348 -0.50507 0.20176 -1.49718
GLU_78 -4.34379 0.20605 5.70003 -0.20898 0.03116 0.29614 2.74488 -2.36598 -0.01306 -0.08349 -2.8986 -0.41929 0 0 -0.8934 0 0 -0.00755 0.00221 0 3.05317 -0.02948 0 -2.7348 -0.32561 0.21359 -2.07679
GLU_79 -5.92223 0.30622 7.4776 -0.47535 0.22864 1.46765 2.3425 -2.95142 -0.03873 -0.29283 -3.5307 -2.92356 0 0 0 -0.69685 0 -0.0777 0.08103 0 3.98994 -0.32133 0 -2.7348 -0.43725 0.33489 -4.17428
ASP_80 -4.3831 0.36582 6.21752 -0.10777 0.00389 0.32463 2.09847 -2.55807 -0.03858 -0.23762 -2.19681 -0.39016 0 0 0 -0.71178 0 -0.02696 0.13225 0 1.73021 0.21027 0 -2.3716 -0.46709 0.34948 -2.05703
GLU_81 -5.40798 0.20834 7.09759 -0.20017 0.02299 0.27929 3.22738 -2.97914 -0 -0 -3.29268 -0.49596 0 0 -0.8934 0 0 -0.03706 0.02381 0 3.72769 -0.2995 0 -2.7348 -0.3247 0.25981 -1.81847
ASP_82 -5.40528 0.17935 7.48211 -0.19465 0.00619 0.62502 3.14568 -3.10181 -0.00829 -0.08021 -4.39646 -0.24827 0 0 0 -0.74806 0 0.10528 0.21768 0 3.43123 0.21704 0 -2.3716 0.19674 0.4678 -0.48051
GLU_83 -6.03449 0.3797 7.92137 -0.35693 0.09266 0.42117 2.79433 -3.37072 -0.00518 -0.02185 -3.06935 -0.54989 0 0 -0.46301 -0.43013 0 -0.03884 0.3375 0 3.67594 -0.20864 0 -2.7348 0.12107 0.68066 -0.85943
GLU_84 -5.56657 0.26952 7.07451 -0.32938 0.03225 0.33018 2.95419 -3.00716 -0.0009 -0.0188 -3.54451 -0.51298 0 0 -0.42514 -1.16975 0 -0.01385 0.06729 0 4.15934 -0.08778 0 -2.7348 -0.38297 0.44465 -2.46268
GLU_85 -5.23198 0.22708 7.4442 -0.45165 0.05289 0.86226 3.04241 -3.02022 -0.02979 -0.25642 -4.32673 -0.4097 0 0 -0.98143 -0.32808 0 -0.01391 0.24402 0 3.27375 -0.28649 0 -2.7348 -0.32936 0.34779 -2.90614
GLU_86 -4.87924 0.50372 5.1558 -0.46956 0.08246 0.62641 1.37767 -2.32046 -0.05541 -0.38521 -1.00732 -1.03378 0 0 0 0 0 -0.06372 0.03881 0 3.58962 -0.04076 0 -2.7348 -0.45722 0.37546 -1.69753
VAL_87 -3.14845 0.2791 1.72037 -0.28452 0.19818 0.06082 0.60917 -1.13618 -0.01946 -0.12389 0.09615 0.22433 0 0 0 0 0 -0.10409 0.02205 0.1532 0 -0.1849 0 1.9342 -0.55791 0.35345 0.09163
ALA_88 -2.68742 0.13719 1.91559 -0.02127 0 0 0.83323 -1.32029 -0.00592 -0.07712 -0.08534 -0.39597 0 0 0 0 0 0.09827 0 0 0 -0.37501 0 1.8394 -0.24677 0.26071 -0.13072
ALA_89 -3.26974 0.5143 1.04592 -0.02548 0.00026 0 0.24937 -1.10972 -0 -0 0.11523 -0.21253 0 0 0 0 0 0.07481 0 0 0 -0.07603 0 1.8394 -0.41115 0.39212 -0.87325
TRP_90 -11.007 1.47632 4.30474 -0.64892 0.24986 0.33754 3.69547 -3.14434 -0.00745 -0.09147 -1.78484 -0.35225 0 0 0 0 0 0.18179 0.0019 0 2.72743 -0.36278 0 1.6906 -0.66341 0.61019 -2.78664
ARG_91 -3.21762 0.20118 1.8304 -0.48443 0.06602 0.28876 0.36309 -0.97967 -0.00044 -0.00634 0.04673 0.12619 0 0 0 0 0 0.06143 0.08717 1.85381 0 0.06278 0 -1.2888 0.08814 0.57175 -0.32986
LEU_92 -8.14262 2.32184 0.81039 -0.4771 0.4142 0.07151 1.17985 -1.46313 -0.00745 -0.09147 -0.48648 0.21623 0 0 0 0 0 0.5361 0.43119 0.68515 0 0.06018 0 0.18072 0.30508 1.72496 -1.73084
PRO_93 -4.27739 1.04121 2.90424 -0.12329 0.00019 0.0919 1.36957 -1.31459 -0 -0 -0.72324 0.23107 0 0 0 0 0 -0.0547 0.03404 0.19003 0 -1.14346 0 -2.4119 -0.20717 2.13056 -2.26294
PRO_94 -3.57708 0.62462 2.02116 -0.06711 2e-05 0.04233 0.78918 -1.02388 -0 -0 0.6176 0.58118 0 0 0 0 0 -0.1403 0.10798 0.13415 0 -0.94923 0 -2.4119 0.42861 1.16845 -1.65423
ARG_95 -3.9258 0.18431 3.27408 -0.83439 0.19993 0.63989 0.38705 -1.57242 -0 -0 -0.16858 0.23087 0 0 0 0 0 -0.03505 0.08461 2.42299 0 -0.07062 0 -1.2888 0.50611 0.69965 0.73382
TRP_96 -9.40658 1.41737 4.76899 -0.76532 0.05945 0.32784 2.2625 -2.82541 -0.01425 -0.13829 -1.33447 -0.13134 0 0 0 0 0 -0.04195 0.02351 0 2.35947 -0.11725 0 1.6906 -0.22278 0.53749 -1.55042
SER_97 -1.86573 0.10187 2.29125 -0.02942 0.0002 0.04822 0.75538 -1.08316 -0 -0 0.41294 -1.03686 0 0 0 0 0 -0.01515 0.0036 0.19731 0 -0.282 0.60336 -0.77834 -0.40255 0.39715 -0.68192
GLN_98 -5.62686 0.52553 3.54342 -0.62016 0.34102 1.04641 1.70163 -1.96554 -0.01804 -0.143 -1.20674 -2.36531 0 0 0 0 0 -0.02254 0.22743 0 4.25705 -0.16396 0 -0.18838 -0.65412 0.19718 -1.135
LEU_99 -8.37575 1.66369 5.07097 -0.62489 0.24768 0.15355 2.98374 -3.19014 -0.03229 -0.28129 -0.56284 0.39948 0 0 0 0 0 -0.07303 0.26918 0.46267 0 -0.14002 0 0.18072 -0.60014 0.62323 -1.82546
GLY_100 -2.62432 0.133 2.70658 -4e-05 0 0 0.97471 -1.50674 -0.00267 -0.01843 -0.95255 -0.40715 0 0 0 0 0 -0.02241 0 0 0 0.42393 0 0.83697 -0.11259 0.69308 0.12138
THR_101 -4.57621 0.74916 3.95571 -0.17958 0.0825 0.06814 1.79795 -2.08126 -0.00874 -0.09468 -1.7924 -0.07551 0 0 -0.42514 0 0 -0.05752 0.0299 0.07375 0 0.02074 4.04873 -1.0874 0.20213 0.46239 1.11267
SER_102 -2.78857 0.23966 3.24765 -0.02607 0 0.02166 0.83481 -1.38979 -0.00267 -0.01843 -0.52073 -0.22767 0 0 0 0 0 -0.0495 3e-05 0.43386 0 -0.04926 0.6 -0.77834 -0.25701 0.37825 -0.35212
GLN_103 -3.38684 0.21402 2.82269 -0.35147 0.0622 0.20038 0.57099 -1.3042 -0.01546 -0.12149 -0.30367 -0.10968 0 0 0 0 0 -0.01254 0.00389 0 2.75797 0.10242 0 -0.18838 -0.45758 0.1605 0.64377
ARG_104 -4.58578 0.53497 5.93961 -0.58639 0.12583 0.29003 2.39542 -2.28891 -0.01546 -0.12149 -2.76536 0.13604 0 0 -0.5835 -1.16975 0 0.12835 0.06449 2.16057 0 -0.24208 0 -1.2888 -0.27733 1.03301 -1.11655
PRO_105 -1.36048 0.26924 0.87093 -0.06781 0 0.04205 0.23844 -0.30018 -0 -0 0.37993 0.58745 0 0 0 0 0 -0.17571 0.02122 0.23008 0 -0.3588 0 -2.4119 -0.09099 1.2216 -0.90491
ARG_106 -4.03078 0.48181 4.81921 -0.72548 0.09761 0.50214 0.98059 -1.89732 -0.01057 -0.09214 -1.1041 0.62097 0 0 0 -0.32808 0 0.25446 0.12312 2.40915 0 -0.07506 0 -1.2888 -0.18345 1.05428 1.60754
PRO_107 -2.06378 0.37755 2.00228 -0.12786 0.00218 0.09413 0.64243 -0.77027 -0 -0 -0.66484 0.20843 0 0 0 0 0 -0.07508 0.02279 0.18299 0 -1.02693 0 -2.4119 -0.61913 0.96164 -3.26539
SER_108 -1.7283 0.0434 1.76597 -0.02699 8e-05 0.02266 0.59142 -0.75646 -0.00064 -0.01591 -1.13363 -0.2575 0 0 0 0 0 -0.05128 0.01767 0.42975 0 -0.02238 0.6056 -0.77834 -0.71635 0.25015 -1.76109
ARG_109 -4.47358 0.33978 5.67952 -0.42014 0.05089 0.20261 1.4199 -2.12024 -0.01614 -0.14383 -1.17228 0.36084 0 0 -0.98143 0 0 0.1189 0.09164 2.2074 0 -0.12394 0 -1.2888 -0.39406 0.86248 0.19952
PRO_110 -3.48963 0.60851 2.99136 -0.11827 0.00532 0.08698 1.25455 -1.20207 -0 -0 -1.0092 0.24494 0 0 0 0 0 -0.07606 0.02633 0.16479 0 -0.98478 0 -2.4119 -0.5123 1.04246 -3.37895
THR_111 -3.09451 0.38146 2.65234 -0.12344 0.04371 0.06112 1.32272 -1.46751 -0.00061 -0.01363 -0.28 -1.17368 0 0 0 0 0 -0.00845 0.05945 0.10052 0 0.01876 2.29132 -1.0874 -0.57901 0.55635 -0.34049
HIS_112 -3.17396 0.4146 3.05498 -0.7067 0.00998 0.79284 0.62414 -1.45897 -0 -0 0.35821 -1.62154 0 0 0 0 0 -0.01749 0.0167 0 1.78589 -0.08152 0 -0.45461 -0.32926 0.42361 -0.36312
ARG_113 -5.18969 0.4406 5.53722 -0.63648 0.09814 0.42852 1.85839 -2.2633 -0 -0 -1.86681 0.14853 0 0 0 -0.80496 0 -0.03988 0.09198 1.981 0 -0.06277 0 -1.2888 -0.41486 0.27185 -1.71134
LYS_114 -5.16991 0.59072 6.67735 -0.5324 0.07078 0.40172 2.01466 -2.73402 -0.02801 -0.19931 -4.19848 0.05223 0 0 -0.18677 0 0 -0.02223 0.30214 2.44991 0 0.16209 0 -1.5107 0.50638 0.35607 -0.99779
THR_115 -5.3514 0.20595 6.0151 -0.11628 0.1326 0.07942 2.79935 -2.84418 -0 -0 -2.94211 -0.76265 0 0 -1.40776 0 0 -0.01755 0.13781 0.07833 0 -0.53167 2.39569 -1.0874 0.67495 0.3212 -2.22059
CYS_116 -4.84665 0.2644 4.62558 -0.04571 0.00015 0.01876 2.12225 -2.25734 -0.00905 -0.16236 -1.64745 -0.41452 0 0 0 0 0 -0.04422 0.00821 0.33935 0 0.29784 0 3.6196 -0.09601 0.19333 1.96616
SER_117 -4.08811 0.15209 5.07127 -0.02326 0 0.02094 1.49612 -2.2878 -0.01507 -0.10591 -0.98162 -0.3837 0 0 0 0 0 0.0266 0.0056 0.49967 0 0.30688 0.60278 -0.77834 -0.01774 0.14606 -0.35353
GLN_118 -6.90831 0.25966 8.09598 -0.27035 0.05297 0.21825 3.48263 -3.61455 -0 -0 -3.11058 -0.42194 0 0 -1.40776 0 0 0.00693 0.09808 0 2.80585 0.05984 0 -0.18838 0.00536 0.15452 -0.68182
ARG_119 -9.19763 0.45834 9.98368 -0.74544 0.12249 0.49458 4.03549 -4.47433 -0.04377 -0.36471 -5.23179 0.29958 0 0 -0.18677 -0.83647 0 -0.0231 0.14752 1.45179 0 -0.12733 0 -1.2888 -0.23538 0.37214 -5.38993
ARG_120 -8.20579 1.14053 7.14116 -1.03005 0.17918 0.72976 2.9038 -3.33056 -0.02908 -0.19747 -2.66712 0.30484 0 0 0 0 0 -0.00848 0.19656 2.46363 0 0.04321 0 -1.2888 -0.0947 0.68788 -1.0615
ARG_121 -6.84993 0.25131 7.53629 -0.76837 0.10635 0.49719 3.02887 -3.42131 -0 -0 -3.85324 0.38754 0 0 0 -1.06879 0 -0.03689 0.10642 1.45588 0 -0.09155 0 -1.2888 -0.01648 0.66859 -3.35692
ARG_122 -8.90133 0.50799 10.5127 -1.07964 0.43379 0.72166 4.38889 -4.53146 -0.00931 -0.13417 -4.83107 0.17687 0 0 0 -1.11281 0 0.00675 0.26341 2.08301 0 0.04647 0 -1.2888 0.03107 0.55098 -2.16504
ALA_123 -5.61597 0.41917 4.2069 -0.02281 0 0 3.01202 -2.87287 -0.01382 -0.06445 -2.46778 -0.34372 0 0 0 0 0 -0.04403 0 0 0 -0.28002 0 1.8394 -0.06294 0.53394 -1.77699
MET_124 -9.19132 1.36984 5.57739 -0.34647 0.10578 0.0744 2.65088 -2.73644 -0 -0 -2.8034 0.02572 0 0 0 0 0 0.17099 0.29199 1.75945 0 0.0458 0 0.60916 -0.19213 0.44837 -2.13999
ARG_125 -8.77031 0.6319 8.65317 -1.03129 0.29039 0.72443 3.83099 -3.91514 -0.01401 -0.09155 -3.4312 0.36111 0 0 0 -0.58328 0 0.05728 0.42384 3.62894 0 0.0121 0 -1.2888 0.14311 0.43731 0.06899
ALA_126 -5.25829 0.33182 4.48433 -0.02159 0 0 2.55267 -2.67241 -0 -0 -2.24417 -0.34384 0 0 0 0 0 -0.02398 0 0 0 -0.20928 0 1.8394 -0.08674 0.36537 -1.28671
PHE_127 -8.73026 0.60148 3.87675 -0.58542 0.45931 0.30338 3.04807 -3.06238 -0 -0 -2.4441 -0.27781 0 0 0 0 0 0.06721 0.22408 0 3.26322 -0.04665 0 1.0402 -0.14203 0.38137 -2.02357
ARG_128 -7.03276 0.44355 6.70393 -0.58632 0.10299 0.35133 3.34733 -3.2963 -0.01382 -0.06445 -3.68514 0.34708 0 0 -0.4357 0 0 0.00744 0.04359 2.56423 0 -0.09837 0 -1.2888 -0.15306 0.50001 -2.24323
MET_129 -6.358 0.41551 4.8142 -0.73817 0.32865 0.33246 2.51323 -2.5204 -0 -0 -2.02719 -0.17685 0 0 0 0 0 0.24083 0.06023 2.39921 0 0.02551 0 0.60916 -0.16853 0.65005 0.39991
LEU_130 -6.78725 0.57873 4.84791 -0.44141 0.11251 0.09697 2.58207 -2.76616 -0 -0 -1.64608 0.18089 0 0 -0.57469 0 0 -0.00517 0.11894 0.42515 0 -0.25549 0 0.18072 -0.12634 0.72155 -2.75717
LEU_131 -5.9549 0.75063 4.25488 -0.6818 0.16307 0.25689 1.96883 -2.47657 -0 -0 -1.35666 0.107 0 0 0 0 0 0.02157 0.015 0.84355 0 -0.22604 0 0.18072 -0.17809 0.51232 -1.79961
TYR_132 -3.97042 0.26171 3.58524 -0.86609 0.03921 0.29405 1.66384 -1.83424 -0 -0 -0.60647 -0.3 0 0 0 0 0 -0.02118 0.00723 0 1.83904 -0.37692 8e-05 1.2797 0.00813 0.39235 1.39527
SER_133 -3.45505 0.23295 4.40021 -0.04363 0.00099 0.06163 1.77355 -1.9139 -0 -0 -2.26181 -0.41259 0 0 -0.57469 0 0 0.1216 0.40915 0.1693 0 -0.34468 2.17796 -0.77834 -0.2485 0.74085 0.05501
LYS_134 -5.33772 0.45202 5.33571 -0.51248 0.18816 0.33048 1.96195 -2.13171 -0 -0 -0.12352 -0.02936 0 0 0 0 0 0.02238 0.10188 1.79389 0 0.00431 0 -1.5107 -0.37653 0.80257 0.97134
SER_135 -1.14942 0.11319 1.06552 -0.02514 7e-05 0.02381 0.06674 -0.52974 -0 -0 0.10973 -0.36155 0 0 0 0 0 -0.05374 0.00515 0.57174 0 0.26553 0.60292 -0.77834 -0.18154 0.45404 0.19898
THR_136 -3.96512 0.21417 4.81216 -0.10614 0.05952 0.08019 2.1809 -2.12086 -0 -0 -2.11137 -0.60486 0 0 -0.72818 -0.46282 0 0.00818 0.06017 0.11892 0 -0.39129 2.33844 -1.0874 -0.35823 0.3393 -1.72432
SER_137 -3.39886 0.26025 3.3823 -0.02686 0 0.04036 1.66026 -1.69659 -0 -0 -0.94618 -1.14065 0 0 0 0 0 0.05729 0.00827 0.43166 0 0.1959 0.60281 -0.77834 -0.43389 0.25386 -1.52841
LEU_138 -5.59337 0.46388 3.97413 -0.48049 0.21408 0.11315 1.92341 -2.26229 -0 -0 -1.01044 0.19238 0 0 0 0 0 -0.01339 0.01599 0.41279 0 -0.26218 0 0.18072 -0.29076 0.30064 -2.12174
THR_139 -5.81058 0.29614 5.77613 -0.20267 0.13527 0.07436 2.55216 -2.61905 -0 -0 -1.97498 -0.16 0 0 -0.72818 -0.46282 0 0.12823 0.01564 0.07481 0 0.00199 2.25462 -1.0874 -0.06983 0.34944 -1.45672
PHE_140 -10.4408 1.27764 5.0231 -1.02752 0.10246 0.35728 2.69401 -3.34919 -0 -0 -1.95527 -0.14626 0 0 0 0 0 0.00666 0.94501 0 1.97762 -0.49921 0 1.0402 0.09023 0.43826 -3.46579
HIS_141 -7.54566 0.64787 6.32236 -0.3708 0.00388 0.41718 2.88869 -3.4046 -0.01195 -0.08866 -2.07784 -0.41119 0 0 0 0 0 -0.03781 0.00914 0 2.56838 -0.01756 0 -0.45461 -0.00791 0.4993 -1.0718
TRP_142 -11.4191 1.14875 5.19268 -0.73392 0.26342 0.40937 2.53941 -3.73616 -0 -0 -2.30261 -0.39159 0 0 -0.51236 0 0 0.05697 0.00771 0 2.9197 -0.04174 0 1.6906 -0.1913 0.53444 -4.56568
LYS_143 -4.36008 0.32809 5.04673 -0.48255 0.14117 0.28761 1.95107 -2.25254 -0.01937 -0.08973 -1.94118 0.09252 0 0 0 0 0 0.09003 0.05032 2.03821 0 -0.12705 0 -1.5107 -0.25008 0.51531 -0.49221
LEU_144 -7.83201 0.9721 3.19786 -0.62432 0.31034 0.23071 2.82051 -2.5264 -0 -0 -2.3905 -0.14677 0 0 0 0 0 -0.01466 0.0075 1.21368 0 -0.18438 0 0.18072 -0.10998 0.58047 -4.31513
TRP_145 -13.4997 1.61633 7.72609 -0.75306 0.29844 0.42435 4.48908 -4.94857 -0.01195 -0.08866 -3.68099 -0.4952 0 0 0 0 0 -0.13284 0.14258 0 3.05116 -0.0196 0 1.6906 -0.02732 0.60164 -3.61761
GLY_146 -3.91997 0.59967 4.46629 -5e-05 0 0 2.25425 -2.18806 -0 -0 -2.12643 -0.43494 0 0 0 0 0 -0.11926 0 0 0 0.45193 0 0.83697 0.03268 0.34781 0.2009
ARG_147 -5.61353 0.50894 6.44719 -0.84742 0.11759 0.58362 2.32913 -2.686 -0.01953 -0.09354 -2.43778 0.09371 0 0 0 -0.3321 0 -0.05888 0.46741 3.40602 0 -0.06501 0 -1.2888 -0.01122 0.45708 0.95688
HIS_D_148 -8.5562 0.76509 6.97086 -0.39753 0.013 0.52423 1.99536 -3.3419 -0.04653 -0.27351 -2.66877 -0.31527 0 0 -0.3627 0 0 -0.04663 0.0011 0 1.53942 -0.42144 0 -0.45461 -0.26983 0.58596 -4.75989
ARG_149 -6.60067 0.58137 7.22802 -0.45102 0.04099 0.22856 3.71462 -3.16242 -0.00059 -0.01151 -3.51487 0.4941 0 0 -1.16809 0 0 -0.07348 0.23143 2.27214 0 0.01082 0 -1.2888 -0.48115 0.58851 -1.36205
GLY_150 -2.07193 0.11985 2.42498 -5e-05 0 0 1.12662 -1.11744 -0 -0 -0.38758 -0.41856 0 0 -0.71384 0 0 -0.08242 0 0 0 0.29609 0 0.83697 -0.28979 0.40171 0.12461
ARG_151 -2.50629 0.29782 2.6978 -0.46348 0.06483 0.26742 0.68464 -1.24373 -0 -0 0.14503 0.118 0 0 0 0 0 -0.00367 0.00078 1.9552 0 -0.05808 0 -1.2888 -0.28072 0.16992 0.55667
ARG_152 -7.20434 0.62985 9.88242 -0.69507 0.10084 0.49377 3.28389 -4.03915 -0.01462 -0.12776 -5.90824 0.73662 0 0 -0.45548 -1.14191 0 -0.05982 0.1392 1.99886 0 -0.02267 0 -1.2888 -0.55817 0.25208 -3.99852
ARG:CtermProteinFull_153 -2.87306 0.18143 4.28262 -0.93718 0.1751 0.77497 2.14537 -1.83168 -0 -0 -3.76273 -0.10582 0 0 -1.75283 0 0 0 0.06371 1.59084 0 0 0 -1.2888 -0.27235 0.54371 -3.06669
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 694242 DOMAINID 685191 MODEL 2 senp3-AB
MODEL     2
REMARK    Rerank model01.pdb to model02.pdb score: 51.209
REMARK    CLUSTER 0001 t000_.out.valid.rescored.best_scoring.binary cluster_size: 20 cluster_threshold: 11.863900
REMARK    SCORE     hbond_sr_bb:         -52.696
REMARK    SCORE     rama_prepro:         -21.836
REMARK    SCORE     lk_ball_wtd:         -23.979
REMARK    SCORE     description: cluster0001_0001
REMARK    SCORE             ref:         -25.892
REMARK    SCORE         fa_elec:        -195.244
REMARK    SCORE          fa_atr:        -704.969
REMARK    SCORE          fa_dun:         184.587
REMARK    SCORE          fa_sol:         534.221
REMARK    SCORE         p_aa_pp:         -44.031
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     hbond_bb_sc:         -42.492
REMARK    SCORE    fa_intra_rep:           1.210
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE           score:        -188.596
REMARK    SCORE           omega:           4.381
REMARK    SCORE            time:           0.000
REMARK    SCORE     total_score:        -188.596
REMARK    SCORE     hbond_lr_bb:          -3.769
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     cart_bonded:         114.590
REMARK    SCORE          fa_rep:          72.222
REMARK    SCORE fa_intra_sol_xover4:          33.372
REMARK    SCORE        hbond_sc:         -18.273
REMARK    SCORE overlap_chainbreak:           0.000
ATOM      1  N   GLY A   1       0.426   0.164  -0.020  1.00  9.720          N  
ATOM      2  CA  GLY A   1       1.873   0.333  -0.108  1.00 10.090          C  
ATOM      3  C   GLY A   1       2.259   1.791   0.089  1.00  9.950          C  
ATOM      4  O   GLY A   1       2.474   2.523  -0.880  1.00  9.730          O  
ATOM      5 1H   GLY A   1       0.155  -0.695  -0.477  1.00 11.660          H  
ATOM      6 2H   GLY A   1       0.148   0.132   0.950  1.00 11.660          H  
ATOM      7 3H   GLY A   1      -0.032   0.945  -0.469  1.00 11.660          H  
ATOM      8 1HA  GLY A   1       2.358  -0.283   0.648  1.00 12.110          H  
ATOM      9 2HA  GLY A   1       2.222  -0.013  -1.080  1.00 12.110          H  
ATOM     10  N   THR A   2       2.339   2.210   1.352  1.00 10.280          N  
ATOM     11  CA  THR A   2       2.667   3.584   1.721  1.00 10.450          C  
ATOM     12  C   THR A   2       3.954   3.705   2.547  1.00 11.140          C  
ATOM     13  O   THR A   2       4.270   4.773   3.075  1.00 11.330          O  
ATOM     14  CB  THR A   2       1.513   4.204   2.517  1.00 14.560          C  
ATOM     15  OG1 THR A   2       1.255   3.401   3.679  1.00 14.560          O  
ATOM     16  CG2 THR A   2       0.271   4.298   1.660  1.00 14.560          C  
ATOM     17  H   THR A   2       2.144   1.573   2.117  1.00 12.340          H  
ATOM     18  HA  THR A   2       2.781   4.163   0.807  1.00 12.540          H  
ATOM     19  HB  THR A   2       1.801   5.196   2.835  1.00 17.470          H  
ATOM     20  HG1 THR A   2       0.695   3.899   4.285  1.00 17.470          H  
ATOM     21 1HG2 THR A   2      -0.530   4.754   2.237  1.00 17.470          H  
ATOM     22 2HG2 THR A   2       0.484   4.918   0.785  1.00 17.470          H  
ATOM     23 3HG2 THR A   2      -0.034   3.312   1.336  1.00 17.470          H  
ATOM     24  N   GLY A   3       4.765   2.649   2.607  1.00 11.660          N  
ATOM     25  CA  GLY A   3       5.970   2.681   3.451  1.00 12.450          C  
ATOM     26  C   GLY A   3       6.911   3.866   3.192  1.00 12.670          C  
ATOM     27  O   GLY A   3       7.511   4.399   4.128  1.00 12.850          O  
ATOM     28  H   GLY A   3       4.513   1.804   2.117  1.00 13.990          H  
ATOM     29 1HA  GLY A   3       5.663   2.689   4.497  1.00 14.940          H  
ATOM     30 2HA  GLY A   3       6.524   1.754   3.303  1.00 14.940          H  
ATOM     31  N   SER A   4       7.037   4.291   1.938  1.00 12.820          N  
ATOM     32  CA  SER A   4       7.891   5.427   1.598  1.00 13.160          C  
ATOM     33  C   SER A   4       7.086   6.707   1.341  1.00 13.180          C  
ATOM     34  O   SER A   4       7.655   7.753   0.991  1.00 13.640          O  
ATOM     35  CB  SER A   4       8.735   5.114   0.375  1.00 18.290          C  
ATOM     36  OG  SER A   4       9.606   4.040   0.609  1.00 18.290          O  
ATOM     37  H   SER A   4       6.552   3.796   1.205  1.00 15.380          H  
ATOM     38  HA  SER A   4       8.563   5.613   2.436  1.00 15.790          H  
ATOM     39 1HB  SER A   4       8.098   4.888  -0.456  1.00 21.950          H  
ATOM     40 2HB  SER A   4       9.310   5.996   0.104  1.00 21.950          H  
ATOM     41  HG  SER A   4      10.110   3.932  -0.198  1.00 21.950          H  
ATOM     42  N   TRP A   5       5.759   6.633   1.465  1.00 12.740          N  
ATOM     43  CA  TRP A   5       4.918   7.771   1.103  1.00 12.710          C  
ATOM     44  C   TRP A   5       4.057   8.345   2.220  1.00 12.660          C  
ATOM     45  O   TRP A   5       3.788   9.536   2.225  1.00 12.900          O  
ATOM     46  CB  TRP A   5       4.047   7.378  -0.087  1.00 17.810          C  
ATOM     47  CG  TRP A   5       4.902   7.030  -1.281  1.00 17.810          C  
ATOM     48  CD1 TRP A   5       5.367   7.889  -2.229  1.00 17.810          C  
ATOM     49  CD2 TRP A   5       5.425   5.722  -1.640  1.00 17.810          C  
ATOM     50  NE1 TRP A   5       6.143   7.211  -3.144  1.00 17.810          N  
ATOM     51  CE2 TRP A   5       6.191   5.891  -2.795  1.00 17.810          C  
ATOM     52  CE3 TRP A   5       5.312   4.443  -1.078  1.00 17.810          C  
ATOM     53  CZ2 TRP A   5       6.849   4.834  -3.397  1.00 17.810          C  
ATOM     54  CZ3 TRP A   5       5.970   3.382  -1.678  1.00 17.810          C  
ATOM     55  CH2 TRP A   5       6.723   3.574  -2.810  1.00 17.810          C  
ATOM     56  H   TRP A   5       5.340   5.791   1.843  1.00 15.290          H  
ATOM     57  HA  TRP A   5       5.567   8.573   0.761  1.00 15.250          H  
ATOM     58 1HB  TRP A   5       3.413   6.531   0.171  1.00 21.370          H  
ATOM     59 2HB  TRP A   5       3.392   8.213  -0.354  1.00 21.370          H  
ATOM     60  HD1 TRP A   5       5.162   8.959  -2.254  1.00 21.370          H  
ATOM     61  HE1 TRP A   5       6.606   7.625  -3.937  1.00 21.370          H  
ATOM     62  HE3 TRP A   5       4.731   4.289  -0.197  1.00 21.370          H  
ATOM     63  HZ2 TRP A   5       7.451   4.966  -4.297  1.00 21.370          H  
ATOM     64  HZ3 TRP A   5       5.875   2.394  -1.230  1.00 21.370          H  
ATOM     65  HH2 TRP A   5       7.232   2.722  -3.259  1.00 21.370          H  
ATOM     66  N   GLY A   6       3.634   7.538   3.178  1.00 12.420          N  
ATOM     67  CA  GLY A   6       2.723   8.055   4.180  1.00 12.450          C  
ATOM     68  C   GLY A   6       1.345   8.216   3.540  1.00 11.700          C  
ATOM     69  O   GLY A   6       1.045   7.540   2.562  1.00 11.090          O  
ATOM     70  H   GLY A   6       3.887   6.552   3.185  1.00 14.900          H  
ATOM     71 1HA  GLY A   6       2.675   7.363   5.021  1.00 14.940          H  
ATOM     72 2HA  GLY A   6       3.104   9.007   4.543  1.00 14.940          H  
ATOM     73  N   PRO A   7       0.462   9.054   4.091  1.00 11.840          N  
ATOM     74  CA  PRO A   7      -0.904   9.261   3.633  1.00 11.400          C  
ATOM     75  C   PRO A   7      -0.932   9.675   2.165  1.00 10.210          C  
ATOM     76  O   PRO A   7      -0.110  10.481   1.732  1.00 10.020          O  
ATOM     77  CB  PRO A   7      -1.380  10.403   4.542  1.00 17.100          C  
ATOM     78  CG  PRO A   7      -0.527  10.275   5.790  1.00 17.100          C  
ATOM     79  CD  PRO A   7       0.831   9.838   5.279  1.00 17.100          C  
ATOM     80  HA  PRO A   7      -1.492   8.345   3.792  1.00 13.680          H  
ATOM     81 1HB  PRO A   7      -1.250  11.368   4.029  1.00 20.520          H  
ATOM     82 2HB  PRO A   7      -2.457  10.293   4.748  1.00 20.520          H  
ATOM     83 1HG  PRO A   7      -0.490  11.237   6.326  1.00 20.520          H  
ATOM     84 2HG  PRO A   7      -0.974   9.545   6.483  1.00 20.520          H  
ATOM     85 1HD  PRO A   7       1.437  10.709   4.989  1.00 20.520          H  
ATOM     86 2HD  PRO A   7       1.320   9.215   6.041  1.00 20.520          H  
ATOM     87  N   GLU A   8      -1.912   9.166   1.420  1.00  9.530          N  
ATOM     88  CA  GLU A   8      -2.056   9.488   0.001  1.00  8.410          C  
ATOM     89  C   GLU A   8      -3.479   9.993  -0.284  1.00  7.990          C  
ATOM     90  O   GLU A   8      -4.376   9.723   0.516  1.00  8.650          O  
ATOM     91  CB  GLU A   8      -1.713   8.273  -0.880  1.00 12.220          C  
ATOM     92  CG  GLU A   8      -0.248   7.837  -0.808  1.00 12.220          C  
ATOM     93  CD  GLU A   8       0.112   6.746  -1.807  1.00 12.220          C  
ATOM     94  OE1 GLU A   8      -0.476   5.683  -1.780  1.00 12.220          O  
ATOM     95  OE2 GLU A   8       0.941   7.014  -2.647  1.00 12.220          O  
ATOM     96  H   GLU A   8      -2.566   8.517   1.839  1.00 11.440          H  
ATOM     97  HA  GLU A   8      -1.332  10.261  -0.217  1.00 10.090          H  
ATOM     98 1HB  GLU A   8      -2.318   7.422  -0.562  1.00 14.670          H  
ATOM     99 2HB  GLU A   8      -1.959   8.465  -1.917  1.00 14.670          H  
ATOM    100 1HG  GLU A   8       0.389   8.706  -0.979  1.00 14.670          H  
ATOM    101 2HG  GLU A   8      -0.043   7.474   0.199  1.00 14.670          H  
ATOM    102  N   PRO A   9      -3.703  10.778  -1.362  1.00  7.110          N  
ATOM    103  CA  PRO A   9      -5.002  11.255  -1.805  1.00  6.870          C  
ATOM    104  C   PRO A   9      -5.957  10.074  -2.061  1.00  6.920          C  
ATOM    105  O   PRO A   9      -5.497   9.013  -2.486  1.00  6.690          O  
ATOM    106  CB  PRO A   9      -4.661  12.010  -3.097  1.00 10.300          C  
ATOM    107  CG  PRO A   9      -3.223  12.424  -2.950  1.00 10.300          C  
ATOM    108  CD  PRO A   9      -2.571  11.296  -2.191  1.00 10.300          C  
ATOM    109  HA  PRO A   9      -5.367  11.940  -1.029  1.00  8.240          H  
ATOM    110 1HB  PRO A   9      -4.843  11.366  -3.973  1.00 12.370          H  
ATOM    111 2HB  PRO A   9      -5.309  12.881  -3.190  1.00 12.370          H  
ATOM    112 1HG  PRO A   9      -2.766  12.595  -3.946  1.00 12.370          H  
ATOM    113 2HG  PRO A   9      -3.156  13.386  -2.415  1.00 12.370          H  
ATOM    114 1HD  PRO A   9      -2.191  10.534  -2.883  1.00 12.370          H  
ATOM    115 2HD  PRO A   9      -1.783  11.759  -1.590  1.00 12.370          H  
ATOM    116  N   PRO A  10      -7.269  10.245  -1.816  1.00  7.470          N  
ATOM    117  CA  PRO A  10      -8.347   9.270  -1.957  1.00  7.910          C  
ATOM    118  C   PRO A  10      -8.718   8.936  -3.397  1.00  7.230          C  
ATOM    119  O   PRO A  10      -8.419   9.684  -4.333  1.00  7.100          O  
ATOM    120  CB  PRO A  10      -9.517   9.973  -1.259  1.00 11.870          C  
ATOM    121  CG  PRO A  10      -9.238  11.443  -1.433  1.00 11.870          C  
ATOM    122  CD  PRO A  10      -7.740  11.568  -1.348  1.00 11.870          C  
ATOM    123  HA  PRO A  10      -8.068   8.354  -1.416  1.00  9.490          H  
ATOM    124 1HB  PRO A  10     -10.468   9.665  -1.721  1.00 14.240          H  
ATOM    125 2HB  PRO A  10      -9.560   9.669  -0.203  1.00 14.240          H  
ATOM    126 1HG  PRO A  10      -9.633  11.792  -2.396  1.00 14.240          H  
ATOM    127 2HG  PRO A  10      -9.757  12.023  -0.654  1.00 14.240          H  
ATOM    128 1HD  PRO A  10      -7.412  12.368  -2.023  1.00 14.240          H  
ATOM    129 2HD  PRO A  10      -7.447  11.740  -0.300  1.00 14.240          H  
ATOM    130  N   GLY A  11      -9.458   7.848  -3.565  1.00  7.110          N  
ATOM    131  CA  GLY A  11      -9.971   7.492  -4.876  1.00  6.870          C  
ATOM    132  C   GLY A  11     -10.849   6.242  -4.796  1.00  7.720          C  
ATOM    133  O   GLY A  11     -11.097   5.746  -3.696  1.00  8.430          O  
ATOM    134  H   GLY A  11      -9.669   7.251  -2.775  1.00  8.530          H  
ATOM    135 1HA  GLY A  11     -10.547   8.335  -5.247  1.00  8.240          H  
ATOM    136 2HA  GLY A  11      -9.136   7.326  -5.556  1.00  8.240          H  
ATOM    137  N   PRO A  12     -11.375   5.769  -5.942  1.00  7.950          N  
ATOM    138  CA  PRO A  12     -12.249   4.615  -6.120  1.00  8.950          C  
ATOM    139  C   PRO A  12     -11.600   3.319  -5.664  1.00  9.600          C  
ATOM    140  O   PRO A  12     -10.384   3.170  -5.763  1.00  9.980          O  
ATOM    141  CB  PRO A  12     -12.476   4.589  -7.640  1.00 13.420          C  
ATOM    142  CG  PRO A  12     -12.190   5.995  -8.106  1.00 13.420          C  
ATOM    143  CD  PRO A  12     -11.073   6.469  -7.216  1.00 13.420          C  
ATOM    144  HA  PRO A  12     -13.194   4.789  -5.579  1.00 10.740          H  
ATOM    145 1HB  PRO A  12     -11.799   3.848  -8.109  1.00 16.110          H  
ATOM    146 2HB  PRO A  12     -13.503   4.271  -7.866  1.00 16.110          H  
ATOM    147 1HG  PRO A  12     -11.909   5.988  -9.171  1.00 16.110          H  
ATOM    148 2HG  PRO A  12     -13.095   6.618  -8.022  1.00 16.110          H  
ATOM    149 1HD  PRO A  12     -10.098   6.140  -7.613  1.00 16.110          H  
ATOM    150 2HD  PRO A  12     -11.149   7.553  -7.144  1.00 16.110          H  
ATOM    151  N   GLY A  13     -12.421   2.357  -5.223  1.00  9.810          N  
ATOM    152  CA  GLY A  13     -11.940   1.031  -4.807  1.00 10.470          C  
ATOM    153  C   GLY A  13     -11.498   0.148  -5.984  1.00  9.870          C  
ATOM    154  O   GLY A  13     -10.975  -0.950  -5.792  1.00  9.810          O  
ATOM    155  H   GLY A  13     -13.410   2.554  -5.153  1.00 11.770          H  
ATOM    156 1HA  GLY A  13     -11.104   1.157  -4.118  1.00 12.560          H  
ATOM    157 2HA  GLY A  13     -12.728   0.522  -4.254  1.00 12.560          H  
ATOM    158  N   ILE A  14     -11.730   0.632  -7.194  1.00  9.470          N  
ATOM    159  CA  ILE A  14     -11.350  -0.045  -8.417  1.00  8.930          C  
ATOM    160  C   ILE A  14     -10.179   0.741  -8.990  1.00  8.340          C  
ATOM    161  O   ILE A  14     -10.354   1.910  -9.325  1.00  8.190          O  
ATOM    162  CB  ILE A  14     -12.517  -0.076  -9.419  1.00 12.720          C  
ATOM    163  CG1 ILE A  14     -13.708  -0.845  -8.783  1.00 12.720          C  
ATOM    164  CG2 ILE A  14     -12.056  -0.704 -10.749  1.00 12.720          C  
ATOM    165  CD1 ILE A  14     -15.011  -0.758  -9.550  1.00 12.720          C  
ATOM    166  H   ILE A  14     -12.164   1.540  -7.245  1.00 11.360          H  
ATOM    167  HA  ILE A  14     -11.075  -1.062  -8.172  1.00 10.720          H  
ATOM    168  HB  ILE A  14     -12.852   0.944  -9.607  1.00 15.260          H  
ATOM    169 1HG1 ILE A  14     -13.431  -1.893  -8.686  1.00 15.260          H  
ATOM    170 2HG1 ILE A  14     -13.886  -0.446  -7.788  1.00 15.260          H  
ATOM    171 1HG2 ILE A  14     -12.868  -0.708 -11.463  1.00 15.260          H  
ATOM    172 2HG2 ILE A  14     -11.227  -0.122 -11.169  1.00 15.260          H  
ATOM    173 3HG2 ILE A  14     -11.727  -1.724 -10.575  1.00 15.260          H  
ATOM    174 1HD1 ILE A  14     -15.778  -1.321  -9.016  1.00 15.260          H  
ATOM    175 2HD1 ILE A  14     -15.319   0.285  -9.631  1.00 15.260          H  
ATOM    176 3HD1 ILE A  14     -14.897  -1.177 -10.543  1.00 15.260          H  
ATOM    177  N   PRO A  15      -8.993   0.143  -9.162  1.00  8.070          N  
ATOM    178  CA  PRO A  15      -7.798   0.838  -9.573  1.00  7.630          C  
ATOM    179  C   PRO A  15      -7.930   1.421 -10.983  1.00  7.120          C  
ATOM    180  O   PRO A  15      -8.606   0.828 -11.825  1.00  7.080          O  
ATOM    181  CB  PRO A  15      -6.728  -0.260  -9.513  1.00 11.450          C  
ATOM    182  CG  PRO A  15      -7.493  -1.563  -9.657  1.00 11.450          C  
ATOM    183  CD  PRO A  15      -8.832  -1.312  -8.993  1.00 11.450          C  
ATOM    184  HA  PRO A  15      -7.613   1.600  -8.808  1.00  9.160          H  
ATOM    185 1HB  PRO A  15      -5.995  -0.111 -10.330  1.00 13.730          H  
ATOM    186 2HB  PRO A  15      -6.169  -0.191  -8.569  1.00 13.730          H  
ATOM    187 1HG  PRO A  15      -7.597  -1.807 -10.729  1.00 13.730          H  
ATOM    188 2HG  PRO A  15      -6.931  -2.392  -9.195  1.00 13.730          H  
ATOM    189 1HD  PRO A  15      -9.589  -1.869  -9.551  1.00 13.730          H  
ATOM    190 2HD  PRO A  15      -8.807  -1.581  -7.920  1.00 13.730          H  
ATOM    191  N   PRO A  16      -7.282   2.566 -11.250  1.00  6.840          N  
ATOM    192  CA  PRO A  16      -7.177   3.277 -12.511  1.00  6.430          C  
ATOM    193  C   PRO A  16      -6.181   2.606 -13.428  1.00  6.090          C  
ATOM    194  O   PRO A  16      -5.459   1.703 -13.000  1.00  6.250          O  
ATOM    195  CB  PRO A  16      -6.683   4.642 -12.086  1.00  9.640          C  
ATOM    196  CG  PRO A  16      -5.830   4.358 -10.886  1.00  9.640          C  
ATOM    197  CD  PRO A  16      -6.542   3.243 -10.160  1.00  9.640          C  
ATOM    198  HA  PRO A  16      -8.170   3.338 -12.988  1.00  7.720          H  
ATOM    199 1HB  PRO A  16      -6.121   5.069 -12.921  1.00 11.570          H  
ATOM    200 2HB  PRO A  16      -7.526   5.312 -11.886  1.00 11.570          H  
ATOM    201 1HG  PRO A  16      -4.824   4.058 -11.226  1.00 11.570          H  
ATOM    202 2HG  PRO A  16      -5.704   5.267 -10.279  1.00 11.570          H  
ATOM    203 1HD  PRO A  16      -5.793   2.574  -9.715  1.00 11.570          H  
ATOM    204 2HD  PRO A  16      -7.240   3.672  -9.419  1.00 11.570          H  
ATOM    205  N   ALA A  17      -6.098   3.077 -14.665  1.00  5.780          N  
ATOM    206  CA  ALA A  17      -5.091   2.573 -15.586  1.00  5.730          C  
ATOM    207  C   ALA A  17      -3.702   2.821 -15.022  1.00  5.730          C  
ATOM    208  O   ALA A  17      -3.470   3.812 -14.340  1.00  5.530          O  
ATOM    209  CB  ALA A  17      -5.208   3.244 -16.942  1.00  8.040          C  
ATOM    210  H   ALA A  17      -6.738   3.821 -14.955  1.00  6.940          H  
ATOM    211  HA  ALA A  17      -5.235   1.498 -15.694  1.00  6.880          H  
ATOM    212 1HB  ALA A  17      -4.447   2.838 -17.611  1.00  9.650          H  
ATOM    213 2HB  ALA A  17      -6.197   3.063 -17.358  1.00  9.650          H  
ATOM    214 3HB  ALA A  17      -5.051   4.293 -16.820  1.00  9.650          H  
ATOM    215  N   TYR A  18      -2.769   1.938 -15.348  1.00  6.150          N  
ATOM    216  CA  TYR A  18      -1.380   2.069 -14.913  1.00  6.310          C  
ATOM    217  C   TYR A  18      -0.603   3.058 -15.769  1.00  5.760          C  
ATOM    218  O   TYR A  18      -0.984   3.359 -16.901  1.00  5.590          O  
ATOM    219  CB  TYR A  18      -0.671   0.727 -14.912  1.00  8.770          C  
ATOM    220  CG  TYR A  18      -1.153  -0.226 -13.837  1.00  8.770          C  
ATOM    221  CD1 TYR A  18      -1.949  -1.311 -14.164  1.00  8.770          C  
ATOM    222  CD2 TYR A  18      -0.797  -0.006 -12.518  1.00  8.770          C  
ATOM    223  CE1 TYR A  18      -2.375  -2.174 -13.170  1.00  8.770          C  
ATOM    224  CE2 TYR A  18      -1.221  -0.856 -11.532  1.00  8.770          C  
ATOM    225  CZ  TYR A  18      -2.007  -1.938 -11.849  1.00  8.770          C  
ATOM    226  OH  TYR A  18      -2.432  -2.789 -10.853  1.00  8.770          O  
ATOM    227  H   TYR A  18      -3.034   1.140 -15.904  1.00  7.380          H  
ATOM    228  HA  TYR A  18      -1.372   2.457 -13.894  1.00  7.570          H  
ATOM    229 1HB  TYR A  18      -0.781   0.243 -15.881  1.00 10.520          H  
ATOM    230 2HB  TYR A  18       0.388   0.909 -14.755  1.00 10.520          H  
ATOM    231  HD1 TYR A  18      -2.235  -1.492 -15.199  1.00 10.520          H  
ATOM    232  HD2 TYR A  18      -0.179   0.836 -12.260  1.00 10.520          H  
ATOM    233  HE1 TYR A  18      -2.998  -3.031 -13.421  1.00 10.520          H  
ATOM    234  HE2 TYR A  18      -0.930  -0.673 -10.498  1.00 10.520          H  
ATOM    235  HH  TYR A  18      -2.106  -2.475 -10.005  1.00 10.520          H  
ATOM    236  N   SER A  19       0.497   3.566 -15.218  1.00  5.680          N  
ATOM    237  CA  SER A  19       1.353   4.543 -15.887  1.00  5.300          C  
ATOM    238  C   SER A  19       2.445   3.964 -16.786  1.00  5.680          C  
ATOM    239  O   SER A  19       3.170   4.726 -17.430  1.00  5.700          O  
ATOM    240  CB  SER A  19       2.026   5.442 -14.862  1.00  7.570          C  
ATOM    241  OG  SER A  19       1.110   6.226 -14.176  1.00  7.570          O  
ATOM    242  H   SER A  19       0.766   3.262 -14.279  1.00  6.820          H  
ATOM    243  HA  SER A  19       0.709   5.165 -16.508  1.00  6.360          H  
ATOM    244 1HB  SER A  19       2.559   4.832 -14.150  1.00  9.090          H  
ATOM    245 2HB  SER A  19       2.759   6.078 -15.353  1.00  9.090          H  
ATOM    246  HG  SER A  19       1.636   6.752 -13.566  1.00  9.090          H  
ATOM    247  N   SER A  20       2.594   2.644 -16.840  1.00  6.230          N  
ATOM    248  CA  SER A  20       3.693   2.112 -17.643  1.00  6.900          C  
ATOM    249  C   SER A  20       3.453   0.659 -18.090  1.00  7.530          C  
ATOM    250  O   SER A  20       2.598  -0.039 -17.526  1.00  8.060          O  
ATOM    251  CB  SER A  20       4.972   2.127 -16.810  1.00  9.390          C  
ATOM    252  OG  SER A  20       4.983   1.075 -15.874  1.00  9.390          O  
ATOM    253  H   SER A  20       1.954   2.063 -16.324  1.00  7.480          H  
ATOM    254  HA  SER A  20       3.797   2.761 -18.504  1.00  8.280          H  
ATOM    255 1HB  SER A  20       5.854   2.097 -17.407  1.00 11.270          H  
ATOM    256 2HB  SER A  20       5.016   3.073 -16.269  1.00 11.270          H  
ATOM    257  HG  SER A  20       5.790   1.219 -15.351  1.00 11.270          H  
ATOM    258  N   PRO A  21       4.268   0.136 -19.048  1.00  7.720          N  
ATOM    259  CA  PRO A  21       4.288  -1.240 -19.529  1.00  7.850          C  
ATOM    260  C   PRO A  21       4.539  -2.270 -18.432  1.00  7.390          C  
ATOM    261  O   PRO A  21       4.368  -3.467 -18.675  1.00  7.720          O  
ATOM    262  CB  PRO A  21       5.429  -1.236 -20.555  1.00 11.770          C  
ATOM    263  CG  PRO A  21       5.507   0.180 -21.041  1.00 11.770          C  
ATOM    264  CD  PRO A  21       5.193   1.023 -19.843  1.00 11.770          C  
ATOM    265  HA  PRO A  21       3.332  -1.452 -20.027  1.00  9.420          H  
ATOM    266 1HB  PRO A  21       6.362  -1.578 -20.080  1.00 14.130          H  
ATOM    267 2HB  PRO A  21       5.204  -1.947 -21.364  1.00 14.130          H  
ATOM    268 1HG  PRO A  21       6.510   0.384 -21.451  1.00 14.130          H  
ATOM    269 2HG  PRO A  21       4.794   0.334 -21.866  1.00 14.130          H  
ATOM    270 1HD  PRO A  21       6.132   1.215 -19.328  1.00 14.130          H  
ATOM    271 2HD  PRO A  21       4.707   1.932 -20.209  1.00 14.130          H  
ATOM    272  N   ARG A  22       5.012  -1.841 -17.252  1.00  6.750          N  
ATOM    273  CA  ARG A  22       5.231  -2.799 -16.193  1.00  6.330          C  
ATOM    274  C   ARG A  22       4.509  -2.332 -14.937  1.00  6.760          C  
ATOM    275  O   ARG A  22       4.997  -2.493 -13.818  1.00  7.340          O  
ATOM    276  CB  ARG A  22       6.720  -2.961 -15.918  1.00  9.030          C  
ATOM    277  CG  ARG A  22       7.526  -3.549 -17.080  1.00  9.030          C  
ATOM    278  CD  ARG A  22       7.201  -4.978 -17.353  1.00  9.030          C  
ATOM    279  NE  ARG A  22       8.012  -5.500 -18.430  1.00  9.030          N  
ATOM    280  CZ  ARG A  22       7.697  -5.433 -19.749  1.00  9.030          C  
ATOM    281  NH1 ARG A  22       6.574  -4.861 -20.169  1.00  9.030          N  
ATOM    282  NH2 ARG A  22       8.536  -5.952 -20.636  1.00  9.030          N  
ATOM    283  H   ARG A  22       5.146  -0.853 -17.043  1.00  8.100          H  
ATOM    284  HA  ARG A  22       4.802  -3.757 -16.477  1.00  7.600          H  
ATOM    285 1HB  ARG A  22       7.148  -1.990 -15.675  1.00 10.840          H  
ATOM    286 2HB  ARG A  22       6.863  -3.609 -15.055  1.00 10.840          H  
ATOM    287 1HG  ARG A  22       7.335  -2.976 -17.983  1.00 10.840          H  
ATOM    288 2HG  ARG A  22       8.586  -3.491 -16.841  1.00 10.840          H  
ATOM    289 1HD  ARG A  22       7.410  -5.565 -16.459  1.00 10.840          H  
ATOM    290 2HD  ARG A  22       6.162  -5.102 -17.621  1.00 10.840          H  
ATOM    291  HE  ARG A  22       8.883  -5.950 -18.179  1.00 10.840          H  
ATOM    292 1HH1 ARG A  22       5.889  -4.448 -19.512  1.00 10.840          H  
ATOM    293 2HH1 ARG A  22       6.368  -4.828 -21.154  1.00 10.840          H  
ATOM    294 1HH2 ARG A  22       9.393  -6.389 -20.326  1.00 10.840          H  
ATOM    295 2HH2 ARG A  22       8.321  -5.914 -21.621  1.00 10.840          H  
ATOM    296  N   ARG A  23       3.277  -1.872 -15.157  1.00  6.590          N  
ATOM    297  CA  ARG A  23       2.293  -1.475 -14.160  1.00  7.080          C  
ATOM    298  C   ARG A  23       2.686  -0.420 -13.124  1.00  6.460          C  
ATOM    299  O   ARG A  23       2.312  -0.541 -11.958  1.00  6.460          O  
ATOM    300  CB  ARG A  23       1.786  -2.706 -13.425  1.00  9.720          C  
ATOM    301  CG  ARG A  23       1.092  -3.708 -14.317  1.00  9.720          C  
ATOM    302  CD  ARG A  23       0.518  -4.826 -13.554  1.00  9.720          C  
ATOM    303  NE  ARG A  23      -0.162  -5.775 -14.431  1.00  9.720          N  
ATOM    304  CZ  ARG A  23      -0.738  -6.932 -14.040  1.00  9.720          C  
ATOM    305  NH1 ARG A  23      -0.721  -7.298 -12.773  1.00  9.720          N  
ATOM    306  NH2 ARG A  23      -1.324  -7.704 -14.942  1.00  9.720          N  
ATOM    307  H   ARG A  23       3.011  -1.710 -16.133  1.00  7.910          H  
ATOM    308  HA  ARG A  23       1.455  -1.083 -14.721  1.00  8.500          H  
ATOM    309 1HB  ARG A  23       2.614  -3.209 -12.931  1.00 11.660          H  
ATOM    310 2HB  ARG A  23       1.079  -2.413 -12.658  1.00 11.660          H  
ATOM    311 1HG  ARG A  23       0.290  -3.214 -14.859  1.00 11.660          H  
ATOM    312 2HG  ARG A  23       1.810  -4.116 -15.027  1.00 11.660          H  
ATOM    313 1HD  ARG A  23       1.317  -5.348 -13.027  1.00 11.660          H  
ATOM    314 2HD  ARG A  23      -0.205  -4.437 -12.836  1.00 11.660          H  
ATOM    315  HE  ARG A  23      -0.203  -5.544 -15.416  1.00 11.660          H  
ATOM    316 1HH1 ARG A  23      -0.277  -6.714 -12.081  1.00 11.660          H  
ATOM    317 2HH1 ARG A  23      -1.155  -8.165 -12.490  1.00 11.660          H  
ATOM    318 1HH2 ARG A  23      -1.338  -7.426 -15.914  1.00 11.660          H  
ATOM    319 2HH2 ARG A  23      -1.759  -8.572 -14.662  1.00 11.660          H  
ATOM    320  N   GLU A  24       3.395   0.632 -13.514  1.00  6.090          N  
ATOM    321  CA  GLU A  24       3.694   1.671 -12.537  1.00  5.670          C  
ATOM    322  C   GLU A  24       2.389   2.238 -11.980  1.00  5.660          C  
ATOM    323  O   GLU A  24       1.450   2.512 -12.734  1.00  6.160          O  
ATOM    324  CB  GLU A  24       4.557   2.769 -13.158  1.00  8.110          C  
ATOM    325  CG  GLU A  24       4.948   3.892 -12.211  1.00  8.110          C  
ATOM    326  CD  GLU A  24       5.848   4.907 -12.851  1.00  8.110          C  
ATOM    327  OE1 GLU A  24       6.182   4.736 -13.994  1.00  8.110          O  
ATOM    328  OE2 GLU A  24       6.204   5.853 -12.196  1.00  8.110          O  
ATOM    329  H   GLU A  24       3.746   0.714 -14.466  1.00  7.310          H  
ATOM    330  HA  GLU A  24       4.251   1.223 -11.713  1.00  6.800          H  
ATOM    331 1HB  GLU A  24       5.481   2.327 -13.520  1.00  9.730          H  
ATOM    332 2HB  GLU A  24       4.050   3.188 -14.010  1.00  9.730          H  
ATOM    333 1HG  GLU A  24       4.044   4.401 -11.872  1.00  9.730          H  
ATOM    334 2HG  GLU A  24       5.442   3.468 -11.339  1.00  9.730          H  
ATOM    335  N   ARG A  25       2.297   2.378 -10.660  1.00  5.310          N  
ATOM    336  CA  ARG A  25       1.070   2.894 -10.059  1.00  5.480          C  
ATOM    337  C   ARG A  25       0.786   4.302 -10.543  1.00  5.380          C  
ATOM    338  O   ARG A  25       1.700   5.120 -10.648  1.00  5.510          O  
ATOM    339  CB  ARG A  25       1.137   2.877  -8.542  1.00  7.600          C  
ATOM    340  CG  ARG A  25       1.116   1.480  -7.931  1.00  7.600          C  
ATOM    341  CD  ARG A  25       1.170   1.510  -6.445  1.00  7.600          C  
ATOM    342  NE  ARG A  25       2.436   2.033  -5.947  1.00  7.600          N  
ATOM    343  CZ  ARG A  25       2.716   2.282  -4.648  1.00  7.600          C  
ATOM    344  NH1 ARG A  25       1.826   2.052  -3.710  1.00  7.600          N  
ATOM    345  NH2 ARG A  25       3.887   2.759  -4.315  1.00  7.600          N  
ATOM    346  H   ARG A  25       3.086   2.128 -10.083  1.00  6.370          H  
ATOM    347  HA  ARG A  25       0.244   2.253 -10.365  1.00  6.580          H  
ATOM    348 1HB  ARG A  25       2.042   3.383  -8.214  1.00  9.120          H  
ATOM    349 2HB  ARG A  25       0.292   3.433  -8.138  1.00  9.120          H  
ATOM    350 1HG  ARG A  25       0.199   0.974  -8.231  1.00  9.120          H  
ATOM    351 2HG  ARG A  25       1.973   0.913  -8.294  1.00  9.120          H  
ATOM    352 1HD  ARG A  25       0.366   2.144  -6.074  1.00  9.120          H  
ATOM    353 2HD  ARG A  25       1.043   0.496  -6.063  1.00  9.120          H  
ATOM    354  HE  ARG A  25       3.162   2.225  -6.623  1.00  9.120          H  
ATOM    355 1HH1 ARG A  25       0.920   1.689  -3.948  1.00  9.120          H  
ATOM    356 2HH1 ARG A  25       2.061   2.250  -2.721  1.00  9.120          H  
ATOM    357 1HH2 ARG A  25       4.580   2.942  -5.023  1.00  9.120          H  
ATOM    358 2HH2 ARG A  25       4.091   2.949  -3.337  1.00  9.120          H  
ATOM    359  N   LEU A  26      -0.485   4.605 -10.793  1.00  5.530          N  
ATOM    360  CA  LEU A  26      -0.831   5.936 -11.256  1.00  5.910          C  
ATOM    361  C   LEU A  26      -0.909   6.940 -10.118  1.00  5.770          C  
ATOM    362  O   LEU A  26      -1.772   6.841  -9.237  1.00  6.170          O  
ATOM    363  CB  LEU A  26      -2.185   5.898 -11.980  1.00  8.120          C  
ATOM    364  CG  LEU A  26      -2.707   7.234 -12.563  1.00  8.120          C  
ATOM    365  CD1 LEU A  26      -1.780   7.713 -13.661  1.00  8.120          C  
ATOM    366  CD2 LEU A  26      -4.105   7.049 -13.105  1.00  8.120          C  
ATOM    367  H   LEU A  26      -1.203   3.903 -10.694  1.00  6.640          H  
ATOM    368  HA  LEU A  26      -0.056   6.256 -11.942  1.00  7.090          H  
ATOM    369 1HB  LEU A  26      -2.106   5.192 -12.805  1.00  9.750          H  
ATOM    370 2HB  LEU A  26      -2.933   5.529 -11.289  1.00  9.750          H  
ATOM    371  HG  LEU A  26      -2.736   7.969 -11.793  1.00  9.750          H  
ATOM    372 1HD1 LEU A  26      -2.158   8.627 -14.054  1.00  9.750          H  
ATOM    373 2HD1 LEU A  26      -0.783   7.881 -13.284  1.00  9.750          H  
ATOM    374 3HD1 LEU A  26      -1.748   6.968 -14.460  1.00  9.750          H  
ATOM    375 1HD2 LEU A  26      -4.473   7.990 -13.511  1.00  9.750          H  
ATOM    376 2HD2 LEU A  26      -4.093   6.295 -13.892  1.00  9.750          H  
ATOM    377 3HD2 LEU A  26      -4.743   6.735 -12.300  1.00  9.750          H  
ATOM    378  N   ARG A  27      -0.016   7.922 -10.167  1.00  5.390          N  
ATOM    379  CA  ARG A  27       0.105   8.975  -9.174  1.00  5.530          C  
ATOM    380  C   ARG A  27       0.443  10.290  -9.855  1.00  5.530          C  
ATOM    381  O   ARG A  27       1.060  10.301 -10.922  1.00  5.640          O  
ATOM    382  CB  ARG A  27       1.192   8.653  -8.150  1.00  7.690          C  
ATOM    383  CG  ARG A  27       0.956   7.415  -7.255  1.00  7.690          C  
ATOM    384  CD  ARG A  27      -0.147   7.657  -6.280  1.00  7.690          C  
ATOM    385  NE  ARG A  27      -0.326   6.569  -5.338  1.00  7.690          N  
ATOM    386  CZ  ARG A  27      -1.068   5.454  -5.537  1.00  7.690          C  
ATOM    387  NH1 ARG A  27      -1.701   5.227  -6.685  1.00  7.690          N  
ATOM    388  NH2 ARG A  27      -1.166   4.576  -4.542  1.00  7.690          N  
ATOM    389  H   ARG A  27       0.649   7.917 -10.930  1.00  6.470          H  
ATOM    390  HA  ARG A  27      -0.851   9.093  -8.667  1.00  6.640          H  
ATOM    391 1HB  ARG A  27       2.133   8.493  -8.676  1.00  9.220          H  
ATOM    392 2HB  ARG A  27       1.338   9.517  -7.497  1.00  9.220          H  
ATOM    393 1HG  ARG A  27       0.715   6.546  -7.862  1.00  9.220          H  
ATOM    394 2HG  ARG A  27       1.862   7.209  -6.685  1.00  9.220          H  
ATOM    395 1HD  ARG A  27       0.080   8.557  -5.707  1.00  9.220          H  
ATOM    396 2HD  ARG A  27      -1.084   7.798  -6.806  1.00  9.220          H  
ATOM    397  HE  ARG A  27       0.138   6.670  -4.416  1.00  9.220          H  
ATOM    398 1HH1 ARG A  27      -1.649   5.895  -7.479  1.00  9.220          H  
ATOM    399 2HH1 ARG A  27      -2.255   4.393  -6.792  1.00  9.220          H  
ATOM    400 1HH2 ARG A  27      -0.702   4.779  -3.631  1.00  9.220          H  
ATOM    401 2HH2 ARG A  27      -1.718   3.744  -4.649  1.00  9.220          H  
ATOM    402  N   TRP A  28       0.060  11.401  -9.240  1.00  5.710          N  
ATOM    403  CA  TRP A  28       0.437  12.698  -9.775  1.00  5.920          C  
ATOM    404  C   TRP A  28       1.964  12.733  -9.516  1.00  6.260          C  
ATOM    405  O   TRP A  28       2.389  12.146  -8.522  1.00  6.310          O  
ATOM    406  CB  TRP A  28      -0.326  13.837  -9.060  1.00  8.200          C  
ATOM    407  CG  TRP A  28      -0.349  15.141  -9.836  1.00  8.200          C  
ATOM    408  CD1 TRP A  28      -1.297  15.434 -10.737  1.00  8.200          C  
ATOM    409  CD2 TRP A  28       0.551  16.277  -9.839  1.00  8.200          C  
ATOM    410  NE1 TRP A  28      -1.046  16.642 -11.318  1.00  8.200          N  
ATOM    411  CE2 TRP A  28       0.085  17.159 -10.800  1.00  8.200          C  
ATOM    412  CE3 TRP A  28       1.669  16.587  -9.152  1.00  8.200          C  
ATOM    413  CZ2 TRP A  28       0.746  18.330 -11.101  1.00  8.200          C  
ATOM    414  CZ3 TRP A  28       2.358  17.746  -9.439  1.00  8.200          C  
ATOM    415  CH2 TRP A  28       1.915  18.595 -10.397  1.00  8.200          C  
ATOM    416  H   TRP A  28      -0.498  11.351  -8.397  1.00  6.850          H  
ATOM    417  HA  TRP A  28       0.192  12.733 -10.820  1.00  7.100          H  
ATOM    418 1HB  TRP A  28      -1.351  13.535  -8.878  1.00  9.840          H  
ATOM    419 2HB  TRP A  28       0.124  14.029  -8.097  1.00  9.840          H  
ATOM    420  HD1 TRP A  28      -2.143  14.794 -10.977  1.00  9.840          H  
ATOM    421  HE1 TRP A  28      -1.624  17.065 -12.036  1.00  9.840          H  
ATOM    422  HE3 TRP A  28       1.996  15.930  -8.410  1.00  9.840          H  
ATOM    423  HZ2 TRP A  28       0.385  19.015 -11.864  1.00  9.840          H  
ATOM    424  HZ3 TRP A  28       3.263  17.947  -8.883  1.00  9.840          H  
ATOM    425  HH2 TRP A  28       2.478  19.486 -10.604  1.00  9.840          H  
ATOM    426  N   PRO A  29       2.805  13.288 -10.413  1.00  6.740          N  
ATOM    427  CA  PRO A  29       4.258  13.435 -10.291  1.00  6.810          C  
ATOM    428  C   PRO A  29       4.658  14.232  -9.047  1.00  7.070          C  
ATOM    429  O   PRO A  29       3.798  14.768  -8.382  1.00  7.410          O  
ATOM    430  CB  PRO A  29       4.630  14.202 -11.568  1.00 10.210          C  
ATOM    431  CG  PRO A  29       3.547  13.887 -12.544  1.00 10.210          C  
ATOM    432  CD  PRO A  29       2.292  13.736 -11.730  1.00 10.210          C  
ATOM    433  HA  PRO A  29       4.685  12.428 -10.292  1.00  8.170          H  
ATOM    434 1HB  PRO A  29       4.707  15.283 -11.343  1.00 12.260          H  
ATOM    435 2HB  PRO A  29       5.612  13.881 -11.935  1.00 12.260          H  
ATOM    436 1HG  PRO A  29       3.485  14.698 -13.279  1.00 12.260          H  
ATOM    437 2HG  PRO A  29       3.795  12.971 -13.103  1.00 12.260          H  
ATOM    438 1HD  PRO A  29       1.769  14.681 -11.664  1.00 12.260          H  
ATOM    439 2HD  PRO A  29       1.708  12.952 -12.227  1.00 12.260          H  
ATOM    440  N   PRO A  30       5.913  14.193  -8.600  1.00  7.100          N  
ATOM    441  CA  PRO A  30       6.386  14.957  -7.460  1.00  7.630          C  
ATOM    442  C   PRO A  30       6.023  16.430  -7.706  1.00  8.760          C  
ATOM    443  O   PRO A  30       5.924  16.839  -8.864  1.00  9.300          O  
ATOM    444  CB  PRO A  30       7.903  14.709  -7.512  1.00 11.450          C  
ATOM    445  CG  PRO A  30       8.048  13.379  -8.223  1.00 11.450          C  
ATOM    446  CD  PRO A  30       6.941  13.366  -9.254  1.00 11.450          C  
ATOM    447  HA  PRO A  30       5.932  14.556  -6.545  1.00  9.160          H  
ATOM    448 1HB  PRO A  30       8.405  15.542  -8.030  1.00 13.730          H  
ATOM    449 2HB  PRO A  30       8.316  14.669  -6.493  1.00 13.730          H  
ATOM    450 1HG  PRO A  30       9.048  13.297  -8.675  1.00 13.730          H  
ATOM    451 2HG  PRO A  30       7.959  12.559  -7.497  1.00 13.730          H  
ATOM    452 1HD  PRO A  30       7.277  13.832 -10.191  1.00 13.730          H  
ATOM    453 2HD  PRO A  30       6.617  12.331  -9.388  1.00 13.730          H  
ATOM    454  N   PRO A  31       5.868  17.249  -6.654  1.00  9.260          N  
ATOM    455  CA  PRO A  31       5.496  18.650  -6.730  1.00 10.340          C  
ATOM    456  C   PRO A  31       6.585  19.423  -7.485  1.00 11.170          C  
ATOM    457  O   PRO A  31       7.738  18.992  -7.478  1.00 10.980          O  
ATOM    458  CB  PRO A  31       5.395  19.051  -5.245  1.00 15.510          C  
ATOM    459  CG  PRO A  31       6.252  18.034  -4.507  1.00 15.510          C  
ATOM    460  CD  PRO A  31       6.115  16.751  -5.292  1.00 15.510          C  
ATOM    461  HA  PRO A  31       4.520  18.708  -7.221  1.00 12.410          H  
ATOM    462 1HB  PRO A  31       5.769  20.086  -5.104  1.00 18.610          H  
ATOM    463 2HB  PRO A  31       4.344  19.049  -4.921  1.00 18.610          H  
ATOM    464 1HG  PRO A  31       7.294  18.386  -4.466  1.00 18.610          H  
ATOM    465 2HG  PRO A  31       5.908  17.920  -3.466  1.00 18.610          H  
ATOM    466 1HD  PRO A  31       7.056  16.202  -5.229  1.00 18.610          H  
ATOM    467 2HD  PRO A  31       5.262  16.154  -4.922  1.00 18.610          H  
ATOM    468  N   PRO A  32       6.232  20.563  -8.111  1.00 12.180          N  
ATOM    469  CA  PRO A  32       7.075  21.457  -8.886  1.00 13.090          C  
ATOM    470  C   PRO A  32       8.067  22.214  -8.044  1.00 13.340          C  
ATOM    471  O   PRO A  32       7.885  22.362  -6.837  1.00 14.050          O  
ATOM    472  CB  PRO A  32       6.064  22.429  -9.489  1.00 19.630          C  
ATOM    473  CG  PRO A  32       4.941  22.429  -8.509  1.00 19.630          C  
ATOM    474  CD  PRO A  32       4.847  21.021  -8.022  1.00 19.630          C  
ATOM    475  HA  PRO A  32       7.592  20.879  -9.668  1.00 15.710          H  
ATOM    476 1HB  PRO A  32       6.525  23.427  -9.598  1.00 23.560          H  
ATOM    477 2HB  PRO A  32       5.765  22.101 -10.494  1.00 23.560          H  
ATOM    478 1HG  PRO A  32       5.193  23.096  -7.692  1.00 23.560          H  
ATOM    479 2HG  PRO A  32       4.033  22.820  -8.938  1.00 23.560          H  
ATOM    480 1HD  PRO A  32       4.505  21.038  -6.998  1.00 23.560          H  
ATOM    481 2HD  PRO A  32       4.197  20.434  -8.684  1.00 23.560          H  
ATOM    482  N   LYS A  33       9.087  22.715  -8.714  1.00 12.850          N  
ATOM    483  CA  LYS A  33      10.110  23.558  -8.136  1.00 13.080          C  
ATOM    484  C   LYS A  33      10.336  24.673  -9.167  1.00 12.260          C  
ATOM    485  O   LYS A  33      10.005  24.462 -10.342  1.00 11.600          O  
ATOM    486  CB  LYS A  33      11.373  22.744  -7.817  1.00 18.220          C  
ATOM    487  CG  LYS A  33      11.160  21.644  -6.802  1.00 18.220          C  
ATOM    488  CD  LYS A  33      12.459  20.932  -6.462  1.00 18.220          C  
ATOM    489  CE  LYS A  33      12.215  19.804  -5.470  1.00 18.220          C  
ATOM    490  NZ  LYS A  33      13.476  19.084  -5.118  1.00 18.220          N  
ATOM    491  H   LYS A  33       9.112  22.549  -9.712  1.00 15.420          H  
ATOM    492  HA  LYS A  33       9.716  23.973  -7.212  1.00 15.700          H  
ATOM    493 1HB  LYS A  33      11.741  22.304  -8.689  1.00 21.860          H  
ATOM    494 2HB  LYS A  33      12.157  23.362  -7.432  1.00 21.860          H  
ATOM    495 1HG  LYS A  33      10.725  22.074  -5.897  1.00 21.860          H  
ATOM    496 2HG  LYS A  33      10.459  20.910  -7.201  1.00 21.860          H  
ATOM    497 1HD  LYS A  33      12.906  20.522  -7.367  1.00 21.860          H  
ATOM    498 2HD  LYS A  33      13.157  21.645  -6.025  1.00 21.860          H  
ATOM    499 1HE  LYS A  33      11.778  20.219  -4.562  1.00 21.860          H  
ATOM    500 2HE  LYS A  33      11.512  19.094  -5.907  1.00 21.860          H  
ATOM    501 1HZ  LYS A  33      13.270  18.345  -4.460  1.00 21.860          H  
ATOM    502 2HZ  LYS A  33      13.883  18.686  -5.952  1.00 21.860          H  
ATOM    503 3HZ  LYS A  33      14.130  19.731  -4.701  1.00 21.860          H  
ATOM    504  N   PRO A  34      10.955  25.819  -8.796  1.00 12.380          N  
ATOM    505  CA  PRO A  34      11.255  26.989  -9.622  1.00 11.770          C  
ATOM    506  C   PRO A  34      12.059  26.739 -10.884  1.00 11.330          C  
ATOM    507  O   PRO A  34      12.147  27.628 -11.727  1.00 11.900          O  
ATOM    508  CB  PRO A  34      12.068  27.870  -8.679  1.00 17.660          C  
ATOM    509  CG  PRO A  34      11.636  27.479  -7.333  1.00 17.660          C  
ATOM    510  CD  PRO A  34      11.382  26.017  -7.381  1.00 17.660          C  
ATOM    511  HA  PRO A  34      10.305  27.485  -9.881  1.00 14.120          H  
ATOM    512 1HB  PRO A  34      13.150  27.710  -8.842  1.00 21.190          H  
ATOM    513 2HB  PRO A  34      11.880  28.937  -8.885  1.00 21.190          H  
ATOM    514 1HG  PRO A  34      12.421  27.739  -6.603  1.00 21.190          H  
ATOM    515 2HG  PRO A  34      10.746  28.041  -7.063  1.00 21.190          H  
ATOM    516 1HD  PRO A  34      12.321  25.513  -7.149  1.00 21.190          H  
ATOM    517 2HD  PRO A  34      10.596  25.807  -6.645  1.00 21.190          H  
ATOM    518  N   ARG A  35      12.726  25.593 -10.992  1.00 10.470          N  
ATOM    519  CA  ARG A  35      13.481  25.367 -12.203  1.00 10.150          C  
ATOM    520  C   ARG A  35      13.298  23.971 -12.783  1.00  9.250          C  
ATOM    521  O   ARG A  35      14.251  23.389 -13.309  1.00  9.050          O  
ATOM    522  CB  ARG A  35      14.945  25.601 -11.893  1.00 14.340          C  
ATOM    523  CG  ARG A  35      15.509  24.678 -10.795  1.00 14.340          C  
ATOM    524  CD  ARG A  35      16.876  25.049 -10.425  1.00 14.340          C  
ATOM    525  NE  ARG A  35      17.431  24.168  -9.391  1.00 14.340          N  
ATOM    526  CZ  ARG A  35      18.640  24.347  -8.822  1.00 14.340          C  
ATOM    527  NH1 ARG A  35      19.353  25.381  -9.188  1.00 14.340          N  
ATOM    528  NH2 ARG A  35      19.094  23.492  -7.921  1.00 14.340          N  
ATOM    529  H   ARG A  35      12.668  24.874 -10.290  1.00 12.560          H  
ATOM    530  HA  ARG A  35      13.156  26.085 -12.954  1.00 12.180          H  
ATOM    531 1HB  ARG A  35      15.538  25.461 -12.794  1.00 17.210          H  
ATOM    532 2HB  ARG A  35      15.082  26.634 -11.565  1.00 17.210          H  
ATOM    533 1HG  ARG A  35      14.891  24.748  -9.902  1.00 17.210          H  
ATOM    534 2HG  ARG A  35      15.528  23.645 -11.141  1.00 17.210          H  
ATOM    535 1HD  ARG A  35      17.511  24.987 -11.308  1.00 17.210          H  
ATOM    536 2HD  ARG A  35      16.872  26.072 -10.045  1.00 17.210          H  
ATOM    537  HE  ARG A  35      16.883  23.365  -9.106  1.00 17.210          H  
ATOM    538 1HH1 ARG A  35      18.985  26.024  -9.859  1.00 17.210          H  
ATOM    539 2HH1 ARG A  35      20.295  25.561  -8.824  1.00 17.210          H  
ATOM    540 1HH2 ARG A  35      18.533  22.697  -7.649  1.00 17.210          H  
ATOM    541 2HH2 ARG A  35      20.002  23.635  -7.500  1.00 17.210          H  
ATOM    542  N   LEU A  36      12.065  23.476 -12.790  1.00  8.820          N  
ATOM    543  CA  LEU A  36      11.784  22.194 -13.425  1.00  8.010          C  
ATOM    544  C   LEU A  36      10.864  22.369 -14.612  1.00  7.070          C  
ATOM    545  O   LEU A  36      10.027  23.266 -14.640  1.00  7.160          O  
ATOM    546  CB  LEU A  36      11.171  21.204 -12.434  1.00 11.540          C  
ATOM    547  CG  LEU A  36      12.016  20.883 -11.181  1.00 11.540          C  
ATOM    548  CD1 LEU A  36      11.200  19.978 -10.249  1.00 11.540          C  
ATOM    549  CD2 LEU A  36      13.321  20.203 -11.552  1.00 11.540          C  
ATOM    550  H   LEU A  36      11.312  23.972 -12.300  1.00 10.580          H  
ATOM    551  HA  LEU A  36      12.712  21.782 -13.809  1.00  9.610          H  
ATOM    552 1HB  LEU A  36      10.221  21.616 -12.096  1.00 13.850          H  
ATOM    553 2HB  LEU A  36      10.970  20.270 -12.958  1.00 13.850          H  
ATOM    554  HG  LEU A  36      12.248  21.799 -10.681  1.00 13.850          H  
ATOM    555 1HD1 LEU A  36      11.776  19.759  -9.355  1.00 13.850          H  
ATOM    556 2HD1 LEU A  36      10.277  20.469  -9.964  1.00 13.850          H  
ATOM    557 3HD1 LEU A  36      10.965  19.046 -10.757  1.00 13.850          H  
ATOM    558 1HD2 LEU A  36      13.886  19.998 -10.641  1.00 13.850          H  
ATOM    559 2HD2 LEU A  36      13.115  19.266 -12.066  1.00 13.850          H  
ATOM    560 3HD2 LEU A  36      13.917  20.845 -12.196  1.00 13.850          H  
ATOM    561  N   LYS A  37      11.013  21.506 -15.598  1.00  6.410          N  
ATOM    562  CA  LYS A  37      10.146  21.552 -16.757  1.00  5.740          C  
ATOM    563  C   LYS A  37       9.033  20.533 -16.554  1.00  5.340          C  
ATOM    564  O   LYS A  37       9.308  19.367 -16.277  1.00  5.210          O  
ATOM    565  CB  LYS A  37      10.960  21.242 -18.012  1.00  8.300          C  
ATOM    566  CG  LYS A  37      12.203  22.157 -18.230  1.00  8.300          C  
ATOM    567  CD  LYS A  37      11.861  23.622 -18.518  1.00  8.300          C  
ATOM    568  CE  LYS A  37      13.147  24.428 -18.802  1.00  8.300          C  
ATOM    569  NZ  LYS A  37      12.879  25.847 -19.169  1.00  8.300          N  
ATOM    570  H   LYS A  37      11.724  20.792 -15.529  1.00  7.690          H  
ATOM    571  HA  LYS A  37       9.693  22.539 -16.838  1.00  6.890          H  
ATOM    572 1HB  LYS A  37      11.310  20.211 -17.972  1.00  9.960          H  
ATOM    573 2HB  LYS A  37      10.328  21.334 -18.882  1.00  9.960          H  
ATOM    574 1HG  LYS A  37      12.840  22.118 -17.348  1.00  9.960          H  
ATOM    575 2HG  LYS A  37      12.771  21.777 -19.080  1.00  9.960          H  
ATOM    576 1HD  LYS A  37      11.212  23.679 -19.388  1.00  9.960          H  
ATOM    577 2HD  LYS A  37      11.350  24.060 -17.663  1.00  9.960          H  
ATOM    578 1HE  LYS A  37      13.764  24.415 -17.909  1.00  9.960          H  
ATOM    579 2HE  LYS A  37      13.691  23.956 -19.610  1.00  9.960          H  
ATOM    580 1HZ  LYS A  37      13.757  26.318 -19.337  1.00  9.960          H  
ATOM    581 2HZ  LYS A  37      12.316  25.882 -20.008  1.00  9.960          H  
ATOM    582 3HZ  LYS A  37      12.391  26.306 -18.419  1.00  9.960          H  
ATOM    583  N   SER A  38       7.778  20.959 -16.712  1.00  5.480          N  
ATOM    584  CA  SER A  38       6.622  20.079 -16.515  1.00  5.600          C  
ATOM    585  C   SER A  38       6.408  19.085 -17.647  1.00  5.570          C  
ATOM    586  O   SER A  38       5.617  18.143 -17.543  1.00  5.650          O  
ATOM    587  CB  SER A  38       5.369  20.912 -16.391  1.00  7.790          C  
ATOM    588  OG  SER A  38       5.047  21.531 -17.622  1.00  7.790          O  
ATOM    589  H   SER A  38       7.606  21.930 -16.933  1.00  6.580          H  
ATOM    590  HA  SER A  38       6.775  19.520 -15.591  1.00  6.720          H  
ATOM    591 1HB  SER A  38       4.541  20.277 -16.075  1.00  9.350          H  
ATOM    592 2HB  SER A  38       5.509  21.675 -15.625  1.00  9.350          H  
ATOM    593  HG  SER A  38       4.187  21.989 -17.446  1.00  9.350          H  
ATOM    594  N   GLY A  39       7.034  19.352 -18.781  1.00  5.760          N  
ATOM    595  CA  GLY A  39       6.904  18.492 -19.943  1.00  6.180          C  
ATOM    596  C   GLY A  39       5.556  18.681 -20.624  1.00  6.410          C  
ATOM    597  O   GLY A  39       5.181  17.898 -21.491  1.00  6.210          O  
ATOM    598  H   GLY A  39       7.655  20.145 -18.797  1.00  6.910          H  
ATOM    599 1HA  GLY A  39       7.709  18.706 -20.646  1.00  7.420          H  
ATOM    600 2HA  GLY A  39       7.018  17.452 -19.636  1.00  7.420          H  
ATOM    601  N   GLY A  40       4.803  19.705 -20.210  1.00  7.080          N  
ATOM    602  CA  GLY A  40       3.471  19.950 -20.741  1.00  7.590          C  
ATOM    603  C   GLY A  40       2.424  19.166 -19.939  1.00  7.280          C  
ATOM    604  O   GLY A  40       1.210  19.209 -20.225  1.00  7.120          O  
ATOM    605  H   GLY A  40       5.140  20.326 -19.471  1.00  8.500          H  
ATOM    606 1HA  GLY A  40       3.252  21.019 -20.694  1.00  9.110          H  
ATOM    607 2HA  GLY A  40       3.436  19.659 -21.791  1.00  9.110          H  
ATOM    608  N   GLY A  41       2.866  18.407 -18.938  1.00  7.360          N  
ATOM    609  CA  GLY A  41       1.908  17.654 -18.173  1.00  7.370          C  
ATOM    610  C   GLY A  41       1.010  18.629 -17.449  1.00  6.820          C  
ATOM    611  O   GLY A  41       1.459  19.679 -16.977  1.00  6.840          O  
ATOM    612  H   GLY A  41       3.861  18.343 -18.698  1.00  8.830          H  
ATOM    613 1HA  GLY A  41       1.324  17.006 -18.826  1.00  8.840          H  
ATOM    614 2HA  GLY A  41       2.429  17.021 -17.455  1.00  8.840          H  
ATOM    615  N   PHE A  42      -0.273  18.290 -17.383  1.00  6.590          N  
ATOM    616  CA  PHE A  42      -1.300  19.072 -16.692  1.00  6.240          C  
ATOM    617  C   PHE A  42      -1.376  20.549 -17.138  1.00  6.710          C  
ATOM    618  O   PHE A  42      -1.836  21.412 -16.384  1.00  7.170          O  
ATOM    619  CB  PHE A  42      -1.070  18.944 -15.191  1.00  8.880          C  
ATOM    620  CG  PHE A  42      -0.951  17.528 -14.794  1.00  8.880          C  
ATOM    621  CD1 PHE A  42       0.312  16.988 -14.574  1.00  8.880          C  
ATOM    622  CD2 PHE A  42      -2.055  16.718 -14.654  1.00  8.880          C  
ATOM    623  CE1 PHE A  42       0.462  15.681 -14.240  1.00  8.880          C  
ATOM    624  CE2 PHE A  42      -1.899  15.401 -14.302  1.00  8.880          C  
ATOM    625  CZ  PHE A  42      -0.634  14.882 -14.102  1.00  8.880          C  
ATOM    626  H   PHE A  42      -0.547  17.416 -17.807  1.00  7.910          H  
ATOM    627  HA  PHE A  42      -2.266  18.618 -16.910  1.00  7.490          H  
ATOM    628 1HB  PHE A  42      -0.182  19.422 -14.911  1.00 10.650          H  
ATOM    629 2HB  PHE A  42      -1.886  19.401 -14.638  1.00 10.650          H  
ATOM    630  HD1 PHE A  42       1.193  17.626 -14.684  1.00 10.650          H  
ATOM    631  HD2 PHE A  42      -3.046  17.128 -14.823  1.00 10.650          H  
ATOM    632  HE1 PHE A  42       1.448  15.283 -14.083  1.00 10.650          H  
ATOM    633  HE2 PHE A  42      -2.764  14.771 -14.180  1.00 10.650          H  
ATOM    634  HZ  PHE A  42      -0.505  13.844 -13.829  1.00 10.650          H  
ATOM    635  N   GLY A  43      -0.933  20.839 -18.366  1.00  6.760          N  
ATOM    636  CA  GLY A  43      -0.952  22.187 -18.907  1.00  7.190          C  
ATOM    637  C   GLY A  43      -2.264  22.470 -19.651  1.00  6.550          C  
ATOM    638  O   GLY A  43      -3.275  21.831 -19.387  1.00  5.940          O  
ATOM    639  H   GLY A  43      -0.504  20.103 -18.931  1.00  8.110          H  
ATOM    640 1HA  GLY A  43      -0.818  22.902 -18.096  1.00  8.630          H  
ATOM    641 2HA  GLY A  43      -0.097  22.282 -19.575  1.00  8.630          H  
ATOM    642  N   PRO A  44      -2.279  23.445 -20.586  1.00  6.810          N  
ATOM    643  CA  PRO A  44      -3.427  23.902 -21.384  1.00  6.400          C  
ATOM    644  C   PRO A  44      -4.090  22.802 -22.221  1.00  5.980          C  
ATOM    645  O   PRO A  44      -5.230  22.933 -22.657  1.00  6.410          O  
ATOM    646  CB  PRO A  44      -2.783  24.951 -22.301  1.00  9.600          C  
ATOM    647  CG  PRO A  44      -1.565  25.434 -21.541  1.00  9.600          C  
ATOM    648  CD  PRO A  44      -1.048  24.220 -20.817  1.00  9.600          C  
ATOM    649  HA  PRO A  44      -4.162  24.384 -20.728  1.00  7.680          H  
ATOM    650 1HB  PRO A  44      -2.536  24.499 -23.272  1.00 11.520          H  
ATOM    651 2HB  PRO A  44      -3.502  25.759 -22.501  1.00 11.520          H  
ATOM    652 1HG  PRO A  44      -0.827  25.866 -22.234  1.00 11.520          H  
ATOM    653 2HG  PRO A  44      -1.857  26.243 -20.844  1.00 11.520          H  
ATOM    654 1HD  PRO A  44      -0.338  23.666 -21.443  1.00 11.520          H  
ATOM    655 2HD  PRO A  44      -0.604  24.547 -19.867  1.00 11.520          H  
ATOM    656  N   ASP A  45      -3.330  21.757 -22.486  1.00  5.470          N  
ATOM    657  CA  ASP A  45      -3.721  20.588 -23.249  1.00  5.490          C  
ATOM    658  C   ASP A  45      -2.775  19.513 -22.765  1.00  5.740          C  
ATOM    659  O   ASP A  45      -1.815  19.207 -23.471  1.00  5.830          O  
ATOM    660  CB  ASP A  45      -3.551  20.846 -24.757  1.00  7.680          C  
ATOM    661  CG  ASP A  45      -4.050  19.709 -25.720  1.00  7.680          C  
ATOM    662  OD1 ASP A  45      -4.381  18.611 -25.287  1.00  7.680          O  
ATOM    663  OD2 ASP A  45      -4.077  19.949 -26.896  1.00  7.680          O  
ATOM    664  H   ASP A  45      -2.409  21.728 -22.083  1.00  6.560          H  
ATOM    665  HA  ASP A  45      -4.757  20.328 -23.034  1.00  6.590          H  
ATOM    666 1HB  ASP A  45      -4.104  21.754 -25.012  1.00  9.210          H  
ATOM    667 2HB  ASP A  45      -2.503  21.050 -24.970  1.00  9.210          H  
ATOM    668  N   PRO A  46      -2.999  18.930 -21.583  1.00  6.180          N  
ATOM    669  CA  PRO A  46      -2.037  18.103 -20.897  1.00  6.650          C  
ATOM    670  C   PRO A  46      -1.472  17.026 -21.783  1.00  6.860          C  
ATOM    671  O   PRO A  46      -2.216  16.295 -22.430  1.00  7.420          O  
ATOM    672  CB  PRO A  46      -2.908  17.478 -19.800  1.00  9.980          C  
ATOM    673  CG  PRO A  46      -3.957  18.524 -19.522  1.00  9.980          C  
ATOM    674  CD  PRO A  46      -4.280  19.111 -20.862  1.00  9.980          C  
ATOM    675  HA  PRO A  46      -1.242  18.734 -20.479  1.00  7.980          H  
ATOM    676 1HB  PRO A  46      -3.350  16.538 -20.168  1.00 11.970          H  
ATOM    677 2HB  PRO A  46      -2.309  17.224 -18.937  1.00 11.970          H  
ATOM    678 1HG  PRO A  46      -4.833  18.061 -19.049  1.00 11.970          H  
ATOM    679 2HG  PRO A  46      -3.600  19.294 -18.827  1.00 11.970          H  
ATOM    680 1HD  PRO A  46      -5.078  18.575 -21.316  1.00 11.970          H  
ATOM    681 2HD  PRO A  46      -4.536  20.164 -20.720  1.00 11.970          H  
ATOM    682  N   GLY A  47      -0.147  16.919 -21.779  1.00  6.740          N  
ATOM    683  CA  GLY A  47       0.556  15.915 -22.567  1.00  7.300          C  
ATOM    684  C   GLY A  47       0.806  16.305 -24.030  1.00  7.470          C  
ATOM    685  O   GLY A  47       1.620  15.667 -24.703  1.00  7.920          O  
ATOM    686  H   GLY A  47       0.394  17.597 -21.232  1.00  8.090          H  
ATOM    687 1HA  GLY A  47       1.513  15.704 -22.090  1.00  8.760          H  
ATOM    688 2HA  GLY A  47      -0.015  14.986 -22.541  1.00  8.760          H  
ATOM    689  N   SER A  48       0.104  17.321 -24.534  1.00  7.280          N  
ATOM    690  CA  SER A  48       0.223  17.709 -25.930  1.00  7.540          C  
ATOM    691  C   SER A  48       1.590  18.158 -26.340  1.00  7.480          C  
ATOM    692  O   SER A  48       2.254  18.909 -25.626  1.00  7.430          O  
ATOM    693  CB  SER A  48      -0.699  18.830 -26.291  1.00 10.450          C  
ATOM    694  OG  SER A  48      -0.456  19.252 -27.622  1.00 10.450          O  
ATOM    695  H   SER A  48      -0.550  17.853 -23.952  1.00  8.740          H  
ATOM    696  HA  SER A  48      -0.047  16.847 -26.512  1.00  9.050          H  
ATOM    697 1HB  SER A  48      -1.712  18.491 -26.192  1.00 12.540          H  
ATOM    698 2HB  SER A  48      -0.547  19.661 -25.608  1.00 12.540          H  
ATOM    699  HG  SER A  48      -0.929  20.106 -27.713  1.00 12.540          H  
ATOM    700  N   GLY A  49       1.988  17.788 -27.551  1.00  7.650          N  
ATOM    701  CA  GLY A  49       3.264  18.231 -28.093  1.00  7.680          C  
ATOM    702  C   GLY A  49       3.326  19.761 -28.183  1.00  7.000          C  
ATOM    703  O   GLY A  49       4.401  20.363 -28.094  1.00  6.720          O  
ATOM    704  H   GLY A  49       1.376  17.170 -28.093  1.00  9.180          H  
ATOM    705 1HA  GLY A  49       4.074  17.858 -27.468  1.00  9.220          H  
ATOM    706 2HA  GLY A  49       3.401  17.800 -29.083  1.00  9.220          H  
ATOM    707  N   THR A  50       2.155  20.393 -28.310  1.00  6.880          N  
ATOM    708  CA  THR A  50       2.021  21.831 -28.487  1.00  6.400          C  
ATOM    709  C   THR A  50       2.236  22.616 -27.204  1.00  6.060          C  
ATOM    710  O   THR A  50       2.316  23.845 -27.240  1.00  5.760          O  
ATOM    711  CB  THR A  50       0.624  22.180 -29.049  1.00  9.150          C  
ATOM    712  OG1 THR A  50      -0.398  21.804 -28.095  1.00  9.150          O  
ATOM    713  CG2 THR A  50       0.401  21.402 -30.344  1.00  9.150          C  
ATOM    714  H   THR A  50       1.298  19.839 -28.301  1.00  8.260          H  
ATOM    715  HA  THR A  50       2.773  22.155 -29.206  1.00  7.680          H  
ATOM    716  HB  THR A  50       0.561  23.250 -29.248  1.00 10.980          H  
ATOM    717  HG1 THR A  50      -0.425  22.465 -27.390  1.00 10.980          H  
ATOM    718 1HG2 THR A  50      -0.582  21.645 -30.744  1.00 10.980          H  
ATOM    719 2HG2 THR A  50       1.167  21.679 -31.067  1.00 10.980          H  
ATOM    720 3HG2 THR A  50       0.456  20.333 -30.154  1.00 10.980          H  
ATOM    721  N   THR A  51       2.301  21.927 -26.066  1.00  6.260          N  
ATOM    722  CA  THR A  51       2.506  22.583 -24.791  1.00  6.120          C  
ATOM    723  C   THR A  51       3.818  22.152 -24.141  1.00  5.950          C  
ATOM    724  O   THR A  51       4.028  22.412 -22.953  1.00  5.840          O  
ATOM    725  CB  THR A  51       1.349  22.318 -23.806  1.00  8.620          C  
ATOM    726  OG1 THR A  51       1.212  20.921 -23.577  1.00  8.620          O  
ATOM    727  CG2 THR A  51       0.028  22.842 -24.366  1.00  8.620          C  
ATOM    728  H   THR A  51       2.224  20.905 -26.073  1.00  7.510          H  
ATOM    729  HA  THR A  51       2.564  23.658 -24.960  1.00  7.340          H  
ATOM    730  HB  THR A  51       1.562  22.812 -22.862  1.00 10.350          H  
ATOM    731  HG1 THR A  51       2.032  20.567 -23.221  1.00 10.350          H  
ATOM    732 1HG2 THR A  51      -0.769  22.641 -23.657  1.00 10.350          H  
ATOM    733 2HG2 THR A  51       0.105  23.914 -24.538  1.00 10.350          H  
ATOM    734 3HG2 THR A  51      -0.190  22.338 -25.302  1.00 10.350          H  
ATOM    735  N   VAL A  52       4.694  21.469 -24.885  1.00  6.120          N  
ATOM    736  CA  VAL A  52       5.939  21.017 -24.279  1.00  6.060          C  
ATOM    737  C   VAL A  52       6.971  22.156 -24.260  1.00  5.790          C  
ATOM    738  O   VAL A  52       7.195  22.779 -25.298  1.00  5.700          O  
ATOM    739  CB  VAL A  52       6.505  19.805 -25.051  1.00  8.510          C  
ATOM    740  CG1 VAL A  52       7.860  19.368 -24.490  1.00  8.510          C  
ATOM    741  CG2 VAL A  52       5.534  18.669 -24.941  1.00  8.510          C  
ATOM    742  H   VAL A  52       4.502  21.274 -25.876  1.00  7.340          H  
ATOM    743  HA  VAL A  52       5.693  20.674 -23.282  1.00  7.270          H  
ATOM    744  HB  VAL A  52       6.639  20.080 -26.100  1.00 10.210          H  
ATOM    745 1HG1 VAL A  52       8.224  18.514 -25.059  1.00 10.210          H  
ATOM    746 2HG1 VAL A  52       8.583  20.178 -24.570  1.00 10.210          H  
ATOM    747 3HG1 VAL A  52       7.750  19.078 -23.450  1.00 10.210          H  
ATOM    748 1HG2 VAL A  52       5.903  17.808 -25.493  1.00 10.210          H  
ATOM    749 2HG2 VAL A  52       5.400  18.399 -23.903  1.00 10.210          H  
ATOM    750 3HG2 VAL A  52       4.595  18.978 -25.348  1.00 10.210          H  
ATOM    751  N   PRO A  53       7.562  22.497 -23.098  1.00  5.880          N  
ATOM    752  CA  PRO A  53       8.562  23.531 -22.922  1.00  5.940          C  
ATOM    753  C   PRO A  53       9.906  23.070 -23.443  1.00  6.440          C  
ATOM    754  O   PRO A  53      10.159  21.867 -23.507  1.00  7.280          O  
ATOM    755  CB  PRO A  53       8.598  23.714 -21.409  1.00  8.910          C  
ATOM    756  CG  PRO A  53       8.236  22.358 -20.869  1.00  8.910          C  
ATOM    757  CD  PRO A  53       7.214  21.810 -21.846  1.00  8.910          C  
ATOM    758  HA  PRO A  53       8.236  24.449 -23.434  1.00  7.130          H  
ATOM    759 1HB  PRO A  53       9.606  24.039 -21.110  1.00 10.690          H  
ATOM    760 2HB  PRO A  53       7.896  24.505 -21.110  1.00 10.690          H  
ATOM    761 1HG  PRO A  53       9.143  21.732 -20.838  1.00 10.690          H  
ATOM    762 2HG  PRO A  53       7.861  22.441 -19.841  1.00 10.690          H  
ATOM    763 1HD  PRO A  53       7.378  20.744 -21.927  1.00 10.690          H  
ATOM    764 2HD  PRO A  53       6.190  22.068 -21.531  1.00 10.690          H  
ATOM    765  N   ALA A  54      10.788  24.012 -23.739  1.00  6.180          N  
ATOM    766  CA  ALA A  54      12.153  23.665 -24.099  1.00  6.990          C  
ATOM    767  C   ALA A  54      12.842  22.986 -22.922  1.00  6.880          C  
ATOM    768  O   ALA A  54      12.630  23.368 -21.772  1.00  6.750          O  
ATOM    769  CB  ALA A  54      12.924  24.905 -24.509  1.00  9.460          C  
ATOM    770  H   ALA A  54      10.514  24.984 -23.698  1.00  7.420          H  
ATOM    771  HA  ALA A  54      12.123  22.962 -24.931  1.00  8.390          H  
ATOM    772 1HB  ALA A  54      13.942  24.622 -24.783  1.00 11.350          H  
ATOM    773 2HB  ALA A  54      12.434  25.376 -25.359  1.00 11.350          H  
ATOM    774 3HB  ALA A  54      12.956  25.602 -23.676  1.00 11.350          H  
ATOM    775  N   ARG A  55      13.714  22.025 -23.221  1.00  7.080          N  
ATOM    776  CA  ARG A  55      14.477  21.302 -22.204  1.00  7.140          C  
ATOM    777  C   ARG A  55      15.473  22.190 -21.467  1.00  6.840          C  
ATOM    778  O   ARG A  55      16.050  23.114 -22.047  1.00  6.550          O  
ATOM    779  CB  ARG A  55      15.222  20.131 -22.828  1.00  9.970          C  
ATOM    780  CG  ARG A  55      14.323  18.993 -23.325  1.00  9.970          C  
ATOM    781  CD  ARG A  55      15.100  17.876 -23.945  1.00  9.970          C  
ATOM    782  NE  ARG A  55      15.733  18.266 -25.211  1.00  9.970          N  
ATOM    783  CZ  ARG A  55      16.615  17.509 -25.906  1.00  9.970          C  
ATOM    784  NH1 ARG A  55      16.972  16.321 -25.461  1.00  9.970          N  
ATOM    785  NH2 ARG A  55      17.120  17.967 -27.043  1.00  9.970          N  
ATOM    786  H   ARG A  55      13.833  21.781 -24.191  1.00  8.500          H  
ATOM    787  HA  ARG A  55      13.771  20.905 -21.474  1.00  8.570          H  
ATOM    788 1HB  ARG A  55      15.812  20.488 -23.669  1.00 11.970          H  
ATOM    789 2HB  ARG A  55      15.920  19.717 -22.097  1.00 11.970          H  
ATOM    790 1HG  ARG A  55      13.756  18.592 -22.487  1.00 11.970          H  
ATOM    791 2HG  ARG A  55      13.631  19.380 -24.073  1.00 11.970          H  
ATOM    792 1HD  ARG A  55      15.879  17.563 -23.252  1.00 11.970          H  
ATOM    793 2HD  ARG A  55      14.427  17.041 -24.142  1.00 11.970          H  
ATOM    794  HE  ARG A  55      15.489  19.165 -25.599  1.00 11.970          H  
ATOM    795 1HH1 ARG A  55      16.591  15.965 -24.597  1.00 11.970          H  
ATOM    796 2HH1 ARG A  55      17.631  15.761 -25.984  1.00 11.970          H  
ATOM    797 1HH2 ARG A  55      16.848  18.877 -27.389  1.00 11.970          H  
ATOM    798 2HH2 ARG A  55      17.778  17.408 -27.568  1.00 11.970          H  
ATOM    799  N   ARG A  56      15.695  21.887 -20.187  1.00  7.000          N  
ATOM    800  CA  ARG A  56      16.664  22.622 -19.388  1.00  6.840          C  
ATOM    801  C   ARG A  56      18.058  22.133 -19.691  1.00  7.220          C  
ATOM    802  O   ARG A  56      18.234  21.016 -20.181  1.00  7.690          O  
ATOM    803  CB  ARG A  56      16.445  22.453 -17.889  1.00  9.640          C  
ATOM    804  CG  ARG A  56      16.777  21.063 -17.286  1.00  9.640          C  
ATOM    805  CD  ARG A  56      16.784  21.150 -15.799  1.00  9.640          C  
ATOM    806  NE  ARG A  56      17.038  19.868 -15.127  1.00  9.640          N  
ATOM    807  CZ  ARG A  56      18.258  19.342 -14.801  1.00  9.640          C  
ATOM    808  NH1 ARG A  56      19.400  19.944 -15.104  1.00  9.640          N  
ATOM    809  NH2 ARG A  56      18.297  18.189 -14.150  1.00  9.640          N  
ATOM    810  H   ARG A  56      15.196  21.111 -19.778  1.00  8.400          H  
ATOM    811  HA  ARG A  56      16.600  23.680 -19.643  1.00  8.210          H  
ATOM    812 1HB  ARG A  56      17.049  23.183 -17.354  1.00 11.570          H  
ATOM    813 2HB  ARG A  56      15.408  22.655 -17.651  1.00 11.570          H  
ATOM    814 1HG  ARG A  56      16.025  20.338 -17.589  1.00 11.570          H  
ATOM    815 2HG  ARG A  56      17.759  20.721 -17.600  1.00 11.570          H  
ATOM    816 1HD  ARG A  56      17.557  21.855 -15.492  1.00 11.570          H  
ATOM    817 2HD  ARG A  56      15.813  21.522 -15.459  1.00 11.570          H  
ATOM    818  HE  ARG A  56      16.224  19.338 -14.848  1.00 11.570          H  
ATOM    819 1HH1 ARG A  56      19.438  20.817 -15.646  1.00 11.570          H  
ATOM    820 2HH1 ARG A  56      20.307  19.532 -14.827  1.00 11.570          H  
ATOM    821 1HH2 ARG A  56      17.438  17.716 -13.906  1.00 11.570          H  
ATOM    822 2HH2 ARG A  56      19.186  17.783 -13.897  1.00 11.570          H  
ATOM    823  N   LEU A  57      19.059  22.930 -19.352  1.00  7.140          N  
ATOM    824  CA  LEU A  57      20.405  22.436 -19.501  1.00  7.610          C  
ATOM    825  C   LEU A  57      20.660  21.521 -18.304  1.00  7.820          C  
ATOM    826  O   LEU A  57      20.173  21.829 -17.210  1.00  7.570          O  
ATOM    827  CB  LEU A  57      21.411  23.592 -19.512  1.00 10.470          C  
ATOM    828  CG  LEU A  57      21.276  24.621 -20.663  1.00 10.470          C  
ATOM    829  CD1 LEU A  57      22.281  25.737 -20.431  1.00 10.470          C  
ATOM    830  CD2 LEU A  57      21.522  23.949 -22.023  1.00 10.470          C  
ATOM    831  H   LEU A  57      18.880  23.852 -18.978  1.00  8.570          H  
ATOM    832  HA  LEU A  57      20.459  21.896 -20.430  1.00  9.130          H  
ATOM    833 1HB  LEU A  57      21.318  24.137 -18.570  1.00 12.560          H  
ATOM    834 2HB  LEU A  57      22.416  23.179 -19.560  1.00 12.560          H  
ATOM    835  HG  LEU A  57      20.276  25.053 -20.653  1.00 12.560          H  
ATOM    836 1HD1 LEU A  57      22.188  26.479 -21.224  1.00 12.560          H  
ATOM    837 2HD1 LEU A  57      22.085  26.211 -19.469  1.00 12.560          H  
ATOM    838 3HD1 LEU A  57      23.292  25.330 -20.436  1.00 12.560          H  
ATOM    839 1HD2 LEU A  57      21.431  24.696 -22.811  1.00 12.560          H  
ATOM    840 2HD2 LEU A  57      22.526  23.521 -22.045  1.00 12.560          H  
ATOM    841 3HD2 LEU A  57      20.792  23.166 -22.201  1.00 12.560          H  
ATOM    842  N   PRO A  58      21.448  20.432 -18.459  1.00  8.330          N  
ATOM    843  CA  PRO A  58      21.870  19.497 -17.419  1.00  8.610          C  
ATOM    844  C   PRO A  58      22.462  20.120 -16.149  1.00  8.500          C  
ATOM    845  O   PRO A  58      22.264  19.581 -15.057  1.00  8.550          O  
ATOM    846  CB  PRO A  58      22.946  18.680 -18.146  1.00 12.910          C  
ATOM    847  CG  PRO A  58      22.520  18.686 -19.585  1.00 12.910          C  
ATOM    848  CD  PRO A  58      21.940  20.059 -19.819  1.00 12.910          C  
ATOM    849  HA  PRO A  58      21.016  18.849 -17.167  1.00 10.330          H  
ATOM    850 1HB  PRO A  58      23.936  19.134 -17.985  1.00 15.500          H  
ATOM    851 2HB  PRO A  58      22.989  17.666 -17.722  1.00 15.500          H  
ATOM    852 1HG  PRO A  58      23.380  18.470 -20.239  1.00 15.500          H  
ATOM    853 2HG  PRO A  58      21.781  17.888 -19.762  1.00 15.500          H  
ATOM    854 1HD  PRO A  58      22.699  20.765 -20.188  1.00 15.500          H  
ATOM    855 2HD  PRO A  58      21.104  19.916 -20.525  1.00 15.500          H  
ATOM    856  N   VAL A  59      23.153  21.253 -16.278  1.00  8.500          N  
ATOM    857  CA  VAL A  59      23.769  21.898 -15.130  1.00  8.480          C  
ATOM    858  C   VAL A  59      22.796  22.861 -14.432  1.00  8.260          C  
ATOM    859  O   VAL A  59      22.301  23.783 -15.080  1.00  8.480          O  
ATOM    860  CB  VAL A  59      25.018  22.673 -15.595  1.00 11.880          C  
ATOM    861  CG1 VAL A  59      25.664  23.429 -14.427  1.00 11.880          C  
ATOM    862  CG2 VAL A  59      26.003  21.687 -16.206  1.00 11.880          C  
ATOM    863  H   VAL A  59      23.297  21.676 -17.184  1.00 10.200          H  
ATOM    864  HA  VAL A  59      24.097  21.106 -14.471  1.00 10.180          H  
ATOM    865  HB  VAL A  59      24.723  23.412 -16.341  1.00 14.260          H  
ATOM    866 1HG1 VAL A  59      26.536  23.970 -14.789  1.00 14.260          H  
ATOM    867 2HG1 VAL A  59      24.958  24.144 -13.997  1.00 14.260          H  
ATOM    868 3HG1 VAL A  59      25.976  22.726 -13.662  1.00 14.260          H  
ATOM    869 1HG2 VAL A  59      26.887  22.223 -16.554  1.00 14.260          H  
ATOM    870 2HG2 VAL A  59      26.293  20.955 -15.453  1.00 14.260          H  
ATOM    871 3HG2 VAL A  59      25.543  21.173 -17.047  1.00 14.260          H  
ATOM    872  N   PRO A  60      22.534  22.700 -13.117  1.00  7.980          N  
ATOM    873  CA  PRO A  60      21.627  23.513 -12.328  1.00  7.750          C  
ATOM    874  C   PRO A  60      22.182  24.907 -12.091  1.00  7.630          C  
ATOM    875  O   PRO A  60      23.396  25.101 -12.056  1.00  7.400          O  
ATOM    876  CB  PRO A  60      21.529  22.737 -11.012  1.00 11.620          C  
ATOM    877  CG  PRO A  60      22.836  21.987 -10.908  1.00 11.620          C  
ATOM    878  CD  PRO A  60      23.208  21.636 -12.334  1.00 11.620          C  
ATOM    879  HA  PRO A  60      20.653  23.563 -12.835  1.00  9.300          H  
ATOM    880 1HB  PRO A  60      21.396  23.448 -10.182  1.00 13.950          H  
ATOM    881 2HB  PRO A  60      20.648  22.083 -11.023  1.00 13.950          H  
ATOM    882 1HG  PRO A  60      23.594  22.629 -10.423  1.00 13.950          H  
ATOM    883 2HG  PRO A  60      22.716  21.100 -10.269  1.00 13.950          H  
ATOM    884 1HD  PRO A  60      24.295  21.708 -12.407  1.00 13.950          H  
ATOM    885 2HD  PRO A  60      22.822  20.638 -12.608  1.00 13.950          H  
ATOM    886  N   ARG A  61      21.282  25.847 -11.852  1.00  7.890          N  
ATOM    887  CA  ARG A  61      21.658  27.210 -11.515  1.00  7.910          C  
ATOM    888  C   ARG A  61      22.162  27.320 -10.054  1.00  7.630          C  
ATOM    889  O   ARG A  61      21.777  26.507  -9.204  1.00  7.790          O  
ATOM    890  CB  ARG A  61      20.466  28.139 -11.722  1.00 11.070          C  
ATOM    891  CG  ARG A  61      19.876  28.179 -13.147  1.00 11.070          C  
ATOM    892  CD  ARG A  61      20.868  28.605 -14.170  1.00 11.070          C  
ATOM    893  NE  ARG A  61      21.398  29.929 -13.894  1.00 11.070          N  
ATOM    894  CZ  ARG A  61      22.505  30.458 -14.428  1.00 11.070          C  
ATOM    895  NH1 ARG A  61      23.252  29.788 -15.290  1.00 11.070          N  
ATOM    896  NH2 ARG A  61      22.819  31.677 -14.052  1.00 11.070          N  
ATOM    897  H   ARG A  61      20.308  25.605 -11.954  1.00  9.470          H  
ATOM    898  HA  ARG A  61      22.438  27.488 -12.202  1.00  9.490          H  
ATOM    899 1HB  ARG A  61      19.659  27.852 -11.050  1.00 13.280          H  
ATOM    900 2HB  ARG A  61      20.740  29.146 -11.468  1.00 13.280          H  
ATOM    901 1HG  ARG A  61      19.506  27.194 -13.420  1.00 13.280          H  
ATOM    902 2HG  ARG A  61      19.051  28.896 -13.164  1.00 13.280          H  
ATOM    903 1HD  ARG A  61      21.685  27.896 -14.232  1.00 13.280          H  
ATOM    904 2HD  ARG A  61      20.363  28.643 -15.135  1.00 13.280          H  
ATOM    905  HE  ARG A  61      20.885  30.548 -13.241  1.00 13.280          H  
ATOM    906 1HH1 ARG A  61      22.995  28.850 -15.566  1.00 13.280          H  
ATOM    907 2HH1 ARG A  61      24.083  30.213 -15.679  1.00 13.280          H  
ATOM    908 1HH2 ARG A  61      22.190  32.141 -13.368  1.00 13.280          H  
ATOM    909 2HH2 ARG A  61      23.637  32.141 -14.412  1.00 13.280          H  
ATOM    910  N   PRO A  62      23.009  28.322  -9.725  1.00  7.370          N  
ATOM    911  CA  PRO A  62      23.506  28.632  -8.387  1.00  7.220          C  
ATOM    912  C   PRO A  62      22.402  28.932  -7.380  1.00  7.480          C  
ATOM    913  O   PRO A  62      21.355  29.474  -7.729  1.00  7.480          O  
ATOM    914  CB  PRO A  62      24.345  29.889  -8.629  1.00 10.830          C  
ATOM    915  CG  PRO A  62      24.756  29.832 -10.066  1.00 10.830          C  
ATOM    916  CD  PRO A  62      23.608  29.187 -10.784  1.00 10.830          C  
ATOM    917  HA  PRO A  62      24.135  27.800  -8.034  1.00  8.660          H  
ATOM    918 1HB  PRO A  62      23.764  30.792  -8.385  1.00 13.000          H  
ATOM    919 2HB  PRO A  62      25.204  29.869  -7.964  1.00 13.000          H  
ATOM    920 1HG  PRO A  62      24.953  30.853 -10.435  1.00 13.000          H  
ATOM    921 2HG  PRO A  62      25.695  29.269 -10.171  1.00 13.000          H  
ATOM    922 1HD  PRO A  62      22.902  29.947 -11.144  1.00 13.000          H  
ATOM    923 2HD  PRO A  62      24.063  28.607 -11.593  1.00 13.000          H  
ATOM    924  N   SER A  63      22.654  28.615  -6.111  1.00  7.830          N  
ATOM    925  CA  SER A  63      21.718  28.851  -5.005  1.00  8.260          C  
ATOM    926  C   SER A  63      21.343  30.320  -4.772  1.00  8.000          C  
ATOM    927  O   SER A  63      20.408  30.619  -4.028  1.00  7.670          O  
ATOM    928  CB  SER A  63      22.313  28.287  -3.733  1.00 11.390          C  
ATOM    929  OG  SER A  63      23.479  28.981  -3.382  1.00 11.390          O  
ATOM    930  H   SER A  63      23.535  28.175  -5.881  1.00  9.400          H  
ATOM    931  HA  SER A  63      20.799  28.306  -5.228  1.00  9.910          H  
ATOM    932 1HB  SER A  63      21.584  28.357  -2.925  1.00 13.670          H  
ATOM    933 2HB  SER A  63      22.542  27.234  -3.878  1.00 13.670          H  
ATOM    934  HG  SER A  63      23.780  28.588  -2.556  1.00 13.670          H  
ATOM    935  N   PHE A  64      22.070  31.226  -5.413  1.00  8.330          N  
ATOM    936  CA  PHE A  64      21.831  32.657  -5.335  1.00  8.340          C  
ATOM    937  C   PHE A  64      21.274  33.216  -6.640  1.00  7.960          C  
ATOM    938  O   PHE A  64      21.147  34.432  -6.801  1.00  7.910          O  
ATOM    939  CB  PHE A  64      23.113  33.384  -4.947  1.00 11.670          C  
ATOM    940  CG  PHE A  64      24.262  33.075  -5.846  1.00 11.670          C  
ATOM    941  CD1 PHE A  64      24.450  33.755  -7.038  1.00 11.670          C  
ATOM    942  CD2 PHE A  64      25.171  32.095  -5.485  1.00 11.670          C  
ATOM    943  CE1 PHE A  64      25.518  33.460  -7.852  1.00 11.670          C  
ATOM    944  CE2 PHE A  64      26.239  31.805  -6.292  1.00 11.670          C  
ATOM    945  CZ  PHE A  64      26.414  32.487  -7.481  1.00 11.670          C  
ATOM    946  H   PHE A  64      22.830  30.890  -5.984  1.00 10.000          H  
ATOM    947  HA  PHE A  64      21.090  32.835  -4.555  1.00 10.010          H  
ATOM    948 1HB  PHE A  64      22.941  34.460  -4.968  1.00 14.010          H  
ATOM    949 2HB  PHE A  64      23.389  33.114  -3.930  1.00 14.010          H  
ATOM    950  HD1 PHE A  64      23.741  34.540  -7.330  1.00 14.010          H  
ATOM    951  HD2 PHE A  64      25.033  31.556  -4.541  1.00 14.010          H  
ATOM    952  HE1 PHE A  64      25.655  34.001  -8.789  1.00 14.010          H  
ATOM    953  HE2 PHE A  64      26.951  31.033  -5.994  1.00 14.010          H  
ATOM    954  HZ  PHE A  64      27.265  32.255  -8.121  1.00 14.010          H  
ATOM    955  N   ASP A  65      20.957  32.333  -7.583  1.00  7.860          N  
ATOM    956  CA  ASP A  65      20.377  32.716  -8.859  1.00  7.810          C  
ATOM    957  C   ASP A  65      19.045  33.376  -8.588  1.00  7.650          C  
ATOM    958  O   ASP A  65      18.383  33.054  -7.596  1.00  7.340          O  
ATOM    959  CB  ASP A  65      20.159  31.504  -9.770  1.00 10.950          C  
ATOM    960  CG  ASP A  65      19.729  31.872 -11.222  1.00 10.950          C  
ATOM    961  OD1 ASP A  65      20.585  32.127 -12.062  1.00 10.950          O  
ATOM    962  OD2 ASP A  65      18.527  31.933 -11.467  1.00 10.950          O  
ATOM    963  H   ASP A  65      21.096  31.336  -7.410  1.00  9.430          H  
ATOM    964  HA  ASP A  65      21.035  33.432  -9.351  1.00  9.370          H  
ATOM    965 1HB  ASP A  65      21.082  30.934  -9.811  1.00 13.140          H  
ATOM    966 2HB  ASP A  65      19.406  30.847  -9.327  1.00 13.140          H  
ATOM    967  N   ALA A  66      18.591  34.235  -9.491  1.00  8.050          N  
ATOM    968  CA  ALA A  66      17.293  34.858  -9.298  1.00  8.160          C  
ATOM    969  C   ALA A  66      16.196  33.809  -9.124  1.00  7.290          C  
ATOM    970  O   ALA A  66      15.263  34.030  -8.352  1.00  7.340          O  
ATOM    971  CB  ALA A  66      16.959  35.745 -10.479  1.00 11.380          C  
ATOM    972  H   ALA A  66      19.152  34.472 -10.300  1.00  9.660          H  
ATOM    973  HA  ALA A  66      17.335  35.459  -8.389  1.00  9.790          H  
ATOM    974 1HB  ALA A  66      15.993  36.219 -10.312  1.00 13.660          H  
ATOM    975 2HB  ALA A  66      17.727  36.509 -10.589  1.00 13.660          H  
ATOM    976 3HB  ALA A  66      16.916  35.137 -11.384  1.00 13.660          H  
ATOM    977  N   SER A  67      16.300  32.671  -9.825  1.00  6.680          N  
ATOM    978  CA  SER A  67      15.302  31.614  -9.731  1.00  6.020          C  
ATOM    979  C   SER A  67      15.277  30.938  -8.361  1.00  5.380          C  
ATOM    980  O   SER A  67      14.309  30.258  -8.017  1.00  4.650          O  
ATOM    981  CB  SER A  67      15.552  30.582 -10.810  1.00  8.690          C  
ATOM    982  OG  SER A  67      16.777  29.933 -10.607  1.00  8.690          O  
ATOM    983  H   SER A  67      17.099  32.516 -10.458  1.00  8.020          H  
ATOM    984  HA  SER A  67      14.323  32.061  -9.906  1.00  7.220          H  
ATOM    985 1HB  SER A  67      14.742  29.847 -10.799  1.00 10.430          H  
ATOM    986 2HB  SER A  67      15.551  31.061 -11.787  1.00 10.430          H  
ATOM    987  HG  SER A  67      17.457  30.571 -10.924  1.00 10.430          H  
ATOM    988  N   ALA A  68      16.339  31.108  -7.573  1.00  5.790          N  
ATOM    989  CA  ALA A  68      16.420  30.523  -6.251  1.00  5.340          C  
ATOM    990  C   ALA A  68      15.767  31.457  -5.235  1.00  5.370          C  
ATOM    991  O   ALA A  68      14.933  31.020  -4.424  1.00  5.220          O  
ATOM    992  CB  ALA A  68      17.877  30.264  -5.880  1.00  7.660          C  
ATOM    993  H   ALA A  68      17.103  31.707  -7.879  1.00  6.950          H  
ATOM    994  HA  ALA A  68      15.873  29.581  -6.254  1.00  6.410          H  
ATOM    995 1HB  ALA A  68      17.931  29.814  -4.890  1.00  9.190          H  
ATOM    996 2HB  ALA A  68      18.328  29.590  -6.609  1.00  9.190          H  
ATOM    997 3HB  ALA A  68      18.427  31.204  -5.874  1.00  9.190          H  
ATOM    998  N   SER A  69      16.093  32.761  -5.319  1.00  5.900          N  
ATOM    999  CA  SER A  69      15.534  33.729  -4.371  1.00  6.350          C  
ATOM   1000  C   SER A  69      14.048  33.953  -4.643  1.00  6.820          C  
ATOM   1001  O   SER A  69      13.266  34.267  -3.740  1.00  7.150          O  
ATOM   1002  CB  SER A  69      16.320  35.032  -4.391  1.00  8.710          C  
ATOM   1003  OG  SER A  69      16.196  35.705  -5.610  1.00  8.710          O  
ATOM   1004  H   SER A  69      16.767  33.063  -6.033  1.00  7.080          H  
ATOM   1005  HA  SER A  69      15.633  33.315  -3.370  1.00  7.620          H  
ATOM   1006 1HB  SER A  69      15.968  35.674  -3.583  1.00 10.450          H  
ATOM   1007 2HB  SER A  69      17.370  34.816  -4.203  1.00 10.450          H  
ATOM   1008  HG  SER A  69      16.731  36.500  -5.528  1.00 10.450          H  
ATOM   1009  N   GLU A  70      13.615  33.643  -5.866  1.00  7.120          N  
ATOM   1010  CA  GLU A  70      12.223  33.757  -6.255  1.00  7.850          C  
ATOM   1011  C   GLU A  70      11.350  32.910  -5.312  1.00  7.630          C  
ATOM   1012  O   GLU A  70      10.230  33.297  -4.974  1.00  7.520          O  
ATOM   1013  CB  GLU A  70      12.073  33.292  -7.710  1.00 10.700          C  
ATOM   1014  CG  GLU A  70      10.804  33.682  -8.387  1.00 10.700          C  
ATOM   1015  CD  GLU A  70      10.733  35.184  -8.641  1.00 10.700          C  
ATOM   1016  OE1 GLU A  70      11.756  35.843  -8.563  1.00 10.700          O  
ATOM   1017  OE2 GLU A  70       9.674  35.676  -8.907  1.00 10.700          O  
ATOM   1018  H   GLU A  70      14.299  33.456  -6.608  1.00  8.540          H  
ATOM   1019  HA  GLU A  70      11.915  34.792  -6.183  1.00  9.420          H  
ATOM   1020 1HB  GLU A  70      12.876  33.696  -8.299  1.00 12.840          H  
ATOM   1021 2HB  GLU A  70      12.155  32.203  -7.752  1.00 12.840          H  
ATOM   1022 1HG  GLU A  70      10.694  33.139  -9.327  1.00 12.840          H  
ATOM   1023 2HG  GLU A  70      10.009  33.400  -7.735  1.00 12.840          H  
ATOM   1024  N   GLU A  71      11.861  31.744  -4.886  1.00  7.760          N  
ATOM   1025  CA  GLU A  71      11.141  30.859  -3.983  1.00  7.880          C  
ATOM   1026  C   GLU A  71      11.417  31.162  -2.527  1.00  8.600          C  
ATOM   1027  O   GLU A  71      10.498  31.227  -1.703  1.00  8.960          O  
ATOM   1028  CB  GLU A  71      11.518  29.414  -4.260  1.00 10.980          C  
ATOM   1029  CG  GLU A  71      10.872  28.360  -3.351  1.00 10.980          C  
ATOM   1030  CD  GLU A  71      11.154  26.969  -3.813  1.00 10.980          C  
ATOM   1031  OE1 GLU A  71      12.259  26.712  -4.211  1.00 10.980          O  
ATOM   1032  OE2 GLU A  71      10.274  26.159  -3.773  1.00 10.980          O  
ATOM   1033  H   GLU A  71      12.806  31.464  -5.154  1.00  9.310          H  
ATOM   1034  HA  GLU A  71      10.076  30.987  -4.163  1.00  9.460          H  
ATOM   1035 1HB  GLU A  71      11.212  29.204  -5.250  1.00 13.180          H  
ATOM   1036 2HB  GLU A  71      12.603  29.301  -4.215  1.00 13.180          H  
ATOM   1037 1HG  GLU A  71      11.296  28.466  -2.354  1.00 13.180          H  
ATOM   1038 2HG  GLU A  71       9.816  28.523  -3.266  1.00 13.180          H  
ATOM   1039  N   GLU A  72      12.694  31.349  -2.199  1.00  9.030          N  
ATOM   1040  CA  GLU A  72      13.115  31.536  -0.815  1.00  9.840          C  
ATOM   1041  C   GLU A  72      12.479  32.771  -0.169  1.00 10.570          C  
ATOM   1042  O   GLU A  72      12.160  32.762   1.021  1.00 10.490          O  
ATOM   1043  CB  GLU A  72      14.640  31.620  -0.736  1.00 13.450          C  
ATOM   1044  CG  GLU A  72      15.214  31.594   0.683  1.00 13.450          C  
ATOM   1045  CD  GLU A  72      14.982  30.264   1.401  1.00 13.450          C  
ATOM   1046  OE1 GLU A  72      14.779  29.262   0.736  1.00 13.450          O  
ATOM   1047  OE2 GLU A  72      15.016  30.257   2.607  1.00 13.450          O  
ATOM   1048  H   GLU A  72      13.409  31.297  -2.932  1.00 10.840          H  
ATOM   1049  HA  GLU A  72      12.800  30.661  -0.248  1.00 11.810          H  
ATOM   1050 1HB  GLU A  72      15.081  30.802  -1.306  1.00 16.140          H  
ATOM   1051 2HB  GLU A  72      14.964  32.550  -1.200  1.00 16.140          H  
ATOM   1052 1HG  GLU A  72      16.286  31.778   0.626  1.00 16.140          H  
ATOM   1053 2HG  GLU A  72      14.772  32.401   1.267  1.00 16.140          H  
ATOM   1054  N   GLU A  73      12.253  33.825  -0.954  1.00 11.410          N  
ATOM   1055  CA  GLU A  73      11.690  35.066  -0.436  1.00 12.190          C  
ATOM   1056  C   GLU A  73      10.155  35.099  -0.297  1.00 12.330          C  
ATOM   1057  O   GLU A  73       9.602  36.140   0.074  1.00 12.340          O  
ATOM   1058  CB  GLU A  73      12.150  36.236  -1.309  1.00 16.750          C  
ATOM   1059  CG  GLU A  73      13.653  36.536  -1.268  1.00 16.750          C  
ATOM   1060  CD  GLU A  73      14.082  37.090   0.059  1.00 16.750          C  
ATOM   1061  OE1 GLU A  73      13.390  37.955   0.544  1.00 16.750          O  
ATOM   1062  OE2 GLU A  73      15.078  36.668   0.589  1.00 16.750          O  
ATOM   1063  H   GLU A  73      12.543  33.801  -1.936  1.00 13.690          H  
ATOM   1064  HA  GLU A  73      12.106  35.217   0.560  1.00 14.630          H  
ATOM   1065 1HB  GLU A  73      11.899  36.019  -2.341  1.00 20.100          H  
ATOM   1066 2HB  GLU A  73      11.620  37.140  -1.014  1.00 20.100          H  
ATOM   1067 1HG  GLU A  73      14.203  35.613  -1.464  1.00 20.100          H  
ATOM   1068 2HG  GLU A  73      13.895  37.246  -2.058  1.00 20.100          H  
ATOM   1069  N   GLU A  74       9.446  34.009  -0.619  1.00 12.590          N  
ATOM   1070  CA  GLU A  74       7.993  34.007  -0.423  1.00 12.890          C  
ATOM   1071  C   GLU A  74       7.634  33.605   1.014  1.00 12.890          C  
ATOM   1072  O   GLU A  74       8.166  32.641   1.558  1.00 12.740          O  
ATOM   1073  CB  GLU A  74       7.268  33.086  -1.407  1.00 17.930          C  
ATOM   1074  CG  GLU A  74       5.727  33.071  -1.199  1.00 17.930          C  
ATOM   1075  CD  GLU A  74       4.980  32.239  -2.163  1.00 17.930          C  
ATOM   1076  OE1 GLU A  74       4.089  31.522  -1.774  1.00 17.930          O  
ATOM   1077  OE2 GLU A  74       5.279  32.333  -3.299  1.00 17.930          O  
ATOM   1078  H   GLU A  74       9.918  33.164  -0.958  1.00 15.110          H  
ATOM   1079  HA  GLU A  74       7.622  35.018  -0.588  1.00 15.470          H  
ATOM   1080 1HB  GLU A  74       7.466  33.419  -2.428  1.00 21.510          H  
ATOM   1081 2HB  GLU A  74       7.652  32.079  -1.314  1.00 21.510          H  
ATOM   1082 1HG  GLU A  74       5.505  32.698  -0.209  1.00 21.510          H  
ATOM   1083 2HG  GLU A  74       5.365  34.093  -1.255  1.00 21.510          H  
ATOM   1084  N   GLU A  75       6.737  34.368   1.631  1.00 13.200          N  
ATOM   1085  CA  GLU A  75       6.243  34.124   2.988  1.00 13.290          C  
ATOM   1086  C   GLU A  75       5.493  32.795   3.083  1.00 12.210          C  
ATOM   1087  O   GLU A  75       4.706  32.471   2.196  1.00 12.340          O  
ATOM   1088  CB  GLU A  75       5.347  35.281   3.432  1.00 18.570          C  
ATOM   1089  CG  GLU A  75       4.886  35.220   4.884  1.00 18.570          C  
ATOM   1090  CD  GLU A  75       4.112  36.439   5.286  1.00 18.570          C  
ATOM   1091  OE1 GLU A  75       3.874  37.269   4.444  1.00 18.570          O  
ATOM   1092  OE2 GLU A  75       3.777  36.554   6.438  1.00 18.570          O  
ATOM   1093  H   GLU A  75       6.366  35.159   1.121  1.00 15.840          H  
ATOM   1094  HA  GLU A  75       7.100  34.073   3.659  1.00 15.950          H  
ATOM   1095 1HB  GLU A  75       5.879  36.221   3.290  1.00 22.280          H  
ATOM   1096 2HB  GLU A  75       4.458  35.311   2.801  1.00 22.280          H  
ATOM   1097 1HG  GLU A  75       4.246  34.346   5.026  1.00 22.280          H  
ATOM   1098 2HG  GLU A  75       5.754  35.112   5.532  1.00 22.280          H  
ATOM   1099  N   GLU A  76       5.704  32.051   4.171  1.00 11.290          N  
ATOM   1100  CA  GLU A  76       5.053  30.751   4.363  1.00 10.290          C  
ATOM   1101  C   GLU A  76       4.349  30.678   5.705  1.00 10.040          C  
ATOM   1102  O   GLU A  76       4.730  31.385   6.642  1.00 10.370          O  
ATOM   1103  CB  GLU A  76       6.103  29.641   4.300  1.00 14.810          C  
ATOM   1104  CG  GLU A  76       7.128  29.654   5.450  1.00 14.810          C  
ATOM   1105  CD  GLU A  76       8.219  28.638   5.273  1.00 14.810          C  
ATOM   1106  OE1 GLU A  76       8.309  28.070   4.218  1.00 14.810          O  
ATOM   1107  OE2 GLU A  76       8.958  28.399   6.195  1.00 14.810          O  
ATOM   1108  H   GLU A  76       6.350  32.385   4.871  1.00 13.550          H  
ATOM   1109  HA  GLU A  76       4.312  30.598   3.575  1.00 12.350          H  
ATOM   1110 1HB  GLU A  76       5.613  28.663   4.278  1.00 17.770          H  
ATOM   1111 2HB  GLU A  76       6.663  29.753   3.392  1.00 17.770          H  
ATOM   1112 1HG  GLU A  76       7.575  30.642   5.521  1.00 17.770          H  
ATOM   1113 2HG  GLU A  76       6.609  29.448   6.389  1.00 17.770          H  
ATOM   1114  N   GLU A  77       3.348  29.798   5.812  1.00  9.590          N  
ATOM   1115  CA  GLU A  77       2.637  29.624   7.076  1.00  9.460          C  
ATOM   1116  C   GLU A  77       3.124  28.388   7.827  1.00  8.890          C  
ATOM   1117  O   GLU A  77       3.934  27.611   7.320  1.00  8.200          O  
ATOM   1118  CB  GLU A  77       1.131  29.479   6.817  1.00 13.300          C  
ATOM   1119  CG  GLU A  77       0.440  30.665   6.145  1.00 13.300          C  
ATOM   1120  CD  GLU A  77       0.351  31.885   7.014  1.00 13.300          C  
ATOM   1121  OE1 GLU A  77       0.570  31.766   8.196  1.00 13.300          O  
ATOM   1122  OE2 GLU A  77       0.039  32.931   6.501  1.00 13.300          O  
ATOM   1123  H   GLU A  77       3.059  29.231   4.993  1.00 11.510          H  
ATOM   1124  HA  GLU A  77       2.809  30.500   7.703  1.00 11.350          H  
ATOM   1125 1HB  GLU A  77       0.959  28.604   6.198  1.00 15.960          H  
ATOM   1126 2HB  GLU A  77       0.625  29.310   7.756  1.00 15.960          H  
ATOM   1127 1HG  GLU A  77       0.990  30.919   5.238  1.00 15.960          H  
ATOM   1128 2HG  GLU A  77      -0.565  30.357   5.852  1.00 15.960          H  
ATOM   1129  N   GLU A  78       2.598  28.171   9.033  1.00  9.350          N  
ATOM   1130  CA  GLU A  78       2.907  26.950   9.770  1.00  9.050          C  
ATOM   1131  C   GLU A  78       2.505  25.835   8.835  1.00  8.420          C  
ATOM   1132  O   GLU A  78       1.438  25.936   8.230  1.00  8.740          O  
ATOM   1133  CB  GLU A  78       2.134  26.857  11.082  1.00 12.790          C  
ATOM   1134  CG  GLU A  78       2.500  25.641  11.927  1.00 12.790          C  
ATOM   1135  CD  GLU A  78       1.784  25.600  13.228  1.00 12.790          C  
ATOM   1136  OE1 GLU A  78       0.967  26.452  13.461  1.00 12.790          O  
ATOM   1137  OE2 GLU A  78       2.061  24.718  13.998  1.00 12.790          O  
ATOM   1138  H   GLU A  78       1.958  28.848   9.430  1.00 11.220          H  
ATOM   1139  HA  GLU A  78       3.979  26.892   9.963  1.00 10.860          H  
ATOM   1140 1HB  GLU A  78       2.317  27.751  11.678  1.00 15.350          H  
ATOM   1141 2HB  GLU A  78       1.063  26.813  10.873  1.00 15.350          H  
ATOM   1142 1HG  GLU A  78       2.249  24.736  11.376  1.00 15.350          H  
ATOM   1143 2HG  GLU A  78       3.574  25.641  12.105  1.00 15.350          H  
ATOM   1144  N   GLU A  79       3.304  24.775   8.718  1.00  7.760          N  
ATOM   1145  CA  GLU A  79       2.997  23.731   7.742  1.00  7.330          C  
ATOM   1146  C   GLU A  79       1.529  23.304   7.722  1.00  7.310          C  
ATOM   1147  O   GLU A  79       0.951  23.202   6.642  1.00  7.200          O  
ATOM   1148  CB  GLU A  79       3.857  22.487   7.969  1.00 10.430          C  
ATOM   1149  CG  GLU A  79       3.648  21.430   6.897  1.00 10.430          C  
ATOM   1150  CD  GLU A  79       4.459  20.191   7.059  1.00 10.430          C  
ATOM   1151  OE1 GLU A  79       5.163  20.055   8.033  1.00 10.430          O  
ATOM   1152  OE2 GLU A  79       4.375  19.358   6.190  1.00 10.430          O  
ATOM   1153  H   GLU A  79       4.151  24.727   9.268  1.00  9.310          H  
ATOM   1154  HA  GLU A  79       3.240  24.125   6.754  1.00  8.800          H  
ATOM   1155 1HB  GLU A  79       4.911  22.763   7.976  1.00 12.520          H  
ATOM   1156 2HB  GLU A  79       3.619  22.045   8.936  1.00 12.520          H  
ATOM   1157 1HG  GLU A  79       2.598  21.136   6.887  1.00 12.520          H  
ATOM   1158 2HG  GLU A  79       3.876  21.878   5.930  1.00 12.520          H  
ATOM   1159  N   ASP A  80       0.885  23.111   8.878  1.00  7.660          N  
ATOM   1160  CA  ASP A  80      -0.519  22.683   8.851  1.00  7.960          C  
ATOM   1161  C   ASP A  80      -1.429  23.688   8.120  1.00  7.500          C  
ATOM   1162  O   ASP A  80      -2.385  23.300   7.434  1.00  6.960          O  
ATOM   1163  CB  ASP A  80      -1.063  22.510  10.271  1.00 11.020          C  
ATOM   1164  CG  ASP A  80      -0.522  21.296  11.023  1.00 11.020          C  
ATOM   1165  OD1 ASP A  80       0.072  20.435  10.424  1.00 11.020          O  
ATOM   1166  OD2 ASP A  80      -0.723  21.249  12.206  1.00 11.020          O  
ATOM   1167  H   ASP A  80       1.376  23.217   9.755  1.00  9.190          H  
ATOM   1168  HA  ASP A  80      -0.575  21.727   8.327  1.00  9.550          H  
ATOM   1169 1HB  ASP A  80      -0.828  23.407  10.852  1.00 13.230          H  
ATOM   1170 2HB  ASP A  80      -2.150  22.435  10.229  1.00 13.230          H  
ATOM   1171  N   GLU A  81      -1.140  24.979   8.283  1.00  7.780          N  
ATOM   1172  CA  GLU A  81      -1.935  26.036   7.683  1.00  7.490          C  
ATOM   1173  C   GLU A  81      -1.556  26.182   6.228  1.00  6.810          C  
ATOM   1174  O   GLU A  81      -2.397  26.486   5.377  1.00  6.310          O  
ATOM   1175  CB  GLU A  81      -1.715  27.355   8.425  1.00 10.600          C  
ATOM   1176  CG  GLU A  81      -2.243  27.384   9.858  1.00 10.600          C  
ATOM   1177  CD  GLU A  81      -3.738  27.246   9.948  1.00 10.600          C  
ATOM   1178  OE1 GLU A  81      -4.421  27.919   9.216  1.00 10.600          O  
ATOM   1179  OE2 GLU A  81      -4.196  26.468  10.748  1.00 10.600          O  
ATOM   1180  H   GLU A  81      -0.314  25.247   8.811  1.00  9.340          H  
ATOM   1181  HA  GLU A  81      -2.990  25.765   7.745  1.00  8.990          H  
ATOM   1182 1HB  GLU A  81      -0.648  27.543   8.483  1.00 12.720          H  
ATOM   1183 2HB  GLU A  81      -2.165  28.175   7.867  1.00 12.720          H  
ATOM   1184 1HG  GLU A  81      -1.781  26.567  10.415  1.00 12.720          H  
ATOM   1185 2HG  GLU A  81      -1.936  28.320  10.324  1.00 12.720          H  
ATOM   1186  N   ASP A  82      -0.276  25.955   5.941  1.00  6.790          N  
ATOM   1187  CA  ASP A  82       0.227  26.106   4.595  1.00  6.160          C  
ATOM   1188  C   ASP A  82      -0.409  24.984   3.749  1.00  5.660          C  
ATOM   1189  O   ASP A  82      -0.789  25.204   2.595  1.00  5.070          O  
ATOM   1190  CB  ASP A  82       1.765  26.035   4.596  1.00  8.880          C  
ATOM   1191  CG  ASP A  82       2.418  26.770   3.425  1.00  8.880          C  
ATOM   1192  OD1 ASP A  82       2.438  28.014   3.475  1.00  8.880          O  
ATOM   1193  OD2 ASP A  82       2.888  26.145   2.514  1.00  8.880          O  
ATOM   1194  H   ASP A  82       0.361  25.740   6.712  1.00  8.150          H  
ATOM   1195  HA  ASP A  82      -0.086  27.073   4.199  1.00  7.390          H  
ATOM   1196 1HB  ASP A  82       2.145  26.443   5.536  1.00 10.650          H  
ATOM   1197 2HB  ASP A  82       2.067  24.988   4.562  1.00 10.650          H  
ATOM   1198  N   GLU A  83      -0.570  23.786   4.343  1.00  5.940          N  
ATOM   1199  CA  GLU A  83      -1.215  22.677   3.652  1.00  5.600          C  
ATOM   1200  C   GLU A  83      -2.671  23.017   3.363  1.00  5.240          C  
ATOM   1201  O   GLU A  83      -3.154  22.777   2.256  1.00  4.680          O  
ATOM   1202  CB  GLU A  83      -1.143  21.365   4.428  1.00  7.980          C  
ATOM   1203  CG  GLU A  83      -1.745  20.177   3.633  1.00  7.980          C  
ATOM   1204  CD  GLU A  83      -1.573  18.835   4.284  1.00  7.980          C  
ATOM   1205  OE1 GLU A  83      -0.956  18.758   5.311  1.00  7.980          O  
ATOM   1206  OE2 GLU A  83      -2.066  17.877   3.740  1.00  7.980          O  
ATOM   1207  H   GLU A  83      -0.193  23.650   5.282  1.00  7.130          H  
ATOM   1208  HA  GLU A  83      -0.705  22.526   2.701  1.00  6.720          H  
ATOM   1209 1HB  GLU A  83      -0.113  21.142   4.680  1.00  9.570          H  
ATOM   1210 2HB  GLU A  83      -1.692  21.467   5.367  1.00  9.570          H  
ATOM   1211 1HG  GLU A  83      -2.813  20.353   3.494  1.00  9.570          H  
ATOM   1212 2HG  GLU A  83      -1.283  20.157   2.643  1.00  9.570          H  
ATOM   1213  N   GLU A  84      -3.381  23.618   4.327  1.00  5.580          N  
ATOM   1214  CA  GLU A  84      -4.769  23.972   4.060  1.00  5.300          C  
ATOM   1215  C   GLU A  84      -4.845  24.921   2.859  1.00  4.650          C  
ATOM   1216  O   GLU A  84      -5.735  24.772   2.015  1.00  4.140          O  
ATOM   1217  CB  GLU A  84      -5.417  24.621   5.286  1.00  7.530          C  
ATOM   1218  CG  GLU A  84      -6.916  24.949   5.136  1.00  7.530          C  
ATOM   1219  CD  GLU A  84      -7.791  23.720   5.018  1.00  7.530          C  
ATOM   1220  OE1 GLU A  84      -7.364  22.665   5.423  1.00  7.530          O  
ATOM   1221  OE2 GLU A  84      -8.886  23.842   4.522  1.00  7.530          O  
ATOM   1222  H   GLU A  84      -2.980  23.758   5.261  1.00  6.700          H  
ATOM   1223  HA  GLU A  84      -5.319  23.062   3.818  1.00  6.360          H  
ATOM   1224 1HB  GLU A  84      -5.290  23.968   6.149  1.00  9.040          H  
ATOM   1225 2HB  GLU A  84      -4.896  25.554   5.511  1.00  9.040          H  
ATOM   1226 1HG  GLU A  84      -7.231  25.520   6.008  1.00  9.040          H  
ATOM   1227 2HG  GLU A  84      -7.061  25.579   4.258  1.00  9.040          H  
ATOM   1228  N   GLU A  85      -3.892  25.867   2.759  1.00  4.740          N  
ATOM   1229  CA  GLU A  85      -3.855  26.788   1.619  1.00  4.280          C  
ATOM   1230  C   GLU A  85      -3.568  26.019   0.314  1.00  3.570          C  
ATOM   1231  O   GLU A  85      -4.085  26.363  -0.746  1.00  3.070          O  
ATOM   1232  CB  GLU A  85      -2.812  27.889   1.838  1.00  6.180          C  
ATOM   1233  CG  GLU A  85      -3.152  28.873   2.953  1.00  6.180          C  
ATOM   1234  CD  GLU A  85      -4.366  29.710   2.673  1.00  6.180          C  
ATOM   1235  OE1 GLU A  85      -4.375  30.412   1.692  1.00  6.180          O  
ATOM   1236  OE2 GLU A  85      -5.300  29.610   3.425  1.00  6.180          O  
ATOM   1237  H   GLU A  85      -3.229  25.978   3.537  1.00  5.690          H  
ATOM   1238  HA  GLU A  85      -4.832  27.263   1.530  1.00  5.140          H  
ATOM   1239 1HB  GLU A  85      -1.847  27.442   2.066  1.00  7.410          H  
ATOM   1240 2HB  GLU A  85      -2.701  28.464   0.929  1.00  7.410          H  
ATOM   1241 1HG  GLU A  85      -3.329  28.310   3.866  1.00  7.410          H  
ATOM   1242 2HG  GLU A  85      -2.294  29.522   3.124  1.00  7.410          H  
ATOM   1243  N   GLU A  86      -2.721  24.977   0.382  1.00  3.620          N  
ATOM   1244  CA  GLU A  86      -2.425  24.150  -0.792  1.00  3.100          C  
ATOM   1245  C   GLU A  86      -3.692  23.521  -1.339  1.00  2.770          C  
ATOM   1246  O   GLU A  86      -3.892  23.463  -2.555  1.00  2.230          O  
ATOM   1247  CB  GLU A  86      -1.416  23.038  -0.475  1.00  4.550          C  
ATOM   1248  CG  GLU A  86      -1.078  22.170  -1.669  1.00  4.550          C  
ATOM   1249  CD  GLU A  86      -0.031  21.127  -1.400  1.00  4.550          C  
ATOM   1250  OE1 GLU A  86      -0.323  20.044  -0.955  1.00  4.550          O  
ATOM   1251  OE2 GLU A  86       1.082  21.433  -1.663  1.00  4.550          O  
ATOM   1252  H   GLU A  86      -2.248  24.799   1.274  1.00  4.340          H  
ATOM   1253  HA  GLU A  86      -2.010  24.778  -1.563  1.00  3.720          H  
ATOM   1254 1HB  GLU A  86      -0.494  23.477  -0.088  1.00  5.460          H  
ATOM   1255 2HB  GLU A  86      -1.811  22.383   0.285  1.00  5.460          H  
ATOM   1256 1HG  GLU A  86      -1.979  21.664  -2.016  1.00  5.460          H  
ATOM   1257 2HG  GLU A  86      -0.737  22.828  -2.469  1.00  5.460          H  
ATOM   1258  N   VAL A  87      -4.519  23.021  -0.427  1.00  3.220          N  
ATOM   1259  CA  VAL A  87      -5.787  22.405  -0.774  1.00  3.120          C  
ATOM   1260  C   VAL A  87      -6.756  23.451  -1.311  1.00  2.580          C  
ATOM   1261  O   VAL A  87      -7.389  23.261  -2.355  1.00  2.200          O  
ATOM   1262  CB  VAL A  87      -6.399  21.699   0.453  1.00  4.410          C  
ATOM   1263  CG1 VAL A  87      -7.817  21.191   0.132  1.00  4.410          C  
ATOM   1264  CG2 VAL A  87      -5.482  20.549   0.870  1.00  4.410          C  
ATOM   1265  H   VAL A  87      -4.202  23.061   0.550  1.00  3.860          H  
ATOM   1266  HA  VAL A  87      -5.606  21.664  -1.550  1.00  3.740          H  
ATOM   1267  HB  VAL A  87      -6.480  22.412   1.277  1.00  5.290          H  
ATOM   1268 1HG1 VAL A  87      -8.231  20.703   1.014  1.00  5.290          H  
ATOM   1269 2HG1 VAL A  87      -8.468  22.020  -0.148  1.00  5.290          H  
ATOM   1270 3HG1 VAL A  87      -7.767  20.477  -0.689  1.00  5.290          H  
ATOM   1271 1HG2 VAL A  87      -5.894  20.053   1.748  1.00  5.290          H  
ATOM   1272 2HG2 VAL A  87      -5.399  19.837   0.052  1.00  5.290          H  
ATOM   1273 3HG2 VAL A  87      -4.491  20.935   1.109  1.00  5.290          H  
ATOM   1274  N   ALA A  88      -6.852  24.585  -0.618  1.00  2.710          N  
ATOM   1275  CA  ALA A  88      -7.739  25.673  -0.990  1.00  2.450          C  
ATOM   1276  C   ALA A  88      -7.163  26.484  -2.150  1.00  1.970          C  
ATOM   1277  O   ALA A  88      -6.822  27.660  -2.020  1.00  1.780          O  
ATOM   1278  CB  ALA A  88      -7.975  26.573   0.207  1.00  3.530          C  
ATOM   1279  H   ALA A  88      -6.309  24.683   0.243  1.00  3.250          H  
ATOM   1280  HA  ALA A  88      -8.686  25.245  -1.313  1.00  2.940          H  
ATOM   1281 1HB  ALA A  88      -8.657  27.375  -0.065  1.00  4.240          H  
ATOM   1282 2HB  ALA A  88      -8.400  25.987   1.023  1.00  4.240          H  
ATOM   1283 3HB  ALA A  88      -7.023  26.997   0.526  1.00  4.240          H  
ATOM   1284  N   ALA A  89      -7.144  25.845  -3.304  1.00  2.010          N  
ATOM   1285  CA  ALA A  89      -6.589  26.366  -4.537  1.00  1.970          C  
ATOM   1286  C   ALA A  89      -7.142  25.533  -5.675  1.00  1.270          C  
ATOM   1287  O   ALA A  89      -6.594  25.688  -6.762  1.00  1.310          O  
ATOM   1288  CB  ALA A  89      -5.065  26.316  -4.505  1.00  2.770          C  
ATOM   1289  H   ALA A  89      -7.464  24.877  -3.269  1.00  2.410          H  
ATOM   1290  HA  ALA A  89      -6.919  27.396  -4.665  1.00  2.360          H  
ATOM   1291 1HB  ALA A  89      -4.654  26.706  -5.438  1.00  3.330          H  
ATOM   1292 2HB  ALA A  89      -4.703  26.918  -3.668  1.00  3.330          H  
ATOM   1293 3HB  ALA A  89      -4.741  25.284  -4.368  1.00  3.330          H  
ATOM   1294  N   TRP A  90      -8.474  25.558  -5.621  1.00  1.270          N  
ATOM   1295  CA  TRP A  90      -9.271  24.376  -5.925  1.00  1.460          C  
ATOM   1296  C   TRP A  90      -9.625  24.337  -7.410  1.00  1.330          C  
ATOM   1297  O   TRP A  90     -10.693  24.800  -7.815  1.00  1.560          O  
ATOM   1298  CB  TRP A  90     -10.553  24.402  -5.086  1.00  1.970          C  
ATOM   1299  CG  TRP A  90     -11.360  23.145  -5.144  1.00  1.970          C  
ATOM   1300  CD1 TRP A  90     -12.383  22.875  -5.999  1.00  1.970          C  
ATOM   1301  CD2 TRP A  90     -11.232  21.981  -4.293  1.00  1.970          C  
ATOM   1302  NE1 TRP A  90     -12.892  21.628  -5.748  1.00  1.970          N  
ATOM   1303  CE2 TRP A  90     -12.201  21.068  -4.708  1.00  1.970          C  
ATOM   1304  CE3 TRP A  90     -10.388  21.647  -3.225  1.00  1.970          C  
ATOM   1305  CZ2 TRP A  90     -12.353  19.836  -4.099  1.00  1.970          C  
ATOM   1306  CZ3 TRP A  90     -10.542  20.413  -2.617  1.00  1.970          C  
ATOM   1307  CH2 TRP A  90     -11.498  19.531  -3.042  1.00  1.970          C  
ATOM   1308  H   TRP A  90      -8.868  26.379  -6.056  1.00  1.520          H  
ATOM   1309  HA  TRP A  90      -8.694  23.485  -5.676  1.00  1.750          H  
ATOM   1310 1HB  TRP A  90     -10.296  24.592  -4.044  1.00  2.360          H  
ATOM   1311 2HB  TRP A  90     -11.186  25.224  -5.418  1.00  2.360          H  
ATOM   1312  HD1 TRP A  90     -12.742  23.555  -6.774  1.00  2.360          H  
ATOM   1313  HE1 TRP A  90     -13.655  21.197  -6.248  1.00  2.360          H  
ATOM   1314  HE3 TRP A  90      -9.625  22.339  -2.878  1.00  2.360          H  
ATOM   1315  HZ2 TRP A  90     -13.109  19.121  -4.422  1.00  2.360          H  
ATOM   1316  HZ3 TRP A  90      -9.885  20.159  -1.792  1.00  2.360          H  
ATOM   1317  HH2 TRP A  90     -11.592  18.570  -2.540  1.00  2.360          H  
ATOM   1318  N   ARG A  91      -8.704  23.843  -8.226  1.00  1.680          N  
ATOM   1319  CA  ARG A  91      -8.873  23.831  -9.670  1.00  2.130          C  
ATOM   1320  C   ARG A  91      -8.480  22.490 -10.254  1.00  1.670          C  
ATOM   1321  O   ARG A  91      -7.678  21.755  -9.675  1.00  1.940          O  
ATOM   1322  CB  ARG A  91      -8.036  24.913 -10.341  1.00  2.800          C  
ATOM   1323  CG  ARG A  91      -8.397  26.354  -9.975  1.00  2.800          C  
ATOM   1324  CD  ARG A  91      -7.635  27.360 -10.796  1.00  2.800          C  
ATOM   1325  NE  ARG A  91      -8.041  27.326 -12.189  1.00  2.800          N  
ATOM   1326  CZ  ARG A  91      -7.536  28.086 -13.190  1.00  2.800          C  
ATOM   1327  NH1 ARG A  91      -6.576  28.968 -12.983  1.00  2.800          N  
ATOM   1328  NH2 ARG A  91      -8.034  27.938 -14.410  1.00  2.800          N  
ATOM   1329  H   ARG A  91      -7.850  23.463  -7.837  1.00  2.020          H  
ATOM   1330  HA  ARG A  91      -9.923  24.010  -9.901  1.00  2.560          H  
ATOM   1331 1HB  ARG A  91      -6.995  24.769 -10.065  1.00  3.360          H  
ATOM   1332 2HB  ARG A  91      -8.100  24.805 -11.423  1.00  3.360          H  
ATOM   1333 1HG  ARG A  91      -9.464  26.513 -10.120  1.00  3.360          H  
ATOM   1334 2HG  ARG A  91      -8.144  26.522  -8.927  1.00  3.360          H  
ATOM   1335 1HD  ARG A  91      -7.814  28.360 -10.405  1.00  3.360          H  
ATOM   1336 2HD  ARG A  91      -6.581  27.149 -10.750  1.00  3.360          H  
ATOM   1337  HE  ARG A  91      -8.768  26.674 -12.433  1.00  3.360          H  
ATOM   1338 1HH1 ARG A  91      -6.140  29.093 -12.058  1.00  3.360          H  
ATOM   1339 2HH1 ARG A  91      -6.232  29.521 -13.742  1.00  3.360          H  
ATOM   1340 1HH2 ARG A  91      -8.769  27.264 -14.575  1.00  3.360          H  
ATOM   1341 2HH2 ARG A  91      -7.681  28.493 -15.172  1.00  3.360          H  
ATOM   1342  N   LEU A  92      -9.048  22.165 -11.402  1.00  1.630          N  
ATOM   1343  CA  LEU A  92      -8.662  20.963 -12.109  1.00  1.400          C  
ATOM   1344  C   LEU A  92      -7.822  21.384 -13.314  1.00  1.280          C  
ATOM   1345  O   LEU A  92      -8.021  22.493 -13.813  1.00  2.110          O  
ATOM   1346  CB  LEU A  92      -9.903  20.199 -12.574  1.00  2.050          C  
ATOM   1347  CG  LEU A  92     -10.905  19.783 -11.470  1.00  2.050          C  
ATOM   1348  CD1 LEU A  92     -12.103  19.126 -12.129  1.00  2.050          C  
ATOM   1349  CD2 LEU A  92     -10.242  18.822 -10.476  1.00  2.050          C  
ATOM   1350  H   LEU A  92      -9.729  22.789 -11.814  1.00  1.960          H  
ATOM   1351  HA  LEU A  92      -8.095  20.346 -11.435  1.00  1.680          H  
ATOM   1352 1HB  LEU A  92     -10.437  20.821 -13.291  1.00  2.460          H  
ATOM   1353 2HB  LEU A  92      -9.580  19.296 -13.091  1.00  2.460          H  
ATOM   1354  HG  LEU A  92     -11.252  20.667 -10.936  1.00  2.460          H  
ATOM   1355 1HD1 LEU A  92     -12.826  18.840 -11.365  1.00  2.460          H  
ATOM   1356 2HD1 LEU A  92     -12.568  19.828 -12.821  1.00  2.460          H  
ATOM   1357 3HD1 LEU A  92     -11.782  18.239 -12.673  1.00  2.460          H  
ATOM   1358 1HD2 LEU A  92     -10.967  18.537  -9.715  1.00  2.460          H  
ATOM   1359 2HD2 LEU A  92      -9.901  17.931 -11.001  1.00  2.460          H  
ATOM   1360 3HD2 LEU A  92      -9.397  19.303  -9.989  1.00  2.460          H  
ATOM   1361  N   PRO A  93      -6.850  20.577 -13.771  1.00  1.230          N  
ATOM   1362  CA  PRO A  93      -6.104  20.804 -14.985  1.00  2.340          C  
ATOM   1363  C   PRO A  93      -7.099  20.787 -16.160  1.00  3.000          C  
ATOM   1364  O   PRO A  93      -8.136  20.116 -16.052  1.00  2.820          O  
ATOM   1365  CB  PRO A  93      -5.133  19.618 -15.031  1.00  3.510          C  
ATOM   1366  CG  PRO A  93      -5.032  19.149 -13.595  1.00  3.510          C  
ATOM   1367  CD  PRO A  93      -6.395  19.423 -12.995  1.00  3.510          C  
ATOM   1368  HA  PRO A  93      -5.558  21.740 -14.866  1.00  2.810          H  
ATOM   1369 1HB  PRO A  93      -5.474  18.869 -15.729  1.00  4.210          H  
ATOM   1370 2HB  PRO A  93      -4.164  19.972 -15.418  1.00  4.210          H  
ATOM   1371 1HG  PRO A  93      -4.772  18.081 -13.553  1.00  4.210          H  
ATOM   1372 2HG  PRO A  93      -4.228  19.690 -13.073  1.00  4.210          H  
ATOM   1373 1HD  PRO A  93      -7.084  18.577 -13.123  1.00  4.210          H  
ATOM   1374 2HD  PRO A  93      -6.209  19.680 -11.948  1.00  4.210          H  
ATOM   1375  N   PRO A  94      -6.847  21.538 -17.240  1.00  4.190          N  
ATOM   1376  CA  PRO A  94      -7.618  21.579 -18.472  1.00  5.220          C  
ATOM   1377  C   PRO A  94      -7.742  20.213 -19.126  1.00  5.260          C  
ATOM   1378  O   PRO A  94      -6.904  19.336 -18.911  1.00  5.460          O  
ATOM   1379  CB  PRO A  94      -6.801  22.538 -19.346  1.00  7.830          C  
ATOM   1380  CG  PRO A  94      -6.052  23.406 -18.366  1.00  7.830          C  
ATOM   1381  CD  PRO A  94      -5.740  22.521 -17.199  1.00  7.830          C  
ATOM   1382  HA  PRO A  94      -8.618  21.995 -18.257  1.00  6.260          H  
ATOM   1383 1HB  PRO A  94      -6.122  21.959 -19.997  1.00  9.400          H  
ATOM   1384 2HB  PRO A  94      -7.460  23.108 -20.014  1.00  9.400          H  
ATOM   1385 1HG  PRO A  94      -5.135  23.784 -18.818  1.00  9.400          H  
ATOM   1386 2HG  PRO A  94      -6.655  24.282 -18.088  1.00  9.400          H  
ATOM   1387 1HD  PRO A  94      -4.753  22.032 -17.305  1.00  9.400          H  
ATOM   1388 2HD  PRO A  94      -5.805  23.177 -16.324  1.00  9.400          H  
ATOM   1389  N   ARG A  95      -8.794  20.035 -19.913  1.00  5.260          N  
ATOM   1390  CA  ARG A  95      -9.008  18.805 -20.660  1.00  5.400          C  
ATOM   1391  C   ARG A  95      -8.126  18.839 -21.899  1.00  5.800          C  
ATOM   1392  O   ARG A  95      -8.013  19.877 -22.545  1.00  6.510          O  
ATOM   1393  CB  ARG A  95     -10.473  18.666 -21.071  1.00  7.500          C  
ATOM   1394  CG  ARG A  95     -10.859  17.371 -21.822  1.00  7.500          C  
ATOM   1395  CD  ARG A  95     -10.988  16.195 -20.924  1.00  7.500          C  
ATOM   1396  NE  ARG A  95     -11.313  14.997 -21.679  1.00  7.500          N  
ATOM   1397  CZ  ARG A  95     -11.646  13.799 -21.154  1.00  7.500          C  
ATOM   1398  NH1 ARG A  95     -11.724  13.630 -19.847  1.00  7.500          N  
ATOM   1399  NH2 ARG A  95     -11.899  12.787 -21.968  1.00  7.500          N  
ATOM   1400  H   ARG A  95      -9.456  20.792 -20.021  1.00  6.310          H  
ATOM   1401  HA  ARG A  95      -8.717  17.957 -20.040  1.00  6.480          H  
ATOM   1402 1HB  ARG A  95     -11.102  18.731 -20.186  1.00  9.000          H  
ATOM   1403 2HB  ARG A  95     -10.740  19.500 -21.720  1.00  9.000          H  
ATOM   1404 1HG  ARG A  95     -11.827  17.523 -22.296  1.00  9.000          H  
ATOM   1405 2HG  ARG A  95     -10.130  17.132 -22.591  1.00  9.000          H  
ATOM   1406 1HD  ARG A  95     -10.047  16.022 -20.408  1.00  9.000          H  
ATOM   1407 2HD  ARG A  95     -11.780  16.376 -20.201  1.00  9.000          H  
ATOM   1408  HE  ARG A  95     -11.265  15.064 -22.691  1.00  9.000          H  
ATOM   1409 1HH1 ARG A  95     -11.535  14.397 -19.222  1.00  9.000          H  
ATOM   1410 2HH1 ARG A  95     -11.978  12.728 -19.468  1.00  9.000          H  
ATOM   1411 1HH2 ARG A  95     -11.839  12.920 -22.969  1.00  9.000          H  
ATOM   1412 2HH2 ARG A  95     -12.152  11.885 -21.595  1.00  9.000          H  
ATOM   1413  N   TRP A  96      -7.529  17.709 -22.224  1.00  5.590          N  
ATOM   1414  CA  TRP A  96      -6.667  17.544 -23.373  1.00  6.180          C  
ATOM   1415  C   TRP A  96      -7.421  17.269 -24.656  1.00  7.040          C  
ATOM   1416  O   TRP A  96      -8.517  16.703 -24.648  1.00  7.250          O  
ATOM   1417  CB  TRP A  96      -5.740  16.348 -23.115  1.00  8.420          C  
ATOM   1418  CG  TRP A  96      -6.499  15.072 -22.833  1.00  8.420          C  
ATOM   1419  CD1 TRP A  96      -6.859  14.120 -23.738  1.00  8.420          C  
ATOM   1420  CD2 TRP A  96      -7.026  14.623 -21.552  1.00  8.420          C  
ATOM   1421  NE1 TRP A  96      -7.557  13.111 -23.112  1.00  8.420          N  
ATOM   1422  CE2 TRP A  96      -7.669  13.405 -21.782  1.00  8.420          C  
ATOM   1423  CE3 TRP A  96      -7.011  15.155 -20.248  1.00  8.420          C  
ATOM   1424  CZ2 TRP A  96      -8.285  12.704 -20.767  1.00  8.420          C  
ATOM   1425  CZ3 TRP A  96      -7.642  14.451 -19.243  1.00  8.420          C  
ATOM   1426  CH2 TRP A  96      -8.256  13.260 -19.490  1.00  8.420          C  
ATOM   1427  H   TRP A  96      -7.656  16.907 -21.630  1.00  6.710          H  
ATOM   1428  HA  TRP A  96      -6.083  18.450 -23.509  1.00  7.420          H  
ATOM   1429 1HB  TRP A  96      -5.106  16.183 -23.993  1.00 10.100          H  
ATOM   1430 2HB  TRP A  96      -5.075  16.542 -22.285  1.00 10.100          H  
ATOM   1431  HD1 TRP A  96      -6.627  14.159 -24.802  1.00 10.100          H  
ATOM   1432  HE1 TRP A  96      -7.936  12.291 -23.562  1.00 10.100          H  
ATOM   1433  HE3 TRP A  96      -6.516  16.106 -20.032  1.00 10.100          H  
ATOM   1434  HZ2 TRP A  96      -8.786  11.753 -20.944  1.00 10.100          H  
ATOM   1435  HZ3 TRP A  96      -7.640  14.866 -18.251  1.00 10.100          H  
ATOM   1436  HH2 TRP A  96      -8.740  12.735 -18.668  1.00 10.100          H  
ATOM   1437  N   SER A  97      -6.781  17.620 -25.759  1.00  7.770          N  
ATOM   1438  CA  SER A  97      -7.231  17.287 -27.091  1.00  8.750          C  
ATOM   1439  C   SER A  97      -6.339  16.160 -27.585  1.00  9.430          C  
ATOM   1440  O   SER A  97      -6.777  15.299 -28.356  1.00 10.080          O  
ATOM   1441  CB  SER A  97      -7.143  18.480 -28.030  1.00 11.860          C  
ATOM   1442  OG  SER A  97      -8.012  19.513 -27.643  1.00 11.860          O  
ATOM   1443  H   SER A  97      -5.906  18.122 -25.660  1.00  9.320          H  
ATOM   1444  HA  SER A  97      -8.261  16.936 -27.049  1.00 10.500          H  
ATOM   1445 1HB  SER A  97      -6.116  18.851 -28.039  1.00 14.230          H  
ATOM   1446 2HB  SER A  97      -7.382  18.161 -29.041  1.00 14.230          H  
ATOM   1447  HG  SER A  97      -7.888  20.212 -28.287  1.00 14.230          H  
ATOM   1448  N   GLN A  98      -5.079  16.144 -27.116  1.00  9.430          N  
ATOM   1449  CA  GLN A  98      -4.169  15.083 -27.535  1.00 10.150          C  
ATOM   1450  C   GLN A  98      -4.194  13.960 -26.507  1.00  9.680          C  
ATOM   1451  O   GLN A  98      -3.740  14.124 -25.377  1.00  9.600          O  
ATOM   1452  CB  GLN A  98      -2.728  15.578 -27.729  1.00 13.920          C  
ATOM   1453  CG  GLN A  98      -1.781  14.461 -28.243  1.00 13.920          C  
ATOM   1454  CD  GLN A  98      -0.336  14.905 -28.539  1.00 13.920          C  
ATOM   1455  OE1 GLN A  98      -0.006  16.089 -28.745  1.00 13.920          O  
ATOM   1456  NE2 GLN A  98       0.554  13.925 -28.562  1.00 13.920          N  
ATOM   1457  H   GLN A  98      -4.757  16.906 -26.495  1.00 11.320          H  
ATOM   1458  HA  GLN A  98      -4.515  14.676 -28.483  1.00 12.180          H  
ATOM   1459 1HB  GLN A  98      -2.714  16.409 -28.434  1.00 16.710          H  
ATOM   1460 2HB  GLN A  98      -2.347  15.947 -26.777  1.00 16.710          H  
ATOM   1461 1HG  GLN A  98      -1.729  13.675 -27.483  1.00 16.710          H  
ATOM   1462 2HG  GLN A  98      -2.200  14.051 -29.161  1.00 16.710          H  
ATOM   1463 1HE2 GLN A  98       1.520  14.117 -28.749  1.00 16.710          H  
ATOM   1464 2HE2 GLN A  98       0.266  12.982 -28.389  1.00 16.710          H  
ATOM   1465  N   LEU A  99      -4.709  12.812 -26.913  1.00  9.530          N  
ATOM   1466  CA  LEU A  99      -4.850  11.670 -26.021  1.00  9.320          C  
ATOM   1467  C   LEU A  99      -3.531  10.920 -25.885  1.00  9.830          C  
ATOM   1468  O   LEU A  99      -2.857  10.655 -26.883  1.00 10.500          O  
ATOM   1469  CB  LEU A  99      -5.948  10.731 -26.560  1.00 13.130          C  
ATOM   1470  CG  LEU A  99      -6.292   9.443 -25.733  1.00 13.130          C  
ATOM   1471  CD1 LEU A  99      -6.923   9.817 -24.381  1.00 13.130          C  
ATOM   1472  CD2 LEU A  99      -7.253   8.580 -26.548  1.00 13.130          C  
ATOM   1473  H   LEU A  99      -5.050  12.744 -27.863  1.00 11.440          H  
ATOM   1474  HA  LEU A  99      -5.136  12.040 -25.040  1.00 11.180          H  
ATOM   1475 1HB  LEU A  99      -6.865  11.309 -26.661  1.00 15.760          H  
ATOM   1476 2HB  LEU A  99      -5.646  10.402 -27.554  1.00 15.760          H  
ATOM   1477  HG  LEU A  99      -5.378   8.876 -25.540  1.00 15.760          H  
ATOM   1478 1HD1 LEU A  99      -7.152   8.904 -23.827  1.00 15.760          H  
ATOM   1479 2HD1 LEU A  99      -6.235  10.419 -23.795  1.00 15.760          H  
ATOM   1480 3HD1 LEU A  99      -7.839  10.374 -24.553  1.00 15.760          H  
ATOM   1481 1HD2 LEU A  99      -7.490   7.672 -25.991  1.00 15.760          H  
ATOM   1482 2HD2 LEU A  99      -8.172   9.134 -26.745  1.00 15.760          H  
ATOM   1483 3HD2 LEU A  99      -6.781   8.311 -27.493  1.00 15.760          H  
ATOM   1484  N   GLY A 100      -3.168  10.581 -24.648  1.00  9.600          N  
ATOM   1485  CA  GLY A 100      -1.956   9.826 -24.368  1.00 10.110          C  
ATOM   1486  C   GLY A 100      -2.230   8.329 -24.268  1.00  9.850          C  
ATOM   1487  O   GLY A 100      -3.114   7.792 -24.936  1.00 10.210          O  
ATOM   1488  H   GLY A 100      -3.738  10.871 -23.866  1.00 11.520          H  
ATOM   1489 1HA  GLY A 100      -1.223  10.013 -25.152  1.00 12.130          H  
ATOM   1490 2HA  GLY A 100      -1.520  10.181 -23.434  1.00 12.130          H  
ATOM   1491  N   THR A 101      -1.429   7.642 -23.454  1.00  9.380          N  
ATOM   1492  CA  THR A 101      -1.510   6.191 -23.313  1.00  9.360          C  
ATOM   1493  C   THR A 101      -1.963   5.766 -21.920  1.00  9.670          C  
ATOM   1494  O   THR A 101      -1.896   4.585 -21.573  1.00 10.330          O  
ATOM   1495  CB  THR A 101      -0.143   5.555 -23.604  1.00 13.110          C  
ATOM   1496  OG1 THR A 101       0.823   6.054 -22.661  1.00 13.110          O  
ATOM   1497  CG2 THR A 101       0.294   5.934 -25.013  1.00 13.110          C  
ATOM   1498  H   THR A 101      -0.714   8.123 -22.925  1.00 11.260          H  
ATOM   1499  HA  THR A 101      -2.236   5.811 -24.033  1.00 11.230          H  
ATOM   1500  HB  THR A 101      -0.208   4.471 -23.519  1.00 15.730          H  
ATOM   1501  HG1 THR A 101       0.745   5.556 -21.834  1.00 15.730          H  
ATOM   1502 1HG2 THR A 101       1.266   5.489 -25.221  1.00 15.730          H  
ATOM   1503 2HG2 THR A 101      -0.439   5.562 -25.728  1.00 15.730          H  
ATOM   1504 3HG2 THR A 101       0.368   7.014 -25.103  1.00 15.730          H  
ATOM   1505  N   SER A 102      -2.397   6.728 -21.111  1.00  9.350          N  
ATOM   1506  CA  SER A 102      -2.798   6.459 -19.736  1.00  9.740          C  
ATOM   1507  C   SER A 102      -3.859   7.423 -19.211  1.00  9.390          C  
ATOM   1508  O   SER A 102      -4.137   8.473 -19.801  1.00  9.620          O  
ATOM   1509  CB  SER A 102      -1.583   6.513 -18.825  1.00 13.480          C  
ATOM   1510  OG  SER A 102      -1.039   7.812 -18.776  1.00 13.480          O  
ATOM   1511  H   SER A 102      -2.441   7.672 -21.459  1.00 11.220          H  
ATOM   1512  HA  SER A 102      -3.212   5.451 -19.695  1.00 11.690          H  
ATOM   1513 1HB  SER A 102      -1.869   6.199 -17.817  1.00 16.180          H  
ATOM   1514 2HB  SER A 102      -0.828   5.810 -19.178  1.00 16.180          H  
ATOM   1515  HG  SER A 102      -0.330   7.776 -18.129  1.00 16.180          H  
ATOM   1516  N   GLN A 103      -4.464   7.017 -18.097  1.00  8.970          N  
ATOM   1517  CA  GLN A 103      -5.466   7.767 -17.350  1.00  8.630          C  
ATOM   1518  C   GLN A 103      -4.830   8.883 -16.535  1.00  8.040          C  
ATOM   1519  O   GLN A 103      -3.763   8.696 -15.963  1.00  7.840          O  
ATOM   1520  CB  GLN A 103      -6.249   6.816 -16.450  1.00 12.220          C  
ATOM   1521  CG  GLN A 103      -7.363   7.438 -15.691  1.00 12.220          C  
ATOM   1522  CD  GLN A 103      -8.187   6.419 -14.972  1.00 12.220          C  
ATOM   1523  OE1 GLN A 103      -7.936   5.199 -15.007  1.00 12.220          O  
ATOM   1524  NE2 GLN A 103      -9.208   6.911 -14.293  1.00 12.220          N  
ATOM   1525  H   GLN A 103      -4.170   6.126 -17.722  1.00 10.760          H  
ATOM   1526  HA  GLN A 103      -6.156   8.222 -18.061  1.00 10.360          H  
ATOM   1527 1HB  GLN A 103      -6.678   6.023 -17.058  1.00 14.660          H  
ATOM   1528 2HB  GLN A 103      -5.575   6.357 -15.732  1.00 14.660          H  
ATOM   1529 1HG  GLN A 103      -6.950   8.113 -14.938  1.00 14.660          H  
ATOM   1530 2HG  GLN A 103      -8.010   7.986 -16.375  1.00 14.660          H  
ATOM   1531 1HE2 GLN A 103      -9.818   6.304 -13.782  1.00 14.660          H  
ATOM   1532 2HE2 GLN A 103      -9.366   7.903 -14.297  1.00 14.660          H  
ATOM   1533  N   ARG A 104      -5.482  10.041 -16.477  1.00  7.930          N  
ATOM   1534  CA  ARG A 104      -4.965  11.148 -15.684  1.00  7.470          C  
ATOM   1535  C   ARG A 104      -5.146  10.861 -14.171  1.00  6.870          C  
ATOM   1536  O   ARG A 104      -6.232  10.442 -13.765  1.00  7.060          O  
ATOM   1537  CB  ARG A 104      -5.704  12.444 -16.058  1.00 10.640          C  
ATOM   1538  CG  ARG A 104      -5.087  13.725 -15.495  1.00 10.640          C  
ATOM   1539  CD  ARG A 104      -5.735  14.986 -15.946  1.00 10.640          C  
ATOM   1540  NE  ARG A 104      -7.095  15.133 -15.421  1.00 10.640          N  
ATOM   1541  CZ  ARG A 104      -7.888  16.227 -15.589  1.00 10.640          C  
ATOM   1542  NH1 ARG A 104      -7.463  17.267 -16.272  1.00 10.640          N  
ATOM   1543  NH2 ARG A 104      -9.094  16.254 -15.042  1.00 10.640          N  
ATOM   1544  H   ARG A 104      -6.347  10.143 -16.988  1.00  9.520          H  
ATOM   1545  HA  ARG A 104      -3.919  11.263 -15.945  1.00  8.960          H  
ATOM   1546 1HB  ARG A 104      -5.737  12.544 -17.144  1.00 12.770          H  
ATOM   1547 2HB  ARG A 104      -6.732  12.389 -15.705  1.00 12.770          H  
ATOM   1548 1HG  ARG A 104      -5.121  13.703 -14.403  1.00 12.770          H  
ATOM   1549 2HG  ARG A 104      -4.058  13.776 -15.832  1.00 12.770          H  
ATOM   1550 1HD  ARG A 104      -5.141  15.826 -15.586  1.00 12.770          H  
ATOM   1551 2HD  ARG A 104      -5.764  15.009 -17.028  1.00 12.770          H  
ATOM   1552  HE  ARG A 104      -7.470  14.363 -14.876  1.00 12.770          H  
ATOM   1553 1HH1 ARG A 104      -6.553  17.264 -16.698  1.00 12.770          H  
ATOM   1554 2HH1 ARG A 104      -8.037  18.126 -16.340  1.00 12.770          H  
ATOM   1555 1HH2 ARG A 104      -9.429  15.465 -14.509  1.00 12.770          H  
ATOM   1556 2HH2 ARG A 104      -9.683  17.067 -15.164  1.00 12.770          H  
ATOM   1557  N   PRO A 105      -4.115  11.080 -13.319  1.00  6.430          N  
ATOM   1558  CA  PRO A 105      -4.130  10.917 -11.869  1.00  6.060          C  
ATOM   1559  C   PRO A 105      -4.903  12.037 -11.201  1.00  5.780          C  
ATOM   1560  O   PRO A 105      -5.032  13.114 -11.784  1.00  5.880          O  
ATOM   1561  CB  PRO A 105      -2.652  11.008 -11.496  1.00  9.090          C  
ATOM   1562  CG  PRO A 105      -2.049  11.870 -12.549  1.00  9.090          C  
ATOM   1563  CD  PRO A 105      -2.803  11.545 -13.826  1.00  9.090          C  
ATOM   1564  HA  PRO A 105      -4.554   9.935 -11.610  1.00  7.270          H  
ATOM   1565 1HB  PRO A 105      -2.564  11.460 -10.493  1.00 10.910          H  
ATOM   1566 2HB  PRO A 105      -2.194  10.030 -11.439  1.00 10.910          H  
ATOM   1567 1HG  PRO A 105      -2.156  12.919 -12.260  1.00 10.910          H  
ATOM   1568 2HG  PRO A 105      -0.971  11.660 -12.627  1.00 10.910          H  
ATOM   1569 1HD  PRO A 105      -2.893  12.457 -14.381  1.00 10.910          H  
ATOM   1570 2HD  PRO A 105      -2.293  10.770 -14.399  1.00 10.910          H  
ATOM   1571  N   ARG A 106      -5.343  11.827  -9.960  1.00  5.700          N  
ATOM   1572  CA  ARG A 106      -5.956  12.923  -9.226  1.00  5.650          C  
ATOM   1573  C   ARG A 106      -4.925  14.060  -9.193  1.00  5.640          C  
ATOM   1574  O   ARG A 106      -3.787  13.791  -8.832  1.00  5.650          O  
ATOM   1575  CB  ARG A 106      -6.307  12.536  -7.783  1.00  7.930          C  
ATOM   1576  CG  ARG A 106      -7.049  13.649  -7.001  1.00  7.930          C  
ATOM   1577  CD  ARG A 106      -7.351  13.330  -5.573  1.00  7.930          C  
ATOM   1578  NE  ARG A 106      -8.341  12.287  -5.386  1.00  7.930          N  
ATOM   1579  CZ  ARG A 106      -9.680  12.455  -5.426  1.00  7.930          C  
ATOM   1580  NH1 ARG A 106     -10.231  13.624  -5.694  1.00  7.930          N  
ATOM   1581  NH2 ARG A 106     -10.423  11.407  -5.190  1.00  7.930          N  
ATOM   1582  H   ARG A 106      -5.242  10.918  -9.529  1.00  6.840          H  
ATOM   1583  HA  ARG A 106      -6.871  13.195  -9.731  1.00  6.780          H  
ATOM   1584 1HB  ARG A 106      -6.939  11.647  -7.779  1.00  9.520          H  
ATOM   1585 2HB  ARG A 106      -5.396  12.298  -7.233  1.00  9.520          H  
ATOM   1586 1HG  ARG A 106      -6.444  14.548  -6.992  1.00  9.520          H  
ATOM   1587 2HG  ARG A 106      -7.991  13.852  -7.501  1.00  9.520          H  
ATOM   1588 1HD  ARG A 106      -6.435  12.986  -5.134  1.00  9.520          H  
ATOM   1589 2HD  ARG A 106      -7.682  14.223  -5.049  1.00  9.520          H  
ATOM   1590  HE  ARG A 106      -8.023  11.335  -5.130  1.00  9.520          H  
ATOM   1591 1HH1 ARG A 106      -9.656  14.429  -5.874  1.00  9.520          H  
ATOM   1592 2HH1 ARG A 106     -11.237  13.713  -5.716  1.00  9.520          H  
ATOM   1593 1HH2 ARG A 106      -9.927  10.534  -4.973  1.00  9.520          H  
ATOM   1594 2HH2 ARG A 106     -11.428  11.465  -5.203  1.00  9.520          H  
ATOM   1595  N   PRO A 107      -5.304  15.329  -9.477  1.00  5.970          N  
ATOM   1596  CA  PRO A 107      -4.459  16.525  -9.487  1.00  6.470          C  
ATOM   1597  C   PRO A 107      -3.553  16.789  -8.274  1.00  6.030          C  
ATOM   1598  O   PRO A 107      -2.553  17.477  -8.431  1.00  6.260          O  
ATOM   1599  CB  PRO A 107      -5.499  17.640  -9.610  1.00  9.710          C  
ATOM   1600  CG  PRO A 107      -6.621  17.013 -10.387  1.00  9.710          C  
ATOM   1601  CD  PRO A 107      -6.702  15.606  -9.914  1.00  9.710          C  
ATOM   1602  HA  PRO A 107      -3.854  16.502 -10.401  1.00  7.760          H  
ATOM   1603 1HB  PRO A 107      -5.805  17.984  -8.608  1.00 11.650          H  
ATOM   1604 2HB  PRO A 107      -5.050  18.507 -10.115  1.00 11.650          H  
ATOM   1605 1HG  PRO A 107      -7.549  17.575 -10.230  1.00 11.650          H  
ATOM   1606 2HG  PRO A 107      -6.402  17.045 -11.452  1.00 11.650          H  
ATOM   1607 1HD  PRO A 107      -7.424  15.520  -9.102  1.00 11.650          H  
ATOM   1608 2HD  PRO A 107      -6.967  15.002 -10.800  1.00 11.650          H  
ATOM   1609  N   SER A 108      -3.919  16.349  -7.066  1.00  5.720          N  
ATOM   1610  CA  SER A 108      -3.087  16.605  -5.888  1.00  5.590          C  
ATOM   1611  C   SER A 108      -1.701  15.960  -5.966  1.00  5.550          C  
ATOM   1612  O   SER A 108      -1.549  14.825  -6.408  1.00  5.710          O  
ATOM   1613  CB  SER A 108      -3.791  16.108  -4.642  1.00  7.880          C  
ATOM   1614  OG  SER A 108      -4.976  16.825  -4.408  1.00  7.880          O  
ATOM   1615  H   SER A 108      -4.766  15.826  -6.922  1.00  6.860          H  
ATOM   1616  HA  SER A 108      -2.958  17.680  -5.795  1.00  6.710          H  
ATOM   1617 1HB  SER A 108      -4.021  15.047  -4.756  1.00  9.450          H  
ATOM   1618 2HB  SER A 108      -3.121  16.205  -3.785  1.00  9.450          H  
ATOM   1619  HG  SER A 108      -5.351  16.464  -3.600  1.00  9.450          H  
ATOM   1620  N   ARG A 109      -0.697  16.666  -5.456  1.00  5.480          N  
ATOM   1621  CA  ARG A 109       0.678  16.184  -5.432  1.00  5.690          C  
ATOM   1622  C   ARG A 109       0.793  15.025  -4.447  1.00  6.270          C  
ATOM   1623  O   ARG A 109       0.006  14.973  -3.501  1.00  6.270          O  
ATOM   1624  CB  ARG A 109       1.617  17.324  -5.014  1.00  7.880          C  
ATOM   1625  CG  ARG A 109       1.340  17.955  -3.615  1.00  7.880          C  
ATOM   1626  CD  ARG A 109       2.113  17.292  -2.521  1.00  7.880          C  
ATOM   1627  NE  ARG A 109       1.862  17.871  -1.234  1.00  7.880          N  
ATOM   1628  CZ  ARG A 109       2.431  17.435  -0.098  1.00  7.880          C  
ATOM   1629  NH1 ARG A 109       3.299  16.424  -0.126  1.00  7.880          N  
ATOM   1630  NH2 ARG A 109       2.112  18.025   1.036  1.00  7.880          N  
ATOM   1631  H   ARG A 109      -0.901  17.590  -5.103  1.00  6.580          H  
ATOM   1632  HA  ARG A 109       0.927  15.858  -6.434  1.00  6.830          H  
ATOM   1633 1HB  ARG A 109       2.643  16.981  -4.993  1.00  9.460          H  
ATOM   1634 2HB  ARG A 109       1.570  18.109  -5.749  1.00  9.460          H  
ATOM   1635 1HG  ARG A 109       1.635  19.002  -3.621  1.00  9.460          H  
ATOM   1636 2HG  ARG A 109       0.283  17.881  -3.366  1.00  9.460          H  
ATOM   1637 1HD  ARG A 109       1.871  16.265  -2.438  1.00  9.460          H  
ATOM   1638 2HD  ARG A 109       3.175  17.390  -2.740  1.00  9.460          H  
ATOM   1639  HE  ARG A 109       1.178  18.651  -1.166  1.00  9.460          H  
ATOM   1640 1HH1 ARG A 109       3.525  15.938  -1.019  1.00  9.460          H  
ATOM   1641 2HH1 ARG A 109       3.731  16.099   0.721  1.00  9.460          H  
ATOM   1642 1HH2 ARG A 109       1.431  18.786   1.015  1.00  9.460          H  
ATOM   1643 2HH2 ARG A 109       2.512  17.717   1.908  1.00  9.460          H  
ATOM   1644  N   PRO A 110       1.728  14.079  -4.637  1.00  6.950          N  
ATOM   1645  CA  PRO A 110       2.019  12.980  -3.735  1.00  7.720          C  
ATOM   1646  C   PRO A 110       2.753  13.423  -2.476  1.00  7.870          C  
ATOM   1647  O   PRO A 110       3.557  14.368  -2.500  1.00  8.630          O  
ATOM   1648  CB  PRO A 110       2.912  12.080  -4.589  1.00 11.580          C  
ATOM   1649  CG  PRO A 110       3.582  13.017  -5.537  1.00 11.580          C  
ATOM   1650  CD  PRO A 110       2.558  14.084  -5.838  1.00 11.580          C  
ATOM   1651  HA  PRO A 110       1.081  12.469  -3.477  1.00  9.260          H  
ATOM   1652 1HB  PRO A 110       3.634  11.548  -3.940  1.00 13.900          H  
ATOM   1653 2HB  PRO A 110       2.310  11.316  -5.100  1.00 13.900          H  
ATOM   1654 1HG  PRO A 110       4.478  13.431  -5.069  1.00 13.900          H  
ATOM   1655 2HG  PRO A 110       3.911  12.487  -6.449  1.00 13.900          H  
ATOM   1656 1HD  PRO A 110       3.083  15.025  -5.985  1.00 13.900          H  
ATOM   1657 2HD  PRO A 110       1.974  13.800  -6.712  1.00 13.900          H  
ATOM   1658  N   THR A 111       2.566  12.640  -1.425  1.00  7.280          N  
ATOM   1659  CA  THR A 111       3.276  12.756  -0.165  1.00  7.530          C  
ATOM   1660  C   THR A 111       4.593  11.998  -0.318  1.00  7.760          C  
ATOM   1661  O   THR A 111       4.631  10.974  -0.999  1.00  8.110          O  
ATOM   1662  CB  THR A 111       2.451  12.115   0.975  1.00 10.440          C  
ATOM   1663  OG1 THR A 111       1.162  12.709   1.041  1.00 10.440          O  
ATOM   1664  CG2 THR A 111       3.117  12.358   2.337  1.00 10.440          C  
ATOM   1665  H   THR A 111       1.866  11.916  -1.470  1.00  8.740          H  
ATOM   1666  HA  THR A 111       3.484  13.793   0.053  1.00  9.040          H  
ATOM   1667  HB  THR A 111       2.348  11.044   0.791  1.00 12.530          H  
ATOM   1668  HG1 THR A 111       0.572  12.049   1.487  1.00 12.530          H  
ATOM   1669 1HG2 THR A 111       2.499  11.899   3.105  1.00 12.530          H  
ATOM   1670 2HG2 THR A 111       4.104  11.922   2.378  1.00 12.530          H  
ATOM   1671 3HG2 THR A 111       3.191  13.426   2.517  1.00 12.530          H  
ATOM   1672  N   HIS A 112       5.655  12.471   0.332  1.00  7.780          N  
ATOM   1673  CA  HIS A 112       6.938  11.768   0.323  1.00  8.140          C  
ATOM   1674  C   HIS A 112       7.463  11.665   1.760  1.00  7.540          C  
ATOM   1675  O   HIS A 112       7.755  12.680   2.400  1.00  6.950          O  
ATOM   1676  CB  HIS A 112       7.956  12.519  -0.542  1.00 11.250          C  
ATOM   1677  CG  HIS A 112       7.575  12.697  -1.995  1.00 11.250          C  
ATOM   1678  ND1 HIS A 112       7.725  11.701  -2.938  1.00 11.250          N  
ATOM   1679  CD2 HIS A 112       7.078  13.771  -2.658  1.00 11.250          C  
ATOM   1680  CE1 HIS A 112       7.334  12.160  -4.120  1.00 11.250          C  
ATOM   1681  NE2 HIS A 112       6.960  13.415  -3.973  1.00 11.250          N  
ATOM   1682  H   HIS A 112       5.548  13.323   0.861  1.00  9.340          H  
ATOM   1683  HA  HIS A 112       6.814  10.756  -0.069  1.00  9.770          H  
ATOM   1684 1HB  HIS A 112       8.108  13.511  -0.123  1.00 13.500          H  
ATOM   1685 2HB  HIS A 112       8.912  12.000  -0.505  1.00 13.500          H  
ATOM   1686  HD1 HIS A 112       8.023  10.760  -2.767  1.00 13.500          H  
ATOM   1687  HD2 HIS A 112       6.805  14.777  -2.341  1.00 13.500          H  
ATOM   1688  HE1 HIS A 112       7.374  11.526  -5.004  1.00 13.500          H  
ATOM   1689  N   ARG A 113       7.613  10.435   2.262  1.00  7.820          N  
ATOM   1690  CA  ARG A 113       8.006  10.199   3.655  1.00  7.420          C  
ATOM   1691  C   ARG A 113       9.365  10.770   4.034  1.00  7.320          C  
ATOM   1692  O   ARG A 113       9.567  11.212   5.163  1.00  7.360          O  
ATOM   1693  CB  ARG A 113       7.996   8.716   3.984  1.00 10.550          C  
ATOM   1694  CG  ARG A 113       8.264   8.375   5.444  1.00 10.550          C  
ATOM   1695  CD  ARG A 113       8.095   6.926   5.716  1.00 10.550          C  
ATOM   1696  NE  ARG A 113       8.360   6.609   7.119  1.00 10.550          N  
ATOM   1697  CZ  ARG A 113       8.302   5.374   7.683  1.00 10.550          C  
ATOM   1698  NH1 ARG A 113       7.986   4.302   6.970  1.00 10.550          N  
ATOM   1699  NH2 ARG A 113       8.569   5.243   8.979  1.00 10.550          N  
ATOM   1700  H   ARG A 113       7.423   9.616   1.675  1.00  9.380          H  
ATOM   1701  HA  ARG A 113       7.256  10.675   4.288  1.00  8.900          H  
ATOM   1702 1HB  ARG A 113       7.025   8.297   3.729  1.00 12.660          H  
ATOM   1703 2HB  ARG A 113       8.749   8.205   3.384  1.00 12.660          H  
ATOM   1704 1HG  ARG A 113       9.290   8.638   5.702  1.00 12.660          H  
ATOM   1705 2HG  ARG A 113       7.577   8.930   6.081  1.00 12.660          H  
ATOM   1706 1HD  ARG A 113       7.074   6.626   5.476  1.00 12.660          H  
ATOM   1707 2HD  ARG A 113       8.797   6.369   5.098  1.00 12.660          H  
ATOM   1708  HE  ARG A 113       8.609   7.381   7.721  1.00 12.660          H  
ATOM   1709 1HH1 ARG A 113       7.777   4.375   5.958  1.00 12.660          H  
ATOM   1710 2HH1 ARG A 113       7.952   3.398   7.411  1.00 12.660          H  
ATOM   1711 1HH2 ARG A 113       8.811   6.055   9.530  1.00 12.660          H  
ATOM   1712 2HH2 ARG A 113       8.531   4.334   9.415  1.00 12.660          H  
ATOM   1713  N   LYS A 114      10.308  10.749   3.098  1.00  7.300          N  
ATOM   1714  CA  LYS A 114      11.665  11.200   3.367  1.00  7.320          C  
ATOM   1715  C   LYS A 114      11.889  12.701   3.186  1.00  7.100          C  
ATOM   1716  O   LYS A 114      13.028  13.163   3.295  1.00  6.550          O  
ATOM   1717  CB  LYS A 114      12.654  10.433   2.489  1.00 10.240          C  
ATOM   1718  CG  LYS A 114      12.746   8.938   2.798  1.00 10.240          C  
ATOM   1719  CD  LYS A 114      13.783   8.251   1.909  1.00 10.240          C  
ATOM   1720  CE  LYS A 114      13.898   6.759   2.221  1.00 10.240          C  
ATOM   1721  NZ  LYS A 114      14.903   6.082   1.347  1.00 10.240          N  
ATOM   1722  H   LYS A 114      10.096  10.367   2.187  1.00  8.760          H  
ATOM   1723  HA  LYS A 114      11.889  10.968   4.409  1.00  8.780          H  
ATOM   1724 1HB  LYS A 114      12.370  10.547   1.443  1.00 12.290          H  
ATOM   1725 2HB  LYS A 114      13.650  10.860   2.605  1.00 12.290          H  
ATOM   1726 1HG  LYS A 114      13.023   8.805   3.844  1.00 12.290          H  
ATOM   1727 2HG  LYS A 114      11.772   8.474   2.639  1.00 12.290          H  
ATOM   1728 1HD  LYS A 114      13.502   8.373   0.862  1.00 12.290          H  
ATOM   1729 2HD  LYS A 114      14.756   8.719   2.062  1.00 12.290          H  
ATOM   1730 1HE  LYS A 114      14.195   6.635   3.262  1.00 12.290          H  
ATOM   1731 2HE  LYS A 114      12.926   6.287   2.072  1.00 12.290          H  
ATOM   1732 1HZ  LYS A 114      14.950   5.100   1.584  1.00 12.290          H  
ATOM   1733 2HZ  LYS A 114      14.633   6.181   0.378  1.00 12.290          H  
ATOM   1734 3HZ  LYS A 114      15.811   6.503   1.486  1.00 12.290          H  
ATOM   1735  N   THR A 115      10.847  13.463   2.861  1.00  7.640          N  
ATOM   1736  CA  THR A 115      11.036  14.897   2.687  1.00  7.520          C  
ATOM   1737  C   THR A 115      10.816  15.596   4.026  1.00  6.620          C  
ATOM   1738  O   THR A 115       9.790  15.383   4.680  1.00  6.250          O  
ATOM   1739  CB  THR A 115      10.107  15.465   1.595  1.00 10.580          C  
ATOM   1740  OG1 THR A 115      10.412  14.841   0.345  1.00 10.580          O  
ATOM   1741  CG2 THR A 115      10.333  16.948   1.440  1.00 10.580          C  
ATOM   1742  H   THR A 115       9.905  13.063   2.796  1.00  9.170          H  
ATOM   1743  HA  THR A 115      12.064  15.082   2.377  1.00  9.020          H  
ATOM   1744  HB  THR A 115       9.066  15.269   1.862  1.00 12.690          H  
ATOM   1745  HG1 THR A 115      10.176  13.917   0.388  1.00 12.690          H  
ATOM   1746 1HG2 THR A 115       9.684  17.337   0.658  1.00 12.690          H  
ATOM   1747 2HG2 THR A 115      10.121  17.463   2.365  1.00 12.690          H  
ATOM   1748 3HG2 THR A 115      11.368  17.105   1.164  1.00 12.690          H  
ATOM   1749  N   CYS A 116      11.804  16.401   4.436  1.00  6.480          N  
ATOM   1750  CA  CYS A 116      11.787  17.133   5.701  1.00  5.960          C  
ATOM   1751  C   CYS A 116      10.838  18.317   5.643  1.00  4.780          C  
ATOM   1752  O   CYS A 116      10.462  18.759   4.557  1.00  5.040          O  
ATOM   1753  CB  CYS A 116      13.184  17.637   6.042  1.00  8.550          C  
ATOM   1754  SG  CYS A 116      13.738  18.984   4.984  1.00  8.550          S  
ATOM   1755  H   CYS A 116      12.608  16.490   3.832  1.00  7.780          H  
ATOM   1756  HA  CYS A 116      11.456  16.455   6.489  1.00  7.150          H  
ATOM   1757 1HB  CYS A 116      13.210  17.983   7.075  1.00 10.260          H  
ATOM   1758 2HB  CYS A 116      13.898  16.816   5.953  1.00 10.260          H  
ATOM   1759  HG  CYS A 116      14.944  19.107   5.542  1.00 10.260          H  
ATOM   1760  N   SER A 117      10.500  18.881   6.803  1.00  3.710          N  
ATOM   1761  CA  SER A 117       9.571  20.004   6.860  1.00  2.630          C  
ATOM   1762  C   SER A 117       9.997  21.276   6.128  1.00  2.530          C  
ATOM   1763  O   SER A 117       9.146  22.007   5.614  1.00  2.340          O  
ATOM   1764  CB  SER A 117       9.325  20.336   8.314  1.00  4.110          C  
ATOM   1765  OG  SER A 117      10.506  20.781   8.927  1.00  4.110          O  
ATOM   1766  H   SER A 117      10.857  18.511   7.672  1.00  4.450          H  
ATOM   1767  HA  SER A 117       8.631  19.672   6.426  1.00  3.160          H  
ATOM   1768 1HB  SER A 117       8.554  21.100   8.384  1.00  4.940          H  
ATOM   1769 2HB  SER A 117       8.959  19.459   8.831  1.00  4.940          H  
ATOM   1770  HG  SER A 117      10.263  21.022   9.829  1.00  4.940          H  
ATOM   1771  N   GLN A 118      11.295  21.544   6.006  1.00  3.170          N  
ATOM   1772  CA  GLN A 118      11.688  22.764   5.302  1.00  3.550          C  
ATOM   1773  C   GLN A 118      11.371  22.621   3.816  1.00  3.760          C  
ATOM   1774  O   GLN A 118      10.878  23.552   3.165  1.00  3.950          O  
ATOM   1775  CB  GLN A 118      13.173  23.049   5.514  1.00  4.820          C  
ATOM   1776  CG  GLN A 118      13.521  23.439   6.946  1.00  4.820          C  
ATOM   1777  CD  GLN A 118      15.010  23.632   7.156  1.00  4.820          C  
ATOM   1778  OE1 GLN A 118      15.811  23.346   6.261  1.00  4.820          O  
ATOM   1779  NE2 GLN A 118      15.389  24.113   8.333  1.00  4.820          N  
ATOM   1780  H   GLN A 118      11.981  20.935   6.432  1.00  3.800          H  
ATOM   1781  HA  GLN A 118      11.107  23.597   5.693  1.00  4.260          H  
ATOM   1782 1HB  GLN A 118      13.754  22.170   5.248  1.00  5.780          H  
ATOM   1783 2HB  GLN A 118      13.483  23.860   4.856  1.00  5.780          H  
ATOM   1784 1HG  GLN A 118      13.019  24.375   7.183  1.00  5.780          H  
ATOM   1785 2HG  GLN A 118      13.177  22.654   7.619  1.00  5.780          H  
ATOM   1786 1HE2 GLN A 118      16.362  24.259   8.524  1.00  5.780          H  
ATOM   1787 2HE2 GLN A 118      14.709  24.331   9.032  1.00  5.780          H  
ATOM   1788  N   ARG A 119      11.658  21.434   3.292  1.00  4.160          N  
ATOM   1789  CA  ARG A 119      11.418  21.112   1.905  1.00  4.790          C  
ATOM   1790  C   ARG A 119       9.933  20.941   1.635  1.00  4.460          C  
ATOM   1791  O   ARG A 119       9.456  21.346   0.571  1.00  4.690          O  
ATOM   1792  CB  ARG A 119      12.165  19.857   1.519  1.00  6.450          C  
ATOM   1793  CG  ARG A 119      13.668  19.993   1.427  1.00  6.450          C  
ATOM   1794  CD  ARG A 119      14.301  18.682   1.143  1.00  6.450          C  
ATOM   1795  NE  ARG A 119      15.750  18.780   1.078  1.00  6.450          N  
ATOM   1796  CZ  ARG A 119      16.596  17.736   0.934  1.00  6.450          C  
ATOM   1797  NH1 ARG A 119      16.131  16.505   0.837  1.00  6.450          N  
ATOM   1798  NH2 ARG A 119      17.902  17.955   0.890  1.00  6.450          N  
ATOM   1799  H   ARG A 119      12.072  20.736   3.898  1.00  4.990          H  
ATOM   1800  HA  ARG A 119      11.788  21.932   1.292  1.00  5.750          H  
ATOM   1801 1HB  ARG A 119      11.973  19.107   2.278  1.00  7.740          H  
ATOM   1802 2HB  ARG A 119      11.793  19.481   0.569  1.00  7.740          H  
ATOM   1803 1HG  ARG A 119      13.915  20.672   0.612  1.00  7.740          H  
ATOM   1804 2HG  ARG A 119      14.066  20.389   2.356  1.00  7.740          H  
ATOM   1805 1HD  ARG A 119      14.038  17.981   1.936  1.00  7.740          H  
ATOM   1806 2HD  ARG A 119      13.937  18.305   0.188  1.00  7.740          H  
ATOM   1807  HE  ARG A 119      16.156  19.704   1.147  1.00  7.740          H  
ATOM   1808 1HH1 ARG A 119      15.137  16.330   0.869  1.00  7.740          H  
ATOM   1809 2HH1 ARG A 119      16.770  15.729   0.730  1.00  7.740          H  
ATOM   1810 1HH2 ARG A 119      18.260  18.897   0.963  1.00  7.740          H  
ATOM   1811 2HH2 ARG A 119      18.543  17.182   0.782  1.00  7.740          H  
ATOM   1812  N   ARG A 120       9.195  20.343   2.587  1.00  4.070          N  
ATOM   1813  CA  ARG A 120       7.770  20.145   2.380  1.00  4.030          C  
ATOM   1814  C   ARG A 120       7.084  21.498   2.251  1.00  3.740          C  
ATOM   1815  O   ARG A 120       6.230  21.662   1.380  1.00  3.970          O  
ATOM   1816  CB  ARG A 120       7.104  19.343   3.505  1.00  5.660          C  
ATOM   1817  CG  ARG A 120       7.476  17.834   3.582  1.00  5.660          C  
ATOM   1818  CD  ARG A 120       6.555  17.041   4.448  1.00  5.660          C  
ATOM   1819  NE  ARG A 120       6.491  17.492   5.849  1.00  5.660          N  
ATOM   1820  CZ  ARG A 120       7.266  17.101   6.901  1.00  5.660          C  
ATOM   1821  NH1 ARG A 120       8.262  16.228   6.782  1.00  5.660          N  
ATOM   1822  NH2 ARG A 120       6.997  17.624   8.095  1.00  5.660          N  
ATOM   1823  H   ARG A 120       9.644  19.998   3.437  1.00  4.880          H  
ATOM   1824  HA  ARG A 120       7.630  19.594   1.451  1.00  4.840          H  
ATOM   1825 1HB  ARG A 120       7.368  19.791   4.457  1.00  6.790          H  
ATOM   1826 2HB  ARG A 120       6.022  19.414   3.412  1.00  6.790          H  
ATOM   1827 1HG  ARG A 120       7.455  17.406   2.582  1.00  6.790          H  
ATOM   1828 2HG  ARG A 120       8.446  17.714   3.994  1.00  6.790          H  
ATOM   1829 1HD  ARG A 120       5.550  17.103   4.034  1.00  6.790          H  
ATOM   1830 2HD  ARG A 120       6.880  16.001   4.440  1.00  6.790          H  
ATOM   1831  HE  ARG A 120       5.737  18.163   6.064  1.00  6.790          H  
ATOM   1832 1HH1 ARG A 120       8.526  15.824   5.876  1.00  6.790          H  
ATOM   1833 2HH1 ARG A 120       8.799  15.967   7.589  1.00  6.790          H  
ATOM   1834 1HH2 ARG A 120       6.235  18.328   8.181  1.00  6.790          H  
ATOM   1835 2HH2 ARG A 120       7.532  17.362   8.904  1.00  6.790          H  
ATOM   1836  N   ARG A 121       7.458  22.478   3.091  1.00  3.460          N  
ATOM   1837  CA  ARG A 121       6.833  23.791   2.994  1.00  3.400          C  
ATOM   1838  C   ARG A 121       7.152  24.461   1.648  1.00  3.500          C  
ATOM   1839  O   ARG A 121       6.266  25.063   1.032  1.00  3.540          O  
ATOM   1840  CB  ARG A 121       7.243  24.681   4.160  1.00  4.780          C  
ATOM   1841  CG  ARG A 121       6.642  24.268   5.516  1.00  4.780          C  
ATOM   1842  CD  ARG A 121       6.794  25.326   6.582  1.00  4.780          C  
ATOM   1843  NE  ARG A 121       8.202  25.660   6.907  1.00  4.780          N  
ATOM   1844  CZ  ARG A 121       9.007  25.032   7.796  1.00  4.780          C  
ATOM   1845  NH1 ARG A 121       8.606  23.979   8.469  1.00  4.780          N  
ATOM   1846  NH2 ARG A 121      10.225  25.507   7.997  1.00  4.780          N  
ATOM   1847  H   ARG A 121       8.150  22.297   3.826  1.00  4.150          H  
ATOM   1848  HA  ARG A 121       5.753  23.656   3.055  1.00  4.080          H  
ATOM   1849 1HB  ARG A 121       8.331  24.660   4.264  1.00  5.740          H  
ATOM   1850 2HB  ARG A 121       6.951  25.714   3.961  1.00  5.740          H  
ATOM   1851 1HG  ARG A 121       5.574  24.084   5.381  1.00  5.740          H  
ATOM   1852 2HG  ARG A 121       7.112  23.357   5.866  1.00  5.740          H  
ATOM   1853 1HD  ARG A 121       6.307  26.243   6.233  1.00  5.740          H  
ATOM   1854 2HD  ARG A 121       6.297  24.998   7.490  1.00  5.740          H  
ATOM   1855  HE  ARG A 121       8.589  26.507   6.461  1.00  5.740          H  
ATOM   1856 1HH1 ARG A 121       7.682  23.603   8.327  1.00  5.740          H  
ATOM   1857 2HH1 ARG A 121       9.231  23.555   9.141  1.00  5.740          H  
ATOM   1858 1HH2 ARG A 121      10.534  26.328   7.480  1.00  5.740          H  
ATOM   1859 2HH2 ARG A 121      10.840  25.066   8.660  1.00  5.740          H  
ATOM   1860  N   ARG A 122       8.406  24.358   1.164  1.00  3.710          N  
ATOM   1861  CA  ARG A 122       8.707  24.955  -0.138  1.00  3.940          C  
ATOM   1862  C   ARG A 122       7.878  24.293  -1.244  1.00  4.020          C  
ATOM   1863  O   ARG A 122       7.353  24.974  -2.140  1.00  3.970          O  
ATOM   1864  CB  ARG A 122      10.181  24.828  -0.501  1.00  5.420          C  
ATOM   1865  CG  ARG A 122      11.154  25.678   0.310  1.00  5.420          C  
ATOM   1866  CD  ARG A 122      12.526  25.656  -0.294  1.00  5.420          C  
ATOM   1867  NE  ARG A 122      13.532  26.347   0.535  1.00  5.420          N  
ATOM   1868  CZ  ARG A 122      14.314  25.766   1.455  1.00  5.420          C  
ATOM   1869  NH1 ARG A 122      14.220  24.474   1.723  1.00  5.420          N  
ATOM   1870  NH2 ARG A 122      15.180  26.534   2.071  1.00  5.420          N  
ATOM   1871  H   ARG A 122       9.144  23.904   1.715  1.00  4.450          H  
ATOM   1872  HA  ARG A 122       8.452  26.012  -0.101  1.00  4.730          H  
ATOM   1873 1HB  ARG A 122      10.483  23.788  -0.375  1.00  6.510          H  
ATOM   1874 2HB  ARG A 122      10.318  25.078  -1.548  1.00  6.510          H  
ATOM   1875 1HG  ARG A 122      10.806  26.706   0.324  1.00  6.510          H  
ATOM   1876 2HG  ARG A 122      11.212  25.300   1.328  1.00  6.510          H  
ATOM   1877 1HD  ARG A 122      12.843  24.630  -0.456  1.00  6.510          H  
ATOM   1878 2HD  ARG A 122      12.487  26.166  -1.259  1.00  6.510          H  
ATOM   1879  HE  ARG A 122      13.696  27.362   0.398  1.00  6.510          H  
ATOM   1880 1HH1 ARG A 122      13.541  23.915   1.235  1.00  6.510          H  
ATOM   1881 2HH1 ARG A 122      14.829  24.049   2.407  1.00  6.510          H  
ATOM   1882 1HH2 ARG A 122      15.202  27.538   1.810  1.00  6.510          H  
ATOM   1883 2HH2 ARG A 122      15.799  26.165   2.773  1.00  6.510          H  
ATOM   1884  N   ALA A 123       7.764  22.954  -1.182  1.00  4.250          N  
ATOM   1885  CA  ALA A 123       7.009  22.212  -2.174  1.00  4.600          C  
ATOM   1886  C   ALA A 123       5.557  22.645  -2.177  1.00  4.340          C  
ATOM   1887  O   ALA A 123       4.951  22.778  -3.243  1.00  4.580          O  
ATOM   1888  CB  ALA A 123       7.099  20.727  -1.895  1.00  6.300          C  
ATOM   1889  H   ALA A 123       8.250  22.438  -0.442  1.00  5.100          H  
ATOM   1890  HA  ALA A 123       7.433  22.425  -3.154  1.00  5.520          H  
ATOM   1891 1HB  ALA A 123       6.550  20.192  -2.649  1.00  7.560          H  
ATOM   1892 2HB  ALA A 123       8.144  20.419  -1.909  1.00  7.560          H  
ATOM   1893 3HB  ALA A 123       6.674  20.518  -0.916  1.00  7.560          H  
ATOM   1894  N   MET A 124       4.989  22.883  -0.991  1.00  3.980          N  
ATOM   1895  CA  MET A 124       3.612  23.336  -0.911  1.00  3.980          C  
ATOM   1896  C   MET A 124       3.445  24.667  -1.606  1.00  3.780          C  
ATOM   1897  O   MET A 124       2.508  24.870  -2.382  1.00  4.060          O  
ATOM   1898  CB  MET A 124       3.151  23.439   0.541  1.00  5.570          C  
ATOM   1899  CG  MET A 124       2.969  22.112   1.245  1.00  5.570          C  
ATOM   1900  SD  MET A 124       2.550  22.302   2.986  1.00  5.570          S  
ATOM   1901  CE  MET A 124       2.514  20.593   3.491  1.00  5.570          C  
ATOM   1902  H   MET A 124       5.512  22.686  -0.132  1.00  4.780          H  
ATOM   1903  HA  MET A 124       2.992  22.616  -1.426  1.00  4.780          H  
ATOM   1904 1HB  MET A 124       3.870  24.030   1.112  1.00  6.690          H  
ATOM   1905 2HB  MET A 124       2.198  23.973   0.585  1.00  6.690          H  
ATOM   1906 1HG  MET A 124       2.151  21.580   0.756  1.00  6.690          H  
ATOM   1907 2HG  MET A 124       3.855  21.509   1.155  1.00  6.690          H  
ATOM   1908 1HE  MET A 124       2.259  20.526   4.546  1.00  6.690          H  
ATOM   1909 2HE  MET A 124       1.760  20.067   2.916  1.00  6.690          H  
ATOM   1910 3HE  MET A 124       3.492  20.139   3.330  1.00  6.690          H  
ATOM   1911  N   ARG A 125       4.366  25.604  -1.387  1.00  3.460          N  
ATOM   1912  CA  ARG A 125       4.151  26.890  -2.029  1.00  3.340          C  
ATOM   1913  C   ARG A 125       4.122  26.716  -3.552  1.00  3.540          C  
ATOM   1914  O   ARG A 125       3.221  27.218  -4.236  1.00  3.600          O  
ATOM   1915  CB  ARG A 125       5.233  27.894  -1.646  1.00  4.720          C  
ATOM   1916  CG  ARG A 125       5.209  28.241  -0.165  1.00  4.720          C  
ATOM   1917  CD  ARG A 125       5.937  29.481   0.219  1.00  4.720          C  
ATOM   1918  NE  ARG A 125       7.353  29.565  -0.129  1.00  4.720          N  
ATOM   1919  CZ  ARG A 125       8.386  29.084   0.584  1.00  4.720          C  
ATOM   1920  NH1 ARG A 125       8.200  28.354   1.658  1.00  4.720          N  
ATOM   1921  NH2 ARG A 125       9.610  29.386   0.198  1.00  4.720          N  
ATOM   1922  H   ARG A 125       5.127  25.435  -0.717  1.00  4.150          H  
ATOM   1923  HA  ARG A 125       3.187  27.281  -1.704  1.00  4.010          H  
ATOM   1924 1HB  ARG A 125       6.219  27.486  -1.884  1.00  5.670          H  
ATOM   1925 2HB  ARG A 125       5.105  28.818  -2.217  1.00  5.670          H  
ATOM   1926 1HG  ARG A 125       4.170  28.354   0.152  1.00  5.670          H  
ATOM   1927 2HG  ARG A 125       5.651  27.421   0.388  1.00  5.670          H  
ATOM   1928 1HD  ARG A 125       5.444  30.301  -0.240  1.00  5.670          H  
ATOM   1929 2HD  ARG A 125       5.846  29.612   1.284  1.00  5.670          H  
ATOM   1930  HE  ARG A 125       7.590  30.132  -0.937  1.00  5.670          H  
ATOM   1931 1HH1 ARG A 125       7.268  28.136   1.984  1.00  5.670          H  
ATOM   1932 2HH1 ARG A 125       8.997  28.022   2.200  1.00  5.670          H  
ATOM   1933 1HH2 ARG A 125       9.751  30.024  -0.607  1.00  5.670          H  
ATOM   1934 2HH2 ARG A 125      10.404  29.088   0.738  1.00  5.670          H  
ATOM   1935  N   ALA A 126       5.099  25.970  -4.092  1.00  3.840          N  
ATOM   1936  CA  ALA A 126       5.173  25.789  -5.540  1.00  4.270          C  
ATOM   1937  C   ALA A 126       3.949  25.053  -6.107  1.00  4.570          C  
ATOM   1938  O   ALA A 126       3.434  25.413  -7.174  1.00  4.790          O  
ATOM   1939  CB  ALA A 126       6.445  25.036  -5.894  1.00  5.810          C  
ATOM   1940  H   ALA A 126       5.813  25.554  -3.479  1.00  4.610          H  
ATOM   1941  HA  ALA A 126       5.211  26.778  -5.994  1.00  5.120          H  
ATOM   1942 1HB  ALA A 126       6.532  24.935  -6.972  1.00  6.970          H  
ATOM   1943 2HB  ALA A 126       7.310  25.579  -5.512  1.00  6.970          H  
ATOM   1944 3HB  ALA A 126       6.416  24.043  -5.436  1.00  6.970          H  
ATOM   1945  N   PHE A 127       3.472  24.019  -5.408  1.00  4.690          N  
ATOM   1946  CA  PHE A 127       2.319  23.267  -5.881  1.00  5.180          C  
ATOM   1947  C   PHE A 127       1.031  24.081  -5.783  1.00  5.050          C  
ATOM   1948  O   PHE A 127       0.214  24.071  -6.705  1.00  5.470          O  
ATOM   1949  CB  PHE A 127       2.186  21.932  -5.186  1.00  7.060          C  
ATOM   1950  CG  PHE A 127       1.081  21.147  -5.756  1.00  7.060          C  
ATOM   1951  CD1 PHE A 127       1.141  20.625  -7.042  1.00  7.060          C  
ATOM   1952  CD2 PHE A 127      -0.024  20.922  -5.018  1.00  7.060          C  
ATOM   1953  CE1 PHE A 127       0.087  19.915  -7.526  1.00  7.060          C  
ATOM   1954  CE2 PHE A 127      -1.053  20.213  -5.497  1.00  7.060          C  
ATOM   1955  CZ  PHE A 127      -0.994  19.717  -6.755  1.00  7.060          C  
ATOM   1956  H   PHE A 127       3.944  23.719  -4.546  1.00  5.630          H  
ATOM   1957  HA  PHE A 127       2.479  23.053  -6.933  1.00  6.220          H  
ATOM   1958 1HB  PHE A 127       3.103  21.369  -5.254  1.00  8.470          H  
ATOM   1959 2HB  PHE A 127       1.987  22.095  -4.116  1.00  8.470          H  
ATOM   1960  HD1 PHE A 127       2.011  20.789  -7.663  1.00  8.470          H  
ATOM   1961  HD2 PHE A 127      -0.064  21.324  -4.034  1.00  8.470          H  
ATOM   1962  HE1 PHE A 127       0.099  19.505  -8.527  1.00  8.470          H  
ATOM   1963  HE2 PHE A 127      -1.932  20.049  -4.877  1.00  8.470          H  
ATOM   1964  HZ  PHE A 127      -1.816  19.168  -7.145  1.00  8.470          H  
ATOM   1965  N   ARG A 128       0.823  24.770  -4.659  1.00  4.590          N  
ATOM   1966  CA  ARG A 128      -0.356  25.606  -4.482  1.00  4.640          C  
ATOM   1967  C   ARG A 128      -0.473  26.559  -5.671  1.00  4.560          C  
ATOM   1968  O   ARG A 128      -1.552  26.723  -6.252  1.00  4.850          O  
ATOM   1969  CB  ARG A 128      -0.229  26.395  -3.193  1.00  6.480          C  
ATOM   1970  CG  ARG A 128      -1.379  27.328  -2.850  1.00  6.480          C  
ATOM   1971  CD  ARG A 128      -1.111  28.015  -1.573  1.00  6.480          C  
ATOM   1972  NE  ARG A 128       0.052  28.891  -1.673  1.00  6.480          N  
ATOM   1973  CZ  ARG A 128       0.824  29.319  -0.647  1.00  6.480          C  
ATOM   1974  NH1 ARG A 128       0.585  28.954   0.600  1.00  6.480          N  
ATOM   1975  NH2 ARG A 128       1.836  30.120  -0.907  1.00  6.480          N  
ATOM   1976  H   ARG A 128       1.509  24.724  -3.903  1.00  5.510          H  
ATOM   1977  HA  ARG A 128      -1.241  24.971  -4.433  1.00  5.570          H  
ATOM   1978 1HB  ARG A 128      -0.082  25.709  -2.365  1.00  7.770          H  
ATOM   1979 2HB  ARG A 128       0.676  26.999  -3.253  1.00  7.770          H  
ATOM   1980 1HG  ARG A 128      -1.489  28.083  -3.626  1.00  7.770          H  
ATOM   1981 2HG  ARG A 128      -2.309  26.764  -2.758  1.00  7.770          H  
ATOM   1982 1HD  ARG A 128      -1.979  28.621  -1.308  1.00  7.770          H  
ATOM   1983 2HD  ARG A 128      -0.928  27.272  -0.797  1.00  7.770          H  
ATOM   1984  HE  ARG A 128       0.306  29.208  -2.601  1.00  7.770          H  
ATOM   1985 1HH1 ARG A 128      -0.186  28.342   0.812  1.00  7.770          H  
ATOM   1986 2HH1 ARG A 128       1.186  29.289   1.355  1.00  7.770          H  
ATOM   1987 1HH2 ARG A 128       2.027  30.412  -1.867  1.00  7.770          H  
ATOM   1988 2HH2 ARG A 128       2.423  30.449  -0.152  1.00  7.770          H  
ATOM   1989  N   MET A 129       0.651  27.190  -6.036  1.00  4.270          N  
ATOM   1990  CA  MET A 129       0.693  28.076  -7.187  1.00  4.260          C  
ATOM   1991  C   MET A 129       0.329  27.355  -8.469  1.00  4.870          C  
ATOM   1992  O   MET A 129      -0.489  27.848  -9.249  1.00  5.060          O  
ATOM   1993  CB  MET A 129       2.080  28.612  -7.352  1.00  5.970          C  
ATOM   1994  CG  MET A 129       2.519  29.600  -6.356  1.00  5.970          C  
ATOM   1995  SD  MET A 129       4.267  29.793  -6.446  1.00  5.970          S  
ATOM   1996  CE  MET A 129       4.475  30.354  -8.092  1.00  5.970          C  
ATOM   1997  H   MET A 129       1.499  27.053  -5.475  1.00  5.120          H  
ATOM   1998  HA  MET A 129      -0.010  28.888  -7.030  1.00  5.110          H  
ATOM   1999 1HB  MET A 129       2.792  27.796  -7.336  1.00  7.160          H  
ATOM   2000 2HB  MET A 129       2.118  29.067  -8.323  1.00  7.160          H  
ATOM   2001 1HG  MET A 129       2.048  30.562  -6.547  1.00  7.160          H  
ATOM   2002 2HG  MET A 129       2.251  29.276  -5.352  1.00  7.160          H  
ATOM   2003 1HE  MET A 129       5.484  30.506  -8.290  1.00  7.160          H  
ATOM   2004 2HE  MET A 129       4.119  29.625  -8.794  1.00  7.160          H  
ATOM   2005 3HE  MET A 129       3.965  31.261  -8.212  1.00  7.160          H  
ATOM   2006  N   LEU A 130       0.899  26.167  -8.680  1.00  5.230          N  
ATOM   2007  CA  LEU A 130       0.581  25.401  -9.870  1.00  5.870          C  
ATOM   2008  C   LEU A 130      -0.918  25.202  -9.992  1.00  6.180          C  
ATOM   2009  O   LEU A 130      -1.482  25.455 -11.060  1.00  6.480          O  
ATOM   2010  CB  LEU A 130       1.312  24.043  -9.837  1.00  7.960          C  
ATOM   2011  CG  LEU A 130       1.170  23.106 -11.069  1.00  7.960          C  
ATOM   2012  CD1 LEU A 130       2.438  22.270 -11.198  1.00  7.960          C  
ATOM   2013  CD2 LEU A 130      -0.037  22.133 -10.885  1.00  7.960          C  
ATOM   2014  H   LEU A 130       1.610  25.813  -8.028  1.00  6.280          H  
ATOM   2015  HA  LEU A 130       0.926  25.960 -10.738  1.00  7.040          H  
ATOM   2016 1HB  LEU A 130       2.366  24.248  -9.682  1.00  9.550          H  
ATOM   2017 2HB  LEU A 130       0.953  23.487  -8.977  1.00  9.550          H  
ATOM   2018  HG  LEU A 130       1.035  23.705 -11.966  1.00  9.550          H  
ATOM   2019 1HD1 LEU A 130       2.364  21.601 -12.053  1.00  9.550          H  
ATOM   2020 2HD1 LEU A 130       3.300  22.923 -11.331  1.00  9.550          H  
ATOM   2021 3HD1 LEU A 130       2.559  21.687 -10.297  1.00  9.550          H  
ATOM   2022 1HD2 LEU A 130      -0.106  21.473 -11.749  1.00  9.550          H  
ATOM   2023 2HD2 LEU A 130       0.112  21.537  -9.991  1.00  9.550          H  
ATOM   2024 3HD2 LEU A 130      -0.968  22.670 -10.795  1.00  9.550          H  
ATOM   2025  N   LEU A 131      -1.580  24.780  -8.907  1.00  6.180          N  
ATOM   2026  CA  LEU A 131      -3.021  24.564  -8.982  1.00  6.640          C  
ATOM   2027  C   LEU A 131      -3.781  25.841  -9.300  1.00  6.480          C  
ATOM   2028  O   LEU A 131      -4.699  25.824 -10.111  1.00  6.990          O  
ATOM   2029  CB  LEU A 131      -3.580  24.042  -7.657  1.00  9.110          C  
ATOM   2030  CG  LEU A 131      -3.230  22.628  -7.202  1.00  9.110          C  
ATOM   2031  CD1 LEU A 131      -3.799  22.472  -5.781  1.00  9.110          C  
ATOM   2032  CD2 LEU A 131      -3.819  21.570  -8.176  1.00  9.110          C  
ATOM   2033  H   LEU A 131      -1.050  24.582  -8.050  1.00  7.420          H  
ATOM   2034  HA  LEU A 131      -3.219  23.857  -9.781  1.00  7.970          H  
ATOM   2035 1HB  LEU A 131      -3.235  24.718  -6.871  1.00 10.930          H  
ATOM   2036 2HB  LEU A 131      -4.667  24.116  -7.699  1.00 10.930          H  
ATOM   2037  HG  LEU A 131      -2.143  22.509  -7.153  1.00 10.930          H  
ATOM   2038 1HD1 LEU A 131      -3.581  21.492  -5.393  1.00 10.930          H  
ATOM   2039 2HD1 LEU A 131      -3.355  23.224  -5.122  1.00 10.930          H  
ATOM   2040 3HD1 LEU A 131      -4.881  22.610  -5.806  1.00 10.930          H  
ATOM   2041 1HD2 LEU A 131      -3.581  20.571  -7.824  1.00 10.930          H  
ATOM   2042 2HD2 LEU A 131      -4.907  21.682  -8.228  1.00 10.930          H  
ATOM   2043 3HD2 LEU A 131      -3.397  21.699  -9.169  1.00 10.930          H  
ATOM   2044  N   TYR A 132      -3.371  26.952  -8.687  1.00  5.780          N  
ATOM   2045  CA  TYR A 132      -3.982  28.263  -8.881  1.00  5.600          C  
ATOM   2046  C   TYR A 132      -3.910  28.755 -10.339  1.00  5.930          C  
ATOM   2047  O   TYR A 132      -4.837  29.411 -10.834  1.00  6.180          O  
ATOM   2048  CB  TYR A 132      -3.340  29.288  -7.945  1.00  7.910          C  
ATOM   2049  CG  TYR A 132      -4.009  30.637  -7.966  1.00  7.910          C  
ATOM   2050  CD1 TYR A 132      -5.192  30.809  -7.265  1.00  7.910          C  
ATOM   2051  CD2 TYR A 132      -3.463  31.698  -8.674  1.00  7.910          C  
ATOM   2052  CE1 TYR A 132      -5.822  32.033  -7.271  1.00  7.910          C  
ATOM   2053  CE2 TYR A 132      -4.090  32.918  -8.680  1.00  7.910          C  
ATOM   2054  CZ  TYR A 132      -5.267  33.090  -7.984  1.00  7.910          C  
ATOM   2055  OH  TYR A 132      -5.897  34.314  -7.990  1.00  7.910          O  
ATOM   2056  H   TYR A 132      -2.621  26.871  -7.992  1.00  6.940          H  
ATOM   2057  HA  TYR A 132      -5.036  28.176  -8.621  1.00  6.720          H  
ATOM   2058 1HB  TYR A 132      -3.356  28.907  -6.923  1.00  9.490          H  
ATOM   2059 2HB  TYR A 132      -2.298  29.422  -8.223  1.00  9.490          H  
ATOM   2060  HD1 TYR A 132      -5.621  29.976  -6.709  1.00  9.490          H  
ATOM   2061  HD2 TYR A 132      -2.548  31.571  -9.221  1.00  9.490          H  
ATOM   2062  HE1 TYR A 132      -6.753  32.170  -6.721  1.00  9.490          H  
ATOM   2063  HE2 TYR A 132      -3.661  33.749  -9.238  1.00  9.490          H  
ATOM   2064  HH  TYR A 132      -6.696  34.267  -7.459  1.00  9.490          H  
ATOM   2065  N   SER A 133      -2.747  28.534 -10.963  1.00  6.000          N  
ATOM   2066  CA  SER A 133      -2.378  29.011 -12.299  1.00  6.370          C  
ATOM   2067  C   SER A 133      -3.126  28.354 -13.456  1.00  7.040          C  
ATOM   2068  O   SER A 133      -3.866  27.384 -13.308  1.00  7.540          O  
ATOM   2069  CB  SER A 133      -0.936  28.689 -12.590  1.00  8.770          C  
ATOM   2070  OG  SER A 133      -0.810  27.334 -12.959  1.00  8.770          O  
ATOM   2071  H   SER A 133      -2.034  28.022 -10.434  1.00  7.200          H  
ATOM   2072  HA  SER A 133      -2.544  30.087 -12.333  1.00  7.640          H  
ATOM   2073 1HB  SER A 133      -0.569  29.322 -13.388  1.00 10.520          H  
ATOM   2074 2HB  SER A 133      -0.333  28.873 -11.720  1.00 10.520          H  
ATOM   2075  HG  SER A 133      -1.065  26.761 -12.179  1.00 10.520          H  
ATOM   2076  N   LYS A 134      -2.900  28.903 -14.654  1.00  7.210          N  
ATOM   2077  CA  LYS A 134      -3.473  28.380 -15.892  1.00  7.890          C  
ATOM   2078  C   LYS A 134      -2.566  27.353 -16.589  1.00  7.430          C  
ATOM   2079  O   LYS A 134      -2.912  26.847 -17.659  1.00  7.920          O  
ATOM   2080  CB  LYS A 134      -3.732  29.519 -16.876  1.00 10.770          C  
ATOM   2081  CG  LYS A 134      -4.770  30.533 -16.439  1.00 10.770          C  
ATOM   2082  CD  LYS A 134      -4.946  31.623 -17.504  1.00 10.770          C  
ATOM   2083  CE  LYS A 134      -6.001  32.651 -17.098  1.00 10.770          C  
ATOM   2084  NZ  LYS A 134      -6.154  33.728 -18.121  1.00 10.770          N  
ATOM   2085  H   LYS A 134      -2.293  29.709 -14.706  1.00  8.650          H  
ATOM   2086  HA  LYS A 134      -4.414  27.886 -15.653  1.00  9.470          H  
ATOM   2087 1HB  LYS A 134      -2.809  30.037 -17.064  1.00 12.930          H  
ATOM   2088 2HB  LYS A 134      -4.062  29.100 -17.826  1.00 12.930          H  
ATOM   2089 1HG  LYS A 134      -5.722  30.028 -16.280  1.00 12.930          H  
ATOM   2090 2HG  LYS A 134      -4.459  30.990 -15.500  1.00 12.930          H  
ATOM   2091 1HD  LYS A 134      -3.994  32.135 -17.658  1.00 12.930          H  
ATOM   2092 2HD  LYS A 134      -5.244  31.163 -18.446  1.00 12.930          H  
ATOM   2093 1HE  LYS A 134      -6.958  32.146 -16.972  1.00 12.930          H  
ATOM   2094 2HE  LYS A 134      -5.713  33.104 -16.150  1.00 12.930          H  
ATOM   2095 1HZ  LYS A 134      -6.860  34.385 -17.817  1.00 12.930          H  
ATOM   2096 2HZ  LYS A 134      -5.276  34.213 -18.239  1.00 12.930          H  
ATOM   2097 3HZ  LYS A 134      -6.433  33.321 -19.002  1.00 12.930          H  
ATOM   2098  N   SER A 135      -1.384  27.103 -16.027  1.00  6.550          N  
ATOM   2099  CA  SER A 135      -0.395  26.213 -16.629  1.00  6.110          C  
ATOM   2100  C   SER A 135       0.736  25.868 -15.684  1.00  5.810          C  
ATOM   2101  O   SER A 135       1.172  26.680 -14.870  1.00  5.590          O  
ATOM   2102  CB  SER A 135       0.201  26.770 -17.890  1.00  8.730          C  
ATOM   2103  OG  SER A 135       1.196  25.897 -18.378  1.00  8.730          O  
ATOM   2104  H   SER A 135      -1.183  27.501 -15.111  1.00  7.860          H  
ATOM   2105  HA  SER A 135      -0.901  25.282 -16.888  1.00  7.330          H  
ATOM   2106 1HB  SER A 135      -0.569  26.911 -18.643  1.00 10.480          H  
ATOM   2107 2HB  SER A 135       0.626  27.708 -17.683  1.00 10.480          H  
ATOM   2108  HG  SER A 135       1.462  26.262 -19.233  1.00 10.480          H  
ATOM   2109  N   THR A 136       1.273  24.672 -15.873  1.00  5.970          N  
ATOM   2110  CA  THR A 136       2.387  24.124 -15.111  1.00  6.050          C  
ATOM   2111  C   THR A 136       3.736  24.706 -15.521  1.00  5.090          C  
ATOM   2112  O   THR A 136       4.762  24.435 -14.894  1.00  5.280          O  
ATOM   2113  CB  THR A 136       2.376  22.593 -15.258  1.00  8.440          C  
ATOM   2114  OG1 THR A 136       2.514  22.198 -16.655  1.00  8.440          O  
ATOM   2115  CG2 THR A 136       1.072  22.095 -14.784  1.00  8.440          C  
ATOM   2116  H   THR A 136       0.880  24.086 -16.593  1.00  7.160          H  
ATOM   2117  HA  THR A 136       2.231  24.368 -14.062  1.00  7.260          H  
ATOM   2118  HB  THR A 136       3.172  22.157 -14.663  1.00 10.130          H  
ATOM   2119  HG1 THR A 136       2.278  21.218 -16.737  1.00 10.130          H  
ATOM   2120 1HG2 THR A 136       1.096  21.047 -14.881  1.00 10.130          H  
ATOM   2121 2HG2 THR A 136       0.920  22.357 -13.773  1.00 10.130          H  
ATOM   2122 3HG2 THR A 136       0.265  22.504 -15.377  1.00 10.130          H  
ATOM   2123  N   SER A 137       3.724  25.494 -16.588  1.00  4.370          N  
ATOM   2124  CA  SER A 137       4.900  26.169 -17.109  1.00  3.740          C  
ATOM   2125  C   SER A 137       5.528  27.143 -16.122  1.00  2.890          C  
ATOM   2126  O   SER A 137       4.835  27.883 -15.403  1.00  2.400          O  
ATOM   2127  CB  SER A 137       4.578  26.930 -18.369  1.00  5.490          C  
ATOM   2128  OG  SER A 137       5.695  27.692 -18.770  1.00  5.490          O  
ATOM   2129  H   SER A 137       2.829  25.632 -17.052  1.00  5.240          H  
ATOM   2130  HA  SER A 137       5.642  25.406 -17.349  1.00  4.490          H  
ATOM   2131 1HB  SER A 137       4.307  26.228 -19.157  1.00  6.590          H  
ATOM   2132 2HB  SER A 137       3.723  27.582 -18.197  1.00  6.590          H  
ATOM   2133  HG  SER A 137       5.457  28.072 -19.627  1.00  6.590          H  
ATOM   2134  N   LEU A 138       6.857  27.220 -16.173  1.00  3.090          N  
ATOM   2135  CA  LEU A 138       7.641  28.120 -15.336  1.00  3.100          C  
ATOM   2136  C   LEU A 138       7.293  29.581 -15.595  1.00  2.750          C  
ATOM   2137  O   LEU A 138       7.580  30.450 -14.764  1.00  2.820          O  
ATOM   2138  CB  LEU A 138       9.141  27.889 -15.556  1.00  4.340          C  
ATOM   2139  CG  LEU A 138       9.719  26.514 -15.059  1.00  4.340          C  
ATOM   2140  CD1 LEU A 138      11.166  26.382 -15.501  1.00  4.340          C  
ATOM   2141  CD2 LEU A 138       9.643  26.429 -13.538  1.00  4.340          C  
ATOM   2142  H   LEU A 138       7.338  26.599 -16.805  1.00  3.710          H  
ATOM   2143  HA  LEU A 138       7.396  27.904 -14.304  1.00  3.720          H  
ATOM   2144 1HB  LEU A 138       9.346  27.972 -16.622  1.00  5.200          H  
ATOM   2145 2HB  LEU A 138       9.686  28.681 -15.041  1.00  5.200          H  
ATOM   2146  HG  LEU A 138       9.151  25.692 -15.495  1.00  5.200          H  
ATOM   2147 1HD1 LEU A 138      11.559  25.421 -15.160  1.00  5.200          H  
ATOM   2148 2HD1 LEU A 138      11.217  26.430 -16.579  1.00  5.200          H  
ATOM   2149 3HD1 LEU A 138      11.755  27.191 -15.067  1.00  5.200          H  
ATOM   2150 1HD2 LEU A 138      10.056  25.482 -13.208  1.00  5.200          H  
ATOM   2151 2HD2 LEU A 138      10.208  27.241 -13.112  1.00  5.200          H  
ATOM   2152 3HD2 LEU A 138       8.626  26.490 -13.201  1.00  5.200          H  
ATOM   2153  N   THR A 139       6.708  29.867 -16.764  1.00  2.950          N  
ATOM   2154  CA  THR A 139       6.288  31.218 -17.102  1.00  3.560          C  
ATOM   2155  C   THR A 139       5.275  31.692 -16.072  1.00  3.210          C  
ATOM   2156  O   THR A 139       5.311  32.847 -15.628  1.00  3.690          O  
ATOM   2157  CB  THR A 139       5.643  31.279 -18.509  1.00  4.740          C  
ATOM   2158  OG1 THR A 139       6.612  30.905 -19.505  1.00  4.740          O  
ATOM   2159  CG2 THR A 139       5.123  32.690 -18.795  1.00  4.740          C  
ATOM   2160  H   THR A 139       6.520  29.113 -17.425  1.00  3.540          H  
ATOM   2161  HA  THR A 139       7.155  31.878 -17.073  1.00  4.270          H  
ATOM   2162  HB  THR A 139       4.812  30.576 -18.551  1.00  5.690          H  
ATOM   2163  HG1 THR A 139       6.181  30.823 -20.361  1.00  5.690          H  
ATOM   2164 1HG2 THR A 139       4.672  32.712 -19.785  1.00  5.690          H  
ATOM   2165 2HG2 THR A 139       4.372  32.974 -18.059  1.00  5.690          H  
ATOM   2166 3HG2 THR A 139       5.950  33.397 -18.757  1.00  5.690          H  
ATOM   2167  N   PHE A 140       4.332  30.810 -15.738  1.00  2.790          N  
ATOM   2168  CA  PHE A 140       3.286  31.125 -14.796  1.00  2.900          C  
ATOM   2169  C   PHE A 140       3.819  31.085 -13.406  1.00  1.990          C  
ATOM   2170  O   PHE A 140       3.482  31.935 -12.591  1.00  2.330          O  
ATOM   2171  CB  PHE A 140       2.104  30.196 -14.951  1.00  4.020          C  
ATOM   2172  CG  PHE A 140       1.222  30.609 -16.056  1.00  4.020          C  
ATOM   2173  CD1 PHE A 140       1.436  30.176 -17.341  1.00  4.020          C  
ATOM   2174  CD2 PHE A 140       0.149  31.446 -15.797  1.00  4.020          C  
ATOM   2175  CE1 PHE A 140       0.594  30.566 -18.359  1.00  4.020          C  
ATOM   2176  CE2 PHE A 140      -0.690  31.842 -16.804  1.00  4.020          C  
ATOM   2177  CZ  PHE A 140      -0.468  31.399 -18.093  1.00  4.020          C  
ATOM   2178  H   PHE A 140       4.399  29.856 -16.084  1.00  3.350          H  
ATOM   2179  HA  PHE A 140       2.938  32.137 -14.998  1.00  3.480          H  
ATOM   2180 1HB  PHE A 140       2.454  29.171 -15.146  1.00  4.820          H  
ATOM   2181 2HB  PHE A 140       1.534  30.174 -14.034  1.00  4.820          H  
ATOM   2182  HD1 PHE A 140       2.279  29.518 -17.548  1.00  4.820          H  
ATOM   2183  HD2 PHE A 140      -0.020  31.793 -14.778  1.00  4.820          H  
ATOM   2184  HE1 PHE A 140       0.768  30.216 -19.376  1.00  4.820          H  
ATOM   2185  HE2 PHE A 140      -1.533  32.503 -16.592  1.00  4.820          H  
ATOM   2186  HZ  PHE A 140      -1.134  31.706 -18.899  1.00  4.820          H  
ATOM   2187  N   HIS A 141       4.708  30.144 -13.122  1.00  1.300          N  
ATOM   2188  CA  HIS A 141       5.212  30.104 -11.770  1.00  1.390          C  
ATOM   2189  C   HIS A 141       5.887  31.432 -11.467  1.00  2.220          C  
ATOM   2190  O   HIS A 141       5.672  31.989 -10.398  1.00  2.610          O  
ATOM   2191  CB  HIS A 141       6.194  28.962 -11.579  1.00  1.910          C  
ATOM   2192  CG  HIS A 141       5.568  27.619 -11.680  1.00  1.910          C  
ATOM   2193  ND1 HIS A 141       6.308  26.484 -11.878  1.00  1.910          N  
ATOM   2194  CD2 HIS A 141       4.271  27.217 -11.620  1.00  1.910          C  
ATOM   2195  CE1 HIS A 141       5.504  25.441 -11.942  1.00  1.910          C  
ATOM   2196  NE2 HIS A 141       4.267  25.860 -11.785  1.00  1.910          N  
ATOM   2197  H   HIS A 141       4.958  29.434 -13.822  1.00  1.560          H  
ATOM   2198  HA  HIS A 141       4.389  29.980 -11.071  1.00  1.670          H  
ATOM   2199 1HB  HIS A 141       6.988  29.041 -12.314  1.00  2.290          H  
ATOM   2200 2HB  HIS A 141       6.649  29.048 -10.597  1.00  2.290          H  
ATOM   2201  HD2 HIS A 141       3.390  27.845 -11.474  1.00  2.290          H  
ATOM   2202  HE1 HIS A 141       5.812  24.409 -12.103  1.00  2.290          H  
ATOM   2203  HE2 HIS A 141       3.443  25.279 -11.789  1.00  2.290          H  
ATOM   2204  N   TRP A 142       6.658  31.985 -12.413  1.00  2.900          N  
ATOM   2205  CA  TRP A 142       7.277  33.284 -12.173  1.00  4.150          C  
ATOM   2206  C   TRP A 142       6.232  34.377 -11.959  1.00  4.510          C  
ATOM   2207  O   TRP A 142       6.321  35.151 -10.994  1.00  5.260          O  
ATOM   2208  CB  TRP A 142       8.215  33.673 -13.308  1.00  5.310          C  
ATOM   2209  CG  TRP A 142       8.808  35.026 -13.091  1.00  5.310          C  
ATOM   2210  CD1 TRP A 142       9.892  35.321 -12.328  1.00  5.310          C  
ATOM   2211  CD2 TRP A 142       8.353  36.286 -13.642  1.00  5.310          C  
ATOM   2212  NE1 TRP A 142      10.135  36.666 -12.353  1.00  5.310          N  
ATOM   2213  CE2 TRP A 142       9.202  37.272 -13.152  1.00  5.310          C  
ATOM   2214  CE3 TRP A 142       7.308  36.645 -14.497  1.00  5.310          C  
ATOM   2215  CZ2 TRP A 142       9.038  38.607 -13.479  1.00  5.310          C  
ATOM   2216  CZ3 TRP A 142       7.139  37.976 -14.826  1.00  5.310          C  
ATOM   2217  CH2 TRP A 142       7.982  38.934 -14.330  1.00  5.310          C  
ATOM   2218  H   TRP A 142       6.847  31.482 -13.288  1.00  3.480          H  
ATOM   2219  HA  TRP A 142       7.877  33.222 -11.273  1.00  4.980          H  
ATOM   2220 1HB  TRP A 142       9.017  32.942 -13.388  1.00  6.370          H  
ATOM   2221 2HB  TRP A 142       7.668  33.664 -14.253  1.00  6.370          H  
ATOM   2222  HD1 TRP A 142      10.476  34.596 -11.763  1.00  6.370          H  
ATOM   2223  HE1 TRP A 142      10.881  37.126 -11.850  1.00  6.370          H  
ATOM   2224  HE3 TRP A 142       6.645  35.890 -14.890  1.00  6.370          H  
ATOM   2225  HZ2 TRP A 142       9.700  39.383 -13.096  1.00  6.370          H  
ATOM   2226  HZ3 TRP A 142       6.321  38.244 -15.492  1.00  6.370          H  
ATOM   2227  HH2 TRP A 142       7.824  39.976 -14.609  1.00  6.370          H  
ATOM   2228  N   LYS A 143       5.222  34.445 -12.841  1.00  4.300          N  
ATOM   2229  CA  LYS A 143       4.206  35.479 -12.705  1.00  5.100          C  
ATOM   2230  C   LYS A 143       3.497  35.399 -11.359  1.00  4.790          C  
ATOM   2231  O   LYS A 143       3.204  36.434 -10.752  1.00  5.630          O  
ATOM   2232  CB  LYS A 143       3.176  35.398 -13.838  1.00  6.820          C  
ATOM   2233  CG  LYS A 143       3.708  35.837 -15.202  1.00  6.820          C  
ATOM   2234  CD  LYS A 143       2.664  35.713 -16.308  1.00  6.820          C  
ATOM   2235  CE  LYS A 143       3.239  36.177 -17.645  1.00  6.820          C  
ATOM   2236  NZ  LYS A 143       2.257  36.044 -18.757  1.00  6.820          N  
ATOM   2237  H   LYS A 143       5.182  33.788 -13.630  1.00  5.160          H  
ATOM   2238  HA  LYS A 143       4.704  36.446 -12.761  1.00  6.120          H  
ATOM   2239 1HB  LYS A 143       2.825  34.369 -13.927  1.00  8.180          H  
ATOM   2240 2HB  LYS A 143       2.316  36.018 -13.592  1.00  8.180          H  
ATOM   2241 1HG  LYS A 143       4.044  36.871 -15.139  1.00  8.180          H  
ATOM   2242 2HG  LYS A 143       4.554  35.218 -15.466  1.00  8.180          H  
ATOM   2243 1HD  LYS A 143       2.360  34.665 -16.400  1.00  8.180          H  
ATOM   2244 2HD  LYS A 143       1.787  36.311 -16.063  1.00  8.180          H  
ATOM   2245 1HE  LYS A 143       3.538  37.221 -17.561  1.00  8.180          H  
ATOM   2246 2HE  LYS A 143       4.119  35.577 -17.877  1.00  8.180          H  
ATOM   2247 1HZ  LYS A 143       2.678  36.358 -19.621  1.00  8.180          H  
ATOM   2248 2HZ  LYS A 143       1.985  35.074 -18.848  1.00  8.180          H  
ATOM   2249 3HZ  LYS A 143       1.440  36.605 -18.559  1.00  8.180          H  
ATOM   2250  N   LEU A 144       3.246  34.178 -10.879  1.00  3.680          N  
ATOM   2251  CA  LEU A 144       2.576  33.982  -9.607  1.00  3.570          C  
ATOM   2252  C   LEU A 144       3.523  34.222  -8.420  1.00  4.050          C  
ATOM   2253  O   LEU A 144       3.124  34.856  -7.447  1.00  4.670          O  
ATOM   2254  CB  LEU A 144       1.985  32.567  -9.519  1.00  5.040          C  
ATOM   2255  CG  LEU A 144       0.549  32.309 -10.072  1.00  5.040          C  
ATOM   2256  CD1 LEU A 144       0.465  32.547 -11.592  1.00  5.040          C  
ATOM   2257  CD2 LEU A 144       0.199  30.875  -9.744  1.00  5.040          C  
ATOM   2258  H   LEU A 144       3.480  33.368 -11.457  1.00  4.420          H  
ATOM   2259  HA  LEU A 144       1.760  34.698  -9.538  1.00  4.280          H  
ATOM   2260 1HB  LEU A 144       2.659  31.896 -10.050  1.00  6.050          H  
ATOM   2261 2HB  LEU A 144       1.964  32.285  -8.469  1.00  6.050          H  
ATOM   2262  HG  LEU A 144      -0.156  32.983  -9.589  1.00  6.050          H  
ATOM   2263 1HD1 LEU A 144      -0.552  32.348 -11.929  1.00  6.050          H  
ATOM   2264 2HD1 LEU A 144       0.723  33.578 -11.827  1.00  6.050          H  
ATOM   2265 3HD1 LEU A 144       1.142  31.881 -12.100  1.00  6.050          H  
ATOM   2266 1HD2 LEU A 144      -0.793  30.638 -10.097  1.00  6.050          H  
ATOM   2267 2HD2 LEU A 144       0.917  30.210 -10.224  1.00  6.050          H  
ATOM   2268 3HD2 LEU A 144       0.238  30.737  -8.669  1.00  6.050          H  
ATOM   2269  N   TRP A 145       4.808  33.812  -8.492  1.00  4.190          N  
ATOM   2270  CA  TRP A 145       5.717  34.027  -7.350  1.00  5.240          C  
ATOM   2271  C   TRP A 145       5.746  35.526  -7.053  1.00  6.220          C  
ATOM   2272  O   TRP A 145       5.695  35.964  -5.899  1.00  6.930          O  
ATOM   2273  CB  TRP A 145       7.200  33.608  -7.628  1.00  6.920          C  
ATOM   2274  CG  TRP A 145       7.591  32.087  -7.637  1.00  6.920          C  
ATOM   2275  CD1 TRP A 145       8.030  31.371  -8.717  1.00  6.920          C  
ATOM   2276  CD2 TRP A 145       7.586  31.147  -6.533  1.00  6.920          C  
ATOM   2277  NE1 TRP A 145       8.259  30.064  -8.371  1.00  6.920          N  
ATOM   2278  CE2 TRP A 145       7.987  29.904  -7.046  1.00  6.920          C  
ATOM   2279  CE3 TRP A 145       7.269  31.248  -5.197  1.00  6.920          C  
ATOM   2280  CZ2 TRP A 145       8.050  28.771  -6.254  1.00  6.920          C  
ATOM   2281  CZ3 TRP A 145       7.332  30.110  -4.397  1.00  6.920          C  
ATOM   2282  CH2 TRP A 145       7.705  28.905  -4.919  1.00  6.920          C  
ATOM   2283  H   TRP A 145       5.138  33.289  -9.301  1.00  5.030          H  
ATOM   2284  HA  TRP A 145       5.340  33.488  -6.481  1.00  6.290          H  
ATOM   2285 1HB  TRP A 145       7.492  34.015  -8.603  1.00  8.300          H  
ATOM   2286 2HB  TRP A 145       7.839  34.095  -6.892  1.00  8.300          H  
ATOM   2287  HD1 TRP A 145       8.163  31.768  -9.702  1.00  8.300          H  
ATOM   2288  HE1 TRP A 145       8.567  29.342  -9.001  1.00  8.300          H  
ATOM   2289  HE3 TRP A 145       6.968  32.203  -4.785  1.00  8.300          H  
ATOM   2290  HZ2 TRP A 145       8.353  27.802  -6.648  1.00  8.300          H  
ATOM   2291  HZ3 TRP A 145       7.067  30.212  -3.347  1.00  8.300          H  
ATOM   2292  HH2 TRP A 145       7.739  28.029  -4.268  1.00  8.300          H  
ATOM   2293  N   GLY A 146       5.753  36.327  -8.120  1.00  6.430          N  
ATOM   2294  CA  GLY A 146       5.797  37.779  -8.045  1.00  7.580          C  
ATOM   2295  C   GLY A 146       4.596  38.430  -7.348  1.00  7.680          C  
ATOM   2296  O   GLY A 146       4.659  39.613  -6.994  1.00  8.550          O  
ATOM   2297  H   GLY A 146       5.798  35.893  -9.052  1.00  7.720          H  
ATOM   2298 1HA  GLY A 146       6.708  38.064  -7.524  1.00  9.100          H  
ATOM   2299 2HA  GLY A 146       5.879  38.172  -9.059  1.00  9.100          H  
ATOM   2300  N   ARG A 147       3.503  37.684  -7.148  1.00  6.880          N  
ATOM   2301  CA  ARG A 147       2.318  38.214  -6.494  1.00  7.140          C  
ATOM   2302  C   ARG A 147       2.168  37.700  -5.067  1.00  7.180          C  
ATOM   2303  O   ARG A 147       1.194  38.033  -4.387  1.00  7.900          O  
ATOM   2304  CB  ARG A 147       1.052  37.874  -7.276  1.00  9.890          C  
ATOM   2305  CG  ARG A 147       0.671  38.871  -8.386  1.00  9.890          C  
ATOM   2306  CD  ARG A 147       1.455  38.674  -9.626  1.00  9.890          C  
ATOM   2307  NE  ARG A 147       1.106  39.648 -10.647  1.00  9.890          N  
ATOM   2308  CZ  ARG A 147       1.722  39.774 -11.844  1.00  9.890          C  
ATOM   2309  NH1 ARG A 147       2.707  38.961 -12.179  1.00  9.890          N  
ATOM   2310  NH2 ARG A 147       1.328  40.725 -12.685  1.00  9.890          N  
ATOM   2311  H   ARG A 147       3.496  36.701  -7.431  1.00  8.260          H  
ATOM   2312  HA  ARG A 147       2.408  39.298  -6.453  1.00  8.570          H  
ATOM   2313 1HB  ARG A 147       1.185  36.895  -7.744  1.00 11.870          H  
ATOM   2314 2HB  ARG A 147       0.208  37.794  -6.593  1.00 11.870          H  
ATOM   2315 1HG  ARG A 147      -0.382  38.751  -8.631  1.00 11.870          H  
ATOM   2316 2HG  ARG A 147       0.849  39.887  -8.036  1.00 11.870          H  
ATOM   2317 1HD  ARG A 147       2.514  38.762  -9.425  1.00 11.870          H  
ATOM   2318 2HD  ARG A 147       1.233  37.684 -10.012  1.00 11.870          H  
ATOM   2319  HE  ARG A 147       0.356  40.289 -10.437  1.00 11.870          H  
ATOM   2320 1HH1 ARG A 147       3.000  38.200 -11.542  1.00 11.870          H  
ATOM   2321 2HH1 ARG A 147       3.161  39.059 -13.072  1.00 11.870          H  
ATOM   2322 1HH2 ARG A 147       0.572  41.346 -12.429  1.00 11.870          H  
ATOM   2323 2HH2 ARG A 147       1.780  40.830 -13.581  1.00 11.870          H  
ATOM   2324  N   HIS A 148       3.129  36.900  -4.598  1.00  6.660          N  
ATOM   2325  CA  HIS A 148       3.056  36.372  -3.245  1.00  6.960          C  
ATOM   2326  C   HIS A 148       4.238  36.897  -2.422  1.00  8.020          C  
ATOM   2327  O   HIS A 148       4.420  36.557  -1.249  1.00  8.520          O  
ATOM   2328  CB  HIS A 148       3.057  34.843  -3.264  1.00  9.620          C  
ATOM   2329  CG  HIS A 148       1.904  34.219  -4.025  1.00  9.620          C  
ATOM   2330  ND1 HIS A 148       0.582  34.405  -3.668  1.00  9.620          N  
ATOM   2331  CD2 HIS A 148       1.895  33.379  -5.090  1.00  9.620          C  
ATOM   2332  CE1 HIS A 148      -0.191  33.718  -4.498  1.00  9.620          C  
ATOM   2333  NE2 HIS A 148       0.579  33.082  -5.364  1.00  9.620          N  
ATOM   2334  H   HIS A 148       3.930  36.636  -5.183  1.00  7.990          H  
ATOM   2335  HA  HIS A 148       2.140  36.703  -2.762  1.00  8.350          H  
ATOM   2336 1HB  HIS A 148       3.983  34.502  -3.734  1.00 11.550          H  
ATOM   2337 2HB  HIS A 148       3.040  34.462  -2.246  1.00 11.550          H  
ATOM   2338  HD1 HIS A 148       0.244  35.211  -3.177  1.00 11.550          H  
ATOM   2339  HD2 HIS A 148       2.697  32.944  -5.691  1.00 11.550          H  
ATOM   2340  HE1 HIS A 148      -1.275  33.738  -4.388  1.00 11.550          H  
ATOM   2341  N   ARG A 149       5.036  37.748  -3.055  1.00  8.550          N  
ATOM   2342  CA  ARG A 149       6.235  38.312  -2.464  1.00  9.710          C  
ATOM   2343  C   ARG A 149       6.156  39.827  -2.314  1.00 10.020          C  
ATOM   2344  O   ARG A 149       6.335  40.587  -3.269  1.00 10.780          O  
ATOM   2345  CB  ARG A 149       7.449  37.932  -3.295  1.00 13.130          C  
ATOM   2346  CG  ARG A 149       8.770  38.451  -2.765  1.00 13.130          C  
ATOM   2347  CD  ARG A 149       9.918  37.893  -3.470  1.00 13.130          C  
ATOM   2348  NE  ARG A 149       9.924  38.202  -4.890  1.00 13.130          N  
ATOM   2349  CZ  ARG A 149      10.918  37.851  -5.735  1.00 13.130          C  
ATOM   2350  NH1 ARG A 149      11.992  37.252  -5.269  1.00 13.130          N  
ATOM   2351  NH2 ARG A 149      10.811  38.089  -7.033  1.00 13.130          N  
ATOM   2352  H   ARG A 149       4.782  38.003  -4.001  1.00 10.260          H  
ATOM   2353  HA  ARG A 149       6.363  37.874  -1.474  1.00 11.650          H  
ATOM   2354 1HB  ARG A 149       7.518  36.842  -3.356  1.00 15.760          H  
ATOM   2355 2HB  ARG A 149       7.314  38.305  -4.311  1.00 15.760          H  
ATOM   2356 1HG  ARG A 149       8.812  39.518  -2.887  1.00 15.760          H  
ATOM   2357 2HG  ARG A 149       8.868  38.196  -1.706  1.00 15.760          H  
ATOM   2358 1HD  ARG A 149      10.824  38.302  -3.028  1.00 15.760          H  
ATOM   2359 2HD  ARG A 149       9.902  36.807  -3.357  1.00 15.760          H  
ATOM   2360  HE  ARG A 149       9.105  38.643  -5.281  1.00 15.760          H  
ATOM   2361 1HH1 ARG A 149      12.082  37.053  -4.281  1.00 15.760          H  
ATOM   2362 2HH1 ARG A 149      12.732  36.983  -5.906  1.00 15.760          H  
ATOM   2363 1HH2 ARG A 149       9.987  38.515  -7.413  1.00 15.760          H  
ATOM   2364 2HH2 ARG A 149      11.538  37.747  -7.678  1.00 15.760          H  
ATOM   2365  N   GLY A 150       5.990  40.275  -1.070  1.00  9.630          N  
ATOM   2366  CA  GLY A 150       5.825  41.699  -0.768  1.00 10.110          C  
ATOM   2367  C   GLY A 150       7.132  42.470  -0.913  1.00 10.240          C  
ATOM   2368  O   GLY A 150       7.146  43.702  -0.891  1.00 10.600          O  
ATOM   2369  H   GLY A 150       5.896  39.596  -0.325  1.00 11.560          H  
ATOM   2370 1HA  GLY A 150       5.073  42.126  -1.433  1.00 12.130          H  
ATOM   2371 2HA  GLY A 150       5.448  41.810   0.248  1.00 12.130          H  
ATOM   2372  N   ARG A 151       8.222  41.721  -1.060  1.00 10.100          N  
ATOM   2373  CA  ARG A 151       9.566  42.245  -1.222  1.00 10.330          C  
ATOM   2374  C   ARG A 151       9.955  42.441  -2.688  1.00 10.380          C  
ATOM   2375  O   ARG A 151      11.086  42.833  -2.976  1.00 10.440          O  
ATOM   2376  CB  ARG A 151      10.575  41.327  -0.551  1.00 14.370          C  
ATOM   2377  CG  ARG A 151      10.463  41.260   0.967  1.00 14.370          C  
ATOM   2378  CD  ARG A 151      11.458  40.320   1.563  1.00 14.370          C  
ATOM   2379  NE  ARG A 151      11.388  40.321   3.026  1.00 14.370          N  
ATOM   2380  CZ  ARG A 151      12.165  39.581   3.854  1.00 14.370          C  
ATOM   2381  NH1 ARG A 151      13.078  38.753   3.374  1.00 14.370          N  
ATOM   2382  NH2 ARG A 151      12.002  39.693   5.168  1.00 14.370          N  
ATOM   2383  H   ARG A 151       8.082  40.724  -1.055  1.00 12.120          H  
ATOM   2384  HA  ARG A 151       9.614  43.214  -0.727  1.00 12.400          H  
ATOM   2385 1HB  ARG A 151      10.466  40.316  -0.937  1.00 17.240          H  
ATOM   2386 2HB  ARG A 151      11.585  41.660  -0.791  1.00 17.240          H  
ATOM   2387 1HG  ARG A 151      10.632  42.250   1.386  1.00 17.240          H  
ATOM   2388 2HG  ARG A 151       9.467  40.915   1.242  1.00 17.240          H  
ATOM   2389 1HD  ARG A 151      11.252  39.306   1.208  1.00 17.240          H  
ATOM   2390 2HD  ARG A 151      12.465  40.611   1.262  1.00 17.240          H  
ATOM   2391  HE  ARG A 151      10.708  40.935   3.452  1.00 17.240          H  
ATOM   2392 1HH1 ARG A 151      13.213  38.639   2.354  1.00 17.240          H  
ATOM   2393 2HH1 ARG A 151      13.649  38.207   3.999  1.00 17.240          H  
ATOM   2394 1HH2 ARG A 151      11.305  40.325   5.540  1.00 17.240          H  
ATOM   2395 2HH2 ARG A 151      12.572  39.148   5.799  1.00 17.240          H  
ATOM   2396  N   ARG A 152       9.053  42.142  -3.626  1.00 10.490          N  
ATOM   2397  CA  ARG A 152       9.388  42.348  -5.027  1.00 10.680          C  
ATOM   2398  C   ARG A 152       9.516  43.836  -5.320  1.00 11.020          C  
ATOM   2399  O   ARG A 152       8.640  44.625  -4.950  1.00 11.660          O  
ATOM   2400  CB  ARG A 152       8.353  41.733  -5.959  1.00 14.880          C  
ATOM   2401  CG  ARG A 152       8.692  41.891  -7.462  1.00 14.880          C  
ATOM   2402  CD  ARG A 152       7.796  41.103  -8.359  1.00 14.880          C  
ATOM   2403  NE  ARG A 152       6.393  41.500  -8.266  1.00 14.880          N  
ATOM   2404  CZ  ARG A 152       5.811  42.536  -8.922  1.00 14.880          C  
ATOM   2405  NH1 ARG A 152       6.518  43.319  -9.724  1.00 14.880          N  
ATOM   2406  NH2 ARG A 152       4.516  42.761  -8.756  1.00 14.880          N  
ATOM   2407  H   ARG A 152       8.123  41.789  -3.372  1.00 12.590          H  
ATOM   2408  HA  ARG A 152      10.348  41.874  -5.227  1.00 12.820          H  
ATOM   2409 1HB  ARG A 152       8.243  40.673  -5.738  1.00 17.850          H  
ATOM   2410 2HB  ARG A 152       7.384  42.202  -5.780  1.00 17.850          H  
ATOM   2411 1HG  ARG A 152       8.609  42.942  -7.741  1.00 17.850          H  
ATOM   2412 2HG  ARG A 152       9.716  41.558  -7.634  1.00 17.850          H  
ATOM   2413 1HD  ARG A 152       8.120  41.211  -9.393  1.00 17.850          H  
ATOM   2414 2HD  ARG A 152       7.865  40.058  -8.077  1.00 17.850          H  
ATOM   2415  HE  ARG A 152       5.779  40.908  -7.674  1.00 17.850          H  
ATOM   2416 1HH1 ARG A 152       7.504  43.156  -9.856  1.00 17.850          H  
ATOM   2417 2HH1 ARG A 152       6.069  44.086 -10.207  1.00 17.850          H  
ATOM   2418 1HH2 ARG A 152       3.975  42.163  -8.136  1.00 17.850          H  
ATOM   2419 2HH2 ARG A 152       4.067  43.525  -9.235  1.00 17.850          H  
ATOM   2420  N   ARG A 153      10.580  44.210  -6.026  1.00 10.700          N  
ATOM   2421  CA  ARG A 153      10.807  45.593  -6.413  1.00 11.140          C  
ATOM   2422  C   ARG A 153      11.283  45.643  -7.856  1.00 11.610          C  
ATOM   2423  O   ARG A 153      11.517  46.724  -8.395  1.00 11.970          O  
ATOM   2424  OXT ARG A 153      11.711  44.605  -8.361  1.00 16.710          O  
ATOM   2425  CB  ARG A 153      11.857  46.250  -5.521  1.00 14.770          C  
ATOM   2426  CG  ARG A 153      11.496  46.350  -4.037  1.00 14.770          C  
ATOM   2427  CD  ARG A 153      10.406  47.321  -3.767  1.00 14.770          C  
ATOM   2428  NE  ARG A 153      10.146  47.433  -2.343  1.00 14.770          N  
ATOM   2429  CZ  ARG A 153       9.331  46.613  -1.629  1.00 14.770          C  
ATOM   2430  NH1 ARG A 153       8.687  45.616  -2.203  1.00 14.770          N  
ATOM   2431  NH2 ARG A 153       9.182  46.823  -0.327  1.00 14.770          N  
ATOM   2432  H   ARG A 153      11.262  43.512  -6.290  1.00 12.840          H  
ATOM   2433  HA  ARG A 153       9.870  46.142  -6.345  1.00 13.370          H  
ATOM   2434 1HB  ARG A 153      12.788  45.692  -5.592  1.00 17.730          H  
ATOM   2435 2HB  ARG A 153      12.054  47.259  -5.880  1.00 17.730          H  
ATOM   2436 1HG  ARG A 153      11.197  45.378  -3.664  1.00 17.730          H  
ATOM   2437 2HG  ARG A 153      12.375  46.681  -3.487  1.00 17.730          H  
ATOM   2438 1HD  ARG A 153      10.701  48.303  -4.137  1.00 17.730          H  
ATOM   2439 2HD  ARG A 153       9.490  47.016  -4.258  1.00 17.730          H  
ATOM   2440  HE  ARG A 153      10.611  48.181  -1.845  1.00 17.730          H  
ATOM   2441 1HH1 ARG A 153       8.770  45.414  -3.212  1.00 17.730          H  
ATOM   2442 2HH1 ARG A 153       8.076  45.004  -1.647  1.00 17.730          H  
ATOM   2443 1HH2 ARG A 153       9.670  47.584   0.121  1.00 17.730          H  
ATOM   2444 2HH2 ARG A 153       8.576  46.224   0.222  1.00 17.730          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 -704.733 72.1909 619.438 -52.0666 11.0288 38.2188 257.941 -291.407 -1.43104 -10.1688 -208.814 -24.0343 -59.7082 -4.27132 -41.6415 -16.7042 0 5.24771 10.3437 91.5053 113.193 -44.7502 30.9216 -117.232 -24.2615 114.011 -237.184
GLY:NtermProteinFull_1 -1.50832 0.04009 1.75648 -0.0006 0 0 1.0231 -0.91013 -0.00973 -0.08924 -0.58024 0.31792 0 0 -0.92969 0 0 0.01327 0 0 0 0 0 0.83697 0 0.02255 -0.01756
THR_2 -3.9846 0.37136 3.38125 -0.12295 0.06408 0.07849 1.84201 -1.82029 -0.00973 -0.08924 -2.51308 -1.0914 0 0 0 0 0 0.04742 0.01492 0.05638 0 -0.48469 2.28879 -1.0874 -0.10088 0.27496 -2.88461
GLY_3 -1.87177 0.21269 2.39373 -4e-05 0 0 1.50604 -1.1224 -0 -0 -0.73243 -0.39687 0 0 -0.79874 0 0 -0.12104 0 0 0 0.37681 0 0.83697 0.14209 0.37541 0.80047
SER_4 -3.89809 0.46268 3.00873 -0.02885 0.01088 0.02728 1.05057 -1.63352 -0.01722 -0.0861 -1.34332 0.04724 0 0 0 0 0 0.13204 0.00254 0.55039 0 -0.0997 0.60145 -0.77834 0.12166 0.25752 -1.61216
TRP_5 -8.3832 0.81376 5.48708 -0.98581 0.10576 0.79187 2.88229 -3.1301 -0.00641 -0.02926 -1.04684 0.02799 0 0 0 0 0 -0.03023 0.06326 0 2.85263 -0.17812 0 1.6906 0.72169 0.50705 2.15401
GLY_6 -2.75735 0.29442 3.30196 -0.00036 0 0 1.58541 -1.51115 -0 -0 -1.09383 -0.21852 0 0 0 0 0 -0.07685 0 0 0 -1.50221 0 0.83697 1.0254 0.9126 0.7965
PRO_7 -2.07834 0.27057 1.71216 -0.12673 0.00292 0.09115 0.71879 -0.72679 -0.02431 -0.13294 -1.04958 0.21729 0 0 -0.35417 0 0 -0.09934 0.00273 0.13811 0 -0.99891 0 -2.4119 -0.20684 0.65575 -4.40041
GLU_8 -3.59081 0.42659 4.11732 -0.17714 0.01705 0.2292 1.32781 -1.5331 -0 -0 -2.0259 -0.44596 0 0 0 -1.21892 0 0.00173 0.14076 0 3.46045 0.06319 0 -2.7348 -0.26789 0.84924 -1.36117
PRO_9 -2.58218 0.7337 1.71782 -0.12246 0.00034 0.08996 0.18633 -0.55451 -0 -0 0.38294 0.23752 0 0 0 0 0 -0.03281 0.01547 0.13585 0 -1.13316 0 -2.4119 -0.0511 1.35887 -2.02932
PRO_10 -2.47816 0.35906 2.20854 -0.18085 0.00105 0.12422 0.9669 -0.84033 -0 -0 -1.49068 0.17207 0 0 -0.75321 0 0 0.00579 0.00017 0.42167 0 -0.98156 0 -2.4119 -0.23409 0.7802 -4.33111
GLY_11 -1.02799 0.2341 1.1097 -0.00201 0 0 0.21822 -0.52006 -0 -0 0.21094 -0.37988 0 0 0 0 0 -0.11092 0 0 0 -1.28374 0 0.83697 0.06799 0.62017 -0.0265
PRO_12 -1.5739 0.41586 1.56419 -0.1321 0.0007 0.0936 0.49914 -0.69723 -0 -0 0.72879 0.2285 0 0 0 0 0 -0.04365 0.01447 0.19606 0 -1.14603 0 -2.4119 -0.23395 0.6083 -1.88915
GLY_13 -0.98555 0.04412 0.90999 -5e-05 0 0 0.16603 -0.40659 -0 -0 -0.06964 -0.40583 0 0 0 0 0 -0.02625 0 0 0 0.25772 0 0.83697 -0.27723 0.22345 0.26714
ILE_14 -2.48722 0.55294 1.96384 -0.48022 0.31828 0.11344 0.76739 -0.93006 -0 -0 0.05209 -0.12886 0 0 0 0 0 0.08378 0.00615 0.34197 0 -0.72215 0 0.73287 -0.11519 0.93351 1.00255
PRO_15 -1.95913 0.64973 1.17078 -0.18686 0.00092 0.13063 0.37432 -0.51911 -0 -0 -0.156 0.0481 0 0 0 0 0 -0.01738 0.00073 0.86627 0 -0.98396 0 -2.4119 -0.42841 1.47242 -1.94886
PRO_16 -3.32447 0.63715 1.8663 -0.19908 0.00811 0.13917 0.7579 -0.81042 -0 -0 -0.29215 0.1825 0 0 0 0 0 0.02687 0.00935 0.29774 0 -0.80413 0 -2.4119 -0.09868 0.73768 -3.27805
ALA_17 -3.0014 0.25691 2.21245 -0.02401 0 0 1.61835 -1.30463 -0.00121 -0.0303 -1.00298 -0.19074 0 0 -0.78214 0 0 -0.03512 0 0 0 -0.18713 0 1.8394 -0.26165 0.18636 -0.70783
TYR_18 -5.70303 0.42645 2.6536 -0.57563 0.03019 0.25704 1.27383 -1.66745 -0.00897 -0.10203 -0.46767 0.02652 0 0 0 0 0 0.10072 0.00099 0 2.20035 0.03692 0.0006 1.2797 -0.45729 0.12662 -0.56854
SER_19 -3.39092 0.2358 3.57068 -0.02873 0.01753 0.02931 1.07343 -1.56248 -0.03005 -0.23384 -1.7218 -0.06984 0 0 0 0 0 -0.03892 0.01257 0.66559 0 -0.23 0.60006 -0.77834 -0.37976 0.33016 -1.92955
SER_20 -4.01561 0.8226 5.19537 -0.03008 0 0.0734 2.62867 -2.24815 -0.0146 -0.05791 -1.3669 -0.37197 0 0 -1.34274 0 0 0.0478 0.43147 0.03428 0 -0.55693 0.61332 -0.77834 -0.16619 1.17504 0.07252
PRO_21 -2.17893 0.58191 1.82111 -0.07886 0 0.04772 0.65109 -0.73549 -0 -0 -0.14151 0.55468 0 0 -0.44663 0 0 -0.18407 0.03286 0.40096 0 -0.70032 0 -2.4119 0.23176 1.26211 -1.29352
ARG_22 -2.83854 0.35088 3.16676 -0.99062 0.29719 0.77839 1.14013 -1.38129 -0.02771 -0.12713 -0.76388 -0.21235 0 0 -1.03205 0 0 0.27888 0.02585 3.0117 0 -0.23263 0 -1.2888 0.52823 0.80017 1.48317
ARG_23 -4.3507 0.37136 2.86743 -0.48678 0.11635 0.31056 1.19556 -1.50798 -0 -0 -0.96135 -0.12353 0 0 0 0 0 -0.02285 0.01222 1.72487 0 -0.15861 0 -1.2888 0.29743 0.95993 -1.04491
GLU_24 -4.90119 0.35808 5.80614 -0.27795 0.047 0.32433 2.30963 -2.50018 -0.04688 -0.21276 -2.72478 -0.23551 0 0 -0.75732 0 0 -0.07068 0.02795 0 2.75232 -0.04396 0 -2.7348 -0.47325 0.59446 -2.75935
ARG_25 -4.50447 0.16987 4.63998 -0.62903 0.07158 0.41258 1.77514 -2.10216 -0.00055 -0.0111 -0.71183 0.67691 0 0 -0.92969 0 0 -0.0469 0.02407 1.93621 0 -0.01053 0 -1.2888 -0.63219 0.17509 -0.98581
LEU_26 -6.95244 0.8334 3.11985 -0.61275 0.2431 0.17654 1.5744 -2.00419 -0 -0 -0.80688 0.26342 0 0 -0.45253 0 0 -0.05945 0.0082 0.4956 0 -0.17432 0 0.18072 -0.30357 0.25145 -4.21944
ARG_27 -5.01493 0.15166 5.63251 -0.86594 0.19816 0.60121 1.60747 -2.24632 -0.02481 -0.18691 -2.70631 -0.07339 0 0 -0.45253 -1.21892 0 0.01754 0.00712 1.865 0 -0.1948 0 -1.2888 -0.09376 0.42387 -3.86287
TRP_28 -11.8836 2.1298 3.6311 -0.8497 0.00811 0.00078 1.93248 -2.5953 -0.0105 -0.05375 -0.63399 -0.36294 0 0 0 0 0 -0.03303 1.07237 0 2.41849 -0.20419 0 1.6906 -0.31811 1.90659 -2.15479
PRO_29 -4.58209 1.59311 2.29063 -0.10899 0 0.08165 1.03447 -0.96176 -0 -0 -0.59556 0.36116 0 0 0 0 0 -0.04031 0.05136 0.19102 0 -1.21762 0 -2.4119 -0.215 2.57615 -1.95367
PRO_30 -3.20372 0.56507 1.60836 -0.12939 4e-05 0.09441 0.54092 -0.65723 -0 -0 -0.10828 0.22171 0 0 0 0 0 -0.01901 0.0085 0.08523 0 -1.28916 0 -2.4119 -0.02116 1.60882 -3.10679
PRO_31 -4.52067 0.62997 1.96428 -0.18319 0.00045 0.1297 0.59594 -0.68983 -0 -0 0.29129 0.07423 0 0 0 0 0 0.01477 0.00777 0.95296 0 -1.14183 0 -2.4119 -0.28823 1.26588 -3.30842
PRO_32 -5.26452 0.78739 1.88818 -0.19117 0.00537 0.13408 0.26857 -0.9025 -0.01222 -0.09958 -0.1279 0.12726 0 0 0 0 0 -0.01328 0.01975 0.504 0 -1.03244 0 -2.4119 -0.4137 0.86452 -5.87009
LYS_33 -4.0056 0.88504 2.96837 -0.28958 0.03818 0.14 0.97502 -1.38454 -0.03684 -0.25433 0.10353 -0.3375 0 0 0 0 0 0.06291 0.02877 2.078 0 0.11076 0 -1.5107 -0.2301 1.26229 0.60366
PRO_34 -4.20971 0.91155 2.59525 -0.08255 0 0.04982 0.55368 -0.95703 -0 -0 -0.36598 0.55851 0 0 0 0 0 -0.22657 0.00682 0.36273 0 -0.76512 0 -2.4119 0.06739 1.51864 -2.39447
ARG_35 -4.41242 0.32716 3.56377 -0.66154 0.24558 0.51921 1.26127 -1.72681 -0 -0 -0.98994 0.04358 0 0 -0.46822 0 0 0.16695 0.06284 2.26912 0 -0.22633 0 -1.2888 0.63766 0.80627 0.12936
LEU_36 -4.55551 0.43226 2.75685 -0.45869 0.22277 0.08191 1.07923 -1.55038 -0.02162 -0.13991 -0.4317 0.11335 0 0 0 0 0 0.00427 0.00056 0.62154 0 -0.21827 0 0.18072 0.3871 0.40969 -1.08583
LYS_37 -4.50371 0.31792 3.7778 -0.48614 0.11487 0.2903 1.09632 -1.47818 -0 -0 0.30984 -0.05647 0 0 0 0 0 -0.04187 0.13444 2.19112 0 0.17793 0 -1.5107 -0.12672 0.31882 0.52557
SER_38 -3.15586 0.2685 3.75842 -0.03182 0.00091 0.05469 1.68918 -1.65701 -0.00124 -0.00336 -1.31074 -1.0543 0 0 -0.68918 -0.44801 0 -0.02839 0.00574 0.22438 0 -0.25313 0.60946 -0.77834 -0.35421 0.38238 -2.77191
GLY_39 -2.48604 0.31303 1.93467 -5e-05 0 0 0.83231 -1.09854 -0 -0 0.53012 -0.43117 0 0 0 0 0 -0.14214 0 0 0 -1.31487 0 0.83697 -0.81596 0.23219 -1.60947
GLY_40 -3.77485 0.31335 4.06619 -6e-05 0 0 1.99485 -2.06136 -0.00388 -0.04108 -2.86375 -0.40763 0 0 -0.68918 0 0 -0.16503 0 0 0 -1.4855 0 0.83697 -0.99065 0.19642 -5.07518
GLY_41 -3.24738 0.50364 3.34192 -0.00026 0 0 1.97449 -1.78858 -0 -0 -1.65153 -0.26496 0 0 -0.42575 0 0 -0.0918 0 0 0 0.78343 0 0.83697 -0.42758 0.28673 -0.17065
PHE_42 -7.53333 1.0099 2.09053 -0.72879 0.0854 0.47648 1.06467 -1.535 -0 -0 0.01575 -0.28683 0 0 0 0 0 -0.01747 0.15734 0 1.85063 -0.04373 0 1.0402 0.16627 0.4644 -1.72357
GLY_43 -4.19524 0.69743 4.01419 -0.00024 0 0 1.77321 -1.94535 -0.02281 -0.15167 0.23713 -0.15062 0 0 0 0 0 -0.10102 0 0 0 -1.17195 0 0.83697 0.2311 0.81615 0.8673
PRO_44 -3.36729 0.35837 1.32106 -0.0739 0 0.04491 0.33646 -0.52066 -0.01324 -0.06573 0.68914 0.59044 0 0 0 0 0 -0.17625 0.004 0.41537 0 -0.55241 0 -2.4119 -0.00715 0.74583 -2.68294
ASP_45 -6.01263 0.885 7.7953 -0.24335 0.03463 0.80989 3.61683 -3.31053 -0.02989 -0.23578 -5.25676 -0.43962 0 0 -1.62094 0 0 0.41683 0.04964 0 1.92814 -0.7721 0 -2.3716 0.19314 1.29963 -3.26417
PRO_46 -6.90382 0.97237 4.38539 -0.11965 0.01378 0.08761 1.63989 -1.81769 -0.00658 -0.03949 0.39689 0.23361 0 0 0 0 0 -0.07395 0.02822 0.10364 0 -0.83686 0 -2.4119 0.21507 1.30918 -2.8243
GLY_47 -1.78593 0.02535 2.42671 -6e-05 0 0 0.98311 -1.18424 -0.0008 -0.00849 -1.23233 -0.38932 0 0 0 0 0 -0.06153 0 0 0 -1.44278 0 0.83697 -0.18932 0.40086 -1.62179
SER_48 -5.90905 1.02779 6.92572 -0.03337 0.00011 0.05733 3.86697 -3.09342 -0 -0 -3.5587 -1.06821 0 0 -0.74318 -0.23302 0 -0.0241 0.01462 0.90385 0 0.00094 0.69951 -0.77834 -0.35211 0.47363 -1.82302
GLY_49 -2.43115 0.16601 2.65329 -4e-05 0 0 1.50311 -1.40751 -0.01662 -0.13172 -0.7465 -0.43339 0 0 -0.89227 0 0 -0.02313 0 0 0 0.48941 0 0.83697 -0.25202 0.45006 -0.2355
THR_50 -2.58906 0.31012 3.00051 -0.12942 0.09146 0.06959 1.40244 -1.42968 -0.02408 -0.2807 -0.84226 -0.94703 0 0 -0.74318 -0.23302 0 -0.0246 0.05648 0.07732 0 -0.05983 2.26228 -1.0874 -0.16009 0.23519 -1.04494
THR_51 -5.08911 0.24928 4.1002 -0.13073 0.05954 0.08518 1.86811 -2.10989 -0.0174 -0.21348 -1.33606 -0.68947 0 0 0 0 0 -0.04647 3e-05 0.05607 0 -0.48765 2.47513 -1.0874 -0.32265 0.25284 -2.38394
VAL_52 -4.09063 0.67573 2.41139 -0.28039 0.1745 0.05681 1.14346 -1.66876 -0.01662 -0.13172 -0.75642 0.07481 0 0 0 0 0 -0.05669 0.00063 0.0619 0 -0.43865 0 1.9342 -0.40058 0.84065 -0.4664
PRO_53 -3.91861 0.58404 2.45932 -0.20386 0.01 0.14796 0.77227 -1.01191 -0 -0 -0.02414 0.02251 0 0 0 0 0 0.04421 0.00529 0.34979 0 -0.84795 0 -2.4119 -0.42998 0.84825 -3.6047
ALA_54 -1.68419 0.11876 2.13815 -0.02454 0 0 0.75786 -0.93549 -0 -0 -0.89922 -0.21386 0 0 0 0 0 -0.04323 0 0 0 -0.12429 0 1.8394 -0.61274 0.17912 0.49574
ARG_55 -1.58047 0.02682 1.45549 -0.61176 0.067 0.39576 0.27962 -0.70202 -0 -0 0.03792 0.71864 0 0 0 0 0 -0.03312 0.00978 1.86373 0 -0.0143 0 -1.2888 -0.70253 0.09607 0.01783
ARG_56 -4.22423 0.22001 4.10527 -0.76676 0.19244 0.5348 1.2745 -1.6971 -0.02361 -0.1181 -1.68399 0.45131 0 0 -0.91772 0 0 0.06737 0.14782 2.25993 0 -0.01036 0 -1.2888 -0.3313 0.46945 -1.33907
LEU_57 -2.66291 0.44724 2.74497 -0.46778 0.23266 0.0887 0.85491 -1.21043 -0 -0 -0.191 0.27826 0 0 -0.59006 0 0 -0.00283 0.00486 0.44504 0 -0.21504 0 0.18072 -0.35979 1.17926 0.75679
PRO_58 -2.50653 0.46709 1.55207 -0.06827 0 0.04253 0.74333 -0.7151 -0.02361 -0.1181 -0.41318 0.5934 0 0 -0.32766 0 0 -0.18515 0.03741 0.19529 0 -0.49039 0 -2.4119 -0.18049 1.04505 -2.76421
VAL_59 -2.46226 0.47497 1.86728 -0.28665 0.19404 0.0626 0.48908 -0.98834 -0 -0 -0.08561 -0.01436 0 0 0 0 0 -0.07725 6e-05 0.08829 0 -0.4532 0 1.9342 -0.18928 0.94088 1.49446
PRO_60 -2.81791 0.40526 1.56946 -0.19469 0.00266 0.13785 0.47945 -0.73868 -0 -0 -0.05739 0.04822 0 0 0 0 0 -0.01187 0.00317 0.46185 0 -0.94776 0 -2.4119 -0.50324 0.81494 -3.76057
ARG_61 -4.26795 0.49751 5.07458 -1.08153 0.30635 0.51341 1.76226 -1.84782 -0 -0 -2.4988 0.66179 0 0 -0.46822 -0.71321 0 0.01202 0.19495 2.77026 0 -0.05793 0 -1.2888 -0.48005 1.00053 0.08935
PRO_62 -4.56279 0.86591 3.21619 -0.11624 0.00068 0.08562 1.33926 -1.3824 -0.01178 -0.09565 -1.28535 0.28287 0 0 0 0 0 -0.06217 0.02262 0.15683 0 -1.15788 0 -2.4119 -0.59374 1.05691 -4.65301
SER_63 -1.7801 0.09237 1.37674 -0.03059 0.00136 0.04986 0.49575 -0.85997 -0 -0 -0.07448 -0.94864 0 0 0 0 0 -0.11257 0.01048 0.12839 0 -0.41942 0.60204 -0.77834 -0.33487 0.35229 -2.2297
PHE_64 -3.19952 0.47553 1.89904 -0.98666 0.17574 0.55258 0.50835 -1.15297 -0 -0 0.28975 -0.84609 0 0 0 0 0 0.02828 0.07665 0 3.30194 -0.19487 0 1.0402 -0.19332 0.18239 1.95702
ASP_65 -6.50304 0.51122 8.95733 -0.14491 0.00123 0.42905 4.62248 -3.8136 -0.01238 -0.10184 -7.97434 -0.87942 0 0 -0.92867 -1.29281 0 -0.01864 0.00968 0 3.43693 0.02704 0 -2.3716 -0.34336 0.26543 -6.12422
ALA_66 -2.69865 0.34331 3.86445 -0.02317 0 0 1.90148 -1.85983 -0.00057 -0.00255 -0.67318 -0.38094 0 0 0 0 0 -0.06468 0 0 0 -0.42529 0 1.8394 -0.40805 0.28519 1.69693
SER_67 -3.62492 0.21524 4.55126 -0.03842 0.00053 0.0476 1.91791 -1.97009 -0 -0 -2.51771 -0.32053 0 0 -0.92867 -0.5796 0 -0.04844 0.03205 0.16713 0 -0.27996 1.77086 -0.77834 -0.60328 0.22772 -2.75967
ALA_68 -4.31464 0.42086 4.24896 -0.01927 0 0 2.80942 -2.49752 -0.0036 -0.05733 -2.49276 -0.31006 0 0 0 0 0 -0.00496 0 0 0 0.33893 0 1.8394 0.00565 0.25731 0.2204
SER_69 -4.17943 0.26062 5.41608 -0.02598 0 0.04094 2.53218 -2.51937 -0.01493 -0.12508 -1.63443 -1.02123 0 0 0 0 0 0.09186 0.00938 0.21999 0 -0.12999 0.60027 -0.77834 0.03445 0.47242 -0.75061
GLU_70 -6.49751 0.64178 7.86061 -0.53497 0.10537 0.97591 2.50416 -3.38732 -0.00439 -0.02363 -2.06668 -0.84164 0 0 0 -0.34615 0 -0.02508 0.52903 0 3.66887 -0.28447 0 -2.7348 -0.61003 0.57272 -0.49822
GLU_71 -7.11153 0.81479 7.52099 -0.34097 0.04769 0.37354 2.36968 -3.11519 -0.02293 -0.16754 -2.90119 -0.5495 0 0 0 0 0 -0.00912 0.13409 0 4.20738 -0.04517 0 -2.7348 -0.13788 0.36366 -1.304
GLU_72 -3.45615 0.10154 4.70009 -0.60528 0.12372 1.10987 2.02943 -2.02978 -0 -0 -1.75697 -0.6761 0 0 0 -1.18648 0 -0.07868 0.09547 0 3.74076 -0.34547 0 -2.7348 -0.19086 0.27586 -0.88382
GLU_73 -4.35926 0.29462 5.23837 -0.46062 0.08188 0.90248 2.14696 -2.02638 -0 -0 -3.19942 -0.368 0 0 0 -0.78271 0 0.0622 0.1245 0 2.93201 -0.07606 0 -2.7348 -0.53492 0.41211 -2.34703
GLU_74 -6.62199 0.72846 8.2616 -0.29372 0.07436 0.31119 2.27233 -3.20027 -0.05513 -0.29011 -2.48137 -0.26161 0 0 0 0 0 -0.03581 0.06542 0 3.60439 0.0508 0 -2.7348 -0.25349 0.49636 -0.36339
GLU_75 -1.88258 0.14397 2.24724 -0.2698 0.03932 0.32064 0.4089 -0.91004 -0.05175 -0.31596 -0.11268 -0.20518 0 0 0 0 0 -0.017 0.02741 0 2.93376 -0.02948 0 -2.7348 -0.38753 0.24018 -0.55537
GLU_76 -4.11957 0.32127 5.35418 -0.39227 0.11138 0.55074 1.49165 -1.93522 -0.00011 -0.00281 -2.86655 -0.47548 0 0 0 -0.34867 0 0.00084 0.10838 0 3.88142 0.05472 0 -2.7348 -0.30316 0.13639 -1.16765
GLU_77 -3.83494 0.2262 4.23598 -0.35116 0.07678 0.65446 1.40036 -1.65635 -0.02311 -0.09433 -1.60819 -0.67426 0 0 -0.76067 0 0 0.1694 0.01662 0 2.39961 0.1822 0 -2.7348 0.37693 0.21331 -1.78595
GLU_78 -3.59896 0.38397 4.75621 -0.27054 0.03796 0.32285 2.41507 -1.98429 -0.037 -0.19849 -2.3443 -0.22479 0 0 0 0 0 0.24112 0.00084 0 2.83396 -0.0349 0 -2.7348 0.07751 0.50419 0.1456
GLU_79 -6.02204 0.35595 6.88436 -0.35308 0.13556 0.42408 3.34894 -2.81944 -0 -0 -3.70296 -0.61192 0 0 0 -1.64494 0 -0.03698 0.02799 0 2.93285 -0.123 0 -2.7348 -0.16669 0.66353 -3.44259
ASP_80 -3.11978 0.19324 4.0315 -0.10983 0.00798 0.3345 1.2429 -1.77859 -0 -0 -0.65485 -0.39131 0 0 0 0 0 -0.06936 6e-05 0 1.68583 0.1039 0 -2.3716 -0.05914 0.41029 -0.54427
GLU_81 -4.82781 0.34571 5.54026 -0.42453 0.05003 0.8385 2.42175 -2.43007 -0.01206 -0.10926 -1.3986 -0.38758 0 0 0 0 0 -0.04516 0.00698 0 3.10098 -0.25906 0 -2.7348 -0.30315 0.22196 -0.40592
ASP_82 -7.58143 0.21661 9.6885 -0.17497 0.00052 0.57324 4.34199 -4.02064 -0.03785 -0.28689 -5.27238 -0.14573 0 0 -0.76067 0 0 0.171 0.93393 0 3.52781 0.08311 0 -2.3716 -0.2649 0.36321 -1.01713
GLU_83 -5.7856 0.47656 6.21464 -0.34001 0.07394 0.39078 2.88641 -2.90745 -0.0139 -0.10416 -2.4165 -0.59528 0 0 0 0 0 0.04027 0.02814 0 3.43461 -0.17821 0 -2.7348 -0.34033 0.53051 -1.34037
GLU_84 -4.42198 0.21381 5.14693 -0.60031 0.10291 1.08896 2.50577 -2.50384 -0 -0 -2.23459 -0.68637 0 0 0 0 0 0.08148 0.01097 0 3.61687 -0.2437 0 -2.7348 -0.49581 0.41633 -0.73737
GLU_85 -5.59383 0.38147 5.79362 -0.4303 0.0513 0.8346 2.24828 -2.75602 -0.01206 -0.10926 -0.30908 -0.4899 0 0 0 0 0 0.12701 0.01516 0 3.40108 -0.33715 0 -2.7348 -0.59376 0.33529 -0.17835
GLU_86 -7.81644 0.80064 8.26734 -0.348 0.09785 0.36928 3.16259 -3.55696 -0.0423 -0.2439 -3.49091 -0.60083 0 0 0 -0.85038 0 0.02904 0.01823 0 4.40155 -0.14295 0 -2.7348 -0.50066 0.40661 -2.775
VAL_87 -4.33982 0.36636 3.55098 -0.30087 0.19475 0.06698 2.25716 -2.08476 -0 -0 -2.30533 -0.08372 0 0 0 0 0 -0.06582 0.00149 0.0857 0 -0.3753 0 1.9342 -0.21279 0.32104 -0.98976
ALA_88 -2.84147 0.06553 2.40884 -0.03062 0.00962 0 1.29345 -1.53719 -0 -0 -0.93765 -0.49609 0 0 0 0 0 -0.02024 0 0 0 -0.10327 0 1.8394 0.19452 0.35076 0.19559
ALA_89 -3.89975 0.21397 2.50765 -0.02774 0.01201 0 1.637 -1.72918 -0 -0 -0.64131 -0.43543 0 0 0 0 0 6.44937 0 0 0 -0.32326 0 1.8394 1.35813 11.7765 18.7373
TRP_90 -2.04795 0.09794 1.3602 -1.00515 0.14514 0.54725 0.28982 -0.75131 -0 -0 0.3468 -0.92114 0 0 0 0 0 -0.00206 0.01251 0 2.75247 -0.18813 0 1.6906 1.53913 11.7768 15.6429
ARG_91 -4.76886 0.27458 5.06322 -0.56626 0.06284 0.3043 1.93391 -2.19308 -0.00241 -0.05334 -2.20005 0.24683 0 0 -0.42422 0 0 0.03484 0.12773 2.39025 0 -0.24541 0 -1.2888 0.25488 0.41537 -0.63368
LEU_92 -2.31946 0.4032 1.27339 -0.46826 0.24291 0.09078 0.22853 -0.5988 -0.00241 -0.05334 -0.03291 0.14994 0 0 0 0 0 0.13866 0.01149 0.54015 0 -0.34785 0 0.18072 -0.25909 0.92336 0.10099
PRO_93 -4.62682 0.92845 3.08548 -0.13517 0 0.09845 0.79161 -1.07463 -0 -0 -0.63286 0.20521 0 0 -0.29486 0 0 0.00676 0.03398 0.22189 0 -1.08946 0 -2.4119 -0.37489 1.56054 -3.70822
PRO_94 -4.1082 0.58736 3.29808 -0.1136 1e-05 0.08432 0.93102 -1.26429 -0.022 -0.14318 -1.1234 0.30499 0 0 0 0 0 -0.02518 0.03199 0.12734 0 -1.2447 0 -2.4119 -0.35037 0.9733 -4.46841
ARG_95 -3.92057 0.1561 2.63388 -0.61169 0.11894 0.25196 0.38166 -1.32026 -0.01565 -0.11834 -0.03437 0.72112 0 0 0 0 0 -0.01039 0.17578 2.571 0 -0.12286 0 -1.2888 -0.26796 0.33544 -0.36503
TRP_96 -8.4876 0.60186 4.24452 -1.50093 0.43156 1.43637 1.15164 -2.34499 -0 -0 -0.70565 -0.42606 0 0 0 0 0 0.19714 0.00094 0 3.41352 -0.25114 0 1.6906 -0.24013 0.40085 -0.3875
SER_97 -1.91367 0.14731 2.89154 -0.02415 0 0.02194 1.1175 -1.22609 -0.00241 -0.05261 -1.57068 0.06473 0 0 -0.6134 0 0 0.11797 0.00449 0.39801 0 0.17136 0.6 -0.77834 0.18976 0.41476 -0.04198
GLN_98 -4.06638 0.29891 4.32724 -0.34896 0.05968 0.2121 1.61327 -1.98729 -0.00802 -0.08244 -1.6592 -0.29235 0 0 -1.89981 0 0 -0.08773 0.00759 0 3.0742 0.23687 0 -0.18838 0.38698 0.38327 -0.02046
LEU_99 -2.36052 0.09078 1.84686 -0.52527 0.13484 0.11262 0.55666 -0.99196 -0 -0 -0.05143 0.29182 0 0 0 0 0 -0.02993 0.00351 0.60532 0 -0.236 0 0.18072 -0.05594 0.31583 -0.11211
GLY_100 -1.47728 0.09683 1.43311 -0.00023 0 0 0.59553 -0.78248 -0 -0 0.35075 -0.16744 0 0 0 0 0 -0.09849 0 0 0 -1.25612 0 0.83697 -0.01379 0.13412 -0.34852
THR_101 -0.82137 0.0662 0.91723 -0.13206 0.08983 0.08287 0.04128 -0.44679 -0.03691 -0.40552 0.02956 -1.10022 0 0 0 0 0 -0.01599 0.01721 0.05195 0 -0.49053 2.29026 -1.0874 0.01126 0.14436 -0.79477
SER_102 -1.74029 0.04124 1.76711 -0.02508 0 0.06021 0.51665 -0.83813 -0.02794 -0.30366 -0.21392 -0.28046 0 0 0 0 0 -0.0155 0.00541 0.05315 0 -0.53918 0.61281 -0.77834 -0.29711 0.28479 -1.71826
GLN_103 -4.40976 0.35089 2.49179 -0.32168 0.04938 0.17326 1.60819 -1.46667 -0.01739 -0.12744 -1.46915 0.027 0 0 -0.78214 0 0 -0.01899 0.03891 0 3.01532 0.01112 0 -0.18838 -0.34203 0.25572 -1.12206
ARG_104 -5.5864 0.73201 3.7854 -0.6086 0.05416 0.38681 0.78554 -1.67016 -0.01739 -0.12744 -0.8131 0.62417 0 0 -0.29486 0 0 -0.01281 0.26501 2.50856 0 -0.11237 0 -1.2888 -0.47447 0.92702 -0.93773
PRO_105 -5.93021 0.94566 2.53609 -0.20132 0.00615 0.1452 0.71369 -1.02013 -0 -0 -0.29686 0.04422 0 0 0 0 0 0.03766 0.00491 0.3798 0 -0.9093 0 -2.4119 -0.42997 1.04559 -5.34073
ARG_106 -5.02995 0.79929 4.76627 -0.78774 0.12508 0.4769 2.0145 -1.88297 -0.0105 -0.05375 -0.97331 0.46004 0 0 -0.75321 0 0 -0.09658 0.0953 2.17598 0 0.02349 0 -1.2888 -0.35761 1.38286 1.08532
PRO_107 -4.72467 0.91886 2.29903 -0.07336 1e-05 0.04486 1.09569 -1.09131 -0 -0 0.1941 0.55232 0 0 0 0 0 -0.23243 0.05159 0.22821 0 -0.7516 0 -2.4119 -0.03923 1.7787 -2.16112
SER_108 -3.64791 0.23408 2.79454 -0.02772 0 0.02205 1.05774 -1.31051 -0 -0 0.06392 -0.22785 0 0 0 0 0 -0.0495 0.00225 0.42852 0 -0.0147 0.60062 -0.77834 -0.12652 0.70065 -0.27869
ARG_109 -7.36563 0.76509 5.47725 -1.01887 0.64267 0.98965 1.81608 -2.26325 -0.02916 -0.15656 -2.03165 0.43513 0 0 -0.56404 -0.85038 0 0.01805 0.21666 3.79479 0 -0.01874 0 -1.2888 -0.55342 0.89445 -1.09068
PRO_110 -5.7506 0.77391 3.84284 -0.19408 0.00512 0.13975 0.99125 -1.44459 -0 -0 -1.61606 0.02795 0 0 -0.56404 0 0 0.08568 0.00057 0.38461 0 -0.83852 0 -2.4119 -0.44728 1.05089 -5.96449
THR_111 -4.57245 0.6399 3.69101 -0.13637 0.03435 0.05186 1.4844 -1.91813 -0.01877 -0.12662 -1.79635 0.12401 0 0 -0.35417 0 0 -0.0125 0.19378 0.33864 0 0.11316 2.32527 -1.0874 -0.16006 0.65436 -0.53208
HIS_D_112 -5.35422 0.28912 4.40341 -0.3698 0.00754 0.45314 1.37117 -2.14755 -0.03096 -0.14624 -0.50747 -0.31803 0 0 0 0 0 0.01522 0.00738 0 2.14265 -0.33758 0 -0.45461 0.24367 0.54328 -0.18988
ARG_113 -4.00813 0.3172 4.36915 -0.5693 0.10487 0.36862 1.91909 -1.9312 -0 -0 -1.71058 0.12322 0 0 -0.79874 0 0 -0.05254 0.01275 2.82385 0 -0.17718 0 -1.2888 -0.05754 0.31659 -0.23867
LYS_114 -1.49584 0.1031 1.79716 -0.32889 0.05373 0.18823 0.09627 -0.80034 -0.01722 -0.0861 -0.09518 -0.18057 0 0 0 0 0 -0.07479 0.00492 1.7084 0 -0.03596 0 -1.5107 -0.47742 0.36814 -0.78307
THR_115 -4.59941 0.42964 3.63689 -0.17053 0.0817 0.05988 1.68376 -1.81711 -0.00267 -0.01261 -1.28102 -0.20742 0 0 -0.46227 0 0 -0.05512 0.00062 0.07291 0 0.02123 2.31071 -1.0874 -0.17606 0.33516 -1.2391
CYS_116 -5.27739 0.39819 4.53836 -0.07169 0.00524 0.06992 2.28919 -2.12643 -0 -0 -2.36468 -0.07749 0 0 0 0 0 0.0782 0.0038 0.88706 0 0.21493 0 3.6196 -0.1241 0.19661 2.25932
SER_117 -4.62929 0.2926 5.22462 -0.02739 0 0.04005 1.38412 -2.38713 -0 -0 -0.77164 -1.01903 0 0 0 0 0 -0.05929 0.0182 0.27305 0 0.07823 0.60631 -0.77834 -0.43214 0.35799 -1.82909
GLN_118 -4.33081 0.1588 4.62421 -0.25727 0.03763 0.19422 1.4846 -2.08722 -0.00676 -0.10395 -0.72692 -0.51764 0 0 0 0 0 0.02125 0.00466 0 2.7842 -0.03927 0 -0.18838 -0.34467 0.36609 1.0728
ARG_119 -5.65441 0.40479 4.77659 -0.44693 0.04906 0.22615 2.1922 -2.34367 -0 -0 -1.28617 0.31191 0 0 0 0 0 -0.005 0.03002 2.02887 0 -0.12025 0 -1.2888 -0.17691 0.1709 -1.13166
ARG_120 -8.8543 0.65846 9.86015 -0.70077 0.04326 0.43297 4.28178 -4.49849 -0 -0 -5.40698 0.24091 0 0 -0.46227 -1.64494 0 0.00799 0.13267 1.43747 0 -0.07135 0 -1.2888 -0.30144 0.60593 -5.52774
ARG_121 -8.42496 0.36482 9.89653 -0.73259 0.0637 0.47796 3.03267 -4.07917 -0 -0 -3.68734 0.26446 0 0 0 -0.34867 0 0.09045 0.03286 1.43962 0 -0.07203 0 -1.2888 -0.37815 0.876 -2.47265
ARG_122 -6.92914 0.28336 8.6952 -0.57484 0.0916 0.32131 3.31535 -3.73198 -0.00665 -0.10114 -3.61758 0.3143 0 0 0 -1.18648 0 -0.01705 0.10644 1.89583 0 -0.075 0 -1.2888 -0.38092 0.66349 -2.22271
ALA_123 -4.58384 0.25358 4.46112 -0.02236 0 0 2.6573 -2.53668 -0.02685 -0.19788 -2.36601 -0.36732 0 0 0 0 0 0.05183 0 0 0 -0.27365 0 1.8394 -0.42534 0.4069 -1.1298
MET_124 -9.59405 0.77477 8.63533 -0.20552 0.01617 0.06467 3.71663 -3.76406 -0.00973 -0.05916 -3.56161 -0.19655 0 0 0 0 0 -0.03385 0.06284 2.04847 0 0.05597 0 0.60916 -0.19125 0.39323 -1.23854
ARG_125 -10.8991 0.75902 12.4312 -0.73611 0.06894 0.47521 4.41979 -5.15004 -0.04319 -0.27176 -4.72974 0.24131 0 0 0 0 0 -0.02321 0.61659 1.48397 0 -0.02819 0 -1.2888 -0.03099 0.99602 -1.70908
ALA_126 -5.85589 0.32252 4.23087 -0.02148 0 0 2.16864 -2.61116 -0.00033 -0.0047 -2.34432 -0.34963 0 0 0 0 0 -0.02027 0 0 0 -0.19099 0 1.8394 -0.25157 0.85045 -2.23847
PHE_127 -11.4455 1.50164 5.73647 -1.03391 0.10293 0.4104 3.53894 -3.47249 -0 -0 -3.32325 0.09214 0 0 0 0 0 0.09647 0.01569 0 2.31194 -0.10506 0 1.0402 -0.17707 0.48395 -4.22656
ARG_128 -8.72082 0.39055 9.16412 -0.81645 0.1446 0.54557 3.54061 -4.02206 -0.08991 -0.63178 -4.40006 0.3538 0 0 0 0 0 0.12717 0.07999 2.30824 0 -0.15372 0 -1.2888 0.01199 0.53153 -2.92544
MET_129 -10.6032 1.43711 6.0373 -0.4275 0.37261 0.01556 3.44019 -3.46625 -0.00973 -0.05916 -2.01221 0.10356 0 0 0 0 0 0.04333 0.6402 1.06252 0 0.06554 0 0.60916 0.10859 0.60705 -2.03535
LEU_130 -8.03274 0.75564 4.53395 -0.63775 0.33453 0.22968 2.75994 -2.76227 -0.00045 -0.00165 -1.2361 -0.11638 0 0 -0.68482 0 0 -0.01199 0.12498 1.07571 0 -0.17396 0 0.18072 0.16759 0.64888 -2.84649
LEU_131 -6.93594 0.575 4.31922 -0.48658 0.17337 0.11467 2.46544 -2.69777 -0 -0 -1.38757 0.22394 0 0 0 0 0 -0.00492 0.00472 0.38444 0 -0.26283 0 0.18072 -0.07488 0.5497 -2.85927
TYR_132 -4.55574 0.20418 4.08644 -0.93752 0.04601 0.42728 2.00523 -2.10516 -0 -0 -1.94818 -0.26113 0 0 -0.42422 0 0 0.09603 0.09123 0 2.21167 0.00675 2e-05 1.2797 -0.26075 0.60425 0.56609
SER_133 -5.32758 0.24626 5.84911 -0.04293 1e-05 0.07545 2.82809 -2.78625 -0.00045 -0.00165 -1.07152 -0.71031 0 0 -1.10781 0 0 -0.01123 0.55785 0.1007 0 -0.56591 1.98403 -0.77834 -0.13024 0.74614 -0.14656
LYS_134 -2.68136 0.18342 1.85079 -0.3254 0.0468 0.18352 0.70003 -0.87672 -0 -0 0.02691 -0.18847 0 0 0 0 0 -0.01658 0.0073 1.7687 0 -0.08711 0 -1.5107 -0.29572 0.63621 -0.57838
SER_135 -4.53261 0.47482 4.16187 -0.02704 0 0.04754 2.22576 -1.92984 -0.00994 -0.11254 -0.44267 -1.14152 0 0 -1.32678 0 0 0.03844 0.02195 0.99306 0 -0.45379 0.62253 -0.77834 -0.11754 0.42041 -1.86622
THR_136 -5.21796 0.62324 3.58487 -0.12819 0.13321 0.06445 1.57638 -2.01699 -0.01378 -0.15344 -1.75833 -1.09113 0 0 -0.42575 -0.44801 0 0.02183 0.00034 0.06004 0 -0.0524 2.89381 -1.0874 0.00287 0.63798 -2.79437
SER_137 -4.25791 0.41978 5.42565 -0.03055 0 0.05264 3.08172 -2.42345 -0 -0 -1.90735 -1.01223 0 0 -1.80055 0 0 -0.05032 0.0338 1.05099 0 -0.0541 0.62223 -0.77834 -0.45475 0.54839 -1.53435
LEU_138 -6.0995 0.45065 4.05922 -0.50005 0.26086 0.13357 2.5842 -2.59149 -0 -0 -0.99193 0.20344 0 0 0 0 0 -0.00108 0.00262 0.28653 0 -0.09442 0 0.18072 -0.41675 0.27267 -2.26075
THR_139 -4.00481 0.36406 4.12065 -0.20133 0.16228 0.07607 1.90672 -1.95699 -0 -0 -1.13542 -0.49387 0 0 -0.89676 0 0 -0.03255 0.01335 0.08889 0 0.02582 2.32925 -1.0874 -0.10525 0.27666 -0.55063
PHE_140 -8.10053 0.84972 5.34323 -0.62223 0.0351 0.26664 3.10072 -3.0072 -0 -0 -1.76767 0.00031 0 0 0 0 0 -0.00197 0.30183 0 2.50986 -0.01503 0 1.0402 0.05018 0.47215 0.45531
HIS_141 -8.76331 0.65195 7.35996 -0.44882 0.09526 0.43671 3.45874 -3.93908 -0.01646 -0.11778 -1.78991 -0.57573 0 0 0 0 0 0.0997 0.06031 0 2.93507 0.06104 0 -0.45461 -0.05563 0.52442 -0.47817
TRP_142 -5.75477 0.48032 5.90558 -1.35407 0.08978 0.55259 2.24225 -2.89028 -0.00329 -0.01524 -1.97248 -0.34642 0 0 0 0 0 -0.01302 0.01422 0 1.73957 -0.29192 0 1.6906 -0.06708 0.35673 0.36307
LYS_143 -6.03492 0.37084 5.53885 -0.30106 0.02508 0.13306 2.51522 -2.70279 -0 -0 -1.74713 -0.01089 0 0 -0.84027 0 0 -0.03597 0.01022 1.68486 0 -0.05206 0 -1.5107 -0.23057 0.2338 -2.95443
LEU_144 -8.62695 1.11101 4.82184 -0.49121 0.13817 0.10861 2.96077 -3.13392 -0 -0 -2.39239 0.03409 0 0 0 0 0 -0.00615 0.01972 3.01292 0 -0.24881 0 0.18072 -0.29461 0.50597 -2.30022
TRP_145 -12.6798 1.72795 7.01942 -0.7318 0.00861 0.20337 3.44324 -4.04132 -0 -0 -3.27954 -0.50668 0 0 0 0 0 -0.05 0.03575 0 2.06522 0.02656 0 1.6906 -0.1917 1.10039 -4.1597
GLY_146 -3.48617 0.2939 3.91561 -4e-05 0 0 1.95369 -1.90346 -0 -0 -1.65145 -0.41348 0 0 -0.85585 0 0 -0.16842 0 0 0 0.33671 0 0.83697 -0.00769 0.85389 -0.29581
ARG_147 -4.12041 0.39432 4.80621 -0.67332 0.21251 0.48988 2.24229 -2.19216 -0 -0 -2.13006 -0.00059 0 0 -0.84027 0 0 -0.03163 0.15667 2.5204 0 -0.11706 0 -1.2888 -0.01554 0.27851 -0.30904
HIS_D_148 -4.92665 0.33413 4.89242 -0.38235 0.00775 0.49719 1.29515 -2.1987 -0.03308 -0.12937 -2.03343 -0.30282 0 0 0 0 0 -0.04514 0.04488 0 1.73207 -0.40901 0 -0.45461 -0.23719 0.26078 -2.08798
ARG_149 -7.3226 0.60193 7.94849 -0.75766 0.13157 0.59165 2.52229 -3.21278 -0.02359 -0.22824 -1.2654 0.33432 0 0 0 -0.34615 0 -0.07341 0.33475 2.29278 0 0.08972 0 -1.2888 0.27837 0.46248 1.06973
GLY_150 -1.43088 0.07798 1.9859 -5e-05 0 0 0.96138 -0.91182 -0.00679 -0.02208 -0.70904 -0.42592 0 0 -0.72027 0 0 -0.07018 0 0 0 0.35331 0 0.83697 0.39187 0.39097 0.70136
ARG_151 -3.62881 0.33378 4.30746 -0.44861 0.05785 0.25315 1.68504 -1.7731 -0 -0 -1.28504 0.10666 0 0 0 -0.78271 0 -0.01026 0.04102 1.95689 0 -0.0533 0 -1.2888 -0.2593 0.22086 -0.56726
ARG_152 -4.73973 0.26119 5.30713 -0.89852 0.12817 0.60843 2.12563 -2.20064 -0.00872 -0.10351 -2.58227 0.50049 0 0 -1.3 0 0 -0.03874 0.0908 2.49547 0 -0.07922 0 -1.2888 -0.52662 0.29992 -1.94954
ARG:CtermProteinFull_153 -2.7579 0.16905 3.61642 -0.98933 0.22913 0.83903 1.38088 -1.56264 -0 -0 -2.41825 -0.17229 0 0 -1.16442 0 0 0 0.03159 1.63532 0 0 0 -1.2888 -0.23411 0.40401 -2.28231
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 694242 DOMAINID 685191 MODEL 3 senp3-AB
MODEL     3
REMARK    Rerank model02.pdb to model03.pdb score: 44.840
REMARK    CLUSTER 0002 t000_.out.valid.rescored.best_scoring.binary cluster_size: 13 cluster_threshold: 11.863900
REMARK    SCORE fa_intra_sol_xover4:          40.291
REMARK    SCORE          fa_rep:          69.118
REMARK    SCORE        hbond_sc:         -21.889
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE            time:           0.000
REMARK    SCORE           omega:          -0.023
REMARK    SCORE           score:        -213.036
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     hbond_lr_bb:          -9.457
REMARK    SCORE     total_score:        -213.036
REMARK    SCORE     cart_bonded:          93.312
REMARK    SCORE          fa_dun:         190.958
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE         p_aa_pp:         -52.488
REMARK    SCORE          fa_sol:         496.685
REMARK    SCORE    fa_intra_rep:           1.295
REMARK    SCORE     hbond_bb_sc:         -38.297
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     lk_ball_wtd:         -17.794
REMARK    SCORE     rama_prepro:         -33.277
REMARK    SCORE     hbond_sr_bb:         -47.804
REMARK    SCORE             ref:         -25.892
REMARK    SCORE         fa_elec:        -192.475
REMARK    SCORE     description: cluster0002_0001
REMARK    SCORE          fa_atr:        -665.300
ATOM      1  N   GLY A   1       0.671  -0.078  -1.042  1.00 20.000          N  
ATOM      2  CA  GLY A   1       2.118   0.087  -0.952  1.00 20.000          C  
ATOM      3  C   GLY A   1       2.492   1.534  -0.670  1.00 20.000          C  
ATOM      4  O   GLY A   1       2.673   2.335  -1.596  1.00 20.000          O  
ATOM      5 1H   GLY A   1       0.412  -0.984  -0.679  1.00 20.000          H  
ATOM      6 2H   GLY A   1       0.216   0.644  -0.502  1.00 20.000          H  
ATOM      7 3H   GLY A   1       0.381  -0.010  -2.007  1.00 20.000          H  
ATOM      8 1HA  GLY A   1       2.508  -0.553  -0.159  1.00 20.000          H  
ATOM      9 2HA  GLY A   1       2.581  -0.238  -1.883  1.00 20.000          H  
ATOM     10  N   THR A   2       2.616   1.870   0.607  1.00 20.000          N  
ATOM     11  CA  THR A   2       2.927   3.235   1.008  1.00 20.000          C  
ATOM     12  C   THR A   2       4.210   3.697   0.325  1.00 20.000          C  
ATOM     13  O   THR A   2       5.231   3.007   0.362  1.00 20.000          O  
ATOM     14  CB  THR A   2       3.088   3.313   2.551  1.00 20.000          C  
ATOM     15  OG1 THR A   2       1.882   2.841   3.178  1.00 20.000          O  
ATOM     16  CG2 THR A   2       3.334   4.753   3.001  1.00 20.000          C  
ATOM     17  H   THR A   2       2.477   1.187   1.342  1.00 20.000          H  
ATOM     18  HA  THR A   2       2.114   3.895   0.699  1.00 20.000          H  
ATOM     19  HB  THR A   2       3.925   2.689   2.861  1.00 20.000          H  
ATOM     20  HG1 THR A   2       2.029   2.749   4.126  1.00 20.000          H  
ATOM     21 1HG2 THR A   2       3.435   4.784   4.084  1.00 20.000          H  
ATOM     22 2HG2 THR A   2       4.247   5.136   2.554  1.00 20.000          H  
ATOM     23 3HG2 THR A   2       2.495   5.369   2.702  1.00 20.000          H  
ATOM     24  N   GLY A   3       4.151   4.883  -0.288  1.00 20.000          N  
ATOM     25  CA  GLY A   3       5.283   5.478  -0.990  1.00 20.000          C  
ATOM     26  C   GLY A   3       5.208   5.337  -2.498  1.00 20.000          C  
ATOM     27  O   GLY A   3       5.939   6.029  -3.210  1.00 20.000          O  
ATOM     28  H   GLY A   3       3.256   5.384  -0.292  1.00 20.000          H  
ATOM     29 1HA  GLY A   3       5.322   6.537  -0.762  1.00 20.000          H  
ATOM     30 2HA  GLY A   3       6.208   5.033  -0.626  1.00 20.000          H  
ATOM     31  N   SER A   4       4.353   4.456  -2.989  1.00 20.000          N  
ATOM     32  CA  SER A   4       4.165   4.286  -4.420  1.00 20.000          C  
ATOM     33  C   SER A   4       3.531   5.532  -5.007  1.00 20.000          C  
ATOM     34  O   SER A   4       2.808   6.251  -4.320  1.00 20.000          O  
ATOM     35  CB  SER A   4       3.304   3.088  -4.729  1.00 20.000          C  
ATOM     36  OG  SER A   4       3.027   3.028  -6.111  1.00 20.000          O  
ATOM     37  H   SER A   4       3.794   3.875  -2.355  1.00 20.000          H  
ATOM     38  HA  SER A   4       5.141   4.143  -4.885  1.00 20.000          H  
ATOM     39 1HB  SER A   4       3.821   2.182  -4.415  1.00 20.000          H  
ATOM     40 2HB  SER A   4       2.378   3.142  -4.162  1.00 20.000          H  
ATOM     41  HG  SER A   4       2.522   2.213  -6.235  1.00 20.000          H  
ATOM     42  N   TRP A   5       3.792   5.823  -6.277  1.00 20.000          N  
ATOM     43  CA  TRP A   5       3.108   6.960  -6.895  1.00 20.000          C  
ATOM     44  C   TRP A   5       1.731   6.548  -7.426  1.00 20.000          C  
ATOM     45  O   TRP A   5       0.952   7.385  -7.886  1.00 20.000          O  
ATOM     46  CB  TRP A   5       3.952   7.607  -7.998  1.00 20.000          C  
ATOM     47  CG  TRP A   5       4.511   6.673  -9.025  1.00 20.000          C  
ATOM     48  CD1 TRP A   5       3.913   6.229 -10.172  1.00 20.000          C  
ATOM     49  CD2 TRP A   5       5.834   6.090  -9.009  1.00 20.000          C  
ATOM     50  NE1 TRP A   5       4.778   5.407 -10.867  1.00 20.000          N  
ATOM     51  CE2 TRP A   5       5.957   5.316 -10.167  1.00 20.000          C  
ATOM     52  CE3 TRP A   5       6.915   6.169  -8.117  1.00 20.000          C  
ATOM     53  CZ2 TRP A   5       7.116   4.624 -10.459  1.00 20.000          C  
ATOM     54  CZ3 TRP A   5       8.076   5.480  -8.412  1.00 20.000          C  
ATOM     55  CH2 TRP A   5       8.175   4.726  -9.552  1.00 20.000          C  
ATOM     56  H   TRP A   5       4.418   5.237  -6.818  1.00 20.000          H  
ATOM     57  HA  TRP A   5       2.954   7.720  -6.129  1.00 20.000          H  
ATOM     58 1HB  TRP A   5       3.350   8.357  -8.520  1.00 20.000          H  
ATOM     59 2HB  TRP A   5       4.778   8.133  -7.543  1.00 20.000          H  
ATOM     60  HD1 TRP A   5       2.900   6.485 -10.495  1.00 20.000          H  
ATOM     61  HE1 TRP A   5       4.552   4.935 -11.784  1.00 20.000          H  
ATOM     62  HE3 TRP A   5       6.845   6.766  -7.211  1.00 20.000          H  
ATOM     63  HZ2 TRP A   5       7.215   4.020 -11.362  1.00 20.000          H  
ATOM     64  HZ3 TRP A   5       8.912   5.550  -7.716  1.00 20.000          H  
ATOM     65  HH2 TRP A   5       9.103   4.195  -9.756  1.00 20.000          H  
ATOM     66  N   GLY A   6       1.420   5.261  -7.311  1.00 20.000          N  
ATOM     67  CA  GLY A   6       0.152   4.723  -7.750  1.00 20.000          C  
ATOM     68  C   GLY A   6       0.195   4.535  -9.244  1.00 20.000          C  
ATOM     69  O   GLY A   6       1.266   4.612  -9.837  1.00 20.000          O  
ATOM     70  H   GLY A   6       2.111   4.631  -6.910  1.00 20.000          H  
ATOM     71 1HA  GLY A   6      -0.021   3.772  -7.247  1.00 20.000          H  
ATOM     72 2HA  GLY A   6      -0.651   5.407  -7.474  1.00 20.000          H  
ATOM     73  N   PRO A   7      -0.917   4.165  -9.874  1.00 20.000          N  
ATOM     74  CA  PRO A   7      -1.019   3.986 -11.302  1.00 20.000          C  
ATOM     75  C   PRO A   7      -0.679   5.313 -11.940  1.00 20.000          C  
ATOM     76  O   PRO A   7      -1.070   6.354 -11.407  1.00 20.000          O  
ATOM     77  CB  PRO A   7      -2.499   3.630 -11.495  1.00 20.000          C  
ATOM     78  CG  PRO A   7      -2.942   3.083 -10.142  1.00 20.000          C  
ATOM     79  CD  PRO A   7      -2.157   3.903  -9.129  1.00 20.000          C  
ATOM     80  HA  PRO A   7      -0.337   3.190 -11.642  1.00 20.000          H  
ATOM     81 1HB  PRO A   7      -3.057   4.529 -11.807  1.00 20.000          H  
ATOM     82 2HB  PRO A   7      -2.601   2.898 -12.310  1.00 20.000          H  
ATOM     83 1HG  PRO A   7      -4.033   3.198 -10.027  1.00 20.000          H  
ATOM     84 2HG  PRO A   7      -2.730   2.005 -10.078  1.00 20.000          H  
ATOM     85 1HD  PRO A   7      -2.674   4.853  -8.908  1.00 20.000          H  
ATOM     86 2HD  PRO A   7      -1.986   3.301  -8.231  1.00 20.000          H  
ATOM     87  N   GLU A   8      -0.000   5.302 -13.066  1.00 20.000          N  
ATOM     88  CA  GLU A   8       0.287   6.548 -13.735  1.00 20.000          C  
ATOM     89  C   GLU A   8      -1.015   7.138 -14.291  1.00 20.000          C  
ATOM     90  O   GLU A   8      -1.897   6.373 -14.687  1.00 20.000          O  
ATOM     91  CB  GLU A   8       1.320   6.311 -14.830  1.00 20.000          C  
ATOM     92  CG  GLU A   8       2.680   5.895 -14.267  1.00 20.000          C  
ATOM     93  CD  GLU A   8       2.762   4.423 -13.942  1.00 20.000          C  
ATOM     94  OE1 GLU A   8       1.796   3.720 -14.198  1.00 20.000          O  
ATOM     95  OE2 GLU A   8       3.760   4.007 -13.387  1.00 20.000          O  
ATOM     96  H   GLU A   8       0.346   4.424 -13.469  1.00 20.000          H  
ATOM     97  HA  GLU A   8       0.739   7.201 -13.002  1.00 20.000          H  
ATOM     98 1HB  GLU A   8       0.968   5.533 -15.507  1.00 20.000          H  
ATOM     99 2HB  GLU A   8       1.451   7.222 -15.417  1.00 20.000          H  
ATOM    100 1HG  GLU A   8       3.453   6.141 -14.993  1.00 20.000          H  
ATOM    101 2HG  GLU A   8       2.875   6.470 -13.361  1.00 20.000          H  
ATOM    102  N   PRO A   9      -1.188   8.472 -14.302  1.00 20.000          N  
ATOM    103  CA  PRO A   9      -2.294   9.169 -14.926  1.00 20.000          C  
ATOM    104  C   PRO A   9      -2.338   8.766 -16.394  1.00 20.000          C  
ATOM    105  O   PRO A   9      -1.275   8.571 -16.983  1.00 20.000          O  
ATOM    106  CB  PRO A   9      -1.914  10.636 -14.737  1.00 20.000          C  
ATOM    107  CG  PRO A   9      -1.056  10.634 -13.504  1.00 20.000          C  
ATOM    108  CD  PRO A   9      -0.272   9.357 -13.563  1.00 20.000          C  
ATOM    109  HA  PRO A   9      -3.207   8.914 -14.376  1.00 20.000          H  
ATOM    110 1HB  PRO A   9      -1.392  11.017 -15.630  1.00 20.000          H  
ATOM    111 2HB  PRO A   9      -2.809  11.235 -14.633  1.00 20.000          H  
ATOM    112 1HG  PRO A   9      -0.419  11.505 -13.471  1.00 20.000          H  
ATOM    113 2HG  PRO A   9      -1.686  10.681 -12.606  1.00 20.000          H  
ATOM    114 1HD  PRO A   9       0.681   9.489 -14.096  1.00 20.000          H  
ATOM    115 2HD  PRO A   9      -0.144   9.039 -12.513  1.00 20.000          H  
ATOM    116  N   PRO A  10      -3.527   8.642 -16.998  1.00 20.000          N  
ATOM    117  CA  PRO A  10      -3.744   8.235 -18.371  1.00 20.000          C  
ATOM    118  C   PRO A  10      -3.263   9.290 -19.352  1.00 20.000          C  
ATOM    119  O   PRO A  10      -3.162  10.471 -18.995  1.00 20.000          O  
ATOM    120  CB  PRO A  10      -5.253   8.051 -18.424  1.00 20.000          C  
ATOM    121  CG  PRO A  10      -5.802   8.971 -17.357  1.00 20.000          C  
ATOM    122  CD  PRO A  10      -4.763   8.960 -16.257  1.00 20.000          C  
ATOM    123  HA  PRO A  10      -3.226   7.280 -18.546  1.00 20.000          H  
ATOM    124 1HB  PRO A  10      -5.579   8.319 -19.406  1.00 20.000          H  
ATOM    125 2HB  PRO A  10      -5.515   6.995 -18.271  1.00 20.000          H  
ATOM    126 1HG  PRO A  10      -5.952   9.958 -17.791  1.00 20.000          H  
ATOM    127 2HG  PRO A  10      -6.794   8.624 -17.021  1.00 20.000          H  
ATOM    128 1HD  PRO A  10      -4.709   9.963 -15.795  1.00 20.000          H  
ATOM    129 2HD  PRO A  10      -4.998   8.169 -15.528  1.00 20.000          H  
ATOM    130  N   GLY A  11      -3.012   8.855 -20.587  1.00 20.000          N  
ATOM    131  CA  GLY A  11      -2.515   9.734 -21.626  1.00 20.000          C  
ATOM    132  C   GLY A  11      -3.578  10.657 -22.208  1.00 20.000          C  
ATOM    133  O   GLY A  11      -4.748  10.621 -21.808  1.00 20.000          O  
ATOM    134  H   GLY A  11      -3.136   7.873 -20.797  1.00 20.000          H  
ATOM    135 1HA  GLY A  11      -1.694  10.326 -21.221  1.00 20.000          H  
ATOM    136 2HA  GLY A  11      -2.102   9.101 -22.407  1.00 20.000          H  
ATOM    137  N   PRO A  12      -3.197  11.481 -23.184  1.00 20.000          N  
ATOM    138  CA  PRO A  12      -4.041  12.494 -23.749  1.00 20.000          C  
ATOM    139  C   PRO A  12      -5.281  11.926 -24.381  1.00 20.000          C  
ATOM    140  O   PRO A  12      -5.218  10.979 -25.166  1.00 20.000          O  
ATOM    141  CB  PRO A  12      -3.112  13.152 -24.779  1.00 20.000          C  
ATOM    142  CG  PRO A  12      -2.034  12.132 -25.072  1.00 20.000          C  
ATOM    143  CD  PRO A  12      -1.858  11.366 -23.796  1.00 20.000          C  
ATOM    144  HA  PRO A  12      -4.313  13.198 -22.968  1.00 20.000          H  
ATOM    145 1HB  PRO A  12      -3.682  13.407 -25.678  1.00 20.000          H  
ATOM    146 2HB  PRO A  12      -2.720  14.102 -24.371  1.00 20.000          H  
ATOM    147 1HG  PRO A  12      -2.347  11.485 -25.907  1.00 20.000          H  
ATOM    148 2HG  PRO A  12      -1.112  12.644 -25.395  1.00 20.000          H  
ATOM    149 1HD  PRO A  12      -1.612  10.341 -24.073  1.00 20.000          H  
ATOM    150 2HD  PRO A  12      -1.089  11.828 -23.158  1.00 20.000          H  
ATOM    151  N   GLY A  13      -6.399  12.573 -24.102  1.00 20.000          N  
ATOM    152  CA  GLY A  13      -7.675  12.187 -24.673  1.00 20.000          C  
ATOM    153  C   GLY A  13      -8.500  11.274 -23.788  1.00 20.000          C  
ATOM    154  O   GLY A  13      -9.673  11.045 -24.078  1.00 20.000          O  
ATOM    155  H   GLY A  13      -6.364  13.327 -23.419  1.00 20.000          H  
ATOM    156 1HA  GLY A  13      -8.254  13.082 -24.882  1.00 20.000          H  
ATOM    157 2HA  GLY A  13      -7.502  11.693 -25.619  1.00 20.000          H  
ATOM    158  N   ILE A  14      -7.928  10.770 -22.696  1.00 20.000          N  
ATOM    159  CA  ILE A  14      -8.701   9.882 -21.838  1.00 20.000          C  
ATOM    160  C   ILE A  14      -9.628  10.668 -20.880  1.00 20.000          C  
ATOM    161  O   ILE A  14      -9.151  11.546 -20.164  1.00 20.000          O  
ATOM    162  CB  ILE A  14      -7.769   8.958 -21.046  1.00 20.000          C  
ATOM    163  CG1 ILE A  14      -6.860   8.111 -22.044  1.00 20.000          C  
ATOM    164  CG2 ILE A  14      -8.567   8.046 -20.083  1.00 20.000          C  
ATOM    165  CD1 ILE A  14      -7.583   7.213 -23.043  1.00 20.000          C  
ATOM    166  H   ILE A  14      -6.938  10.965 -22.484  1.00 20.000          H  
ATOM    167  HA  ILE A  14      -9.270   9.245 -22.476  1.00 20.000          H  
ATOM    168  HB  ILE A  14      -7.089   9.585 -20.466  1.00 20.000          H  
ATOM    169 1HG1 ILE A  14      -6.241   8.801 -22.613  1.00 20.000          H  
ATOM    170 2HG1 ILE A  14      -6.208   7.477 -21.453  1.00 20.000          H  
ATOM    171 1HG2 ILE A  14      -7.883   7.422 -19.521  1.00 20.000          H  
ATOM    172 2HG2 ILE A  14      -9.142   8.653 -19.381  1.00 20.000          H  
ATOM    173 3HG2 ILE A  14      -9.244   7.412 -20.641  1.00 20.000          H  
ATOM    174 1HD1 ILE A  14      -6.837   6.700 -23.651  1.00 20.000          H  
ATOM    175 2HD1 ILE A  14      -8.188   6.476 -22.520  1.00 20.000          H  
ATOM    176 3HD1 ILE A  14      -8.213   7.800 -23.701  1.00 20.000          H  
ATOM    177  N   PRO A  15     -10.948  10.355 -20.834  1.00 20.000          N  
ATOM    178  CA  PRO A  15     -11.980  10.967 -19.998  1.00 20.000          C  
ATOM    179  C   PRO A  15     -11.701  10.844 -18.489  1.00 20.000          C  
ATOM    180  O   PRO A  15     -10.972   9.945 -18.074  1.00 20.000          O  
ATOM    181  CB  PRO A  15     -13.234  10.142 -20.361  1.00 20.000          C  
ATOM    182  CG  PRO A  15     -12.979   9.607 -21.724  1.00 20.000          C  
ATOM    183  CD  PRO A  15     -11.513   9.350 -21.789  1.00 20.000          C  
ATOM    184  HA  PRO A  15     -12.075  12.010 -20.317  1.00 20.000          H  
ATOM    185 1HB  PRO A  15     -13.387   9.349 -19.606  1.00 20.000          H  
ATOM    186 2HB  PRO A  15     -14.131  10.767 -20.346  1.00 20.000          H  
ATOM    187 1HG  PRO A  15     -13.573   8.696 -21.888  1.00 20.000          H  
ATOM    188 2HG  PRO A  15     -13.305  10.337 -22.481  1.00 20.000          H  
ATOM    189 1HD  PRO A  15     -11.273   8.323 -21.491  1.00 20.000          H  
ATOM    190 2HD  PRO A  15     -11.255   9.575 -22.834  1.00 20.000          H  
ATOM    191  N   PRO A  16     -12.267  11.756 -17.665  1.00 20.000          N  
ATOM    192  CA  PRO A  16     -12.189  11.808 -16.212  1.00 20.000          C  
ATOM    193  C   PRO A  16     -12.932  10.615 -15.615  1.00 20.000          C  
ATOM    194  O   PRO A  16     -13.550   9.844 -16.343  1.00 20.000          O  
ATOM    195  CB  PRO A  16     -12.849  13.153 -15.884  1.00 20.000          C  
ATOM    196  CG  PRO A  16     -13.800  13.403 -17.024  1.00 20.000          C  
ATOM    197  CD  PRO A  16     -13.102  12.842 -18.240  1.00 20.000          C  
ATOM    198  HA  PRO A  16     -11.132  11.792 -15.911  1.00 20.000          H  
ATOM    199 1HB  PRO A  16     -13.374  13.088 -14.921  1.00 20.000          H  
ATOM    200 2HB  PRO A  16     -12.087  13.935 -15.784  1.00 20.000          H  
ATOM    201 1HG  PRO A  16     -14.766  12.901 -16.820  1.00 20.000          H  
ATOM    202 2HG  PRO A  16     -14.018  14.479 -17.115  1.00 20.000          H  
ATOM    203 1HD  PRO A  16     -13.870  12.458 -18.903  1.00 20.000          H  
ATOM    204 2HD  PRO A  16     -12.474  13.613 -18.715  1.00 20.000          H  
ATOM    205  N   ALA A  17     -12.850  10.454 -14.293  1.00 20.000          N  
ATOM    206  CA  ALA A  17     -13.415   9.297 -13.593  1.00 20.000          C  
ATOM    207  C   ALA A  17     -14.893   9.032 -13.894  1.00 20.000          C  
ATOM    208  O   ALA A  17     -15.312   7.873 -13.949  1.00 20.000          O  
ATOM    209  CB  ALA A  17     -13.231   9.489 -12.100  1.00 20.000          C  
ATOM    210  H   ALA A  17     -12.396  11.159 -13.726  1.00 20.000          H  
ATOM    211  HA  ALA A  17     -12.852   8.420 -13.905  1.00 20.000          H  
ATOM    212 1HB  ALA A  17     -13.589   8.608 -11.570  1.00 20.000          H  
ATOM    213 2HB  ALA A  17     -12.177   9.633 -11.896  1.00 20.000          H  
ATOM    214 3HB  ALA A  17     -13.781  10.351 -11.771  1.00 20.000          H  
ATOM    215  N   TYR A  18     -15.687  10.081 -14.048  1.00 20.000          N  
ATOM    216  CA  TYR A  18     -17.107   9.940 -14.308  1.00 20.000          C  
ATOM    217  C   TYR A  18     -17.662  11.164 -15.019  1.00 20.000          C  
ATOM    218  O   TYR A  18     -17.060  12.240 -14.979  1.00 20.000          O  
ATOM    219  CB  TYR A  18     -17.839   9.655 -12.988  1.00 20.000          C  
ATOM    220  CG  TYR A  18     -17.608  10.707 -11.903  1.00 20.000          C  
ATOM    221  CD1 TYR A  18     -18.428  11.809 -11.785  1.00 20.000          C  
ATOM    222  CD2 TYR A  18     -16.560  10.538 -11.013  1.00 20.000          C  
ATOM    223  CE1 TYR A  18     -18.204  12.744 -10.801  1.00 20.000          C  
ATOM    224  CE2 TYR A  18     -16.326  11.468 -10.027  1.00 20.000          C  
ATOM    225  CZ  TYR A  18     -17.147  12.572  -9.919  1.00 20.000          C  
ATOM    226  OH  TYR A  18     -16.925  13.507  -8.932  1.00 20.000          O  
ATOM    227  H   TYR A  18     -15.303  11.013 -13.983  1.00 20.000          H  
ATOM    228  HA  TYR A  18     -17.251   9.085 -14.972  1.00 20.000          H  
ATOM    229 1HB  TYR A  18     -18.913   9.599 -13.176  1.00 20.000          H  
ATOM    230 2HB  TYR A  18     -17.527   8.689 -12.598  1.00 20.000          H  
ATOM    231  HD1 TYR A  18     -19.247  11.939 -12.464  1.00 20.000          H  
ATOM    232  HD2 TYR A  18     -15.921   9.665 -11.094  1.00 20.000          H  
ATOM    233  HE1 TYR A  18     -18.854  13.608 -10.715  1.00 20.000          H  
ATOM    234  HE2 TYR A  18     -15.499  11.329  -9.330  1.00 20.000          H  
ATOM    235  HH  TYR A  18     -16.125  13.279  -8.456  1.00 20.000          H  
ATOM    236  N   SER A  19     -18.824  10.999 -15.659  1.00 20.000          N  
ATOM    237  CA  SER A  19     -19.523  12.095 -16.321  1.00 20.000          C  
ATOM    238  C   SER A  19     -19.935  13.141 -15.310  1.00 20.000          C  
ATOM    239  O   SER A  19     -20.443  12.802 -14.242  1.00 20.000          O  
ATOM    240  CB  SER A  19     -20.759  11.573 -17.031  1.00 20.000          C  
ATOM    241  OG  SER A  19     -20.419  10.668 -18.048  1.00 20.000          O  
ATOM    242  H   SER A  19     -19.248  10.083 -15.681  1.00 20.000          H  
ATOM    243  HA  SER A  19     -18.853  12.555 -17.049  1.00 20.000          H  
ATOM    244 1HB  SER A  19     -21.411  11.085 -16.308  1.00 20.000          H  
ATOM    245 2HB  SER A  19     -21.313  12.412 -17.452  1.00 20.000          H  
ATOM    246  HG  SER A  19     -21.251  10.397 -18.450  1.00 20.000          H  
ATOM    247  N   SER A  20     -19.830  14.410 -15.682  1.00 20.000          N  
ATOM    248  CA  SER A  20     -20.212  15.478 -14.779  1.00 20.000          C  
ATOM    249  C   SER A  20     -21.684  15.358 -14.369  1.00 20.000          C  
ATOM    250  O   SER A  20     -22.526  15.027 -15.206  1.00 20.000          O  
ATOM    251  CB  SER A  20     -19.995  16.823 -15.455  1.00 20.000          C  
ATOM    252  OG  SER A  20     -18.636  17.045 -15.726  1.00 20.000          O  
ATOM    253  H   SER A  20     -19.426  14.643 -16.577  1.00 20.000          H  
ATOM    254  HA  SER A  20     -19.550  15.405 -13.925  1.00 20.000          H  
ATOM    255 1HB  SER A  20     -20.561  16.851 -16.385  1.00 20.000          H  
ATOM    256 2HB  SER A  20     -20.381  17.621 -14.819  1.00 20.000          H  
ATOM    257  HG  SER A  20     -18.593  17.886 -16.191  1.00 20.000          H  
ATOM    258  N   PRO A  21     -22.022  15.633 -13.094  1.00 20.000          N  
ATOM    259  CA  PRO A  21     -23.358  15.629 -12.535  1.00 20.000          C  
ATOM    260  C   PRO A  21     -24.092  16.877 -12.985  1.00 20.000          C  
ATOM    261  O   PRO A  21     -23.460  17.854 -13.379  1.00 20.000          O  
ATOM    262  CB  PRO A  21     -23.093  15.649 -11.027  1.00 20.000          C  
ATOM    263  CG  PRO A  21     -21.790  16.388 -10.895  1.00 20.000          C  
ATOM    264  CD  PRO A  21     -20.975  15.978 -12.106  1.00 20.000          C  
ATOM    265  HA  PRO A  21     -23.888  14.720 -12.846  1.00 20.000          H  
ATOM    266 1HB  PRO A  21     -23.915  16.155 -10.502  1.00 20.000          H  
ATOM    267 2HB  PRO A  21     -23.047  14.620 -10.639  1.00 20.000          H  
ATOM    268 1HG  PRO A  21     -21.994  17.469 -10.891  1.00 20.000          H  
ATOM    269 2HG  PRO A  21     -21.311  16.151  -9.932  1.00 20.000          H  
ATOM    270 1HD  PRO A  21     -20.389  16.848 -12.433  1.00 20.000          H  
ATOM    271 2HD  PRO A  21     -20.355  15.098 -11.866  1.00 20.000          H  
ATOM    272  N   ARG A  22     -25.419  16.877 -12.853  1.00 20.000          N  
ATOM    273  CA  ARG A  22     -26.199  18.078 -13.160  1.00 20.000          C  
ATOM    274  C   ARG A  22     -25.700  19.283 -12.362  1.00 20.000          C  
ATOM    275  O   ARG A  22     -25.652  20.399 -12.881  1.00 20.000          O  
ATOM    276  CB  ARG A  22     -27.679  17.864 -12.871  1.00 20.000          C  
ATOM    277  CG  ARG A  22     -28.398  16.932 -13.848  1.00 20.000          C  
ATOM    278  CD  ARG A  22     -29.893  17.003 -13.715  1.00 20.000          C  
ATOM    279  NE  ARG A  22     -30.370  16.533 -12.406  1.00 20.000          N  
ATOM    280  CZ  ARG A  22     -30.655  15.245 -12.084  1.00 20.000          C  
ATOM    281  NH1 ARG A  22     -30.503  14.276 -12.967  1.00 20.000          N  
ATOM    282  NH2 ARG A  22     -31.090  14.960 -10.866  1.00 20.000          N  
ATOM    283  H   ARG A  22     -25.886  16.039 -12.542  1.00 20.000          H  
ATOM    284  HA  ARG A  22     -26.084  18.297 -14.221  1.00 20.000          H  
ATOM    285 1HB  ARG A  22     -27.797  17.451 -11.871  1.00 20.000          H  
ATOM    286 2HB  ARG A  22     -28.192  18.826 -12.888  1.00 20.000          H  
ATOM    287 1HG  ARG A  22     -28.135  17.210 -14.868  1.00 20.000          H  
ATOM    288 2HG  ARG A  22     -28.084  15.907 -13.663  1.00 20.000          H  
ATOM    289 1HD  ARG A  22     -30.204  18.042 -13.829  1.00 20.000          H  
ATOM    290 2HD  ARG A  22     -30.363  16.410 -14.494  1.00 20.000          H  
ATOM    291  HE  ARG A  22     -30.515  17.232 -11.689  1.00 20.000          H  
ATOM    292 1HH1 ARG A  22     -30.173  14.480 -13.897  1.00 20.000          H  
ATOM    293 2HH1 ARG A  22     -30.719  13.322 -12.713  1.00 20.000          H  
ATOM    294 1HH2 ARG A  22     -31.209  15.699 -10.185  1.00 20.000          H  
ATOM    295 2HH2 ARG A  22     -31.307  14.007 -10.614  1.00 20.000          H  
ATOM    296  N   ARG A  23     -25.345  19.050 -11.099  1.00 20.000          N  
ATOM    297  CA  ARG A  23     -24.822  20.072 -10.203  1.00 20.000          C  
ATOM    298  C   ARG A  23     -23.645  19.462  -9.456  1.00 20.000          C  
ATOM    299  O   ARG A  23     -23.734  18.326  -8.983  1.00 20.000          O  
ATOM    300  CB  ARG A  23     -25.879  20.533  -9.203  1.00 20.000          C  
ATOM    301  CG  ARG A  23     -27.114  21.210  -9.807  1.00 20.000          C  
ATOM    302  CD  ARG A  23     -26.787  22.525 -10.378  1.00 20.000          C  
ATOM    303  NE  ARG A  23     -27.945  23.216 -10.878  1.00 20.000          N  
ATOM    304  CZ  ARG A  23     -28.477  23.057 -12.111  1.00 20.000          C  
ATOM    305  NH1 ARG A  23     -27.968  22.201 -12.986  1.00 20.000          N  
ATOM    306  NH2 ARG A  23     -29.537  23.778 -12.449  1.00 20.000          N  
ATOM    307  H   ARG A  23     -25.428  18.107 -10.750  1.00 20.000          H  
ATOM    308  HA  ARG A  23     -24.452  20.915 -10.783  1.00 20.000          H  
ATOM    309 1HB  ARG A  23     -26.224  19.679  -8.623  1.00 20.000          H  
ATOM    310 2HB  ARG A  23     -25.425  21.237  -8.504  1.00 20.000          H  
ATOM    311 1HG  ARG A  23     -27.534  20.584 -10.589  1.00 20.000          H  
ATOM    312 2HG  ARG A  23     -27.861  21.357  -9.029  1.00 20.000          H  
ATOM    313 1HD  ARG A  23     -26.317  23.150  -9.621  1.00 20.000          H  
ATOM    314 2HD  ARG A  23     -26.115  22.386 -11.192  1.00 20.000          H  
ATOM    315  HE  ARG A  23     -28.382  23.888 -10.265  1.00 20.000          H  
ATOM    316 1HH1 ARG A  23     -27.143  21.614 -12.767  1.00 20.000          H  
ATOM    317 2HH1 ARG A  23     -28.386  22.112 -13.896  1.00 20.000          H  
ATOM    318 1HH2 ARG A  23     -29.933  24.433 -11.788  1.00 20.000          H  
ATOM    319 2HH2 ARG A  23     -29.949  23.675 -13.363  1.00 20.000          H  
ATOM    320  N   GLU A  24     -22.556  20.211  -9.326  1.00 20.000          N  
ATOM    321  CA  GLU A  24     -21.362  19.710  -8.661  1.00 20.000          C  
ATOM    322  C   GLU A  24     -21.586  19.282  -7.216  1.00 20.000          C  
ATOM    323  O   GLU A  24     -22.350  19.897  -6.469  1.00 20.000          O  
ATOM    324  CB  GLU A  24     -20.255  20.750  -8.751  1.00 20.000          C  
ATOM    325  CG  GLU A  24     -19.790  20.996 -10.184  1.00 20.000          C  
ATOM    326  CD  GLU A  24     -20.590  22.039 -10.911  1.00 20.000          C  
ATOM    327  OE1 GLU A  24     -21.522  22.587 -10.335  1.00 20.000          O  
ATOM    328  OE2 GLU A  24     -20.281  22.291 -12.037  1.00 20.000          O  
ATOM    329  H   GLU A  24     -22.526  21.150  -9.731  1.00 20.000          H  
ATOM    330  HA  GLU A  24     -21.023  18.832  -9.206  1.00 20.000          H  
ATOM    331 1HB  GLU A  24     -20.598  21.695  -8.326  1.00 20.000          H  
ATOM    332 2HB  GLU A  24     -19.395  20.420  -8.165  1.00 20.000          H  
ATOM    333 1HG  GLU A  24     -18.745  21.309 -10.165  1.00 20.000          H  
ATOM    334 2HG  GLU A  24     -19.849  20.057 -10.735  1.00 20.000          H  
ATOM    335  N   ARG A  25     -20.895  18.207  -6.842  1.00 20.000          N  
ATOM    336  CA  ARG A  25     -20.952  17.622  -5.514  1.00 20.000          C  
ATOM    337  C   ARG A  25     -19.585  17.690  -4.855  1.00 20.000          C  
ATOM    338  O   ARG A  25     -18.571  17.886  -5.526  1.00 20.000          O  
ATOM    339  CB  ARG A  25     -21.385  16.166  -5.595  1.00 20.000          C  
ATOM    340  CG  ARG A  25     -22.776  15.928  -6.173  1.00 20.000          C  
ATOM    341  CD  ARG A  25     -23.120  14.480  -6.183  1.00 20.000          C  
ATOM    342  NE  ARG A  25     -24.427  14.231  -6.775  1.00 20.000          N  
ATOM    343  CZ  ARG A  25     -25.042  13.029  -6.833  1.00 20.000          C  
ATOM    344  NH1 ARG A  25     -24.467  11.956  -6.324  1.00 20.000          N  
ATOM    345  NH2 ARG A  25     -26.231  12.933  -7.405  1.00 20.000          N  
ATOM    346  H   ARG A  25     -20.292  17.777  -7.527  1.00 20.000          H  
ATOM    347  HA  ARG A  25     -21.668  18.181  -4.911  1.00 20.000          H  
ATOM    348 1HB  ARG A  25     -20.677  15.616  -6.213  1.00 20.000          H  
ATOM    349 2HB  ARG A  25     -21.358  15.721  -4.601  1.00 20.000          H  
ATOM    350 1HG  ARG A  25     -23.516  16.458  -5.574  1.00 20.000          H  
ATOM    351 2HG  ARG A  25     -22.814  16.299  -7.202  1.00 20.000          H  
ATOM    352 1HD  ARG A  25     -22.372  13.941  -6.765  1.00 20.000          H  
ATOM    353 2HD  ARG A  25     -23.128  14.108  -5.159  1.00 20.000          H  
ATOM    354  HE  ARG A  25     -24.906  15.022  -7.190  1.00 20.000          H  
ATOM    355 1HH1 ARG A  25     -23.560  12.022  -5.887  1.00 20.000          H  
ATOM    356 2HH1 ARG A  25     -24.934  11.061  -6.371  1.00 20.000          H  
ATOM    357 1HH2 ARG A  25     -26.673  13.755  -7.792  1.00 20.000          H  
ATOM    358 2HH2 ARG A  25     -26.700  12.041  -7.453  1.00 20.000          H  
ATOM    359  N   LEU A  26     -19.546  17.528  -3.539  1.00 20.000          N  
ATOM    360  CA  LEU A  26     -18.272  17.500  -2.838  1.00 20.000          C  
ATOM    361  C   LEU A  26     -17.400  16.336  -3.286  1.00 20.000          C  
ATOM    362  O   LEU A  26     -17.834  15.181  -3.291  1.00 20.000          O  
ATOM    363  CB  LEU A  26     -18.512  17.404  -1.322  1.00 20.000          C  
ATOM    364  CG  LEU A  26     -17.254  17.380  -0.404  1.00 20.000          C  
ATOM    365  CD1 LEU A  26     -16.503  18.701  -0.485  1.00 20.000          C  
ATOM    366  CD2 LEU A  26     -17.697  17.107   1.030  1.00 20.000          C  
ATOM    367  H   LEU A  26     -20.405  17.393  -3.026  1.00 20.000          H  
ATOM    368  HA  LEU A  26     -17.747  18.424  -3.067  1.00 20.000          H  
ATOM    369 1HB  LEU A  26     -19.123  18.248  -1.015  1.00 20.000          H  
ATOM    370 2HB  LEU A  26     -19.072  16.489  -1.126  1.00 20.000          H  
ATOM    371  HG  LEU A  26     -16.573  16.585  -0.727  1.00 20.000          H  
ATOM    372 1HD1 LEU A  26     -15.638  18.644   0.163  1.00 20.000          H  
ATOM    373 2HD1 LEU A  26     -16.162  18.892  -1.495  1.00 20.000          H  
ATOM    374 3HD1 LEU A  26     -17.133  19.510  -0.171  1.00 20.000          H  
ATOM    375 1HD2 LEU A  26     -16.821  17.077   1.681  1.00 20.000          H  
ATOM    376 2HD2 LEU A  26     -18.369  17.886   1.369  1.00 20.000          H  
ATOM    377 3HD2 LEU A  26     -18.209  16.146   1.070  1.00 20.000          H  
ATOM    378  N   ARG A  27     -16.163  16.648  -3.644  1.00 20.000          N  
ATOM    379  CA  ARG A  27     -15.183  15.663  -4.067  1.00 20.000          C  
ATOM    380  C   ARG A  27     -14.286  15.281  -2.908  1.00 20.000          C  
ATOM    381  O   ARG A  27     -14.081  16.080  -1.995  1.00 20.000          O  
ATOM    382  CB  ARG A  27     -14.297  16.227  -5.164  1.00 20.000          C  
ATOM    383  CG  ARG A  27     -14.968  16.562  -6.483  1.00 20.000          C  
ATOM    384  CD  ARG A  27     -13.985  17.208  -7.401  1.00 20.000          C  
ATOM    385  NE  ARG A  27     -14.565  17.566  -8.684  1.00 20.000          N  
ATOM    386  CZ  ARG A  27     -13.972  18.350  -9.611  1.00 20.000          C  
ATOM    387  NH1 ARG A  27     -12.774  18.865  -9.395  1.00 20.000          N  
ATOM    388  NH2 ARG A  27     -14.604  18.603 -10.744  1.00 20.000          N  
ATOM    389  H   ARG A  27     -15.892  17.623  -3.630  1.00 20.000          H  
ATOM    390  HA  ARG A  27     -15.703  14.775  -4.428  1.00 20.000          H  
ATOM    391 1HB  ARG A  27     -13.832  17.143  -4.802  1.00 20.000          H  
ATOM    392 2HB  ARG A  27     -13.486  15.525  -5.371  1.00 20.000          H  
ATOM    393 1HG  ARG A  27     -15.342  15.653  -6.952  1.00 20.000          H  
ATOM    394 2HG  ARG A  27     -15.797  17.253  -6.313  1.00 20.000          H  
ATOM    395 1HD  ARG A  27     -13.623  18.118  -6.927  1.00 20.000          H  
ATOM    396 2HD  ARG A  27     -13.146  16.531  -7.573  1.00 20.000          H  
ATOM    397  HE  ARG A  27     -15.475  17.192  -8.904  1.00 20.000          H  
ATOM    398 1HH1 ARG A  27     -12.258  18.663  -8.520  1.00 20.000          H  
ATOM    399 2HH1 ARG A  27     -12.336  19.458 -10.095  1.00 20.000          H  
ATOM    400 1HH2 ARG A  27     -15.521  18.211 -10.911  1.00 20.000          H  
ATOM    401 2HH2 ARG A  27     -14.172  19.190 -11.439  1.00 20.000          H  
ATOM    402  N   TRP A  28     -13.716  14.087  -2.950  1.00 20.000          N  
ATOM    403  CA  TRP A  28     -12.696  13.744  -1.976  1.00 20.000          C  
ATOM    404  C   TRP A  28     -11.376  14.343  -2.458  1.00 20.000          C  
ATOM    405  O   TRP A  28     -10.976  14.033  -3.577  1.00 20.000          O  
ATOM    406  CB  TRP A  28     -12.557  12.246  -1.839  1.00 20.000          C  
ATOM    407  CG  TRP A  28     -13.672  11.627  -1.101  1.00 20.000          C  
ATOM    408  CD1 TRP A  28     -14.749  10.960  -1.597  1.00 20.000          C  
ATOM    409  CD2 TRP A  28     -13.815  11.622   0.328  1.00 20.000          C  
ATOM    410  NE1 TRP A  28     -15.557  10.543  -0.565  1.00 20.000          N  
ATOM    411  CE2 TRP A  28     -14.996  10.942   0.620  1.00 20.000          C  
ATOM    412  CE3 TRP A  28     -13.042  12.137   1.372  1.00 20.000          C  
ATOM    413  CZ2 TRP A  28     -15.429  10.760   1.918  1.00 20.000          C  
ATOM    414  CZ3 TRP A  28     -13.473  11.954   2.672  1.00 20.000          C  
ATOM    415  CH2 TRP A  28     -14.638  11.283   2.939  1.00 20.000          C  
ATOM    416  H   TRP A  28     -13.951  13.440  -3.689  1.00 20.000          H  
ATOM    417  HA  TRP A  28     -13.001  14.126  -1.013  1.00 20.000          H  
ATOM    418 1HB  TRP A  28     -12.503  11.788  -2.828  1.00 20.000          H  
ATOM    419 2HB  TRP A  28     -11.625  12.029  -1.336  1.00 20.000          H  
ATOM    420  HD1 TRP A  28     -14.942  10.783  -2.652  1.00 20.000          H  
ATOM    421  HE1 TRP A  28     -16.424  10.028  -0.661  1.00 20.000          H  
ATOM    422  HE3 TRP A  28     -12.116  12.669   1.165  1.00 20.000          H  
ATOM    423  HZ2 TRP A  28     -16.351  10.228   2.152  1.00 20.000          H  
ATOM    424  HZ3 TRP A  28     -12.862  12.357   3.481  1.00 20.000          H  
ATOM    425  HH2 TRP A  28     -14.949  11.158   3.975  1.00 20.000          H  
ATOM    426  N   PRO A  29     -10.661  15.160  -1.660  1.00 20.000          N  
ATOM    427  CA  PRO A  29      -9.412  15.797  -2.036  1.00 20.000          C  
ATOM    428  C   PRO A  29      -8.316  14.779  -2.383  1.00 20.000          C  
ATOM    429  O   PRO A  29      -8.311  13.694  -1.798  1.00 20.000          O  
ATOM    430  CB  PRO A  29      -9.022  16.568  -0.764  1.00 20.000          C  
ATOM    431  CG  PRO A  29     -10.317  16.785  -0.023  1.00 20.000          C  
ATOM    432  CD  PRO A  29     -11.154  15.558  -0.316  1.00 20.000          C  
ATOM    433  HA  PRO A  29      -9.645  16.492  -2.841  1.00 20.000          H  
ATOM    434 1HB  PRO A  29      -8.276  15.990  -0.189  1.00 20.000          H  
ATOM    435 2HB  PRO A  29      -8.531  17.518  -1.043  1.00 20.000          H  
ATOM    436 1HG  PRO A  29     -10.120  16.919   1.052  1.00 20.000          H  
ATOM    437 2HG  PRO A  29     -10.798  17.716  -0.375  1.00 20.000          H  
ATOM    438 1HD  PRO A  29     -10.988  14.762   0.422  1.00 20.000          H  
ATOM    439 2HD  PRO A  29     -12.191  15.916  -0.344  1.00 20.000          H  
ATOM    440  N   PRO A  30      -7.390  15.121  -3.307  1.00 20.000          N  
ATOM    441  CA  PRO A  30      -6.188  14.387  -3.683  1.00 20.000          C  
ATOM    442  C   PRO A  30      -5.315  14.226  -2.431  1.00 20.000          C  
ATOM    443  O   PRO A  30      -5.473  15.004  -1.492  1.00 20.000          O  
ATOM    444  CB  PRO A  30      -5.529  15.322  -4.717  1.00 20.000          C  
ATOM    445  CG  PRO A  30      -6.645  16.146  -5.268  1.00 20.000          C  
ATOM    446  CD  PRO A  30      -7.608  16.338  -4.132  1.00 20.000          C  
ATOM    447  HA  PRO A  30      -6.477  13.420  -4.121  1.00 20.000          H  
ATOM    448 1HB  PRO A  30      -4.733  15.919  -4.243  1.00 20.000          H  
ATOM    449 2HB  PRO A  30      -5.059  14.732  -5.520  1.00 20.000          H  
ATOM    450 1HG  PRO A  30      -6.257  17.100  -5.670  1.00 20.000          H  
ATOM    451 2HG  PRO A  30      -7.109  15.619  -6.121  1.00 20.000          H  
ATOM    452 1HD  PRO A  30      -7.402  17.260  -3.563  1.00 20.000          H  
ATOM    453 2HD  PRO A  30      -8.601  16.329  -4.611  1.00 20.000          H  
ATOM    454  N   PRO A  31      -4.381  13.267  -2.401  1.00 20.000          N  
ATOM    455  CA  PRO A  31      -3.493  12.988  -1.287  1.00 20.000          C  
ATOM    456  C   PRO A  31      -2.471  14.100  -1.080  1.00 20.000          C  
ATOM    457  O   PRO A  31      -2.199  14.856  -2.013  1.00 20.000          O  
ATOM    458  CB  PRO A  31      -2.775  11.717  -1.745  1.00 20.000          C  
ATOM    459  CG  PRO A  31      -2.832  11.770  -3.260  1.00 20.000          C  
ATOM    460  CD  PRO A  31      -4.161  12.415  -3.581  1.00 20.000          C  
ATOM    461  HA  PRO A  31      -4.111  12.811  -0.400  1.00 20.000          H  
ATOM    462 1HB  PRO A  31      -1.732  11.710  -1.377  1.00 20.000          H  
ATOM    463 2HB  PRO A  31      -3.259  10.851  -1.310  1.00 20.000          H  
ATOM    464 1HG  PRO A  31      -1.978  12.353  -3.643  1.00 20.000          H  
ATOM    465 2HG  PRO A  31      -2.744  10.762  -3.683  1.00 20.000          H  
ATOM    466 1HD  PRO A  31      -4.051  12.994  -4.492  1.00 20.000          H  
ATOM    467 2HD  PRO A  31      -4.953  11.651  -3.669  1.00 20.000          H  
ATOM    468  N   PRO A  32      -1.885  14.197   0.123  1.00 20.000          N  
ATOM    469  CA  PRO A  32      -0.814  15.097   0.478  1.00 20.000          C  
ATOM    470  C   PRO A  32       0.433  14.631  -0.228  1.00 20.000          C  
ATOM    471  O   PRO A  32       0.537  13.453  -0.568  1.00 20.000          O  
ATOM    472  CB  PRO A  32      -0.706  14.933   1.993  1.00 20.000          C  
ATOM    473  CG  PRO A  32      -1.210  13.533   2.256  1.00 20.000          C  
ATOM    474  CD  PRO A  32      -2.310  13.315   1.233  1.00 20.000          C  
ATOM    475  HA  PRO A  32      -1.086  16.123   0.199  1.00 20.000          H  
ATOM    476 1HB  PRO A  32       0.343  15.056   2.299  1.00 20.000          H  
ATOM    477 2HB  PRO A  32      -1.287  15.711   2.505  1.00 20.000          H  
ATOM    478 1HG  PRO A  32      -0.381  12.812   2.136  1.00 20.000          H  
ATOM    479 2HG  PRO A  32      -1.562  13.442   3.295  1.00 20.000          H  
ATOM    480 1HD  PRO A  32      -2.299  12.261   0.942  1.00 20.000          H  
ATOM    481 2HD  PRO A  32      -3.284  13.636   1.635  1.00 20.000          H  
ATOM    482  N   LYS A  33       1.398  15.508  -0.394  1.00 20.000          N  
ATOM    483  CA  LYS A  33       2.647  15.101  -0.985  1.00 20.000          C  
ATOM    484  C   LYS A  33       3.314  14.122   0.003  1.00 20.000          C  
ATOM    485  O   LYS A  33       3.289  14.408   1.208  1.00 20.000          O  
ATOM    486  CB  LYS A  33       3.535  16.339  -1.212  1.00 20.000          C  
ATOM    487  CG  LYS A  33       4.864  16.103  -1.939  1.00 20.000          C  
ATOM    488  CD  LYS A  33       4.670  15.918  -3.447  1.00 20.000          C  
ATOM    489  CE  LYS A  33       6.001  15.636  -4.155  1.00 20.000          C  
ATOM    490  NZ  LYS A  33       5.819  15.470  -5.636  1.00 20.000          N  
ATOM    491  H   LYS A  33       1.261  16.468  -0.117  1.00 20.000          H  
ATOM    492  HA  LYS A  33       2.435  14.642  -1.940  1.00 20.000          H  
ATOM    493 1HB  LYS A  33       2.983  17.073  -1.797  1.00 20.000          H  
ATOM    494 2HB  LYS A  33       3.765  16.802  -0.252  1.00 20.000          H  
ATOM    495 1HG  LYS A  33       5.498  16.964  -1.791  1.00 20.000          H  
ATOM    496 2HG  LYS A  33       5.373  15.230  -1.528  1.00 20.000          H  
ATOM    497 1HD  LYS A  33       3.987  15.103  -3.652  1.00 20.000          H  
ATOM    498 2HD  LYS A  33       4.247  16.837  -3.869  1.00 20.000          H  
ATOM    499 1HE  LYS A  33       6.699  16.452  -3.971  1.00 20.000          H  
ATOM    500 2HE  LYS A  33       6.426  14.712  -3.750  1.00 20.000          H  
ATOM    501 1HZ  LYS A  33       6.713  15.264  -6.111  1.00 20.000          H  
ATOM    502 2HZ  LYS A  33       5.184  14.713  -5.813  1.00 20.000          H  
ATOM    503 3HZ  LYS A  33       5.446  16.322  -6.050  1.00 20.000          H  
ATOM    504  N   PRO A  34       3.854  12.960  -0.443  1.00 20.000          N  
ATOM    505  CA  PRO A  34       4.622  12.000   0.341  1.00 20.000          C  
ATOM    506  C   PRO A  34       5.827  12.708   0.912  1.00 20.000          C  
ATOM    507  O   PRO A  34       6.324  13.650   0.291  1.00 20.000          O  
ATOM    508  CB  PRO A  34       5.021  10.948  -0.688  1.00 20.000          C  
ATOM    509  CG  PRO A  34       3.982  11.044  -1.770  1.00 20.000          C  
ATOM    510  CD  PRO A  34       3.609  12.506  -1.833  1.00 20.000          C  
ATOM    511  HA  PRO A  34       3.993  11.576   1.144  1.00 20.000          H  
ATOM    512 1HB  PRO A  34       6.034  11.169  -1.023  1.00 20.000          H  
ATOM    513 2HB  PRO A  34       5.048   9.973  -0.239  1.00 20.000          H  
ATOM    514 1HG  PRO A  34       4.376  10.667  -2.725  1.00 20.000          H  
ATOM    515 2HG  PRO A  34       3.117  10.402  -1.514  1.00 20.000          H  
ATOM    516 1HD  PRO A  34       4.251  13.033  -2.541  1.00 20.000          H  
ATOM    517 2HD  PRO A  34       2.538  12.547  -2.089  1.00 20.000          H  
ATOM    518  N   ARG A  35       6.305  12.298   2.078  1.00 20.000          N  
ATOM    519  CA  ARG A  35       7.441  13.036   2.628  1.00 20.000          C  
ATOM    520  C   ARG A  35       8.459  12.260   3.446  1.00 20.000          C  
ATOM    521  O   ARG A  35       8.145  11.265   4.098  1.00 20.000          O  
ATOM    522  CB  ARG A  35       6.940  14.212   3.458  1.00 20.000          C  
ATOM    523  CG  ARG A  35       6.269  13.901   4.829  1.00 20.000          C  
ATOM    524  CD  ARG A  35       4.849  13.411   4.697  1.00 20.000          C  
ATOM    525  NE  ARG A  35       4.032  14.316   3.889  1.00 20.000          N  
ATOM    526  CZ  ARG A  35       3.420  15.439   4.308  1.00 20.000          C  
ATOM    527  NH1 ARG A  35       3.490  15.847   5.564  1.00 20.000          N  
ATOM    528  NH2 ARG A  35       2.745  16.120   3.413  1.00 20.000          N  
ATOM    529  H   ARG A  35       5.882  11.483   2.543  1.00 20.000          H  
ATOM    530  HA  ARG A  35       7.982  13.461   1.780  1.00 20.000          H  
ATOM    531 1HB  ARG A  35       7.776  14.841   3.674  1.00 20.000          H  
ATOM    532 2HB  ARG A  35       6.245  14.803   2.862  1.00 20.000          H  
ATOM    533 1HG  ARG A  35       6.836  13.137   5.356  1.00 20.000          H  
ATOM    534 2HG  ARG A  35       6.265  14.811   5.428  1.00 20.000          H  
ATOM    535 1HD  ARG A  35       4.823  12.426   4.244  1.00 20.000          H  
ATOM    536 2HD  ARG A  35       4.404  13.342   5.686  1.00 20.000          H  
ATOM    537  HE  ARG A  35       3.902  14.089   2.884  1.00 20.000          H  
ATOM    538 1HH1 ARG A  35       4.008  15.312   6.242  1.00 20.000          H  
ATOM    539 2HH1 ARG A  35       3.014  16.689   5.846  1.00 20.000          H  
ATOM    540 1HH2 ARG A  35       2.737  15.743   2.445  1.00 20.000          H  
ATOM    541 2HH2 ARG A  35       2.264  16.970   3.659  1.00 20.000          H  
ATOM    542  N   LEU A  36       9.686  12.798   3.443  1.00 20.000          N  
ATOM    543  CA  LEU A  36      10.819  12.362   4.266  1.00 20.000          C  
ATOM    544  C   LEU A  36      11.183  10.907   4.061  1.00 20.000          C  
ATOM    545  O   LEU A  36      11.606  10.232   4.996  1.00 20.000          O  
ATOM    546  CB  LEU A  36      10.469  12.577   5.744  1.00 20.000          C  
ATOM    547  CG  LEU A  36      10.006  14.002   6.145  1.00 20.000          C  
ATOM    548  CD1 LEU A  36       9.624  13.992   7.607  1.00 20.000          C  
ATOM    549  CD2 LEU A  36      11.108  15.031   5.871  1.00 20.000          C  
ATOM    550  H   LEU A  36       9.831  13.592   2.839  1.00 20.000          H  
ATOM    551  HA  LEU A  36      11.690  12.957   3.999  1.00 20.000          H  
ATOM    552 1HB  LEU A  36       9.684  11.874   6.027  1.00 20.000          H  
ATOM    553 2HB  LEU A  36      11.353  12.342   6.337  1.00 20.000          H  
ATOM    554  HG  LEU A  36       9.132  14.264   5.585  1.00 20.000          H  
ATOM    555 1HD1 LEU A  36       9.273  14.979   7.900  1.00 20.000          H  
ATOM    556 2HD1 LEU A  36       8.829  13.262   7.767  1.00 20.000          H  
ATOM    557 3HD1 LEU A  36      10.491  13.721   8.208  1.00 20.000          H  
ATOM    558 1HD2 LEU A  36      10.765  16.018   6.167  1.00 20.000          H  
ATOM    559 2HD2 LEU A  36      11.997  14.772   6.449  1.00 20.000          H  
ATOM    560 3HD2 LEU A  36      11.356  15.047   4.817  1.00 20.000          H  
ATOM    561  N   LYS A  37      10.974  10.414   2.843  1.00 20.000          N  
ATOM    562  CA  LYS A  37      11.224   9.030   2.461  1.00 20.000          C  
ATOM    563  C   LYS A  37      10.373   8.021   3.250  1.00 20.000          C  
ATOM    564  O   LYS A  37      10.609   6.815   3.165  1.00 20.000          O  
ATOM    565  CB  LYS A  37      12.715   8.699   2.590  1.00 20.000          C  
ATOM    566  CG  LYS A  37      13.616   9.600   1.744  1.00 20.000          C  
ATOM    567  CD  LYS A  37      15.074   9.177   1.823  1.00 20.000          C  
ATOM    568  CE  LYS A  37      15.968  10.109   1.006  1.00 20.000          C  
ATOM    569  NZ  LYS A  37      17.408   9.728   1.100  1.00 20.000          N  
ATOM    570  H   LYS A  37      10.652  11.040   2.116  1.00 20.000          H  
ATOM    571  HA  LYS A  37      10.956   8.922   1.410  1.00 20.000          H  
ATOM    572 1HB  LYS A  37      13.034   8.765   3.628  1.00 20.000          H  
ATOM    573 2HB  LYS A  37      12.882   7.671   2.266  1.00 20.000          H  
ATOM    574 1HG  LYS A  37      13.287   9.564   0.704  1.00 20.000          H  
ATOM    575 2HG  LYS A  37      13.529  10.625   2.098  1.00 20.000          H  
ATOM    576 1HD  LYS A  37      15.399   9.194   2.865  1.00 20.000          H  
ATOM    577 2HD  LYS A  37      15.177   8.161   1.444  1.00 20.000          H  
ATOM    578 1HE  LYS A  37      15.660  10.072  -0.038  1.00 20.000          H  
ATOM    579 2HE  LYS A  37      15.849  11.128   1.374  1.00 20.000          H  
ATOM    580 1HZ  LYS A  37      17.963  10.368   0.548  1.00 20.000          H  
ATOM    581 2HZ  LYS A  37      17.708   9.770   2.064  1.00 20.000          H  
ATOM    582 3HZ  LYS A  37      17.534   8.789   0.751  1.00 20.000          H  
ATOM    583  N   SER A  38       9.326   8.501   3.947  1.00 20.000          N  
ATOM    584  CA  SER A  38       8.385   7.644   4.662  1.00 20.000          C  
ATOM    585  C   SER A  38       7.214   7.317   3.754  1.00 20.000          C  
ATOM    586  O   SER A  38       6.328   6.534   4.105  1.00 20.000          O  
ATOM    587  CB  SER A  38       7.865   8.320   5.923  1.00 20.000          C  
ATOM    588  OG  SER A  38       8.882   8.535   6.866  1.00 20.000          O  
ATOM    589  H   SER A  38       9.168   9.510   4.014  1.00 20.000          H  
ATOM    590  HA  SER A  38       8.888   6.717   4.936  1.00 20.000          H  
ATOM    591 1HB  SER A  38       7.414   9.276   5.651  1.00 20.000          H  
ATOM    592 2HB  SER A  38       7.082   7.708   6.362  1.00 20.000          H  
ATOM    593  HG  SER A  38       8.461   8.958   7.617  1.00 20.000          H  
ATOM    594  N   GLY A  39       7.221   7.943   2.581  1.00 20.000          N  
ATOM    595  CA  GLY A  39       6.171   7.787   1.596  1.00 20.000          C  
ATOM    596  C   GLY A  39       4.851   8.434   2.010  1.00 20.000          C  
ATOM    597  O   GLY A  39       4.821   9.469   2.692  1.00 20.000          O  
ATOM    598  H   GLY A  39       8.008   8.541   2.387  1.00 20.000          H  
ATOM    599 1HA  GLY A  39       6.507   8.202   0.647  1.00 20.000          H  
ATOM    600 2HA  GLY A  39       6.012   6.721   1.443  1.00 20.000          H  
ATOM    601  N   GLY A  40       3.764   7.848   1.506  1.00 20.000          N  
ATOM    602  CA  GLY A  40       2.397   8.307   1.730  1.00 20.000          C  
ATOM    603  C   GLY A  40       1.384   7.445   0.959  1.00 20.000          C  
ATOM    604  O   GLY A  40       1.756   6.584   0.149  1.00 20.000          O  
ATOM    605  H   GLY A  40       3.904   7.036   0.925  1.00 20.000          H  
ATOM    606 1HA  GLY A  40       2.175   8.269   2.797  1.00 20.000          H  
ATOM    607 2HA  GLY A  40       2.305   9.348   1.418  1.00 20.000          H  
ATOM    608  N   GLY A  41       0.090   7.656   1.231  1.00 20.000          N  
ATOM    609  CA  GLY A  41      -0.983   6.901   0.566  1.00 20.000          C  
ATOM    610  C   GLY A  41      -1.645   7.703  -0.552  1.00 20.000          C  
ATOM    611  O   GLY A  41      -1.112   8.722  -0.989  1.00 20.000          O  
ATOM    612  H   GLY A  41      -0.157   8.364   1.908  1.00 20.000          H  
ATOM    613 1HA  GLY A  41      -0.578   5.974   0.157  1.00 20.000          H  
ATOM    614 2HA  GLY A  41      -1.734   6.619   1.304  1.00 20.000          H  
ATOM    615  N   PHE A  42      -2.837   7.266  -0.990  1.00 20.000          N  
ATOM    616  CA  PHE A  42      -3.520   7.961  -2.089  1.00 20.000          C  
ATOM    617  C   PHE A  42      -4.857   8.585  -1.698  1.00 20.000          C  
ATOM    618  O   PHE A  42      -5.316   9.543  -2.319  1.00 20.000          O  
ATOM    619  CB  PHE A  42      -3.776   6.987  -3.228  1.00 20.000          C  
ATOM    620  CG  PHE A  42      -2.537   6.343  -3.666  1.00 20.000          C  
ATOM    621  CD1 PHE A  42      -2.357   4.986  -3.474  1.00 20.000          C  
ATOM    622  CD2 PHE A  42      -1.515   7.080  -4.212  1.00 20.000          C  
ATOM    623  CE1 PHE A  42      -1.183   4.387  -3.834  1.00 20.000          C  
ATOM    624  CE2 PHE A  42      -0.355   6.484  -4.555  1.00 20.000          C  
ATOM    625  CZ  PHE A  42      -0.189   5.138  -4.366  1.00 20.000          C  
ATOM    626  H   PHE A  42      -3.224   6.423  -0.598  1.00 20.000          H  
ATOM    627  HA  PHE A  42      -2.868   8.753  -2.443  1.00 20.000          H  
ATOM    628 1HB  PHE A  42      -4.487   6.223  -2.915  1.00 20.000          H  
ATOM    629 2HB  PHE A  42      -4.212   7.519  -4.073  1.00 20.000          H  
ATOM    630  HD1 PHE A  42      -3.158   4.392  -3.031  1.00 20.000          H  
ATOM    631  HD2 PHE A  42      -1.631   8.153  -4.354  1.00 20.000          H  
ATOM    632  HE1 PHE A  42      -1.041   3.319  -3.683  1.00 20.000          H  
ATOM    633  HE2 PHE A  42       0.457   7.075  -4.972  1.00 20.000          H  
ATOM    634  HZ  PHE A  42       0.744   4.680  -4.639  1.00 20.000          H  
ATOM    635  N   GLY A  43      -5.514   8.004  -0.708  1.00 20.000          N  
ATOM    636  CA  GLY A  43      -6.838   8.459  -0.334  1.00 20.000          C  
ATOM    637  C   GLY A  43      -7.827   7.974  -1.390  1.00 20.000          C  
ATOM    638  O   GLY A  43      -7.424   7.412  -2.412  1.00 20.000          O  
ATOM    639  H   GLY A  43      -5.091   7.239  -0.212  1.00 20.000          H  
ATOM    640 1HA  GLY A  43      -7.089   8.063   0.648  1.00 20.000          H  
ATOM    641 2HA  GLY A  43      -6.843   9.548  -0.277  1.00 20.000          H  
ATOM    642  N   PRO A  44      -9.127   8.224  -1.212  1.00 20.000          N  
ATOM    643  CA  PRO A  44     -10.191   7.876  -2.136  1.00 20.000          C  
ATOM    644  C   PRO A  44     -10.273   8.893  -3.276  1.00 20.000          C  
ATOM    645  O   PRO A  44     -11.268   9.593  -3.407  1.00 20.000          O  
ATOM    646  CB  PRO A  44     -11.419   7.918  -1.221  1.00 20.000          C  
ATOM    647  CG  PRO A  44     -11.084   8.991  -0.204  1.00 20.000          C  
ATOM    648  CD  PRO A  44      -9.587   8.864   0.036  1.00 20.000          C  
ATOM    649  HA  PRO A  44     -10.016   6.866  -2.530  1.00 20.000          H  
ATOM    650 1HB  PRO A  44     -12.319   8.159  -1.807  1.00 20.000          H  
ATOM    651 2HB  PRO A  44     -11.587   6.931  -0.768  1.00 20.000          H  
ATOM    652 1HG  PRO A  44     -11.346   9.954  -0.606  1.00 20.000          H  
ATOM    653 2HG  PRO A  44     -11.686   8.860   0.709  1.00 20.000          H  
ATOM    654 1HD  PRO A  44      -9.146   9.868   0.150  1.00 20.000          H  
ATOM    655 2HD  PRO A  44      -9.402   8.218   0.906  1.00 20.000          H  
ATOM    656  N   ASP A  45      -9.198   8.982  -4.060  1.00 20.000          N  
ATOM    657  CA  ASP A  45      -9.059   9.927  -5.172  1.00 20.000          C  
ATOM    658  C   ASP A  45      -9.547   9.299  -6.489  1.00 20.000          C  
ATOM    659  O   ASP A  45      -8.904   8.363  -6.969  1.00 20.000          O  
ATOM    660  CB  ASP A  45      -7.593  10.356  -5.314  1.00 20.000          C  
ATOM    661  CG  ASP A  45      -7.336  11.437  -6.412  1.00 20.000          C  
ATOM    662  OD1 ASP A  45      -8.172  11.623  -7.301  1.00 20.000          O  
ATOM    663  OD2 ASP A  45      -6.285  12.051  -6.355  1.00 20.000          O  
ATOM    664  H   ASP A  45      -8.425   8.341  -3.849  1.00 20.000          H  
ATOM    665  HA  ASP A  45      -9.619  10.822  -4.928  1.00 20.000          H  
ATOM    666 1HB  ASP A  45      -7.246  10.744  -4.348  1.00 20.000          H  
ATOM    667 2HB  ASP A  45      -6.982   9.479  -5.536  1.00 20.000          H  
ATOM    668  N   PRO A  46     -10.689   9.726  -7.084  1.00 20.000          N  
ATOM    669  CA  PRO A  46     -11.262   9.163  -8.302  1.00 20.000          C  
ATOM    670  C   PRO A  46     -10.352   9.209  -9.538  1.00 20.000          C  
ATOM    671  O   PRO A  46     -10.560   8.438 -10.474  1.00 20.000          O  
ATOM    672  CB  PRO A  46     -12.496  10.054  -8.542  1.00 20.000          C  
ATOM    673  CG  PRO A  46     -12.847  10.615  -7.192  1.00 20.000          C  
ATOM    674  CD  PRO A  46     -11.508  10.821  -6.499  1.00 20.000          C  
ATOM    675  HA  PRO A  46     -11.568   8.126  -8.096  1.00 20.000          H  
ATOM    676 1HB  PRO A  46     -12.255  10.833  -9.279  1.00 20.000          H  
ATOM    677 2HB  PRO A  46     -13.309   9.454  -8.973  1.00 20.000          H  
ATOM    678 1HG  PRO A  46     -13.419  11.550  -7.297  1.00 20.000          H  
ATOM    679 2HG  PRO A  46     -13.493   9.907  -6.647  1.00 20.000          H  
ATOM    680 1HD  PRO A  46     -11.065  11.807  -6.731  1.00 20.000          H  
ATOM    681 2HD  PRO A  46     -11.688  10.689  -5.442  1.00 20.000          H  
ATOM    682  N   GLY A  47      -9.358  10.113  -9.569  1.00 20.000          N  
ATOM    683  CA  GLY A  47      -8.480  10.211 -10.740  1.00 20.000          C  
ATOM    684  C   GLY A  47      -8.888  11.290 -11.765  1.00 20.000          C  
ATOM    685  O   GLY A  47      -8.181  11.518 -12.765  1.00 20.000          O  
ATOM    686  H   GLY A  47      -9.144  10.719  -8.758  1.00 20.000          H  
ATOM    687 1HA  GLY A  47      -7.469  10.423 -10.388  1.00 20.000          H  
ATOM    688 2HA  GLY A  47      -8.435   9.242 -11.234  1.00 20.000          H  
ATOM    689  N   SER A  48     -10.047  11.917 -11.577  1.00 20.000          N  
ATOM    690  CA  SER A  48     -10.486  12.937 -12.517  1.00 20.000          C  
ATOM    691  C   SER A  48      -9.510  14.081 -12.571  1.00 20.000          C  
ATOM    692  O   SER A  48      -8.959  14.494 -11.555  1.00 20.000          O  
ATOM    693  CB  SER A  48     -11.837  13.502 -12.145  1.00 20.000          C  
ATOM    694  OG  SER A  48     -12.830  12.549 -12.254  1.00 20.000          O  
ATOM    695  H   SER A  48     -10.607  11.691 -10.768  1.00 20.000          H  
ATOM    696  HA  SER A  48     -10.544  12.493 -13.509  1.00 20.000          H  
ATOM    697 1HB  SER A  48     -11.802  13.880 -11.124  1.00 20.000          H  
ATOM    698 2HB  SER A  48     -12.066  14.346 -12.794  1.00 20.000          H  
ATOM    699  HG  SER A  48     -13.659  13.022 -12.081  1.00 20.000          H  
ATOM    700  N   GLY A  49      -9.283  14.597 -13.768  1.00 20.000          N  
ATOM    701  CA  GLY A  49      -8.411  15.746 -13.954  1.00 20.000          C  
ATOM    702  C   GLY A  49      -6.930  15.388 -14.005  1.00 20.000          C  
ATOM    703  O   GLY A  49      -6.094  16.261 -14.234  1.00 20.000          O  
ATOM    704  H   GLY A  49      -9.752  14.201 -14.569  1.00 20.000          H  
ATOM    705 1HA  GLY A  49      -8.688  16.258 -14.877  1.00 20.000          H  
ATOM    706 2HA  GLY A  49      -8.579  16.454 -13.142  1.00 20.000          H  
ATOM    707  N   THR A  50      -6.589  14.105 -13.848  1.00 20.000          N  
ATOM    708  CA  THR A  50      -5.178  13.744 -13.867  1.00 20.000          C  
ATOM    709  C   THR A  50      -4.707  13.452 -15.293  1.00 20.000          C  
ATOM    710  O   THR A  50      -3.508  13.473 -15.588  1.00 20.000          O  
ATOM    711  CB  THR A  50      -4.902  12.536 -12.942  1.00 20.000          C  
ATOM    712  OG1 THR A  50      -5.606  11.371 -13.408  1.00 20.000          O  
ATOM    713  CG2 THR A  50      -5.298  12.852 -11.501  1.00 20.000          C  
ATOM    714  H   THR A  50      -7.295  13.396 -13.636  1.00 20.000          H  
ATOM    715  HA  THR A  50      -4.606  14.588 -13.488  1.00 20.000          H  
ATOM    716  HB  THR A  50      -3.861  12.318 -12.947  1.00 20.000          H  
ATOM    717  HG1 THR A  50      -6.569  11.483 -13.266  1.00 20.000          H  
ATOM    718 1HG2 THR A  50      -5.080  11.996 -10.866  1.00 20.000          H  
ATOM    719 2HG2 THR A  50      -4.735  13.720 -11.154  1.00 20.000          H  
ATOM    720 3HG2 THR A  50      -6.365  13.073 -11.451  1.00 20.000          H  
ATOM    721  N   THR A  51      -5.677  13.270 -16.178  1.00 20.000          N  
ATOM    722  CA  THR A  51      -5.479  12.971 -17.591  1.00 20.000          C  
ATOM    723  C   THR A  51      -4.688  14.064 -18.302  1.00 20.000          C  
ATOM    724  O   THR A  51      -4.939  15.259 -18.125  1.00 20.000          O  
ATOM    725  CB  THR A  51      -6.856  12.753 -18.260  1.00 20.000          C  
ATOM    726  OG1 THR A  51      -6.692  12.436 -19.633  1.00 20.000          O  
ATOM    727  CG2 THR A  51      -7.750  13.988 -18.124  1.00 20.000          C  
ATOM    728  H   THR A  51      -6.612  13.313 -15.820  1.00 20.000          H  
ATOM    729  HA  THR A  51      -4.903  12.049 -17.675  1.00 20.000          H  
ATOM    730  HB  THR A  51      -7.355  11.916 -17.774  1.00 20.000          H  
ATOM    731  HG1 THR A  51      -7.537  12.049 -19.947  1.00 20.000          H  
ATOM    732 1HG2 THR A  51      -8.713  13.781 -18.597  1.00 20.000          H  
ATOM    733 2HG2 THR A  51      -7.905  14.223 -17.077  1.00 20.000          H  
ATOM    734 3HG2 THR A  51      -7.290  14.836 -18.611  1.00 20.000          H  
ATOM    735  N   VAL A  52      -3.751  13.647 -19.142  1.00 20.000          N  
ATOM    736  CA  VAL A  52      -2.930  14.595 -19.886  1.00 20.000          C  
ATOM    737  C   VAL A  52      -3.794  15.482 -20.811  1.00 20.000          C  
ATOM    738  O   VAL A  52      -4.604  14.956 -21.558  1.00 20.000          O  
ATOM    739  CB  VAL A  52      -1.898  13.814 -20.725  1.00 20.000          C  
ATOM    740  CG1 VAL A  52      -1.118  14.730 -21.662  1.00 20.000          C  
ATOM    741  CG2 VAL A  52      -0.941  13.095 -19.792  1.00 20.000          C  
ATOM    742  H   VAL A  52      -3.597  12.632 -19.212  1.00 20.000          H  
ATOM    743  HA  VAL A  52      -2.382  15.175 -19.160  1.00 20.000          H  
ATOM    744  HB  VAL A  52      -2.413  13.108 -21.315  1.00 20.000          H  
ATOM    745 1HG1 VAL A  52      -0.413  14.137 -22.240  1.00 20.000          H  
ATOM    746 2HG1 VAL A  52      -1.793  15.238 -22.350  1.00 20.000          H  
ATOM    747 3HG1 VAL A  52      -0.571  15.468 -21.086  1.00 20.000          H  
ATOM    748 1HG2 VAL A  52      -0.226  12.519 -20.376  1.00 20.000          H  
ATOM    749 2HG2 VAL A  52      -0.411  13.826 -19.181  1.00 20.000          H  
ATOM    750 3HG2 VAL A  52      -1.498  12.420 -19.140  1.00 20.000          H  
ATOM    751  N   PRO A  53      -3.622  16.822 -20.815  1.00 20.000          N  
ATOM    752  CA  PRO A  53      -4.358  17.767 -21.652  1.00 20.000          C  
ATOM    753  C   PRO A  53      -4.297  17.393 -23.123  1.00 20.000          C  
ATOM    754  O   PRO A  53      -3.259  16.951 -23.616  1.00 20.000          O  
ATOM    755  CB  PRO A  53      -3.618  19.081 -21.399  1.00 20.000          C  
ATOM    756  CG  PRO A  53      -3.071  18.944 -19.999  1.00 20.000          C  
ATOM    757  CD  PRO A  53      -2.683  17.482 -19.868  1.00 20.000          C  
ATOM    758  HA  PRO A  53      -5.398  17.828 -21.304  1.00 20.000          H  
ATOM    759 1HB  PRO A  53      -2.827  19.210 -22.154  1.00 20.000          H  
ATOM    760 2HB  PRO A  53      -4.310  19.917 -21.524  1.00 20.000          H  
ATOM    761 1HG  PRO A  53      -2.213  19.625 -19.858  1.00 20.000          H  
ATOM    762 2HG  PRO A  53      -3.834  19.247 -19.261  1.00 20.000          H  
ATOM    763 1HD  PRO A  53      -1.637  17.327 -20.155  1.00 20.000          H  
ATOM    764 2HD  PRO A  53      -2.897  17.191 -18.825  1.00 20.000          H  
ATOM    765  N   ALA A  54      -5.413  17.573 -23.819  1.00 20.000          N  
ATOM    766  CA  ALA A  54      -5.500  17.212 -25.222  1.00 20.000          C  
ATOM    767  C   ALA A  54      -6.634  17.931 -25.923  1.00 20.000          C  
ATOM    768  O   ALA A  54      -7.587  18.379 -25.294  1.00 20.000          O  
ATOM    769  CB  ALA A  54      -5.723  15.716 -25.359  1.00 20.000          C  
ATOM    770  H   ALA A  54      -6.228  17.961 -23.362  1.00 20.000          H  
ATOM    771  HA  ALA A  54      -4.561  17.491 -25.701  1.00 20.000          H  
ATOM    772 1HB  ALA A  54      -5.753  15.430 -26.405  1.00 20.000          H  
ATOM    773 2HB  ALA A  54      -4.914  15.215 -24.870  1.00 20.000          H  
ATOM    774 3HB  ALA A  54      -6.648  15.448 -24.890  1.00 20.000          H  
ATOM    775  N   ARG A  55      -6.556  17.967 -27.252  1.00 20.000          N  
ATOM    776  CA  ARG A  55      -7.622  18.506 -28.108  1.00 20.000          C  
ATOM    777  C   ARG A  55      -8.909  17.693 -27.958  1.00 20.000          C  
ATOM    778  O   ARG A  55     -10.001  18.148 -28.291  1.00 20.000          O  
ATOM    779  CB  ARG A  55      -7.202  18.506 -29.570  1.00 20.000          C  
ATOM    780  CG  ARG A  55      -6.128  19.528 -29.929  1.00 20.000          C  
ATOM    781  CD  ARG A  55      -5.973  19.693 -31.411  1.00 20.000          C  
ATOM    782  NE  ARG A  55      -5.506  18.467 -32.074  1.00 20.000          N  
ATOM    783  CZ  ARG A  55      -4.211  18.091 -32.226  1.00 20.000          C  
ATOM    784  NH1 ARG A  55      -3.230  18.835 -31.750  1.00 20.000          N  
ATOM    785  NH2 ARG A  55      -3.931  16.961 -32.859  1.00 20.000          N  
ATOM    786  H   ARG A  55      -5.721  17.606 -27.691  1.00 20.000          H  
ATOM    787  HA  ARG A  55      -7.825  19.532 -27.802  1.00 20.000          H  
ATOM    788 1HB  ARG A  55      -6.825  17.521 -29.837  1.00 20.000          H  
ATOM    789 2HB  ARG A  55      -8.071  18.704 -30.197  1.00 20.000          H  
ATOM    790 1HG  ARG A  55      -6.400  20.494 -29.507  1.00 20.000          H  
ATOM    791 2HG  ARG A  55      -5.174  19.210 -29.514  1.00 20.000          H  
ATOM    792 1HD  ARG A  55      -6.944  19.953 -31.836  1.00 20.000          H  
ATOM    793 2HD  ARG A  55      -5.271  20.496 -31.624  1.00 20.000          H  
ATOM    794  HE  ARG A  55      -6.213  17.859 -32.469  1.00 20.000          H  
ATOM    795 1HH1 ARG A  55      -3.431  19.697 -31.267  1.00 20.000          H  
ATOM    796 2HH1 ARG A  55      -2.269  18.543 -31.870  1.00 20.000          H  
ATOM    797 1HH2 ARG A  55      -4.679  16.389 -33.227  1.00 20.000          H  
ATOM    798 2HH2 ARG A  55      -2.971  16.671 -32.980  1.00 20.000          H  
ATOM    799  N   ARG A  56      -8.746  16.460 -27.498  1.00 20.000          N  
ATOM    800  CA  ARG A  56      -9.806  15.494 -27.302  1.00 20.000          C  
ATOM    801  C   ARG A  56     -10.458  15.573 -25.911  1.00 20.000          C  
ATOM    802  O   ARG A  56     -11.299  14.736 -25.579  1.00 20.000          O  
ATOM    803  CB  ARG A  56      -9.246  14.106 -27.536  1.00 20.000          C  
ATOM    804  CG  ARG A  56      -8.824  13.834 -28.971  1.00 20.000          C  
ATOM    805  CD  ARG A  56      -8.459  12.407 -29.194  1.00 20.000          C  
ATOM    806  NE  ARG A  56      -7.306  12.005 -28.377  1.00 20.000          N  
ATOM    807  CZ  ARG A  56      -6.000  12.174 -28.697  1.00 20.000          C  
ATOM    808  NH1 ARG A  56      -5.656  12.754 -29.834  1.00 20.000          N  
ATOM    809  NH2 ARG A  56      -5.056  11.756 -27.865  1.00 20.000          N  
ATOM    810  H   ARG A  56      -7.805  16.196 -27.253  1.00 20.000          H  
ATOM    811  HA  ARG A  56     -10.578  15.686 -28.049  1.00 20.000          H  
ATOM    812 1HB  ARG A  56      -8.357  13.995 -26.935  1.00 20.000          H  
ATOM    813 2HB  ARG A  56      -9.963  13.348 -27.224  1.00 20.000          H  
ATOM    814 1HG  ARG A  56      -9.651  14.082 -29.638  1.00 20.000          H  
ATOM    815 2HG  ARG A  56      -7.968  14.459 -29.217  1.00 20.000          H  
ATOM    816 1HD  ARG A  56      -9.305  11.778 -28.912  1.00 20.000          H  
ATOM    817 2HD  ARG A  56      -8.225  12.240 -30.242  1.00 20.000          H  
ATOM    818  HE  ARG A  56      -7.510  11.526 -27.513  1.00 20.000          H  
ATOM    819 1HH1 ARG A  56      -6.364  13.074 -30.477  1.00 20.000          H  
ATOM    820 2HH1 ARG A  56      -4.680  12.871 -30.066  1.00 20.000          H  
ATOM    821 1HH2 ARG A  56      -5.294  11.313 -26.962  1.00 20.000          H  
ATOM    822 2HH2 ARG A  56      -4.086  11.879 -28.099  1.00 20.000          H  
ATOM    823  N   LEU A  57     -10.025  16.515 -25.067  1.00 20.000          N  
ATOM    824  CA  LEU A  57     -10.596  16.676 -23.735  1.00 20.000          C  
ATOM    825  C   LEU A  57     -11.369  17.992 -23.615  1.00 20.000          C  
ATOM    826  O   LEU A  57     -11.018  18.968 -24.275  1.00 20.000          O  
ATOM    827  CB  LEU A  57      -9.485  16.590 -22.681  1.00 20.000          C  
ATOM    828  CG  LEU A  57      -8.746  15.248 -22.599  1.00 20.000          C  
ATOM    829  CD1 LEU A  57      -7.601  15.366 -21.657  1.00 20.000          C  
ATOM    830  CD2 LEU A  57      -9.679  14.159 -22.084  1.00 20.000          C  
ATOM    831  H   LEU A  57      -9.298  17.176 -25.359  1.00 20.000          H  
ATOM    832  HA  LEU A  57     -11.287  15.860 -23.591  1.00 20.000          H  
ATOM    833 1HB  LEU A  57      -8.740  17.345 -22.938  1.00 20.000          H  
ATOM    834 2HB  LEU A  57      -9.873  16.835 -21.700  1.00 20.000          H  
ATOM    835  HG  LEU A  57      -8.378  14.981 -23.564  1.00 20.000          H  
ATOM    836 1HD1 LEU A  57      -7.077  14.410 -21.592  1.00 20.000          H  
ATOM    837 2HD1 LEU A  57      -6.920  16.120 -22.001  1.00 20.000          H  
ATOM    838 3HD1 LEU A  57      -7.969  15.636 -20.677  1.00 20.000          H  
ATOM    839 1HD2 LEU A  57      -9.124  13.252 -22.017  1.00 20.000          H  
ATOM    840 2HD2 LEU A  57     -10.045  14.422 -21.093  1.00 20.000          H  
ATOM    841 3HD2 LEU A  57     -10.521  14.004 -22.751  1.00 20.000          H  
ATOM    842  N   PRO A  58     -12.431  18.046 -22.786  1.00 20.000          N  
ATOM    843  CA  PRO A  58     -13.243  19.222 -22.520  1.00 20.000          C  
ATOM    844  C   PRO A  58     -12.489  20.296 -21.754  1.00 20.000          C  
ATOM    845  O   PRO A  58     -11.566  20.002 -20.996  1.00 20.000          O  
ATOM    846  CB  PRO A  58     -14.397  18.660 -21.680  1.00 20.000          C  
ATOM    847  CG  PRO A  58     -13.839  17.412 -21.029  1.00 20.000          C  
ATOM    848  CD  PRO A  58     -12.878  16.835 -22.047  1.00 20.000          C  
ATOM    849  HA  PRO A  58     -13.614  19.623 -23.474  1.00 20.000          H  
ATOM    850 1HB  PRO A  58     -14.713  19.416 -20.939  1.00 20.000          H  
ATOM    851 2HB  PRO A  58     -15.268  18.460 -22.320  1.00 20.000          H  
ATOM    852 1HG  PRO A  58     -13.337  17.681 -20.083  1.00 20.000          H  
ATOM    853 2HG  PRO A  58     -14.658  16.721 -20.768  1.00 20.000          H  
ATOM    854 1HD  PRO A  58     -12.066  16.354 -21.503  1.00 20.000          H  
ATOM    855 2HD  PRO A  58     -13.405  16.137 -22.720  1.00 20.000          H  
ATOM    856  N   VAL A  59     -12.932  21.528 -21.944  1.00 20.000          N  
ATOM    857  CA  VAL A  59     -12.417  22.697 -21.254  1.00 20.000          C  
ATOM    858  C   VAL A  59     -13.073  22.797 -19.870  1.00 20.000          C  
ATOM    859  O   VAL A  59     -14.290  22.642 -19.795  1.00 20.000          O  
ATOM    860  CB  VAL A  59     -12.742  23.957 -22.077  1.00 20.000          C  
ATOM    861  CG1 VAL A  59     -12.306  25.230 -21.335  1.00 20.000          C  
ATOM    862  CG2 VAL A  59     -12.047  23.858 -23.423  1.00 20.000          C  
ATOM    863  H   VAL A  59     -13.691  21.656 -22.598  1.00 20.000          H  
ATOM    864  HA  VAL A  59     -11.341  22.607 -21.201  1.00 20.000          H  
ATOM    865  HB  VAL A  59     -13.815  24.014 -22.222  1.00 20.000          H  
ATOM    866 1HG1 VAL A  59     -12.557  26.099 -21.919  1.00 20.000          H  
ATOM    867 2HG1 VAL A  59     -12.814  25.302 -20.390  1.00 20.000          H  
ATOM    868 3HG1 VAL A  59     -11.244  25.220 -21.166  1.00 20.000          H  
ATOM    869 1HG2 VAL A  59     -12.288  24.726 -24.018  1.00 20.000          H  
ATOM    870 2HG2 VAL A  59     -10.975  23.805 -23.272  1.00 20.000          H  
ATOM    871 3HG2 VAL A  59     -12.376  22.964 -23.950  1.00 20.000          H  
ATOM    872  N   PRO A  60     -12.316  22.975 -18.765  1.00 20.000          N  
ATOM    873  CA  PRO A  60     -12.832  23.149 -17.413  1.00 20.000          C  
ATOM    874  C   PRO A  60     -13.764  24.350 -17.385  1.00 20.000          C  
ATOM    875  O   PRO A  60     -13.526  25.319 -18.098  1.00 20.000          O  
ATOM    876  CB  PRO A  60     -11.561  23.413 -16.594  1.00 20.000          C  
ATOM    877  CG  PRO A  60     -10.453  22.754 -17.381  1.00 20.000          C  
ATOM    878  CD  PRO A  60     -10.840  22.932 -18.838  1.00 20.000          C  
ATOM    879  HA  PRO A  60     -13.351  22.233 -17.092  1.00 20.000          H  
ATOM    880 1HB  PRO A  60     -11.413  24.486 -16.464  1.00 20.000          H  
ATOM    881 2HB  PRO A  60     -11.676  22.988 -15.586  1.00 20.000          H  
ATOM    882 1HG  PRO A  60      -9.488  23.231 -17.139  1.00 20.000          H  
ATOM    883 2HG  PRO A  60     -10.360  21.695 -17.097  1.00 20.000          H  
ATOM    884 1HD  PRO A  60     -10.445  23.867 -19.246  1.00 20.000          H  
ATOM    885 2HD  PRO A  60     -10.481  22.036 -19.372  1.00 20.000          H  
ATOM    886  N   ARG A  61     -14.816  24.293 -16.580  1.00 20.000          N  
ATOM    887  CA  ARG A  61     -15.752  25.406 -16.490  1.00 20.000          C  
ATOM    888  C   ARG A  61     -16.040  25.696 -15.012  1.00 20.000          C  
ATOM    889  O   ARG A  61     -15.790  24.821 -14.182  1.00 20.000          O  
ATOM    890  CB  ARG A  61     -17.047  25.081 -17.238  1.00 20.000          C  
ATOM    891  CG  ARG A  61     -16.880  24.731 -18.736  1.00 20.000          C  
ATOM    892  CD  ARG A  61     -16.449  25.892 -19.576  1.00 20.000          C  
ATOM    893  NE  ARG A  61     -16.322  25.523 -20.985  1.00 20.000          N  
ATOM    894  CZ  ARG A  61     -15.869  26.340 -21.963  1.00 20.000          C  
ATOM    895  NH1 ARG A  61     -15.484  27.568 -21.676  1.00 20.000          N  
ATOM    896  NH2 ARG A  61     -15.810  25.904 -23.213  1.00 20.000          N  
ATOM    897  H   ARG A  61     -14.972  23.466 -16.016  1.00 20.000          H  
ATOM    898  HA  ARG A  61     -15.279  26.258 -16.955  1.00 20.000          H  
ATOM    899 1HB  ARG A  61     -17.525  24.227 -16.760  1.00 20.000          H  
ATOM    900 2HB  ARG A  61     -17.742  25.909 -17.175  1.00 20.000          H  
ATOM    901 1HG  ARG A  61     -16.155  23.942 -18.850  1.00 20.000          H  
ATOM    902 2HG  ARG A  61     -17.839  24.388 -19.124  1.00 20.000          H  
ATOM    903 1HD  ARG A  61     -17.190  26.684 -19.494  1.00 20.000          H  
ATOM    904 2HD  ARG A  61     -15.488  26.259 -19.243  1.00 20.000          H  
ATOM    905  HE  ARG A  61     -16.595  24.582 -21.241  1.00 20.000          H  
ATOM    906 1HH1 ARG A  61     -15.511  27.892 -20.721  1.00 20.000          H  
ATOM    907 2HH1 ARG A  61     -15.147  28.179 -22.405  1.00 20.000          H  
ATOM    908 1HH2 ARG A  61     -16.105  24.961 -23.433  1.00 20.000          H  
ATOM    909 2HH2 ARG A  61     -15.476  26.510 -23.948  1.00 20.000          H  
ATOM    910  N   PRO A  62     -16.479  26.915 -14.634  1.00 20.000          N  
ATOM    911  CA  PRO A  62     -16.891  27.275 -13.288  1.00 20.000          C  
ATOM    912  C   PRO A  62     -18.069  26.419 -12.847  1.00 20.000          C  
ATOM    913  O   PRO A  62     -18.890  26.032 -13.680  1.00 20.000          O  
ATOM    914  CB  PRO A  62     -17.319  28.742 -13.434  1.00 20.000          C  
ATOM    915  CG  PRO A  62     -16.606  29.236 -14.669  1.00 20.000          C  
ATOM    916  CD  PRO A  62     -16.583  28.045 -15.597  1.00 20.000          C  
ATOM    917  HA  PRO A  62     -16.042  27.165 -12.596  1.00 20.000          H  
ATOM    918 1HB  PRO A  62     -18.419  28.800 -13.517  1.00 20.000          H  
ATOM    919 2HB  PRO A  62     -17.044  29.302 -12.531  1.00 20.000          H  
ATOM    920 1HG  PRO A  62     -17.144  30.097 -15.099  1.00 20.000          H  
ATOM    921 2HG  PRO A  62     -15.597  29.593 -14.412  1.00 20.000          H  
ATOM    922 1HD  PRO A  62     -17.523  27.990 -16.160  1.00 20.000          H  
ATOM    923 2HD  PRO A  62     -15.722  28.157 -16.238  1.00 20.000          H  
ATOM    924  N   SER A  63     -18.151  26.148 -11.550  1.00 20.000          N  
ATOM    925  CA  SER A  63     -19.248  25.389 -10.969  1.00 20.000          C  
ATOM    926  C   SER A  63     -20.512  26.222 -10.857  1.00 20.000          C  
ATOM    927  O   SER A  63     -20.464  27.453 -10.947  1.00 20.000          O  
ATOM    928  CB  SER A  63     -18.873  24.896  -9.583  1.00 20.000          C  
ATOM    929  OG  SER A  63     -18.705  25.979  -8.697  1.00 20.000          O  
ATOM    930  H   SER A  63     -17.440  26.486 -10.920  1.00 20.000          H  
ATOM    931  HA  SER A  63     -19.452  24.538 -11.614  1.00 20.000          H  
ATOM    932 1HB  SER A  63     -19.670  24.255  -9.209  1.00 20.000          H  
ATOM    933 2HB  SER A  63     -17.967  24.297  -9.624  1.00 20.000          H  
ATOM    934  HG  SER A  63     -19.047  25.671  -7.821  1.00 20.000          H  
ATOM    935  N   PHE A  64     -21.649  25.559 -10.605  1.00 20.000          N  
ATOM    936  CA  PHE A  64     -22.892  26.294 -10.373  1.00 20.000          C  
ATOM    937  C   PHE A  64     -22.823  27.102  -9.075  1.00 20.000          C  
ATOM    938  O   PHE A  64     -23.381  28.197  -8.991  1.00 20.000          O  
ATOM    939  CB  PHE A  64     -24.086  25.350 -10.358  1.00 20.000          C  
ATOM    940  CG  PHE A  64     -24.541  24.961 -11.728  1.00 20.000          C  
ATOM    941  CD1 PHE A  64     -24.092  23.802 -12.333  1.00 20.000          C  
ATOM    942  CD2 PHE A  64     -25.444  25.762 -12.414  1.00 20.000          C  
ATOM    943  CE1 PHE A  64     -24.530  23.452 -13.589  1.00 20.000          C  
ATOM    944  CE2 PHE A  64     -25.882  25.414 -13.671  1.00 20.000          C  
ATOM    945  CZ  PHE A  64     -25.423  24.255 -14.258  1.00 20.000          C  
ATOM    946  H   PHE A  64     -21.638  24.528 -10.578  1.00 20.000          H  
ATOM    947  HA  PHE A  64     -23.027  26.994 -11.197  1.00 20.000          H  
ATOM    948 1HB  PHE A  64     -23.820  24.443  -9.815  1.00 20.000          H  
ATOM    949 2HB  PHE A  64     -24.918  25.819  -9.834  1.00 20.000          H  
ATOM    950  HD1 PHE A  64     -23.384  23.154 -11.813  1.00 20.000          H  
ATOM    951  HD2 PHE A  64     -25.808  26.678 -11.946  1.00 20.000          H  
ATOM    952  HE1 PHE A  64     -24.168  22.527 -14.050  1.00 20.000          H  
ATOM    953  HE2 PHE A  64     -26.591  26.051 -14.201  1.00 20.000          H  
ATOM    954  HZ  PHE A  64     -25.768  23.973 -15.250  1.00 20.000          H  
ATOM    955  N   ASP A  65     -22.165  26.537  -8.062  1.00 20.000          N  
ATOM    956  CA  ASP A  65     -21.957  27.186  -6.772  1.00 20.000          C  
ATOM    957  C   ASP A  65     -20.768  26.526  -6.072  1.00 20.000          C  
ATOM    958  O   ASP A  65     -20.225  25.527  -6.557  1.00 20.000          O  
ATOM    959  CB  ASP A  65     -23.219  27.091  -5.887  1.00 20.000          C  
ATOM    960  CG  ASP A  65     -23.315  28.210  -4.806  1.00 20.000          C  
ATOM    961  OD1 ASP A  65     -22.319  28.886  -4.612  1.00 20.000          O  
ATOM    962  OD2 ASP A  65     -24.353  28.369  -4.201  1.00 20.000          O  
ATOM    963  H   ASP A  65     -21.754  25.629  -8.210  1.00 20.000          H  
ATOM    964  HA  ASP A  65     -21.720  28.237  -6.938  1.00 20.000          H  
ATOM    965 1HB  ASP A  65     -24.108  27.136  -6.515  1.00 20.000          H  
ATOM    966 2HB  ASP A  65     -23.224  26.123  -5.377  1.00 20.000          H  
ATOM    967  N   ALA A  66     -20.415  27.036  -4.905  1.00 20.000          N  
ATOM    968  CA  ALA A  66     -19.351  26.460  -4.080  1.00 20.000          C  
ATOM    969  C   ALA A  66     -19.734  25.089  -3.536  1.00 20.000          C  
ATOM    970  O   ALA A  66     -20.901  24.838  -3.223  1.00 20.000          O  
ATOM    971  CB  ALA A  66     -19.030  27.375  -2.914  1.00 20.000          C  
ATOM    972  H   ALA A  66     -20.915  27.874  -4.599  1.00 20.000          H  
ATOM    973  HA  ALA A  66     -18.461  26.339  -4.700  1.00 20.000          H  
ATOM    974 1HB  ALA A  66     -18.223  26.929  -2.325  1.00 20.000          H  
ATOM    975 2HB  ALA A  66     -18.721  28.349  -3.285  1.00 20.000          H  
ATOM    976 3HB  ALA A  66     -19.916  27.486  -2.292  1.00 20.000          H  
ATOM    977  N   SER A  67     -18.748  24.209  -3.396  1.00 20.000          N  
ATOM    978  CA  SER A  67     -18.976  22.921  -2.753  1.00 20.000          C  
ATOM    979  C   SER A  67     -18.810  23.173  -1.263  1.00 20.000          C  
ATOM    980  O   SER A  67     -18.457  24.278  -0.848  1.00 20.000          O  
ATOM    981  CB  SER A  67     -17.963  21.874  -3.142  1.00 20.000          C  
ATOM    982  OG  SER A  67     -16.788  22.122  -2.461  1.00 20.000          O  
ATOM    983  H   SER A  67     -17.793  24.443  -3.707  1.00 20.000          H  
ATOM    984  HA  SER A  67     -19.989  22.574  -2.960  1.00 20.000          H  
ATOM    985 1HB  SER A  67     -18.334  20.879  -2.899  1.00 20.000          H  
ATOM    986 2HB  SER A  67     -17.784  21.913  -4.215  1.00 20.000          H  
ATOM    987  HG  SER A  67     -16.129  21.456  -2.750  1.00 20.000          H  
ATOM    988  N   ALA A  68     -19.044  22.153  -0.443  1.00 20.000          N  
ATOM    989  CA  ALA A  68     -18.836  22.263   1.003  1.00 20.000          C  
ATOM    990  C   ALA A  68     -17.362  22.562   1.354  1.00 20.000          C  
ATOM    991  O   ALA A  68     -17.059  22.979   2.474  1.00 20.000          O  
ATOM    992  CB  ALA A  68     -19.271  20.987   1.699  1.00 20.000          C  
ATOM    993  H   ALA A  68     -19.362  21.279  -0.833  1.00 20.000          H  
ATOM    994  HA  ALA A  68     -19.442  23.093   1.365  1.00 20.000          H  
ATOM    995 1HB  ALA A  68     -19.138  21.098   2.775  1.00 20.000          H  
ATOM    996 2HB  ALA A  68     -20.319  20.789   1.480  1.00 20.000          H  
ATOM    997 3HB  ALA A  68     -18.673  20.169   1.351  1.00 20.000          H  
ATOM    998  N   SER A  69     -16.456  22.223   0.434  1.00 20.000          N  
ATOM    999  CA  SER A  69     -15.014  22.391   0.566  1.00 20.000          C  
ATOM   1000  C   SER A  69     -14.384  22.252  -0.820  1.00 20.000          C  
ATOM   1001  O   SER A  69     -14.713  21.321  -1.568  1.00 20.000          O  
ATOM   1002  CB  SER A  69     -14.424  21.380   1.524  1.00 20.000          C  
ATOM   1003  OG  SER A  69     -13.040  21.541   1.617  1.00 20.000          O  
ATOM   1004  H   SER A  69     -16.803  21.944  -0.478  1.00 20.000          H  
ATOM   1005  HA  SER A  69     -14.807  23.393   0.939  1.00 20.000          H  
ATOM   1006 1HB  SER A  69     -14.874  21.501   2.508  1.00 20.000          H  
ATOM   1007 2HB  SER A  69     -14.648  20.387   1.186  1.00 20.000          H  
ATOM   1008  HG  SER A  69     -12.737  20.877   2.240  1.00 20.000          H  
ATOM   1009  N   GLU A  70     -13.499  23.173  -1.180  1.00 20.000          N  
ATOM   1010  CA  GLU A  70     -12.864  23.114  -2.493  1.00 20.000          C  
ATOM   1011  C   GLU A  70     -11.529  22.387  -2.437  1.00 20.000          C  
ATOM   1012  O   GLU A  70     -10.844  22.412  -1.413  1.00 20.000          O  
ATOM   1013  CB  GLU A  70     -12.678  24.528  -3.052  1.00 20.000          C  
ATOM   1014  CG  GLU A  70     -13.996  25.302  -3.269  1.00 20.000          C  
ATOM   1015  CD  GLU A  70     -14.857  24.718  -4.365  1.00 20.000          C  
ATOM   1016  OE1 GLU A  70     -14.309  24.155  -5.281  1.00 20.000          O  
ATOM   1017  OE2 GLU A  70     -16.066  24.857  -4.300  1.00 20.000          O  
ATOM   1018  H   GLU A  70     -13.264  23.910  -0.534  1.00 20.000          H  
ATOM   1019  HA  GLU A  70     -13.518  22.565  -3.172  1.00 20.000          H  
ATOM   1020 1HB  GLU A  70     -12.055  25.110  -2.370  1.00 20.000          H  
ATOM   1021 2HB  GLU A  70     -12.148  24.474  -4.007  1.00 20.000          H  
ATOM   1022 1HG  GLU A  70     -14.567  25.300  -2.341  1.00 20.000          H  
ATOM   1023 2HG  GLU A  70     -13.756  26.336  -3.514  1.00 20.000          H  
ATOM   1024  N   GLU A  71     -11.150  21.778  -3.557  1.00 20.000          N  
ATOM   1025  CA  GLU A  71      -9.863  21.102  -3.689  1.00 20.000          C  
ATOM   1026  C   GLU A  71      -8.764  22.116  -3.984  1.00 20.000          C  
ATOM   1027  O   GLU A  71      -8.993  23.090  -4.702  1.00 20.000          O  
ATOM   1028  CB  GLU A  71      -9.921  20.065  -4.821  1.00 20.000          C  
ATOM   1029  CG  GLU A  71     -10.910  18.921  -4.588  1.00 20.000          C  
ATOM   1030  CD  GLU A  71     -10.935  17.888  -5.699  1.00 20.000          C  
ATOM   1031  OE1 GLU A  71     -10.829  18.238  -6.854  1.00 20.000          O  
ATOM   1032  OE2 GLU A  71     -11.048  16.741  -5.382  1.00 20.000          O  
ATOM   1033  H   GLU A  71     -11.786  21.790  -4.343  1.00 20.000          H  
ATOM   1034  HA  GLU A  71      -9.625  20.601  -2.749  1.00 20.000          H  
ATOM   1035 1HB  GLU A  71     -10.179  20.561  -5.760  1.00 20.000          H  
ATOM   1036 2HB  GLU A  71      -8.931  19.622  -4.950  1.00 20.000          H  
ATOM   1037 1HG  GLU A  71     -10.656  18.425  -3.657  1.00 20.000          H  
ATOM   1038 2HG  GLU A  71     -11.909  19.342  -4.474  1.00 20.000          H  
ATOM   1039  N   GLU A  72      -7.541  21.832  -3.536  1.00 20.000          N  
ATOM   1040  CA  GLU A  72      -6.399  22.713  -3.776  1.00 20.000          C  
ATOM   1041  C   GLU A  72      -6.142  22.943  -5.254  1.00 20.000          C  
ATOM   1042  O   GLU A  72      -5.771  24.032  -5.674  1.00 20.000          O  
ATOM   1043  CB  GLU A  72      -5.140  22.133  -3.131  1.00 20.000          C  
ATOM   1044  CG  GLU A  72      -5.206  22.028  -1.613  1.00 20.000          C  
ATOM   1045  CD  GLU A  72      -5.906  20.773  -1.141  1.00 20.000          C  
ATOM   1046  OE1 GLU A  72      -6.385  20.025  -1.975  1.00 20.000          O  
ATOM   1047  OE2 GLU A  72      -5.971  20.565   0.041  1.00 20.000          O  
ATOM   1048  H   GLU A  72      -7.396  20.997  -2.962  1.00 20.000          H  
ATOM   1049  HA  GLU A  72      -6.616  23.680  -3.314  1.00 20.000          H  
ATOM   1050 1HB  GLU A  72      -4.947  21.140  -3.537  1.00 20.000          H  
ATOM   1051 2HB  GLU A  72      -4.280  22.760  -3.387  1.00 20.000          H  
ATOM   1052 1HG  GLU A  72      -4.191  22.042  -1.215  1.00 20.000          H  
ATOM   1053 2HG  GLU A  72      -5.733  22.900  -1.227  1.00 20.000          H  
ATOM   1054  N   GLU A  73      -6.445  21.969  -6.093  1.00 20.000          N  
ATOM   1055  CA  GLU A  73      -6.192  22.116  -7.520  1.00 20.000          C  
ATOM   1056  C   GLU A  73      -6.973  23.276  -8.161  1.00 20.000          C  
ATOM   1057  O   GLU A  73      -6.620  23.734  -9.251  1.00 20.000          O  
ATOM   1058  CB  GLU A  73      -6.480  20.807  -8.245  1.00 20.000          C  
ATOM   1059  CG  GLU A  73      -5.499  19.688  -7.892  1.00 20.000          C  
ATOM   1060  CD  GLU A  73      -5.760  18.427  -8.640  1.00 20.000          C  
ATOM   1061  OE1 GLU A  73      -6.647  18.427  -9.452  1.00 20.000          O  
ATOM   1062  OE2 GLU A  73      -5.083  17.457  -8.395  1.00 20.000          O  
ATOM   1063  H   GLU A  73      -6.773  21.082  -5.734  1.00 20.000          H  
ATOM   1064  HA  GLU A  73      -5.128  22.333  -7.647  1.00 20.000          H  
ATOM   1065 1HB  GLU A  73      -7.490  20.469  -7.997  1.00 20.000          H  
ATOM   1066 2HB  GLU A  73      -6.441  20.970  -9.322  1.00 20.000          H  
ATOM   1067 1HG  GLU A  73      -4.488  20.027  -8.114  1.00 20.000          H  
ATOM   1068 2HG  GLU A  73      -5.558  19.489  -6.823  1.00 20.000          H  
ATOM   1069  N   GLU A  74      -8.048  23.728  -7.504  1.00 20.000          N  
ATOM   1070  CA  GLU A  74      -8.873  24.812  -8.016  1.00 20.000          C  
ATOM   1071  C   GLU A  74      -8.346  26.189  -7.564  1.00 20.000          C  
ATOM   1072  O   GLU A  74      -8.830  27.235  -8.025  1.00 20.000          O  
ATOM   1073  CB  GLU A  74     -10.309  24.619  -7.508  1.00 20.000          C  
ATOM   1074  CG  GLU A  74     -11.006  23.326  -7.970  1.00 20.000          C  
ATOM   1075  CD  GLU A  74     -11.270  23.194  -9.472  1.00 20.000          C  
ATOM   1076  OE1 GLU A  74     -11.730  24.131 -10.105  1.00 20.000          O  
ATOM   1077  OE2 GLU A  74     -10.974  22.142  -9.983  1.00 20.000          O  
ATOM   1078  H   GLU A  74      -8.290  23.331  -6.593  1.00 20.000          H  
ATOM   1079  HA  GLU A  74      -8.867  24.771  -9.104  1.00 20.000          H  
ATOM   1080 1HB  GLU A  74     -10.280  24.574  -6.417  1.00 20.000          H  
ATOM   1081 2HB  GLU A  74     -10.923  25.459  -7.751  1.00 20.000          H  
ATOM   1082 1HG  GLU A  74     -10.390  22.482  -7.652  1.00 20.000          H  
ATOM   1083 2HG  GLU A  74     -11.957  23.251  -7.438  1.00 20.000          H  
ATOM   1084  N   GLU A  75      -7.381  26.182  -6.637  1.00 20.000          N  
ATOM   1085  CA  GLU A  75      -6.807  27.392  -6.049  1.00 20.000          C  
ATOM   1086  C   GLU A  75      -5.296  27.542  -6.333  1.00 20.000          C  
ATOM   1087  O   GLU A  75      -4.774  28.664  -6.395  1.00 20.000          O  
ATOM   1088  CB  GLU A  75      -7.071  27.398  -4.530  1.00 20.000          C  
ATOM   1089  CG  GLU A  75      -8.588  27.406  -4.141  1.00 20.000          C  
ATOM   1090  CD  GLU A  75      -8.860  27.496  -2.645  1.00 20.000          C  
ATOM   1091  OE1 GLU A  75      -7.939  27.361  -1.879  1.00 20.000          O  
ATOM   1092  OE2 GLU A  75      -9.985  27.740  -2.280  1.00 20.000          O  
ATOM   1093  H   GLU A  75      -7.013  25.284  -6.331  1.00 20.000          H  
ATOM   1094  HA  GLU A  75      -7.308  28.249  -6.490  1.00 20.000          H  
ATOM   1095 1HB  GLU A  75      -6.616  26.508  -4.086  1.00 20.000          H  
ATOM   1096 2HB  GLU A  75      -6.597  28.270  -4.078  1.00 20.000          H  
ATOM   1097 1HG  GLU A  75      -9.095  28.212  -4.636  1.00 20.000          H  
ATOM   1098 2HG  GLU A  75      -9.028  26.476  -4.509  1.00 20.000          H  
ATOM   1099  N   GLU A  76      -4.615  26.405  -6.479  1.00 20.000          N  
ATOM   1100  CA  GLU A  76      -3.174  26.283  -6.677  1.00 20.000          C  
ATOM   1101  C   GLU A  76      -2.756  26.373  -8.131  1.00 20.000          C  
ATOM   1102  O   GLU A  76      -3.378  25.768  -8.999  1.00 20.000          O  
ATOM   1103  CB  GLU A  76      -2.701  24.969  -6.050  1.00 20.000          C  
ATOM   1104  CG  GLU A  76      -1.242  24.789  -6.049  1.00 20.000          C  
ATOM   1105  CD  GLU A  76      -0.791  23.618  -5.329  1.00 20.000          C  
ATOM   1106  OE1 GLU A  76      -1.475  22.624  -5.310  1.00 20.000          O  
ATOM   1107  OE2 GLU A  76       0.257  23.728  -4.725  1.00 20.000          O  
ATOM   1108  H   GLU A  76      -5.132  25.538  -6.401  1.00 20.000          H  
ATOM   1109  HA  GLU A  76      -2.678  27.099  -6.188  1.00 20.000          H  
ATOM   1110 1HB  GLU A  76      -3.048  24.912  -5.019  1.00 20.000          H  
ATOM   1111 2HB  GLU A  76      -3.146  24.132  -6.590  1.00 20.000          H  
ATOM   1112 1HG  GLU A  76      -0.877  24.731  -7.077  1.00 20.000          H  
ATOM   1113 2HG  GLU A  76      -0.826  25.636  -5.597  1.00 20.000          H  
ATOM   1114  N   GLU A  77      -1.691  27.132  -8.393  1.00 20.000          N  
ATOM   1115  CA  GLU A  77      -1.176  27.274  -9.752  1.00 20.000          C  
ATOM   1116  C   GLU A  77      -0.739  25.925 -10.328  1.00 20.000          C  
ATOM   1117  O   GLU A  77       0.001  25.174  -9.691  1.00 20.000          O  
ATOM   1118  CB  GLU A  77       0.007  28.247  -9.776  1.00 20.000          C  
ATOM   1119  CG  GLU A  77      -0.342  29.700  -9.427  1.00 20.000          C  
ATOM   1120  CD  GLU A  77       0.847  30.632  -9.524  1.00 20.000          C  
ATOM   1121  OE1 GLU A  77       1.884  30.201  -9.980  1.00 20.000          O  
ATOM   1122  OE2 GLU A  77       0.720  31.779  -9.159  1.00 20.000          O  
ATOM   1123  H   GLU A  77      -1.238  27.622  -7.613  1.00 20.000          H  
ATOM   1124  HA  GLU A  77      -1.972  27.669 -10.383  1.00 20.000          H  
ATOM   1125 1HB  GLU A  77       0.775  27.906  -9.084  1.00 20.000          H  
ATOM   1126 2HB  GLU A  77       0.449  28.246 -10.776  1.00 20.000          H  
ATOM   1127 1HG  GLU A  77      -1.114  30.048 -10.110  1.00 20.000          H  
ATOM   1128 2HG  GLU A  77      -0.749  29.736  -8.415  1.00 20.000          H  
ATOM   1129  N   GLU A  78      -1.151  25.650 -11.562  1.00 20.000          N  
ATOM   1130  CA  GLU A  78      -0.810  24.403 -12.241  1.00 20.000          C  
ATOM   1131  C   GLU A  78       0.565  24.456 -12.915  1.00 20.000          C  
ATOM   1132  O   GLU A  78       0.857  25.379 -13.669  1.00 20.000          O  
ATOM   1133  CB  GLU A  78      -1.916  24.080 -13.259  1.00 20.000          C  
ATOM   1134  CG  GLU A  78      -1.780  22.745 -13.963  1.00 20.000          C  
ATOM   1135  CD  GLU A  78      -2.964  22.373 -14.890  1.00 20.000          C  
ATOM   1136  OE1 GLU A  78      -3.865  23.183 -15.156  1.00 20.000          O  
ATOM   1137  OE2 GLU A  78      -2.967  21.239 -15.298  1.00 20.000          O  
ATOM   1138  H   GLU A  78      -1.764  26.310 -12.011  1.00 20.000          H  
ATOM   1139  HA  GLU A  78      -0.786  23.607 -11.495  1.00 20.000          H  
ATOM   1140 1HB  GLU A  78      -2.867  24.086 -12.747  1.00 20.000          H  
ATOM   1141 2HB  GLU A  78      -1.948  24.860 -14.021  1.00 20.000          H  
ATOM   1142 1HG  GLU A  78      -0.870  22.765 -14.568  1.00 20.000          H  
ATOM   1143 2HG  GLU A  78      -1.659  21.966 -13.211  1.00 20.000          H  
ATOM   1144  N   GLU A  79       1.409  23.459 -12.647  1.00 20.000          N  
ATOM   1145  CA  GLU A  79       2.752  23.382 -13.233  1.00 20.000          C  
ATOM   1146  C   GLU A  79       3.048  21.947 -13.696  1.00 20.000          C  
ATOM   1147  O   GLU A  79       2.425  20.998 -13.219  1.00 20.000          O  
ATOM   1148  CB  GLU A  79       3.814  23.911 -12.254  1.00 20.000          C  
ATOM   1149  CG  GLU A  79       3.661  25.437 -11.903  1.00 20.000          C  
ATOM   1150  CD  GLU A  79       4.791  26.016 -11.050  1.00 20.000          C  
ATOM   1151  OE1 GLU A  79       5.656  25.279 -10.687  1.00 20.000          O  
ATOM   1152  OE2 GLU A  79       4.770  27.184 -10.751  1.00 20.000          O  
ATOM   1153  H   GLU A  79       1.110  22.729 -12.011  1.00 20.000          H  
ATOM   1154  HA  GLU A  79       2.777  24.019 -14.118  1.00 20.000          H  
ATOM   1155 1HB  GLU A  79       3.737  23.353 -11.327  1.00 20.000          H  
ATOM   1156 2HB  GLU A  79       4.813  23.743 -12.663  1.00 20.000          H  
ATOM   1157 1HG  GLU A  79       3.588  26.003 -12.833  1.00 20.000          H  
ATOM   1158 2HG  GLU A  79       2.724  25.572 -11.361  1.00 20.000          H  
ATOM   1159  N   ASP A  80       3.961  21.781 -14.659  1.00 20.000          N  
ATOM   1160  CA  ASP A  80       4.278  20.444 -15.176  1.00 20.000          C  
ATOM   1161  C   ASP A  80       5.367  19.661 -14.411  1.00 20.000          C  
ATOM   1162  O   ASP A  80       5.902  20.098 -13.376  1.00 20.000          O  
ATOM   1163  CB  ASP A  80       4.706  20.528 -16.656  1.00 20.000          C  
ATOM   1164  CG  ASP A  80       6.066  21.206 -16.858  1.00 20.000          C  
ATOM   1165  OD1 ASP A  80       6.714  21.429 -15.863  1.00 20.000          O  
ATOM   1166  OD2 ASP A  80       6.508  21.339 -17.972  1.00 20.000          O  
ATOM   1167  H   ASP A  80       4.450  22.587 -15.032  1.00 20.000          H  
ATOM   1168  HA  ASP A  80       3.361  19.854 -15.134  1.00 20.000          H  
ATOM   1169 1HB  ASP A  80       4.721  19.546 -17.111  1.00 20.000          H  
ATOM   1170 2HB  ASP A  80       3.953  21.110 -17.201  1.00 20.000          H  
ATOM   1171  N   GLU A  81       5.643  18.463 -14.956  1.00 20.000          N  
ATOM   1172  CA  GLU A  81       6.638  17.510 -14.477  1.00 20.000          C  
ATOM   1173  C   GLU A  81       8.058  18.058 -14.545  1.00 20.000          C  
ATOM   1174  O   GLU A  81       8.874  17.815 -13.651  1.00 20.000          O  
ATOM   1175  CB  GLU A  81       6.567  16.241 -15.327  1.00 20.000          C  
ATOM   1176  CG  GLU A  81       7.474  15.110 -14.891  1.00 20.000          C  
ATOM   1177  CD  GLU A  81       7.342  13.911 -15.788  1.00 20.000          C  
ATOM   1178  OE1 GLU A  81       6.662  14.011 -16.785  1.00 20.000          O  
ATOM   1179  OE2 GLU A  81       7.936  12.903 -15.495  1.00 20.000          O  
ATOM   1180  H   GLU A  81       5.119  18.199 -15.774  1.00 20.000          H  
ATOM   1181  HA  GLU A  81       6.412  17.265 -13.438  1.00 20.000          H  
ATOM   1182 1HB  GLU A  81       5.552  15.863 -15.318  1.00 20.000          H  
ATOM   1183 2HB  GLU A  81       6.816  16.487 -16.360  1.00 20.000          H  
ATOM   1184 1HG  GLU A  81       8.513  15.444 -14.904  1.00 20.000          H  
ATOM   1185 2HG  GLU A  81       7.222  14.825 -13.866  1.00 20.000          H  
ATOM   1186  N   ASP A  82       8.375  18.756 -15.635  1.00 20.000          N  
ATOM   1187  CA  ASP A  82       9.720  19.262 -15.817  1.00 20.000          C  
ATOM   1188  C   ASP A  82      10.080  20.256 -14.737  1.00 20.000          C  
ATOM   1189  O   ASP A  82      11.188  20.193 -14.196  1.00 20.000          O  
ATOM   1190  CB  ASP A  82       9.863  19.926 -17.182  1.00 20.000          C  
ATOM   1191  CG  ASP A  82       9.883  18.951 -18.352  1.00 20.000          C  
ATOM   1192  OD1 ASP A  82      10.129  17.782 -18.154  1.00 20.000          O  
ATOM   1193  OD2 ASP A  82       9.612  19.388 -19.449  1.00 20.000          O  
ATOM   1194  H   ASP A  82       7.669  18.931 -16.338  1.00 20.000          H  
ATOM   1195  HA  ASP A  82      10.416  18.425 -15.758  1.00 20.000          H  
ATOM   1196 1HB  ASP A  82       9.030  20.625 -17.324  1.00 20.000          H  
ATOM   1197 2HB  ASP A  82      10.780  20.515 -17.199  1.00 20.000          H  
ATOM   1198  N   GLU A  83       9.146  21.141 -14.369  1.00 20.000          N  
ATOM   1199  CA  GLU A  83       9.468  22.082 -13.310  1.00 20.000          C  
ATOM   1200  C   GLU A  83       9.625  21.342 -11.990  1.00 20.000          C  
ATOM   1201  O   GLU A  83      10.553  21.613 -11.237  1.00 20.000          O  
ATOM   1202  CB  GLU A  83       8.415  23.184 -13.196  1.00 20.000          C  
ATOM   1203  CG  GLU A  83       8.399  24.173 -14.374  1.00 20.000          C  
ATOM   1204  CD  GLU A  83       9.663  24.992 -14.511  1.00 20.000          C  
ATOM   1205  OE1 GLU A  83      10.049  25.640 -13.569  1.00 20.000          O  
ATOM   1206  OE2 GLU A  83      10.243  24.959 -15.568  1.00 20.000          O  
ATOM   1207  H   GLU A  83       8.245  21.190 -14.873  1.00 20.000          H  
ATOM   1208  HA  GLU A  83      10.421  22.556 -13.551  1.00 20.000          H  
ATOM   1209 1HB  GLU A  83       7.422  22.723 -13.138  1.00 20.000          H  
ATOM   1210 2HB  GLU A  83       8.570  23.747 -12.275  1.00 20.000          H  
ATOM   1211 1HG  GLU A  83       8.248  23.608 -15.297  1.00 20.000          H  
ATOM   1212 2HG  GLU A  83       7.548  24.844 -14.254  1.00 20.000          H  
ATOM   1213  N   GLU A  84       8.793  20.329 -11.710  1.00 20.000          N  
ATOM   1214  CA  GLU A  84       8.977  19.619 -10.441  1.00 20.000          C  
ATOM   1215  C   GLU A  84      10.400  19.067 -10.314  1.00 20.000          C  
ATOM   1216  O   GLU A  84      11.055  19.228  -9.272  1.00 20.000          O  
ATOM   1217  CB  GLU A  84       7.987  18.461 -10.292  1.00 20.000          C  
ATOM   1218  CG  GLU A  84       8.088  17.722  -8.945  1.00 20.000          C  
ATOM   1219  CD  GLU A  84       7.107  16.614  -8.808  1.00 20.000          C  
ATOM   1220  OE1 GLU A  84       6.411  16.358  -9.749  1.00 20.000          O  
ATOM   1221  OE2 GLU A  84       7.028  16.019  -7.738  1.00 20.000          O  
ATOM   1222  H   GLU A  84       7.998  20.123 -12.332  1.00 20.000          H  
ATOM   1223  HA  GLU A  84       8.819  20.314  -9.628  1.00 20.000          H  
ATOM   1224 1HB  GLU A  84       6.968  18.827 -10.412  1.00 20.000          H  
ATOM   1225 2HB  GLU A  84       8.167  17.732 -11.084  1.00 20.000          H  
ATOM   1226 1HG  GLU A  84       9.093  17.311  -8.831  1.00 20.000          H  
ATOM   1227 2HG  GLU A  84       7.924  18.428  -8.153  1.00 20.000          H  
ATOM   1228  N   GLU A  85      10.890  18.447 -11.386  1.00 20.000          N  
ATOM   1229  CA  GLU A  85      12.232  17.887 -11.360  1.00 20.000          C  
ATOM   1230  C   GLU A  85      13.324  18.961 -11.244  1.00 20.000          C  
ATOM   1231  O   GLU A  85      14.270  18.805 -10.456  1.00 20.000          O  
ATOM   1232  CB  GLU A  85      12.444  17.056 -12.630  1.00 20.000          C  
ATOM   1233  CG  GLU A  85      11.649  15.737 -12.685  1.00 20.000          C  
ATOM   1234  CD  GLU A  85      12.184  14.664 -11.754  1.00 20.000          C  
ATOM   1235  OE1 GLU A  85      13.365  14.417 -11.835  1.00 20.000          O  
ATOM   1236  OE2 GLU A  85      11.428  14.098 -10.977  1.00 20.000          O  
ATOM   1237  H   GLU A  85      10.289  18.330 -12.212  1.00 20.000          H  
ATOM   1238  HA  GLU A  85      12.308  17.228 -10.495  1.00 20.000          H  
ATOM   1239 1HB  GLU A  85      12.145  17.653 -13.498  1.00 20.000          H  
ATOM   1240 2HB  GLU A  85      13.502  16.825 -12.743  1.00 20.000          H  
ATOM   1241 1HG  GLU A  85      10.610  15.949 -12.417  1.00 20.000          H  
ATOM   1242 2HG  GLU A  85      11.655  15.365 -13.709  1.00 20.000          H  
ATOM   1243  N   GLU A  86      13.173  20.084 -11.965  1.00 20.000          N  
ATOM   1244  CA  GLU A  86      14.188  21.131 -11.911  1.00 20.000          C  
ATOM   1245  C   GLU A  86      14.237  21.835 -10.569  1.00 20.000          C  
ATOM   1246  O   GLU A  86      15.323  22.103 -10.047  1.00 20.000          O  
ATOM   1247  CB  GLU A  86      13.959  22.170 -13.013  1.00 20.000          C  
ATOM   1248  CG  GLU A  86      14.235  21.663 -14.424  1.00 20.000          C  
ATOM   1249  CD  GLU A  86      15.673  21.318 -14.664  1.00 20.000          C  
ATOM   1250  OE1 GLU A  86      16.513  22.176 -14.532  1.00 20.000          O  
ATOM   1251  OE2 GLU A  86      15.929  20.176 -14.948  1.00 20.000          O  
ATOM   1252  H   GLU A  86      12.384  20.170 -12.617  1.00 20.000          H  
ATOM   1253  HA  GLU A  86      15.159  20.665 -12.083  1.00 20.000          H  
ATOM   1254 1HB  GLU A  86      12.919  22.504 -12.977  1.00 20.000          H  
ATOM   1255 2HB  GLU A  86      14.590  23.039 -12.830  1.00 20.000          H  
ATOM   1256 1HG  GLU A  86      13.639  20.770 -14.592  1.00 20.000          H  
ATOM   1257 2HG  GLU A  86      13.915  22.418 -15.140  1.00 20.000          H  
ATOM   1258  N   VAL A  87      13.088  22.091  -9.955  1.00 20.000          N  
ATOM   1259  CA  VAL A  87      13.175  22.804  -8.701  1.00 20.000          C  
ATOM   1260  C   VAL A  87      13.809  21.895  -7.666  1.00 20.000          C  
ATOM   1261  O   VAL A  87      14.641  22.357  -6.888  1.00 20.000          O  
ATOM   1262  CB  VAL A  87      11.799  23.341  -8.233  1.00 20.000          C  
ATOM   1263  CG1 VAL A  87      11.220  24.252  -9.310  1.00 20.000          C  
ATOM   1264  CG2 VAL A  87      10.899  22.220  -7.874  1.00 20.000          C  
ATOM   1265  H   VAL A  87      12.198  21.848 -10.399  1.00 20.000          H  
ATOM   1266  HA  VAL A  87      13.822  23.667  -8.840  1.00 20.000          H  
ATOM   1267  HB  VAL A  87      11.918  23.948  -7.378  1.00 20.000          H  
ATOM   1268 1HG1 VAL A  87      10.271  24.659  -8.977  1.00 20.000          H  
ATOM   1269 2HG1 VAL A  87      11.918  25.070  -9.497  1.00 20.000          H  
ATOM   1270 3HG1 VAL A  87      11.065  23.709 -10.225  1.00 20.000          H  
ATOM   1271 1HG2 VAL A  87       9.990  22.607  -7.553  1.00 20.000          H  
ATOM   1272 2HG2 VAL A  87      10.743  21.595  -8.728  1.00 20.000          H  
ATOM   1273 3HG2 VAL A  87      11.311  21.643  -7.065  1.00 20.000          H  
ATOM   1274  N   ALA A  88      13.513  20.587  -7.699  1.00 20.000          N  
ATOM   1275  CA  ALA A  88      14.147  19.694  -6.750  1.00 20.000          C  
ATOM   1276  C   ALA A  88      15.669  19.718  -6.936  1.00 20.000          C  
ATOM   1277  O   ALA A  88      16.424  19.791  -5.967  1.00 20.000          O  
ATOM   1278  CB  ALA A  88      13.609  18.292  -6.922  1.00 20.000          C  
ATOM   1279  H   ALA A  88      12.801  20.224  -8.342  1.00 20.000          H  
ATOM   1280  HA  ALA A  88      13.918  20.047  -5.742  1.00 20.000          H  
ATOM   1281 1HB  ALA A  88      14.078  17.635  -6.195  1.00 20.000          H  
ATOM   1282 2HB  ALA A  88      12.529  18.307  -6.773  1.00 20.000          H  
ATOM   1283 3HB  ALA A  88      13.835  17.944  -7.934  1.00 20.000          H  
ATOM   1284  N   ALA A  89      16.132  19.751  -8.194  1.00 20.000          N  
ATOM   1285  CA  ALA A  89      17.567  19.805  -8.500  1.00 20.000          C  
ATOM   1286  C   ALA A  89      18.227  21.057  -7.910  1.00 20.000          C  
ATOM   1287  O   ALA A  89      19.374  21.024  -7.438  1.00 20.000          O  
ATOM   1288  CB  ALA A  89      17.777  19.785 -10.005  1.00 20.000          C  
ATOM   1289  H   ALA A  89      15.467  19.648  -8.969  1.00 20.000          H  
ATOM   1290  HA  ALA A  89      18.035  18.929  -8.060  1.00 20.000          H  
ATOM   1291 1HB  ALA A  89      18.843  19.794 -10.222  1.00 20.000          H  
ATOM   1292 2HB  ALA A  89      17.322  18.884 -10.421  1.00 20.000          H  
ATOM   1293 3HB  ALA A  89      17.312  20.660 -10.452  1.00 20.000          H  
ATOM   1294  N   TRP A  90      17.477  22.157  -7.877  1.00 20.000          N  
ATOM   1295  CA  TRP A  90      17.954  23.427  -7.339  1.00 20.000          C  
ATOM   1296  C   TRP A  90      17.782  23.515  -5.819  1.00 20.000          C  
ATOM   1297  O   TRP A  90      18.086  24.553  -5.224  1.00 20.000          O  
ATOM   1298  CB  TRP A  90      17.231  24.619  -7.982  1.00 20.000          C  
ATOM   1299  CG  TRP A  90      17.575  24.872  -9.415  1.00 20.000          C  
ATOM   1300  CD1 TRP A  90      16.767  24.723 -10.503  1.00 20.000          C  
ATOM   1301  CD2 TRP A  90      18.848  25.319  -9.925  1.00 20.000          C  
ATOM   1302  NE1 TRP A  90      17.448  25.048 -11.645  1.00 20.000          N  
ATOM   1303  CE2 TRP A  90      18.721  25.414 -11.312  1.00 20.000          C  
ATOM   1304  CE3 TRP A  90      20.072  25.646  -9.325  1.00 20.000          C  
ATOM   1305  CZ2 TRP A  90      19.769  25.817 -12.116  1.00 20.000          C  
ATOM   1306  CZ3 TRP A  90      21.122  26.053 -10.132  1.00 20.000          C  
ATOM   1307  CH2 TRP A  90      20.974  26.135 -11.492  1.00 20.000          C  
ATOM   1308  H   TRP A  90      16.546  22.123  -8.314  1.00 20.000          H  
ATOM   1309  HA  TRP A  90      19.014  23.507  -7.565  1.00 20.000          H  
ATOM   1310 1HB  TRP A  90      16.160  24.433  -7.935  1.00 20.000          H  
ATOM   1311 2HB  TRP A  90      17.433  25.523  -7.416  1.00 20.000          H  
ATOM   1312  HD1 TRP A  90      15.733  24.401 -10.473  1.00 20.000          H  
ATOM   1313  HE1 TRP A  90      17.074  25.022 -12.588  1.00 20.000          H  
ATOM   1314  HE3 TRP A  90      20.197  25.585  -8.244  1.00 20.000          H  
ATOM   1315  HZ2 TRP A  90      19.670  25.891 -13.198  1.00 20.000          H  
ATOM   1316  HZ3 TRP A  90      22.070  26.305  -9.659  1.00 20.000          H  
ATOM   1317  HH2 TRP A  90      21.819  26.460 -12.099  1.00 20.000          H  
ATOM   1318  N   ARG A  91      17.308  22.420  -5.207  1.00 20.000          N  
ATOM   1319  CA  ARG A  91      17.022  22.268  -3.786  1.00 20.000          C  
ATOM   1320  C   ARG A  91      15.918  23.217  -3.323  1.00 20.000          C  
ATOM   1321  O   ARG A  91      15.956  23.766  -2.219  1.00 20.000          O  
ATOM   1322  CB  ARG A  91      18.296  22.454  -2.958  1.00 20.000          C  
ATOM   1323  CG  ARG A  91      19.177  21.195  -2.812  1.00 20.000          C  
ATOM   1324  CD  ARG A  91      19.793  20.737  -4.119  1.00 20.000          C  
ATOM   1325  NE  ARG A  91      20.787  19.685  -3.896  1.00 20.000          N  
ATOM   1326  CZ  ARG A  91      21.444  18.967  -4.850  1.00 20.000          C  
ATOM   1327  NH1 ARG A  91      21.233  19.150  -6.151  1.00 20.000          N  
ATOM   1328  NH2 ARG A  91      22.326  18.053  -4.461  1.00 20.000          N  
ATOM   1329  H   ARG A  91      17.090  21.599  -5.774  1.00 20.000          H  
ATOM   1330  HA  ARG A  91      16.669  21.247  -3.630  1.00 20.000          H  
ATOM   1331 1HB  ARG A  91      18.921  23.231  -3.376  1.00 20.000          H  
ATOM   1332 2HB  ARG A  91      18.030  22.766  -1.951  1.00 20.000          H  
ATOM   1333 1HG  ARG A  91      19.986  21.403  -2.113  1.00 20.000          H  
ATOM   1334 2HG  ARG A  91      18.569  20.378  -2.428  1.00 20.000          H  
ATOM   1335 1HD  ARG A  91      19.013  20.329  -4.764  1.00 20.000          H  
ATOM   1336 2HD  ARG A  91      20.276  21.577  -4.619  1.00 20.000          H  
ATOM   1337  HE  ARG A  91      21.013  19.477  -2.933  1.00 20.000          H  
ATOM   1338 1HH1 ARG A  91      20.550  19.846  -6.502  1.00 20.000          H  
ATOM   1339 2HH1 ARG A  91      21.742  18.598  -6.822  1.00 20.000          H  
ATOM   1340 1HH2 ARG A  91      22.497  17.903  -3.475  1.00 20.000          H  
ATOM   1341 2HH2 ARG A  91      22.826  17.507  -5.146  1.00 20.000          H  
ATOM   1342  N   LEU A  92      14.918  23.372  -4.182  1.00 20.000          N  
ATOM   1343  CA  LEU A  92      13.739  24.166  -3.945  1.00 20.000          C  
ATOM   1344  C   LEU A  92      12.585  23.189  -3.727  1.00 20.000          C  
ATOM   1345  O   LEU A  92      12.746  21.998  -3.997  1.00 20.000          O  
ATOM   1346  CB  LEU A  92      13.505  25.046  -5.164  1.00 20.000          C  
ATOM   1347  CG  LEU A  92      14.644  25.975  -5.568  1.00 20.000          C  
ATOM   1348  CD1 LEU A  92      14.271  26.633  -6.881  1.00 20.000          C  
ATOM   1349  CD2 LEU A  92      14.908  27.015  -4.483  1.00 20.000          C  
ATOM   1350  H   LEU A  92      14.954  22.888  -5.085  1.00 20.000          H  
ATOM   1351  HA  LEU A  92      13.903  24.765  -3.062  1.00 20.000          H  
ATOM   1352 1HB  LEU A  92      13.400  24.386  -5.973  1.00 20.000          H  
ATOM   1353 2HB  LEU A  92      12.592  25.623  -5.055  1.00 20.000          H  
ATOM   1354  HG  LEU A  92      15.544  25.397  -5.719  1.00 20.000          H  
ATOM   1355 1HD1 LEU A  92      15.083  27.286  -7.200  1.00 20.000          H  
ATOM   1356 2HD1 LEU A  92      14.107  25.867  -7.639  1.00 20.000          H  
ATOM   1357 3HD1 LEU A  92      13.363  27.217  -6.753  1.00 20.000          H  
ATOM   1358 1HD2 LEU A  92      15.723  27.664  -4.802  1.00 20.000          H  
ATOM   1359 2HD2 LEU A  92      14.012  27.611  -4.319  1.00 20.000          H  
ATOM   1360 3HD2 LEU A  92      15.195  26.524  -3.556  1.00 20.000          H  
ATOM   1361  N   PRO A  93      11.484  23.580  -3.068  1.00 20.000          N  
ATOM   1362  CA  PRO A  93      10.307  22.748  -2.900  1.00 20.000          C  
ATOM   1363  C   PRO A  93       9.745  22.230  -4.237  1.00 20.000          C  
ATOM   1364  O   PRO A  93       9.491  23.054  -5.130  1.00 20.000          O  
ATOM   1365  CB  PRO A  93       9.325  23.739  -2.257  1.00 20.000          C  
ATOM   1366  CG  PRO A  93      10.200  24.723  -1.532  1.00 20.000          C  
ATOM   1367  CD  PRO A  93      11.401  24.906  -2.413  1.00 20.000          C  
ATOM   1368  HA  PRO A  93      10.535  21.956  -2.176  1.00 20.000          H  
ATOM   1369 1HB  PRO A  93       8.713  24.227  -3.029  1.00 20.000          H  
ATOM   1370 2HB  PRO A  93       8.624  23.240  -1.597  1.00 20.000          H  
ATOM   1371 1HG  PRO A  93       9.639  25.643  -1.346  1.00 20.000          H  
ATOM   1372 2HG  PRO A  93      10.472  24.335  -0.540  1.00 20.000          H  
ATOM   1373 1HD  PRO A  93      11.227  25.710  -3.140  1.00 20.000          H  
ATOM   1374 2HD  PRO A  93      12.258  25.105  -1.758  1.00 20.000          H  
ATOM   1375  N   PRO A  94       9.493  20.914  -4.379  1.00 20.000          N  
ATOM   1376  CA  PRO A  94       8.862  20.269  -5.512  1.00 20.000          C  
ATOM   1377  C   PRO A  94       7.459  20.788  -5.673  1.00 20.000          C  
ATOM   1378  O   PRO A  94       6.845  21.267  -4.723  1.00 20.000          O  
ATOM   1379  CB  PRO A  94       8.897  18.789  -5.154  1.00 20.000          C  
ATOM   1380  CG  PRO A  94      10.030  18.668  -4.217  1.00 20.000          C  
ATOM   1381  CD  PRO A  94      10.028  19.942  -3.403  1.00 20.000          C  
ATOM   1382  HA  PRO A  94       9.442  20.441  -6.421  1.00 20.000          H  
ATOM   1383 1HB  PRO A  94       7.935  18.493  -4.708  1.00 20.000          H  
ATOM   1384 2HB  PRO A  94       9.032  18.180  -6.058  1.00 20.000          H  
ATOM   1385 1HG  PRO A  94       9.914  17.758  -3.649  1.00 20.000          H  
ATOM   1386 2HG  PRO A  94      10.957  18.564  -4.785  1.00 20.000          H  
ATOM   1387 1HD  PRO A  94       9.379  19.838  -2.522  1.00 20.000          H  
ATOM   1388 2HD  PRO A  94      11.080  20.148  -3.145  1.00 20.000          H  
ATOM   1389  N   ARG A  95       6.958  20.677  -6.873  1.00 20.000          N  
ATOM   1390  CA  ARG A  95       5.623  21.096  -7.214  1.00 20.000          C  
ATOM   1391  C   ARG A  95       4.615  19.999  -6.939  1.00 20.000          C  
ATOM   1392  O   ARG A  95       4.956  18.817  -6.872  1.00 20.000          O  
ATOM   1393  CB  ARG A  95       5.560  21.460  -8.676  1.00 20.000          C  
ATOM   1394  CG  ARG A  95       5.908  22.892  -9.032  1.00 20.000          C  
ATOM   1395  CD  ARG A  95       7.370  23.198  -8.932  1.00 20.000          C  
ATOM   1396  NE  ARG A  95       7.786  23.818  -7.650  1.00 20.000          N  
ATOM   1397  CZ  ARG A  95       7.655  25.111  -7.317  1.00 20.000          C  
ATOM   1398  NH1 ARG A  95       7.089  25.992  -8.129  1.00 20.000          N  
ATOM   1399  NH2 ARG A  95       8.151  25.478  -6.150  1.00 20.000          N  
ATOM   1400  H   ARG A  95       7.529  20.263  -7.594  1.00 20.000          H  
ATOM   1401  HA  ARG A  95       5.364  21.969  -6.613  1.00 20.000          H  
ATOM   1402 1HB  ARG A  95       6.231  20.817  -9.234  1.00 20.000          H  
ATOM   1403 2HB  ARG A  95       4.551  21.269  -9.053  1.00 20.000          H  
ATOM   1404 1HG  ARG A  95       5.641  23.022 -10.067  1.00 20.000          H  
ATOM   1405 2HG  ARG A  95       5.345  23.591  -8.416  1.00 20.000          H  
ATOM   1406 1HD  ARG A  95       7.930  22.292  -9.054  1.00 20.000          H  
ATOM   1407 2HD  ARG A  95       7.642  23.876  -9.742  1.00 20.000          H  
ATOM   1408  HE  ARG A  95       8.279  23.235  -6.941  1.00 20.000          H  
ATOM   1409 1HH1 ARG A  95       6.706  25.702  -9.049  1.00 20.000          H  
ATOM   1410 2HH1 ARG A  95       7.047  26.963  -7.871  1.00 20.000          H  
ATOM   1411 1HH2 ARG A  95       8.614  24.746  -5.572  1.00 20.000          H  
ATOM   1412 2HH2 ARG A  95       8.104  26.435  -5.847  1.00 20.000          H  
ATOM   1413  N   TRP A  96       3.370  20.397  -6.768  1.00 20.000          N  
ATOM   1414  CA  TRP A  96       2.286  19.454  -6.609  1.00 20.000          C  
ATOM   1415  C   TRP A  96       1.842  19.035  -7.999  1.00 20.000          C  
ATOM   1416  O   TRP A  96       1.483  19.885  -8.813  1.00 20.000          O  
ATOM   1417  CB  TRP A  96       1.166  20.136  -5.847  1.00 20.000          C  
ATOM   1418  CG  TRP A  96       1.529  20.382  -4.424  1.00 20.000          C  
ATOM   1419  CD1 TRP A  96       2.304  21.396  -3.956  1.00 20.000          C  
ATOM   1420  CD2 TRP A  96       1.096  19.647  -3.267  1.00 20.000          C  
ATOM   1421  NE1 TRP A  96       2.410  21.321  -2.605  1.00 20.000          N  
ATOM   1422  CE2 TRP A  96       1.670  20.270  -2.157  1.00 20.000          C  
ATOM   1423  CE3 TRP A  96       0.274  18.539  -3.083  1.00 20.000          C  
ATOM   1424  CZ2 TRP A  96       1.452  19.820  -0.868  1.00 20.000          C  
ATOM   1425  CZ3 TRP A  96       0.040  18.094  -1.806  1.00 20.000          C  
ATOM   1426  CH2 TRP A  96       0.615  18.718  -0.713  1.00 20.000          C  
ATOM   1427  H   TRP A  96       3.160  21.383  -6.793  1.00 20.000          H  
ATOM   1428  HA  TRP A  96       2.635  18.582  -6.057  1.00 20.000          H  
ATOM   1429 1HB  TRP A  96       0.929  21.098  -6.309  1.00 20.000          H  
ATOM   1430 2HB  TRP A  96       0.266  19.530  -5.880  1.00 20.000          H  
ATOM   1431  HD1 TRP A  96       2.781  22.153  -4.570  1.00 20.000          H  
ATOM   1432  HE1 TRP A  96       2.961  21.973  -2.019  1.00 20.000          H  
ATOM   1433  HE3 TRP A  96      -0.188  18.042  -3.933  1.00 20.000          H  
ATOM   1434  HZ2 TRP A  96       1.900  20.311  -0.004  1.00 20.000          H  
ATOM   1435  HZ3 TRP A  96      -0.618  17.234  -1.697  1.00 20.000          H  
ATOM   1436  HH2 TRP A  96       0.405  18.345   0.287  1.00 20.000          H  
ATOM   1437  N   SER A  97       1.883  17.737  -8.268  1.00 20.000          N  
ATOM   1438  CA  SER A  97       1.560  17.194  -9.583  1.00 20.000          C  
ATOM   1439  C   SER A  97       1.234  15.718  -9.548  1.00 20.000          C  
ATOM   1440  O   SER A  97       1.896  14.937  -8.857  1.00 20.000          O  
ATOM   1441  CB  SER A  97       2.709  17.400 -10.545  1.00 20.000          C  
ATOM   1442  OG  SER A  97       2.427  16.780 -11.779  1.00 20.000          O  
ATOM   1443  H   SER A  97       2.184  17.103  -7.542  1.00 20.000          H  
ATOM   1444  HA  SER A  97       0.686  17.726  -9.967  1.00 20.000          H  
ATOM   1445 1HB  SER A  97       2.871  18.468 -10.702  1.00 20.000          H  
ATOM   1446 2HB  SER A  97       3.629  16.986 -10.121  1.00 20.000          H  
ATOM   1447  HG  SER A  97       3.150  17.046 -12.365  1.00 20.000          H  
ATOM   1448  N   GLN A  98       0.250  15.317 -10.347  1.00 20.000          N  
ATOM   1449  CA  GLN A  98      -0.150  13.916 -10.459  1.00 20.000          C  
ATOM   1450  C   GLN A  98       0.939  13.067 -11.110  1.00 20.000          C  
ATOM   1451  O   GLN A  98       0.905  11.839 -11.057  1.00 20.000          O  
ATOM   1452  CB  GLN A  98      -1.456  13.789 -11.257  1.00 20.000          C  
ATOM   1453  CG  GLN A  98      -1.344  14.103 -12.760  1.00 20.000          C  
ATOM   1454  CD  GLN A  98      -1.506  15.528 -13.099  1.00 20.000          C  
ATOM   1455  OE1 GLN A  98      -1.103  16.427 -12.341  1.00 20.000          O  
ATOM   1456  NE2 GLN A  98      -2.113  15.762 -14.248  1.00 20.000          N  
ATOM   1457  H   GLN A  98      -0.242  16.021 -10.901  1.00 20.000          H  
ATOM   1458  HA  GLN A  98      -0.322  13.528  -9.455  1.00 20.000          H  
ATOM   1459 1HB  GLN A  98      -1.840  12.776 -11.159  1.00 20.000          H  
ATOM   1460 2HB  GLN A  98      -2.204  14.460 -10.834  1.00 20.000          H  
ATOM   1461 1HG  GLN A  98      -0.396  13.796 -13.132  1.00 20.000          H  
ATOM   1462 2HG  GLN A  98      -2.099  13.570 -13.294  1.00 20.000          H  
ATOM   1463 1HE2 GLN A  98      -2.281  16.702 -14.557  1.00 20.000          H  
ATOM   1464 2HE2 GLN A  98      -2.445  14.970 -14.815  1.00 20.000          H  
ATOM   1465  N   LEU A  99       1.889  13.728 -11.766  1.00 20.000          N  
ATOM   1466  CA  LEU A  99       2.969  13.052 -12.453  1.00 20.000          C  
ATOM   1467  C   LEU A  99       4.209  12.916 -11.574  1.00 20.000          C  
ATOM   1468  O   LEU A  99       5.227  12.388 -12.026  1.00 20.000          O  
ATOM   1469  CB  LEU A  99       3.349  13.844 -13.716  1.00 20.000          C  
ATOM   1470  CG  LEU A  99       2.235  14.043 -14.797  1.00 20.000          C  
ATOM   1471  CD1 LEU A  99       2.775  14.937 -15.890  1.00 20.000          C  
ATOM   1472  CD2 LEU A  99       1.792  12.696 -15.379  1.00 20.000          C  
ATOM   1473  H   LEU A  99       1.866  14.748 -11.764  1.00 20.000          H  
ATOM   1474  HA  LEU A  99       2.643  12.050 -12.718  1.00 20.000          H  
ATOM   1475 1HB  LEU A  99       3.689  14.829 -13.404  1.00 20.000          H  
ATOM   1476 2HB  LEU A  99       4.192  13.339 -14.198  1.00 20.000          H  
ATOM   1477  HG  LEU A  99       1.384  14.541 -14.349  1.00 20.000          H  
ATOM   1478 1HD1 LEU A  99       2.006  15.099 -16.643  1.00 20.000          H  
ATOM   1479 2HD1 LEU A  99       3.068  15.893 -15.463  1.00 20.000          H  
ATOM   1480 3HD1 LEU A  99       3.646  14.461 -16.355  1.00 20.000          H  
ATOM   1481 1HD2 LEU A  99       1.017  12.858 -16.131  1.00 20.000          H  
ATOM   1482 2HD2 LEU A  99       2.647  12.204 -15.844  1.00 20.000          H  
ATOM   1483 3HD2 LEU A  99       1.401  12.067 -14.606  1.00 20.000          H  
ATOM   1484  N   GLY A 100       4.155  13.417 -10.338  1.00 20.000          N  
ATOM   1485  CA  GLY A 100       5.334  13.379  -9.490  1.00 20.000          C  
ATOM   1486  C   GLY A 100       5.471  12.069  -8.734  1.00 20.000          C  
ATOM   1487  O   GLY A 100       4.619  11.180  -8.821  1.00 20.000          O  
ATOM   1488  H   GLY A 100       3.293  13.820  -9.963  1.00 20.000          H  
ATOM   1489 1HA  GLY A 100       6.225  13.554 -10.094  1.00 20.000          H  
ATOM   1490 2HA  GLY A 100       5.281  14.205  -8.780  1.00 20.000          H  
ATOM   1491  N   THR A 101       6.541  11.962  -7.951  1.00 20.000          N  
ATOM   1492  CA  THR A 101       6.808  10.774  -7.158  1.00 20.000          C  
ATOM   1493  C   THR A 101       7.187  11.136  -5.722  1.00 20.000          C  
ATOM   1494  O   THR A 101       7.495  12.288  -5.392  1.00 20.000          O  
ATOM   1495  CB  THR A 101       7.922   9.910  -7.789  1.00 20.000          C  
ATOM   1496  OG1 THR A 101       9.141  10.655  -7.780  1.00 20.000          O  
ATOM   1497  CG2 THR A 101       7.568   9.516  -9.224  1.00 20.000          C  
ATOM   1498  H   THR A 101       7.212  12.718  -7.910  1.00 20.000          H  
ATOM   1499  HA  THR A 101       5.900  10.175  -7.117  1.00 20.000          H  
ATOM   1500  HB  THR A 101       8.054   9.007  -7.197  1.00 20.000          H  
ATOM   1501  HG1 THR A 101       9.899  10.054  -7.987  1.00 20.000          H  
ATOM   1502 1HG2 THR A 101       8.370   8.901  -9.636  1.00 20.000          H  
ATOM   1503 2HG2 THR A 101       6.640   8.954  -9.231  1.00 20.000          H  
ATOM   1504 3HG2 THR A 101       7.448  10.402  -9.838  1.00 20.000          H  
ATOM   1505  N   SER A 102       7.224  10.116  -4.870  1.00 20.000          N  
ATOM   1506  CA  SER A 102       7.558  10.196  -3.445  1.00 20.000          C  
ATOM   1507  C   SER A 102       9.045  10.366  -3.191  1.00 20.000          C  
ATOM   1508  O   SER A 102       9.498  10.533  -2.059  1.00 20.000          O  
ATOM   1509  CB  SER A 102       7.082   8.930  -2.793  1.00 20.000          C  
ATOM   1510  OG  SER A 102       7.797   7.843  -3.294  1.00 20.000          O  
ATOM   1511  H   SER A 102       6.976   9.194  -5.210  1.00 20.000          H  
ATOM   1512  HA  SER A 102       7.041  11.057  -3.025  1.00 20.000          H  
ATOM   1513 1HB  SER A 102       7.210   8.989  -1.715  1.00 20.000          H  
ATOM   1514 2HB  SER A 102       6.021   8.788  -2.993  1.00 20.000          H  
ATOM   1515  HG  SER A 102       7.275   7.056  -3.048  1.00 20.000          H  
ATOM   1516  N   GLN A 103       9.796  10.280  -4.273  1.00 20.000          N  
ATOM   1517  CA  GLN A 103      11.238  10.366  -4.325  1.00 20.000          C  
ATOM   1518  C   GLN A 103      11.747  11.799  -4.169  1.00 20.000          C  
ATOM   1519  O   GLN A 103      12.933  12.012  -3.904  1.00 20.000          O  
ATOM   1520  CB  GLN A 103      11.674   9.857  -5.688  1.00 20.000          C  
ATOM   1521  CG  GLN A 103      11.368   8.396  -5.953  1.00 20.000          C  
ATOM   1522  CD  GLN A 103      11.558   8.067  -7.410  1.00 20.000          C  
ATOM   1523  OE1 GLN A 103      11.168   8.893  -8.253  1.00 20.000          O  
ATOM   1524  NE2 GLN A 103      12.131   6.912  -7.722  1.00 20.000          N  
ATOM   1525  H   GLN A 103       9.304  10.140  -5.142  1.00 20.000          H  
ATOM   1526  HA  GLN A 103      11.656   9.753  -3.527  1.00 20.000          H  
ATOM   1527 1HB  GLN A 103      11.233  10.475  -6.455  1.00 20.000          H  
ATOM   1528 2HB  GLN A 103      12.749   9.969  -5.771  1.00 20.000          H  
ATOM   1529 1HG  GLN A 103      12.046   7.780  -5.365  1.00 20.000          H  
ATOM   1530 2HG  GLN A 103      10.335   8.183  -5.680  1.00 20.000          H  
ATOM   1531 1HE2 GLN A 103      12.269   6.662  -8.683  1.00 20.000          H  
ATOM   1532 2HE2 GLN A 103      12.427   6.281  -7.000  1.00 20.000          H  
ATOM   1533  N   ARG A 104      10.879  12.789  -4.400  1.00 20.000          N  
ATOM   1534  CA  ARG A 104      11.337  14.170  -4.338  1.00 20.000          C  
ATOM   1535  C   ARG A 104      11.241  14.721  -2.890  1.00 20.000          C  
ATOM   1536  O   ARG A 104      10.369  14.290  -2.141  1.00 20.000          O  
ATOM   1537  CB  ARG A 104      10.571  15.009  -5.358  1.00 20.000          C  
ATOM   1538  CG  ARG A 104      10.744  14.561  -6.875  1.00 20.000          C  
ATOM   1539  CD  ARG A 104      12.095  14.904  -7.458  1.00 20.000          C  
ATOM   1540  NE  ARG A 104      13.120  13.922  -7.070  1.00 20.000          N  
ATOM   1541  CZ  ARG A 104      13.375  12.737  -7.686  1.00 20.000          C  
ATOM   1542  NH1 ARG A 104      12.747  12.366  -8.798  1.00 20.000          N  
ATOM   1543  NH2 ARG A 104      14.288  11.933  -7.157  1.00 20.000          N  
ATOM   1544  H   ARG A 104       9.902  12.566  -4.620  1.00 20.000          H  
ATOM   1545  HA  ARG A 104      12.364  14.156  -4.631  1.00 20.000          H  
ATOM   1546 1HB  ARG A 104       9.504  14.959  -5.131  1.00 20.000          H  
ATOM   1547 2HB  ARG A 104      10.861  16.044  -5.303  1.00 20.000          H  
ATOM   1548 1HG  ARG A 104      10.605  13.479  -6.945  1.00 20.000          H  
ATOM   1549 2HG  ARG A 104       9.982  15.059  -7.482  1.00 20.000          H  
ATOM   1550 1HD  ARG A 104      12.039  14.949  -8.547  1.00 20.000          H  
ATOM   1551 2HD  ARG A 104      12.391  15.857  -7.079  1.00 20.000          H  
ATOM   1552  HE  ARG A 104      13.653  14.121  -6.237  1.00 20.000          H  
ATOM   1553 1HH1 ARG A 104      12.073  12.983  -9.276  1.00 20.000          H  
ATOM   1554 2HH1 ARG A 104      12.964  11.480  -9.227  1.00 20.000          H  
ATOM   1555 1HH2 ARG A 104      14.770  12.205  -6.307  1.00 20.000          H  
ATOM   1556 2HH2 ARG A 104      14.500  11.049  -7.593  1.00 20.000          H  
ATOM   1557  N   PRO A 105      12.070  15.725  -2.494  1.00 20.000          N  
ATOM   1558  CA  PRO A 105      12.136  16.333  -1.158  1.00 20.000          C  
ATOM   1559  C   PRO A 105      10.829  16.921  -0.641  1.00 20.000          C  
ATOM   1560  O   PRO A 105       9.996  17.383  -1.402  1.00 20.000          O  
ATOM   1561  CB  PRO A 105      13.135  17.483  -1.371  1.00 20.000          C  
ATOM   1562  CG  PRO A 105      13.998  17.054  -2.520  1.00 20.000          C  
ATOM   1563  CD  PRO A 105      13.086  16.292  -3.438  1.00 20.000          C  
ATOM   1564  HA  PRO A 105      12.535  15.596  -0.449  1.00 20.000          H  
ATOM   1565 1HB  PRO A 105      12.585  18.418  -1.573  1.00 20.000          H  
ATOM   1566 2HB  PRO A 105      13.709  17.650  -0.448  1.00 20.000          H  
ATOM   1567 1HG  PRO A 105      14.439  17.943  -3.006  1.00 20.000          H  
ATOM   1568 2HG  PRO A 105      14.840  16.445  -2.156  1.00 20.000          H  
ATOM   1569 1HD  PRO A 105      12.630  16.967  -4.162  1.00 20.000          H  
ATOM   1570 2HD  PRO A 105      13.717  15.531  -3.899  1.00 20.000          H  
ATOM   1571  N   ARG A 106      10.653  16.902   0.673  1.00 20.000          N  
ATOM   1572  CA  ARG A 106       9.448  17.470   1.252  1.00 20.000          C  
ATOM   1573  C   ARG A 106       9.403  18.971   0.944  1.00 20.000          C  
ATOM   1574  O   ARG A 106      10.410  19.649   1.153  1.00 20.000          O  
ATOM   1575  CB  ARG A 106       9.472  17.312   2.766  1.00 20.000          C  
ATOM   1576  CG  ARG A 106       8.232  17.784   3.482  1.00 20.000          C  
ATOM   1577  CD  ARG A 106       8.331  17.600   4.932  1.00 20.000          C  
ATOM   1578  NE  ARG A 106       7.109  17.985   5.583  1.00 20.000          N  
ATOM   1579  CZ  ARG A 106       6.910  18.015   6.919  1.00 20.000          C  
ATOM   1580  NH1 ARG A 106       7.891  17.709   7.746  1.00 20.000          N  
ATOM   1581  NH2 ARG A 106       5.726  18.362   7.396  1.00 20.000          N  
ATOM   1582  H   ARG A 106      11.365  16.503   1.267  1.00 20.000          H  
ATOM   1583  HA  ARG A 106       8.595  16.938   0.839  1.00 20.000          H  
ATOM   1584 1HB  ARG A 106       9.623  16.265   3.017  1.00 20.000          H  
ATOM   1585 2HB  ARG A 106      10.316  17.867   3.175  1.00 20.000          H  
ATOM   1586 1HG  ARG A 106       8.090  18.848   3.300  1.00 20.000          H  
ATOM   1587 2HG  ARG A 106       7.363  17.237   3.122  1.00 20.000          H  
ATOM   1588 1HD  ARG A 106       8.524  16.561   5.159  1.00 20.000          H  
ATOM   1589 2HD  ARG A 106       9.141  18.220   5.315  1.00 20.000          H  
ATOM   1590  HE  ARG A 106       6.342  18.242   4.973  1.00 20.000          H  
ATOM   1591 1HH1 ARG A 106       8.804  17.482   7.384  1.00 20.000          H  
ATOM   1592 2HH1 ARG A 106       7.740  17.738   8.745  1.00 20.000          H  
ATOM   1593 1HH2 ARG A 106       4.979  18.606   6.762  1.00 20.000          H  
ATOM   1594 2HH2 ARG A 106       5.570  18.393   8.394  1.00 20.000          H  
ATOM   1595  N   PRO A 107       8.296  19.526   0.414  1.00 20.000          N  
ATOM   1596  CA  PRO A 107       8.160  20.941   0.150  1.00 20.000          C  
ATOM   1597  C   PRO A 107       7.997  21.680   1.472  1.00 20.000          C  
ATOM   1598  O   PRO A 107       7.353  21.160   2.390  1.00 20.000          O  
ATOM   1599  CB  PRO A 107       6.905  20.996  -0.732  1.00 20.000          C  
ATOM   1600  CG  PRO A 107       6.089  19.782  -0.319  1.00 20.000          C  
ATOM   1601  CD  PRO A 107       7.127  18.712   0.036  1.00 20.000          C  
ATOM   1602  HA  PRO A 107       9.052  21.291  -0.383  1.00 20.000          H  
ATOM   1603 1HB  PRO A 107       6.368  21.937  -0.574  1.00 20.000          H  
ATOM   1604 2HB  PRO A 107       7.187  20.974  -1.806  1.00 20.000          H  
ATOM   1605 1HG  PRO A 107       5.438  20.043   0.532  1.00 20.000          H  
ATOM   1606 2HG  PRO A 107       5.421  19.484  -1.146  1.00 20.000          H  
ATOM   1607 1HD  PRO A 107       6.743  18.132   0.882  1.00 20.000          H  
ATOM   1608 2HD  PRO A 107       7.373  18.083  -0.842  1.00 20.000          H  
ATOM   1609  N   SER A 108       8.522  22.896   1.548  1.00 20.000          N  
ATOM   1610  CA  SER A 108       8.373  23.766   2.707  1.00 20.000          C  
ATOM   1611  C   SER A 108       8.937  25.144   2.399  1.00 20.000          C  
ATOM   1612  O   SER A 108      10.038  25.253   1.854  1.00 20.000          O  
ATOM   1613  CB  SER A 108       9.092  23.193   3.914  1.00 20.000          C  
ATOM   1614  OG  SER A 108       8.976  24.053   5.016  1.00 20.000          O  
ATOM   1615  H   SER A 108       9.036  23.264   0.761  1.00 20.000          H  
ATOM   1616  HA  SER A 108       7.313  23.867   2.935  1.00 20.000          H  
ATOM   1617 1HB  SER A 108       8.679  22.223   4.172  1.00 20.000          H  
ATOM   1618 2HB  SER A 108      10.142  23.048   3.672  1.00 20.000          H  
ATOM   1619  HG  SER A 108       9.453  23.625   5.731  1.00 20.000          H  
ATOM   1620  N   ARG A 109       8.227  26.188   2.824  1.00 20.000          N  
ATOM   1621  CA  ARG A 109       8.682  27.569   2.673  1.00 20.000          C  
ATOM   1622  C   ARG A 109       9.075  27.996   1.246  1.00 20.000          C  
ATOM   1623  O   ARG A 109      10.217  28.405   1.035  1.00 20.000          O  
ATOM   1624  CB  ARG A 109       9.866  27.835   3.593  1.00 20.000          C  
ATOM   1625  CG  ARG A 109       9.576  27.675   5.070  1.00 20.000          C  
ATOM   1626  CD  ARG A 109      10.755  28.010   5.898  1.00 20.000          C  
ATOM   1627  NE  ARG A 109      10.481  27.842   7.325  1.00 20.000          N  
ATOM   1628  CZ  ARG A 109      11.383  28.011   8.319  1.00 20.000          C  
ATOM   1629  NH1 ARG A 109      12.626  28.355   8.045  1.00 20.000          N  
ATOM   1630  NH2 ARG A 109      11.011  27.826   9.577  1.00 20.000          N  
ATOM   1631  H   ARG A 109       7.339  25.998   3.273  1.00 20.000          H  
ATOM   1632  HA  ARG A 109       7.866  28.213   2.999  1.00 20.000          H  
ATOM   1633 1HB  ARG A 109      10.695  27.174   3.345  1.00 20.000          H  
ATOM   1634 2HB  ARG A 109      10.214  28.856   3.445  1.00 20.000          H  
ATOM   1635 1HG  ARG A 109       8.758  28.333   5.354  1.00 20.000          H  
ATOM   1636 2HG  ARG A 109       9.300  26.644   5.275  1.00 20.000          H  
ATOM   1637 1HD  ARG A 109      11.578  27.348   5.624  1.00 20.000          H  
ATOM   1638 2HD  ARG A 109      11.039  29.046   5.720  1.00 20.000          H  
ATOM   1639  HE  ARG A 109       9.540  27.576   7.587  1.00 20.000          H  
ATOM   1640 1HH1 ARG A 109      12.916  28.496   7.090  1.00 20.000          H  
ATOM   1641 2HH1 ARG A 109      13.294  28.477   8.793  1.00 20.000          H  
ATOM   1642 1HH2 ARG A 109      10.058  27.561   9.790  1.00 20.000          H  
ATOM   1643 2HH2 ARG A 109      11.676  27.948  10.326  1.00 20.000          H  
ATOM   1644  N   PRO A 110       8.156  27.975   0.258  1.00 20.000          N  
ATOM   1645  CA  PRO A 110       6.737  27.607   0.216  1.00 20.000          C  
ATOM   1646  C   PRO A 110       6.456  26.122   0.295  1.00 20.000          C  
ATOM   1647  O   PRO A 110       7.282  25.314  -0.117  1.00 20.000          O  
ATOM   1648  CB  PRO A 110       6.305  28.145  -1.154  1.00 20.000          C  
ATOM   1649  CG  PRO A 110       7.558  28.098  -1.989  1.00 20.000          C  
ATOM   1650  CD  PRO A 110       8.668  28.447  -1.028  1.00 20.000          C  
ATOM   1651  HA  PRO A 110       6.204  28.138   1.019  1.00 20.000          H  
ATOM   1652 1HB  PRO A 110       5.491  27.513  -1.569  1.00 20.000          H  
ATOM   1653 2HB  PRO A 110       5.895  29.159  -1.051  1.00 20.000          H  
ATOM   1654 1HG  PRO A 110       7.682  27.091  -2.425  1.00 20.000          H  
ATOM   1655 2HG  PRO A 110       7.483  28.803  -2.826  1.00 20.000          H  
ATOM   1656 1HD  PRO A 110       9.595  27.924  -1.282  1.00 20.000          H  
ATOM   1657 2HD  PRO A 110       8.820  29.534  -0.987  1.00 20.000          H  
ATOM   1658  N   THR A 111       5.254  25.776   0.739  1.00 20.000          N  
ATOM   1659  CA  THR A 111       4.832  24.383   0.781  1.00 20.000          C  
ATOM   1660  C   THR A 111       3.956  24.077  -0.429  1.00 20.000          C  
ATOM   1661  O   THR A 111       3.916  22.948  -0.917  1.00 20.000          O  
ATOM   1662  CB  THR A 111       4.048  24.068   2.075  1.00 20.000          C  
ATOM   1663  OG1 THR A 111       4.837  24.429   3.218  1.00 20.000          O  
ATOM   1664  CG2 THR A 111       3.767  22.564   2.144  1.00 20.000          C  
ATOM   1665  H   THR A 111       4.623  26.487   1.083  1.00 20.000          H  
ATOM   1666  HA  THR A 111       5.713  23.747   0.745  1.00 20.000          H  
ATOM   1667  HB  THR A 111       3.112  24.622   2.089  1.00 20.000          H  
ATOM   1668  HG1 THR A 111       4.315  24.303   4.017  1.00 20.000          H  
ATOM   1669 1HG2 THR A 111       3.230  22.342   3.064  1.00 20.000          H  
ATOM   1670 2HG2 THR A 111       3.164  22.245   1.302  1.00 20.000          H  
ATOM   1671 3HG2 THR A 111       4.714  22.019   2.136  1.00 20.000          H  
ATOM   1672  N   HIS A 112       3.237  25.086  -0.893  1.00 20.000          N  
ATOM   1673  CA  HIS A 112       2.277  24.982  -1.980  1.00 20.000          C  
ATOM   1674  C   HIS A 112       2.189  26.307  -2.733  1.00 20.000          C  
ATOM   1675  O   HIS A 112       2.847  27.286  -2.362  1.00 20.000          O  
ATOM   1676  CB  HIS A 112       0.901  24.616  -1.430  1.00 20.000          C  
ATOM   1677  CG  HIS A 112       0.432  25.613  -0.458  1.00 20.000          C  
ATOM   1678  ND1 HIS A 112      -0.018  26.858  -0.834  1.00 20.000          N  
ATOM   1679  CD2 HIS A 112       0.337  25.562   0.893  1.00 20.000          C  
ATOM   1680  CE1 HIS A 112      -0.372  27.535   0.254  1.00 20.000          C  
ATOM   1681  NE2 HIS A 112      -0.164  26.767   1.311  1.00 20.000          N  
ATOM   1682  H   HIS A 112       3.322  25.980  -0.442  1.00 20.000          H  
ATOM   1683  HA  HIS A 112       2.584  24.216  -2.691  1.00 20.000          H  
ATOM   1684 1HB  HIS A 112       0.176  24.543  -2.243  1.00 20.000          H  
ATOM   1685 2HB  HIS A 112       0.948  23.641  -0.942  1.00 20.000          H  
ATOM   1686  HD2 HIS A 112       0.609  24.717   1.527  1.00 20.000          H  
ATOM   1687  HE1 HIS A 112      -0.764  28.554   0.273  1.00 20.000          H  
ATOM   1688  HE2 HIS A 112      -0.343  27.023   2.275  1.00 20.000          H  
ATOM   1689  N   ARG A 113       1.395  26.329  -3.807  1.00 20.000          N  
ATOM   1690  CA  ARG A 113       1.206  27.539  -4.616  1.00 20.000          C  
ATOM   1691  C   ARG A 113      -0.244  28.059  -4.648  1.00 20.000          C  
ATOM   1692  O   ARG A 113      -0.699  28.521  -5.703  1.00 20.000          O  
ATOM   1693  CB  ARG A 113       1.673  27.289  -6.055  1.00 20.000          C  
ATOM   1694  CG  ARG A 113       3.142  26.877  -6.225  1.00 20.000          C  
ATOM   1695  CD  ARG A 113       4.066  28.023  -6.098  1.00 20.000          C  
ATOM   1696  NE  ARG A 113       3.904  28.970  -7.213  1.00 20.000          N  
ATOM   1697  CZ  ARG A 113       4.416  30.222  -7.260  1.00 20.000          C  
ATOM   1698  NH1 ARG A 113       5.126  30.693  -6.250  1.00 20.000          N  
ATOM   1699  NH2 ARG A 113       4.203  30.981  -8.325  1.00 20.000          N  
ATOM   1700  H   ARG A 113       0.914  25.458  -4.082  1.00 20.000          H  
ATOM   1701  HA  ARG A 113       1.820  28.327  -4.184  1.00 20.000          H  
ATOM   1702 1HB  ARG A 113       1.076  26.510  -6.513  1.00 20.000          H  
ATOM   1703 2HB  ARG A 113       1.520  28.196  -6.641  1.00 20.000          H  
ATOM   1704 1HG  ARG A 113       3.409  26.138  -5.472  1.00 20.000          H  
ATOM   1705 2HG  ARG A 113       3.276  26.445  -7.221  1.00 20.000          H  
ATOM   1706 1HD  ARG A 113       3.886  28.544  -5.163  1.00 20.000          H  
ATOM   1707 2HD  ARG A 113       5.090  27.649  -6.114  1.00 20.000          H  
ATOM   1708  HE  ARG A 113       3.375  28.648  -8.030  1.00 20.000          H  
ATOM   1709 1HH1 ARG A 113       5.289  30.124  -5.433  1.00 20.000          H  
ATOM   1710 2HH1 ARG A 113       5.503  31.630  -6.293  1.00 20.000          H  
ATOM   1711 1HH2 ARG A 113       3.628  30.627  -9.108  1.00 20.000          H  
ATOM   1712 2HH2 ARG A 113       4.576  31.912  -8.370  1.00 20.000          H  
ATOM   1713  N   LYS A 114      -0.996  27.908  -3.543  1.00 20.000          N  
ATOM   1714  CA  LYS A 114      -2.387  28.390  -3.508  1.00 20.000          C  
ATOM   1715  C   LYS A 114      -2.443  29.904  -3.583  1.00 20.000          C  
ATOM   1716  O   LYS A 114      -1.767  30.599  -2.816  1.00 20.000          O  
ATOM   1717  CB  LYS A 114      -3.118  27.917  -2.257  1.00 20.000          C  
ATOM   1718  CG  LYS A 114      -3.386  26.403  -2.209  1.00 20.000          C  
ATOM   1719  CD  LYS A 114      -3.958  25.976  -0.848  1.00 20.000          C  
ATOM   1720  CE  LYS A 114      -5.435  26.357  -0.702  1.00 20.000          C  
ATOM   1721  NZ  LYS A 114      -6.007  25.907   0.602  1.00 20.000          N  
ATOM   1722  H   LYS A 114      -0.578  27.507  -2.691  1.00 20.000          H  
ATOM   1723  HA  LYS A 114      -2.929  28.013  -4.354  1.00 20.000          H  
ATOM   1724 1HB  LYS A 114      -2.568  28.212  -1.379  1.00 20.000          H  
ATOM   1725 2HB  LYS A 114      -4.078  28.431  -2.223  1.00 20.000          H  
ATOM   1726 1HG  LYS A 114      -4.099  26.143  -2.996  1.00 20.000          H  
ATOM   1727 2HG  LYS A 114      -2.457  25.860  -2.397  1.00 20.000          H  
ATOM   1728 1HD  LYS A 114      -3.862  24.895  -0.748  1.00 20.000          H  
ATOM   1729 2HD  LYS A 114      -3.384  26.448  -0.051  1.00 20.000          H  
ATOM   1730 1HE  LYS A 114      -5.549  27.435  -0.772  1.00 20.000          H  
ATOM   1731 2HE  LYS A 114      -5.995  25.886  -1.510  1.00 20.000          H  
ATOM   1732 1HZ  LYS A 114      -6.988  26.174   0.648  1.00 20.000          H  
ATOM   1733 2HZ  LYS A 114      -5.929  24.905   0.684  1.00 20.000          H  
ATOM   1734 3HZ  LYS A 114      -5.506  26.345   1.357  1.00 20.000          H  
ATOM   1735  N   THR A 115      -3.294  30.432  -4.453  1.00 20.000          N  
ATOM   1736  CA  THR A 115      -3.418  31.871  -4.541  1.00 20.000          C  
ATOM   1737  C   THR A 115      -4.398  32.339  -3.484  1.00 20.000          C  
ATOM   1738  O   THR A 115      -5.554  31.926  -3.467  1.00 20.000          O  
ATOM   1739  CB  THR A 115      -3.862  32.295  -5.954  1.00 20.000          C  
ATOM   1740  OG1 THR A 115      -2.881  31.867  -6.898  1.00 20.000          O  
ATOM   1741  CG2 THR A 115      -3.996  33.796  -6.043  1.00 20.000          C  
ATOM   1742  H   THR A 115      -3.830  29.832  -5.087  1.00 20.000          H  
ATOM   1743  HA  THR A 115      -2.448  32.321  -4.336  1.00 20.000          H  
ATOM   1744  HB  THR A 115      -4.815  31.825  -6.196  1.00 20.000          H  
ATOM   1745  HG1 THR A 115      -2.908  30.901  -6.957  1.00 20.000          H  
ATOM   1746 1HG2 THR A 115      -4.288  34.057  -7.049  1.00 20.000          H  
ATOM   1747 2HG2 THR A 115      -4.750  34.143  -5.351  1.00 20.000          H  
ATOM   1748 3HG2 THR A 115      -3.043  34.262  -5.809  1.00 20.000          H  
ATOM   1749  N   CYS A 116      -3.936  33.223  -2.602  1.00 20.000          N  
ATOM   1750  CA  CYS A 116      -4.769  33.694  -1.498  1.00 20.000          C  
ATOM   1751  C   CYS A 116      -5.465  35.019  -1.805  1.00 20.000          C  
ATOM   1752  O   CYS A 116      -6.293  35.500  -1.028  1.00 20.000          O  
ATOM   1753  CB  CYS A 116      -3.904  33.802  -0.254  1.00 20.000          C  
ATOM   1754  SG  CYS A 116      -3.225  32.185   0.247  1.00 20.000          S  
ATOM   1755  H   CYS A 116      -2.973  33.527  -2.677  1.00 20.000          H  
ATOM   1756  HA  CYS A 116      -5.537  32.943  -1.308  1.00 20.000          H  
ATOM   1757 1HB  CYS A 116      -3.073  34.480  -0.441  1.00 20.000          H  
ATOM   1758 2HB  CYS A 116      -4.488  34.203   0.573  1.00 20.000          H  
ATOM   1759  HG  CYS A 116      -2.808  31.816  -0.977  1.00 20.000          H  
ATOM   1760  N   SER A 117      -5.109  35.592  -2.942  1.00 20.000          N  
ATOM   1761  CA  SER A 117      -5.679  36.831  -3.441  1.00 20.000          C  
ATOM   1762  C   SER A 117      -6.848  36.496  -4.325  1.00 20.000          C  
ATOM   1763  O   SER A 117      -6.678  35.854  -5.359  1.00 20.000          O  
ATOM   1764  CB  SER A 117      -4.651  37.627  -4.214  1.00 20.000          C  
ATOM   1765  OG  SER A 117      -5.258  38.700  -4.905  1.00 20.000          O  
ATOM   1766  H   SER A 117      -4.424  35.109  -3.499  1.00 20.000          H  
ATOM   1767  HA  SER A 117      -6.034  37.427  -2.598  1.00 20.000          H  
ATOM   1768 1HB  SER A 117      -3.910  38.016  -3.518  1.00 20.000          H  
ATOM   1769 2HB  SER A 117      -4.131  36.980  -4.905  1.00 20.000          H  
ATOM   1770  HG  SER A 117      -4.526  39.254  -5.207  1.00 20.000          H  
ATOM   1771  N   GLN A 118      -8.045  36.898  -3.928  1.00 20.000          N  
ATOM   1772  CA  GLN A 118      -9.221  36.506  -4.688  1.00 20.000          C  
ATOM   1773  C   GLN A 118      -9.239  37.104  -6.088  1.00 20.000          C  
ATOM   1774  O   GLN A 118      -9.696  36.464  -7.036  1.00 20.000          O  
ATOM   1775  CB  GLN A 118     -10.480  36.901  -3.927  1.00 20.000          C  
ATOM   1776  CG  GLN A 118     -10.650  36.153  -2.610  1.00 20.000          C  
ATOM   1777  CD  GLN A 118     -10.763  34.660  -2.810  1.00 20.000          C  
ATOM   1778  OE1 GLN A 118     -11.514  34.204  -3.683  1.00 20.000          O  
ATOM   1779  NE2 GLN A 118     -10.025  33.895  -2.014  1.00 20.000          N  
ATOM   1780  H   GLN A 118      -8.127  37.438  -3.077  1.00 20.000          H  
ATOM   1781  HA  GLN A 118      -9.207  35.422  -4.798  1.00 20.000          H  
ATOM   1782 1HB  GLN A 118     -10.466  37.970  -3.720  1.00 20.000          H  
ATOM   1783 2HB  GLN A 118     -11.350  36.696  -4.543  1.00 20.000          H  
ATOM   1784 1HG  GLN A 118      -9.784  36.342  -1.977  1.00 20.000          H  
ATOM   1785 2HG  GLN A 118     -11.558  36.503  -2.117  1.00 20.000          H  
ATOM   1786 1HE2 GLN A 118     -10.059  32.894  -2.080  1.00 20.000          H  
ATOM   1787 2HE2 GLN A 118      -9.427  34.317  -1.325  1.00 20.000          H  
ATOM   1788  N   ARG A 119      -8.740  38.330  -6.239  1.00 20.000          N  
ATOM   1789  CA  ARG A 119      -8.745  38.934  -7.565  1.00 20.000          C  
ATOM   1790  C   ARG A 119      -7.810  38.164  -8.490  1.00 20.000          C  
ATOM   1791  O   ARG A 119      -8.142  37.886  -9.654  1.00 20.000          O  
ATOM   1792  CB  ARG A 119      -8.302  40.393  -7.508  1.00 20.000          C  
ATOM   1793  CG  ARG A 119      -9.296  41.351  -6.858  1.00 20.000          C  
ATOM   1794  CD  ARG A 119      -8.945  42.791  -7.105  1.00 20.000          C  
ATOM   1795  NE  ARG A 119      -7.664  43.175  -6.494  1.00 20.000          N  
ATOM   1796  CZ  ARG A 119      -7.492  43.618  -5.221  1.00 20.000          C  
ATOM   1797  NH1 ARG A 119      -8.518  43.731  -4.397  1.00 20.000          N  
ATOM   1798  NH2 ARG A 119      -6.277  43.940  -4.802  1.00 20.000          N  
ATOM   1799  H   ARG A 119      -8.376  38.820  -5.435  1.00 20.000          H  
ATOM   1800  HA  ARG A 119      -9.754  38.885  -7.971  1.00 20.000          H  
ATOM   1801 1HB  ARG A 119      -7.369  40.461  -6.951  1.00 20.000          H  
ATOM   1802 2HB  ARG A 119      -8.106  40.749  -8.517  1.00 20.000          H  
ATOM   1803 1HG  ARG A 119     -10.285  41.170  -7.268  1.00 20.000          H  
ATOM   1804 2HG  ARG A 119      -9.312  41.174  -5.784  1.00 20.000          H  
ATOM   1805 1HD  ARG A 119      -8.863  42.953  -8.181  1.00 20.000          H  
ATOM   1806 2HD  ARG A 119      -9.728  43.436  -6.714  1.00 20.000          H  
ATOM   1807  HE  ARG A 119      -6.839  43.119  -7.079  1.00 20.000          H  
ATOM   1808 1HH1 ARG A 119      -9.447  43.491  -4.703  1.00 20.000          H  
ATOM   1809 2HH1 ARG A 119      -8.375  44.062  -3.453  1.00 20.000          H  
ATOM   1810 1HH2 ARG A 119      -5.488  43.857  -5.429  1.00 20.000          H  
ATOM   1811 2HH2 ARG A 119      -6.136  44.271  -3.859  1.00 20.000          H  
ATOM   1812  N   ARG A 120      -6.625  37.835  -7.966  1.00 20.000          N  
ATOM   1813  CA  ARG A 120      -5.629  37.116  -8.731  1.00 20.000          C  
ATOM   1814  C   ARG A 120      -6.084  35.695  -9.033  1.00 20.000          C  
ATOM   1815  O   ARG A 120      -5.857  35.193 -10.136  1.00 20.000          O  
ATOM   1816  CB  ARG A 120      -4.309  37.106  -7.996  1.00 20.000          C  
ATOM   1817  CG  ARG A 120      -3.124  36.548  -8.761  1.00 20.000          C  
ATOM   1818  CD  ARG A 120      -1.879  36.697  -7.959  1.00 20.000          C  
ATOM   1819  NE  ARG A 120      -0.697  36.230  -8.663  1.00 20.000          N  
ATOM   1820  CZ  ARG A 120      -0.281  34.946  -8.733  1.00 20.000          C  
ATOM   1821  NH1 ARG A 120      -0.956  33.973  -8.166  1.00 20.000          N  
ATOM   1822  NH2 ARG A 120       0.822  34.641  -9.384  1.00 20.000          N  
ATOM   1823  H   ARG A 120      -6.405  38.113  -7.008  1.00 20.000          H  
ATOM   1824  HA  ARG A 120      -5.484  37.636  -9.678  1.00 20.000          H  
ATOM   1825 1HB  ARG A 120      -4.063  38.117  -7.682  1.00 20.000          H  
ATOM   1826 2HB  ARG A 120      -4.424  36.509  -7.105  1.00 20.000          H  
ATOM   1827 1HG  ARG A 120      -3.287  35.491  -8.972  1.00 20.000          H  
ATOM   1828 2HG  ARG A 120      -3.002  37.090  -9.699  1.00 20.000          H  
ATOM   1829 1HD  ARG A 120      -1.735  37.753  -7.731  1.00 20.000          H  
ATOM   1830 2HD  ARG A 120      -1.973  36.146  -7.028  1.00 20.000          H  
ATOM   1831  HE  ARG A 120      -0.129  36.928  -9.126  1.00 20.000          H  
ATOM   1832 1HH1 ARG A 120      -1.806  34.164  -7.665  1.00 20.000          H  
ATOM   1833 2HH1 ARG A 120      -0.602  33.006  -8.263  1.00 20.000          H  
ATOM   1834 1HH2 ARG A 120       1.372  35.356  -9.834  1.00 20.000          H  
ATOM   1835 2HH2 ARG A 120       1.102  33.649  -9.421  1.00 20.000          H  
ATOM   1836  N   ARG A 121      -6.691  35.027  -8.040  1.00 20.000          N  
ATOM   1837  CA  ARG A 121      -7.140  33.660  -8.199  1.00 20.000          C  
ATOM   1838  C   ARG A 121      -8.191  33.573  -9.285  1.00 20.000          C  
ATOM   1839  O   ARG A 121      -8.167  32.639 -10.090  1.00 20.000          O  
ATOM   1840  CB  ARG A 121      -7.686  33.102  -6.899  1.00 20.000          C  
ATOM   1841  CG  ARG A 121      -8.042  31.626  -6.947  1.00 20.000          C  
ATOM   1842  CD  ARG A 121      -8.467  31.131  -5.623  1.00 20.000          C  
ATOM   1843  NE  ARG A 121      -9.741  31.681  -5.180  1.00 20.000          N  
ATOM   1844  CZ  ARG A 121     -10.968  31.215  -5.519  1.00 20.000          C  
ATOM   1845  NH1 ARG A 121     -11.116  30.169  -6.314  1.00 20.000          N  
ATOM   1846  NH2 ARG A 121     -12.031  31.825  -5.034  1.00 20.000          N  
ATOM   1847  H   ARG A 121      -6.831  35.476  -7.135  1.00 20.000          H  
ATOM   1848  HA  ARG A 121      -6.286  33.049  -8.489  1.00 20.000          H  
ATOM   1849 1HB  ARG A 121      -6.963  33.248  -6.101  1.00 20.000          H  
ATOM   1850 2HB  ARG A 121      -8.584  33.658  -6.623  1.00 20.000          H  
ATOM   1851 1HG  ARG A 121      -8.850  31.460  -7.659  1.00 20.000          H  
ATOM   1852 2HG  ARG A 121      -7.164  31.051  -7.256  1.00 20.000          H  
ATOM   1853 1HD  ARG A 121      -8.553  30.071  -5.671  1.00 20.000          H  
ATOM   1854 2HD  ARG A 121      -7.708  31.392  -4.883  1.00 20.000          H  
ATOM   1855  HE  ARG A 121      -9.709  32.483  -4.558  1.00 20.000          H  
ATOM   1856 1HH1 ARG A 121     -10.310  29.689  -6.702  1.00 20.000          H  
ATOM   1857 2HH1 ARG A 121     -12.043  29.840  -6.540  1.00 20.000          H  
ATOM   1858 1HH2 ARG A 121     -11.908  32.640  -4.423  1.00 20.000          H  
ATOM   1859 2HH2 ARG A 121     -12.957  31.503  -5.263  1.00 20.000          H  
ATOM   1860  N   ARG A 122      -9.141  34.519  -9.313  1.00 20.000          N  
ATOM   1861  CA  ARG A 122     -10.142  34.472 -10.359  1.00 20.000          C  
ATOM   1862  C   ARG A 122      -9.495  34.630 -11.730  1.00 20.000          C  
ATOM   1863  O   ARG A 122      -9.861  33.911 -12.668  1.00 20.000          O  
ATOM   1864  CB  ARG A 122     -11.211  35.535 -10.163  1.00 20.000          C  
ATOM   1865  CG  ARG A 122     -12.177  35.275  -9.006  1.00 20.000          C  
ATOM   1866  CD  ARG A 122     -13.373  36.163  -9.067  1.00 20.000          C  
ATOM   1867  NE  ARG A 122     -13.041  37.588  -8.934  1.00 20.000          N  
ATOM   1868  CZ  ARG A 122     -12.934  38.280  -7.773  1.00 20.000          C  
ATOM   1869  NH1 ARG A 122     -13.113  37.697  -6.607  1.00 20.000          N  
ATOM   1870  NH2 ARG A 122     -12.654  39.571  -7.815  1.00 20.000          N  
ATOM   1871  H   ARG A 122      -9.176  35.253  -8.596  1.00 20.000          H  
ATOM   1872  HA  ARG A 122     -10.630  33.500 -10.319  1.00 20.000          H  
ATOM   1873 1HB  ARG A 122     -10.720  36.491  -9.962  1.00 20.000          H  
ATOM   1874 2HB  ARG A 122     -11.791  35.647 -11.075  1.00 20.000          H  
ATOM   1875 1HG  ARG A 122     -12.518  34.241  -9.051  1.00 20.000          H  
ATOM   1876 2HG  ARG A 122     -11.674  35.441  -8.061  1.00 20.000          H  
ATOM   1877 1HD  ARG A 122     -13.863  36.023 -10.030  1.00 20.000          H  
ATOM   1878 2HD  ARG A 122     -14.070  35.892  -8.278  1.00 20.000          H  
ATOM   1879  HE  ARG A 122     -12.900  38.106  -9.793  1.00 20.000          H  
ATOM   1880 1HH1 ARG A 122     -13.322  36.713  -6.549  1.00 20.000          H  
ATOM   1881 2HH1 ARG A 122     -13.042  38.239  -5.759  1.00 20.000          H  
ATOM   1882 1HH2 ARG A 122     -12.521  40.028  -8.707  1.00 20.000          H  
ATOM   1883 2HH2 ARG A 122     -12.583  40.100  -6.960  1.00 20.000          H  
ATOM   1884  N   ALA A 123      -8.525  35.556 -11.860  1.00 20.000          N  
ATOM   1885  CA  ALA A 123      -7.840  35.735 -13.133  1.00 20.000          C  
ATOM   1886  C   ALA A 123      -7.112  34.461 -13.545  1.00 20.000          C  
ATOM   1887  O   ALA A 123      -7.159  34.067 -14.709  1.00 20.000          O  
ATOM   1888  CB  ALA A 123      -6.859  36.884 -13.050  1.00 20.000          C  
ATOM   1889  H   ALA A 123      -8.287  36.171 -11.070  1.00 20.000          H  
ATOM   1890  HA  ALA A 123      -8.590  35.957 -13.892  1.00 20.000          H  
ATOM   1891 1HB  ALA A 123      -6.372  37.021 -14.014  1.00 20.000          H  
ATOM   1892 2HB  ALA A 123      -7.392  37.794 -12.773  1.00 20.000          H  
ATOM   1893 3HB  ALA A 123      -6.109  36.663 -12.291  1.00 20.000          H  
ATOM   1894  N   MET A 124      -6.476  33.788 -12.570  1.00 20.000          N  
ATOM   1895  CA  MET A 124      -5.762  32.547 -12.828  1.00 20.000          C  
ATOM   1896  C   MET A 124      -6.698  31.506 -13.389  1.00 20.000          C  
ATOM   1897  O   MET A 124      -6.382  30.863 -14.396  1.00 20.000          O  
ATOM   1898  CB  MET A 124      -5.183  31.977 -11.538  1.00 20.000          C  
ATOM   1899  CG  MET A 124      -4.447  30.636 -11.696  1.00 20.000          C  
ATOM   1900  SD  MET A 124      -4.134  29.808 -10.122  1.00 20.000          S  
ATOM   1901  CE  MET A 124      -5.788  29.174  -9.737  1.00 20.000          C  
ATOM   1902  H   MET A 124      -6.443  34.194 -11.631  1.00 20.000          H  
ATOM   1903  HA  MET A 124      -4.972  32.736 -13.551  1.00 20.000          H  
ATOM   1904 1HB  MET A 124      -4.483  32.699 -11.114  1.00 20.000          H  
ATOM   1905 2HB  MET A 124      -5.968  31.852 -10.824  1.00 20.000          H  
ATOM   1906 1HG  MET A 124      -5.016  29.960 -12.325  1.00 20.000          H  
ATOM   1907 2HG  MET A 124      -3.495  30.818 -12.173  1.00 20.000          H  
ATOM   1908 1HE  MET A 124      -5.755  28.628  -8.814  1.00 20.000          H  
ATOM   1909 2HE  MET A 124      -6.493  29.995  -9.640  1.00 20.000          H  
ATOM   1910 3HE  MET A 124      -6.118  28.509 -10.530  1.00 20.000          H  
ATOM   1911  N   ARG A 125      -7.840  31.317 -12.725  1.00 20.000          N  
ATOM   1912  CA  ARG A 125      -8.799  30.325 -13.162  1.00 20.000          C  
ATOM   1913  C   ARG A 125      -9.299  30.617 -14.557  1.00 20.000          C  
ATOM   1914  O   ARG A 125      -9.374  29.704 -15.391  1.00 20.000          O  
ATOM   1915  CB  ARG A 125      -9.984  30.278 -12.228  1.00 20.000          C  
ATOM   1916  CG  ARG A 125      -9.688  29.686 -10.885  1.00 20.000          C  
ATOM   1917  CD  ARG A 125     -10.871  29.716  -9.997  1.00 20.000          C  
ATOM   1918  NE  ARG A 125     -11.965  28.930 -10.554  1.00 20.000          N  
ATOM   1919  CZ  ARG A 125     -12.046  27.592 -10.466  1.00 20.000          C  
ATOM   1920  NH1 ARG A 125     -11.134  26.904  -9.863  1.00 20.000          N  
ATOM   1921  NH2 ARG A 125     -13.041  26.914 -10.983  1.00 20.000          N  
ATOM   1922  H   ARG A 125      -8.028  31.871 -11.886  1.00 20.000          H  
ATOM   1923  HA  ARG A 125      -8.312  29.352 -13.163  1.00 20.000          H  
ATOM   1924 1HB  ARG A 125     -10.352  31.291 -12.066  1.00 20.000          H  
ATOM   1925 2HB  ARG A 125     -10.786  29.705 -12.691  1.00 20.000          H  
ATOM   1926 1HG  ARG A 125      -9.353  28.660 -11.011  1.00 20.000          H  
ATOM   1927 2HG  ARG A 125      -8.899  30.257 -10.408  1.00 20.000          H  
ATOM   1928 1HD  ARG A 125     -10.602  29.307  -9.026  1.00 20.000          H  
ATOM   1929 2HD  ARG A 125     -11.209  30.746  -9.873  1.00 20.000          H  
ATOM   1930  HE  ARG A 125     -12.713  29.421 -11.030  1.00 20.000          H  
ATOM   1931 1HH1 ARG A 125     -10.328  27.331  -9.384  1.00 20.000          H  
ATOM   1932 2HH1 ARG A 125     -11.253  25.882  -9.830  1.00 20.000          H  
ATOM   1933 1HH2 ARG A 125     -13.797  27.378 -11.457  1.00 20.000          H  
ATOM   1934 2HH2 ARG A 125     -13.009  25.885 -10.866  1.00 20.000          H  
ATOM   1935  N   ALA A 126      -9.626  31.886 -14.826  1.00 20.000          N  
ATOM   1936  CA  ALA A 126     -10.115  32.257 -16.134  1.00 20.000          C  
ATOM   1937  C   ALA A 126      -9.086  31.954 -17.192  1.00 20.000          C  
ATOM   1938  O   ALA A 126      -9.414  31.401 -18.240  1.00 20.000          O  
ATOM   1939  CB  ALA A 126     -10.454  33.735 -16.173  1.00 20.000          C  
ATOM   1940  H   ALA A 126      -9.562  32.602 -14.092  1.00 20.000          H  
ATOM   1941  HA  ALA A 126     -11.009  31.666 -16.344  1.00 20.000          H  
ATOM   1942 1HB  ALA A 126     -10.832  33.997 -17.158  1.00 20.000          H  
ATOM   1943 2HB  ALA A 126     -11.206  33.952 -15.416  1.00 20.000          H  
ATOM   1944 3HB  ALA A 126      -9.552  34.312 -15.962  1.00 20.000          H  
ATOM   1945  N   PHE A 127      -7.825  32.266 -16.900  1.00 20.000          N  
ATOM   1946  CA  PHE A 127      -6.780  32.014 -17.860  1.00 20.000          C  
ATOM   1947  C   PHE A 127      -6.557  30.523 -18.064  1.00 20.000          C  
ATOM   1948  O   PHE A 127      -6.424  30.073 -19.199  1.00 20.000          O  
ATOM   1949  CB  PHE A 127      -5.511  32.761 -17.470  1.00 20.000          C  
ATOM   1950  CG  PHE A 127      -5.511  34.255 -17.843  1.00 20.000          C  
ATOM   1951  CD1 PHE A 127      -6.684  34.962 -18.127  1.00 20.000          C  
ATOM   1952  CD2 PHE A 127      -4.310  34.942 -17.958  1.00 20.000          C  
ATOM   1953  CE1 PHE A 127      -6.638  36.269 -18.508  1.00 20.000          C  
ATOM   1954  CE2 PHE A 127      -4.272  36.258 -18.352  1.00 20.000          C  
ATOM   1955  CZ  PHE A 127      -5.438  36.921 -18.628  1.00 20.000          C  
ATOM   1956  H   PHE A 127      -7.601  32.749 -16.025  1.00 20.000          H  
ATOM   1957  HA  PHE A 127      -7.093  32.417 -18.814  1.00 20.000          H  
ATOM   1958 1HB  PHE A 127      -5.353  32.670 -16.395  1.00 20.000          H  
ATOM   1959 2HB  PHE A 127      -4.696  32.314 -17.962  1.00 20.000          H  
ATOM   1960  HD1 PHE A 127      -7.651  34.494 -18.058  1.00 20.000          H  
ATOM   1961  HD2 PHE A 127      -3.377  34.423 -17.747  1.00 20.000          H  
ATOM   1962  HE1 PHE A 127      -7.566  36.790 -18.723  1.00 20.000          H  
ATOM   1963  HE2 PHE A 127      -3.317  36.778 -18.449  1.00 20.000          H  
ATOM   1964  HZ  PHE A 127      -5.410  37.965 -18.944  1.00 20.000          H  
ATOM   1965  N   ARG A 128      -6.581  29.716 -17.009  1.00 20.000          N  
ATOM   1966  CA  ARG A 128      -6.388  28.293 -17.246  1.00 20.000          C  
ATOM   1967  C   ARG A 128      -7.467  27.772 -18.200  1.00 20.000          C  
ATOM   1968  O   ARG A 128      -7.160  27.033 -19.138  1.00 20.000          O  
ATOM   1969  CB  ARG A 128      -6.430  27.519 -15.935  1.00 20.000          C  
ATOM   1970  CG  ARG A 128      -5.219  27.747 -15.040  1.00 20.000          C  
ATOM   1971  CD  ARG A 128      -5.381  27.167 -13.671  1.00 20.000          C  
ATOM   1972  NE  ARG A 128      -5.338  25.689 -13.636  1.00 20.000          N  
ATOM   1973  CZ  ARG A 128      -5.783  24.923 -12.606  1.00 20.000          C  
ATOM   1974  NH1 ARG A 128      -6.335  25.455 -11.527  1.00 20.000          N  
ATOM   1975  NH2 ARG A 128      -5.639  23.616 -12.702  1.00 20.000          N  
ATOM   1976  H   ARG A 128      -6.682  30.093 -16.061  1.00 20.000          H  
ATOM   1977  HA  ARG A 128      -5.411  28.145 -17.706  1.00 20.000          H  
ATOM   1978 1HB  ARG A 128      -7.318  27.819 -15.373  1.00 20.000          H  
ATOM   1979 2HB  ARG A 128      -6.511  26.453 -16.137  1.00 20.000          H  
ATOM   1980 1HG  ARG A 128      -4.356  27.269 -15.504  1.00 20.000          H  
ATOM   1981 2HG  ARG A 128      -5.028  28.814 -14.943  1.00 20.000          H  
ATOM   1982 1HD  ARG A 128      -4.583  27.543 -13.031  1.00 20.000          H  
ATOM   1983 2HD  ARG A 128      -6.341  27.495 -13.274  1.00 20.000          H  
ATOM   1984  HE  ARG A 128      -4.890  25.169 -14.417  1.00 20.000          H  
ATOM   1985 1HH1 ARG A 128      -6.448  26.447 -11.443  1.00 20.000          H  
ATOM   1986 2HH1 ARG A 128      -6.621  24.839 -10.739  1.00 20.000          H  
ATOM   1987 1HH2 ARG A 128      -5.183  23.238 -13.546  1.00 20.000          H  
ATOM   1988 2HH2 ARG A 128      -5.947  23.007 -11.954  1.00 20.000          H  
ATOM   1989  N   MET A 129      -8.716  28.204 -18.000  1.00 20.000          N  
ATOM   1990  CA  MET A 129      -9.824  27.795 -18.855  1.00 20.000          C  
ATOM   1991  C   MET A 129      -9.601  28.249 -20.305  1.00 20.000          C  
ATOM   1992  O   MET A 129      -9.800  27.464 -21.240  1.00 20.000          O  
ATOM   1993  CB  MET A 129     -11.110  28.347 -18.263  1.00 20.000          C  
ATOM   1994  CG  MET A 129     -11.448  27.685 -16.950  1.00 20.000          C  
ATOM   1995  SD  MET A 129     -12.856  28.380 -16.123  1.00 20.000          S  
ATOM   1996  CE  MET A 129     -12.848  27.399 -14.630  1.00 20.000          C  
ATOM   1997  H   MET A 129      -8.905  28.814 -17.194  1.00 20.000          H  
ATOM   1998  HA  MET A 129      -9.881  26.708 -18.852  1.00 20.000          H  
ATOM   1999 1HB  MET A 129     -11.015  29.418 -18.098  1.00 20.000          H  
ATOM   2000 2HB  MET A 129     -11.936  28.179 -18.953  1.00 20.000          H  
ATOM   2001 1HG  MET A 129     -11.651  26.652 -17.148  1.00 20.000          H  
ATOM   2002 2HG  MET A 129     -10.598  27.732 -16.280  1.00 20.000          H  
ATOM   2003 1HE  MET A 129     -13.669  27.706 -13.990  1.00 20.000          H  
ATOM   2004 2HE  MET A 129     -12.960  26.343 -14.887  1.00 20.000          H  
ATOM   2005 3HE  MET A 129     -11.904  27.546 -14.105  1.00 20.000          H  
ATOM   2006  N   LEU A 130      -9.145  29.498 -20.479  1.00 20.000          N  
ATOM   2007  CA  LEU A 130      -8.847  30.071 -21.787  1.00 20.000          C  
ATOM   2008  C   LEU A 130      -7.695  29.346 -22.474  1.00 20.000          C  
ATOM   2009  O   LEU A 130      -7.641  29.264 -23.706  1.00 20.000          O  
ATOM   2010  CB  LEU A 130      -8.510  31.550 -21.662  1.00 20.000          C  
ATOM   2011  CG  LEU A 130      -9.651  32.514 -21.241  1.00 20.000          C  
ATOM   2012  CD1 LEU A 130      -9.057  33.869 -21.011  1.00 20.000          C  
ATOM   2013  CD2 LEU A 130     -10.687  32.611 -22.303  1.00 20.000          C  
ATOM   2014  H   LEU A 130      -9.049  30.099 -19.653  1.00 20.000          H  
ATOM   2015  HA  LEU A 130      -9.724  29.956 -22.408  1.00 20.000          H  
ATOM   2016 1HB  LEU A 130      -7.714  31.642 -20.936  1.00 20.000          H  
ATOM   2017 2HB  LEU A 130      -8.136  31.884 -22.616  1.00 20.000          H  
ATOM   2018  HG  LEU A 130     -10.111  32.167 -20.339  1.00 20.000          H  
ATOM   2019 1HD1 LEU A 130      -9.837  34.567 -20.709  1.00 20.000          H  
ATOM   2020 2HD1 LEU A 130      -8.308  33.810 -20.240  1.00 20.000          H  
ATOM   2021 3HD1 LEU A 130      -8.617  34.189 -21.940  1.00 20.000          H  
ATOM   2022 1HD2 LEU A 130     -11.461  33.308 -21.988  1.00 20.000          H  
ATOM   2023 2HD2 LEU A 130     -10.212  32.986 -23.198  1.00 20.000          H  
ATOM   2024 3HD2 LEU A 130     -11.138  31.648 -22.495  1.00 20.000          H  
ATOM   2025  N   LEU A 131      -6.747  28.827 -21.689  1.00 20.000          N  
ATOM   2026  CA  LEU A 131      -5.610  28.111 -22.234  1.00 20.000          C  
ATOM   2027  C   LEU A 131      -6.132  26.876 -22.925  1.00 20.000          C  
ATOM   2028  O   LEU A 131      -5.753  26.572 -24.064  1.00 20.000          O  
ATOM   2029  CB  LEU A 131      -4.639  27.711 -21.102  1.00 20.000          C  
ATOM   2030  CG  LEU A 131      -3.210  27.114 -21.445  1.00 20.000          C  
ATOM   2031  CD1 LEU A 131      -3.276  25.602 -21.746  1.00 20.000          C  
ATOM   2032  CD2 LEU A 131      -2.601  27.899 -22.601  1.00 20.000          C  
ATOM   2033  H   LEU A 131      -6.789  28.982 -20.677  1.00 20.000          H  
ATOM   2034  HA  LEU A 131      -5.120  28.754 -22.959  1.00 20.000          H  
ATOM   2035 1HB  LEU A 131      -4.509  28.568 -20.465  1.00 20.000          H  
ATOM   2036 2HB  LEU A 131      -5.132  26.948 -20.507  1.00 20.000          H  
ATOM   2037  HG  LEU A 131      -2.581  27.216 -20.579  1.00 20.000          H  
ATOM   2038 1HD1 LEU A 131      -2.266  25.229 -21.935  1.00 20.000          H  
ATOM   2039 2HD1 LEU A 131      -3.697  25.080 -20.883  1.00 20.000          H  
ATOM   2040 3HD1 LEU A 131      -3.885  25.402 -22.612  1.00 20.000          H  
ATOM   2041 1HD2 LEU A 131      -1.635  27.528 -22.792  1.00 20.000          H  
ATOM   2042 2HD2 LEU A 131      -3.201  27.790 -23.500  1.00 20.000          H  
ATOM   2043 3HD2 LEU A 131      -2.533  28.950 -22.334  1.00 20.000          H  
ATOM   2044  N   TYR A 132      -7.014  26.158 -22.233  1.00 20.000          N  
ATOM   2045  CA  TYR A 132      -7.598  24.951 -22.777  1.00 20.000          C  
ATOM   2046  C   TYR A 132      -8.512  25.257 -23.987  1.00 20.000          C  
ATOM   2047  O   TYR A 132      -8.497  24.502 -24.967  1.00 20.000          O  
ATOM   2048  CB  TYR A 132      -8.323  24.195 -21.662  1.00 20.000          C  
ATOM   2049  CG  TYR A 132      -7.353  23.682 -20.596  1.00 20.000          C  
ATOM   2050  CD1 TYR A 132      -7.445  24.147 -19.289  1.00 20.000          C  
ATOM   2051  CD2 TYR A 132      -6.345  22.790 -20.927  1.00 20.000          C  
ATOM   2052  CE1 TYR A 132      -6.539  23.724 -18.318  1.00 20.000          C  
ATOM   2053  CE2 TYR A 132      -5.450  22.377 -19.965  1.00 20.000          C  
ATOM   2054  CZ  TYR A 132      -5.534  22.836 -18.674  1.00 20.000          C  
ATOM   2055  OH  TYR A 132      -4.595  22.380 -17.757  1.00 20.000          O  
ATOM   2056  H   TYR A 132      -7.237  26.458 -21.276  1.00 20.000          H  
ATOM   2057  HA  TYR A 132      -6.789  24.323 -23.139  1.00 20.000          H  
ATOM   2058 1HB  TYR A 132      -9.025  24.865 -21.181  1.00 20.000          H  
ATOM   2059 2HB  TYR A 132      -8.877  23.353 -22.070  1.00 20.000          H  
ATOM   2060  HD1 TYR A 132      -8.229  24.850 -19.021  1.00 20.000          H  
ATOM   2061  HD2 TYR A 132      -6.250  22.418 -21.945  1.00 20.000          H  
ATOM   2062  HE1 TYR A 132      -6.616  24.094 -17.296  1.00 20.000          H  
ATOM   2063  HE2 TYR A 132      -4.658  21.688 -20.223  1.00 20.000          H  
ATOM   2064  HH  TYR A 132      -4.655  22.834 -16.880  1.00 20.000          H  
ATOM   2065  N   SER A 133      -9.293  26.361 -23.940  1.00 20.000          N  
ATOM   2066  CA  SER A 133     -10.171  26.729 -25.066  1.00 20.000          C  
ATOM   2067  C   SER A 133      -9.491  27.500 -26.214  1.00 20.000          C  
ATOM   2068  O   SER A 133     -10.059  27.585 -27.307  1.00 20.000          O  
ATOM   2069  CB  SER A 133     -11.370  27.542 -24.606  1.00 20.000          C  
ATOM   2070  OG  SER A 133     -11.007  28.803 -24.151  1.00 20.000          O  
ATOM   2071  H   SER A 133      -9.320  26.930 -23.087  1.00 20.000          H  
ATOM   2072  HA  SER A 133     -10.553  25.801 -25.489  1.00 20.000          H  
ATOM   2073 1HB  SER A 133     -12.070  27.642 -25.432  1.00 20.000          H  
ATOM   2074 2HB  SER A 133     -11.873  27.021 -23.822  1.00 20.000          H  
ATOM   2075  HG  SER A 133     -11.833  29.266 -23.986  1.00 20.000          H  
ATOM   2076  N   LYS A 134      -8.265  27.999 -25.995  1.00 20.000          N  
ATOM   2077  CA  LYS A 134      -7.470  28.791 -26.943  1.00 20.000          C  
ATOM   2078  C   LYS A 134      -8.105  30.134 -27.283  1.00 20.000          C  
ATOM   2079  O   LYS A 134      -8.159  30.537 -28.448  1.00 20.000          O  
ATOM   2080  CB  LYS A 134      -7.208  28.012 -28.248  1.00 20.000          C  
ATOM   2081  CG  LYS A 134      -6.593  26.634 -28.039  1.00 20.000          C  
ATOM   2082  CD  LYS A 134      -5.172  26.723 -27.474  1.00 20.000          C  
ATOM   2083  CE  LYS A 134      -4.591  25.363 -27.188  1.00 20.000          C  
ATOM   2084  NZ  LYS A 134      -5.393  24.676 -26.151  1.00 20.000          N  
ATOM   2085  H   LYS A 134      -7.879  27.919 -25.056  1.00 20.000          H  
ATOM   2086  HA  LYS A 134      -6.520  29.014 -26.463  1.00 20.000          H  
ATOM   2087 1HB  LYS A 134      -8.132  27.894 -28.808  1.00 20.000          H  
ATOM   2088 2HB  LYS A 134      -6.524  28.584 -28.874  1.00 20.000          H  
ATOM   2089 1HG  LYS A 134      -7.226  26.072 -27.357  1.00 20.000          H  
ATOM   2090 2HG  LYS A 134      -6.565  26.111 -28.992  1.00 20.000          H  
ATOM   2091 1HD  LYS A 134      -4.525  27.253 -28.173  1.00 20.000          H  
ATOM   2092 2HD  LYS A 134      -5.177  27.260 -26.531  1.00 20.000          H  
ATOM   2093 1HE  LYS A 134      -4.557  24.751 -28.086  1.00 20.000          H  
ATOM   2094 2HE  LYS A 134      -3.578  25.498 -26.808  1.00 20.000          H  
ATOM   2095 1HZ  LYS A 134      -4.989  23.786 -25.918  1.00 20.000          H  
ATOM   2096 2HZ  LYS A 134      -5.428  25.293 -25.309  1.00 20.000          H  
ATOM   2097 3HZ  LYS A 134      -6.340  24.534 -26.484  1.00 20.000          H  
ATOM   2098  N   SER A 135      -8.540  30.844 -26.243  1.00 20.000          N  
ATOM   2099  CA  SER A 135      -9.154  32.167 -26.399  1.00 20.000          C  
ATOM   2100  C   SER A 135      -8.448  33.297 -25.657  1.00 20.000          C  
ATOM   2101  O   SER A 135      -7.712  33.092 -24.687  1.00 20.000          O  
ATOM   2102  CB  SER A 135     -10.603  32.156 -25.977  1.00 20.000          C  
ATOM   2103  OG  SER A 135     -11.164  33.469 -26.064  1.00 20.000          O  
ATOM   2104  H   SER A 135      -8.433  30.416 -25.318  1.00 20.000          H  
ATOM   2105  HA  SER A 135      -9.131  32.416 -27.459  1.00 20.000          H  
ATOM   2106 1HB  SER A 135     -11.150  31.489 -26.644  1.00 20.000          H  
ATOM   2107 2HB  SER A 135     -10.705  31.756 -24.987  1.00 20.000          H  
ATOM   2108  HG  SER A 135     -10.793  34.036 -25.321  1.00 20.000          H  
ATOM   2109  N   THR A 136      -8.677  34.509 -26.133  1.00 20.000          N  
ATOM   2110  CA  THR A 136      -8.192  35.705 -25.477  1.00 20.000          C  
ATOM   2111  C   THR A 136      -9.163  35.999 -24.321  1.00 20.000          C  
ATOM   2112  O   THR A 136     -10.250  35.405 -24.303  1.00 20.000          O  
ATOM   2113  CB  THR A 136      -8.121  36.856 -26.515  1.00 20.000          C  
ATOM   2114  OG1 THR A 136      -9.429  37.102 -27.053  1.00 20.000          O  
ATOM   2115  CG2 THR A 136      -7.168  36.486 -27.619  1.00 20.000          C  
ATOM   2116  H   THR A 136      -9.256  34.613 -26.959  1.00 20.000          H  
ATOM   2117  HA  THR A 136      -7.200  35.513 -25.098  1.00 20.000          H  
ATOM   2118  HB  THR A 136      -7.760  37.749 -26.081  1.00 20.000          H  
ATOM   2119  HG1 THR A 136     -10.009  37.457 -26.370  1.00 20.000          H  
ATOM   2120 1HG2 THR A 136      -7.122  37.295 -28.345  1.00 20.000          H  
ATOM   2121 2HG2 THR A 136      -6.179  36.324 -27.192  1.00 20.000          H  
ATOM   2122 3HG2 THR A 136      -7.506  35.578 -28.112  1.00 20.000          H  
ATOM   2123  N   SER A 137      -8.827  36.893 -23.347  1.00 20.000          N  
ATOM   2124  CA  SER A 137      -7.589  37.682 -23.208  1.00 20.000          C  
ATOM   2125  C   SER A 137      -6.291  36.900 -22.989  1.00 20.000          C  
ATOM   2126  O   SER A 137      -5.245  37.325 -23.464  1.00 20.000          O  
ATOM   2127  CB  SER A 137      -7.767  38.661 -22.070  1.00 20.000          C  
ATOM   2128  OG  SER A 137      -7.912  37.995 -20.860  1.00 20.000          O  
ATOM   2129  H   SER A 137      -9.508  37.040 -22.616  1.00 20.000          H  
ATOM   2130  HA  SER A 137      -7.464  38.285 -24.094  1.00 20.000          H  
ATOM   2131 1HB  SER A 137      -6.899  39.323 -22.020  1.00 20.000          H  
ATOM   2132 2HB  SER A 137      -8.642  39.282 -22.256  1.00 20.000          H  
ATOM   2133  HG  SER A 137      -8.016  38.682 -20.193  1.00 20.000          H  
ATOM   2134  N   LEU A 138      -6.348  35.704 -22.414  1.00 20.000          N  
ATOM   2135  CA  LEU A 138      -5.121  34.943 -22.179  1.00 20.000          C  
ATOM   2136  C   LEU A 138      -4.251  34.700 -23.369  1.00 20.000          C  
ATOM   2137  O   LEU A 138      -3.048  34.928 -23.289  1.00 20.000          O  
ATOM   2138  CB  LEU A 138      -5.364  33.547 -21.644  1.00 20.000          C  
ATOM   2139  CG  LEU A 138      -4.042  32.633 -21.596  1.00 20.000          C  
ATOM   2140  CD1 LEU A 138      -2.972  33.190 -20.692  1.00 20.000          C  
ATOM   2141  CD2 LEU A 138      -4.413  31.347 -21.153  1.00 20.000          C  
ATOM   2142  H   LEU A 138      -7.228  35.381 -22.041  1.00 20.000          H  
ATOM   2143  HA  LEU A 138      -4.544  35.500 -21.443  1.00 20.000          H  
ATOM   2144 1HB  LEU A 138      -5.780  33.614 -20.653  1.00 20.000          H  
ATOM   2145 2HB  LEU A 138      -6.081  33.055 -22.297  1.00 20.000          H  
ATOM   2146  HG  LEU A 138      -3.624  32.537 -22.590  1.00 20.000          H  
ATOM   2147 1HD1 LEU A 138      -2.123  32.523 -20.715  1.00 20.000          H  
ATOM   2148 2HD1 LEU A 138      -2.646  34.169 -21.001  1.00 20.000          H  
ATOM   2149 3HD1 LEU A 138      -3.348  33.241 -19.715  1.00 20.000          H  
ATOM   2150 1HD2 LEU A 138      -3.544  30.707 -21.142  1.00 20.000          H  
ATOM   2151 2HD2 LEU A 138      -4.808  31.436 -20.178  1.00 20.000          H  
ATOM   2152 3HD2 LEU A 138      -5.152  30.958 -21.825  1.00 20.000          H  
ATOM   2153  N   THR A 139      -4.790  34.248 -24.493  1.00 20.000          N  
ATOM   2154  CA  THR A 139      -3.868  33.918 -25.576  1.00 20.000          C  
ATOM   2155  C   THR A 139      -3.125  35.135 -26.138  1.00 20.000          C  
ATOM   2156  O   THR A 139      -2.133  34.987 -26.855  1.00 20.000          O  
ATOM   2157  CB  THR A 139      -4.536  33.103 -26.697  1.00 20.000          C  
ATOM   2158  OG1 THR A 139      -5.643  33.816 -27.224  1.00 20.000          O  
ATOM   2159  CG2 THR A 139      -4.991  31.744 -26.151  1.00 20.000          C  
ATOM   2160  H   THR A 139      -5.792  34.048 -24.573  1.00 20.000          H  
ATOM   2161  HA  THR A 139      -3.111  33.260 -25.154  1.00 20.000          H  
ATOM   2162  HB  THR A 139      -3.815  32.941 -27.498  1.00 20.000          H  
ATOM   2163  HG1 THR A 139      -5.930  33.398 -28.045  1.00 20.000          H  
ATOM   2164 1HG2 THR A 139      -5.445  31.180 -26.960  1.00 20.000          H  
ATOM   2165 2HG2 THR A 139      -4.130  31.201 -25.766  1.00 20.000          H  
ATOM   2166 3HG2 THR A 139      -5.707  31.878 -25.353  1.00 20.000          H  
ATOM   2167  N   PHE A 140      -3.525  36.348 -25.749  1.00 20.000          N  
ATOM   2168  CA  PHE A 140      -2.827  37.568 -26.123  1.00 20.000          C  
ATOM   2169  C   PHE A 140      -1.426  37.553 -25.482  1.00 20.000          C  
ATOM   2170  O   PHE A 140      -0.494  38.222 -25.933  1.00 20.000          O  
ATOM   2171  CB  PHE A 140      -3.610  38.787 -25.645  1.00 20.000          C  
ATOM   2172  CG  PHE A 140      -3.106  40.086 -26.151  1.00 20.000          C  
ATOM   2173  CD1 PHE A 140      -3.342  40.489 -27.459  1.00 20.000          C  
ATOM   2174  CD2 PHE A 140      -2.383  40.916 -25.317  1.00 20.000          C  
ATOM   2175  CE1 PHE A 140      -2.864  41.700 -27.911  1.00 20.000          C  
ATOM   2176  CE2 PHE A 140      -1.905  42.120 -25.763  1.00 20.000          C  
ATOM   2177  CZ  PHE A 140      -2.145  42.516 -27.063  1.00 20.000          C  
ATOM   2178  H   PHE A 140      -4.319  36.437 -25.114  1.00 20.000          H  
ATOM   2179  HA  PHE A 140      -2.720  37.600 -27.207  1.00 20.000          H  
ATOM   2180 1HB  PHE A 140      -4.656  38.682 -25.929  1.00 20.000          H  
ATOM   2181 2HB  PHE A 140      -3.576  38.821 -24.558  1.00 20.000          H  
ATOM   2182  HD1 PHE A 140      -3.911  39.843 -28.127  1.00 20.000          H  
ATOM   2183  HD2 PHE A 140      -2.195  40.597 -24.292  1.00 20.000          H  
ATOM   2184  HE1 PHE A 140      -3.053  42.012 -28.939  1.00 20.000          H  
ATOM   2185  HE2 PHE A 140      -1.336  42.761 -25.091  1.00 20.000          H  
ATOM   2186  HZ  PHE A 140      -1.766  43.473 -27.418  1.00 20.000          H  
ATOM   2187  N   HIS A 141      -1.315  36.798 -24.384  1.00 20.000          N  
ATOM   2188  CA  HIS A 141      -0.149  36.629 -23.542  1.00 20.000          C  
ATOM   2189  C   HIS A 141       0.382  35.188 -23.641  1.00 20.000          C  
ATOM   2190  O   HIS A 141       1.140  34.732 -22.774  1.00 20.000          O  
ATOM   2191  CB  HIS A 141      -0.565  36.898 -22.093  1.00 20.000          C  
ATOM   2192  CG  HIS A 141      -1.111  38.274 -21.866  1.00 20.000          C  
ATOM   2193  ND1 HIS A 141      -0.320  39.403 -21.815  1.00 20.000          N  
ATOM   2194  CD2 HIS A 141      -2.387  38.697 -21.691  1.00 20.000          C  
ATOM   2195  CE1 HIS A 141      -1.083  40.459 -21.607  1.00 20.000          C  
ATOM   2196  NE2 HIS A 141      -2.342  40.058 -21.530  1.00 20.000          N  
ATOM   2197  H   HIS A 141      -2.123  36.251 -24.099  1.00 20.000          H  
ATOM   2198  HA  HIS A 141       0.636  37.323 -23.839  1.00 20.000          H  
ATOM   2199 1HB  HIS A 141      -1.342  36.187 -21.812  1.00 20.000          H  
ATOM   2200 2HB  HIS A 141       0.271  36.730 -21.431  1.00 20.000          H  
ATOM   2201  HD1 HIS A 141       0.680  39.422 -21.767  1.00 20.000          H  
ATOM   2202  HD2 HIS A 141      -3.344  38.167 -21.665  1.00 20.000          H  
ATOM   2203  HE1 HIS A 141      -0.645  41.454 -21.531  1.00 20.000          H  
ATOM   2204  N   TRP A 142       0.023  34.472 -24.716  1.00 20.000          N  
ATOM   2205  CA  TRP A 142       0.411  33.071 -24.893  1.00 20.000          C  
ATOM   2206  C   TRP A 142       1.918  32.925 -24.772  1.00 20.000          C  
ATOM   2207  O   TRP A 142       2.420  32.015 -24.102  1.00 20.000          O  
ATOM   2208  CB  TRP A 142      -0.035  32.584 -26.278  1.00 20.000          C  
ATOM   2209  CG  TRP A 142       0.164  31.138 -26.559  1.00 20.000          C  
ATOM   2210  CD1 TRP A 142      -0.761  30.160 -26.355  1.00 20.000          C  
ATOM   2211  CD2 TRP A 142       1.335  30.478 -27.099  1.00 20.000          C  
ATOM   2212  NE1 TRP A 142      -0.263  28.952 -26.744  1.00 20.000          N  
ATOM   2213  CE2 TRP A 142       1.024  29.125 -27.197  1.00 20.000          C  
ATOM   2214  CE3 TRP A 142       2.598  30.920 -27.508  1.00 20.000          C  
ATOM   2215  CZ2 TRP A 142       1.929  28.205 -27.686  1.00 20.000          C  
ATOM   2216  CZ3 TRP A 142       3.504  29.997 -27.985  1.00 20.000          C  
ATOM   2217  CH2 TRP A 142       3.177  28.672 -28.072  1.00 20.000          C  
ATOM   2218  H   TRP A 142      -0.581  34.896 -25.427  1.00 20.000          H  
ATOM   2219  HA  TRP A 142      -0.071  32.470 -24.123  1.00 20.000          H  
ATOM   2220 1HB  TRP A 142      -1.088  32.777 -26.396  1.00 20.000          H  
ATOM   2221 2HB  TRP A 142       0.477  33.155 -27.049  1.00 20.000          H  
ATOM   2222  HD1 TRP A 142      -1.759  30.324 -25.957  1.00 20.000          H  
ATOM   2223  HE1 TRP A 142      -0.769  28.079 -26.705  1.00 20.000          H  
ATOM   2224  HE3 TRP A 142       2.862  31.965 -27.449  1.00 20.000          H  
ATOM   2225  HZ2 TRP A 142       1.692  27.151 -27.772  1.00 20.000          H  
ATOM   2226  HZ3 TRP A 142       4.483  30.349 -28.295  1.00 20.000          H  
ATOM   2227  HH2 TRP A 142       3.914  27.970 -28.458  1.00 20.000          H  
ATOM   2228  N   LYS A 143       2.625  33.849 -25.420  1.00 20.000          N  
ATOM   2229  CA  LYS A 143       4.073  33.901 -25.475  1.00 20.000          C  
ATOM   2230  C   LYS A 143       4.738  34.064 -24.115  1.00 20.000          C  
ATOM   2231  O   LYS A 143       5.911  33.723 -23.976  1.00 20.000          O  
ATOM   2232  CB  LYS A 143       4.509  35.067 -26.366  1.00 20.000          C  
ATOM   2233  CG  LYS A 143       4.215  36.464 -25.764  1.00 20.000          C  
ATOM   2234  CD  LYS A 143       4.581  37.594 -26.713  1.00 20.000          C  
ATOM   2235  CE  LYS A 143       4.318  38.960 -26.066  1.00 20.000          C  
ATOM   2236  NZ  LYS A 143       4.624  40.088 -26.995  1.00 20.000          N  
ATOM   2237  H   LYS A 143       2.098  34.551 -25.919  1.00 20.000          H  
ATOM   2238  HA  LYS A 143       4.430  32.967 -25.908  1.00 20.000          H  
ATOM   2239 1HB  LYS A 143       5.582  35.000 -26.550  1.00 20.000          H  
ATOM   2240 2HB  LYS A 143       4.004  34.997 -27.327  1.00 20.000          H  
ATOM   2241 1HG  LYS A 143       3.160  36.542 -25.491  1.00 20.000          H  
ATOM   2242 2HG  LYS A 143       4.812  36.600 -24.865  1.00 20.000          H  
ATOM   2243 1HD  LYS A 143       5.637  37.521 -26.975  1.00 20.000          H  
ATOM   2244 2HD  LYS A 143       3.988  37.514 -27.624  1.00 20.000          H  
ATOM   2245 1HE  LYS A 143       3.270  39.019 -25.771  1.00 20.000          H  
ATOM   2246 2HE  LYS A 143       4.941  39.057 -25.174  1.00 20.000          H  
ATOM   2247 1HZ  LYS A 143       4.438  40.968 -26.533  1.00 20.000          H  
ATOM   2248 2HZ  LYS A 143       5.597  40.052 -27.267  1.00 20.000          H  
ATOM   2249 3HZ  LYS A 143       4.042  40.013 -27.817  1.00 20.000          H  
ATOM   2250  N   LEU A 144       4.020  34.592 -23.116  1.00 20.000          N  
ATOM   2251  CA  LEU A 144       4.624  34.820 -21.816  1.00 20.000          C  
ATOM   2252  C   LEU A 144       4.537  33.537 -21.028  1.00 20.000          C  
ATOM   2253  O   LEU A 144       5.470  33.173 -20.307  1.00 20.000          O  
ATOM   2254  CB  LEU A 144       3.900  35.951 -21.077  1.00 20.000          C  
ATOM   2255  CG  LEU A 144       3.931  37.353 -21.762  1.00 20.000          C  
ATOM   2256  CD1 LEU A 144       3.095  38.316 -20.948  1.00 20.000          C  
ATOM   2257  CD2 LEU A 144       5.362  37.864 -21.892  1.00 20.000          C  
ATOM   2258  H   LEU A 144       3.032  34.801 -23.245  1.00 20.000          H  
ATOM   2259  HA  LEU A 144       5.673  35.065 -21.942  1.00 20.000          H  
ATOM   2260 1HB  LEU A 144       2.855  35.663 -20.952  1.00 20.000          H  
ATOM   2261 2HB  LEU A 144       4.346  36.053 -20.088  1.00 20.000          H  
ATOM   2262  HG  LEU A 144       3.482  37.277 -22.752  1.00 20.000          H  
ATOM   2263 1HD1 LEU A 144       3.092  39.292 -21.431  1.00 20.000          H  
ATOM   2264 2HD1 LEU A 144       2.086  37.950 -20.872  1.00 20.000          H  
ATOM   2265 3HD1 LEU A 144       3.517  38.410 -19.948  1.00 20.000          H  
ATOM   2266 1HD2 LEU A 144       5.352  38.843 -22.368  1.00 20.000          H  
ATOM   2267 2HD2 LEU A 144       5.802  37.947 -20.899  1.00 20.000          H  
ATOM   2268 3HD2 LEU A 144       5.957  37.187 -22.497  1.00 20.000          H  
ATOM   2269  N   TRP A 145       3.422  32.818 -21.173  1.00 20.000          N  
ATOM   2270  CA  TRP A 145       3.342  31.548 -20.466  1.00 20.000          C  
ATOM   2271  C   TRP A 145       4.352  30.603 -21.108  1.00 20.000          C  
ATOM   2272  O   TRP A 145       5.004  29.805 -20.426  1.00 20.000          O  
ATOM   2273  CB  TRP A 145       1.938  30.939 -20.490  1.00 20.000          C  
ATOM   2274  CG  TRP A 145       0.964  31.546 -19.512  1.00 20.000          C  
ATOM   2275  CD1 TRP A 145       1.107  32.704 -18.803  1.00 20.000          C  
ATOM   2276  CD2 TRP A 145      -0.310  30.983 -19.098  1.00 20.000          C  
ATOM   2277  NE1 TRP A 145       0.017  32.895 -17.985  1.00 20.000          N  
ATOM   2278  CE2 TRP A 145      -0.851  31.849 -18.150  1.00 20.000          C  
ATOM   2279  CE3 TRP A 145      -1.019  29.829 -19.443  1.00 20.000          C  
ATOM   2280  CZ2 TRP A 145      -2.059  31.595 -17.545  1.00 20.000          C  
ATOM   2281  CZ3 TRP A 145      -2.231  29.588 -18.816  1.00 20.000          C  
ATOM   2282  CH2 TRP A 145      -2.728  30.436 -17.902  1.00 20.000          C  
ATOM   2283  H   TRP A 145       2.648  33.186 -21.739  1.00 20.000          H  
ATOM   2284  HA  TRP A 145       3.629  31.701 -19.427  1.00 20.000          H  
ATOM   2285 1HB  TRP A 145       1.520  31.023 -21.498  1.00 20.000          H  
ATOM   2286 2HB  TRP A 145       2.020  29.897 -20.248  1.00 20.000          H  
ATOM   2287  HD1 TRP A 145       1.957  33.381 -18.864  1.00 20.000          H  
ATOM   2288  HE1 TRP A 145      -0.111  33.678 -17.359  1.00 20.000          H  
ATOM   2289  HE3 TRP A 145      -0.633  29.134 -20.178  1.00 20.000          H  
ATOM   2290  HZ2 TRP A 145      -2.482  32.265 -16.811  1.00 20.000          H  
ATOM   2291  HZ3 TRP A 145      -2.772  28.702 -19.060  1.00 20.000          H  
ATOM   2292  HH2 TRP A 145      -3.679  30.201 -17.439  1.00 20.000          H  
ATOM   2293  N   GLY A 146       4.498  30.699 -22.430  1.00 20.000          N  
ATOM   2294  CA  GLY A 146       5.472  29.893 -23.136  1.00 20.000          C  
ATOM   2295  C   GLY A 146       6.899  30.222 -22.668  1.00 20.000          C  
ATOM   2296  O   GLY A 146       7.619  29.353 -22.162  1.00 20.000          O  
ATOM   2297  H   GLY A 146       3.899  31.340 -22.960  1.00 20.000          H  
ATOM   2298 1HA  GLY A 146       5.258  28.838 -22.976  1.00 20.000          H  
ATOM   2299 2HA  GLY A 146       5.380  30.086 -24.205  1.00 20.000          H  
ATOM   2300  N   ARG A 147       7.298  31.498 -22.789  1.00 20.000          N  
ATOM   2301  CA  ARG A 147       8.644  31.955 -22.443  1.00 20.000          C  
ATOM   2302  C   ARG A 147       9.083  31.640 -21.025  1.00 20.000          C  
ATOM   2303  O   ARG A 147      10.243  31.293 -20.800  1.00 20.000          O  
ATOM   2304  CB  ARG A 147       8.778  33.458 -22.658  1.00 20.000          C  
ATOM   2305  CG  ARG A 147      10.191  34.017 -22.411  1.00 20.000          C  
ATOM   2306  CD  ARG A 147      10.312  35.463 -22.765  1.00 20.000          C  
ATOM   2307  NE  ARG A 147       9.609  36.334 -21.828  1.00 20.000          N  
ATOM   2308  CZ  ARG A 147       9.230  37.603 -22.048  1.00 20.000          C  
ATOM   2309  NH1 ARG A 147       9.436  38.211 -23.204  1.00 20.000          N  
ATOM   2310  NH2 ARG A 147       8.649  38.219 -21.045  1.00 20.000          N  
ATOM   2311  H   ARG A 147       6.665  32.188 -23.198  1.00 20.000          H  
ATOM   2312  HA  ARG A 147       9.336  31.461 -23.123  1.00 20.000          H  
ATOM   2313 1HB  ARG A 147       8.498  33.704 -23.680  1.00 20.000          H  
ATOM   2314 2HB  ARG A 147       8.085  33.982 -21.996  1.00 20.000          H  
ATOM   2315 1HG  ARG A 147      10.430  33.928 -21.348  1.00 20.000          H  
ATOM   2316 2HG  ARG A 147      10.917  33.452 -22.993  1.00 20.000          H  
ATOM   2317 1HD  ARG A 147      11.365  35.744 -22.765  1.00 20.000          H  
ATOM   2318 2HD  ARG A 147       9.894  35.614 -23.757  1.00 20.000          H  
ATOM   2319  HE  ARG A 147       9.405  35.988 -20.885  1.00 20.000          H  
ATOM   2320 1HH1 ARG A 147       9.890  37.725 -23.962  1.00 20.000          H  
ATOM   2321 2HH1 ARG A 147       9.142  39.170 -23.330  1.00 20.000          H  
ATOM   2322 1HH2 ARG A 147       8.537  37.683 -20.172  1.00 20.000          H  
ATOM   2323 2HH2 ARG A 147       8.338  39.175 -21.126  1.00 20.000          H  
ATOM   2324  N   HIS A 148       8.179  31.752 -20.060  1.00 20.000          N  
ATOM   2325  CA  HIS A 148       8.549  31.528 -18.675  1.00 20.000          C  
ATOM   2326  C   HIS A 148       8.174  30.147 -18.141  1.00 20.000          C  
ATOM   2327  O   HIS A 148       8.202  29.929 -16.927  1.00 20.000          O  
ATOM   2328  CB  HIS A 148       7.913  32.617 -17.815  1.00 20.000          C  
ATOM   2329  CG  HIS A 148       8.442  33.977 -18.151  1.00 20.000          C  
ATOM   2330  ND1 HIS A 148       9.692  34.413 -17.750  1.00 20.000          N  
ATOM   2331  CD2 HIS A 148       7.901  34.987 -18.872  1.00 20.000          C  
ATOM   2332  CE1 HIS A 148       9.893  35.634 -18.206  1.00 20.000          C  
ATOM   2333  NE2 HIS A 148       8.821  36.008 -18.897  1.00 20.000          N  
ATOM   2334  H   HIS A 148       7.227  32.069 -20.276  1.00 20.000          H  
ATOM   2335  HA  HIS A 148       9.628  31.626 -18.579  1.00 20.000          H  
ATOM   2336 1HB  HIS A 148       6.831  32.618 -17.972  1.00 20.000          H  
ATOM   2337 2HB  HIS A 148       8.099  32.419 -16.762  1.00 20.000          H  
ATOM   2338  HD1 HIS A 148      10.267  33.979 -17.053  1.00 20.000          H  
ATOM   2339  HD2 HIS A 148       6.949  35.098 -19.391  1.00 20.000          H  
ATOM   2340  HE1 HIS A 148      10.827  36.157 -17.995  1.00 20.000          H  
ATOM   2341  N   ARG A 149       7.830  29.212 -19.035  1.00 20.000          N  
ATOM   2342  CA  ARG A 149       7.467  27.846 -18.661  1.00 20.000          C  
ATOM   2343  C   ARG A 149       6.355  27.794 -17.611  1.00 20.000          C  
ATOM   2344  O   ARG A 149       6.462  27.088 -16.608  1.00 20.000          O  
ATOM   2345  CB  ARG A 149       8.683  27.078 -18.146  1.00 20.000          C  
ATOM   2346  CG  ARG A 149       9.832  26.964 -19.143  1.00 20.000          C  
ATOM   2347  CD  ARG A 149      10.943  26.103 -18.632  1.00 20.000          C  
ATOM   2348  NE  ARG A 149      11.547  26.626 -17.403  1.00 20.000          N  
ATOM   2349  CZ  ARG A 149      12.496  27.594 -17.324  1.00 20.000          C  
ATOM   2350  NH1 ARG A 149      12.971  28.166 -18.418  1.00 20.000          N  
ATOM   2351  NH2 ARG A 149      12.955  27.970 -16.138  1.00 20.000          N  
ATOM   2352  H   ARG A 149       7.819  29.452 -20.034  1.00 20.000          H  
ATOM   2353  HA  ARG A 149       7.104  27.360 -19.561  1.00 20.000          H  
ATOM   2354 1HB  ARG A 149       9.068  27.552 -17.244  1.00 20.000          H  
ATOM   2355 2HB  ARG A 149       8.389  26.064 -17.870  1.00 20.000          H  
ATOM   2356 1HG  ARG A 149       9.459  26.528 -20.068  1.00 20.000          H  
ATOM   2357 2HG  ARG A 149      10.224  27.961 -19.347  1.00 20.000          H  
ATOM   2358 1HD  ARG A 149      10.536  25.115 -18.403  1.00 20.000          H  
ATOM   2359 2HD  ARG A 149      11.716  26.002 -19.388  1.00 20.000          H  
ATOM   2360  HE  ARG A 149      11.208  26.198 -16.524  1.00 20.000          H  
ATOM   2361 1HH1 ARG A 149      12.629  27.891 -19.326  1.00 20.000          H  
ATOM   2362 2HH1 ARG A 149      13.676  28.887 -18.349  1.00 20.000          H  
ATOM   2363 1HH2 ARG A 149      12.596  27.540 -15.290  1.00 20.000          H  
ATOM   2364 2HH2 ARG A 149      13.660  28.686 -16.071  1.00 20.000          H  
ATOM   2365  N   GLY A 150       5.278  28.530 -17.861  1.00 20.000          N  
ATOM   2366  CA  GLY A 150       4.154  28.621 -16.946  1.00 20.000          C  
ATOM   2367  C   GLY A 150       3.060  27.585 -17.192  1.00 20.000          C  
ATOM   2368  O   GLY A 150       3.307  26.470 -17.668  1.00 20.000          O  
ATOM   2369  H   GLY A 150       5.249  29.070 -18.730  1.00 20.000          H  
ATOM   2370 1HA  GLY A 150       4.521  28.522 -15.924  1.00 20.000          H  
ATOM   2371 2HA  GLY A 150       3.725  29.621 -17.024  1.00 20.000          H  
ATOM   2372  N   ARG A 151       1.826  28.016 -16.910  1.00 20.000          N  
ATOM   2373  CA  ARG A 151       0.589  27.222 -16.927  1.00 20.000          C  
ATOM   2374  C   ARG A 151       0.246  26.615 -18.301  1.00 20.000          C  
ATOM   2375  O   ARG A 151      -0.644  25.777 -18.416  1.00 20.000          O  
ATOM   2376  CB  ARG A 151      -0.526  28.073 -16.339  1.00 20.000          C  
ATOM   2377  CG  ARG A 151      -0.380  28.251 -14.833  1.00 20.000          C  
ATOM   2378  CD  ARG A 151      -1.544  28.857 -14.130  1.00 20.000          C  
ATOM   2379  NE  ARG A 151      -1.739  30.265 -14.429  1.00 20.000          N  
ATOM   2380  CZ  ARG A 151      -1.083  31.277 -13.807  1.00 20.000          C  
ATOM   2381  NH1 ARG A 151      -0.154  31.009 -12.916  1.00 20.000          N  
ATOM   2382  NH2 ARG A 151      -1.367  32.537 -14.095  1.00 20.000          N  
ATOM   2383  H   ARG A 151       1.748  28.970 -16.588  1.00 20.000          H  
ATOM   2384  HA  ARG A 151       0.731  26.388 -16.235  1.00 20.000          H  
ATOM   2385 1HB  ARG A 151      -0.462  29.058 -16.747  1.00 20.000          H  
ATOM   2386 2HB  ARG A 151      -1.505  27.653 -16.566  1.00 20.000          H  
ATOM   2387 1HG  ARG A 151      -0.258  27.287 -14.399  1.00 20.000          H  
ATOM   2388 2HG  ARG A 151       0.504  28.846 -14.627  1.00 20.000          H  
ATOM   2389 1HD  ARG A 151      -2.433  28.328 -14.439  1.00 20.000          H  
ATOM   2390 2HD  ARG A 151      -1.427  28.741 -13.050  1.00 20.000          H  
ATOM   2391  HE  ARG A 151      -2.448  30.510 -15.106  1.00 20.000          H  
ATOM   2392 1HH1 ARG A 151       0.090  30.051 -12.706  1.00 20.000          H  
ATOM   2393 2HH1 ARG A 151       0.342  31.763 -12.453  1.00 20.000          H  
ATOM   2394 1HH2 ARG A 151      -2.081  32.757 -14.772  1.00 20.000          H  
ATOM   2395 2HH2 ARG A 151      -0.872  33.285 -13.628  1.00 20.000          H  
ATOM   2396  N   ARG A 152       0.939  27.075 -19.339  1.00 20.000          N  
ATOM   2397  CA  ARG A 152       0.849  26.551 -20.698  1.00 20.000          C  
ATOM   2398  C   ARG A 152       1.288  25.087 -20.800  1.00 20.000          C  
ATOM   2399  O   ARG A 152       0.880  24.378 -21.726  1.00 20.000          O  
ATOM   2400  CB  ARG A 152       1.722  27.383 -21.649  1.00 20.000          C  
ATOM   2401  CG  ARG A 152       1.946  26.810 -23.083  1.00 20.000          C  
ATOM   2402  CD  ARG A 152       0.729  26.688 -23.896  1.00 20.000          C  
ATOM   2403  NE  ARG A 152       1.003  26.053 -25.168  1.00 20.000          N  
ATOM   2404  CZ  ARG A 152       1.076  24.711 -25.365  1.00 20.000          C  
ATOM   2405  NH1 ARG A 152       0.900  23.875 -24.359  1.00 20.000          N  
ATOM   2406  NH2 ARG A 152       1.328  24.226 -26.577  1.00 20.000          N  
ATOM   2407  H   ARG A 152       1.615  27.795 -19.138  1.00 20.000          H  
ATOM   2408  HA  ARG A 152      -0.189  26.623 -21.014  1.00 20.000          H  
ATOM   2409 1HB  ARG A 152       1.256  28.348 -21.790  1.00 20.000          H  
ATOM   2410 2HB  ARG A 152       2.703  27.548 -21.197  1.00 20.000          H  
ATOM   2411 1HG  ARG A 152       2.594  27.509 -23.615  1.00 20.000          H  
ATOM   2412 2HG  ARG A 152       2.452  25.850 -23.036  1.00 20.000          H  
ATOM   2413 1HD  ARG A 152      -0.020  26.105 -23.384  1.00 20.000          H  
ATOM   2414 2HD  ARG A 152       0.345  27.688 -24.098  1.00 20.000          H  
ATOM   2415  HE  ARG A 152       1.148  26.656 -25.959  1.00 20.000          H  
ATOM   2416 1HH1 ARG A 152       0.711  24.224 -23.407  1.00 20.000          H  
ATOM   2417 2HH1 ARG A 152       0.958  22.882 -24.506  1.00 20.000          H  
ATOM   2418 1HH2 ARG A 152       1.465  24.845 -27.361  1.00 20.000          H  
ATOM   2419 2HH2 ARG A 152       1.384  23.227 -26.715  1.00 20.000          H  
ATOM   2420  N   ARG A 153       2.182  24.666 -19.905  1.00 20.000          N  
ATOM   2421  CA  ARG A 153       2.762  23.331 -19.955  1.00 20.000          C  
ATOM   2422  C   ARG A 153       1.976  22.312 -19.134  1.00 20.000          C  
ATOM   2423  O   ARG A 153       1.706  21.211 -19.617  1.00 20.000          O  
ATOM   2424  OXT ARG A 153       1.880  22.469 -17.919  1.00 20.000          O  
ATOM   2425  CB  ARG A 153       4.194  23.403 -19.458  1.00 20.000          C  
ATOM   2426  CG  ARG A 153       5.097  24.290 -20.309  1.00 20.000          C  
ATOM   2427  CD  ARG A 153       6.468  24.419 -19.747  1.00 20.000          C  
ATOM   2428  NE  ARG A 153       7.280  23.204 -19.873  1.00 20.000          N  
ATOM   2429  CZ  ARG A 153       8.048  22.882 -20.950  1.00 20.000          C  
ATOM   2430  NH1 ARG A 153       8.100  23.691 -22.002  1.00 20.000          N  
ATOM   2431  NH2 ARG A 153       8.761  21.756 -20.969  1.00 20.000          N  
ATOM   2432  H   ARG A 153       2.470  25.296 -19.148  1.00 20.000          H  
ATOM   2433  HA  ARG A 153       2.773  23.001 -20.992  1.00 20.000          H  
ATOM   2434 1HB  ARG A 153       4.211  23.791 -18.438  1.00 20.000          H  
ATOM   2435 2HB  ARG A 153       4.627  22.404 -19.439  1.00 20.000          H  
ATOM   2436 1HG  ARG A 153       5.161  23.874 -21.311  1.00 20.000          H  
ATOM   2437 2HG  ARG A 153       4.665  25.291 -20.358  1.00 20.000          H  
ATOM   2438 1HD  ARG A 153       6.980  25.220 -20.249  1.00 20.000          H  
ATOM   2439 2HD  ARG A 153       6.386  24.655 -18.683  1.00 20.000          H  
ATOM   2440  HE  ARG A 153       7.248  22.535 -19.081  1.00 20.000          H  
ATOM   2441 1HH1 ARG A 153       7.569  24.548 -22.016  1.00 20.000          H  
ATOM   2442 2HH1 ARG A 153       8.672  23.447 -22.799  1.00 20.000          H  
ATOM   2443 1HH2 ARG A 153       8.774  21.087 -20.173  1.00 20.000          H  
ATOM   2444 2HH2 ARG A 153       9.323  21.529 -21.769  1.00 20.000          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 -665.151 68.9816 576.692 -56.1551 13.9211 45.8097 252.172 -274.924 -1.13364 -8.12769 -207.048 -37.7339 -54.1603 -10.7192 -38.1097 -21.8642 0 -0.03031 8.93666 100.97 109.453 -53.3578 31.4787 -117.232 -36.9756 92.9134 -281.395
GLY:NtermProteinFull_1 -1.12481 0.06594 1.70281 -0.00059 0 0 0.93702 -0.78161 -0.00694 -0.05821 -1.66302 0.30357 0 0 0 0 0 0.02778 0 0 0 0 0 0.83697 0 0.01868 0.2576
THR_2 -2.41988 0.17259 1.30829 -0.16079 0.05704 0.05888 0.65225 -1.02759 -0 -0 -0.26728 -0.24694 0 0 0 0 0 -0.10721 0.01334 0.05017 0 0.03957 2.30468 -1.0874 -0.15316 0.10503 -0.7084
GLY_3 -2.76683 0.27286 2.94959 -7e-05 0 0 1.84501 -1.51347 -0.03689 -0.18741 -1.84962 -0.36889 0 0 -0.65841 0 0 -0.07684 0 0 0 -1.52754 0 0.83697 -0.39414 0.18887 -3.2868
SER_4 -3.06872 0.35324 3.3497 -0.0266 0 0.04349 1.98159 -1.6761 -0.01703 -0.08086 -0.90718 -0.98863 0 0 -0.93285 0 0 0.01573 0.017 1.69257 0 -0.15502 0.60665 -0.77834 -0.53338 0.25209 -0.85264
TRP_5 -4.64366 0.25889 2.39591 -1.15228 0.05323 0.85368 1.32014 -1.50388 -0.01578 -0.08235 -0.87988 -0.96998 0 0 0 -0.6767 0 -0.0275 0.06009 0 2.343 -0.03159 0 1.6906 -0.56811 0.34393 -1.23224
GLY_6 -2.68451 0.52227 2.93466 -0.00038 0 0 1.36705 -1.5098 -0 -0 0.02397 -0.18896 0 0 -0.93285 0 0 0.08405 0 0 0 -1.50843 0 0.83697 -0.48567 0.77817 -0.76344
PRO_7 -1.68403 0.18497 1.41243 -0.14772 0.00255 0.10564 0.21803 -0.63065 -0.01578 -0.08235 -0.49539 0.13672 0 0 0 0 0 -0.04533 0.0223 0.19752 0 -0.96552 0 -2.4119 -0.63151 0.91775 -3.91228
GLU_8 -2.51653 0.32695 2.70999 -0.49575 0.25769 1.59988 1.02007 -1.11203 -0 -0 -1.48687 -2.35298 0 0 0 -0.6767 0 0.13715 0.05115 0 4.48925 -0.02773 0 -2.7348 -0.74861 1.08607 -0.47382
PRO_9 -4.2859 0.87588 2.52666 -0.12994 0.00102 0.09602 0.39377 -0.89983 -0 -0 -0.13727 0.21339 0 0 0 0 0 -0.0406 0.02443 0.13081 0 -1.08826 0 -2.4119 -0.47164 1.43081 -3.77255
PRO_10 -4.04881 0.60319 2.75977 -0.18723 0.00112 0.13085 1.33691 -1.05506 -0 -0 -1.054 0.11579 0 0 0 0 0 0.16509 0.00305 0.55535 0 -1.04787 0 -2.4119 -0.34544 0.83921 -3.63997
GLY_11 -2.70039 0.33383 2.8336 -0.00022 0 0 1.35805 -1.35351 -0 -0 -0.77789 -0.16972 0 0 0 0 0 0.13011 0 0 0 -0.52321 0 0.83697 -0.48947 0.64527 0.12343
PRO_12 -4.29023 0.84956 1.74898 -0.18241 0.00118 0.12748 0.67684 -1.05939 -0.00095 -0.00592 -0.9085 0.0248 0 0 -0.39879 0 0 -0.04553 0.00531 1.01213 0 -0.67786 0 -2.4119 -0.559 0.77715 -5.31705
GLY_13 -3.80253 0.41231 2.27923 -7e-05 0 0 1.04443 -1.45041 -0.02867 -0.18012 -0.20426 -0.37739 0 0 0 0 0 -0.17401 0 0 0 -1.51746 0 0.83697 -0.6869 0.4425 -3.40637
ILE_14 -5.17006 1.01655 3.60079 -0.61569 0.48319 0.11515 1.83889 -1.75443 -0 -0 -2.07895 0.55081 0 0 -0.8244 0 0 -0.0773 0.00588 0.923 0 -0.50074 0 0.73287 -0.70038 1.04702 -1.40779
PRO_15 -2.55915 0.90686 1.29516 -0.11427 5e-05 0.08473 0.60414 -0.64093 -0 -0 -0.21109 0.30095 0 0 0 0 0 -0.04339 0.0293 0.17625 0 -1.20938 0 -2.4119 -0.48647 1.6126 -2.66653
PRO_16 -3.01333 0.46219 1.98031 -0.16738 0.00082 0.11756 0.75197 -0.90449 -0 -0 0.74717 0.26885 0 0 0 0 0 0.36009 0.01261 0.49366 0 -1.02396 0 -2.4119 0.16609 0.87649 -1.28326
ALA_17 -2.98532 0.38853 1.12698 -0.02346 0 0 0.90943 -1.0868 -0 -0 -0.25232 -0.3396 0 0 -0.45186 0 0 -0.07674 0 0 0 -0.38258 0 1.8394 0.20789 0.33098 -0.79547
TYR_18 -3.36304 0.36726 2.14798 -0.99153 0.08411 0.63046 0.42508 -1.25625 -0.0098 -0.17848 -0.13904 -0.34738 0 0 0 0 0 -0.00758 0.21585 0 1.5283 -0.32088 0.01279 1.2797 -0.29125 0.25377 0.04009
SER_19 -1.51909 0.1877 1.38484 -0.02802 0.00037 0.02373 0.25541 -0.66513 -0 -0 -0.54249 -0.23912 0 0 0 0 0 -0.04578 0.00336 0.42735 0 0.02161 0.60031 -0.77834 -0.41315 0.19906 -1.12739
SER_20 -1.32676 0.349 1.45389 -0.0275 3e-05 0.02269 0.24595 -0.64567 -0.00153 -0.03353 0.03616 -0.26632 0 0 0 0 0 -0.05188 0.00051 0.42946 0 0.02905 0.60514 -0.77834 -0.60522 0.66465 0.09977
PRO_21 -3.49593 0.56841 2.71797 -0.20375 0.00818 0.1471 0.51716 -1.09688 -0 -0 0.72333 0.04676 0 0 0 0 0 0.00735 0.00047 0.35241 0 -0.86073 0 -2.4119 -0.42321 0.68885 -2.71439
ARG_22 -2.03346 0.11844 2.14661 -0.76194 0.1017 0.49924 0.8367 -0.93917 -0 -0 -0.51127 0.35481 0 0 -0.44218 0 0 0.02272 0.00564 1.50779 0 -0.1804 0 -1.2888 -0.27446 0.21028 -0.62777
ARG_23 -5.29222 0.44936 4.22009 -0.95311 0.26547 0.70256 0.85694 -1.95546 -0.01217 -0.1502 -1.07928 -0.1189 0 0 -0.44218 0 0 0.06408 0.02337 1.68885 0 -0.19312 0 -1.2888 -0.22775 0.27732 -3.16514
GLU_24 -3.53225 0.24812 4.27052 -0.46775 0.15865 1.46212 1.11963 -1.68971 -0.01958 -0.12293 -2.94836 -2.25532 0 0 -0.87929 0 0 -0.03829 0.00504 0 4.17675 0.01778 0 -2.7348 -0.32515 0.37292 -3.1819
ARG_25 -2.03408 0.04964 2.193 -0.42221 0.05085 0.21195 0.63541 -0.86051 -0.01217 -0.1502 0.06962 0.21243 0 0 0 0 0 0.00271 0.0223 2.1561 0 -0.08245 0 -1.2888 -0.25169 0.22664 0.72855
LEU_26 -3.37645 0.25888 1.25461 -0.56811 0.18242 0.13667 0.52634 -1.05826 -0 -0 0.14372 0.32902 0 0 0 0 0 -0.0398 0.05021 0.4183 0 -0.15865 0 0.18072 -0.21544 0.14693 -1.78886
ARG_27 -3.6537 0.14364 4.11911 -0.44229 0.06081 0.22761 1.08397 -1.59234 -0.00839 -0.14561 -1.8411 0.40236 0 0 0 -0.39954 0 0.24072 0.16084 2.18463 0 -0.07239 0 -1.2888 -0.26279 0.29044 -0.79282
TRP_28 -3.50259 0.52415 2.48001 -0.89424 0.0392 0.28519 0.75257 -1.00351 -0.02237 -0.14856 0.2106 -0.22021 0 0 0 0 0 -0.0583 0.10587 0 1.52619 -0.08968 0 1.6906 0.20827 1.10048 2.98368
PRO_29 -2.78129 0.77031 1.88374 -0.12501 0.00093 0.09181 0.61186 -0.71325 -0.00217 -0.03674 -0.36799 0.23339 0 0 0 0 0 0.22551 0.01524 0.19915 0 -1.10155 0 -2.4119 -0.00084 1.62631 -1.8825
PRO_30 -3.30443 0.65194 2.78166 -0.12538 0 0.09391 0.48596 -0.86848 -0.0023 -0.0402 -0.98302 0.24763 0 0 0 0 0 -5e-05 0.03252 0.17931 0 -1.22237 0 -2.4119 -0.36114 1.43595 -3.4104
PRO_31 -3.68677 0.7185 2.66591 -0.19019 0.00241 0.13524 1.02258 -0.98615 -0 -0 -0.37502 0.08968 0 0 0 0 0 0.01805 0.00569 0.54146 0 -1.04329 0 -2.4119 -0.38114 1.30686 -2.56808
PRO_32 -2.69484 0.40249 1.43133 -0.20139 0.00625 0.14739 0.49326 -0.65019 -0 -0 -0.00015 0.02809 0 0 0 0 0 -0.01913 0.0001 0.4972 0 -1.01681 0 -2.4119 -0.45044 0.81544 -3.62332
LYS_33 -6.02209 0.82044 7.18303 -0.46949 0.09946 0.16003 3.36357 -2.73336 -0.03517 -0.07991 -5.05773 0.33331 0 0 -1.24192 0 0 0.1884 0.24111 2.22381 0 -0.01738 0 -1.5107 -0.45926 1.19568 -1.8182
PRO_34 -4.7782 0.70569 2.65215 -0.13097 0.00069 0.0964 0.63847 -1.11195 -0.01128 -0.10405 -0.27588 0.23152 0 0 0 0 0 0.04469 0.02413 0.15818 0 -1.14831 0 -2.4119 -0.61918 1.2898 -4.75
ARG_35 -6.21893 0.45521 5.97611 -1.41653 0.483 1.26878 2.8953 -2.54435 -0.00122 -0.00712 -2.61757 -0.21196 0 0 -1.24192 0 0 0.14537 0.03591 3.28034 0 -0.14633 0 -1.2888 -0.40487 1.0471 -0.51248
LEU_36 -3.50416 0.51134 2.44147 -0.53474 0.21511 0.16954 0.84694 -1.08092 -0 -0 0.71253 -0.09061 0 0 0 0 0 -0.01857 0.10493 0.31783 0 0.55398 0 0.18072 0.10785 0.89469 1.82792
LYS_37 -1.48105 0.29858 1.82727 -0.32248 0.0531 0.19492 0.43963 -0.87178 -0 -0 0.17562 -0.36926 0 0 0 0 0 0.04613 0.00362 1.44793 0 0.06284 0 -1.5107 0.32935 0.31172 0.63544
SER_38 -2.07059 0.30766 2.90583 -0.02797 0.00533 0.02608 1.46013 -1.34589 -0.00122 -0.00712 -0.86138 -0.12577 0 0 0 0 0 -0.05201 0.01158 0.56735 0 -0.20201 0.60001 -0.77834 -0.07745 0.26953 0.60373
GLY_39 -3.05655 0.40789 2.15137 -0.00022 0 0 0.97944 -1.31705 -0 -0 -0.368 -0.24109 0 0 0 0 0 -0.05121 0 0 0 -1.4838 0 0.83697 -0.2074 0.26623 -2.08342
GLY_40 -2.53618 0.09306 2.53225 -0.00175 0 0 1.29154 -1.3696 -0.00694 -0.05821 -0.8555 -0.36704 0 0 0 0 0 -0.13121 0 0 0 -1.31138 0 0.83697 0.29315 0.18568 -1.40517
GLY_41 -1.46077 0.07176 0.89737 -0.00036 0 0 0.2843 -0.5721 -0 -0 0.0362 -0.16601 0 0 0 0 0 -0.1089 0 0 0 -0.98438 0 0.83697 0.37661 0.10247 -0.68682
PHE_42 -4.79775 0.60908 2.31563 -0.71145 0.09738 0.43852 0.7465 -1.53979 -0.01347 -0.16203 0.05539 0.27829 0 0 0 0 0 -0.03118 0.19858 0 2.15843 -0.09848 0 1.0402 0.34702 0.31428 1.24512
GLY_43 -1.45007 0.27452 1.80372 -0.00028 0 0 0.68907 -0.81851 -0 -0 -0.33024 -0.15351 0 0 0 0 0 0.04409 0 0 0 -1.48253 0 0.83697 0.09092 0.7442 0.24837
PRO_44 -2.47662 0.44795 1.36607 -0.17728 0.05205 0.12402 0.48375 -0.53554 -0.02237 -0.14856 0.05932 0.06375 0 0 0 0 0 0.01341 0.00742 0.1702 0 -0.8242 0 -2.4119 0.1464 0.6787 -2.98342
ASP_45 -3.48717 0.47788 4.3893 -0.21736 0.06512 0.6883 1.90581 -1.76289 -0.01244 -0.14825 -2.9904 -1.26319 0 0 -0.63187 0 0 -0.07545 0.00735 0 2.10453 -0.64603 0 -2.3716 0.02899 1.06616 -2.87321
PRO_46 -2.90019 0.53006 1.8538 -0.07531 0 0.04587 1.12142 -0.8724 -0 -0 0.18463 0.59389 0 0 0 0 0 -0.178 0.00934 0.44072 0 -0.48057 0 -2.4119 -0.45297 1.23663 -1.35499
GLY_47 -2.54648 0.16784 3.11106 -6e-05 0 0 1.8121 -1.55915 -0.03102 -0.1643 -3.84063 -0.37062 0 0 -0.63187 0 0 -0.17064 0 0 0 -1.51906 0 0.83697 -0.60116 0.55327 -4.95375
SER_48 -3.36437 0.30753 3.17512 -0.02752 1e-05 0.02321 1.773 -1.63706 -0.00688 -0.10632 0.28811 -0.20558 0 0 -0.45186 0 0 -0.04578 0.02229 0.42712 0 0.02699 0.61691 -0.77834 -0.69082 0.29176 -0.36248
GLY_49 -1.61204 0.09044 1.73121 -5e-05 0 0 0.76356 -0.94466 -0 -0 0.56785 -0.40515 0 0 0 0 0 -0.17719 0 0 0 -1.43981 0 0.83697 -0.82597 0.25096 -1.16388
THR_50 -5.22646 0.45487 4.27614 -0.12514 0.0434 0.05988 2.09799 -2.10035 -0 -0 -2.46242 -0.36001 0 0 -0.81991 0 0 -0.00121 0.01034 0.13229 0 -0.30577 4.15525 -1.0874 -0.75811 0.3855 -1.63114
THR_51 -5.35817 0.27308 3.94205 -0.2294 0.26379 0.1028 1.93497 -2.05551 -0.05013 -0.28905 -0.91166 -1.07292 0 0 -0.8244 0 0 -0.07057 0.0334 1.92492 0 0.1015 2.31358 -1.0874 -0.41154 0.39681 -1.07386
VAL_52 -5.38775 1.02991 2.81605 -0.28263 0.18414 0.05931 2.14503 -1.82097 -0 -0 -1.71687 0.29128 0 0 0 0 0 -0.08478 0.0097 0.1586 0 -0.16642 0 1.9342 -0.29328 1.01178 -0.11269
PRO_53 -2.80666 0.52418 0.83652 -0.11458 0.00256 0.08493 0.42989 -0.56539 -0 -0 -0.48723 0.27208 0 0 0 0 0 -0.06682 0.05125 0.10038 0 -1.04886 0 -2.4119 -0.40788 0.962 -4.64553
ALA_54 -4.16858 0.59472 1.96596 -0.02157 0 0 1.45228 -1.60532 -0 -0 0.19091 -0.40598 0 0 0 0 0 0.03049 0 0 0 -0.53394 0 1.8394 -0.31117 0.24085 -0.73195
ARG_55 -1.20881 0.07781 1.2147 -0.78503 0.10503 0.53376 0.36455 -0.59224 -0 -0 0.46174 0.29843 0 0 0 0 0 -0.09171 0.00842 1.92135 0 -0.129 0 -1.2888 -0.27787 0.25837 0.8707
ARG_56 -4 0.50292 2.76803 -0.87227 0.14494 0.6754 0.93524 -1.5199 -0.01052 -0.0613 -0.24399 0.08038 0 0 -0.39879 0 0 -0.05005 0.04427 2.05651 0 -0.04342 0 -1.2888 -0.54675 0.371 -1.45709
LEU_57 -6.89017 1.01607 2.75826 -0.45661 0.28364 0.07861 1.89024 -2.26227 -0 -0 -0.25394 0.12426 0 0 0 0 0 0.0056 0.17936 0.60072 0 -0.27154 0 0.18072 -0.37779 0.8999 -2.49492
PRO_58 -1.78684 0.34113 1.00164 -0.1828 0.00079 0.1272 0.27024 -0.41929 -0 -0 -0.18967 0.10748 0 0 0 0 0 -0.02193 0.00379 0.6094 0 -1.01164 0 -2.4119 -0.39071 0.83184 -3.12127
VAL_59 -5.41804 0.79306 1.86077 -0.27781 0.17105 0.05558 0.88108 -1.51063 -0 -0 -0.61701 0.1395 0 0 0 0 0 0.01937 0.0007 0.0818 0 -0.43636 0 1.9342 -0.53035 0.98331 -1.86978
PRO_60 -4.22815 0.77196 1.89536 -0.1286 0.00101 0.09455 0.68126 -0.84616 -0.0197 -0.13808 -0.95116 0.21769 0 0 0 0 0 -0.07895 0.02567 0.15142 0 -1.07544 0 -2.4119 -0.6302 0.98387 -5.68555
ARG_61 -4.21236 0.59653 2.97983 -0.59715 0.16616 0.30121 0.6042 -1.41466 -0.01985 -0.14208 -0.39716 0.19453 0 0 0 0 0 0.03549 0.0722 2.14693 0 -0.23197 0 -1.2888 -0.48821 0.97291 -0.72226
PRO_62 -2.39205 0.43472 1.38595 -0.13771 0.00082 0.09769 0.22043 -0.53772 -0.01958 -0.12293 0.01309 0.20525 0 0 0 0 0 -0.04981 0.01246 0.20201 0 -1.09498 0 -2.4119 -0.50546 0.96986 -3.72986
SER_63 -2.87277 0.23712 3.28925 -0.03004 0 0.0667 0.83843 -1.45426 -0 -0 -1.48565 -0.47679 0 0 -0.35523 0 0 0.02626 0.02693 0.15655 0 -0.45729 1.19259 -0.77834 -0.69698 0.42564 -2.34786
PHE_64 -4.06186 0.25772 3.21707 -0.59774 0.02227 0.25602 1.56303 -1.55159 -0 -0 -0.87294 -0.00763 0 0 -0.87929 0 0 0.13145 0.11448 0 2.47751 0.15047 0 1.0402 -0.39469 0.37009 1.23457
ASP_65 -2.23308 0.17149 3.56038 -0.10695 0.01642 0.31472 1.46835 -1.57147 -0.01493 -0.15092 -1.92459 -1.41547 0 0 -0.9926 0 0 0.04276 0.00686 0 2.09725 -0.14035 0 -2.3716 -0.0693 0.22062 -3.09243
ALA_66 -1.58972 0.11186 2.1343 -0.0243 0 0 1.17892 -1.05288 -0 -0 -2.37488 -0.1979 0 0 -0.63738 0 0 0.10055 0 0 0 -0.11064 0 1.8394 -0.35766 0.20098 -0.77935
SER_67 -3.40085 0.42601 4.31649 -0.02926 0 0.06953 2.00698 -1.96759 -0.01746 -0.10199 -1.33027 -0.85257 0 0 -1.31345 0 0 0.05461 0.30596 0.19863 0 -0.43137 0.60287 -0.77834 -0.42113 0.46626 -2.19694
ALA_68 -1.54055 0.14857 0.48624 -0.02536 0.00072 0 0.23736 -0.53961 -0 -0 0.24124 -0.40762 0 0 0 0 0 -0.10037 0 0 0 -0.11624 0 1.8394 -0.39337 0.70632 0.53674
SER_69 -2.73376 0.53021 3.08264 -0.02747 8e-05 0.04709 1.2214 -1.54441 -1e-05 -0.0003 -1.12979 -0.9228 0 0 -0.71119 0 0 -0.00771 2e-05 0.11583 0 -0.33684 0.60007 -0.77834 -0.03489 0.41932 -2.21085
GLU_70 -2.67965 0.03769 4.00458 -0.36743 0.06898 0.66926 1.23711 -1.58742 -0.03239 -0.25292 -1.49492 -0.601 0 0 -0.60227 0 0 -0.01056 0.00025 0 3.12051 -0.03468 0 -2.7348 0.28619 0.13535 -0.83811
GLU_71 -5.43607 0.29674 6.61378 -0.20515 0.0264 0.28542 2.03467 -2.45062 -0.00178 -0.02726 -2.66271 -0.36518 0 0 0 -0.39954 0 0.02061 0.01415 0 3.40691 -0.05511 0 -2.7348 -0.21369 0.17014 -1.68309
GLU_72 -4.08831 0.32904 4.83731 -0.45912 0.24217 1.43119 2.37606 -2.02748 -0.04121 -0.27033 -2.68608 -3.03455 0 0 0 0 0 -0.10006 0.01672 0 3.81039 -0.33355 0 -2.7348 -0.49964 0.34499 -2.88726
GLU_73 -3.20012 0.23079 4.11325 -0.23379 0.03635 0.35065 1.62048 -1.75799 -0.03215 -0.23065 -0.93012 -0.61589 0 0 -0.57593 0 0 -0.10536 0.02382 0 3.3244 -0.25941 0 -2.7348 -0.63955 0.31145 -1.30456
GLU_74 -4.78159 0.47382 6.39512 -0.39121 0.04432 0.78805 3.41723 -2.62476 -0.01104 -0.06569 -3.94034 -0.28072 0 0 -0.80001 -0.84882 0 -0.04881 0.00246 0 3.01958 -0.10612 0 -2.7348 -0.54511 0.33214 -2.7063
GLU_75 -5.88568 0.44361 6.19006 -0.19052 0.02666 0.27516 2.6694 -2.57253 -0.01238 -0.06155 -2.96482 -0.50739 0 0 0 0 0 -0.0217 0.06864 0 2.94712 -0.06435 0 -2.7348 0.00812 0.46174 -1.92521
GLU_76 -7.37263 0.68595 8.04958 -0.29583 0.04984 0.34437 3.20225 -3.39308 -0.01335 -0.08593 -3.12454 -0.25576 0 0 -1.05585 0 0 -0.04062 0.10573 0 3.54206 0.04218 0 -2.7348 0.17239 0.48073 -1.69731
GLU_77 -5.46717 0.13146 6.93986 -0.21947 0.02592 0.30925 2.77394 -2.50385 -0.00069 -0.00441 -3.61206 -0.45604 0 0 0 -1.65042 0 -0.07796 0.02074 0 3.70691 -0.03061 0 -2.7348 -0.39797 0.33104 -2.91634
GLU_78 -3.77461 0.2996 4.83277 -0.26673 0.03051 0.28426 1.89062 -1.82684 -0 -0 -2.35015 -0.21208 0 0 0 -1.31219 0 -0.04491 0.07763 0 2.94581 0.06632 0 -2.7348 -0.38611 0.26828 -2.21263
GLU_79 -3.35682 0.35388 4.48006 -0.17239 0.01844 0.22928 1.35227 -1.56987 -0.04111 -0.298 -1.75125 -0.58704 0 0 0 -0.81725 0 0.13875 0.08375 0 3.12433 -0.03302 0 -2.7348 -0.07439 0.36933 -1.28585
ASP_80 -4.93134 0.16919 8.09741 -0.24929 0.16167 0.94603 2.6687 -3.08006 -0.01493 -0.10263 -4.95498 -0.61055 0 0 -0.65969 -0.43083 0 0.0071 0.02273 0 1.7006 -0.45831 0 -2.3716 -0.13623 0.70163 -3.5254
GLU_81 -4.03801 0.17491 4.67507 -0.34307 0.08155 0.43333 1.32202 -2.00968 -0 -0 -0.10701 -0.66437 0 0 0 0 0 -0.03924 0.04624 0 3.49767 -0.21132 0 -2.7348 -0.37247 0.61618 0.327
ASP_82 -4.25008 0.18661 6.26787 -0.11017 0.01197 0.33667 2.32914 -2.61396 -0.00759 -0.0704 -2.46112 -0.28306 0 0 0 -0.62788 0 0.0478 0.00422 0 1.77702 0.25698 0 -2.3716 -0.35081 0.25847 -1.66992
GLU_83 -6.16244 0.4362 7.90874 -0.42418 0.04851 0.81982 3.71818 -3.35296 -0.03881 -0.24702 -4.34432 -0.46446 0 0 -0.65969 -0.5683 0 0.0367 0.00635 0 3.34435 -0.28331 0 -2.7348 -0.33059 0.49711 -2.79492
GLU_84 -7.76037 0.65937 9.41395 -0.33317 0.07665 0.39289 4.35583 -4.07335 -0.01341 -0.09518 -4.88263 -0.62272 0 0 0 0 0 -0.01123 0.00359 0 3.08002 -0.08687 0 -2.7348 -0.34653 0.46084 -2.51712
GLU_85 -4.93197 0.1581 6.01711 -0.38973 0.04146 0.73089 2.72955 -2.76796 -0 -0 -3.12068 -0.44128 0 0 0 -0.73456 0 -0.03073 0.22844 0 3.41742 -0.22865 0 -2.7348 -0.33122 0.34082 -2.04779
GLU_86 -5.04471 0.4328 5.51564 -0.44892 0.05532 0.87366 2.80036 -2.80267 -0.02119 -0.148 -2.23701 -0.48276 0 0 0 0 0 -0.0455 0.02446 0 3.42294 -0.27357 0 -2.7348 -0.41221 0.45502 -1.07115
VAL_87 -8.92796 1.4484 5.32835 -0.27156 0.16147 0.04428 3.90079 -3.61096 -0 -0 -2.80991 0.3498 0 0 0 0 0 0.01393 0.01295 1.02411 0 -0.11116 0 1.9342 -0.29378 0.7544 -1.05266
ALA_88 -5.06154 0.62226 4.10147 -0.02083 0 0 2.31632 -2.5021 -0.01499 -0.09277 -1.65064 -0.36304 0 0 0 0 0 0.03433 0 0 0 -0.26557 0 1.8394 -0.31989 0.67466 -0.70292
ALA_89 -3.513 0.30799 3.4951 -0.0223 0 0 2.13879 -2.02499 -0 -0 -1.81207 -0.362 0 0 -0.73221 0 0 -0.02894 0 0 0 -0.35235 0 1.8394 -0.57848 0.28891 -1.35614
TRP_90 -4.84753 0.54726 4.00209 -0.93446 0.09179 0.35286 1.68693 -2.09023 -0.01513 -0.08505 -1.1762 -0.43446 0 0 0 0 0 -0.06769 0.02505 0 1.92203 -0.02516 0 1.6906 -0.54197 0.31783 0.41854
ARG_91 -3.47028 0.28885 4.02162 -0.69509 0.23385 0.49675 1.86905 -1.86805 -0 -0 -2.75171 -0.09598 0 0 -0.73221 0 0 -0.08096 0.07462 2.63707 0 -0.0939 0 -1.2888 -0.23715 0.51421 -1.1781
LEU_92 -5.372 0.7072 3.5501 -0.4698 0.22917 0.08559 1.54621 -1.81871 -0 -0 -0.97813 0.21005 0 0 0 0 0 0.01779 0.05142 0.45233 0 -0.28694 0 0.18072 -0.13168 1.4751 -0.55158
PRO_93 -5.22508 0.83509 3.59046 -0.1231 0.01537 0.08967 1.85235 -1.4475 -0 -0 -1.48423 0.18914 0 0 -1.0998 0 0 0.34531 0.00926 0.15005 0 -0.68336 0 -2.4119 -0.00664 2.08885 -3.31606
PRO_94 -6.44484 0.8717 3.0982 -0.1252 0 0.09092 1.24546 -1.17423 -0 -0 -0.31976 0.3019 0 0 0 0 0 -0.03216 0.06076 0.24682 0 -1.17109 0 -2.4119 -0.1697 1.16965 -4.76347
ARG_95 -7.45396 0.68849 7.09863 -1.2194 0.17088 1.01499 3.1366 -2.86019 -1e-05 -0.00026 -2.76927 0.07166 0 0 -1.0998 -0.81725 0 0.02143 0.41255 4.5073 0 -0.11344 0 -1.2888 -0.32826 0.68173 -0.14637
TRP_96 -5.22405 0.33548 3.3559 -0.80143 0.08845 0.37307 1.95744 -1.76878 -0.01941 -0.15529 -0.96829 -0.15725 0 0 -0.76816 0 0 -0.03079 0.0013 0 2.55673 -0.06643 0 1.6906 -0.06229 0.71296 1.04977
SER_97 -3.18162 0.25324 3.90033 -0.02906 0 0.0519 1.54947 -1.73735 -1e-05 -0.00026 -1.07613 -1.06604 0 0 -0.8793 0 0 -0.02017 0.07672 0.45633 0 -0.38351 0.62666 -0.77834 0.12846 0.34358 -1.76511
GLN_98 -4.8905 0.48709 3.42903 -0.74762 0.26755 1.06698 1.39822 -1.53088 -0 -0 -0.86182 -2.22805 0 0 -0.81991 0 0 -0.07348 0.00764 0 3.01158 -0.09732 0 -0.18838 -0.10903 0.23016 -1.64872
LEU_99 -4.28343 0.52308 2.97191 -0.50868 0.18441 0.14723 0.83835 -1.40893 -0 -0 -0.53462 0.08264 0 0 -0.8793 0 0 -0.02029 0.0342 0.13052 0 -0.17263 0 0.18072 -0.51259 0.31378 -2.91362
GLY_100 -2.362 0.1899 2.87379 -0.0003 0 0 1.25019 -1.42696 -0 -0 -1.19525 -0.18742 0 0 0 0 0 -0.10855 0 0 0 -0.45929 0 0.83697 -0.30305 0.20336 -0.68862
THR_101 -4.55921 0.44536 3.95697 -0.09925 0.04441 0.07268 1.74937 -1.86928 -0.05611 -0.24071 -1.17099 -0.70797 0 0 0 -0.79973 0 0.02612 0.00691 0.10157 0 -0.5409 2.29601 -1.0874 -0.25046 0.22233 -2.46027
SER_102 -3.12914 0.26735 2.85808 -0.03336 0.00128 0.05577 1.053 -1.24369 -0.01986 -0.10655 -0.5184 -1.0395 0 0 -0.65841 0 0 -0.05443 0.00962 0.22135 0 -0.33814 0.75401 -0.77834 -0.49617 0.50051 -2.69501
GLN_103 -4.06718 0.32505 3.77851 -0.3008 0.10063 0.27229 1.02622 -1.62197 -0 -0 -1.0833 -0.58517 0 0 0 -0.79973 0 -0.03303 0.40012 0 2.84609 -0.13901 0 -0.18838 -0.50139 0.58994 0.01888
ARG_104 -5.73985 0.62894 6.00345 -1.39134 0.41775 1.17774 1.65879 -2.32443 -0.03222 -0.26484 -0.95826 0.47633 0 0 0 -0.73456 0 0.16476 0.20703 2.76709 0 -0.13295 0 -1.2888 -0.38114 1.38685 1.64035
PRO_105 -3.29184 0.71686 2.13196 -0.1126 0.00108 0.08257 0.8628 -0.71287 -0 -0 -0.15004 0.30556 0 0 0 0 0 -0.06751 0.02081 0.12929 0 -1.18743 0 -2.4119 -0.4049 1.42609 -2.66204
ARG_106 -4.55977 0.4414 3.10244 -0.53298 0.0788 0.28996 0.56896 -1.19003 -0.00357 -0.03607 -0.00293 0.62149 0 0 0 0 0 0.00419 0.11544 2.03142 0 0.00384 0 -1.2888 -0.51825 1.15411 0.27964
PRO_107 -5.43086 0.57717 2.42859 -0.20048 0.0058 0.14727 0.96791 -0.95148 -0.00357 -0.03607 -0.71935 -0.05356 0 0 0 0 0 -0.00089 0.00421 0.43954 0 -0.63911 0 -2.4119 -0.35583 1.036 -5.19661
SER_108 -3.58845 0.34796 3.2314 -0.02837 0.00033 0.04965 0.99859 -1.49191 -0 -0 -0.19802 -0.93053 0 0 0 0 0 0.04989 0.00066 0.22601 0 -0.37463 0.6 -0.77834 0.37071 0.27029 -1.24474
ARG_109 -1.83633 0.30473 2.29927 -0.47772 0.08601 0.30445 0.45961 -0.93762 -0 -0 0.59875 -0.09453 0 0 0 0 0 0 0.00237 1.57346 0 -0.19883 0 -1.2888 0.90512 0.88792 2.58786
PRO_110 -3.48059 0.44269 3.0769 -0.18851 0.00282 0.13426 0.8341 -1.35717 -0 -0 -0.04165 0.07274 0 0 0 0 0 -0.00158 0.00422 0.37718 0 -0.87509 0 -2.4119 0.24249 0.97097 -2.1981
THR_111 -4.19797 0.15265 2.97114 -0.20277 0.22303 0.07862 1.22498 -1.60847 -1e-05 -0.00016 -1.4659 -0.16743 0 0 -0.76816 0 0 -0.05446 0.07 0.5903 0 -0.1997 2.32457 -1.0874 -0.08418 0.26161 -1.93971
HIS_112 -5.16711 0.21583 4.27836 -0.88442 0.15164 1.1882 1.82633 -1.91319 -0 -0 -0.98302 -0.83178 0 0 -1.18562 0 0 -0.01666 0.08638 0 1.78918 -0.36417 0 -0.45461 0.25736 0.20302 -1.80429
ARG_113 -5.33372 0.39089 6.50786 -0.88377 0.25657 0.542 2.79587 -2.53373 -0.04485 -0.28059 -3.43739 0.05047 0 0 -1.05585 -0.58212 0 -0.04147 0.13752 2.49167 0 -0.18933 0 -1.2888 0.35336 0.37844 -1.76697
LYS_114 -6.11563 0.51578 5.55344 -0.43302 0.14122 0.16051 1.6879 -2.15816 -0 -0 -2.42439 0.12587 0 0 -1.18562 0 0 -0.03721 0.12827 3.16773 0 -0.0022 0 -1.5107 -0.01312 0.45553 -1.9438
THR_115 -5.40313 0.29057 3.9826 -0.17845 0.0696 0.06475 2.24432 -2.02995 -0.01146 -0.08078 -0.66395 -0.11854 0 0 0 0 0 -0.05088 0.00106 0.05896 0 0.14595 2.2941 -1.0874 -0.15595 0.3093 -0.31927
CYS_116 -1.74727 0.05276 1.45358 -0.06012 0.00219 0.01931 0.13273 -0.73854 -0 -0 -0.12333 -0.60295 0 0 0 0 0 0.08588 0.01409 0.49287 0 0.10729 0 3.6196 -0.13947 0.29408 2.8627
SER_117 -3.92597 0.27696 4.35099 -0.03599 0.0007 0.06677 2.42744 -2.08314 -0 -0 -1.64913 -0.77878 0 0 -0.2538 0 0 -0.04168 0.1754 0.42839 0 0.44375 0.67948 -0.77834 -0.02869 0.29855 -0.4271
GLN_118 -4.39325 0.20147 5.06887 -0.66736 0.1026 0.71041 1.98516 -2.33399 -0.00985 -0.12764 -1.99998 -0.31126 0 0 0 -0.84326 0 -0.02343 0.02889 0 2.81324 -0.24151 0 -0.18838 -0.02286 0.22645 -0.02569
ARG_119 -3.27811 0.15271 3.90042 -0.75764 0.09881 0.49428 1.18112 -1.84894 -0 -0 -0.44777 0.31986 0 0 0 0 0 -0.01736 0.0026 1.46338 0 -0.02167 0 -1.2888 -0.28766 0.18821 -0.14656
ARG_120 -5.58092 0.28569 6.04285 -0.73205 0.12136 0.48994 3.41655 -2.87629 -0 -0 -3.21312 0.17633 0 0 -0.2538 -1.06831 0 -0.03578 0.08697 3.00095 0 -0.05637 0 -1.2888 -0.24278 0.26971 -1.45787
ARG_121 -8.88177 0.55125 8.52021 -0.94313 0.14972 0.62262 3.82061 -3.71354 -0.01927 -0.11303 -3.88448 0.06472 0 0 0 -0.84326 0 0.03936 0.23264 2.58191 0 -0.06479 0 -1.2888 -0.31398 0.38617 -3.09684
ARG_122 -5.55181 0.28538 6.42184 -0.76125 0.09244 0.49248 2.38649 -3.02242 -0.00985 -0.12764 -2.22893 0.33022 0 0 0 0 0 0.06101 0.02016 1.43769 0 -0.07231 0 -1.2888 -0.36226 0.38988 -1.50768
ALA_123 -4.0367 0.1753 4.14901 -0.02168 0 0 2.57816 -2.40934 -0 -0 -1.89942 -0.35736 0 0 0 0 0 0.02132 0 0 0 -0.24486 0 1.8394 -0.39967 0.27774 -0.32811
MET_124 -9.30481 0.51445 7.02057 -0.58345 0.27194 0.06115 2.98839 -3.35948 -0.01353 -0.16286 -2.55033 -0.18234 0 0 0 0 0 -0.00858 0.35151 1.99687 0 0.09438 0 0.60916 0.0239 0.25136 -1.98169
ARG_125 -8.14183 0.50276 8.55687 -0.89453 0.25733 0.50945 4.30636 -3.84974 -0.01012 -0.07497 -4.13785 0.35138 0 0 -0.80001 -0.84882 0 -0.00908 0.08099 2.96428 0 -0.05703 0 -1.2888 0.09745 0.49737 -1.98852
ALA_126 -4.75597 0.34707 4.42144 -0.02163 0 0 2.52471 -2.50476 -0 -0 -2.31711 -0.36095 0 0 0 0 0 -0.02182 0 0 0 -0.19642 0 1.8394 -0.29023 0.46703 -0.86924
PHE_127 -9.72295 1.34127 4.8395 -0.55014 0.46516 0.22769 3.44352 -3.32632 -0 -0 -2.21689 -0.27223 0 0 0 0 0 0.04961 0.12012 0 4.10214 0.01054 0 1.0402 -0.21779 0.59136 -0.07519
ARG_128 -8.78971 0.62469 9.20937 -0.56606 0.07029 0.31671 4.54039 -4.01647 -0.0009 -0.00484 -4.66912 0.39288 0 0 -0.57593 -0.79551 0 0.01802 0.16527 2.43177 0 -0.10862 0 -1.2888 -0.24836 0.77338 -2.52154
MET_129 -9.09115 0.55427 6.15277 -0.23005 0.056 0.08504 3.08948 -3.22016 -0 -0 -2.35193 -0.20008 0 0 0 0 0 0.06305 0.07625 2.06196 0 0.05077 0 0.60916 -0.15516 0.51902 -1.93078
LEU_130 -9.42793 0.97237 6.70443 -0.50223 0.23448 0.12413 4.03851 -3.96815 -0 -0 -2.95715 0.24043 0 0 0 0 0 -0.0184 0.00726 0.28706 0 -0.31201 0 0.18072 -0.1723 0.46157 -4.10722
LEU_131 -7.80276 0.9381 5.10862 -0.90393 0.50491 0.35732 3.24701 -3.02488 -0 -0 -2.82518 0.07392 0 0 -0.67798 0 0 0.01173 0.13078 1.89959 0 -0.21012 0 0.18072 -0.20889 0.68612 -2.51492
TYR_132 -7.08232 0.55792 4.59807 -0.63517 0.10286 0.34235 2.35192 -2.58189 -6e-05 -0.0019 -1.64583 -0.24394 0 0 0 -0.51668 0 0.04675 0.11271 0 2.57822 0.13267 0.02748 1.2797 -0.10731 0.8523 0.16784
SER_133 -4.07113 0.38265 4.37331 -0.03016 0.00193 0.05111 1.61955 -2.15357 -0.00015 -0.004 -0.56892 -0.98963 0 0 0 0 0 -0.0452 0.00477 0.3214 0 -0.26488 0.62502 -0.77834 -0.43368 0.84476 -1.11515
LYS_134 -3.8796 0.29315 5.0946 -0.74362 0.32526 0.88637 2.97193 -2.34466 -0 -0 -3.39178 0.16198 0 0 -0.67798 0 0 -0.10941 0.25558 1.5719 0 -0.15473 0 -1.5107 -0.25589 0.69267 -0.81493
SER_135 -4.62502 0.41879 4.71744 -0.0284 0.00385 0.0419 2.49465 -2.38668 -0.00758 -0.07542 -3.35 -0.42397 0 0 -0.77897 0 0 0.06214 0.0035 2.21735 0 -0.11557 1.83288 -0.77834 0.10164 0.61301 -0.06281
THR_136 -4.12968 0.62398 2.77922 -0.1185 0.07268 0.07358 1.06957 -1.66452 -0.00758 -0.07542 -0.48555 -0.58958 0 0 -0.77897 0 0 0.00031 0.05677 0.04472 0 -0.38996 2.31778 -1.0874 -0.25233 1.05416 -1.48672
SER_137 -3.37173 0.63246 2.839 -0.02752 0 0.04001 1.58101 -1.56228 -0.00365 -0.0122 -0.53605 -1.10668 0 0 0 0 0 -0.06664 0.01263 0.22404 0 0.03361 0.60001 -0.77834 -0.59444 1.24074 -0.85601
LEU_138 -10.0752 1.72983 2.93022 -0.79397 0.76475 0.38438 2.7111 -2.80642 -0 -0 -1.42332 0.13658 0 0 0 0 0 0.08259 0.33748 0.82326 0 -0.17684 0 0.18072 -0.25566 1.66779 -3.78266
THR_139 -6.01772 0.76579 4.4963 -0.12114 0.03767 0.06072 2.12197 -2.65529 -0 -0 -0.94229 -0.92853 0 0 0 0 0 0.18338 0.0322 0.04695 0 0.07821 2.28987 -1.0874 0.15091 1.48103 -0.00738
PHE_140 -3.75397 0.52191 3.47482 -0.89597 0.052 0.43196 1.59124 -1.75784 -0 -0 -0.96714 0.07343 0 0 0 0 0 -0.06223 0.00209 0 3.29307 0.06328 0 1.0402 -0.02985 0.60742 3.68441
HIS_D_141 -6.31027 0.64165 5.03542 -0.41466 0.02025 0.55031 3.12632 -2.70954 -0.00375 -0.01365 -3.00077 -0.30204 0 0 0 0 0 0.02421 0.07137 0 1.54962 -0.46 0 -0.45461 -0.30543 0.50755 -2.44802
TRP_142 -5.53953 0.41339 5.01987 -1.25124 0.11074 0.45211 2.76013 -2.48365 -0 -0 -1.61199 -0.31475 0 0 0 0 0 -0.03481 0.11694 0 1.8672 -0.19189 0 1.6906 -0.22811 0.4592 1.2342
LYS_143 -4.15292 0.31647 3.69104 -0.43304 0.08523 0.231 1.21984 -1.79823 -0 -0 -1.21098 0.14748 0 0 0 0 0 -0.08449 0.02478 1.48901 0 -0.02569 0 -1.5107 -0.35764 0.40521 -1.96364
LEU_144 -6.34876 0.50626 4.95063 -0.48359 0.2259 0.10859 2.67964 -2.58163 -0 -0 -1.57511 0.17007 0 0 0 0 0 0.23911 0.06922 0.35517 0 -0.26118 0 0.18072 -0.30692 0.40958 -1.66231
TRP_145 -10.9389 1.22518 4.62607 -0.64851 0.12253 0.30155 2.57161 -3.27746 -0 -0 -1.46232 -0.49964 0 0 0 0 0 0.17075 0.11807 0 3.38499 0.10537 0 1.6906 -0.11767 0.50197 -2.12586
GLY_146 -2.95407 0.20422 3.77955 -5e-05 0 0 1.54472 -1.86397 -0.0001 -0.00146 -1.564 -0.38745 0 0 0 0 0 -0.02226 0 0 0 0.04962 0 0.83697 0.59044 0.386 0.59819
ARG_147 -4.66881 0.19905 4.83174 -0.75582 0.1269 0.52606 2.24421 -2.30552 -0 -0 -2.19477 0.24061 0 0 0 -1.22263 0 -0.05255 0.14866 2.66966 0 -0.18102 0 -1.2888 0.52952 0.4996 -0.65393
HIS_D_148 -4.67166 0.24652 4.81544 -0.43441 0.03197 0.56879 2.00106 -2.28617 -0 -0 -2.27401 -0.37084 0 0 0 -1.22263 0 -0.06042 0.00191 0 1.64966 -0.35946 0 -0.45461 -0.47862 0.54179 -2.7557
ARG_149 -4.09342 0.21764 5.02246 -0.87965 0.15096 0.73516 1.9408 -2.00222 -0.02382 -0.15426 -2.10722 -0.1778 0 0 0 -0.5683 0 -0.02397 0.01877 2.20471 0 -0.18816 0 -1.2888 -0.36189 0.27929 -1.29971
GLY_150 -2.78806 0.27579 3.62472 -0.00019 0 0 1.95321 -1.68735 -0 -0 -1.67393 -0.17469 0 0 0 0 0 0.00098 0 0 0 -1.29446 0 0.83697 0.16009 0.44987 -0.31706
ARG_151 -7.0706 0.72245 4.9828 -0.79223 0.16952 0.57868 1.28693 -2.11198 -0.01353 -0.16286 0.38471 0.28474 0 0 0 0 0 0.20549 0.17618 2.17654 0 -0.04078 0 -1.2888 0.23877 0.92166 0.64768
ARG_152 -5.2951 0.68817 3.2336 -1.70513 0.56501 2.04514 0.79097 -1.58223 -0 -0 0.50099 -2.39517 0 0 0 0 0 0.02077 0.5477 3.50492 0 -0.1777 0 -1.2888 -0.27368 0.83451 0.01397
ARG:CtermProteinFull_153 -4.91848 0.26741 6.35771 -0.74052 0.15523 0.4758 2.24926 -2.30531 -0 -0 -3.67815 0.37166 0 0 0 -1.05871 0 0 0.15789 3.08926 0 0 0 -1.2888 -0.2794 0.64328 -0.50185
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 694242 DOMAINID 685191 MODEL 4 senp3-AB
MODEL     4
REMARK    Rerank model03.pdb to model04.pdb score: 35.813
REMARK    CLUSTER 0003 t000_.out.valid.rescored.best_scoring.binary cluster_size: 10 cluster_threshold: 11.863900
REMARK    SCORE         p_aa_pp:         -33.964
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE          fa_sol:         520.055
REMARK    SCORE          fa_dun:         190.880
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE    fa_intra_rep:           1.256
REMARK    SCORE     hbond_bb_sc:         -28.254
REMARK    SCORE         fa_elec:        -218.609
REMARK    SCORE             ref:         -25.892
REMARK    SCORE     description: cluster0003_0001
REMARK    SCORE     lk_ball_wtd:         -22.252
REMARK    SCORE     rama_prepro:           4.233
REMARK    SCORE     hbond_sr_bb:         -55.983
REMARK    SCORE          fa_atr:        -729.423
REMARK    SCORE fa_intra_sol_xover4:          34.573
REMARK    SCORE          fa_rep:          81.264
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE        hbond_sc:         -32.799
REMARK    SCORE            time:           0.000
REMARK    SCORE           score:        -220.983
REMARK    SCORE           omega:          -0.024
REMARK    SCORE     cart_bonded:          99.917
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     hbond_lr_bb:          -5.961
REMARK    SCORE     total_score:        -220.983
ATOM      1  N   GLY A   1       0.183   0.368  -0.047  1.00 20.000          N  
ATOM      2  CA  GLY A   1       1.578   0.298   0.355  1.00 20.000          C  
ATOM      3  C   GLY A   1       2.289   1.623   0.134  1.00 20.000          C  
ATOM      4  O   GLY A   1       2.236   2.192  -0.966  1.00 20.000          O  
ATOM      5 1H   GLY A   1      -0.178  -0.573  -0.148  1.00 20.000          H  
ATOM      6 2H   GLY A   1      -0.388   0.789   0.681  1.00 20.000          H  
ATOM      7 3H   GLY A   1       0.075   0.876  -0.910  1.00 20.000          H  
ATOM      8 1HA  GLY A   1       1.632   0.021   1.408  1.00 20.000          H  
ATOM      9 2HA  GLY A   1       2.078  -0.489  -0.208  1.00 20.000          H  
ATOM     10  N   THR A   2       2.935   2.109   1.188  1.00 20.000          N  
ATOM     11  CA  THR A   2       3.634   3.379   1.156  1.00 20.000          C  
ATOM     12  C   THR A   2       4.702   3.373   0.077  1.00 20.000          C  
ATOM     13  O   THR A   2       5.498   2.441  -0.019  1.00 20.000          O  
ATOM     14  CB  THR A   2       4.286   3.688   2.529  1.00 20.000          C  
ATOM     15  OG1 THR A   2       3.277   3.683   3.555  1.00 20.000          O  
ATOM     16  CG2 THR A   2       4.938   5.088   2.505  1.00 20.000          C  
ATOM     17  H   THR A   2       2.938   1.597   2.061  1.00 20.000          H  
ATOM     18  HA  THR A   2       2.922   4.161   0.936  1.00 20.000          H  
ATOM     19  HB  THR A   2       5.040   2.935   2.757  1.00 20.000          H  
ATOM     20  HG1 THR A   2       3.700   3.727   4.415  1.00 20.000          H  
ATOM     21 1HG2 THR A   2       5.380   5.296   3.478  1.00 20.000          H  
ATOM     22 2HG2 THR A   2       5.717   5.131   1.749  1.00 20.000          H  
ATOM     23 3HG2 THR A   2       4.181   5.835   2.287  1.00 20.000          H  
ATOM     24  N   GLY A   3       4.718   4.421  -0.737  1.00 20.000          N  
ATOM     25  CA  GLY A   3       5.708   4.591  -1.795  1.00 20.000          C  
ATOM     26  C   GLY A   3       5.415   3.896  -3.135  1.00 20.000          C  
ATOM     27  O   GLY A   3       6.234   3.988  -4.064  1.00 20.000          O  
ATOM     28  H   GLY A   3       4.017   5.138  -0.606  1.00 20.000          H  
ATOM     29 1HA  GLY A   3       5.831   5.656  -1.965  1.00 20.000          H  
ATOM     30 2HA  GLY A   3       6.668   4.237  -1.424  1.00 20.000          H  
ATOM     31  N   SER A   4       4.273   3.213  -3.254  1.00 20.000          N  
ATOM     32  CA  SER A   4       3.948   2.506  -4.493  1.00 20.000          C  
ATOM     33  C   SER A   4       2.779   3.087  -5.294  1.00 20.000          C  
ATOM     34  O   SER A   4       1.878   3.758  -4.768  1.00 20.000          O  
ATOM     35  CB  SER A   4       3.647   1.047  -4.187  1.00 20.000          C  
ATOM     36  OG  SER A   4       4.782   0.367  -3.689  1.00 20.000          O  
ATOM     37  H   SER A   4       3.643   3.117  -2.452  1.00 20.000          H  
ATOM     38  HA  SER A   4       4.825   2.532  -5.138  1.00 20.000          H  
ATOM     39 1HB  SER A   4       2.845   0.999  -3.450  1.00 20.000          H  
ATOM     40 2HB  SER A   4       3.287   0.553  -5.092  1.00 20.000          H  
ATOM     41  HG  SER A   4       4.488  -0.523  -3.493  1.00 20.000          H  
ATOM     42  N   TRP A   5       2.813   2.797  -6.594  1.00 20.000          N  
ATOM     43  CA  TRP A   5       1.767   3.088  -7.571  1.00 20.000          C  
ATOM     44  C   TRP A   5       0.644   2.097  -7.314  1.00 20.000          C  
ATOM     45  O   TRP A   5       0.904   0.955  -6.925  1.00 20.000          O  
ATOM     46  CB  TRP A   5       2.345   2.937  -8.974  1.00 20.000          C  
ATOM     47  CG  TRP A   5       1.529   3.369 -10.132  1.00 20.000          C  
ATOM     48  CD1 TRP A   5       0.775   2.596 -10.948  1.00 20.000          C  
ATOM     49  CD2 TRP A   5       1.458   4.703 -10.672  1.00 20.000          C  
ATOM     50  NE1 TRP A   5       0.230   3.362 -11.947  1.00 20.000          N  
ATOM     51  CE2 TRP A   5       0.633   4.648 -11.790  1.00 20.000          C  
ATOM     52  CE3 TRP A   5       2.038   5.911 -10.319  1.00 20.000          C  
ATOM     53  CZ2 TRP A   5       0.356   5.767 -12.553  1.00 20.000          C  
ATOM     54  CZ3 TRP A   5       1.778   7.021 -11.079  1.00 20.000          C  
ATOM     55  CH2 TRP A   5       0.951   6.962 -12.169  1.00 20.000          C  
ATOM     56  H   TRP A   5       3.630   2.296  -6.960  1.00 20.000          H  
ATOM     57  HA  TRP A   5       1.383   4.093  -7.427  1.00 20.000          H  
ATOM     58 1HB  TRP A   5       3.253   3.516  -9.023  1.00 20.000          H  
ATOM     59 2HB  TRP A   5       2.615   1.897  -9.127  1.00 20.000          H  
ATOM     60  HD1 TRP A   5       0.636   1.522 -10.838  1.00 20.000          H  
ATOM     61  HE1 TRP A   5      -0.366   3.014 -12.734  1.00 20.000          H  
ATOM     62  HE3 TRP A   5       2.700   5.973  -9.478  1.00 20.000          H  
ATOM     63  HZ2 TRP A   5      -0.287   5.721 -13.431  1.00 20.000          H  
ATOM     64  HZ3 TRP A   5       2.259   7.949 -10.792  1.00 20.000          H  
ATOM     65  HH2 TRP A   5       0.768   7.863 -12.752  1.00 20.000          H  
ATOM     66  N   GLY A   6      -0.597   2.520  -7.457  1.00 20.000          N  
ATOM     67  CA  GLY A   6      -1.690   1.588  -7.227  1.00 20.000          C  
ATOM     68  C   GLY A   6      -1.928   0.730  -8.465  1.00 20.000          C  
ATOM     69  O   GLY A   6      -1.193   0.849  -9.439  1.00 20.000          O  
ATOM     70  H   GLY A   6      -0.755   3.469  -7.761  1.00 20.000          H  
ATOM     71 1HA  GLY A   6      -1.450   0.958  -6.371  1.00 20.000          H  
ATOM     72 2HA  GLY A   6      -2.581   2.148  -6.976  1.00 20.000          H  
ATOM     73  N   PRO A   7      -2.911  -0.174  -8.428  1.00 20.000          N  
ATOM     74  CA  PRO A   7      -3.303  -1.061  -9.501  1.00 20.000          C  
ATOM     75  C   PRO A   7      -4.018  -0.235 -10.538  1.00 20.000          C  
ATOM     76  O   PRO A   7      -4.592   0.794 -10.186  1.00 20.000          O  
ATOM     77  CB  PRO A   7      -4.243  -2.037  -8.807  1.00 20.000          C  
ATOM     78  CG  PRO A   7      -4.841  -1.236  -7.674  1.00 20.000          C  
ATOM     79  CD  PRO A   7      -3.738  -0.294  -7.227  1.00 20.000          C  
ATOM     80  HA  PRO A   7      -2.418  -1.560  -9.922  1.00 20.000          H  
ATOM     81 1HB  PRO A   7      -5.000  -2.366  -9.526  1.00 20.000          H  
ATOM     82 2HB  PRO A   7      -3.699  -2.931  -8.476  1.00 20.000          H  
ATOM     83 1HG  PRO A   7      -5.737  -0.691  -8.029  1.00 20.000          H  
ATOM     84 2HG  PRO A   7      -5.180  -1.909  -6.875  1.00 20.000          H  
ATOM     85 1HD  PRO A   7      -4.201   0.663  -7.002  1.00 20.000          H  
ATOM     86 2HD  PRO A   7      -3.172  -0.715  -6.383  1.00 20.000          H  
ATOM     87  N   GLU A   8      -4.052  -0.687 -11.783  1.00 20.000          N  
ATOM     88  CA  GLU A   8      -4.812   0.055 -12.770  1.00 20.000          C  
ATOM     89  C   GLU A   8      -5.944  -0.817 -13.305  1.00 20.000          C  
ATOM     90  O   GLU A   8      -5.744  -2.015 -13.512  1.00 20.000          O  
ATOM     91  CB  GLU A   8      -3.894   0.482 -13.920  1.00 20.000          C  
ATOM     92  CG  GLU A   8      -2.761   1.422 -13.506  1.00 20.000          C  
ATOM     93  CD  GLU A   8      -1.899   1.872 -14.670  1.00 20.000          C  
ATOM     94  OE1 GLU A   8      -2.183   1.498 -15.778  1.00 20.000          O  
ATOM     95  OE2 GLU A   8      -0.940   2.587 -14.438  1.00 20.000          O  
ATOM     96  H   GLU A   8      -3.564  -1.534 -12.041  1.00 20.000          H  
ATOM     97  HA  GLU A   8      -5.199   0.943 -12.289  1.00 20.000          H  
ATOM     98 1HB  GLU A   8      -3.446  -0.401 -14.374  1.00 20.000          H  
ATOM     99 2HB  GLU A   8      -4.480   0.980 -14.693  1.00 20.000          H  
ATOM    100 1HG  GLU A   8      -3.194   2.296 -13.025  1.00 20.000          H  
ATOM    101 2HG  GLU A   8      -2.133   0.918 -12.767  1.00 20.000          H  
ATOM    102  N   PRO A   9      -7.137  -0.256 -13.550  1.00 20.000          N  
ATOM    103  CA  PRO A   9      -8.273  -0.952 -14.097  1.00 20.000          C  
ATOM    104  C   PRO A   9      -8.082  -1.107 -15.590  1.00 20.000          C  
ATOM    105  O   PRO A   9      -7.468  -0.231 -16.194  1.00 20.000          O  
ATOM    106  CB  PRO A   9      -9.404   0.044 -13.814  1.00 20.000          C  
ATOM    107  CG  PRO A   9      -8.750   1.390 -13.887  1.00 20.000          C  
ATOM    108  CD  PRO A   9      -7.363   1.179 -13.312  1.00 20.000          C  
ATOM    109  HA  PRO A   9      -8.400  -1.903 -13.572  1.00 20.000          H  
ATOM    110 1HB  PRO A   9     -10.219  -0.077 -14.549  1.00 20.000          H  
ATOM    111 2HB  PRO A   9      -9.813  -0.120 -12.821  1.00 20.000          H  
ATOM    112 1HG  PRO A   9      -8.729   1.729 -14.945  1.00 20.000          H  
ATOM    113 2HG  PRO A   9      -9.347   2.130 -13.335  1.00 20.000          H  
ATOM    114 1HD  PRO A   9      -6.644   1.788 -13.882  1.00 20.000          H  
ATOM    115 2HD  PRO A   9      -7.365   1.406 -12.232  1.00 20.000          H  
ATOM    116  N   PRO A  10      -8.599  -2.152 -16.235  1.00 20.000          N  
ATOM    117  CA  PRO A  10      -8.728  -2.190 -17.666  1.00 20.000          C  
ATOM    118  C   PRO A  10      -9.944  -1.343 -17.974  1.00 20.000          C  
ATOM    119  O   PRO A  10     -10.942  -1.487 -17.267  1.00 20.000          O  
ATOM    120  CB  PRO A  10      -8.938  -3.681 -17.941  1.00 20.000          C  
ATOM    121  CG  PRO A  10      -9.619  -4.200 -16.671  1.00 20.000          C  
ATOM    122  CD  PRO A  10      -9.029  -3.358 -15.529  1.00 20.000          C  
ATOM    123  HA  PRO A  10      -7.819  -1.792 -18.141  1.00 20.000          H  
ATOM    124 1HB  PRO A  10      -9.559  -3.810 -18.840  1.00 20.000          H  
ATOM    125 2HB  PRO A  10      -7.973  -4.169 -18.144  1.00 20.000          H  
ATOM    126 1HG  PRO A  10     -10.712  -4.087 -16.758  1.00 20.000          H  
ATOM    127 2HG  PRO A  10      -9.424  -5.277 -16.550  1.00 20.000          H  
ATOM    128 1HD  PRO A  10      -9.821  -3.127 -14.819  1.00 20.000          H  
ATOM    129 2HD  PRO A  10      -8.168  -3.860 -15.056  1.00 20.000          H  
ATOM    130  N   GLY A  11      -9.935  -0.576 -19.054  1.00 20.000          N  
ATOM    131  CA  GLY A  11     -11.113   0.200 -19.453  1.00 20.000          C  
ATOM    132  C   GLY A  11     -11.313   1.477 -18.597  1.00 20.000          C  
ATOM    133  O   GLY A  11     -10.451   1.812 -17.786  1.00 20.000          O  
ATOM    134  H   GLY A  11      -9.087  -0.503 -19.600  1.00 20.000          H  
ATOM    135 1HA  GLY A  11     -10.977   0.468 -20.499  1.00 20.000          H  
ATOM    136 2HA  GLY A  11     -11.996  -0.435 -19.391  1.00 20.000          H  
ATOM    137  N   PRO A  12     -12.389   2.260 -18.860  1.00 20.000          N  
ATOM    138  CA  PRO A  12     -12.817   3.490 -18.173  1.00 20.000          C  
ATOM    139  C   PRO A  12     -13.201   3.319 -16.696  1.00 20.000          C  
ATOM    140  O   PRO A  12     -13.732   2.273 -16.305  1.00 20.000          O  
ATOM    141  CB  PRO A  12     -14.062   3.909 -18.969  1.00 20.000          C  
ATOM    142  CG  PRO A  12     -13.939   3.222 -20.306  1.00 20.000          C  
ATOM    143  CD  PRO A  12     -13.267   1.907 -20.008  1.00 20.000          C  
ATOM    144  HA  PRO A  12     -12.022   4.246 -18.273  1.00 20.000          H  
ATOM    145 1HB  PRO A  12     -14.969   3.616 -18.414  1.00 20.000          H  
ATOM    146 2HB  PRO A  12     -14.093   5.005 -19.056  1.00 20.000          H  
ATOM    147 1HG  PRO A  12     -14.937   3.094 -20.757  1.00 20.000          H  
ATOM    148 2HG  PRO A  12     -13.358   3.848 -21.000  1.00 20.000          H  
ATOM    149 1HD  PRO A  12     -14.007   1.147 -19.710  1.00 20.000          H  
ATOM    150 2HD  PRO A  12     -12.716   1.624 -20.900  1.00 20.000          H  
ATOM    151  N   GLY A  13     -12.981   4.360 -15.895  1.00 20.000          N  
ATOM    152  CA  GLY A  13     -13.388   4.356 -14.487  1.00 20.000          C  
ATOM    153  C   GLY A  13     -14.829   4.844 -14.368  1.00 20.000          C  
ATOM    154  O   GLY A  13     -15.501   5.033 -15.382  1.00 20.000          O  
ATOM    155  H   GLY A  13     -12.521   5.177 -16.270  1.00 20.000          H  
ATOM    156 1HA  GLY A  13     -13.300   3.348 -14.088  1.00 20.000          H  
ATOM    157 2HA  GLY A  13     -12.726   4.998 -13.901  1.00 20.000          H  
ATOM    158  N   ILE A  14     -15.304   5.066 -13.142  1.00 20.000          N  
ATOM    159  CA  ILE A  14     -16.681   5.523 -12.945  1.00 20.000          C  
ATOM    160  C   ILE A  14     -16.728   6.856 -12.160  1.00 20.000          C  
ATOM    161  O   ILE A  14     -15.949   7.030 -11.232  1.00 20.000          O  
ATOM    162  CB  ILE A  14     -17.506   4.414 -12.254  1.00 20.000          C  
ATOM    163  CG1 ILE A  14     -16.876   4.029 -10.927  1.00 20.000          C  
ATOM    164  CG2 ILE A  14     -17.613   3.213 -13.188  1.00 20.000          C  
ATOM    165  CD1 ILE A  14     -17.695   3.118 -10.035  1.00 20.000          C  
ATOM    166  H   ILE A  14     -14.694   4.905 -12.349  1.00 20.000          H  
ATOM    167  HA  ILE A  14     -17.103   5.666 -13.931  1.00 20.000          H  
ATOM    168  HB  ILE A  14     -18.460   4.779 -12.043  1.00 20.000          H  
ATOM    169 1HG1 ILE A  14     -15.980   3.546 -11.151  1.00 20.000          H  
ATOM    170 2HG1 ILE A  14     -16.657   4.916 -10.366  1.00 20.000          H  
ATOM    171 1HG2 ILE A  14     -18.212   2.431 -12.741  1.00 20.000          H  
ATOM    172 2HG2 ILE A  14     -18.081   3.529 -14.119  1.00 20.000          H  
ATOM    173 3HG2 ILE A  14     -16.622   2.822 -13.402  1.00 20.000          H  
ATOM    174 1HD1 ILE A  14     -17.130   2.908  -9.132  1.00 20.000          H  
ATOM    175 2HD1 ILE A  14     -18.613   3.619  -9.775  1.00 20.000          H  
ATOM    176 3HD1 ILE A  14     -17.921   2.181 -10.527  1.00 20.000          H  
ATOM    177  N   PRO A  15     -17.672   7.772 -12.463  1.00 20.000          N  
ATOM    178  CA  PRO A  15     -17.851   9.109 -11.876  1.00 20.000          C  
ATOM    179  C   PRO A  15     -18.342   9.155 -10.413  1.00 20.000          C  
ATOM    180  O   PRO A  15     -18.895   8.166  -9.915  1.00 20.000          O  
ATOM    181  CB  PRO A  15     -18.898   9.727 -12.821  1.00 20.000          C  
ATOM    182  CG  PRO A  15     -19.657   8.562 -13.389  1.00 20.000          C  
ATOM    183  CD  PRO A  15     -18.636   7.476 -13.548  1.00 20.000          C  
ATOM    184  HA  PRO A  15     -16.902   9.633 -11.993  1.00 20.000          H  
ATOM    185 1HB  PRO A  15     -19.556  10.414 -12.274  1.00 20.000          H  
ATOM    186 2HB  PRO A  15     -18.388  10.327 -13.596  1.00 20.000          H  
ATOM    187 1HG  PRO A  15     -20.472   8.283 -12.715  1.00 20.000          H  
ATOM    188 2HG  PRO A  15     -20.125   8.847 -14.347  1.00 20.000          H  
ATOM    189 1HD  PRO A  15     -19.118   6.518 -13.415  1.00 20.000          H  
ATOM    190 2HD  PRO A  15     -18.151   7.568 -14.535  1.00 20.000          H  
ATOM    191  N   PRO A  16     -18.157  10.314  -9.715  1.00 20.000          N  
ATOM    192  CA  PRO A  16     -18.637  10.671  -8.366  1.00 20.000          C  
ATOM    193  C   PRO A  16     -20.102  10.342  -8.045  1.00 20.000          C  
ATOM    194  O   PRO A  16     -20.523  10.448  -6.895  1.00 20.000          O  
ATOM    195  CB  PRO A  16     -18.414  12.187  -8.326  1.00 20.000          C  
ATOM    196  CG  PRO A  16     -17.255  12.436  -9.250  1.00 20.000          C  
ATOM    197  CD  PRO A  16     -17.396  11.439 -10.363  1.00 20.000          C  
ATOM    198  HA  PRO A  16     -17.986  10.188  -7.630  1.00 20.000          H  
ATOM    199 1HB  PRO A  16     -19.333  12.712  -8.630  1.00 20.000          H  
ATOM    200 2HB  PRO A  16     -18.198  12.500  -7.297  1.00 20.000          H  
ATOM    201 1HG  PRO A  16     -17.283  13.476  -9.622  1.00 20.000          H  
ATOM    202 2HG  PRO A  16     -16.303  12.326  -8.709  1.00 20.000          H  
ATOM    203 1HD  PRO A  16     -17.941  11.886 -11.207  1.00 20.000          H  
ATOM    204 2HD  PRO A  16     -16.373  11.148 -10.639  1.00 20.000          H  
ATOM    205  N   ALA A  17     -20.921  10.045  -9.051  1.00 20.000          N  
ATOM    206  CA  ALA A  17     -22.297   9.712  -8.764  1.00 20.000          C  
ATOM    207  C   ALA A  17     -22.757   8.614  -9.716  1.00 20.000          C  
ATOM    208  O   ALA A  17     -23.931   8.524 -10.067  1.00 20.000          O  
ATOM    209  CB  ALA A  17     -23.156  10.966  -8.908  1.00 20.000          C  
ATOM    210  H   ALA A  17     -20.606  10.026 -10.010  1.00 20.000          H  
ATOM    211  HA  ALA A  17     -22.364   9.329  -7.746  1.00 20.000          H  
ATOM    212 1HB  ALA A  17     -24.189  10.757  -8.700  1.00 20.000          H  
ATOM    213 2HB  ALA A  17     -22.800  11.726  -8.212  1.00 20.000          H  
ATOM    214 3HB  ALA A  17     -23.073  11.342  -9.925  1.00 20.000          H  
ATOM    215  N   TYR A  18     -21.872   7.657  -9.962  1.00 20.000          N  
ATOM    216  CA  TYR A  18     -22.130   6.523 -10.854  1.00 20.000          C  
ATOM    217  C   TYR A  18     -23.377   5.711 -10.552  1.00 20.000          C  
ATOM    218  O   TYR A  18     -24.173   5.414 -11.442  1.00 20.000          O  
ATOM    219  CB  TYR A  18     -20.921   5.611 -10.847  1.00 20.000          C  
ATOM    220  CG  TYR A  18     -21.104   4.324 -11.594  1.00 20.000          C  
ATOM    221  CD1 TYR A  18     -21.093   4.305 -12.975  1.00 20.000          C  
ATOM    222  CD2 TYR A  18     -21.247   3.147 -10.885  1.00 20.000          C  
ATOM    223  CE1 TYR A  18     -21.230   3.114 -13.640  1.00 20.000          C  
ATOM    224  CE2 TYR A  18     -21.381   1.960 -11.544  1.00 20.000          C  
ATOM    225  CZ  TYR A  18     -21.373   1.936 -12.919  1.00 20.000          C  
ATOM    226  OH  TYR A  18     -21.505   0.741 -13.583  1.00 20.000          O  
ATOM    227  H   TYR A  18     -20.916   7.782  -9.611  1.00 20.000          H  
ATOM    228  HA  TYR A  18     -22.253   6.921 -11.862  1.00 20.000          H  
ATOM    229 1HB  TYR A  18     -20.081   6.143 -11.266  1.00 20.000          H  
ATOM    230 2HB  TYR A  18     -20.658   5.370  -9.820  1.00 20.000          H  
ATOM    231  HD1 TYR A  18     -20.979   5.227 -13.535  1.00 20.000          H  
ATOM    232  HD2 TYR A  18     -21.248   3.165  -9.799  1.00 20.000          H  
ATOM    233  HE1 TYR A  18     -21.223   3.094 -14.729  1.00 20.000          H  
ATOM    234  HE2 TYR A  18     -21.492   1.033 -10.982  1.00 20.000          H  
ATOM    235  HH  TYR A  18     -21.479   0.897 -14.531  1.00 20.000          H  
ATOM    236  N   SER A  19     -23.520   5.323  -9.296  1.00 20.000          N  
ATOM    237  CA  SER A  19     -24.624   4.497  -8.835  1.00 20.000          C  
ATOM    238  C   SER A  19     -25.518   5.298  -7.913  1.00 20.000          C  
ATOM    239  O   SER A  19     -26.225   4.736  -7.071  1.00 20.000          O  
ATOM    240  CB  SER A  19     -24.112   3.290  -8.083  1.00 20.000          C  
ATOM    241  OG  SER A  19     -23.354   3.679  -6.966  1.00 20.000          O  
ATOM    242  H   SER A  19     -22.827   5.609  -8.622  1.00 20.000          H  
ATOM    243  HA  SER A  19     -25.210   4.173  -9.695  1.00 20.000          H  
ATOM    244 1HB  SER A  19     -24.953   2.680  -7.758  1.00 20.000          H  
ATOM    245 2HB  SER A  19     -23.503   2.679  -8.745  1.00 20.000          H  
ATOM    246  HG  SER A  19     -23.153   2.866  -6.495  1.00 20.000          H  
ATOM    247  N   SER A  20     -25.446   6.619  -8.017  1.00 20.000          N  
ATOM    248  CA  SER A  20     -26.192   7.474  -7.123  1.00 20.000          C  
ATOM    249  C   SER A  20     -27.714   7.245  -7.184  1.00 20.000          C  
ATOM    250  O   SER A  20     -28.260   7.019  -8.268  1.00 20.000          O  
ATOM    251  CB  SER A  20     -25.893   8.908  -7.453  1.00 20.000          C  
ATOM    252  OG  SER A  20     -26.625   9.778  -6.658  1.00 20.000          O  
ATOM    253  H   SER A  20     -24.878   7.061  -8.749  1.00 20.000          H  
ATOM    254  HA  SER A  20     -25.792   7.296  -6.139  1.00 20.000          H  
ATOM    255 1HB  SER A  20     -24.841   9.073  -7.282  1.00 20.000          H  
ATOM    256 2HB  SER A  20     -26.095   9.100  -8.507  1.00 20.000          H  
ATOM    257  HG  SER A  20     -27.537   9.774  -7.020  1.00 20.000          H  
ATOM    258  N   PRO A  21     -28.411   7.259  -6.028  1.00 20.000          N  
ATOM    259  CA  PRO A  21     -29.854   7.215  -5.861  1.00 20.000          C  
ATOM    260  C   PRO A  21     -30.488   8.416  -6.529  1.00 20.000          C  
ATOM    261  O   PRO A  21     -29.784   9.349  -6.916  1.00 20.000          O  
ATOM    262  CB  PRO A  21     -30.052   7.275  -4.341  1.00 20.000          C  
ATOM    263  CG  PRO A  21     -28.766   6.768  -3.756  1.00 20.000          C  
ATOM    264  CD  PRO A  21     -27.681   7.173  -4.729  1.00 20.000          C  
ATOM    265  HA  PRO A  21     -30.243   6.275  -6.286  1.00 20.000          H  
ATOM    266 1HB  PRO A  21     -30.299   8.304  -4.041  1.00 20.000          H  
ATOM    267 2HB  PRO A  21     -30.911   6.659  -4.054  1.00 20.000          H  
ATOM    268 1HG  PRO A  21     -28.613   7.203  -2.756  1.00 20.000          H  
ATOM    269 2HG  PRO A  21     -28.818   5.675  -3.621  1.00 20.000          H  
ATOM    270 1HD  PRO A  21     -27.210   8.126  -4.455  1.00 20.000          H  
ATOM    271 2HD  PRO A  21     -26.974   6.324  -4.733  1.00 20.000          H  
ATOM    272  N   ARG A  22     -31.789   8.343  -6.763  1.00 20.000          N  
ATOM    273  CA  ARG A  22     -32.530   9.463  -7.317  1.00 20.000          C  
ATOM    274  C   ARG A  22     -32.605  10.587  -6.272  1.00 20.000          C  
ATOM    275  O   ARG A  22     -32.834  10.328  -5.087  1.00 20.000          O  
ATOM    276  CB  ARG A  22     -33.925   9.026  -7.713  1.00 20.000          C  
ATOM    277  CG  ARG A  22     -34.044   7.959  -8.797  1.00 20.000          C  
ATOM    278  CD  ARG A  22     -33.787   8.495 -10.165  1.00 20.000          C  
ATOM    279  NE  ARG A  22     -34.783   9.522 -10.550  1.00 20.000          N  
ATOM    280  CZ  ARG A  22     -34.828  10.154 -11.744  1.00 20.000          C  
ATOM    281  NH1 ARG A  22     -33.945   9.878 -12.691  1.00 20.000          N  
ATOM    282  NH2 ARG A  22     -35.770  11.057 -11.955  1.00 20.000          N  
ATOM    283  H   ARG A  22     -32.287   7.511  -6.487  1.00 20.000          H  
ATOM    284  HA  ARG A  22     -32.002   9.841  -8.192  1.00 20.000          H  
ATOM    285 1HB  ARG A  22     -34.459   8.676  -6.854  1.00 20.000          H  
ATOM    286 2HB  ARG A  22     -34.437   9.887  -8.076  1.00 20.000          H  
ATOM    287 1HG  ARG A  22     -33.331   7.159  -8.604  1.00 20.000          H  
ATOM    288 2HG  ARG A  22     -35.056   7.555  -8.779  1.00 20.000          H  
ATOM    289 1HD  ARG A  22     -32.797   8.939 -10.209  1.00 20.000          H  
ATOM    290 2HD  ARG A  22     -33.851   7.675 -10.877  1.00 20.000          H  
ATOM    291  HE  ARG A  22     -35.506   9.788  -9.850  1.00 20.000          H  
ATOM    292 1HH1 ARG A  22     -33.226   9.189 -12.532  1.00 20.000          H  
ATOM    293 2HH1 ARG A  22     -33.989  10.358 -13.579  1.00 20.000          H  
ATOM    294 1HH2 ARG A  22     -36.440  11.261 -11.215  1.00 20.000          H  
ATOM    295 2HH2 ARG A  22     -35.824  11.543 -12.835  1.00 20.000          H  
ATOM    296  N   ARG A  23     -32.449  11.834  -6.718  1.00 20.000          N  
ATOM    297  CA  ARG A  23     -32.431  13.029  -5.860  1.00 20.000          C  
ATOM    298  C   ARG A  23     -33.636  13.167  -4.925  1.00 20.000          C  
ATOM    299  O   ARG A  23     -33.502  13.571  -3.766  1.00 20.000          O  
ATOM    300  CB  ARG A  23     -32.323  14.275  -6.731  1.00 20.000          C  
ATOM    301  CG  ARG A  23     -32.127  15.577  -5.980  1.00 20.000          C  
ATOM    302  CD  ARG A  23     -31.997  16.732  -6.901  1.00 20.000          C  
ATOM    303  NE  ARG A  23     -31.754  17.980  -6.184  1.00 20.000          N  
ATOM    304  CZ  ARG A  23     -32.688  18.800  -5.665  1.00 20.000          C  
ATOM    305  NH1 ARG A  23     -33.979  18.524  -5.759  1.00 20.000          N  
ATOM    306  NH2 ARG A  23     -32.285  19.898  -5.055  1.00 20.000          N  
ATOM    307  H   ARG A  23     -32.294  11.958  -7.708  1.00 20.000          H  
ATOM    308  HA  ARG A  23     -31.539  12.981  -5.248  1.00 20.000          H  
ATOM    309 1HB  ARG A  23     -31.475  14.161  -7.406  1.00 20.000          H  
ATOM    310 2HB  ARG A  23     -33.222  14.371  -7.341  1.00 20.000          H  
ATOM    311 1HG  ARG A  23     -32.954  15.757  -5.294  1.00 20.000          H  
ATOM    312 2HG  ARG A  23     -31.200  15.497  -5.423  1.00 20.000          H  
ATOM    313 1HD  ARG A  23     -31.142  16.556  -7.559  1.00 20.000          H  
ATOM    314 2HD  ARG A  23     -32.895  16.839  -7.503  1.00 20.000          H  
ATOM    315  HE  ARG A  23     -30.766  18.270  -6.071  1.00 20.000          H  
ATOM    316 1HH1 ARG A  23     -34.288  17.686  -6.224  1.00 20.000          H  
ATOM    317 2HH1 ARG A  23     -34.662  19.156  -5.362  1.00 20.000          H  
ATOM    318 1HH2 ARG A  23     -31.285  20.094  -4.995  1.00 20.000          H  
ATOM    319 2HH2 ARG A  23     -32.953  20.537  -4.657  1.00 20.000          H  
ATOM    320  N   GLU A  24     -34.818  12.821  -5.421  1.00 20.000          N  
ATOM    321  CA  GLU A  24     -36.069  12.919  -4.672  1.00 20.000          C  
ATOM    322  C   GLU A  24     -36.213  11.916  -3.517  1.00 20.000          C  
ATOM    323  O   GLU A  24     -37.156  12.007  -2.720  1.00 20.000          O  
ATOM    324  CB  GLU A  24     -37.266  12.793  -5.631  1.00 20.000          C  
ATOM    325  CG  GLU A  24     -37.427  11.425  -6.345  1.00 20.000          C  
ATOM    326  CD  GLU A  24     -36.634  11.324  -7.630  1.00 20.000          C  
ATOM    327  OE1 GLU A  24     -35.712  12.098  -7.796  1.00 20.000          O  
ATOM    328  OE2 GLU A  24     -36.922  10.463  -8.438  1.00 20.000          O  
ATOM    329  H   GLU A  24     -34.871  12.503  -6.391  1.00 20.000          H  
ATOM    330  HA  GLU A  24     -36.104  13.918  -4.235  1.00 20.000          H  
ATOM    331 1HB  GLU A  24     -38.187  12.981  -5.078  1.00 20.000          H  
ATOM    332 2HB  GLU A  24     -37.191  13.559  -6.400  1.00 20.000          H  
ATOM    333 1HG  GLU A  24     -37.107  10.627  -5.678  1.00 20.000          H  
ATOM    334 2HG  GLU A  24     -38.483  11.270  -6.564  1.00 20.000          H  
ATOM    335  N   ARG A  25     -35.313  10.940  -3.415  1.00 20.000          N  
ATOM    336  CA  ARG A  25     -35.425   9.935  -2.369  1.00 20.000          C  
ATOM    337  C   ARG A  25     -34.917  10.419  -1.020  1.00 20.000          C  
ATOM    338  O   ARG A  25     -33.815  10.082  -0.588  1.00 20.000          O  
ATOM    339  CB  ARG A  25     -34.711   8.657  -2.760  1.00 20.000          C  
ATOM    340  CG  ARG A  25     -35.341   7.947  -3.929  1.00 20.000          C  
ATOM    341  CD  ARG A  25     -34.638   6.693  -4.273  1.00 20.000          C  
ATOM    342  NE  ARG A  25     -35.256   6.032  -5.423  1.00 20.000          N  
ATOM    343  CZ  ARG A  25     -34.945   4.797  -5.886  1.00 20.000          C  
ATOM    344  NH1 ARG A  25     -34.015   4.069  -5.294  1.00 20.000          N  
ATOM    345  NH2 ARG A  25     -35.585   4.314  -6.940  1.00 20.000          N  
ATOM    346  H   ARG A  25     -34.518  10.904  -4.060  1.00 20.000          H  
ATOM    347  HA  ARG A  25     -36.481   9.691  -2.256  1.00 20.000          H  
ATOM    348 1HB  ARG A  25     -33.677   8.885  -3.027  1.00 20.000          H  
ATOM    349 2HB  ARG A  25     -34.693   7.971  -1.914  1.00 20.000          H  
ATOM    350 1HG  ARG A  25     -36.372   7.702  -3.685  1.00 20.000          H  
ATOM    351 2HG  ARG A  25     -35.329   8.611  -4.785  1.00 20.000          H  
ATOM    352 1HD  ARG A  25     -33.601   6.924  -4.520  1.00 20.000          H  
ATOM    353 2HD  ARG A  25     -34.673   6.018  -3.421  1.00 20.000          H  
ATOM    354  HE  ARG A  25     -35.981   6.544  -5.912  1.00 20.000          H  
ATOM    355 1HH1 ARG A  25     -33.527   4.424  -4.487  1.00 20.000          H  
ATOM    356 2HH1 ARG A  25     -33.796   3.145  -5.645  1.00 20.000          H  
ATOM    357 1HH2 ARG A  25     -36.303   4.863  -7.395  1.00 20.000          H  
ATOM    358 2HH2 ARG A  25     -35.363   3.393  -7.291  1.00 20.000          H  
ATOM    359  N   LEU A  26     -35.759  11.194  -0.352  1.00 20.000          N  
ATOM    360  CA  LEU A  26     -35.417  11.787   0.935  1.00 20.000          C  
ATOM    361  C   LEU A  26     -35.954  10.935   2.089  1.00 20.000          C  
ATOM    362  O   LEU A  26     -36.943  10.226   1.906  1.00 20.000          O  
ATOM    363  CB  LEU A  26     -35.997  13.207   1.055  1.00 20.000          C  
ATOM    364  CG  LEU A  26     -35.152  14.361   0.474  1.00 20.000          C  
ATOM    365  CD1 LEU A  26     -35.170  14.324  -1.039  1.00 20.000          C  
ATOM    366  CD2 LEU A  26     -35.700  15.668   0.996  1.00 20.000          C  
ATOM    367  H   LEU A  26     -36.632  11.424  -0.835  1.00 20.000          H  
ATOM    368  HA  LEU A  26     -34.342  11.849   0.974  1.00 20.000          H  
ATOM    369 1HB  LEU A  26     -36.948  13.215   0.522  1.00 20.000          H  
ATOM    370 2HB  LEU A  26     -36.206  13.420   2.098  1.00 20.000          H  
ATOM    371  HG  LEU A  26     -34.117  14.253   0.793  1.00 20.000          H  
ATOM    372 1HD1 LEU A  26     -34.566  15.143  -1.430  1.00 20.000          H  
ATOM    373 2HD1 LEU A  26     -34.753  13.395  -1.397  1.00 20.000          H  
ATOM    374 3HD1 LEU A  26     -36.191  14.425  -1.403  1.00 20.000          H  
ATOM    375 1HD2 LEU A  26     -35.104  16.494   0.604  1.00 20.000          H  
ATOM    376 2HD2 LEU A  26     -36.736  15.783   0.674  1.00 20.000          H  
ATOM    377 3HD2 LEU A  26     -35.657  15.675   2.085  1.00 20.000          H  
ATOM    378  N   ARG A  27     -35.317  10.981   3.280  1.00 20.000          N  
ATOM    379  CA  ARG A  27     -34.139  11.801   3.605  1.00 20.000          C  
ATOM    380  C   ARG A  27     -32.854  11.244   3.010  1.00 20.000          C  
ATOM    381  O   ARG A  27     -32.692  10.035   2.874  1.00 20.000          O  
ATOM    382  CB  ARG A  27     -33.968  11.930   5.111  1.00 20.000          C  
ATOM    383  CG  ARG A  27     -35.066  12.729   5.815  1.00 20.000          C  
ATOM    384  CD  ARG A  27     -34.829  12.840   7.288  1.00 20.000          C  
ATOM    385  NE  ARG A  27     -34.939  11.551   7.977  1.00 20.000          N  
ATOM    386  CZ  ARG A  27     -34.590  11.324   9.267  1.00 20.000          C  
ATOM    387  NH1 ARG A  27     -34.106  12.300  10.012  1.00 20.000          N  
ATOM    388  NH2 ARG A  27     -34.737  10.113   9.783  1.00 20.000          N  
ATOM    389  H   ARG A  27     -35.683  10.386   4.008  1.00 20.000          H  
ATOM    390  HA  ARG A  27     -34.283  12.804   3.212  1.00 20.000          H  
ATOM    391 1HB  ARG A  27     -33.937  10.937   5.555  1.00 20.000          H  
ATOM    392 2HB  ARG A  27     -33.012  12.411   5.328  1.00 20.000          H  
ATOM    393 1HG  ARG A  27     -35.109  13.734   5.396  1.00 20.000          H  
ATOM    394 2HG  ARG A  27     -36.026  12.235   5.663  1.00 20.000          H  
ATOM    395 1HD  ARG A  27     -33.827  13.236   7.452  1.00 20.000          H  
ATOM    396 2HD  ARG A  27     -35.564  13.522   7.716  1.00 20.000          H  
ATOM    397  HE  ARG A  27     -35.311  10.771   7.453  1.00 20.000          H  
ATOM    398 1HH1 ARG A  27     -33.992  13.226   9.628  1.00 20.000          H  
ATOM    399 2HH1 ARG A  27     -33.847  12.123  10.972  1.00 20.000          H  
ATOM    400 1HH2 ARG A  27     -35.107   9.362   9.216  1.00 20.000          H  
ATOM    401 2HH2 ARG A  27     -34.479   9.935  10.743  1.00 20.000          H  
ATOM    402  N   TRP A  28     -31.946  12.149   2.671  1.00 20.000          N  
ATOM    403  CA  TRP A  28     -30.656  11.791   2.113  1.00 20.000          C  
ATOM    404  C   TRP A  28     -29.763  11.044   3.119  1.00 20.000          C  
ATOM    405  O   TRP A  28     -29.760  11.391   4.303  1.00 20.000          O  
ATOM    406  CB  TRP A  28     -29.968  13.066   1.635  1.00 20.000          C  
ATOM    407  CG  TRP A  28     -30.531  13.659   0.350  1.00 20.000          C  
ATOM    408  CD1 TRP A  28     -31.554  13.186  -0.438  1.00 20.000          C  
ATOM    409  CD2 TRP A  28     -30.034  14.846  -0.324  1.00 20.000          C  
ATOM    410  NE1 TRP A  28     -31.683  13.983  -1.557  1.00 20.000          N  
ATOM    411  CE2 TRP A  28     -30.773  14.992  -1.498  1.00 20.000          C  
ATOM    412  CE3 TRP A  28     -29.017  15.769  -0.038  1.00 20.000          C  
ATOM    413  CZ2 TRP A  28     -30.529  16.010  -2.383  1.00 20.000          C  
ATOM    414  CZ3 TRP A  28     -28.774  16.788  -0.931  1.00 20.000          C  
ATOM    415  CH2 TRP A  28     -29.510  16.908  -2.077  1.00 20.000          C  
ATOM    416  H   TRP A  28     -32.159  13.126   2.806  1.00 20.000          H  
ATOM    417  HA  TRP A  28     -30.862  11.162   1.257  1.00 20.000          H  
ATOM    418 1HB  TRP A  28     -30.029  13.825   2.414  1.00 20.000          H  
ATOM    419 2HB  TRP A  28     -28.912  12.862   1.482  1.00 20.000          H  
ATOM    420  HD1 TRP A  28     -32.155  12.293  -0.246  1.00 20.000          H  
ATOM    421  HE1 TRP A  28     -32.355  13.832  -2.354  1.00 20.000          H  
ATOM    422  HE3 TRP A  28     -28.419  15.680   0.871  1.00 20.000          H  
ATOM    423  HZ2 TRP A  28     -31.101  16.123  -3.290  1.00 20.000          H  
ATOM    424  HZ3 TRP A  28     -27.972  17.495  -0.698  1.00 20.000          H  
ATOM    425  HH2 TRP A  28     -29.292  17.727  -2.767  1.00 20.000          H  
ATOM    426  N   PRO A  29     -29.008  10.009   2.678  1.00 20.000          N  
ATOM    427  CA  PRO A  29     -28.097   9.220   3.488  1.00 20.000          C  
ATOM    428  C   PRO A  29     -26.869  10.038   3.902  1.00 20.000          C  
ATOM    429  O   PRO A  29     -26.392  10.824   3.091  1.00 20.000          O  
ATOM    430  CB  PRO A  29     -27.693   8.091   2.533  1.00 20.000          C  
ATOM    431  CG  PRO A  29     -27.851   8.690   1.148  1.00 20.000          C  
ATOM    432  CD  PRO A  29     -29.032   9.628   1.256  1.00 20.000          C  
ATOM    433  HA  PRO A  29     -28.676   8.837   4.332  1.00 20.000          H  
ATOM    434 1HB  PRO A  29     -26.654   7.776   2.743  1.00 20.000          H  
ATOM    435 2HB  PRO A  29     -28.334   7.212   2.695  1.00 20.000          H  
ATOM    436 1HG  PRO A  29     -26.923   9.224   0.873  1.00 20.000          H  
ATOM    437 2HG  PRO A  29     -27.996   7.895   0.399  1.00 20.000          H  
ATOM    438 1HD  PRO A  29     -28.843  10.496   0.621  1.00 20.000          H  
ATOM    439 2HD  PRO A  29     -29.973   9.100   1.003  1.00 20.000          H  
ATOM    440  N   PRO A  30     -26.298   9.781   5.091  1.00 20.000          N  
ATOM    441  CA  PRO A  30     -25.096  10.375   5.663  1.00 20.000          C  
ATOM    442  C   PRO A  30     -23.777   9.800   5.106  1.00 20.000          C  
ATOM    443  O   PRO A  30     -23.776   8.726   4.504  1.00 20.000          O  
ATOM    444  CB  PRO A  30     -25.251  10.002   7.145  1.00 20.000          C  
ATOM    445  CG  PRO A  30     -25.975   8.690   7.128  1.00 20.000          C  
ATOM    446  CD  PRO A  30     -26.943   8.793   5.984  1.00 20.000          C  
ATOM    447  HA  PRO A  30     -25.163  11.460   5.508  1.00 20.000          H  
ATOM    448 1HB  PRO A  30     -24.266   9.903   7.612  1.00 20.000          H  
ATOM    449 2HB  PRO A  30     -25.793  10.794   7.684  1.00 20.000          H  
ATOM    450 1HG  PRO A  30     -25.249   7.871   6.987  1.00 20.000          H  
ATOM    451 2HG  PRO A  30     -26.466   8.514   8.097  1.00 20.000          H  
ATOM    452 1HD  PRO A  30     -27.026   7.810   5.495  1.00 20.000          H  
ATOM    453 2HD  PRO A  30     -27.908   9.174   6.362  1.00 20.000          H  
ATOM    454  N   PRO A  31     -22.646  10.492   5.334  1.00 20.000          N  
ATOM    455  CA  PRO A  31     -21.278  10.063   5.108  1.00 20.000          C  
ATOM    456  C   PRO A  31     -20.978   9.065   6.209  1.00 20.000          C  
ATOM    457  O   PRO A  31     -21.855   8.820   7.035  1.00 20.000          O  
ATOM    458  CB  PRO A  31     -20.477  11.354   5.290  1.00 20.000          C  
ATOM    459  CG  PRO A  31     -21.267  12.119   6.255  1.00 20.000          C  
ATOM    460  CD  PRO A  31     -22.719  11.864   5.892  1.00 20.000          C  
ATOM    461  HA  PRO A  31     -21.181   9.628   4.103  1.00 20.000          H  
ATOM    462 1HB  PRO A  31     -19.483  11.149   5.708  1.00 20.000          H  
ATOM    463 2HB  PRO A  31     -20.328  11.853   4.341  1.00 20.000          H  
ATOM    464 1HG  PRO A  31     -21.017  11.728   7.241  1.00 20.000          H  
ATOM    465 2HG  PRO A  31     -20.965  13.147   6.266  1.00 20.000          H  
ATOM    466 1HD  PRO A  31     -23.308  11.921   6.809  1.00 20.000          H  
ATOM    467 2HD  PRO A  31     -23.064  12.585   5.129  1.00 20.000          H  
ATOM    468  N   PRO A  32     -19.853   8.367   6.182  1.00 20.000          N  
ATOM    469  CA  PRO A  32     -19.407   7.527   7.265  1.00 20.000          C  
ATOM    470  C   PRO A  32     -18.952   8.381   8.441  1.00 20.000          C  
ATOM    471  O   PRO A  32     -18.513   9.521   8.243  1.00 20.000          O  
ATOM    472  CB  PRO A  32     -18.242   6.764   6.633  1.00 20.000          C  
ATOM    473  CG  PRO A  32     -17.734   7.688   5.552  1.00 20.000          C  
ATOM    474  CD  PRO A  32     -18.976   8.359   5.000  1.00 20.000          C  
ATOM    475  HA  PRO A  32     -20.211   6.846   7.568  1.00 20.000          H  
ATOM    476 1HB  PRO A  32     -17.485   6.529   7.391  1.00 20.000          H  
ATOM    477 2HB  PRO A  32     -18.598   5.802   6.232  1.00 20.000          H  
ATOM    478 1HG  PRO A  32     -17.021   8.411   5.984  1.00 20.000          H  
ATOM    479 2HG  PRO A  32     -17.193   7.119   4.813  1.00 20.000          H  
ATOM    480 1HD  PRO A  32     -18.717   9.351   4.653  1.00 20.000          H  
ATOM    481 2HD  PRO A  32     -19.413   7.749   4.205  1.00 20.000          H  
ATOM    482  N   LYS A  33     -18.968   7.757   9.622  1.00 20.000          N  
ATOM    483  CA  LYS A  33     -18.492   8.258  10.920  1.00 20.000          C  
ATOM    484  C   LYS A  33     -17.684   9.583  10.971  1.00 20.000          C  
ATOM    485  O   LYS A  33     -18.199  10.567  11.523  1.00 20.000          O  
ATOM    486  CB  LYS A  33     -17.762   7.133  11.678  1.00 20.000          C  
ATOM    487  CG  LYS A  33     -17.282   7.523  13.091  1.00 20.000          C  
ATOM    488  CD  LYS A  33     -16.439   6.419  13.759  1.00 20.000          C  
ATOM    489  CE  LYS A  33     -17.246   5.156  14.086  1.00 20.000          C  
ATOM    490  NZ  LYS A  33     -16.452   4.198  14.909  1.00 20.000          N  
ATOM    491  H   LYS A  33     -19.369   6.828   9.627  1.00 20.000          H  
ATOM    492  HA  LYS A  33     -19.382   8.442  11.512  1.00 20.000          H  
ATOM    493 1HB  LYS A  33     -18.487   6.336  11.825  1.00 20.000          H  
ATOM    494 2HB  LYS A  33     -16.961   6.695  11.115  1.00 20.000          H  
ATOM    495 1HG  LYS A  33     -16.666   8.424  13.049  1.00 20.000          H  
ATOM    496 2HG  LYS A  33     -18.149   7.737  13.717  1.00 20.000          H  
ATOM    497 1HD  LYS A  33     -15.612   6.140  13.098  1.00 20.000          H  
ATOM    498 2HD  LYS A  33     -16.013   6.809  14.683  1.00 20.000          H  
ATOM    499 1HE  LYS A  33     -18.151   5.426  14.626  1.00 20.000          H  
ATOM    500 2HE  LYS A  33     -17.518   4.659  13.158  1.00 20.000          H  
ATOM    501 1HZ  LYS A  33     -16.994   3.372  15.096  1.00 20.000          H  
ATOM    502 2HZ  LYS A  33     -15.586   3.930  14.409  1.00 20.000          H  
ATOM    503 3HZ  LYS A  33     -16.194   4.632  15.778  1.00 20.000          H  
ATOM    504  N   PRO A  34     -16.443   9.677  10.421  1.00 20.000          N  
ATOM    505  CA  PRO A  34     -15.571  10.829  10.542  1.00 20.000          C  
ATOM    506  C   PRO A  34     -16.127  12.144  10.015  1.00 20.000          C  
ATOM    507  O   PRO A  34     -15.627  13.198  10.403  1.00 20.000          O  
ATOM    508  CB  PRO A  34     -14.342  10.406   9.735  1.00 20.000          C  
ATOM    509  CG  PRO A  34     -14.814   9.319   8.823  1.00 20.000          C  
ATOM    510  CD  PRO A  34     -15.805   8.572   9.652  1.00 20.000          C  
ATOM    511  HA  PRO A  34     -15.298  10.946  11.603  1.00 20.000          H  
ATOM    512 1HB  PRO A  34     -13.935  11.285   9.215  1.00 20.000          H  
ATOM    513 2HB  PRO A  34     -13.589  10.049  10.423  1.00 20.000          H  
ATOM    514 1HG  PRO A  34     -15.268   9.750   7.915  1.00 20.000          H  
ATOM    515 2HG  PRO A  34     -13.974   8.693   8.489  1.00 20.000          H  
ATOM    516 1HD  PRO A  34     -16.453   8.036   9.009  1.00 20.000          H  
ATOM    517 2HD  PRO A  34     -15.257   7.908  10.331  1.00 20.000          H  
ATOM    518  N   ARG A  35     -17.135  12.135   9.130  1.00 20.000          N  
ATOM    519  CA  ARG A  35     -17.607  13.445   8.702  1.00 20.000          C  
ATOM    520  C   ARG A  35     -19.128  13.547   8.839  1.00 20.000          C  
ATOM    521  O   ARG A  35     -19.771  14.338   8.137  1.00 20.000          O  
ATOM    522  CB  ARG A  35     -17.244  13.681   7.234  1.00 20.000          C  
ATOM    523  CG  ARG A  35     -15.733  13.697   6.879  1.00 20.000          C  
ATOM    524  CD  ARG A  35     -15.545  13.942   5.403  1.00 20.000          C  
ATOM    525  NE  ARG A  35     -14.126  13.921   4.950  1.00 20.000          N  
ATOM    526  CZ  ARG A  35     -13.426  12.792   4.632  1.00 20.000          C  
ATOM    527  NH1 ARG A  35     -14.002  11.608   4.747  1.00 20.000          N  
ATOM    528  NH2 ARG A  35     -12.167  12.844   4.185  1.00 20.000          N  
ATOM    529  H   ARG A  35     -17.576  11.273   8.780  1.00 20.000          H  
ATOM    530  HA  ARG A  35     -17.151  14.222   9.315  1.00 20.000          H  
ATOM    531 1HB  ARG A  35     -17.710  12.905   6.628  1.00 20.000          H  
ATOM    532 2HB  ARG A  35     -17.655  14.632   6.909  1.00 20.000          H  
ATOM    533 1HG  ARG A  35     -15.237  14.503   7.431  1.00 20.000          H  
ATOM    534 2HG  ARG A  35     -15.280  12.743   7.149  1.00 20.000          H  
ATOM    535 1HD  ARG A  35     -16.105  13.205   4.831  1.00 20.000          H  
ATOM    536 2HD  ARG A  35     -15.943  14.933   5.180  1.00 20.000          H  
ATOM    537  HE  ARG A  35     -13.657  14.812   4.846  1.00 20.000          H  
ATOM    538 1HH1 ARG A  35     -14.950  11.532   5.076  1.00 20.000          H  
ATOM    539 2HH1 ARG A  35     -13.490  10.771   4.496  1.00 20.000          H  
ATOM    540 1HH2 ARG A  35     -11.650  13.729   4.037  1.00 20.000          H  
ATOM    541 2HH2 ARG A  35     -11.687  11.992   3.942  1.00 20.000          H  
ATOM    542  N   LEU A  36     -19.691  12.930   9.883  1.00 20.000          N  
ATOM    543  CA  LEU A  36     -21.146  12.999  10.084  1.00 20.000          C  
ATOM    544  C   LEU A  36     -21.665  14.396  10.358  1.00 20.000          C  
ATOM    545  O   LEU A  36     -22.773  14.744   9.953  1.00 20.000          O  
ATOM    546  CB  LEU A  36     -21.590  12.061  11.208  1.00 20.000          C  
ATOM    547  CG  LEU A  36     -21.490  10.545  10.911  1.00 20.000          C  
ATOM    548  CD1 LEU A  36     -21.779   9.774  12.188  1.00 20.000          C  
ATOM    549  CD2 LEU A  36     -22.470  10.133   9.824  1.00 20.000          C  
ATOM    550  H   LEU A  36     -19.112  12.312  10.471  1.00 20.000          H  
ATOM    551  HA  LEU A  36     -21.622  12.683   9.169  1.00 20.000          H  
ATOM    552 1HB  LEU A  36     -20.972  12.261  12.082  1.00 20.000          H  
ATOM    553 2HB  LEU A  36     -22.624  12.289  11.463  1.00 20.000          H  
ATOM    554  HG  LEU A  36     -20.499  10.316  10.574  1.00 20.000          H  
ATOM    555 1HD1 LEU A  36     -21.700   8.707  11.993  1.00 20.000          H  
ATOM    556 2HD1 LEU A  36     -21.054  10.059  12.954  1.00 20.000          H  
ATOM    557 3HD1 LEU A  36     -22.784  10.003  12.535  1.00 20.000          H  
ATOM    558 1HD2 LEU A  36     -22.372   9.062   9.642  1.00 20.000          H  
ATOM    559 2HD2 LEU A  36     -23.486  10.353  10.145  1.00 20.000          H  
ATOM    560 3HD2 LEU A  36     -22.270  10.648   8.905  1.00 20.000          H  
ATOM    561  N   LYS A  37     -20.867  15.216  11.026  1.00 20.000          N  
ATOM    562  CA  LYS A  37     -21.300  16.562  11.364  1.00 20.000          C  
ATOM    563  C   LYS A  37     -21.024  17.563  10.247  1.00 20.000          C  
ATOM    564  O   LYS A  37     -21.375  18.738  10.372  1.00 20.000          O  
ATOM    565  CB  LYS A  37     -20.624  17.028  12.653  1.00 20.000          C  
ATOM    566  CG  LYS A  37     -21.033  16.247  13.898  1.00 20.000          C  
ATOM    567  CD  LYS A  37     -20.324  16.777  15.142  1.00 20.000          C  
ATOM    568  CE  LYS A  37     -20.737  16.010  16.395  1.00 20.000          C  
ATOM    569  NZ  LYS A  37     -20.023  16.500  17.609  1.00 20.000          N  
ATOM    570  H   LYS A  37     -19.959  14.891  11.332  1.00 20.000          H  
ATOM    571  HA  LYS A  37     -22.378  16.542  11.528  1.00 20.000          H  
ATOM    572 1HB  LYS A  37     -19.542  16.950  12.541  1.00 20.000          H  
ATOM    573 2HB  LYS A  37     -20.858  18.079  12.823  1.00 20.000          H  
ATOM    574 1HG  LYS A  37     -22.112  16.333  14.035  1.00 20.000          H  
ATOM    575 2HG  LYS A  37     -20.788  15.195  13.763  1.00 20.000          H  
ATOM    576 1HD  LYS A  37     -19.245  16.688  15.012  1.00 20.000          H  
ATOM    577 2HD  LYS A  37     -20.570  17.831  15.276  1.00 20.000          H  
ATOM    578 1HE  LYS A  37     -21.810  16.125  16.546  1.00 20.000          H  
ATOM    579 2HE  LYS A  37     -20.511  14.953  16.256  1.00 20.000          H  
ATOM    580 1HZ  LYS A  37     -20.322  15.968  18.415  1.00 20.000          H  
ATOM    581 2HZ  LYS A  37     -19.026  16.387  17.484  1.00 20.000          H  
ATOM    582 3HZ  LYS A  37     -20.234  17.477  17.755  1.00 20.000          H  
ATOM    583  N   SER A  38     -20.365  17.119   9.173  1.00 20.000          N  
ATOM    584  CA  SER A  38     -20.035  18.014   8.072  1.00 20.000          C  
ATOM    585  C   SER A  38     -20.888  17.699   6.850  1.00 20.000          C  
ATOM    586  O   SER A  38     -21.252  18.591   6.079  1.00 20.000          O  
ATOM    587  CB  SER A  38     -18.568  17.882   7.709  1.00 20.000          C  
ATOM    588  OG  SER A  38     -17.738  18.269   8.772  1.00 20.000          O  
ATOM    589  H   SER A  38     -20.111  16.139   9.101  1.00 20.000          H  
ATOM    590  HA  SER A  38     -20.232  19.041   8.378  1.00 20.000          H  
ATOM    591 1HB  SER A  38     -18.354  16.853   7.438  1.00 20.000          H  
ATOM    592 2HB  SER A  38     -18.352  18.499   6.838  1.00 20.000          H  
ATOM    593  HG  SER A  38     -16.830  18.305   8.398  1.00 20.000          H  
ATOM    594  N   GLY A  39     -21.245  16.426   6.710  1.00 20.000          N  
ATOM    595  CA  GLY A  39     -21.968  15.911   5.564  1.00 20.000          C  
ATOM    596  C   GLY A  39     -23.479  15.850   5.685  1.00 20.000          C  
ATOM    597  O   GLY A  39     -24.134  15.124   4.939  1.00 20.000          O  
ATOM    598  H   GLY A  39     -20.902  15.749   7.388  1.00 20.000          H  
ATOM    599 1HA  GLY A  39     -21.726  16.546   4.722  1.00 20.000          H  
ATOM    600 2HA  GLY A  39     -21.589  14.935   5.314  1.00 20.000          H  
ATOM    601  N   GLY A  40     -24.067  16.589   6.615  1.00 20.000          N  
ATOM    602  CA  GLY A  40     -25.520  16.551   6.782  1.00 20.000          C  
ATOM    603  C   GLY A  40     -26.262  16.887   5.476  1.00 20.000          C  
ATOM    604  O   GLY A  40     -27.346  16.365   5.219  1.00 20.000          O  
ATOM    605  H   GLY A  40     -23.500  17.162   7.228  1.00 20.000          H  
ATOM    606 1HA  GLY A  40     -25.816  15.560   7.130  1.00 20.000          H  
ATOM    607 2HA  GLY A  40     -25.809  17.257   7.560  1.00 20.000          H  
ATOM    608  N   GLY A  41     -25.667  17.749   4.642  1.00 20.000          N  
ATOM    609  CA  GLY A  41     -26.240  18.156   3.361  1.00 20.000          C  
ATOM    610  C   GLY A  41     -25.805  17.284   2.171  1.00 20.000          C  
ATOM    611  O   GLY A  41     -26.036  17.660   1.020  1.00 20.000          O  
ATOM    612  H   GLY A  41     -24.791  18.173   4.920  1.00 20.000          H  
ATOM    613 1HA  GLY A  41     -27.327  18.136   3.439  1.00 20.000          H  
ATOM    614 2HA  GLY A  41     -25.963  19.191   3.165  1.00 20.000          H  
ATOM    615  N   PHE A  42     -25.127  16.165   2.425  1.00 20.000          N  
ATOM    616  CA  PHE A  42     -24.661  15.295   1.347  1.00 20.000          C  
ATOM    617  C   PHE A  42     -25.782  14.409   0.855  1.00 20.000          C  
ATOM    618  O   PHE A  42     -26.670  14.045   1.620  1.00 20.000          O  
ATOM    619  CB  PHE A  42     -23.558  14.350   1.808  1.00 20.000          C  
ATOM    620  CG  PHE A  42     -22.226  14.936   2.110  1.00 20.000          C  
ATOM    621  CD1 PHE A  42     -21.901  16.258   1.884  1.00 20.000          C  
ATOM    622  CD2 PHE A  42     -21.273  14.109   2.622  1.00 20.000          C  
ATOM    623  CE1 PHE A  42     -20.643  16.711   2.188  1.00 20.000          C  
ATOM    624  CE2 PHE A  42     -20.009  14.548   2.919  1.00 20.000          C  
ATOM    625  CZ  PHE A  42     -19.692  15.852   2.706  1.00 20.000          C  
ATOM    626  H   PHE A  42     -24.935  15.885   3.391  1.00 20.000          H  
ATOM    627  HA  PHE A  42     -24.319  15.904   0.509  1.00 20.000          H  
ATOM    628 1HB  PHE A  42     -23.904  13.841   2.709  1.00 20.000          H  
ATOM    629 2HB  PHE A  42     -23.422  13.584   1.054  1.00 20.000          H  
ATOM    630  HD1 PHE A  42     -22.633  16.944   1.479  1.00 20.000          H  
ATOM    631  HD2 PHE A  42     -21.554  13.086   2.796  1.00 20.000          H  
ATOM    632  HE1 PHE A  42     -20.397  17.752   2.016  1.00 20.000          H  
ATOM    633  HE2 PHE A  42     -19.269  13.865   3.329  1.00 20.000          H  
ATOM    634  HZ  PHE A  42     -18.697  16.218   2.941  1.00 20.000          H  
ATOM    635  N   GLY A  43     -25.727  14.017  -0.413  1.00 20.000          N  
ATOM    636  CA  GLY A  43     -26.727  13.090  -0.910  1.00 20.000          C  
ATOM    637  C   GLY A  43     -26.707  12.985  -2.433  1.00 20.000          C  
ATOM    638  O   GLY A  43     -25.828  13.556  -3.087  1.00 20.000          O  
ATOM    639  H   GLY A  43     -24.995  14.358  -1.021  1.00 20.000          H  
ATOM    640 1HA  GLY A  43     -26.551  12.109  -0.466  1.00 20.000          H  
ATOM    641 2HA  GLY A  43     -27.683  13.426  -0.557  1.00 20.000          H  
ATOM    642  N   PRO A  44     -27.702  12.310  -3.034  1.00 20.000          N  
ATOM    643  CA  PRO A  44     -27.842  12.014  -4.449  1.00 20.000          C  
ATOM    644  C   PRO A  44     -28.201  13.188  -5.341  1.00 20.000          C  
ATOM    645  O   PRO A  44     -29.248  13.214  -5.977  1.00 20.000          O  
ATOM    646  CB  PRO A  44     -28.967  10.984  -4.425  1.00 20.000          C  
ATOM    647  CG  PRO A  44     -29.784  11.336  -3.244  1.00 20.000          C  
ATOM    648  CD  PRO A  44     -28.777  11.750  -2.224  1.00 20.000          C  
ATOM    649  HA  PRO A  44     -26.910  11.551  -4.802  1.00 20.000          H  
ATOM    650 1HB  PRO A  44     -29.548  11.067  -5.336  1.00 20.000          H  
ATOM    651 2HB  PRO A  44     -28.560   9.983  -4.401  1.00 20.000          H  
ATOM    652 1HG  PRO A  44     -30.485  12.140  -3.480  1.00 20.000          H  
ATOM    653 2HG  PRO A  44     -30.398  10.479  -2.933  1.00 20.000          H  
ATOM    654 1HD  PRO A  44     -29.222  12.479  -1.634  1.00 20.000          H  
ATOM    655 2HD  PRO A  44     -28.424  10.885  -1.651  1.00 20.000          H  
ATOM    656  N   ASP A  45     -27.310  14.155  -5.405  1.00 20.000          N  
ATOM    657  CA  ASP A  45     -27.527  15.303  -6.264  1.00 20.000          C  
ATOM    658  C   ASP A  45     -26.255  15.624  -7.065  1.00 20.000          C  
ATOM    659  O   ASP A  45     -25.344  16.284  -6.556  1.00 20.000          O  
ATOM    660  CB  ASP A  45     -28.003  16.503  -5.462  1.00 20.000          C  
ATOM    661  CG  ASP A  45     -28.324  17.725  -6.358  1.00 20.000          C  
ATOM    662  OD1 ASP A  45     -27.923  17.738  -7.524  1.00 20.000          O  
ATOM    663  OD2 ASP A  45     -28.993  18.623  -5.878  1.00 20.000          O  
ATOM    664  H   ASP A  45     -26.475  14.076  -4.816  1.00 20.000          H  
ATOM    665  HA  ASP A  45     -28.349  15.082  -6.935  1.00 20.000          H  
ATOM    666 1HB  ASP A  45     -28.909  16.224  -4.934  1.00 20.000          H  
ATOM    667 2HB  ASP A  45     -27.270  16.749  -4.714  1.00 20.000          H  
ATOM    668  N   PRO A  46     -26.149  15.150  -8.321  1.00 20.000          N  
ATOM    669  CA  PRO A  46     -25.020  15.312  -9.227  1.00 20.000          C  
ATOM    670  C   PRO A  46     -24.673  16.774  -9.521  1.00 20.000          C  
ATOM    671  O   PRO A  46     -23.601  17.045 -10.067  1.00 20.000          O  
ATOM    672  CB  PRO A  46     -25.495  14.600 -10.502  1.00 20.000          C  
ATOM    673  CG  PRO A  46     -26.516  13.597 -10.033  1.00 20.000          C  
ATOM    674  CD  PRO A  46     -27.219  14.270  -8.875  1.00 20.000          C  
ATOM    675  HA  PRO A  46     -24.147  14.795  -8.799  1.00 20.000          H  
ATOM    676 1HB  PRO A  46     -25.915  15.339 -11.205  1.00 20.000          H  
ATOM    677 2HB  PRO A  46     -24.640  14.129 -11.009  1.00 20.000          H  
ATOM    678 1HG  PRO A  46     -27.204  13.345 -10.855  1.00 20.000          H  
ATOM    679 2HG  PRO A  46     -26.019  12.659  -9.739  1.00 20.000          H  
ATOM    680 1HD  PRO A  46     -28.077  14.867  -9.227  1.00 20.000          H  
ATOM    681 2HD  PRO A  46     -27.511  13.477  -8.164  1.00 20.000          H  
ATOM    682  N   GLY A  47     -25.603  17.707  -9.249  1.00 20.000          N  
ATOM    683  CA  GLY A  47     -25.366  19.117  -9.516  1.00 20.000          C  
ATOM    684  C   GLY A  47     -25.135  19.917  -8.234  1.00 20.000          C  
ATOM    685  O   GLY A  47     -25.075  21.151  -8.272  1.00 20.000          O  
ATOM    686  H   GLY A  47     -26.493  17.478  -8.781  1.00 20.000          H  
ATOM    687 1HA  GLY A  47     -24.506  19.227 -10.175  1.00 20.000          H  
ATOM    688 2HA  GLY A  47     -26.227  19.524 -10.043  1.00 20.000          H  
ATOM    689  N   SER A  48     -25.055  19.224  -7.103  1.00 20.000          N  
ATOM    690  CA  SER A  48     -24.850  19.846  -5.804  1.00 20.000          C  
ATOM    691  C   SER A  48     -23.476  20.464  -5.665  1.00 20.000          C  
ATOM    692  O   SER A  48     -22.490  19.923  -6.159  1.00 20.000          O  
ATOM    693  CB  SER A  48     -25.003  18.860  -4.685  1.00 20.000          C  
ATOM    694  OG  SER A  48     -24.660  19.460  -3.468  1.00 20.000          O  
ATOM    695  H   SER A  48     -25.120  18.204  -7.138  1.00 20.000          H  
ATOM    696  HA  SER A  48     -25.599  20.628  -5.683  1.00 20.000          H  
ATOM    697 1HB  SER A  48     -26.017  18.533  -4.646  1.00 20.000          H  
ATOM    698 2HB  SER A  48     -24.373  17.990  -4.865  1.00 20.000          H  
ATOM    699  HG  SER A  48     -24.613  18.724  -2.816  1.00 20.000          H  
ATOM    700  N   GLY A  49     -23.394  21.570  -4.934  1.00 20.000          N  
ATOM    701  CA  GLY A  49     -22.102  22.181  -4.648  1.00 20.000          C  
ATOM    702  C   GLY A  49     -21.485  21.597  -3.380  1.00 20.000          C  
ATOM    703  O   GLY A  49     -20.443  22.037  -2.909  1.00 20.000          O  
ATOM    704  H   GLY A  49     -24.237  21.983  -4.566  1.00 20.000          H  
ATOM    705 1HA  GLY A  49     -21.434  21.982  -5.478  1.00 20.000          H  
ATOM    706 2HA  GLY A  49     -22.202  23.257  -4.576  1.00 20.000          H  
ATOM    707  N   THR A  50     -22.132  20.601  -2.802  1.00 20.000          N  
ATOM    708  CA  THR A  50     -21.597  19.986  -1.611  1.00 20.000          C  
ATOM    709  C   THR A  50     -20.535  18.961  -1.987  1.00 20.000          C  
ATOM    710  O   THR A  50     -20.454  18.499  -3.127  1.00 20.000          O  
ATOM    711  CB  THR A  50     -22.710  19.304  -0.789  1.00 20.000          C  
ATOM    712  OG1 THR A  50     -23.326  18.261  -1.582  1.00 20.000          O  
ATOM    713  CG2 THR A  50     -23.756  20.327  -0.381  1.00 20.000          C  
ATOM    714  H   THR A  50     -22.998  20.255  -3.205  1.00 20.000          H  
ATOM    715  HA  THR A  50     -21.128  20.754  -0.997  1.00 20.000          H  
ATOM    716  HB  THR A  50     -22.280  18.859   0.102  1.00 20.000          H  
ATOM    717  HG1 THR A  50     -22.700  17.523  -1.693  1.00 20.000          H  
ATOM    718 1HG2 THR A  50     -24.536  19.833   0.203  1.00 20.000          H  
ATOM    719 2HG2 THR A  50     -23.285  21.103   0.219  1.00 20.000          H  
ATOM    720 3HG2 THR A  50     -24.199  20.779  -1.264  1.00 20.000          H  
ATOM    721  N   THR A  51     -19.757  18.568  -0.999  1.00 20.000          N  
ATOM    722  CA  THR A  51     -18.733  17.547  -1.138  1.00 20.000          C  
ATOM    723  C   THR A  51     -19.357  16.167  -1.318  1.00 20.000          C  
ATOM    724  O   THR A  51     -20.418  15.875  -0.771  1.00 20.000          O  
ATOM    725  CB  THR A  51     -17.757  17.626   0.055  1.00 20.000          C  
ATOM    726  OG1 THR A  51     -17.161  18.920   0.036  1.00 20.000          O  
ATOM    727  CG2 THR A  51     -16.669  16.567  -0.037  1.00 20.000          C  
ATOM    728  H   THR A  51     -19.851  19.030  -0.108  1.00 20.000          H  
ATOM    729  HA  THR A  51     -18.158  17.767  -2.038  1.00 20.000          H  
ATOM    730  HB  THR A  51     -18.287  17.512   0.964  1.00 20.000          H  
ATOM    731  HG1 THR A  51     -16.630  19.089   0.854  1.00 20.000          H  
ATOM    732 1HG2 THR A  51     -15.994  16.681   0.810  1.00 20.000          H  
ATOM    733 2HG2 THR A  51     -17.106  15.571  -0.009  1.00 20.000          H  
ATOM    734 3HG2 THR A  51     -16.110  16.697  -0.962  1.00 20.000          H  
ATOM    735  N   VAL A  52     -18.745  15.349  -2.164  1.00 20.000          N  
ATOM    736  CA  VAL A  52     -19.228  14.000  -2.390  1.00 20.000          C  
ATOM    737  C   VAL A  52     -18.658  13.011  -1.369  1.00 20.000          C  
ATOM    738  O   VAL A  52     -17.435  12.899  -1.242  1.00 20.000          O  
ATOM    739  CB  VAL A  52     -18.831  13.541  -3.814  1.00 20.000          C  
ATOM    740  CG1 VAL A  52     -19.238  12.065  -4.071  1.00 20.000          C  
ATOM    741  CG2 VAL A  52     -19.512  14.461  -4.823  1.00 20.000          C  
ATOM    742  H   VAL A  52     -17.898  15.670  -2.614  1.00 20.000          H  
ATOM    743  HA  VAL A  52     -20.308  14.044  -2.341  1.00 20.000          H  
ATOM    744  HB  VAL A  52     -17.749  13.609  -3.924  1.00 20.000          H  
ATOM    745 1HG1 VAL A  52     -18.943  11.781  -5.078  1.00 20.000          H  
ATOM    746 2HG1 VAL A  52     -18.749  11.402  -3.366  1.00 20.000          H  
ATOM    747 3HG1 VAL A  52     -20.315  11.954  -3.979  1.00 20.000          H  
ATOM    748 1HG2 VAL A  52     -19.235  14.169  -5.832  1.00 20.000          H  
ATOM    749 2HG2 VAL A  52     -20.593  14.385  -4.710  1.00 20.000          H  
ATOM    750 3HG2 VAL A  52     -19.206  15.492  -4.651  1.00 20.000          H  
ATOM    751  N   PRO A  53     -19.487  12.210  -0.675  1.00 20.000          N  
ATOM    752  CA  PRO A  53     -19.063  11.211   0.284  1.00 20.000          C  
ATOM    753  C   PRO A  53     -18.568   9.990  -0.458  1.00 20.000          C  
ATOM    754  O   PRO A  53     -19.218   8.950  -0.434  1.00 20.000          O  
ATOM    755  CB  PRO A  53     -20.338  10.918   1.069  1.00 20.000          C  
ATOM    756  CG  PRO A  53     -21.449  11.141   0.073  1.00 20.000          C  
ATOM    757  CD  PRO A  53     -20.961  12.316  -0.804  1.00 20.000          C  
ATOM    758  HA  PRO A  53     -18.278  11.635   0.927  1.00 20.000          H  
ATOM    759 1HB  PRO A  53     -20.316   9.889   1.448  1.00 20.000          H  
ATOM    760 2HB  PRO A  53     -20.377  11.552   1.928  1.00 20.000          H  
ATOM    761 1HG  PRO A  53     -21.617  10.217  -0.508  1.00 20.000          H  
ATOM    762 2HG  PRO A  53     -22.392  11.356   0.601  1.00 20.000          H  
ATOM    763 1HD  PRO A  53     -21.299  12.142  -1.831  1.00 20.000          H  
ATOM    764 2HD  PRO A  53     -21.311  13.283  -0.402  1.00 20.000          H  
ATOM    765  N   ALA A  54     -17.421  10.148  -1.117  1.00 20.000          N  
ATOM    766  CA  ALA A  54     -16.820   9.154  -2.003  1.00 20.000          C  
ATOM    767  C   ALA A  54     -16.730   7.771  -1.374  1.00 20.000          C  
ATOM    768  O   ALA A  54     -16.856   6.766  -2.063  1.00 20.000          O  
ATOM    769  CB  ALA A  54     -15.445   9.608  -2.441  1.00 20.000          C  
ATOM    770  H   ALA A  54     -16.984  11.072  -1.043  1.00 20.000          H  
ATOM    771  HA  ALA A  54     -17.450   9.083  -2.881  1.00 20.000          H  
ATOM    772 1HB  ALA A  54     -15.029   8.883  -3.140  1.00 20.000          H  
ATOM    773 2HB  ALA A  54     -15.528  10.581  -2.928  1.00 20.000          H  
ATOM    774 3HB  ALA A  54     -14.793   9.690  -1.574  1.00 20.000          H  
ATOM    775  N   ARG A  55     -16.508   7.687  -0.068  1.00 20.000          N  
ATOM    776  CA  ARG A  55     -16.418   6.387   0.595  1.00 20.000          C  
ATOM    777  C   ARG A  55     -17.699   5.537   0.426  1.00 20.000          C  
ATOM    778  O   ARG A  55     -17.662   4.317   0.622  1.00 20.000          O  
ATOM    779  CB  ARG A  55     -16.070   6.555   2.069  1.00 20.000          C  
ATOM    780  CG  ARG A  55     -16.002   5.243   2.909  1.00 20.000          C  
ATOM    781  CD  ARG A  55     -14.942   4.293   2.426  1.00 20.000          C  
ATOM    782  NE  ARG A  55     -14.933   3.046   3.181  1.00 20.000          N  
ATOM    783  CZ  ARG A  55     -15.789   2.011   2.986  1.00 20.000          C  
ATOM    784  NH1 ARG A  55     -16.754   2.091   2.070  1.00 20.000          N  
ATOM    785  NH2 ARG A  55     -15.655   0.908   3.716  1.00 20.000          N  
ATOM    786  H   ARG A  55     -16.380   8.531   0.475  1.00 20.000          H  
ATOM    787  HA  ARG A  55     -15.599   5.849   0.121  1.00 20.000          H  
ATOM    788 1HB  ARG A  55     -15.108   7.055   2.159  1.00 20.000          H  
ATOM    789 2HB  ARG A  55     -16.815   7.201   2.524  1.00 20.000          H  
ATOM    790 1HG  ARG A  55     -15.724   5.503   3.927  1.00 20.000          H  
ATOM    791 2HG  ARG A  55     -16.968   4.751   2.936  1.00 20.000          H  
ATOM    792 1HD  ARG A  55     -15.090   4.045   1.381  1.00 20.000          H  
ATOM    793 2HD  ARG A  55     -13.966   4.761   2.543  1.00 20.000          H  
ATOM    794  HE  ARG A  55     -14.213   2.927   3.892  1.00 20.000          H  
ATOM    795 1HH1 ARG A  55     -16.879   2.946   1.494  1.00 20.000          H  
ATOM    796 2HH1 ARG A  55     -17.383   1.316   1.930  1.00 20.000          H  
ATOM    797 1HH2 ARG A  55     -14.894   0.835   4.420  1.00 20.000          H  
ATOM    798 2HH2 ARG A  55     -16.276   0.129   3.582  1.00 20.000          H  
ATOM    799  N   ARG A  56     -18.843   6.182   0.129  1.00 20.000          N  
ATOM    800  CA  ARG A  56     -20.125   5.501  -0.048  1.00 20.000          C  
ATOM    801  C   ARG A  56     -20.333   5.033  -1.502  1.00 20.000          C  
ATOM    802  O   ARG A  56     -21.368   4.443  -1.824  1.00 20.000          O  
ATOM    803  CB  ARG A  56     -21.299   6.421   0.317  1.00 20.000          C  
ATOM    804  CG  ARG A  56     -21.407   6.925   1.793  1.00 20.000          C  
ATOM    805  CD  ARG A  56     -21.794   5.841   2.750  1.00 20.000          C  
ATOM    806  NE  ARG A  56     -22.129   6.357   4.104  1.00 20.000          N  
ATOM    807  CZ  ARG A  56     -22.291   5.578   5.205  1.00 20.000          C  
ATOM    808  NH1 ARG A  56     -22.146   4.267   5.116  1.00 20.000          N  
ATOM    809  NH2 ARG A  56     -22.592   6.114   6.380  1.00 20.000          N  
ATOM    810  H   ARG A  56     -18.819   7.191  -0.035  1.00 20.000          H  
ATOM    811  HA  ARG A  56     -20.140   4.626   0.598  1.00 20.000          H  
ATOM    812 1HB  ARG A  56     -21.253   7.309  -0.315  1.00 20.000          H  
ATOM    813 2HB  ARG A  56     -22.233   5.914   0.083  1.00 20.000          H  
ATOM    814 1HG  ARG A  56     -20.441   7.319   2.095  1.00 20.000          H  
ATOM    815 2HG  ARG A  56     -22.156   7.719   1.859  1.00 20.000          H  
ATOM    816 1HD  ARG A  56     -22.663   5.311   2.361  1.00 20.000          H  
ATOM    817 2HD  ARG A  56     -20.956   5.154   2.847  1.00 20.000          H  
ATOM    818  HE  ARG A  56     -22.333   7.368   4.210  1.00 20.000          H  
ATOM    819 1HH1 ARG A  56     -21.920   3.839   4.234  1.00 20.000          H  
ATOM    820 2HH1 ARG A  56     -22.267   3.690   5.936  1.00 20.000          H  
ATOM    821 1HH2 ARG A  56     -22.646   7.143   6.496  1.00 20.000          H  
ATOM    822 2HH2 ARG A  56     -22.714   5.526   7.187  1.00 20.000          H  
ATOM    823  N   LEU A  57     -19.373   5.318  -2.380  1.00 20.000          N  
ATOM    824  CA  LEU A  57     -19.460   4.948  -3.784  1.00 20.000          C  
ATOM    825  C   LEU A  57     -18.743   3.622  -4.025  1.00 20.000          C  
ATOM    826  O   LEU A  57     -17.875   3.237  -3.240  1.00 20.000          O  
ATOM    827  CB  LEU A  57     -18.799   6.024  -4.657  1.00 20.000          C  
ATOM    828  CG  LEU A  57     -19.352   7.442  -4.589  1.00 20.000          C  
ATOM    829  CD1 LEU A  57     -18.472   8.310  -5.445  1.00 20.000          C  
ATOM    830  CD2 LEU A  57     -20.796   7.506  -5.086  1.00 20.000          C  
ATOM    831  H   LEU A  57     -18.530   5.805  -2.067  1.00 20.000          H  
ATOM    832  HA  LEU A  57     -20.509   4.847  -4.034  1.00 20.000          H  
ATOM    833 1HB  LEU A  57     -17.752   6.084  -4.357  1.00 20.000          H  
ATOM    834 2HB  LEU A  57     -18.820   5.719  -5.683  1.00 20.000          H  
ATOM    835  HG  LEU A  57     -19.307   7.797  -3.560  1.00 20.000          H  
ATOM    836 1HD1 LEU A  57     -18.826   9.330  -5.392  1.00 20.000          H  
ATOM    837 2HD1 LEU A  57     -17.444   8.266  -5.093  1.00 20.000          H  
ATOM    838 3HD1 LEU A  57     -18.522   7.963  -6.469  1.00 20.000          H  
ATOM    839 1HD2 LEU A  57     -21.144   8.542  -5.034  1.00 20.000          H  
ATOM    840 2HD2 LEU A  57     -20.849   7.162  -6.121  1.00 20.000          H  
ATOM    841 3HD2 LEU A  57     -21.434   6.884  -4.462  1.00 20.000          H  
ATOM    842  N   PRO A  58     -19.123   2.863  -5.066  1.00 20.000          N  
ATOM    843  CA  PRO A  58     -18.464   1.648  -5.500  1.00 20.000          C  
ATOM    844  C   PRO A  58     -17.101   1.926  -6.109  1.00 20.000          C  
ATOM    845  O   PRO A  58     -16.844   3.013  -6.640  1.00 20.000          O  
ATOM    846  CB  PRO A  58     -19.445   1.073  -6.529  1.00 20.000          C  
ATOM    847  CG  PRO A  58     -20.216   2.262  -7.039  1.00 20.000          C  
ATOM    848  CD  PRO A  58     -20.337   3.195  -5.849  1.00 20.000          C  
ATOM    849  HA  PRO A  58     -18.365   0.972  -4.638  1.00 20.000          H  
ATOM    850 1HB  PRO A  58     -18.878   0.565  -7.332  1.00 20.000          H  
ATOM    851 2HB  PRO A  58     -20.085   0.312  -6.060  1.00 20.000          H  
ATOM    852 1HG  PRO A  58     -19.678   2.723  -7.870  1.00 20.000          H  
ATOM    853 2HG  PRO A  58     -21.189   1.941  -7.435  1.00 20.000          H  
ATOM    854 1HD  PRO A  58     -20.341   4.215  -6.226  1.00 20.000          H  
ATOM    855 2HD  PRO A  58     -21.242   2.965  -5.263  1.00 20.000          H  
ATOM    856  N   VAL A  59     -16.249   0.919  -6.050  1.00 20.000          N  
ATOM    857  CA  VAL A  59     -14.937   0.952  -6.661  1.00 20.000          C  
ATOM    858  C   VAL A  59     -15.098   0.586  -8.134  1.00 20.000          C  
ATOM    859  O   VAL A  59     -15.793  -0.380  -8.429  1.00 20.000          O  
ATOM    860  CB  VAL A  59     -13.998  -0.026  -5.929  1.00 20.000          C  
ATOM    861  CG1 VAL A  59     -12.601  -0.093  -6.621  1.00 20.000          C  
ATOM    862  CG2 VAL A  59     -13.873   0.451  -4.477  1.00 20.000          C  
ATOM    863  H   VAL A  59     -16.541   0.075  -5.574  1.00 20.000          H  
ATOM    864  HA  VAL A  59     -14.540   1.950  -6.535  1.00 20.000          H  
ATOM    865  HB  VAL A  59     -14.429  -1.030  -5.957  1.00 20.000          H  
ATOM    866 1HG1 VAL A  59     -11.942  -0.769  -6.133  1.00 20.000          H  
ATOM    867 2HG1 VAL A  59     -12.711  -0.423  -7.628  1.00 20.000          H  
ATOM    868 3HG1 VAL A  59     -12.145   0.888  -6.605  1.00 20.000          H  
ATOM    869 1HG2 VAL A  59     -13.253  -0.208  -3.916  1.00 20.000          H  
ATOM    870 2HG2 VAL A  59     -13.447   1.453  -4.459  1.00 20.000          H  
ATOM    871 3HG2 VAL A  59     -14.858   0.476  -4.011  1.00 20.000          H  
ATOM    872  N   PRO A  60     -14.506   1.336  -9.089  1.00 20.000          N  
ATOM    873  CA  PRO A  60     -14.600   1.076 -10.521  1.00 20.000          C  
ATOM    874  C   PRO A  60     -14.358  -0.384 -10.902  1.00 20.000          C  
ATOM    875  O   PRO A  60     -15.002  -0.900 -11.817  1.00 20.000          O  
ATOM    876  CB  PRO A  60     -13.453   1.955 -11.057  1.00 20.000          C  
ATOM    877  CG  PRO A  60     -13.373   3.136 -10.082  1.00 20.000          C  
ATOM    878  CD  PRO A  60     -13.696   2.549  -8.733  1.00 20.000          C  
ATOM    879  HA  PRO A  60     -15.577   1.391 -10.891  1.00 20.000          H  
ATOM    880 1HB  PRO A  60     -12.520   1.376 -11.117  1.00 20.000          H  
ATOM    881 2HB  PRO A  60     -13.691   2.270 -12.075  1.00 20.000          H  
ATOM    882 1HG  PRO A  60     -12.353   3.563 -10.104  1.00 20.000          H  
ATOM    883 2HG  PRO A  60     -14.018   3.966 -10.352  1.00 20.000          H  
ATOM    884 1HD  PRO A  60     -12.789   2.305  -8.199  1.00 20.000          H  
ATOM    885 2HD  PRO A  60     -14.315   3.295  -8.203  1.00 20.000          H  
ATOM    886  N   ARG A  61     -13.454  -1.054 -10.195  1.00 20.000          N  
ATOM    887  CA  ARG A  61     -13.152  -2.446 -10.445  1.00 20.000          C  
ATOM    888  C   ARG A  61     -13.039  -3.183  -9.109  1.00 20.000          C  
ATOM    889  O   ARG A  61     -11.972  -3.131  -8.504  1.00 20.000          O  
ATOM    890  CB  ARG A  61     -11.851  -2.613 -11.204  1.00 20.000          C  
ATOM    891  CG  ARG A  61     -11.842  -1.988 -12.571  1.00 20.000          C  
ATOM    892  CD  ARG A  61     -12.718  -2.599 -13.594  1.00 20.000          C  
ATOM    893  NE  ARG A  61     -12.559  -1.876 -14.852  1.00 20.000          N  
ATOM    894  CZ  ARG A  61     -13.206  -0.736 -15.189  1.00 20.000          C  
ATOM    895  NH1 ARG A  61     -14.071  -0.113 -14.425  1.00 20.000          N  
ATOM    896  NH2 ARG A  61     -12.947  -0.211 -16.327  1.00 20.000          N  
ATOM    897  H   ARG A  61     -12.932  -0.582  -9.474  1.00 20.000          H  
ATOM    898  HA  ARG A  61     -13.941  -2.876 -11.049  1.00 20.000          H  
ATOM    899 1HB  ARG A  61     -11.044  -2.158 -10.636  1.00 20.000          H  
ATOM    900 2HB  ARG A  61     -11.618  -3.674 -11.315  1.00 20.000          H  
ATOM    901 1HG  ARG A  61     -12.060  -0.928 -12.507  1.00 20.000          H  
ATOM    902 2HG  ARG A  61     -10.848  -2.130 -12.942  1.00 20.000          H  
ATOM    903 1HD  ARG A  61     -12.422  -3.635 -13.756  1.00 20.000          H  
ATOM    904 2HD  ARG A  61     -13.761  -2.561 -13.306  1.00 20.000          H  
ATOM    905  HE  ARG A  61     -11.883  -2.213 -15.560  1.00 20.000          H  
ATOM    906 1HH1 ARG A  61     -14.348  -0.468 -13.497  1.00 20.000          H  
ATOM    907 2HH1 ARG A  61     -14.454   0.769 -14.797  1.00 20.000          H  
ATOM    908 1HH2 ARG A  61     -12.269  -0.658 -16.924  1.00 20.000          H  
ATOM    909 2HH2 ARG A  61     -13.394   0.661 -16.580  1.00 20.000          H  
ATOM    910  N   PRO A  62     -14.104  -3.837  -8.605  1.00 20.000          N  
ATOM    911  CA  PRO A  62     -14.177  -4.523  -7.314  1.00 20.000          C  
ATOM    912  C   PRO A  62     -12.991  -5.466  -7.055  1.00 20.000          C  
ATOM    913  O   PRO A  62     -12.607  -5.661  -5.896  1.00 20.000          O  
ATOM    914  CB  PRO A  62     -15.499  -5.291  -7.434  1.00 20.000          C  
ATOM    915  CG  PRO A  62     -16.344  -4.421  -8.346  1.00 20.000          C  
ATOM    916  CD  PRO A  62     -15.376  -3.864  -9.365  1.00 20.000          C  
ATOM    917  HA  PRO A  62     -14.245  -3.770  -6.517  1.00 20.000          H  
ATOM    918 1HB  PRO A  62     -15.320  -6.299  -7.839  1.00 20.000          H  
ATOM    919 2HB  PRO A  62     -15.946  -5.421  -6.435  1.00 20.000          H  
ATOM    920 1HG  PRO A  62     -17.152  -5.012  -8.804  1.00 20.000          H  
ATOM    921 2HG  PRO A  62     -16.831  -3.621  -7.762  1.00 20.000          H  
ATOM    922 1HD  PRO A  62     -15.310  -4.529 -10.239  1.00 20.000          H  
ATOM    923 2HD  PRO A  62     -15.701  -2.836  -9.631  1.00 20.000          H  
ATOM    924  N   SER A  63     -12.390  -6.050  -8.108  1.00 20.000          N  
ATOM    925  CA  SER A  63     -11.234  -6.936  -7.933  1.00 20.000          C  
ATOM    926  C   SER A  63     -10.047  -6.210  -7.269  1.00 20.000          C  
ATOM    927  O   SER A  63      -9.119  -6.842  -6.753  1.00 20.000          O  
ATOM    928  CB  SER A  63     -10.802  -7.484  -9.275  1.00 20.000          C  
ATOM    929  OG  SER A  63     -10.332  -6.455 -10.102  1.00 20.000          O  
ATOM    930  H   SER A  63     -12.715  -5.923  -9.057  1.00 20.000          H  
ATOM    931  HA  SER A  63     -11.532  -7.765  -7.290  1.00 20.000          H  
ATOM    932 1HB  SER A  63     -10.013  -8.222  -9.125  1.00 20.000          H  
ATOM    933 2HB  SER A  63     -11.639  -7.989  -9.753  1.00 20.000          H  
ATOM    934  HG  SER A  63      -9.950  -6.886 -10.872  1.00 20.000          H  
ATOM    935  N   PHE A  64     -10.103  -4.878  -7.269  1.00 20.000          N  
ATOM    936  CA  PHE A  64      -9.143  -3.993  -6.655  1.00 20.000          C  
ATOM    937  C   PHE A  64      -9.880  -3.135  -5.642  1.00 20.000          C  
ATOM    938  O   PHE A  64      -9.550  -1.960  -5.493  1.00 20.000          O  
ATOM    939  CB  PHE A  64      -8.480  -3.033  -7.656  1.00 20.000          C  
ATOM    940  CG  PHE A  64      -7.689  -3.644  -8.783  1.00 20.000          C  
ATOM    941  CD1 PHE A  64      -7.930  -3.254 -10.103  1.00 20.000          C  
ATOM    942  CD2 PHE A  64      -6.714  -4.601  -8.544  1.00 20.000          C  
ATOM    943  CE1 PHE A  64      -7.203  -3.795 -11.139  1.00 20.000          C  
ATOM    944  CE2 PHE A  64      -5.993  -5.145  -9.586  1.00 20.000          C  
ATOM    945  CZ  PHE A  64      -6.236  -4.735 -10.884  1.00 20.000          C  
ATOM    946  H   PHE A  64     -10.895  -4.433  -7.730  1.00 20.000          H  
ATOM    947  HA  PHE A  64      -8.391  -4.580  -6.132  1.00 20.000          H  
ATOM    948 1HB  PHE A  64      -9.268  -2.425  -8.102  1.00 20.000          H  
ATOM    949 2HB  PHE A  64      -7.823  -2.352  -7.118  1.00 20.000          H  
ATOM    950  HD1 PHE A  64      -8.689  -2.505 -10.310  1.00 20.000          H  
ATOM    951  HD2 PHE A  64      -6.516  -4.924  -7.523  1.00 20.000          H  
ATOM    952  HE1 PHE A  64      -7.387  -3.479 -12.164  1.00 20.000          H  
ATOM    953  HE2 PHE A  64      -5.229  -5.895  -9.385  1.00 20.000          H  
ATOM    954  HZ  PHE A  64      -5.665  -5.160 -11.708  1.00 20.000          H  
ATOM    955  N   ASP A  65     -10.863  -3.695  -4.921  1.00 20.000          N  
ATOM    956  CA  ASP A  65     -11.638  -2.864  -4.013  1.00 20.000          C  
ATOM    957  C   ASP A  65     -10.724  -2.050  -3.122  1.00 20.000          C  
ATOM    958  O   ASP A  65     -10.113  -2.547  -2.172  1.00 20.000          O  
ATOM    959  CB  ASP A  65     -12.598  -3.696  -3.157  1.00 20.000          C  
ATOM    960  CG  ASP A  65     -13.533  -2.821  -2.280  1.00 20.000          C  
ATOM    961  OD1 ASP A  65     -13.138  -1.692  -1.936  1.00 20.000          O  
ATOM    962  OD2 ASP A  65     -14.617  -3.257  -1.969  1.00 20.000          O  
ATOM    963  H   ASP A  65     -11.136  -4.667  -5.068  1.00 20.000          H  
ATOM    964  HA  ASP A  65     -12.249  -2.201  -4.600  1.00 20.000          H  
ATOM    965 1HB  ASP A  65     -13.211  -4.324  -3.809  1.00 20.000          H  
ATOM    966 2HB  ASP A  65     -12.024  -4.360  -2.511  1.00 20.000          H  
ATOM    967  N   ALA A  66     -10.666  -0.773  -3.466  1.00 20.000          N  
ATOM    968  CA  ALA A  66      -9.838   0.240  -2.877  1.00 20.000          C  
ATOM    969  C   ALA A  66     -10.351   0.752  -1.554  1.00 20.000          C  
ATOM    970  O   ALA A  66      -9.616   1.416  -0.810  1.00 20.000          O  
ATOM    971  CB  ALA A  66      -9.748   1.394  -3.848  1.00 20.000          C  
ATOM    972  H   ALA A  66     -11.217  -0.511  -4.270  1.00 20.000          H  
ATOM    973  HA  ALA A  66      -8.855  -0.192  -2.720  1.00 20.000          H  
ATOM    974 1HB  ALA A  66      -9.130   2.140  -3.432  1.00 20.000          H  
ATOM    975 2HB  ALA A  66      -9.338   1.046  -4.800  1.00 20.000          H  
ATOM    976 3HB  ALA A  66     -10.739   1.806  -4.008  1.00 20.000          H  
ATOM    977  N   SER A  67     -11.624   0.495  -1.257  1.00 20.000          N  
ATOM    978  CA  SER A  67     -12.159   1.032  -0.024  1.00 20.000          C  
ATOM    979  C   SER A  67     -11.789   0.065   1.068  1.00 20.000          C  
ATOM    980  O   SER A  67     -11.519   0.457   2.197  1.00 20.000          O  
ATOM    981  CB  SER A  67     -13.665   1.150  -0.091  1.00 20.000          C  
ATOM    982  OG  SER A  67     -14.279  -0.118  -0.055  1.00 20.000          O  
ATOM    983  H   SER A  67     -12.191  -0.116  -1.853  1.00 20.000          H  
ATOM    984  HA  SER A  67     -11.711   2.004   0.184  1.00 20.000          H  
ATOM    985 1HB  SER A  67     -14.008   1.743   0.739  1.00 20.000          H  
ATOM    986 2HB  SER A  67     -13.951   1.667  -1.005  1.00 20.000          H  
ATOM    987  HG  SER A  67     -14.036  -0.588  -0.879  1.00 20.000          H  
ATOM    988  N   ALA A  68     -11.699  -1.205   0.667  1.00 20.000          N  
ATOM    989  CA  ALA A  68     -11.360  -2.317   1.542  1.00 20.000          C  
ATOM    990  C   ALA A  68      -9.856  -2.568   1.628  1.00 20.000          C  
ATOM    991  O   ALA A  68      -9.345  -3.035   2.662  1.00 20.000          O  
ATOM    992  CB  ALA A  68     -12.043  -3.570   1.036  1.00 20.000          C  
ATOM    993  H   ALA A  68     -11.990  -1.392  -0.300  1.00 20.000          H  
ATOM    994  HA  ALA A  68     -11.724  -2.079   2.544  1.00 20.000          H  
ATOM    995 1HB  ALA A  68     -11.824  -4.400   1.700  1.00 20.000          H  
ATOM    996 2HB  ALA A  68     -13.121  -3.403   0.998  1.00 20.000          H  
ATOM    997 3HB  ALA A  68     -11.675  -3.794   0.035  1.00 20.000          H  
ATOM    998  N   SER A  69      -9.150  -2.370   0.514  1.00 20.000          N  
ATOM    999  CA  SER A  69      -7.731  -2.648   0.495  1.00 20.000          C  
ATOM   1000  C   SER A  69      -7.028  -1.734   1.471  1.00 20.000          C  
ATOM   1001  O   SER A  69      -7.187  -0.520   1.420  1.00 20.000          O  
ATOM   1002  CB  SER A  69      -7.173  -2.476  -0.897  1.00 20.000          C  
ATOM   1003  OG  SER A  69      -5.785  -2.668  -0.902  1.00 20.000          O  
ATOM   1004  H   SER A  69      -9.595  -2.038  -0.345  1.00 20.000          H  
ATOM   1005  HA  SER A  69      -7.572  -3.680   0.808  1.00 20.000          H  
ATOM   1006 1HB  SER A  69      -7.646  -3.191  -1.569  1.00 20.000          H  
ATOM   1007 2HB  SER A  69      -7.414  -1.484  -1.261  1.00 20.000          H  
ATOM   1008  HG  SER A  69      -5.506  -2.559  -1.812  1.00 20.000          H  
ATOM   1009  N   GLU A  70      -6.281  -2.336   2.392  1.00 20.000          N  
ATOM   1010  CA  GLU A  70      -5.550  -1.629   3.445  1.00 20.000          C  
ATOM   1011  C   GLU A  70      -6.443  -0.723   4.314  1.00 20.000          C  
ATOM   1012  O   GLU A  70      -5.981   0.299   4.824  1.00 20.000          O  
ATOM   1013  CB  GLU A  70      -4.397  -0.813   2.820  1.00 20.000          C  
ATOM   1014  CG  GLU A  70      -3.357  -1.688   2.061  1.00 20.000          C  
ATOM   1015  CD  GLU A  70      -2.128  -0.953   1.454  1.00 20.000          C  
ATOM   1016  OE1 GLU A  70      -1.885   0.217   1.698  1.00 20.000          O  
ATOM   1017  OE2 GLU A  70      -1.413  -1.588   0.696  1.00 20.000          O  
ATOM   1018  H   GLU A  70      -6.225  -3.344   2.356  1.00 20.000          H  
ATOM   1019  HA  GLU A  70      -5.109  -2.378   4.103  1.00 20.000          H  
ATOM   1020 1HB  GLU A  70      -4.795  -0.074   2.121  1.00 20.000          H  
ATOM   1021 2HB  GLU A  70      -3.889  -0.267   3.592  1.00 20.000          H  
ATOM   1022 1HG  GLU A  70      -2.993  -2.447   2.751  1.00 20.000          H  
ATOM   1023 2HG  GLU A  70      -3.880  -2.202   1.255  1.00 20.000          H  
ATOM   1024  N   GLU A  71      -7.696  -1.133   4.560  1.00 20.000          N  
ATOM   1025  CA  GLU A  71      -8.578  -0.341   5.404  1.00 20.000          C  
ATOM   1026  C   GLU A  71      -8.300  -0.589   6.882  1.00 20.000          C  
ATOM   1027  O   GLU A  71      -8.243  -1.732   7.339  1.00 20.000          O  
ATOM   1028  CB  GLU A  71     -10.038  -0.663   5.101  1.00 20.000          C  
ATOM   1029  CG  GLU A  71     -11.057   0.210   5.831  1.00 20.000          C  
ATOM   1030  CD  GLU A  71     -12.484  -0.135   5.479  1.00 20.000          C  
ATOM   1031  OE1 GLU A  71     -12.740  -1.258   5.113  1.00 20.000          O  
ATOM   1032  OE2 GLU A  71     -13.323   0.739   5.571  1.00 20.000          O  
ATOM   1033  H   GLU A  71      -8.076  -1.980   4.124  1.00 20.000          H  
ATOM   1034  HA  GLU A  71      -8.403   0.713   5.193  1.00 20.000          H  
ATOM   1035 1HB  GLU A  71     -10.202  -0.552   4.038  1.00 20.000          H  
ATOM   1036 2HB  GLU A  71     -10.239  -1.705   5.347  1.00 20.000          H  
ATOM   1037 1HG  GLU A  71     -10.927   0.095   6.908  1.00 20.000          H  
ATOM   1038 2HG  GLU A  71     -10.866   1.251   5.577  1.00 20.000          H  
ATOM   1039  N   GLU A  72      -8.133   0.497   7.628  1.00 20.000          N  
ATOM   1040  CA  GLU A  72      -7.873   0.456   9.065  1.00 20.000          C  
ATOM   1041  C   GLU A  72      -8.688   1.539   9.766  1.00 20.000          C  
ATOM   1042  O   GLU A  72      -9.013   2.557   9.152  1.00 20.000          O  
ATOM   1043  CB  GLU A  72      -6.383   0.696   9.353  1.00 20.000          C  
ATOM   1044  CG  GLU A  72      -5.398  -0.321   8.787  1.00 20.000          C  
ATOM   1045  CD  GLU A  72      -3.962   0.042   9.127  1.00 20.000          C  
ATOM   1046  OE1 GLU A  72      -3.776   1.066   9.772  1.00 20.000          O  
ATOM   1047  OE2 GLU A  72      -3.072  -0.700   8.772  1.00 20.000          O  
ATOM   1048  H   GLU A  72      -8.183   1.398   7.172  1.00 20.000          H  
ATOM   1049  HA  GLU A  72      -8.173  -0.518   9.454  1.00 20.000          H  
ATOM   1050 1HB  GLU A  72      -6.102   1.632   8.930  1.00 20.000          H  
ATOM   1051 2HB  GLU A  72      -6.225   0.765  10.430  1.00 20.000          H  
ATOM   1052 1HG  GLU A  72      -5.632  -1.309   9.179  1.00 20.000          H  
ATOM   1053 2HG  GLU A  72      -5.504  -0.353   7.701  1.00 20.000          H  
ATOM   1054  N   GLU A  73      -9.003   1.349  11.048  1.00 20.000          N  
ATOM   1055  CA  GLU A  73      -9.645   2.417  11.810  1.00 20.000          C  
ATOM   1056  C   GLU A  73      -8.849   2.742  13.072  1.00 20.000          C  
ATOM   1057  O   GLU A  73      -8.856   1.980  14.038  1.00 20.000          O  
ATOM   1058  CB  GLU A  73     -11.086   2.059  12.178  1.00 20.000          C  
ATOM   1059  CG  GLU A  73     -11.808   3.181  12.923  1.00 20.000          C  
ATOM   1060  CD  GLU A  73     -13.258   2.904  13.225  1.00 20.000          C  
ATOM   1061  OE1 GLU A  73     -13.762   1.874  12.859  1.00 20.000          O  
ATOM   1062  OE2 GLU A  73     -13.869   3.756  13.835  1.00 20.000          O  
ATOM   1063  H   GLU A  73      -8.754   0.481  11.503  1.00 20.000          H  
ATOM   1064  HA  GLU A  73      -9.672   3.317  11.195  1.00 20.000          H  
ATOM   1065 1HB  GLU A  73     -11.649   1.832  11.273  1.00 20.000          H  
ATOM   1066 2HB  GLU A  73     -11.096   1.170  12.808  1.00 20.000          H  
ATOM   1067 1HG  GLU A  73     -11.295   3.364  13.867  1.00 20.000          H  
ATOM   1068 2HG  GLU A  73     -11.739   4.091  12.328  1.00 20.000          H  
ATOM   1069  N   GLU A  74      -8.149   3.869  13.032  1.00 20.000          N  
ATOM   1070  CA  GLU A  74      -7.299   4.345  14.130  1.00 20.000          C  
ATOM   1071  C   GLU A  74      -7.719   5.755  14.557  1.00 20.000          C  
ATOM   1072  O   GLU A  74      -7.684   6.115  15.734  1.00 20.000          O  
ATOM   1073  CB  GLU A  74      -5.827   4.372  13.703  1.00 20.000          C  
ATOM   1074  CG  GLU A  74      -4.811   4.685  14.802  1.00 20.000          C  
ATOM   1075  CD  GLU A  74      -4.693   3.602  15.839  1.00 20.000          C  
ATOM   1076  OE1 GLU A  74      -5.003   2.477  15.533  1.00 20.000          O  
ATOM   1077  OE2 GLU A  74      -4.282   3.898  16.934  1.00 20.000          O  
ATOM   1078  H   GLU A  74      -8.226   4.410  12.189  1.00 20.000          H  
ATOM   1079  HA  GLU A  74      -7.412   3.674  14.983  1.00 20.000          H  
ATOM   1080 1HB  GLU A  74      -5.554   3.430  13.224  1.00 20.000          H  
ATOM   1081 2HB  GLU A  74      -5.707   5.160  12.986  1.00 20.000          H  
ATOM   1082 1HG  GLU A  74      -3.837   4.830  14.334  1.00 20.000          H  
ATOM   1083 2HG  GLU A  74      -5.086   5.621  15.287  1.00 20.000          H  
ATOM   1084  N   GLU A  75      -8.064   6.567  13.557  1.00 20.000          N  
ATOM   1085  CA  GLU A  75      -8.352   7.985  13.713  1.00 20.000          C  
ATOM   1086  C   GLU A  75      -9.398   8.425  12.698  1.00 20.000          C  
ATOM   1087  O   GLU A  75      -9.600   7.767  11.671  1.00 20.000          O  
ATOM   1088  CB  GLU A  75      -7.079   8.828  13.511  1.00 20.000          C  
ATOM   1089  CG  GLU A  75      -6.477   8.719  12.094  1.00 20.000          C  
ATOM   1090  CD  GLU A  75      -5.230   9.573  11.842  1.00 20.000          C  
ATOM   1091  OE1 GLU A  75      -4.307   9.568  12.623  1.00 20.000          O  
ATOM   1092  OE2 GLU A  75      -5.230  10.237  10.829  1.00 20.000          O  
ATOM   1093  H   GLU A  75      -8.112   6.188  12.632  1.00 20.000          H  
ATOM   1094  HA  GLU A  75      -8.747   8.158  14.715  1.00 20.000          H  
ATOM   1095 1HB  GLU A  75      -7.302   9.878  13.698  1.00 20.000          H  
ATOM   1096 2HB  GLU A  75      -6.319   8.516  14.227  1.00 20.000          H  
ATOM   1097 1HG  GLU A  75      -6.221   7.676  11.914  1.00 20.000          H  
ATOM   1098 2HG  GLU A  75      -7.236   9.005  11.366  1.00 20.000          H  
ATOM   1099  N   GLU A  76     -10.056   9.543  12.982  1.00 20.000          N  
ATOM   1100  CA  GLU A  76     -11.028  10.132  12.070  1.00 20.000          C  
ATOM   1101  C   GLU A  76     -10.340  10.985  11.004  1.00 20.000          C  
ATOM   1102  O   GLU A  76      -9.257  11.523  11.234  1.00 20.000          O  
ATOM   1103  CB  GLU A  76     -12.048  10.958  12.853  1.00 20.000          C  
ATOM   1104  CG  GLU A  76     -12.917  10.122  13.798  1.00 20.000          C  
ATOM   1105  CD  GLU A  76     -13.935  10.933  14.552  1.00 20.000          C  
ATOM   1106  OE1 GLU A  76     -14.023  12.108  14.308  1.00 20.000          O  
ATOM   1107  OE2 GLU A  76     -14.609  10.378  15.386  1.00 20.000          O  
ATOM   1108  H   GLU A  76      -9.859  10.016  13.853  1.00 20.000          H  
ATOM   1109  HA  GLU A  76     -11.556   9.325  11.563  1.00 20.000          H  
ATOM   1110 1HB  GLU A  76     -11.527  11.705  13.449  1.00 20.000          H  
ATOM   1111 2HB  GLU A  76     -12.699  11.496  12.162  1.00 20.000          H  
ATOM   1112 1HG  GLU A  76     -13.440   9.365  13.210  1.00 20.000          H  
ATOM   1113 2HG  GLU A  76     -12.272   9.606  14.507  1.00 20.000          H  
ATOM   1114  N   GLU A  77     -11.000  11.120   9.857  1.00 20.000          N  
ATOM   1115  CA  GLU A  77     -10.540  11.930   8.734  1.00 20.000          C  
ATOM   1116  C   GLU A  77     -10.833  13.399   9.013  1.00 20.000          C  
ATOM   1117  O   GLU A  77     -11.775  13.707   9.741  1.00 20.000          O  
ATOM   1118  CB  GLU A  77     -11.306  11.552   7.463  1.00 20.000          C  
ATOM   1119  CG  GLU A  77     -11.225  10.090   6.993  1.00 20.000          C  
ATOM   1120  CD  GLU A  77      -9.918   9.636   6.382  1.00 20.000          C  
ATOM   1121  OE1 GLU A  77      -9.033  10.428   6.162  1.00 20.000          O  
ATOM   1122  OE2 GLU A  77      -9.828   8.452   6.106  1.00 20.000          O  
ATOM   1123  H   GLU A  77     -11.874  10.634   9.761  1.00 20.000          H  
ATOM   1124  HA  GLU A  77      -9.465  11.791   8.601  1.00 20.000          H  
ATOM   1125 1HB  GLU A  77     -12.355  11.804   7.585  1.00 20.000          H  
ATOM   1126 2HB  GLU A  77     -10.932  12.166   6.647  1.00 20.000          H  
ATOM   1127 1HG  GLU A  77     -11.434   9.452   7.850  1.00 20.000          H  
ATOM   1128 2HG  GLU A  77     -12.021   9.930   6.269  1.00 20.000          H  
ATOM   1129  N   GLU A  78     -10.045  14.304   8.426  1.00 20.000          N  
ATOM   1130  CA  GLU A  78     -10.320  15.738   8.555  1.00 20.000          C  
ATOM   1131  C   GLU A  78     -10.251  16.464   7.212  1.00 20.000          C  
ATOM   1132  O   GLU A  78      -9.154  16.671   6.667  1.00 20.000          O  
ATOM   1133  CB  GLU A  78      -9.335  16.404   9.526  1.00 20.000          C  
ATOM   1134  CG  GLU A  78      -9.422  15.926  10.979  1.00 20.000          C  
ATOM   1135  CD  GLU A  78      -8.461  16.660  11.897  1.00 20.000          C  
ATOM   1136  OE1 GLU A  78      -7.699  17.458  11.404  1.00 20.000          O  
ATOM   1137  OE2 GLU A  78      -8.499  16.431  13.086  1.00 20.000          O  
ATOM   1138  H   GLU A  78      -9.273  13.983   7.856  1.00 20.000          H  
ATOM   1139  HA  GLU A  78     -11.332  15.861   8.947  1.00 20.000          H  
ATOM   1140 1HB  GLU A  78      -8.314  16.231   9.181  1.00 20.000          H  
ATOM   1141 2HB  GLU A  78      -9.501  17.482   9.522  1.00 20.000          H  
ATOM   1142 1HG  GLU A  78     -10.441  16.067  11.337  1.00 20.000          H  
ATOM   1143 2HG  GLU A  78      -9.202  14.858  11.015  1.00 20.000          H  
ATOM   1144  N   GLU A  79     -11.405  16.943   6.733  1.00 20.000          N  
ATOM   1145  CA  GLU A  79     -11.472  17.603   5.433  1.00 20.000          C  
ATOM   1146  C   GLU A  79     -10.679  18.902   5.394  1.00 20.000          C  
ATOM   1147  O   GLU A  79     -10.356  19.399   4.316  1.00 20.000          O  
ATOM   1148  CB  GLU A  79     -12.922  17.854   4.993  1.00 20.000          C  
ATOM   1149  CG  GLU A  79     -13.739  18.822   5.837  1.00 20.000          C  
ATOM   1150  CD  GLU A  79     -14.412  18.174   6.997  1.00 20.000          C  
ATOM   1151  OE1 GLU A  79     -13.943  17.150   7.446  1.00 20.000          O  
ATOM   1152  OE2 GLU A  79     -15.407  18.692   7.432  1.00 20.000          O  
ATOM   1153  H   GLU A  79     -12.277  16.789   7.251  1.00 20.000          H  
ATOM   1154  HA  GLU A  79     -11.038  16.919   4.705  1.00 20.000          H  
ATOM   1155 1HB  GLU A  79     -12.916  18.250   3.973  1.00 20.000          H  
ATOM   1156 2HB  GLU A  79     -13.459  16.909   4.964  1.00 20.000          H  
ATOM   1157 1HG  GLU A  79     -13.109  19.631   6.202  1.00 20.000          H  
ATOM   1158 2HG  GLU A  79     -14.499  19.266   5.197  1.00 20.000          H  
ATOM   1159  N   ASP A  80     -10.358  19.465   6.559  1.00 20.000          N  
ATOM   1160  CA  ASP A  80      -9.592  20.700   6.609  1.00 20.000          C  
ATOM   1161  C   ASP A  80      -8.220  20.484   5.954  1.00 20.000          C  
ATOM   1162  O   ASP A  80      -7.701  21.372   5.264  1.00 20.000          O  
ATOM   1163  CB  ASP A  80      -9.403  21.156   8.056  1.00 20.000          C  
ATOM   1164  CG  ASP A  80     -10.701  21.656   8.786  1.00 20.000          C  
ATOM   1165  OD1 ASP A  80     -11.741  21.913   8.180  1.00 20.000          O  
ATOM   1166  OD2 ASP A  80     -10.612  21.776   9.974  1.00 20.000          O  
ATOM   1167  H   ASP A  80     -10.671  19.018   7.412  1.00 20.000          H  
ATOM   1168  HA  ASP A  80     -10.112  21.474   6.061  1.00 20.000          H  
ATOM   1169 1HB  ASP A  80      -8.980  20.332   8.635  1.00 20.000          H  
ATOM   1170 2HB  ASP A  80      -8.669  21.964   8.076  1.00 20.000          H  
ATOM   1171  N   GLU A  81      -7.637  19.291   6.159  1.00 20.000          N  
ATOM   1172  CA  GLU A  81      -6.332  18.979   5.596  1.00 20.000          C  
ATOM   1173  C   GLU A  81      -6.499  18.621   4.141  1.00 20.000          C  
ATOM   1174  O   GLU A  81      -5.655  18.946   3.292  1.00 20.000          O  
ATOM   1175  CB  GLU A  81      -5.646  17.841   6.341  1.00 20.000          C  
ATOM   1176  CG  GLU A  81      -4.268  17.522   5.791  1.00 20.000          C  
ATOM   1177  CD  GLU A  81      -3.517  16.537   6.587  1.00 20.000          C  
ATOM   1178  OE1 GLU A  81      -3.362  16.716   7.769  1.00 20.000          O  
ATOM   1179  OE2 GLU A  81      -3.081  15.582   6.015  1.00 20.000          O  
ATOM   1180  H   GLU A  81      -8.119  18.563   6.693  1.00 20.000          H  
ATOM   1181  HA  GLU A  81      -5.698  19.866   5.662  1.00 20.000          H  
ATOM   1182 1HB  GLU A  81      -5.550  18.097   7.397  1.00 20.000          H  
ATOM   1183 2HB  GLU A  81      -6.261  16.939   6.274  1.00 20.000          H  
ATOM   1184 1HG  GLU A  81      -4.374  17.126   4.780  1.00 20.000          H  
ATOM   1185 2HG  GLU A  81      -3.690  18.444   5.727  1.00 20.000          H  
ATOM   1186  N   ASP A  82      -7.577  17.890   3.847  1.00 20.000          N  
ATOM   1187  CA  ASP A  82      -7.793  17.480   2.476  1.00 20.000          C  
ATOM   1188  C   ASP A  82      -7.895  18.727   1.615  1.00 20.000          C  
ATOM   1189  O   ASP A  82      -7.321  18.765   0.531  1.00 20.000          O  
ATOM   1190  CB  ASP A  82      -9.079  16.673   2.314  1.00 20.000          C  
ATOM   1191  CG  ASP A  82      -9.055  15.253   2.933  1.00 20.000          C  
ATOM   1192  OD1 ASP A  82      -7.991  14.713   3.229  1.00 20.000          O  
ATOM   1193  OD2 ASP A  82     -10.145  14.735   3.119  1.00 20.000          O  
ATOM   1194  H   ASP A  82      -8.215  17.613   4.598  1.00 20.000          H  
ATOM   1195  HA  ASP A  82      -6.944  16.886   2.140  1.00 20.000          H  
ATOM   1196 1HB  ASP A  82      -9.902  17.234   2.736  1.00 20.000          H  
ATOM   1197 2HB  ASP A  82      -9.289  16.571   1.247  1.00 20.000          H  
ATOM   1198  N   GLU A  83      -8.581  19.777   2.102  1.00 20.000          N  
ATOM   1199  CA  GLU A  83      -8.687  20.991   1.307  1.00 20.000          C  
ATOM   1200  C   GLU A  83      -7.349  21.600   1.000  1.00 20.000          C  
ATOM   1201  O   GLU A  83      -7.083  21.950  -0.149  1.00 20.000          O  
ATOM   1202  CB  GLU A  83      -9.545  22.065   1.953  1.00 20.000          C  
ATOM   1203  CG  GLU A  83      -9.650  23.345   1.067  1.00 20.000          C  
ATOM   1204  CD  GLU A  83     -10.548  24.396   1.594  1.00 20.000          C  
ATOM   1205  OE1 GLU A  83     -10.349  24.831   2.697  1.00 20.000          O  
ATOM   1206  OE2 GLU A  83     -11.458  24.755   0.912  1.00 20.000          O  
ATOM   1207  H   GLU A  83      -9.067  19.698   3.001  1.00 20.000          H  
ATOM   1208  HA  GLU A  83      -9.143  20.724   0.365  1.00 20.000          H  
ATOM   1209 1HB  GLU A  83     -10.539  21.673   2.113  1.00 20.000          H  
ATOM   1210 2HB  GLU A  83      -9.130  22.335   2.927  1.00 20.000          H  
ATOM   1211 1HG  GLU A  83      -8.659  23.787   0.976  1.00 20.000          H  
ATOM   1212 2HG  GLU A  83      -9.969  23.067   0.074  1.00 20.000          H  
ATOM   1213  N   GLU A  84      -6.443  21.680   1.973  1.00 20.000          N  
ATOM   1214  CA  GLU A  84      -5.185  22.323   1.628  1.00 20.000          C  
ATOM   1215  C   GLU A  84      -4.515  21.627   0.441  1.00 20.000          C  
ATOM   1216  O   GLU A  84      -3.990  22.306  -0.456  1.00 20.000          O  
ATOM   1217  CB  GLU A  84      -4.225  22.335   2.821  1.00 20.000          C  
ATOM   1218  CG  GLU A  84      -4.613  23.283   3.956  1.00 20.000          C  
ATOM   1219  CD  GLU A  84      -3.635  23.237   5.108  1.00 20.000          C  
ATOM   1220  OE1 GLU A  84      -2.807  22.357   5.116  1.00 20.000          O  
ATOM   1221  OE2 GLU A  84      -3.707  24.086   5.966  1.00 20.000          O  
ATOM   1222  H   GLU A  84      -6.677  21.402   2.936  1.00 20.000          H  
ATOM   1223  HA  GLU A  84      -5.396  23.353   1.342  1.00 20.000          H  
ATOM   1224 1HB  GLU A  84      -4.168  21.326   3.240  1.00 20.000          H  
ATOM   1225 2HB  GLU A  84      -3.225  22.603   2.481  1.00 20.000          H  
ATOM   1226 1HG  GLU A  84      -4.659  24.298   3.568  1.00 20.000          H  
ATOM   1227 2HG  GLU A  84      -5.608  23.012   4.315  1.00 20.000          H  
ATOM   1228  N   GLU A  85      -4.568  20.291   0.406  1.00 20.000          N  
ATOM   1229  CA  GLU A  85      -3.957  19.590  -0.717  1.00 20.000          C  
ATOM   1230  C   GLU A  85      -4.829  19.594  -1.993  1.00 20.000          C  
ATOM   1231  O   GLU A  85      -4.287  19.643  -3.100  1.00 20.000          O  
ATOM   1232  CB  GLU A  85      -3.530  18.189  -0.302  1.00 20.000          C  
ATOM   1233  CG  GLU A  85      -2.389  18.180   0.735  1.00 20.000          C  
ATOM   1234  CD  GLU A  85      -1.109  18.859   0.234  1.00 20.000          C  
ATOM   1235  OE1 GLU A  85      -0.963  19.012  -0.961  1.00 20.000          O  
ATOM   1236  OE2 GLU A  85      -0.309  19.258   1.049  1.00 20.000          O  
ATOM   1237  H   GLU A  85      -4.985  19.789   1.203  1.00 20.000          H  
ATOM   1238  HA  GLU A  85      -3.046  20.126  -0.963  1.00 20.000          H  
ATOM   1239 1HB  GLU A  85      -4.385  17.659   0.125  1.00 20.000          H  
ATOM   1240 2HB  GLU A  85      -3.189  17.637  -1.171  1.00 20.000          H  
ATOM   1241 1HG  GLU A  85      -2.732  18.694   1.635  1.00 20.000          H  
ATOM   1242 2HG  GLU A  85      -2.166  17.146   1.005  1.00 20.000          H  
ATOM   1243  N   GLU A  86      -6.167  19.556  -1.868  1.00 20.000          N  
ATOM   1244  CA  GLU A  86      -7.048  19.598  -3.045  1.00 20.000          C  
ATOM   1245  C   GLU A  86      -6.815  20.909  -3.785  1.00 20.000          C  
ATOM   1246  O   GLU A  86      -6.803  20.949  -5.017  1.00 20.000          O  
ATOM   1247  CB  GLU A  86      -8.535  19.498  -2.639  1.00 20.000          C  
ATOM   1248  CG  GLU A  86      -9.079  18.091  -2.161  1.00 20.000          C  
ATOM   1249  CD  GLU A  86      -9.422  17.133  -3.288  1.00 20.000          C  
ATOM   1250  OE1 GLU A  86      -9.528  17.575  -4.403  1.00 20.000          O  
ATOM   1251  OE2 GLU A  86      -9.622  15.969  -3.022  1.00 20.000          O  
ATOM   1252  H   GLU A  86      -6.578  19.456  -0.940  1.00 20.000          H  
ATOM   1253  HA  GLU A  86      -6.799  18.771  -3.710  1.00 20.000          H  
ATOM   1254 1HB  GLU A  86      -8.715  20.203  -1.837  1.00 20.000          H  
ATOM   1255 2HB  GLU A  86      -9.154  19.818  -3.482  1.00 20.000          H  
ATOM   1256 1HG  GLU A  86      -8.291  17.627  -1.571  1.00 20.000          H  
ATOM   1257 2HG  GLU A  86      -9.927  18.201  -1.518  1.00 20.000          H  
ATOM   1258  N   VAL A  87      -6.615  21.984  -3.022  1.00 20.000          N  
ATOM   1259  CA  VAL A  87      -6.356  23.291  -3.597  1.00 20.000          C  
ATOM   1260  C   VAL A  87      -4.965  23.317  -4.231  1.00 20.000          C  
ATOM   1261  O   VAL A  87      -4.804  23.750  -5.372  1.00 20.000          O  
ATOM   1262  CB  VAL A  87      -6.517  24.391  -2.532  1.00 20.000          C  
ATOM   1263  CG1 VAL A  87      -6.077  25.756  -3.088  1.00 20.000          C  
ATOM   1264  CG2 VAL A  87      -7.992  24.439  -2.107  1.00 20.000          C  
ATOM   1265  H   VAL A  87      -6.677  21.871  -2.006  1.00 20.000          H  
ATOM   1266  HA  VAL A  87      -7.097  23.473  -4.375  1.00 20.000          H  
ATOM   1267  HB  VAL A  87      -5.890  24.152  -1.667  1.00 20.000          H  
ATOM   1268 1HG1 VAL A  87      -6.205  26.514  -2.318  1.00 20.000          H  
ATOM   1269 2HG1 VAL A  87      -5.030  25.725  -3.384  1.00 20.000          H  
ATOM   1270 3HG1 VAL A  87      -6.690  26.010  -3.954  1.00 20.000          H  
ATOM   1271 1HG2 VAL A  87      -8.133  25.199  -1.338  1.00 20.000          H  
ATOM   1272 2HG2 VAL A  87      -8.612  24.676  -2.972  1.00 20.000          H  
ATOM   1273 3HG2 VAL A  87      -8.288  23.473  -1.714  1.00 20.000          H  
ATOM   1274  N   ALA A  88      -3.949  22.818  -3.518  1.00 20.000          N  
ATOM   1275  CA  ALA A  88      -2.584  22.776  -4.038  1.00 20.000          C  
ATOM   1276  C   ALA A  88      -2.502  21.984  -5.347  1.00 20.000          C  
ATOM   1277  O   ALA A  88      -1.725  22.315  -6.239  1.00 20.000          O  
ATOM   1278  CB  ALA A  88      -1.656  22.150  -3.014  1.00 20.000          C  
ATOM   1279  H   ALA A  88      -4.109  22.504  -2.556  1.00 20.000          H  
ATOM   1280  HA  ALA A  88      -2.268  23.800  -4.235  1.00 20.000          H  
ATOM   1281 1HB  ALA A  88      -0.637  22.148  -3.396  1.00 20.000          H  
ATOM   1282 2HB  ALA A  88      -1.697  22.719  -2.085  1.00 20.000          H  
ATOM   1283 3HB  ALA A  88      -1.969  21.124  -2.820  1.00 20.000          H  
ATOM   1284  N   ALA A  89      -3.337  20.949  -5.459  1.00 20.000          N  
ATOM   1285  CA  ALA A  89      -3.421  20.076  -6.624  1.00 20.000          C  
ATOM   1286  C   ALA A  89      -4.274  20.659  -7.765  1.00 20.000          C  
ATOM   1287  O   ALA A  89      -4.441  19.997  -8.792  1.00 20.000          O  
ATOM   1288  CB  ALA A  89      -3.976  18.722  -6.213  1.00 20.000          C  
ATOM   1289  H   ALA A  89      -3.893  20.695  -4.637  1.00 20.000          H  
ATOM   1290  HA  ALA A  89      -2.421  19.948  -6.998  1.00 20.000          H  
ATOM   1291 1HB  ALA A  89      -3.992  18.059  -7.077  1.00 20.000          H  
ATOM   1292 2HB  ALA A  89      -3.343  18.292  -5.433  1.00 20.000          H  
ATOM   1293 3HB  ALA A  89      -4.987  18.853  -5.827  1.00 20.000          H  
ATOM   1294  N   TRP A  90      -4.813  21.873  -7.583  1.00 20.000          N  
ATOM   1295  CA  TRP A  90      -5.668  22.590  -8.532  1.00 20.000          C  
ATOM   1296  C   TRP A  90      -7.025  21.928  -8.761  1.00 20.000          C  
ATOM   1297  O   TRP A  90      -7.517  21.888  -9.892  1.00 20.000          O  
ATOM   1298  CB  TRP A  90      -4.994  22.679  -9.906  1.00 20.000          C  
ATOM   1299  CG  TRP A  90      -3.562  23.090  -9.872  1.00 20.000          C  
ATOM   1300  CD1 TRP A  90      -3.030  24.243  -9.391  1.00 20.000          C  
ATOM   1301  CD2 TRP A  90      -2.450  22.311 -10.370  1.00 20.000          C  
ATOM   1302  NE1 TRP A  90      -1.664  24.234  -9.553  1.00 20.000          N  
ATOM   1303  CE2 TRP A  90      -1.297  23.054 -10.150  1.00 20.000          C  
ATOM   1304  CE3 TRP A  90      -2.347  21.061 -10.973  1.00 20.000          C  
ATOM   1305  CZ2 TRP A  90      -0.046  22.585 -10.516  1.00 20.000          C  
ATOM   1306  CZ3 TRP A  90      -1.107  20.607 -11.335  1.00 20.000          C  
ATOM   1307  CH2 TRP A  90       0.009  21.336 -11.119  1.00 20.000          C  
ATOM   1308  H   TRP A  90      -4.622  22.365  -6.709  1.00 20.000          H  
ATOM   1309  HA  TRP A  90      -5.834  23.593  -8.139  1.00 20.000          H  
ATOM   1310 1HB  TRP A  90      -5.080  21.729 -10.423  1.00 20.000          H  
ATOM   1311 2HB  TRP A  90      -5.526  23.410 -10.507  1.00 20.000          H  
ATOM   1312  HD1 TRP A  90      -3.599  25.052  -8.941  1.00 20.000          H  
ATOM   1313  HE1 TRP A  90      -1.034  24.971  -9.275  1.00 20.000          H  
ATOM   1314  HE3 TRP A  90      -3.231  20.452 -11.151  1.00 20.000          H  
ATOM   1315  HZ2 TRP A  90       0.863  23.159 -10.347  1.00 20.000          H  
ATOM   1316  HZ3 TRP A  90      -1.045  19.650 -11.791  1.00 20.000          H  
ATOM   1317  HH2 TRP A  90       0.961  20.926 -11.423  1.00 20.000          H  
ATOM   1318  N   ARG A  91      -7.656  21.458  -7.691  1.00 20.000          N  
ATOM   1319  CA  ARG A  91      -8.957  20.812  -7.752  1.00 20.000          C  
ATOM   1320  C   ARG A  91     -10.007  21.607  -6.977  1.00 20.000          C  
ATOM   1321  O   ARG A  91      -9.676  22.529  -6.230  1.00 20.000          O  
ATOM   1322  CB  ARG A  91      -8.816  19.416  -7.187  1.00 20.000          C  
ATOM   1323  CG  ARG A  91      -7.861  18.533  -7.984  1.00 20.000          C  
ATOM   1324  CD  ARG A  91      -7.553  17.298  -7.277  1.00 20.000          C  
ATOM   1325  NE  ARG A  91      -8.704  16.467  -7.061  1.00 20.000          N  
ATOM   1326  CZ  ARG A  91      -9.199  15.567  -7.941  1.00 20.000          C  
ATOM   1327  NH1 ARG A  91      -8.636  15.388  -9.136  1.00 20.000          N  
ATOM   1328  NH2 ARG A  91     -10.264  14.856  -7.605  1.00 20.000          N  
ATOM   1329  H   ARG A  91      -7.208  21.501  -6.771  1.00 20.000          H  
ATOM   1330  HA  ARG A  91      -9.267  20.744  -8.793  1.00 20.000          H  
ATOM   1331 1HB  ARG A  91      -8.457  19.462  -6.163  1.00 20.000          H  
ATOM   1332 2HB  ARG A  91      -9.790  18.930  -7.161  1.00 20.000          H  
ATOM   1333 1HG  ARG A  91      -8.300  18.291  -8.947  1.00 20.000          H  
ATOM   1334 2HG  ARG A  91      -6.919  19.054  -8.144  1.00 20.000          H  
ATOM   1335 1HD  ARG A  91      -6.812  16.734  -7.841  1.00 20.000          H  
ATOM   1336 2HD  ARG A  91      -7.144  17.558  -6.299  1.00 20.000          H  
ATOM   1337  HE  ARG A  91      -9.176  16.582  -6.139  1.00 20.000          H  
ATOM   1338 1HH1 ARG A  91      -7.818  15.931  -9.427  1.00 20.000          H  
ATOM   1339 2HH1 ARG A  91      -9.018  14.710  -9.779  1.00 20.000          H  
ATOM   1340 1HH2 ARG A  91     -10.692  14.993  -6.695  1.00 20.000          H  
ATOM   1341 2HH2 ARG A  91     -10.649  14.181  -8.248  1.00 20.000          H  
ATOM   1342  N   LEU A  92     -11.288  21.328  -7.229  1.00 20.000          N  
ATOM   1343  CA  LEU A  92     -12.334  22.005  -6.476  1.00 20.000          C  
ATOM   1344  C   LEU A  92     -12.204  21.612  -5.001  1.00 20.000          C  
ATOM   1345  O   LEU A  92     -12.097  20.423  -4.710  1.00 20.000          O  
ATOM   1346  CB  LEU A  92     -13.719  21.603  -7.013  1.00 20.000          C  
ATOM   1347  CG  LEU A  92     -14.093  22.101  -8.439  1.00 20.000          C  
ATOM   1348  CD1 LEU A  92     -15.383  21.388  -8.911  1.00 20.000          C  
ATOM   1349  CD2 LEU A  92     -14.320  23.635  -8.406  1.00 20.000          C  
ATOM   1350  H   LEU A  92     -11.522  20.601  -7.890  1.00 20.000          H  
ATOM   1351  HA  LEU A  92     -12.182  23.064  -6.606  1.00 20.000          H  
ATOM   1352 1HB  LEU A  92     -13.790  20.517  -7.010  1.00 20.000          H  
ATOM   1353 2HB  LEU A  92     -14.470  21.986  -6.331  1.00 20.000          H  
ATOM   1354  HG  LEU A  92     -13.292  21.862  -9.138  1.00 20.000          H  
ATOM   1355 1HD1 LEU A  92     -15.651  21.731  -9.910  1.00 20.000          H  
ATOM   1356 2HD1 LEU A  92     -15.222  20.313  -8.936  1.00 20.000          H  
ATOM   1357 3HD1 LEU A  92     -16.195  21.600  -8.239  1.00 20.000          H  
ATOM   1358 1HD2 LEU A  92     -14.589  23.976  -9.405  1.00 20.000          H  
ATOM   1359 2HD2 LEU A  92     -15.118  23.876  -7.719  1.00 20.000          H  
ATOM   1360 3HD2 LEU A  92     -13.418  24.148  -8.094  1.00 20.000          H  
ATOM   1361  N   PRO A  93     -12.230  22.566  -4.054  1.00 20.000          N  
ATOM   1362  CA  PRO A  93     -12.081  22.329  -2.631  1.00 20.000          C  
ATOM   1363  C   PRO A  93     -13.287  21.571  -2.070  1.00 20.000          C  
ATOM   1364  O   PRO A  93     -14.406  21.853  -2.470  1.00 20.000          O  
ATOM   1365  CB  PRO A  93     -12.015  23.754  -2.073  1.00 20.000          C  
ATOM   1366  CG  PRO A  93     -12.759  24.601  -3.079  1.00 20.000          C  
ATOM   1367  CD  PRO A  93     -12.482  23.968  -4.417  1.00 20.000          C  
ATOM   1368  HA  PRO A  93     -11.127  21.810  -2.487  1.00 20.000          H  
ATOM   1369 1HB  PRO A  93     -12.473  23.795  -1.076  1.00 20.000          H  
ATOM   1370 2HB  PRO A  93     -10.968  24.064  -1.946  1.00 20.000          H  
ATOM   1371 1HG  PRO A  93     -13.820  24.588  -2.833  1.00 20.000          H  
ATOM   1372 2HG  PRO A  93     -12.429  25.651  -3.020  1.00 20.000          H  
ATOM   1373 1HD  PRO A  93     -13.385  24.059  -5.040  1.00 20.000          H  
ATOM   1374 2HD  PRO A  93     -11.586  24.421  -4.883  1.00 20.000          H  
ATOM   1375  N   PRO A  94     -13.124  20.708  -1.059  1.00 20.000          N  
ATOM   1376  CA  PRO A  94     -14.172  19.977  -0.369  1.00 20.000          C  
ATOM   1377  C   PRO A  94     -14.849  20.768   0.751  1.00 20.000          C  
ATOM   1378  O   PRO A  94     -15.516  20.175   1.604  1.00 20.000          O  
ATOM   1379  CB  PRO A  94     -13.394  18.781   0.184  1.00 20.000          C  
ATOM   1380  CG  PRO A  94     -12.045  19.358   0.509  1.00 20.000          C  
ATOM   1381  CD  PRO A  94     -11.798  20.393  -0.601  1.00 20.000          C  
ATOM   1382  HA  PRO A  94     -14.917  19.647  -1.110  1.00 20.000          H  
ATOM   1383 1HB  PRO A  94     -13.906  18.371   1.069  1.00 20.000          H  
ATOM   1384 2HB  PRO A  94     -13.350  17.977  -0.568  1.00 20.000          H  
ATOM   1385 1HG  PRO A  94     -12.039  19.787   1.520  1.00 20.000          H  
ATOM   1386 2HG  PRO A  94     -11.289  18.558   0.515  1.00 20.000          H  
ATOM   1387 1HD  PRO A  94     -11.336  21.282  -0.200  1.00 20.000          H  
ATOM   1388 2HD  PRO A  94     -11.234  19.944  -1.410  1.00 20.000          H  
ATOM   1389  N   ARG A  95     -14.641  22.088   0.792  1.00 20.000          N  
ATOM   1390  CA  ARG A  95     -15.215  22.919   1.839  1.00 20.000          C  
ATOM   1391  C   ARG A  95     -15.777  24.197   1.207  1.00 20.000          C  
ATOM   1392  O   ARG A  95     -15.495  25.303   1.665  1.00 20.000          O  
ATOM   1393  CB  ARG A  95     -14.116  23.281   2.849  1.00 20.000          C  
ATOM   1394  CG  ARG A  95     -13.473  22.071   3.567  1.00 20.000          C  
ATOM   1395  CD  ARG A  95     -12.224  22.394   4.335  1.00 20.000          C  
ATOM   1396  NE  ARG A  95     -12.376  22.977   5.664  1.00 20.000          N  
ATOM   1397  CZ  ARG A  95     -12.197  24.267   6.027  1.00 20.000          C  
ATOM   1398  NH1 ARG A  95     -11.896  25.230   5.171  1.00 20.000          N  
ATOM   1399  NH2 ARG A  95     -12.310  24.544   7.307  1.00 20.000          N  
ATOM   1400  H   ARG A  95     -14.092  22.548   0.078  1.00 20.000          H  
ATOM   1401  HA  ARG A  95     -16.018  22.376   2.336  1.00 20.000          H  
ATOM   1402 1HB  ARG A  95     -13.326  23.823   2.341  1.00 20.000          H  
ATOM   1403 2HB  ARG A  95     -14.524  23.940   3.613  1.00 20.000          H  
ATOM   1404 1HG  ARG A  95     -14.190  21.643   4.262  1.00 20.000          H  
ATOM   1405 2HG  ARG A  95     -13.189  21.323   2.851  1.00 20.000          H  
ATOM   1406 1HD  ARG A  95     -11.690  21.474   4.439  1.00 20.000          H  
ATOM   1407 2HD  ARG A  95     -11.634  23.059   3.759  1.00 20.000          H  
ATOM   1408  HE  ARG A  95     -12.523  22.330   6.451  1.00 20.000          H  
ATOM   1409 1HH1 ARG A  95     -11.740  25.037   4.172  1.00 20.000          H  
ATOM   1410 2HH1 ARG A  95     -11.762  26.169   5.501  1.00 20.000          H  
ATOM   1411 1HH2 ARG A  95     -12.482  23.753   7.951  1.00 20.000          H  
ATOM   1412 2HH2 ARG A  95     -12.176  25.477   7.653  1.00 20.000          H  
ATOM   1413  N   TRP A  96     -16.587  24.041   0.159  1.00 20.000          N  
ATOM   1414  CA  TRP A  96     -17.200  25.178  -0.520  1.00 20.000          C  
ATOM   1415  C   TRP A  96     -18.504  24.754  -1.187  1.00 20.000          C  
ATOM   1416  O   TRP A  96     -18.486  24.060  -2.198  1.00 20.000          O  
ATOM   1417  CB  TRP A  96     -16.226  25.698  -1.570  1.00 20.000          C  
ATOM   1418  CG  TRP A  96     -16.664  26.900  -2.314  1.00 20.000          C  
ATOM   1419  CD1 TRP A  96     -17.385  27.969  -1.860  1.00 20.000          C  
ATOM   1420  CD2 TRP A  96     -16.419  27.145  -3.710  1.00 20.000          C  
ATOM   1421  NE1 TRP A  96     -17.594  28.848  -2.875  1.00 20.000          N  
ATOM   1422  CE2 TRP A  96     -17.011  28.353  -4.019  1.00 20.000          C  
ATOM   1423  CE3 TRP A  96     -15.758  26.433  -4.710  1.00 20.000          C  
ATOM   1424  CZ2 TRP A  96     -16.974  28.877  -5.297  1.00 20.000          C  
ATOM   1425  CZ3 TRP A  96     -15.719  26.947  -5.988  1.00 20.000          C  
ATOM   1426  CH2 TRP A  96     -16.317  28.139  -6.276  1.00 20.000          C  
ATOM   1427  H   TRP A  96     -16.788  23.103  -0.170  1.00 20.000          H  
ATOM   1428  HA  TRP A  96     -17.411  25.956   0.214  1.00 20.000          H  
ATOM   1429 1HB  TRP A  96     -15.270  25.924  -1.094  1.00 20.000          H  
ATOM   1430 2HB  TRP A  96     -16.052  24.909  -2.289  1.00 20.000          H  
ATOM   1431  HD1 TRP A  96     -17.747  28.102  -0.843  1.00 20.000          H  
ATOM   1432  HE1 TRP A  96     -18.129  29.741  -2.831  1.00 20.000          H  
ATOM   1433  HE3 TRP A  96     -15.287  25.486  -4.488  1.00 20.000          H  
ATOM   1434  HZ2 TRP A  96     -17.450  29.828  -5.543  1.00 20.000          H  
ATOM   1435  HZ3 TRP A  96     -15.205  26.378  -6.760  1.00 20.000          H  
ATOM   1436  HH2 TRP A  96     -16.274  28.522  -7.294  1.00 20.000          H  
ATOM   1437  N   SER A  97     -19.612  25.338  -0.756  1.00 20.000          N  
ATOM   1438  CA  SER A  97     -20.952  24.970  -1.217  1.00 20.000          C  
ATOM   1439  C   SER A  97     -21.347  25.433  -2.613  1.00 20.000          C  
ATOM   1440  O   SER A  97     -22.424  25.082  -3.097  1.00 20.000          O  
ATOM   1441  CB  SER A  97     -21.968  25.495  -0.228  1.00 20.000          C  
ATOM   1442  OG  SER A  97     -21.968  26.900  -0.212  1.00 20.000          O  
ATOM   1443  H   SER A  97     -19.554  25.986   0.018  1.00 20.000          H  
ATOM   1444  HA  SER A  97     -21.006  23.881  -1.210  1.00 20.000          H  
ATOM   1445 1HB  SER A  97     -22.958  25.130  -0.502  1.00 20.000          H  
ATOM   1446 2HB  SER A  97     -21.741  25.113   0.765  1.00 20.000          H  
ATOM   1447  HG  SER A  97     -22.676  27.156   0.388  1.00 20.000          H  
ATOM   1448  N   GLN A  98     -20.526  26.271  -3.236  1.00 20.000          N  
ATOM   1449  CA  GLN A  98     -20.838  26.807  -4.556  1.00 20.000          C  
ATOM   1450  C   GLN A  98     -20.045  26.155  -5.699  1.00 20.000          C  
ATOM   1451  O   GLN A  98     -20.101  26.640  -6.831  1.00 20.000          O  
ATOM   1452  CB  GLN A  98     -20.601  28.312  -4.577  1.00 20.000          C  
ATOM   1453  CG  GLN A  98     -21.447  29.107  -3.616  1.00 20.000          C  
ATOM   1454  CD  GLN A  98     -21.017  30.576  -3.565  1.00 20.000          C  
ATOM   1455  OE1 GLN A  98     -19.829  30.894  -3.333  1.00 20.000          O  
ATOM   1456  NE2 GLN A  98     -21.973  31.478  -3.780  1.00 20.000          N  
ATOM   1457  H   GLN A  98     -19.657  26.518  -2.780  1.00 20.000          H  
ATOM   1458  HA  GLN A  98     -21.894  26.627  -4.751  1.00 20.000          H  
ATOM   1459 1HB  GLN A  98     -19.618  28.510  -4.380  1.00 20.000          H  
ATOM   1460 2HB  GLN A  98     -20.804  28.689  -5.576  1.00 20.000          H  
ATOM   1461 1HG  GLN A  98     -22.485  29.058  -3.939  1.00 20.000          H  
ATOM   1462 2HG  GLN A  98     -21.346  28.681  -2.618  1.00 20.000          H  
ATOM   1463 1HE2 GLN A  98     -21.756  32.457  -3.759  1.00 20.000          H  
ATOM   1464 2HE2 GLN A  98     -22.913  31.185  -3.961  1.00 20.000          H  
ATOM   1465  N   LEU A  99     -19.315  25.073  -5.432  1.00 20.000          N  
ATOM   1466  CA  LEU A  99     -18.552  24.424  -6.504  1.00 20.000          C  
ATOM   1467  C   LEU A  99     -19.440  23.685  -7.496  1.00 20.000          C  
ATOM   1468  O   LEU A  99     -20.562  23.308  -7.182  1.00 20.000          O  
ATOM   1469  CB  LEU A  99     -17.502  23.465  -5.919  1.00 20.000          C  
ATOM   1470  CG  LEU A  99     -17.975  22.329  -4.998  1.00 20.000          C  
ATOM   1471  CD1 LEU A  99     -18.400  21.058  -5.756  1.00 20.000          C  
ATOM   1472  CD2 LEU A  99     -16.848  22.011  -4.049  1.00 20.000          C  
ATOM   1473  H   LEU A  99     -19.266  24.716  -4.469  1.00 20.000          H  
ATOM   1474  HA  LEU A  99     -18.020  25.202  -7.050  1.00 20.000          H  
ATOM   1475 1HB  LEU A  99     -17.006  23.000  -6.734  1.00 20.000          H  
ATOM   1476 2HB  LEU A  99     -16.788  24.025  -5.371  1.00 20.000          H  
ATOM   1477  HG  LEU A  99     -18.817  22.675  -4.443  1.00 20.000          H  
ATOM   1478 1HD1 LEU A  99     -18.721  20.311  -5.027  1.00 20.000          H  
ATOM   1479 2HD1 LEU A  99     -19.224  21.251  -6.421  1.00 20.000          H  
ATOM   1480 3HD1 LEU A  99     -17.564  20.671  -6.329  1.00 20.000          H  
ATOM   1481 1HD2 LEU A  99     -17.170  21.240  -3.349  1.00 20.000          H  
ATOM   1482 2HD2 LEU A  99     -15.983  21.659  -4.596  1.00 20.000          H  
ATOM   1483 3HD2 LEU A  99     -16.576  22.901  -3.488  1.00 20.000          H  
ATOM   1484  N   GLY A 100     -18.950  23.503  -8.722  1.00 20.000          N  
ATOM   1485  CA  GLY A 100     -19.685  22.725  -9.717  1.00 20.000          C  
ATOM   1486  C   GLY A 100     -19.221  21.273  -9.717  1.00 20.000          C  
ATOM   1487  O   GLY A 100     -18.549  20.832  -8.790  1.00 20.000          O  
ATOM   1488  H   GLY A 100     -18.046  23.884  -8.956  1.00 20.000          H  
ATOM   1489 1HA  GLY A 100     -20.754  22.769  -9.499  1.00 20.000          H  
ATOM   1490 2HA  GLY A 100     -19.538  23.161 -10.705  1.00 20.000          H  
ATOM   1491  N   THR A 101     -19.572  20.525 -10.760  1.00 20.000          N  
ATOM   1492  CA  THR A 101     -19.202  19.113 -10.807  1.00 20.000          C  
ATOM   1493  C   THR A 101     -18.282  18.823 -11.981  1.00 20.000          C  
ATOM   1494  O   THR A 101     -18.617  19.106 -13.138  1.00 20.000          O  
ATOM   1495  CB  THR A 101     -20.457  18.205 -10.900  1.00 20.000          C  
ATOM   1496  OG1 THR A 101     -21.291  18.413  -9.749  1.00 20.000          O  
ATOM   1497  CG2 THR A 101     -20.042  16.724 -10.951  1.00 20.000          C  
ATOM   1498  H   THR A 101     -20.117  20.924 -11.507  1.00 20.000          H  
ATOM   1499  HA  THR A 101     -18.669  18.858  -9.893  1.00 20.000          H  
ATOM   1500  HB  THR A 101     -21.023  18.456 -11.794  1.00 20.000          H  
ATOM   1501  HG1 THR A 101     -22.162  17.963  -9.882  1.00 20.000          H  
ATOM   1502 1HG2 THR A 101     -20.942  16.110 -11.007  1.00 20.000          H  
ATOM   1503 2HG2 THR A 101     -19.422  16.526 -11.823  1.00 20.000          H  
ATOM   1504 3HG2 THR A 101     -19.487  16.470 -10.051  1.00 20.000          H  
ATOM   1505  N   SER A 102     -17.143  18.209 -11.676  1.00 20.000          N  
ATOM   1506  CA  SER A 102     -16.166  17.834 -12.691  1.00 20.000          C  
ATOM   1507  C   SER A 102     -16.644  16.580 -13.399  1.00 20.000          C  
ATOM   1508  O   SER A 102     -16.876  15.540 -12.776  1.00 20.000          O  
ATOM   1509  CB  SER A 102     -14.808  17.605 -12.068  1.00 20.000          C  
ATOM   1510  OG  SER A 102     -13.899  17.127 -13.020  1.00 20.000          O  
ATOM   1511  H   SER A 102     -16.955  18.018 -10.703  1.00 20.000          H  
ATOM   1512  HA  SER A 102     -16.089  18.639 -13.422  1.00 20.000          H  
ATOM   1513 1HB  SER A 102     -14.439  18.540 -11.646  1.00 20.000          H  
ATOM   1514 2HB  SER A 102     -14.896  16.888 -11.254  1.00 20.000          H  
ATOM   1515  HG  SER A 102     -13.054  17.063 -12.567  1.00 20.000          H  
ATOM   1516  N   GLN A 103     -16.810  16.662 -14.712  1.00 20.000          N  
ATOM   1517  CA  GLN A 103     -17.369  15.541 -15.459  1.00 20.000          C  
ATOM   1518  C   GLN A 103     -16.301  14.520 -15.833  1.00 20.000          C  
ATOM   1519  O   GLN A 103     -15.972  14.353 -17.014  1.00 20.000          O  
ATOM   1520  CB  GLN A 103     -18.046  16.065 -16.724  1.00 20.000          C  
ATOM   1521  CG  GLN A 103     -19.138  17.090 -16.451  1.00 20.000          C  
ATOM   1522  CD  GLN A 103     -20.278  16.547 -15.657  1.00 20.000          C  
ATOM   1523  OE1 GLN A 103     -20.960  15.612 -16.087  1.00 20.000          O  
ATOM   1524  NE2 GLN A 103     -20.513  17.127 -14.487  1.00 20.000          N  
ATOM   1525  H   GLN A 103     -16.572  17.524 -15.180  1.00 20.000          H  
ATOM   1526  HA  GLN A 103     -18.110  15.040 -14.836  1.00 20.000          H  
ATOM   1527 1HB  GLN A 103     -17.303  16.528 -17.371  1.00 20.000          H  
ATOM   1528 2HB  GLN A 103     -18.488  15.233 -17.273  1.00 20.000          H  
ATOM   1529 1HG  GLN A 103     -18.714  17.923 -15.889  1.00 20.000          H  
ATOM   1530 2HG  GLN A 103     -19.529  17.446 -17.402  1.00 20.000          H  
ATOM   1531 1HE2 GLN A 103     -21.282  16.811 -13.928  1.00 20.000          H  
ATOM   1532 2HE2 GLN A 103     -19.918  17.904 -14.159  1.00 20.000          H  
ATOM   1533  N   ARG A 104     -15.783  13.836 -14.814  1.00 20.000          N  
ATOM   1534  CA  ARG A 104     -14.708  12.862 -14.977  1.00 20.000          C  
ATOM   1535  C   ARG A 104     -14.881  11.604 -14.109  1.00 20.000          C  
ATOM   1536  O   ARG A 104     -15.438  11.690 -13.014  1.00 20.000          O  
ATOM   1537  CB  ARG A 104     -13.355  13.501 -14.646  1.00 20.000          C  
ATOM   1538  CG  ARG A 104     -12.876  14.630 -15.583  1.00 20.000          C  
ATOM   1539  CD  ARG A 104     -12.498  14.096 -16.936  1.00 20.000          C  
ATOM   1540  NE  ARG A 104     -11.933  15.113 -17.810  1.00 20.000          N  
ATOM   1541  CZ  ARG A 104     -12.638  15.965 -18.590  1.00 20.000          C  
ATOM   1542  NH1 ARG A 104     -13.960  15.953 -18.601  1.00 20.000          N  
ATOM   1543  NH2 ARG A 104     -11.985  16.824 -19.361  1.00 20.000          N  
ATOM   1544  H   ARG A 104     -16.151  14.077 -13.887  1.00 20.000          H  
ATOM   1545  HA  ARG A 104     -14.718  12.582 -16.020  1.00 20.000          H  
ATOM   1546 1HB  ARG A 104     -13.418  13.938 -13.649  1.00 20.000          H  
ATOM   1547 2HB  ARG A 104     -12.579  12.738 -14.607  1.00 20.000          H  
ATOM   1548 1HG  ARG A 104     -13.652  15.379 -15.697  1.00 20.000          H  
ATOM   1549 2HG  ARG A 104     -11.995  15.100 -15.150  1.00 20.000          H  
ATOM   1550 1HD  ARG A 104     -11.752  13.312 -16.808  1.00 20.000          H  
ATOM   1551 2HD  ARG A 104     -13.366  13.676 -17.431  1.00 20.000          H  
ATOM   1552  HE  ARG A 104     -10.924  15.171 -17.852  1.00 20.000          H  
ATOM   1553 1HH1 ARG A 104     -14.501  15.292 -18.015  1.00 20.000          H  
ATOM   1554 2HH1 ARG A 104     -14.465  16.593 -19.193  1.00 20.000          H  
ATOM   1555 1HH2 ARG A 104     -10.974  16.828 -19.370  1.00 20.000          H  
ATOM   1556 2HH2 ARG A 104     -12.495  17.464 -19.953  1.00 20.000          H  
ATOM   1557  N   PRO A 105     -14.445  10.421 -14.598  1.00 20.000          N  
ATOM   1558  CA  PRO A 105     -14.413   9.155 -13.889  1.00 20.000          C  
ATOM   1559  C   PRO A 105     -13.368   9.194 -12.789  1.00 20.000          C  
ATOM   1560  O   PRO A 105     -12.367   9.901 -12.921  1.00 20.000          O  
ATOM   1561  CB  PRO A 105     -14.038   8.160 -14.983  1.00 20.000          C  
ATOM   1562  CG  PRO A 105     -13.284   8.966 -16.003  1.00 20.000          C  
ATOM   1563  CD  PRO A 105     -13.917  10.330 -15.981  1.00 20.000          C  
ATOM   1564  HA  PRO A 105     -15.400   8.937 -13.490  1.00 20.000          H  
ATOM   1565 1HB  PRO A 105     -13.420   7.373 -14.544  1.00 20.000          H  
ATOM   1566 2HB  PRO A 105     -14.945   7.679 -15.382  1.00 20.000          H  
ATOM   1567 1HG  PRO A 105     -12.215   8.997 -15.735  1.00 20.000          H  
ATOM   1568 2HG  PRO A 105     -13.350   8.484 -16.991  1.00 20.000          H  
ATOM   1569 1HD  PRO A 105     -13.120  11.053 -16.167  1.00 20.000          H  
ATOM   1570 2HD  PRO A 105     -14.731  10.388 -16.724  1.00 20.000          H  
ATOM   1571  N   ARG A 106     -13.572   8.417 -11.738  1.00 20.000          N  
ATOM   1572  CA  ARG A 106     -12.628   8.316 -10.647  1.00 20.000          C  
ATOM   1573  C   ARG A 106     -11.599   7.191 -10.886  1.00 20.000          C  
ATOM   1574  O   ARG A 106     -11.964   6.149 -11.442  1.00 20.000          O  
ATOM   1575  CB  ARG A 106     -13.410   8.017  -9.379  1.00 20.000          C  
ATOM   1576  CG  ARG A 106     -14.344   9.148  -8.957  1.00 20.000          C  
ATOM   1577  CD  ARG A 106     -15.131   8.858  -7.727  1.00 20.000          C  
ATOM   1578  NE  ARG A 106     -16.128   7.781  -7.951  1.00 20.000          N  
ATOM   1579  CZ  ARG A 106     -16.092   6.522  -7.441  1.00 20.000          C  
ATOM   1580  NH1 ARG A 106     -15.131   6.125  -6.628  1.00 20.000          N  
ATOM   1581  NH2 ARG A 106     -17.047   5.675  -7.755  1.00 20.000          N  
ATOM   1582  H   ARG A 106     -14.428   7.874 -11.667  1.00 20.000          H  
ATOM   1583  HA  ARG A 106     -12.163   9.285 -10.530  1.00 20.000          H  
ATOM   1584 1HB  ARG A 106     -14.009   7.120  -9.529  1.00 20.000          H  
ATOM   1585 2HB  ARG A 106     -12.719   7.818  -8.560  1.00 20.000          H  
ATOM   1586 1HG  ARG A 106     -13.765  10.054  -8.791  1.00 20.000          H  
ATOM   1587 2HG  ARG A 106     -15.056   9.321  -9.760  1.00 20.000          H  
ATOM   1588 1HD  ARG A 106     -14.466   8.570  -6.925  1.00 20.000          H  
ATOM   1589 2HD  ARG A 106     -15.666   9.758  -7.437  1.00 20.000          H  
ATOM   1590  HE  ARG A 106     -16.911   7.992  -8.574  1.00 20.000          H  
ATOM   1591 1HH1 ARG A 106     -14.390   6.749  -6.360  1.00 20.000          H  
ATOM   1592 2HH1 ARG A 106     -15.153   5.179  -6.258  1.00 20.000          H  
ATOM   1593 1HH2 ARG A 106     -17.797   5.957  -8.378  1.00 20.000          H  
ATOM   1594 2HH2 ARG A 106     -17.024   4.715  -7.368  1.00 20.000          H  
ATOM   1595  N   PRO A 107     -10.294   7.413 -10.617  1.00 20.000          N  
ATOM   1596  CA  PRO A 107      -9.248   6.401 -10.576  1.00 20.000          C  
ATOM   1597  C   PRO A 107      -9.522   5.446  -9.421  1.00 20.000          C  
ATOM   1598  O   PRO A 107     -10.014   5.886  -8.381  1.00 20.000          O  
ATOM   1599  CB  PRO A 107      -7.969   7.216 -10.313  1.00 20.000          C  
ATOM   1600  CG  PRO A 107      -8.302   8.623 -10.741  1.00 20.000          C  
ATOM   1601  CD  PRO A 107      -9.787   8.792 -10.457  1.00 20.000          C  
ATOM   1602  HA  PRO A 107      -9.210   5.868 -11.538  1.00 20.000          H  
ATOM   1603 1HB  PRO A 107      -7.693   7.147  -9.248  1.00 20.000          H  
ATOM   1604 2HB  PRO A 107      -7.128   6.789 -10.882  1.00 20.000          H  
ATOM   1605 1HG  PRO A 107      -7.684   9.339 -10.178  1.00 20.000          H  
ATOM   1606 2HG  PRO A 107      -8.058   8.765 -11.805  1.00 20.000          H  
ATOM   1607 1HD  PRO A 107      -9.964   9.160  -9.435  1.00 20.000          H  
ATOM   1608 2HD  PRO A 107     -10.184   9.465 -11.239  1.00 20.000          H  
ATOM   1609  N   SER A 108      -9.132   4.186  -9.545  1.00 20.000          N  
ATOM   1610  CA  SER A 108      -9.252   3.278  -8.407  1.00 20.000          C  
ATOM   1611  C   SER A 108      -7.918   3.133  -7.707  1.00 20.000          C  
ATOM   1612  O   SER A 108      -6.962   2.623  -8.296  1.00 20.000          O  
ATOM   1613  CB  SER A 108      -9.689   1.899  -8.828  1.00 20.000          C  
ATOM   1614  OG  SER A 108      -9.660   1.049  -7.717  1.00 20.000          O  
ATOM   1615  H   SER A 108      -8.753   3.853 -10.418  1.00 20.000          H  
ATOM   1616  HA  SER A 108      -9.975   3.683  -7.699  1.00 20.000          H  
ATOM   1617 1HB  SER A 108     -10.684   1.930  -9.246  1.00 20.000          H  
ATOM   1618 2HB  SER A 108      -9.018   1.519  -9.601  1.00 20.000          H  
ATOM   1619  HG  SER A 108      -9.890   0.172  -8.036  1.00 20.000          H  
ATOM   1620  N   ARG A 109      -7.825   3.605  -6.472  1.00 20.000          N  
ATOM   1621  CA  ARG A 109      -6.561   3.538  -5.754  1.00 20.000          C  
ATOM   1622  C   ARG A 109      -6.830   3.244  -4.272  1.00 20.000          C  
ATOM   1623  O   ARG A 109      -7.601   3.978  -3.656  1.00 20.000          O  
ATOM   1624  CB  ARG A 109      -5.786   4.848  -5.891  1.00 20.000          C  
ATOM   1625  CG  ARG A 109      -5.314   5.227  -7.324  1.00 20.000          C  
ATOM   1626  CD  ARG A 109      -4.230   4.306  -7.800  1.00 20.000          C  
ATOM   1627  NE  ARG A 109      -3.695   4.668  -9.094  1.00 20.000          N  
ATOM   1628  CZ  ARG A 109      -4.216   4.333 -10.293  1.00 20.000          C  
ATOM   1629  NH1 ARG A 109      -5.320   3.627 -10.403  1.00 20.000          N  
ATOM   1630  NH2 ARG A 109      -3.587   4.736 -11.374  1.00 20.000          N  
ATOM   1631  H   ARG A 109      -8.642   4.020  -6.039  1.00 20.000          H  
ATOM   1632  HA  ARG A 109      -5.969   2.768  -6.211  1.00 20.000          H  
ATOM   1633 1HB  ARG A 109      -6.385   5.671  -5.508  1.00 20.000          H  
ATOM   1634 2HB  ARG A 109      -4.896   4.780  -5.284  1.00 20.000          H  
ATOM   1635 1HG  ARG A 109      -6.139   5.207  -8.027  1.00 20.000          H  
ATOM   1636 2HG  ARG A 109      -4.901   6.233  -7.300  1.00 20.000          H  
ATOM   1637 1HD  ARG A 109      -3.418   4.354  -7.081  1.00 20.000          H  
ATOM   1638 2HD  ARG A 109      -4.582   3.285  -7.865  1.00 20.000          H  
ATOM   1639  HE  ARG A 109      -2.837   5.190  -9.105  1.00 20.000          H  
ATOM   1640 1HH1 ARG A 109      -5.820   3.279  -9.569  1.00 20.000          H  
ATOM   1641 2HH1 ARG A 109      -5.669   3.397 -11.309  1.00 20.000          H  
ATOM   1642 1HH2 ARG A 109      -2.739   5.293 -11.265  1.00 20.000          H  
ATOM   1643 2HH2 ARG A 109      -3.946   4.521 -12.290  1.00 20.000          H  
ATOM   1644  N   PRO A 110      -6.202   2.211  -3.664  1.00 20.000          N  
ATOM   1645  CA  PRO A 110      -6.363   1.798  -2.273  1.00 20.000          C  
ATOM   1646  C   PRO A 110      -6.148   2.896  -1.269  1.00 20.000          C  
ATOM   1647  O   PRO A 110      -5.209   3.693  -1.404  1.00 20.000          O  
ATOM   1648  CB  PRO A 110      -5.279   0.731  -2.123  1.00 20.000          C  
ATOM   1649  CG  PRO A 110      -5.126   0.155  -3.501  1.00 20.000          C  
ATOM   1650  CD  PRO A 110      -5.316   1.319  -4.435  1.00 20.000          C  
ATOM   1651  HA  PRO A 110      -7.349   1.354  -2.122  1.00 20.000          H  
ATOM   1652 1HB  PRO A 110      -4.353   1.197  -1.744  1.00 20.000          H  
ATOM   1653 2HB  PRO A 110      -5.576   0.002  -1.356  1.00 20.000          H  
ATOM   1654 1HG  PRO A 110      -4.139  -0.321  -3.605  1.00 20.000          H  
ATOM   1655 2HG  PRO A 110      -5.879  -0.635  -3.660  1.00 20.000          H  
ATOM   1656 1HD  PRO A 110      -4.360   1.811  -4.679  1.00 20.000          H  
ATOM   1657 2HD  PRO A 110      -5.845   0.900  -5.310  1.00 20.000          H  
ATOM   1658  N   THR A 111      -6.988   2.887  -0.241  1.00 20.000          N  
ATOM   1659  CA  THR A 111      -6.894   3.853   0.844  1.00 20.000          C  
ATOM   1660  C   THR A 111      -5.589   3.644   1.596  1.00 20.000          C  
ATOM   1661  O   THR A 111      -4.905   2.639   1.404  1.00 20.000          O  
ATOM   1662  CB  THR A 111      -8.097   3.760   1.806  1.00 20.000          C  
ATOM   1663  OG1 THR A 111      -8.034   4.857   2.728  1.00 20.000          O  
ATOM   1664  CG2 THR A 111      -8.095   2.426   2.582  1.00 20.000          C  
ATOM   1665  H   THR A 111      -7.762   2.210  -0.255  1.00 20.000          H  
ATOM   1666  HA  THR A 111      -6.879   4.856   0.418  1.00 20.000          H  
ATOM   1667  HB  THR A 111      -9.020   3.832   1.228  1.00 20.000          H  
ATOM   1668  HG1 THR A 111      -8.879   4.939   3.181  1.00 20.000          H  
ATOM   1669 1HG2 THR A 111      -8.955   2.388   3.247  1.00 20.000          H  
ATOM   1670 2HG2 THR A 111      -8.159   1.612   1.877  1.00 20.000          H  
ATOM   1671 3HG2 THR A 111      -7.182   2.322   3.173  1.00 20.000          H  
ATOM   1672  N   HIS A 112      -5.206   4.612   2.413  1.00 20.000          N  
ATOM   1673  CA  HIS A 112      -3.951   4.489   3.135  1.00 20.000          C  
ATOM   1674  C   HIS A 112      -4.135   3.788   4.464  1.00 20.000          C  
ATOM   1675  O   HIS A 112      -5.179   3.921   5.105  1.00 20.000          O  
ATOM   1676  CB  HIS A 112      -3.345   5.875   3.373  1.00 20.000          C  
ATOM   1677  CG  HIS A 112      -3.085   6.597   2.094  1.00 20.000          C  
ATOM   1678  ND1 HIS A 112      -3.987   7.517   1.550  1.00 20.000          N  
ATOM   1679  CD2 HIS A 112      -2.062   6.514   1.217  1.00 20.000          C  
ATOM   1680  CE1 HIS A 112      -3.512   7.930   0.389  1.00 20.000          C  
ATOM   1681  NE2 HIS A 112      -2.361   7.349   0.174  1.00 20.000          N  
ATOM   1682  H   HIS A 112      -5.802   5.421   2.533  1.00 20.000          H  
ATOM   1683  HA  HIS A 112      -3.247   3.902   2.547  1.00 20.000          H  
ATOM   1684 1HB  HIS A 112      -4.023   6.470   3.982  1.00 20.000          H  
ATOM   1685 2HB  HIS A 112      -2.405   5.777   3.922  1.00 20.000          H  
ATOM   1686  HD2 HIS A 112      -1.176   5.884   1.309  1.00 20.000          H  
ATOM   1687  HE1 HIS A 112      -3.982   8.622  -0.290  1.00 20.000          H  
ATOM   1688  HE2 HIS A 112      -1.806   7.500  -0.652  1.00 20.000          H  
ATOM   1689  N   ARG A 113      -3.093   3.095   4.914  1.00 20.000          N  
ATOM   1690  CA  ARG A 113      -3.109   2.483   6.232  1.00 20.000          C  
ATOM   1691  C   ARG A 113      -3.102   3.589   7.269  1.00 20.000          C  
ATOM   1692  O   ARG A 113      -2.263   4.484   7.224  1.00 20.000          O  
ATOM   1693  CB  ARG A 113      -1.899   1.581   6.426  1.00 20.000          C  
ATOM   1694  CG  ARG A 113      -1.913   0.315   5.598  1.00 20.000          C  
ATOM   1695  CD  ARG A 113      -0.709  -0.511   5.809  1.00 20.000          C  
ATOM   1696  NE  ARG A 113      -0.651  -1.054   7.171  1.00 20.000          N  
ATOM   1697  CZ  ARG A 113       0.344  -1.833   7.658  1.00 20.000          C  
ATOM   1698  NH1 ARG A 113       1.373  -2.169   6.897  1.00 20.000          N  
ATOM   1699  NH2 ARG A 113       0.280  -2.263   8.907  1.00 20.000          N  
ATOM   1700  H   ARG A 113      -2.281   2.996   4.323  1.00 20.000          H  
ATOM   1701  HA  ARG A 113      -4.021   1.889   6.341  1.00 20.000          H  
ATOM   1702 1HB  ARG A 113      -1.002   2.126   6.164  1.00 20.000          H  
ATOM   1703 2HB  ARG A 113      -1.818   1.306   7.478  1.00 20.000          H  
ATOM   1704 1HG  ARG A 113      -2.794  -0.277   5.863  1.00 20.000          H  
ATOM   1705 2HG  ARG A 113      -1.953   0.580   4.541  1.00 20.000          H  
ATOM   1706 1HD  ARG A 113      -0.723  -1.342   5.102  1.00 20.000          H  
ATOM   1707 2HD  ARG A 113       0.176   0.100   5.643  1.00 20.000          H  
ATOM   1708  HE  ARG A 113      -1.433  -0.820   7.814  1.00 20.000          H  
ATOM   1709 1HH1 ARG A 113       1.427  -1.846   5.944  1.00 20.000          H  
ATOM   1710 2HH1 ARG A 113       2.110  -2.752   7.269  1.00 20.000          H  
ATOM   1711 1HH2 ARG A 113      -0.514  -2.007   9.488  1.00 20.000          H  
ATOM   1712 2HH2 ARG A 113       1.012  -2.843   9.284  1.00 20.000          H  
ATOM   1713  N   LYS A 114      -3.992   3.533   8.232  1.00 20.000          N  
ATOM   1714  CA  LYS A 114      -4.070   4.592   9.227  1.00 20.000          C  
ATOM   1715  C   LYS A 114      -2.825   4.696  10.081  1.00 20.000          C  
ATOM   1716  O   LYS A 114      -2.452   5.790  10.502  1.00 20.000          O  
ATOM   1717  CB  LYS A 114      -5.239   4.393  10.160  1.00 20.000          C  
ATOM   1718  CG  LYS A 114      -6.615   4.460   9.545  1.00 20.000          C  
ATOM   1719  CD  LYS A 114      -7.008   5.804   9.003  1.00 20.000          C  
ATOM   1720  CE  LYS A 114      -8.481   5.765   8.615  1.00 20.000          C  
ATOM   1721  NZ  LYS A 114      -8.902   6.958   7.913  1.00 20.000          N  
ATOM   1722  H   LYS A 114      -4.649   2.761   8.247  1.00 20.000          H  
ATOM   1723  HA  LYS A 114      -4.182   5.540   8.705  1.00 20.000          H  
ATOM   1724 1HB  LYS A 114      -5.134   3.435  10.680  1.00 20.000          H  
ATOM   1725 2HB  LYS A 114      -5.194   5.175  10.894  1.00 20.000          H  
ATOM   1726 1HG  LYS A 114      -6.661   3.773   8.710  1.00 20.000          H  
ATOM   1727 2HG  LYS A 114      -7.339   4.151  10.279  1.00 20.000          H  
ATOM   1728 1HD  LYS A 114      -6.848   6.580   9.753  1.00 20.000          H  
ATOM   1729 2HD  LYS A 114      -6.420   6.040   8.116  1.00 20.000          H  
ATOM   1730 1HE  LYS A 114      -8.664   4.900   7.982  1.00 20.000          H  
ATOM   1731 2HE  LYS A 114      -9.076   5.667   9.528  1.00 20.000          H  
ATOM   1732 1HZ  LYS A 114      -9.890   6.875   7.684  1.00 20.000          H  
ATOM   1733 2HZ  LYS A 114      -8.759   7.792   8.466  1.00 20.000          H  
ATOM   1734 3HZ  LYS A 114      -8.371   7.036   7.056  1.00 20.000          H  
ATOM   1735  N   THR A 115      -2.147   3.575  10.305  1.00 20.000          N  
ATOM   1736  CA  THR A 115      -0.969   3.601  11.152  1.00 20.000          C  
ATOM   1737  C   THR A 115       0.318   3.936  10.394  1.00 20.000          C  
ATOM   1738  O   THR A 115       1.407   3.862  10.973  1.00 20.000          O  
ATOM   1739  CB  THR A 115      -0.789   2.270  11.901  1.00 20.000          C  
ATOM   1740  OG1 THR A 115      -0.595   1.203  10.960  1.00 20.000          O  
ATOM   1741  CG2 THR A 115      -2.047   1.994  12.740  1.00 20.000          C  
ATOM   1742  H   THR A 115      -2.507   2.668   9.966  1.00 20.000          H  
ATOM   1743  HA  THR A 115      -1.115   4.378  11.901  1.00 20.000          H  
ATOM   1744  HB  THR A 115       0.080   2.333  12.553  1.00 20.000          H  
ATOM   1745  HG1 THR A 115      -0.302   0.419  11.429  1.00 20.000          H  
ATOM   1746 1HG2 THR A 115      -1.928   1.055  13.276  1.00 20.000          H  
ATOM   1747 2HG2 THR A 115      -2.195   2.803  13.456  1.00 20.000          H  
ATOM   1748 3HG2 THR A 115      -2.920   1.928  12.091  1.00 20.000          H  
ATOM   1749  N   CYS A 116       0.223   4.265   9.100  1.00 20.000          N  
ATOM   1750  CA  CYS A 116       1.425   4.619   8.362  1.00 20.000          C  
ATOM   1751  C   CYS A 116       1.800   6.041   8.748  1.00 20.000          C  
ATOM   1752  O   CYS A 116       0.963   6.802   9.230  1.00 20.000          O  
ATOM   1753  CB  CYS A 116       1.226   4.529   6.845  1.00 20.000          C  
ATOM   1754  SG  CYS A 116       0.170   5.824   6.129  1.00 20.000          S  
ATOM   1755  H   CYS A 116      -0.694   4.326   8.655  1.00 20.000          H  
ATOM   1756  HA  CYS A 116       2.232   3.946   8.649  1.00 20.000          H  
ATOM   1757 1HB  CYS A 116       2.192   4.580   6.351  1.00 20.000          H  
ATOM   1758 2HB  CYS A 116       0.787   3.572   6.601  1.00 20.000          H  
ATOM   1759  HG  CYS A 116      -0.960   5.449   6.763  1.00 20.000          H  
ATOM   1760  N   SER A 117       3.033   6.446   8.482  1.00 20.000          N  
ATOM   1761  CA  SER A 117       3.406   7.814   8.807  1.00 20.000          C  
ATOM   1762  C   SER A 117       2.457   8.810   8.161  1.00 20.000          C  
ATOM   1763  O   SER A 117       2.208   8.748   6.950  1.00 20.000          O  
ATOM   1764  CB  SER A 117       4.826   8.083   8.371  1.00 20.000          C  
ATOM   1765  OG  SER A 117       5.163   9.429   8.563  1.00 20.000          O  
ATOM   1766  H   SER A 117       3.707   5.809   8.086  1.00 20.000          H  
ATOM   1767  HA  SER A 117       3.345   7.937   9.889  1.00 20.000          H  
ATOM   1768 1HB  SER A 117       5.504   7.452   8.943  1.00 20.000          H  
ATOM   1769 2HB  SER A 117       4.940   7.819   7.327  1.00 20.000          H  
ATOM   1770  HG  SER A 117       6.111   9.483   8.395  1.00 20.000          H  
ATOM   1771  N   GLN A 118       1.954   9.752   8.970  1.00 20.000          N  
ATOM   1772  CA  GLN A 118       0.998  10.746   8.498  1.00 20.000          C  
ATOM   1773  C   GLN A 118       1.597  11.649   7.431  1.00 20.000          C  
ATOM   1774  O   GLN A 118       0.904  12.057   6.499  1.00 20.000          O  
ATOM   1775  CB  GLN A 118       0.477  11.589   9.666  1.00 20.000          C  
ATOM   1776  CG  GLN A 118      -0.443  10.831  10.658  1.00 20.000          C  
ATOM   1777  CD  GLN A 118      -0.847  11.720  11.834  1.00 20.000          C  
ATOM   1778  OE1 GLN A 118      -0.110  12.670  12.120  1.00 20.000          O  
ATOM   1779  NE2 GLN A 118      -1.972  11.451  12.511  1.00 20.000          N  
ATOM   1780  H   GLN A 118       2.222   9.735   9.944  1.00 20.000          H  
ATOM   1781  HA  GLN A 118       0.154  10.216   8.058  1.00 20.000          H  
ATOM   1782 1HB  GLN A 118       1.322  11.986  10.225  1.00 20.000          H  
ATOM   1783 2HB  GLN A 118      -0.083  12.438   9.276  1.00 20.000          H  
ATOM   1784 1HG  GLN A 118      -1.344  10.510  10.141  1.00 20.000          H  
ATOM   1785 2HG  GLN A 118       0.085   9.960  11.046  1.00 20.000          H  
ATOM   1786 1HE2 GLN A 118      -2.237  12.032  13.278  1.00 20.000          H  
ATOM   1787 2HE2 GLN A 118      -2.601  10.664  12.284  1.00 20.000          H  
ATOM   1788  N   ARG A 119       2.880  11.983   7.571  1.00 20.000          N  
ATOM   1789  CA  ARG A 119       3.537  12.841   6.592  1.00 20.000          C  
ATOM   1790  C   ARG A 119       3.595  12.165   5.223  1.00 20.000          C  
ATOM   1791  O   ARG A 119       3.501  12.837   4.186  1.00 20.000          O  
ATOM   1792  CB  ARG A 119       4.929  13.249   7.055  1.00 20.000          C  
ATOM   1793  CG  ARG A 119       4.923  14.260   8.211  1.00 20.000          C  
ATOM   1794  CD  ARG A 119       6.265  14.894   8.453  1.00 20.000          C  
ATOM   1795  NE  ARG A 119       7.276  13.942   8.926  1.00 20.000          N  
ATOM   1796  CZ  ARG A 119       7.489  13.597  10.222  1.00 20.000          C  
ATOM   1797  NH1 ARG A 119       6.749  14.110  11.189  1.00 20.000          N  
ATOM   1798  NH2 ARG A 119       8.450  12.737  10.520  1.00 20.000          N  
ATOM   1799  H   ARG A 119       3.393  11.629   8.369  1.00 20.000          H  
ATOM   1800  HA  ARG A 119       2.947  13.752   6.491  1.00 20.000          H  
ATOM   1801 1HB  ARG A 119       5.473  12.365   7.386  1.00 20.000          H  
ATOM   1802 2HB  ARG A 119       5.479  13.685   6.223  1.00 20.000          H  
ATOM   1803 1HG  ARG A 119       4.211  15.054   7.983  1.00 20.000          H  
ATOM   1804 2HG  ARG A 119       4.611  13.752   9.122  1.00 20.000          H  
ATOM   1805 1HD  ARG A 119       6.621  15.321   7.515  1.00 20.000          H  
ATOM   1806 2HD  ARG A 119       6.168  15.693   9.184  1.00 20.000          H  
ATOM   1807  HE  ARG A 119       7.882  13.527   8.230  1.00 20.000          H  
ATOM   1808 1HH1 ARG A 119       6.015  14.768  10.976  1.00 20.000          H  
ATOM   1809 2HH1 ARG A 119       6.918  13.847  12.150  1.00 20.000          H  
ATOM   1810 1HH2 ARG A 119       9.020  12.341   9.786  1.00 20.000          H  
ATOM   1811 2HH2 ARG A 119       8.618  12.476  11.481  1.00 20.000          H  
ATOM   1812  N   ARG A 120       3.826  10.845   5.219  1.00 20.000          N  
ATOM   1813  CA  ARG A 120       3.894  10.103   3.974  1.00 20.000          C  
ATOM   1814  C   ARG A 120       2.511  10.028   3.372  1.00 20.000          C  
ATOM   1815  O   ARG A 120       2.354  10.207   2.165  1.00 20.000          O  
ATOM   1816  CB  ARG A 120       4.442   8.698   4.184  1.00 20.000          C  
ATOM   1817  CG  ARG A 120       5.902   8.611   4.651  1.00 20.000          C  
ATOM   1818  CD  ARG A 120       6.872   8.989   3.579  1.00 20.000          C  
ATOM   1819  NE  ARG A 120       8.257   8.799   4.013  1.00 20.000          N  
ATOM   1820  CZ  ARG A 120       9.025   9.721   4.647  1.00 20.000          C  
ATOM   1821  NH1 ARG A 120       8.548  10.920   4.935  1.00 20.000          N  
ATOM   1822  NH2 ARG A 120      10.267   9.412   4.981  1.00 20.000          N  
ATOM   1823  H   ARG A 120       3.904  10.354   6.103  1.00 20.000          H  
ATOM   1824  HA  ARG A 120       4.535  10.638   3.278  1.00 20.000          H  
ATOM   1825 1HB  ARG A 120       3.829   8.180   4.923  1.00 20.000          H  
ATOM   1826 2HB  ARG A 120       4.360   8.143   3.253  1.00 20.000          H  
ATOM   1827 1HG  ARG A 120       6.047   9.285   5.495  1.00 20.000          H  
ATOM   1828 2HG  ARG A 120       6.121   7.590   4.962  1.00 20.000          H  
ATOM   1829 1HD  ARG A 120       6.701   8.350   2.711  1.00 20.000          H  
ATOM   1830 2HD  ARG A 120       6.741  10.024   3.285  1.00 20.000          H  
ATOM   1831  HE  ARG A 120       8.679   7.897   3.821  1.00 20.000          H  
ATOM   1832 1HH1 ARG A 120       7.604  11.165   4.686  1.00 20.000          H  
ATOM   1833 2HH1 ARG A 120       9.129  11.597   5.410  1.00 20.000          H  
ATOM   1834 1HH2 ARG A 120      10.637   8.495   4.766  1.00 20.000          H  
ATOM   1835 2HH2 ARG A 120      10.850  10.087   5.453  1.00 20.000          H  
ATOM   1836  N   ARG A 121       1.502   9.788   4.219  1.00 20.000          N  
ATOM   1837  CA  ARG A 121       0.128   9.715   3.758  1.00 20.000          C  
ATOM   1838  C   ARG A 121      -0.270  11.009   3.076  1.00 20.000          C  
ATOM   1839  O   ARG A 121      -0.870  10.993   1.998  1.00 20.000          O  
ATOM   1840  CB  ARG A 121      -0.810   9.457   4.916  1.00 20.000          C  
ATOM   1841  CG  ARG A 121      -2.256   9.334   4.539  1.00 20.000          C  
ATOM   1842  CD  ARG A 121      -3.099   9.075   5.704  1.00 20.000          C  
ATOM   1843  NE  ARG A 121      -3.116  10.215   6.615  1.00 20.000          N  
ATOM   1844  CZ  ARG A 121      -3.652  10.213   7.852  1.00 20.000          C  
ATOM   1845  NH1 ARG A 121      -4.219   9.145   8.342  1.00 20.000          N  
ATOM   1846  NH2 ARG A 121      -3.626  11.298   8.599  1.00 20.000          N  
ATOM   1847  H   ARG A 121       1.707   9.607   5.208  1.00 20.000          H  
ATOM   1848  HA  ARG A 121       0.043   8.895   3.044  1.00 20.000          H  
ATOM   1849 1HB  ARG A 121      -0.513   8.559   5.432  1.00 20.000          H  
ATOM   1850 2HB  ARG A 121      -0.726  10.270   5.626  1.00 20.000          H  
ATOM   1851 1HG  ARG A 121      -2.604  10.258   4.076  1.00 20.000          H  
ATOM   1852 2HG  ARG A 121      -2.364   8.536   3.846  1.00 20.000          H  
ATOM   1853 1HD  ARG A 121      -4.117   8.877   5.375  1.00 20.000          H  
ATOM   1854 2HD  ARG A 121      -2.707   8.205   6.238  1.00 20.000          H  
ATOM   1855  HE  ARG A 121      -2.700  11.081   6.291  1.00 20.000          H  
ATOM   1856 1HH1 ARG A 121      -4.268   8.293   7.812  1.00 20.000          H  
ATOM   1857 2HH1 ARG A 121      -4.623   9.218   9.285  1.00 20.000          H  
ATOM   1858 1HH2 ARG A 121      -3.199  12.148   8.257  1.00 20.000          H  
ATOM   1859 2HH2 ARG A 121      -4.062  11.252   9.535  1.00 20.000          H  
ATOM   1860  N   ARG A 122       0.052  12.139   3.713  1.00 20.000          N  
ATOM   1861  CA  ARG A 122      -0.274  13.435   3.159  1.00 20.000          C  
ATOM   1862  C   ARG A 122       0.363  13.626   1.798  1.00 20.000          C  
ATOM   1863  O   ARG A 122      -0.316  14.053   0.854  1.00 20.000          O  
ATOM   1864  CB  ARG A 122       0.186  14.543   4.082  1.00 20.000          C  
ATOM   1865  CG  ARG A 122      -0.163  15.952   3.617  1.00 20.000          C  
ATOM   1866  CD  ARG A 122       0.366  16.967   4.535  1.00 20.000          C  
ATOM   1867  NE  ARG A 122      -0.284  16.913   5.843  1.00 20.000          N  
ATOM   1868  CZ  ARG A 122       0.213  17.445   6.989  1.00 20.000          C  
ATOM   1869  NH1 ARG A 122       1.386  18.059   6.993  1.00 20.000          N  
ATOM   1870  NH2 ARG A 122      -0.484  17.355   8.112  1.00 20.000          N  
ATOM   1871  H   ARG A 122       0.511  12.091   4.627  1.00 20.000          H  
ATOM   1872  HA  ARG A 122      -1.356  13.500   3.054  1.00 20.000          H  
ATOM   1873 1HB  ARG A 122      -0.260  14.393   5.066  1.00 20.000          H  
ATOM   1874 2HB  ARG A 122       1.267  14.486   4.207  1.00 20.000          H  
ATOM   1875 1HG  ARG A 122       0.245  16.146   2.622  1.00 20.000          H  
ATOM   1876 2HG  ARG A 122      -1.251  16.063   3.590  1.00 20.000          H  
ATOM   1877 1HD  ARG A 122       1.432  16.797   4.664  1.00 20.000          H  
ATOM   1878 2HD  ARG A 122       0.196  17.957   4.105  1.00 20.000          H  
ATOM   1879  HE  ARG A 122      -1.204  16.435   5.898  1.00 20.000          H  
ATOM   1880 1HH1 ARG A 122       1.924  18.139   6.145  1.00 20.000          H  
ATOM   1881 2HH1 ARG A 122       1.745  18.455   7.851  1.00 20.000          H  
ATOM   1882 1HH2 ARG A 122      -1.417  16.903   8.109  1.00 20.000          H  
ATOM   1883 2HH2 ARG A 122      -0.129  17.749   8.966  1.00 20.000          H  
ATOM   1884  N   ALA A 123       1.664  13.320   1.677  1.00 20.000          N  
ATOM   1885  CA  ALA A 123       2.309  13.477   0.391  1.00 20.000          C  
ATOM   1886  C   ALA A 123       1.650  12.594  -0.645  1.00 20.000          C  
ATOM   1887  O   ALA A 123       1.397  13.043  -1.755  1.00 20.000          O  
ATOM   1888  CB  ALA A 123       3.781  13.132   0.474  1.00 20.000          C  
ATOM   1889  H   ALA A 123       2.207  12.995   2.488  1.00 20.000          H  
ATOM   1890  HA  ALA A 123       2.196  14.515   0.079  1.00 20.000          H  
ATOM   1891 1HB  ALA A 123       4.241  13.272  -0.501  1.00 20.000          H  
ATOM   1892 2HB  ALA A 123       4.263  13.777   1.207  1.00 20.000          H  
ATOM   1893 3HB  ALA A 123       3.885  12.090   0.785  1.00 20.000          H  
ATOM   1894  N   MET A 124       1.320  11.353  -0.280  1.00 20.000          N  
ATOM   1895  CA  MET A 124       0.705  10.452  -1.237  1.00 20.000          C  
ATOM   1896  C   MET A 124      -0.657  10.948  -1.695  1.00 20.000          C  
ATOM   1897  O   MET A 124      -0.978  10.841  -2.879  1.00 20.000          O  
ATOM   1898  CB  MET A 124       0.635   9.048  -0.669  1.00 20.000          C  
ATOM   1899  CG  MET A 124       2.009   8.384  -0.529  1.00 20.000          C  
ATOM   1900  SD  MET A 124       1.956   6.797   0.309  1.00 20.000          S  
ATOM   1901  CE  MET A 124       1.230   5.687  -0.910  1.00 20.000          C  
ATOM   1902  H   MET A 124       1.552  11.016   0.660  1.00 20.000          H  
ATOM   1903  HA  MET A 124       1.346  10.410  -2.116  1.00 20.000          H  
ATOM   1904 1HB  MET A 124       0.180   9.088   0.323  1.00 20.000          H  
ATOM   1905 2HB  MET A 124       0.005   8.440  -1.299  1.00 20.000          H  
ATOM   1906 1HG  MET A 124       2.436   8.238  -1.519  1.00 20.000          H  
ATOM   1907 2HG  MET A 124       2.674   9.041   0.018  1.00 20.000          H  
ATOM   1908 1HE  MET A 124       1.147   4.683  -0.493  1.00 20.000          H  
ATOM   1909 2HE  MET A 124       0.239   6.034  -1.185  1.00 20.000          H  
ATOM   1910 3HE  MET A 124       1.863   5.651  -1.802  1.00 20.000          H  
ATOM   1911  N   ARG A 125      -1.484  11.477  -0.785  1.00 20.000          N  
ATOM   1912  CA  ARG A 125      -2.773  11.978  -1.240  1.00 20.000          C  
ATOM   1913  C   ARG A 125      -2.579  13.143  -2.191  1.00 20.000          C  
ATOM   1914  O   ARG A 125      -3.221  13.201  -3.246  1.00 20.000          O  
ATOM   1915  CB  ARG A 125      -3.664  12.427  -0.086  1.00 20.000          C  
ATOM   1916  CG  ARG A 125      -4.211  11.298   0.746  1.00 20.000          C  
ATOM   1917  CD  ARG A 125      -5.087  11.728   1.843  1.00 20.000          C  
ATOM   1918  NE  ARG A 125      -5.555  10.570   2.607  1.00 20.000          N  
ATOM   1919  CZ  ARG A 125      -6.504  10.606   3.597  1.00 20.000          C  
ATOM   1920  NH1 ARG A 125      -7.168  11.702   3.974  1.00 20.000          N  
ATOM   1921  NH2 ARG A 125      -6.818   9.514   4.234  1.00 20.000          N  
ATOM   1922  H   ARG A 125      -1.219  11.491   0.207  1.00 20.000          H  
ATOM   1923  HA  ARG A 125      -3.284  11.178  -1.772  1.00 20.000          H  
ATOM   1924 1HB  ARG A 125      -3.084  13.073   0.579  1.00 20.000          H  
ATOM   1925 2HB  ARG A 125      -4.501  13.009  -0.468  1.00 20.000          H  
ATOM   1926 1HG  ARG A 125      -4.807  10.663   0.105  1.00 20.000          H  
ATOM   1927 2HG  ARG A 125      -3.385  10.730   1.173  1.00 20.000          H  
ATOM   1928 1HD  ARG A 125      -4.530  12.383   2.517  1.00 20.000          H  
ATOM   1929 2HD  ARG A 125      -5.952  12.256   1.443  1.00 20.000          H  
ATOM   1930  HE  ARG A 125      -5.113   9.640   2.379  1.00 20.000          H  
ATOM   1931 1HH1 ARG A 125      -7.061  12.638   3.544  1.00 20.000          H  
ATOM   1932 2HH1 ARG A 125      -7.865  11.584   4.726  1.00 20.000          H  
ATOM   1933 1HH2 ARG A 125      -6.378   8.634   4.009  1.00 20.000          H  
ATOM   1934 2HH2 ARG A 125      -7.543   9.579   4.969  1.00 20.000          H  
ATOM   1935  N   ALA A 126      -1.668  14.057  -1.844  1.00 20.000          N  
ATOM   1936  CA  ALA A 126      -1.410  15.214  -2.678  1.00 20.000          C  
ATOM   1937  C   ALA A 126      -0.919  14.798  -4.048  1.00 20.000          C  
ATOM   1938  O   ALA A 126      -1.354  15.330  -5.078  1.00 20.000          O  
ATOM   1939  CB  ALA A 126      -0.383  16.095  -2.013  1.00 20.000          C  
ATOM   1940  H   ALA A 126      -1.158  13.963  -0.956  1.00 20.000          H  
ATOM   1941  HA  ALA A 126      -2.332  15.764  -2.796  1.00 20.000          H  
ATOM   1942 1HB  ALA A 126      -0.203  16.982  -2.618  1.00 20.000          H  
ATOM   1943 2HB  ALA A 126      -0.752  16.389  -1.042  1.00 20.000          H  
ATOM   1944 3HB  ALA A 126       0.541  15.548  -1.884  1.00 20.000          H  
ATOM   1945  N   PHE A 127      -0.042  13.798  -4.058  1.00 20.000          N  
ATOM   1946  CA  PHE A 127       0.555  13.323  -5.274  1.00 20.000          C  
ATOM   1947  C   PHE A 127      -0.443  12.606  -6.158  1.00 20.000          C  
ATOM   1948  O   PHE A 127      -0.432  12.823  -7.367  1.00 20.000          O  
ATOM   1949  CB  PHE A 127       1.769  12.459  -4.962  1.00 20.000          C  
ATOM   1950  CG  PHE A 127       3.039  13.252  -4.559  1.00 20.000          C  
ATOM   1951  CD1 PHE A 127       3.023  14.422  -3.781  1.00 20.000          C  
ATOM   1952  CD2 PHE A 127       4.247  12.818  -4.997  1.00 20.000          C  
ATOM   1953  CE1 PHE A 127       4.178  15.084  -3.477  1.00 20.000          C  
ATOM   1954  CE2 PHE A 127       5.414  13.487  -4.702  1.00 20.000          C  
ATOM   1955  CZ  PHE A 127       5.377  14.617  -3.939  1.00 20.000          C  
ATOM   1956  H   PHE A 127       0.278  13.399  -3.172  1.00 20.000          H  
ATOM   1957  HA  PHE A 127       0.912  14.194  -5.816  1.00 20.000          H  
ATOM   1958 1HB  PHE A 127       1.518  11.782  -4.147  1.00 20.000          H  
ATOM   1959 2HB  PHE A 127       2.004  11.846  -5.826  1.00 20.000          H  
ATOM   1960  HD1 PHE A 127       2.107  14.822  -3.404  1.00 20.000          H  
ATOM   1961  HD2 PHE A 127       4.270  11.931  -5.611  1.00 20.000          H  
ATOM   1962  HE1 PHE A 127       4.141  15.990  -2.871  1.00 20.000          H  
ATOM   1963  HE2 PHE A 127       6.371  13.118  -5.083  1.00 20.000          H  
ATOM   1964  HZ  PHE A 127       6.298  15.148  -3.706  1.00 20.000          H  
ATOM   1965  N   ARG A 128      -1.320  11.771  -5.587  1.00 20.000          N  
ATOM   1966  CA  ARG A 128      -2.319  11.105  -6.411  1.00 20.000          C  
ATOM   1967  C   ARG A 128      -3.227  12.134  -7.069  1.00 20.000          C  
ATOM   1968  O   ARG A 128      -3.575  12.009  -8.248  1.00 20.000          O  
ATOM   1969  CB  ARG A 128      -3.164  10.143  -5.599  1.00 20.000          C  
ATOM   1970  CG  ARG A 128      -2.470   8.865  -5.155  1.00 20.000          C  
ATOM   1971  CD  ARG A 128      -3.378   8.055  -4.314  1.00 20.000          C  
ATOM   1972  NE  ARG A 128      -2.792   6.785  -3.902  1.00 20.000          N  
ATOM   1973  CZ  ARG A 128      -3.423   5.867  -3.133  1.00 20.000          C  
ATOM   1974  NH1 ARG A 128      -4.634   6.071  -2.690  1.00 20.000          N  
ATOM   1975  NH2 ARG A 128      -2.851   4.730  -2.814  1.00 20.000          N  
ATOM   1976  H   ARG A 128      -1.268  11.576  -4.582  1.00 20.000          H  
ATOM   1977  HA  ARG A 128      -1.817  10.543  -7.185  1.00 20.000          H  
ATOM   1978 1HB  ARG A 128      -3.502  10.653  -4.694  1.00 20.000          H  
ATOM   1979 2HB  ARG A 128      -4.050   9.865  -6.168  1.00 20.000          H  
ATOM   1980 1HG  ARG A 128      -2.190   8.279  -6.030  1.00 20.000          H  
ATOM   1981 2HG  ARG A 128      -1.577   9.104  -4.583  1.00 20.000          H  
ATOM   1982 1HD  ARG A 128      -3.618   8.626  -3.415  1.00 20.000          H  
ATOM   1983 2HD  ARG A 128      -4.291   7.846  -4.872  1.00 20.000          H  
ATOM   1984  HE  ARG A 128      -1.855   6.570  -4.221  1.00 20.000          H  
ATOM   1985 1HH1 ARG A 128      -5.138   6.913  -2.899  1.00 20.000          H  
ATOM   1986 2HH1 ARG A 128      -5.064   5.325  -2.121  1.00 20.000          H  
ATOM   1987 1HH2 ARG A 128      -1.916   4.503  -3.128  1.00 20.000          H  
ATOM   1988 2HH2 ARG A 128      -3.411   4.072  -2.244  1.00 20.000          H  
ATOM   1989  N   MET A 129      -3.608  13.167  -6.320  1.00 20.000          N  
ATOM   1990  CA  MET A 129      -4.466  14.177  -6.895  1.00 20.000          C  
ATOM   1991  C   MET A 129      -3.788  14.854  -8.064  1.00 20.000          C  
ATOM   1992  O   MET A 129      -4.403  15.029  -9.118  1.00 20.000          O  
ATOM   1993  CB  MET A 129      -4.856  15.165  -5.832  1.00 20.000          C  
ATOM   1994  CG  MET A 129      -5.808  14.585  -4.860  1.00 20.000          C  
ATOM   1995  SD  MET A 129      -6.460  15.752  -3.751  1.00 20.000          S  
ATOM   1996  CE  MET A 129      -5.121  16.139  -2.697  1.00 20.000          C  
ATOM   1997  H   MET A 129      -3.327  13.224  -5.334  1.00 20.000          H  
ATOM   1998  HA  MET A 129      -5.366  13.693  -7.270  1.00 20.000          H  
ATOM   1999 1HB  MET A 129      -3.961  15.458  -5.291  1.00 20.000          H  
ATOM   2000 2HB  MET A 129      -5.269  16.040  -6.271  1.00 20.000          H  
ATOM   2001 1HG  MET A 129      -6.637  14.140  -5.404  1.00 20.000          H  
ATOM   2002 2HG  MET A 129      -5.328  13.802  -4.292  1.00 20.000          H  
ATOM   2003 1HE  MET A 129      -5.471  16.827  -1.947  1.00 20.000          H  
ATOM   2004 2HE  MET A 129      -4.760  15.234  -2.214  1.00 20.000          H  
ATOM   2005 3HE  MET A 129      -4.331  16.603  -3.272  1.00 20.000          H  
ATOM   2006  N   LEU A 130      -2.506  15.187  -7.919  1.00 20.000          N  
ATOM   2007  CA  LEU A 130      -1.788  15.777  -9.033  1.00 20.000          C  
ATOM   2008  C   LEU A 130      -1.639  14.797 -10.210  1.00 20.000          C  
ATOM   2009  O   LEU A 130      -1.908  15.166 -11.351  1.00 20.000          O  
ATOM   2010  CB  LEU A 130      -0.413  16.242  -8.548  1.00 20.000          C  
ATOM   2011  CG  LEU A 130      -0.358  17.489  -7.645  1.00 20.000          C  
ATOM   2012  CD1 LEU A 130       0.989  17.578  -6.964  1.00 20.000          C  
ATOM   2013  CD2 LEU A 130      -0.515  18.730  -8.543  1.00 20.000          C  
ATOM   2014  H   LEU A 130      -2.040  15.057  -7.012  1.00 20.000          H  
ATOM   2015  HA  LEU A 130      -2.357  16.634  -9.383  1.00 20.000          H  
ATOM   2016 1HB  LEU A 130       0.056  15.417  -8.020  1.00 20.000          H  
ATOM   2017 2HB  LEU A 130       0.166  16.479  -9.422  1.00 20.000          H  
ATOM   2018  HG  LEU A 130      -1.142  17.448  -6.886  1.00 20.000          H  
ATOM   2019 1HD1 LEU A 130       1.023  18.477  -6.348  1.00 20.000          H  
ATOM   2020 2HD1 LEU A 130       1.133  16.701  -6.329  1.00 20.000          H  
ATOM   2021 3HD1 LEU A 130       1.766  17.620  -7.704  1.00 20.000          H  
ATOM   2022 1HD2 LEU A 130      -0.448  19.636  -7.945  1.00 20.000          H  
ATOM   2023 2HD2 LEU A 130       0.283  18.744  -9.287  1.00 20.000          H  
ATOM   2024 3HD2 LEU A 130      -1.478  18.709  -9.051  1.00 20.000          H  
ATOM   2025  N   LEU A 131      -1.327  13.527  -9.945  1.00 20.000          N  
ATOM   2026  CA  LEU A 131      -1.114  12.554 -11.020  1.00 20.000          C  
ATOM   2027  C   LEU A 131      -2.287  12.339 -11.926  1.00 20.000          C  
ATOM   2028  O   LEU A 131      -2.115  12.160 -13.133  1.00 20.000          O  
ATOM   2029  CB  LEU A 131      -0.792  11.164 -10.446  1.00 20.000          C  
ATOM   2030  CG  LEU A 131       0.579  10.899  -9.871  1.00 20.000          C  
ATOM   2031  CD1 LEU A 131       0.544   9.601  -9.101  1.00 20.000          C  
ATOM   2032  CD2 LEU A 131       1.582  10.769 -11.066  1.00 20.000          C  
ATOM   2033  H   LEU A 131      -1.148  13.246  -8.981  1.00 20.000          H  
ATOM   2034  HA  LEU A 131      -0.290  12.907 -11.627  1.00 20.000          H  
ATOM   2035 1HB  LEU A 131      -1.507  10.973  -9.654  1.00 20.000          H  
ATOM   2036 2HB  LEU A 131      -0.965  10.430 -11.231  1.00 20.000          H  
ATOM   2037  HG  LEU A 131       0.874  11.682  -9.197  1.00 20.000          H  
ATOM   2038 1HD1 LEU A 131       1.536   9.383  -8.703  1.00 20.000          H  
ATOM   2039 2HD1 LEU A 131      -0.148   9.676  -8.286  1.00 20.000          H  
ATOM   2040 3HD1 LEU A 131       0.228   8.808  -9.754  1.00 20.000          H  
ATOM   2041 1HD2 LEU A 131       2.574  10.533 -10.704  1.00 20.000          H  
ATOM   2042 2HD2 LEU A 131       1.255   9.975 -11.723  1.00 20.000          H  
ATOM   2043 3HD2 LEU A 131       1.623  11.696 -11.634  1.00 20.000          H  
ATOM   2044  N   TYR A 132      -3.483  12.354 -11.380  1.00 20.000          N  
ATOM   2045  CA  TYR A 132      -4.620  12.054 -12.215  1.00 20.000          C  
ATOM   2046  C   TYR A 132      -5.424  13.286 -12.628  1.00 20.000          C  
ATOM   2047  O   TYR A 132      -6.557  13.156 -13.102  1.00 20.000          O  
ATOM   2048  CB  TYR A 132      -5.445  10.990 -11.498  1.00 20.000          C  
ATOM   2049  CG  TYR A 132      -4.524   9.801 -11.161  1.00 20.000          C  
ATOM   2050  CD1 TYR A 132      -4.237   9.507  -9.834  1.00 20.000          C  
ATOM   2051  CD2 TYR A 132      -3.898   9.077 -12.170  1.00 20.000          C  
ATOM   2052  CE1 TYR A 132      -3.346   8.509  -9.518  1.00 20.000          C  
ATOM   2053  CE2 TYR A 132      -3.006   8.082 -11.847  1.00 20.000          C  
ATOM   2054  CZ  TYR A 132      -2.727   7.804 -10.531  1.00 20.000          C  
ATOM   2055  OH  TYR A 132      -1.832   6.811 -10.229  1.00 20.000          O  
ATOM   2056  H   TYR A 132      -3.585  12.478 -10.363  1.00 20.000          H  
ATOM   2057  HA  TYR A 132      -4.252  11.613 -13.138  1.00 20.000          H  
ATOM   2058 1HB  TYR A 132      -5.860  11.393 -10.572  1.00 20.000          H  
ATOM   2059 2HB  TYR A 132      -6.260  10.645 -12.130  1.00 20.000          H  
ATOM   2060  HD1 TYR A 132      -4.713  10.073  -9.040  1.00 20.000          H  
ATOM   2061  HD2 TYR A 132      -4.098   9.304 -13.216  1.00 20.000          H  
ATOM   2062  HE1 TYR A 132      -3.123   8.289  -8.476  1.00 20.000          H  
ATOM   2063  HE2 TYR A 132      -2.510   7.521 -12.637  1.00 20.000          H  
ATOM   2064  HH  TYR A 132      -1.644   6.825  -9.288  1.00 20.000          H  
ATOM   2065  N   SER A 133      -4.847  14.485 -12.465  1.00 20.000          N  
ATOM   2066  CA  SER A 133      -5.535  15.704 -12.879  1.00 20.000          C  
ATOM   2067  C   SER A 133      -5.065  16.153 -14.268  1.00 20.000          C  
ATOM   2068  O   SER A 133      -3.889  16.027 -14.629  1.00 20.000          O  
ATOM   2069  CB  SER A 133      -5.365  16.813 -11.853  1.00 20.000          C  
ATOM   2070  OG  SER A 133      -6.016  16.486 -10.643  1.00 20.000          O  
ATOM   2071  H   SER A 133      -3.905  14.550 -12.063  1.00 20.000          H  
ATOM   2072  HA  SER A 133      -6.601  15.488 -12.943  1.00 20.000          H  
ATOM   2073 1HB  SER A 133      -4.299  16.974 -11.659  1.00 20.000          H  
ATOM   2074 2HB  SER A 133      -5.771  17.740 -12.248  1.00 20.000          H  
ATOM   2075  HG  SER A 133      -5.393  15.905 -10.162  1.00 20.000          H  
ATOM   2076  N   LYS A 134      -5.995  16.729 -15.033  1.00 20.000          N  
ATOM   2077  CA  LYS A 134      -5.748  17.228 -16.396  1.00 20.000          C  
ATOM   2078  C   LYS A 134      -4.746  18.384 -16.501  1.00 20.000          C  
ATOM   2079  O   LYS A 134      -4.203  18.646 -17.572  1.00 20.000          O  
ATOM   2080  CB  LYS A 134      -7.073  17.666 -17.039  1.00 20.000          C  
ATOM   2081  CG  LYS A 134      -7.715  18.929 -16.420  1.00 20.000          C  
ATOM   2082  CD  LYS A 134      -9.056  19.280 -17.084  1.00 20.000          C  
ATOM   2083  CE  LYS A 134      -9.641  20.574 -16.499  1.00 20.000          C  
ATOM   2084  NZ  LYS A 134     -10.956  20.928 -17.109  1.00 20.000          N  
ATOM   2085  H   LYS A 134      -6.933  16.788 -14.660  1.00 20.000          H  
ATOM   2086  HA  LYS A 134      -5.346  16.399 -16.980  1.00 20.000          H  
ATOM   2087 1HB  LYS A 134      -6.908  17.866 -18.098  1.00 20.000          H  
ATOM   2088 2HB  LYS A 134      -7.796  16.854 -16.970  1.00 20.000          H  
ATOM   2089 1HG  LYS A 134      -7.873  18.781 -15.353  1.00 20.000          H  
ATOM   2090 2HG  LYS A 134      -7.045  19.781 -16.551  1.00 20.000          H  
ATOM   2091 1HD  LYS A 134      -8.902  19.412 -18.156  1.00 20.000          H  
ATOM   2092 2HD  LYS A 134      -9.767  18.466 -16.932  1.00 20.000          H  
ATOM   2093 1HE  LYS A 134      -9.772  20.450 -15.425  1.00 20.000          H  
ATOM   2094 2HE  LYS A 134      -8.940  21.391 -16.676  1.00 20.000          H  
ATOM   2095 1HZ  LYS A 134     -11.301  21.783 -16.695  1.00 20.000          H  
ATOM   2096 2HZ  LYS A 134     -10.844  21.059 -18.105  1.00 20.000          H  
ATOM   2097 3HZ  LYS A 134     -11.619  20.185 -16.940  1.00 20.000          H  
ATOM   2098  N   SER A 135      -4.530  19.088 -15.398  1.00 20.000          N  
ATOM   2099  CA  SER A 135      -3.654  20.255 -15.359  1.00 20.000          C  
ATOM   2100  C   SER A 135      -2.191  19.945 -15.046  1.00 20.000          C  
ATOM   2101  O   SER A 135      -1.365  20.860 -15.001  1.00 20.000          O  
ATOM   2102  CB  SER A 135      -4.162  21.243 -14.317  1.00 20.000          C  
ATOM   2103  OG  SER A 135      -5.439  21.726 -14.643  1.00 20.000          O  
ATOM   2104  H   SER A 135      -5.010  18.812 -14.558  1.00 20.000          H  
ATOM   2105  HA  SER A 135      -3.694  20.733 -16.338  1.00 20.000          H  
ATOM   2106 1HB  SER A 135      -4.198  20.753 -13.346  1.00 20.000          H  
ATOM   2107 2HB  SER A 135      -3.464  22.076 -14.234  1.00 20.000          H  
ATOM   2108  HG  SER A 135      -5.643  22.402 -13.989  1.00 20.000          H  
ATOM   2109  N   THR A 136      -1.860  18.684 -14.794  1.00 20.000          N  
ATOM   2110  CA  THR A 136      -0.499  18.355 -14.392  1.00 20.000          C  
ATOM   2111  C   THR A 136       0.469  18.137 -15.561  1.00 20.000          C  
ATOM   2112  O   THR A 136       0.234  17.319 -16.461  1.00 20.000          O  
ATOM   2113  CB  THR A 136      -0.548  17.126 -13.484  1.00 20.000          C  
ATOM   2114  OG1 THR A 136      -1.367  17.432 -12.381  1.00 20.000          O  
ATOM   2115  CG2 THR A 136       0.809  16.809 -12.938  1.00 20.000          C  
ATOM   2116  H   THR A 136      -2.559  17.936 -14.846  1.00 20.000          H  
ATOM   2117  HA  THR A 136      -0.108  19.184 -13.809  1.00 20.000          H  
ATOM   2118  HB  THR A 136      -0.963  16.279 -14.028  1.00 20.000          H  
ATOM   2119  HG1 THR A 136      -1.652  16.602 -11.979  1.00 20.000          H  
ATOM   2120 1HG2 THR A 136       0.734  15.953 -12.273  1.00 20.000          H  
ATOM   2121 2HG2 THR A 136       1.508  16.578 -13.739  1.00 20.000          H  
ATOM   2122 3HG2 THR A 136       1.151  17.674 -12.387  1.00 20.000          H  
ATOM   2123  N   SER A 137       1.570  18.897 -15.515  1.00 20.000          N  
ATOM   2124  CA  SER A 137       2.661  18.905 -16.490  1.00 20.000          C  
ATOM   2125  C   SER A 137       3.673  17.781 -16.271  1.00 20.000          C  
ATOM   2126  O   SER A 137       3.659  17.104 -15.237  1.00 20.000          O  
ATOM   2127  CB  SER A 137       3.369  20.243 -16.445  1.00 20.000          C  
ATOM   2128  OG  SER A 137       4.044  20.413 -15.229  1.00 20.000          O  
ATOM   2129  H   SER A 137       1.650  19.540 -14.740  1.00 20.000          H  
ATOM   2130  HA  SER A 137       2.223  18.777 -17.482  1.00 20.000          H  
ATOM   2131 1HB  SER A 137       4.076  20.313 -17.269  1.00 20.000          H  
ATOM   2132 2HB  SER A 137       2.637  21.042 -16.573  1.00 20.000          H  
ATOM   2133  HG  SER A 137       4.450  21.289 -15.276  1.00 20.000          H  
ATOM   2134  N   LEU A 138       4.588  17.603 -17.233  1.00 20.000          N  
ATOM   2135  CA  LEU A 138       5.618  16.566 -17.130  1.00 20.000          C  
ATOM   2136  C   LEU A 138       6.554  16.728 -15.947  1.00 20.000          C  
ATOM   2137  O   LEU A 138       6.881  15.742 -15.286  1.00 20.000          O  
ATOM   2138  CB  LEU A 138       6.458  16.535 -18.399  1.00 20.000          C  
ATOM   2139  CG  LEU A 138       5.787  16.009 -19.679  1.00 20.000          C  
ATOM   2140  CD1 LEU A 138       6.719  16.268 -20.854  1.00 20.000          C  
ATOM   2141  CD2 LEU A 138       5.518  14.498 -19.545  1.00 20.000          C  
ATOM   2142  H   LEU A 138       4.551  18.188 -18.055  1.00 20.000          H  
ATOM   2143  HA  LEU A 138       5.120  15.616 -17.010  1.00 20.000          H  
ATOM   2144 1HB  LEU A 138       6.828  17.537 -18.597  1.00 20.000          H  
ATOM   2145 2HB  LEU A 138       7.297  15.909 -18.199  1.00 20.000          H  
ATOM   2146  HG  LEU A 138       4.851  16.536 -19.855  1.00 20.000          H  
ATOM   2147 1HD1 LEU A 138       6.256  15.902 -21.771  1.00 20.000          H  
ATOM   2148 2HD1 LEU A 138       6.905  17.337 -20.947  1.00 20.000          H  
ATOM   2149 3HD1 LEU A 138       7.659  15.752 -20.697  1.00 20.000          H  
ATOM   2150 1HD2 LEU A 138       5.061  14.134 -20.465  1.00 20.000          H  
ATOM   2151 2HD2 LEU A 138       6.460  13.976 -19.378  1.00 20.000          H  
ATOM   2152 3HD2 LEU A 138       4.847  14.293 -18.722  1.00 20.000          H  
ATOM   2153  N   THR A 139       6.924  17.962 -15.600  1.00 20.000          N  
ATOM   2154  CA  THR A 139       7.830  18.163 -14.473  1.00 20.000          C  
ATOM   2155  C   THR A 139       7.245  17.485 -13.246  1.00 20.000          C  
ATOM   2156  O   THR A 139       7.948  16.783 -12.504  1.00 20.000          O  
ATOM   2157  CB  THR A 139       8.049  19.663 -14.179  1.00 20.000          C  
ATOM   2158  OG1 THR A 139       8.641  20.299 -15.326  1.00 20.000          O  
ATOM   2159  CG2 THR A 139       8.977  19.821 -12.979  1.00 20.000          C  
ATOM   2160  H   THR A 139       6.628  18.756 -16.149  1.00 20.000          H  
ATOM   2161  HA  THR A 139       8.789  17.703 -14.700  1.00 20.000          H  
ATOM   2162  HB  THR A 139       7.090  20.138 -13.964  1.00 20.000          H  
ATOM   2163  HG1 THR A 139       8.650  21.254 -15.196  1.00 20.000          H  
ATOM   2164 1HG2 THR A 139       9.132  20.879 -12.781  1.00 20.000          H  
ATOM   2165 2HG2 THR A 139       8.538  19.355 -12.098  1.00 20.000          H  
ATOM   2166 3HG2 THR A 139       9.933  19.348 -13.198  1.00 20.000          H  
ATOM   2167  N   PHE A 140       5.952  17.712 -13.029  1.00 20.000          N  
ATOM   2168  CA  PHE A 140       5.259  17.099 -11.926  1.00 20.000          C  
ATOM   2169  C   PHE A 140       5.140  15.606 -12.117  1.00 20.000          C  
ATOM   2170  O   PHE A 140       5.472  14.856 -11.215  1.00 20.000          O  
ATOM   2171  CB  PHE A 140       3.862  17.663 -11.789  1.00 20.000          C  
ATOM   2172  CG  PHE A 140       3.741  18.930 -11.066  1.00 20.000          C  
ATOM   2173  CD1 PHE A 140       3.809  20.142 -11.713  1.00 20.000          C  
ATOM   2174  CD2 PHE A 140       3.514  18.906  -9.712  1.00 20.000          C  
ATOM   2175  CE1 PHE A 140       3.667  21.318 -11.004  1.00 20.000          C  
ATOM   2176  CE2 PHE A 140       3.363  20.067  -8.999  1.00 20.000          C  
ATOM   2177  CZ  PHE A 140       3.441  21.277  -9.644  1.00 20.000          C  
ATOM   2178  H   PHE A 140       5.458  18.325 -13.663  1.00 20.000          H  
ATOM   2179  HA  PHE A 140       5.817  17.293 -11.011  1.00 20.000          H  
ATOM   2180 1HB  PHE A 140       3.466  17.815 -12.789  1.00 20.000          H  
ATOM   2181 2HB  PHE A 140       3.236  16.935 -11.297  1.00 20.000          H  
ATOM   2182  HD1 PHE A 140       3.980  20.169 -12.784  1.00 20.000          H  
ATOM   2183  HD2 PHE A 140       3.453  17.942  -9.207  1.00 20.000          H  
ATOM   2184  HE1 PHE A 140       3.725  22.278 -11.518  1.00 20.000          H  
ATOM   2185  HE2 PHE A 140       3.182  20.032  -7.924  1.00 20.000          H  
ATOM   2186  HZ  PHE A 140       3.324  22.202  -9.082  1.00 20.000          H  
ATOM   2187  N   HIS A 141       4.787  15.123 -13.303  1.00 20.000          N  
ATOM   2188  CA  HIS A 141       4.615  13.677 -13.418  1.00 20.000          C  
ATOM   2189  C   HIS A 141       5.888  12.950 -13.042  1.00 20.000          C  
ATOM   2190  O   HIS A 141       5.846  11.944 -12.330  1.00 20.000          O  
ATOM   2191  CB  HIS A 141       4.168  13.279 -14.825  1.00 20.000          C  
ATOM   2192  CG  HIS A 141       2.772  13.707 -15.094  1.00 20.000          C  
ATOM   2193  ND1 HIS A 141       1.702  13.235 -14.367  1.00 20.000          N  
ATOM   2194  CD2 HIS A 141       2.268  14.582 -15.981  1.00 20.000          C  
ATOM   2195  CE1 HIS A 141       0.598  13.825 -14.791  1.00 20.000          C  
ATOM   2196  NE2 HIS A 141       0.925  14.655 -15.766  1.00 20.000          N  
ATOM   2197  H   HIS A 141       4.541  15.749 -14.076  1.00 20.000          H  
ATOM   2198  HA  HIS A 141       3.845  13.342 -12.738  1.00 20.000          H  
ATOM   2199 1HB  HIS A 141       4.827  13.736 -15.560  1.00 20.000          H  
ATOM   2200 2HB  HIS A 141       4.232  12.199 -14.942  1.00 20.000          H  
ATOM   2201  HD2 HIS A 141       2.818  15.151 -16.714  1.00 20.000          H  
ATOM   2202  HE1 HIS A 141      -0.408  13.672 -14.391  1.00 20.000          H  
ATOM   2203  HE2 HIS A 141       0.301  15.295 -16.281  1.00 20.000          H  
ATOM   2204  N   TRP A 142       7.029  13.467 -13.464  1.00 20.000          N  
ATOM   2205  CA  TRP A 142       8.286  12.823 -13.143  1.00 20.000          C  
ATOM   2206  C   TRP A 142       8.537  12.817 -11.628  1.00 20.000          C  
ATOM   2207  O   TRP A 142       8.882  11.775 -11.051  1.00 20.000          O  
ATOM   2208  CB  TRP A 142       9.381  13.565 -13.888  1.00 20.000          C  
ATOM   2209  CG  TRP A 142       9.251  13.428 -15.386  1.00 20.000          C  
ATOM   2210  CD1 TRP A 142       8.699  12.386 -16.084  1.00 20.000          C  
ATOM   2211  CD2 TRP A 142       9.642  14.400 -16.377  1.00 20.000          C  
ATOM   2212  NE1 TRP A 142       8.748  12.641 -17.422  1.00 20.000          N  
ATOM   2213  CE2 TRP A 142       9.321  13.863 -17.623  1.00 20.000          C  
ATOM   2214  CE3 TRP A 142      10.227  15.665 -16.308  1.00 20.000          C  
ATOM   2215  CZ2 TRP A 142       9.578  14.538 -18.796  1.00 20.000          C  
ATOM   2216  CZ3 TRP A 142      10.474  16.348 -17.485  1.00 20.000          C  
ATOM   2217  CH2 TRP A 142      10.161  15.797 -18.699  1.00 20.000          C  
ATOM   2218  H   TRP A 142       7.011  14.308 -14.053  1.00 20.000          H  
ATOM   2219  HA  TRP A 142       8.246  11.791 -13.477  1.00 20.000          H  
ATOM   2220 1HB  TRP A 142       9.326  14.627 -13.638  1.00 20.000          H  
ATOM   2221 2HB  TRP A 142      10.357  13.198 -13.580  1.00 20.000          H  
ATOM   2222  HD1 TRP A 142       8.283  11.482 -15.651  1.00 20.000          H  
ATOM   2223  HE1 TRP A 142       8.410  12.029 -18.148  1.00 20.000          H  
ATOM   2224  HE3 TRP A 142      10.481  16.105 -15.348  1.00 20.000          H  
ATOM   2225  HZ2 TRP A 142       9.329  14.118 -19.770  1.00 20.000          H  
ATOM   2226  HZ3 TRP A 142      10.929  17.335 -17.420  1.00 20.000          H  
ATOM   2227  HH2 TRP A 142      10.372  16.359 -19.608  1.00 20.000          H  
ATOM   2228  N   LYS A 143       8.313  13.961 -10.967  1.00 20.000          N  
ATOM   2229  CA  LYS A 143       8.497  14.038  -9.519  1.00 20.000          C  
ATOM   2230  C   LYS A 143       7.522  13.123  -8.772  1.00 20.000          C  
ATOM   2231  O   LYS A 143       7.883  12.499  -7.770  1.00 20.000          O  
ATOM   2232  CB  LYS A 143       8.344  15.482  -9.036  1.00 20.000          C  
ATOM   2233  CG  LYS A 143       9.499  16.407  -9.445  1.00 20.000          C  
ATOM   2234  CD  LYS A 143       9.277  17.842  -8.963  1.00 20.000          C  
ATOM   2235  CE  LYS A 143      10.431  18.754  -9.374  1.00 20.000          C  
ATOM   2236  NZ  LYS A 143      10.219  20.164  -8.925  1.00 20.000          N  
ATOM   2237  H   LYS A 143       8.054  14.801 -11.499  1.00 20.000          H  
ATOM   2238  HA  LYS A 143       9.507  13.704  -9.287  1.00 20.000          H  
ATOM   2239 1HB  LYS A 143       7.420  15.898  -9.448  1.00 20.000          H  
ATOM   2240 2HB  LYS A 143       8.256  15.495  -7.951  1.00 20.000          H  
ATOM   2241 1HG  LYS A 143      10.429  16.026  -9.023  1.00 20.000          H  
ATOM   2242 2HG  LYS A 143       9.589  16.405 -10.531  1.00 20.000          H  
ATOM   2243 1HD  LYS A 143       8.352  18.225  -9.401  1.00 20.000          H  
ATOM   2244 2HD  LYS A 143       9.181  17.856  -7.878  1.00 20.000          H  
ATOM   2245 1HE  LYS A 143      11.355  18.380  -8.937  1.00 20.000          H  
ATOM   2246 2HE  LYS A 143      10.524  18.739 -10.459  1.00 20.000          H  
ATOM   2247 1HZ  LYS A 143      11.002  20.732  -9.218  1.00 20.000          H  
ATOM   2248 2HZ  LYS A 143       9.369  20.527  -9.334  1.00 20.000          H  
ATOM   2249 3HZ  LYS A 143      10.144  20.191  -7.918  1.00 20.000          H  
ATOM   2250  N   LEU A 144       6.290  13.054  -9.269  1.00 20.000          N  
ATOM   2251  CA  LEU A 144       5.219  12.262  -8.687  1.00 20.000          C  
ATOM   2252  C   LEU A 144       5.520  10.750  -8.804  1.00 20.000          C  
ATOM   2253  O   LEU A 144       5.335   9.990  -7.839  1.00 20.000          O  
ATOM   2254  CB  LEU A 144       3.917  12.627  -9.406  1.00 20.000          C  
ATOM   2255  CG  LEU A 144       3.360  14.107  -9.222  1.00 20.000          C  
ATOM   2256  CD1 LEU A 144       2.245  14.365 -10.209  1.00 20.000          C  
ATOM   2257  CD2 LEU A 144       2.862  14.295  -7.908  1.00 20.000          C  
ATOM   2258  H   LEU A 144       6.086  13.623 -10.087  1.00 20.000          H  
ATOM   2259  HA  LEU A 144       5.147  12.515  -7.641  1.00 20.000          H  
ATOM   2260 1HB  LEU A 144       4.045  12.445 -10.465  1.00 20.000          H  
ATOM   2261 2HB  LEU A 144       3.164  11.968  -9.022  1.00 20.000          H  
ATOM   2262  HG  LEU A 144       4.141  14.813  -9.377  1.00 20.000          H  
ATOM   2263 1HD1 LEU A 144       1.900  15.362 -10.078  1.00 20.000          H  
ATOM   2264 2HD1 LEU A 144       2.594  14.254 -11.213  1.00 20.000          H  
ATOM   2265 3HD1 LEU A 144       1.447  13.687 -10.038  1.00 20.000          H  
ATOM   2266 1HD2 LEU A 144       2.492  15.296  -7.805  1.00 20.000          H  
ATOM   2267 2HD2 LEU A 144       2.067  13.587  -7.741  1.00 20.000          H  
ATOM   2268 3HD2 LEU A 144       3.648  14.148  -7.212  1.00 20.000          H  
ATOM   2269  N   TRP A 145       6.087  10.323  -9.948  1.00 20.000          N  
ATOM   2270  CA  TRP A 145       6.481   8.918 -10.148  1.00 20.000          C  
ATOM   2271  C   TRP A 145       7.560   8.529  -9.132  1.00 20.000          C  
ATOM   2272  O   TRP A 145       7.633   7.382  -8.693  1.00 20.000          O  
ATOM   2273  CB  TRP A 145       7.031   8.659 -11.564  1.00 20.000          C  
ATOM   2274  CG  TRP A 145       6.005   8.420 -12.678  1.00 20.000          C  
ATOM   2275  CD1 TRP A 145       5.683   9.256 -13.716  1.00 20.000          C  
ATOM   2276  CD2 TRP A 145       5.216   7.219 -12.886  1.00 20.000          C  
ATOM   2277  NE1 TRP A 145       4.750   8.668 -14.528  1.00 20.000          N  
ATOM   2278  CE2 TRP A 145       4.457   7.423 -14.043  1.00 20.000          C  
ATOM   2279  CE3 TRP A 145       5.101   5.999 -12.202  1.00 20.000          C  
ATOM   2280  CZ2 TRP A 145       3.597   6.460 -14.534  1.00 20.000          C  
ATOM   2281  CZ3 TRP A 145       4.237   5.043 -12.712  1.00 20.000          C  
ATOM   2282  CH2 TRP A 145       3.511   5.266 -13.839  1.00 20.000          C  
ATOM   2283  H   TRP A 145       6.165  10.986 -10.725  1.00 20.000          H  
ATOM   2284  HA  TRP A 145       5.608   8.284  -9.993  1.00 20.000          H  
ATOM   2285 1HB  TRP A 145       7.634   9.521 -11.859  1.00 20.000          H  
ATOM   2286 2HB  TRP A 145       7.696   7.801 -11.533  1.00 20.000          H  
ATOM   2287  HD1 TRP A 145       6.107  10.232 -13.885  1.00 20.000          H  
ATOM   2288  HE1 TRP A 145       4.350   9.077 -15.361  1.00 20.000          H  
ATOM   2289  HE3 TRP A 145       5.674   5.806 -11.289  1.00 20.000          H  
ATOM   2290  HZ2 TRP A 145       3.004   6.618 -15.432  1.00 20.000          H  
ATOM   2291  HZ3 TRP A 145       4.139   4.122 -12.190  1.00 20.000          H  
ATOM   2292  HH2 TRP A 145       2.840   4.489 -14.193  1.00 20.000          H  
ATOM   2293  N   GLY A 146       8.372   9.511  -8.719  1.00 20.000          N  
ATOM   2294  CA  GLY A 146       9.417   9.341  -7.711  1.00 20.000          C  
ATOM   2295  C   GLY A 146       8.873   8.978  -6.310  1.00 20.000          C  
ATOM   2296  O   GLY A 146       9.634   8.539  -5.443  1.00 20.000          O  
ATOM   2297  H   GLY A 146       8.315  10.419  -9.196  1.00 20.000          H  
ATOM   2298 1HA  GLY A 146      10.113   8.572  -8.043  1.00 20.000          H  
ATOM   2299 2HA  GLY A 146       9.982  10.270  -7.643  1.00 20.000          H  
ATOM   2300  N   ARG A 147       7.564   9.168  -6.088  1.00 20.000          N  
ATOM   2301  CA  ARG A 147       6.902   8.848  -4.824  1.00 20.000          C  
ATOM   2302  C   ARG A 147       6.112   7.566  -4.955  1.00 20.000          C  
ATOM   2303  O   ARG A 147       5.992   6.815  -3.998  1.00 20.000          O  
ATOM   2304  CB  ARG A 147       5.925   9.937  -4.426  1.00 20.000          C  
ATOM   2305  CG  ARG A 147       5.055   9.701  -3.140  1.00 20.000          C  
ATOM   2306  CD  ARG A 147       5.829   9.742  -1.892  1.00 20.000          C  
ATOM   2307  NE  ARG A 147       6.262  11.103  -1.575  1.00 20.000          N  
ATOM   2308  CZ  ARG A 147       7.225  11.426  -0.687  1.00 20.000          C  
ATOM   2309  NH1 ARG A 147       7.879  10.482  -0.038  1.00 20.000          N  
ATOM   2310  NH2 ARG A 147       7.521  12.698  -0.466  1.00 20.000          N  
ATOM   2311  H   ARG A 147       6.990   9.538  -6.843  1.00 20.000          H  
ATOM   2312  HA  ARG A 147       7.661   8.726  -4.055  1.00 20.000          H  
ATOM   2313 1HB  ARG A 147       6.470  10.859  -4.300  1.00 20.000          H  
ATOM   2314 2HB  ARG A 147       5.241  10.059  -5.247  1.00 20.000          H  
ATOM   2315 1HG  ARG A 147       4.301  10.486  -3.077  1.00 20.000          H  
ATOM   2316 2HG  ARG A 147       4.543   8.741  -3.195  1.00 20.000          H  
ATOM   2317 1HD  ARG A 147       5.198   9.384  -1.077  1.00 20.000          H  
ATOM   2318 2HD  ARG A 147       6.701   9.104  -1.981  1.00 20.000          H  
ATOM   2319  HE  ARG A 147       5.786  11.866  -2.052  1.00 20.000          H  
ATOM   2320 1HH1 ARG A 147       7.666   9.510  -0.204  1.00 20.000          H  
ATOM   2321 2HH1 ARG A 147       8.606  10.732   0.616  1.00 20.000          H  
ATOM   2322 1HH2 ARG A 147       7.024  13.430  -0.955  1.00 20.000          H  
ATOM   2323 2HH2 ARG A 147       8.242  12.941   0.197  1.00 20.000          H  
ATOM   2324  N   HIS A 148       5.554   7.335  -6.136  1.00 20.000          N  
ATOM   2325  CA  HIS A 148       4.724   6.168  -6.394  1.00 20.000          C  
ATOM   2326  C   HIS A 148       5.341   5.247  -7.438  1.00 20.000          C  
ATOM   2327  O   HIS A 148       5.086   5.385  -8.636  1.00 20.000          O  
ATOM   2328  CB  HIS A 148       3.355   6.617  -6.874  1.00 20.000          C  
ATOM   2329  CG  HIS A 148       2.579   7.332  -5.875  1.00 20.000          C  
ATOM   2330  ND1 HIS A 148       1.825   6.685  -4.926  1.00 20.000          N  
ATOM   2331  CD2 HIS A 148       2.425   8.650  -5.649  1.00 20.000          C  
ATOM   2332  CE1 HIS A 148       1.232   7.579  -4.168  1.00 20.000          C  
ATOM   2333  NE2 HIS A 148       1.584   8.779  -4.581  1.00 20.000          N  
ATOM   2334  H   HIS A 148       5.671   8.037  -6.865  1.00 20.000          H  
ATOM   2335  HA  HIS A 148       4.599   5.598  -5.477  1.00 20.000          H  
ATOM   2336 1HB  HIS A 148       3.479   7.279  -7.732  1.00 20.000          H  
ATOM   2337 2HB  HIS A 148       2.796   5.771  -7.188  1.00 20.000          H  
ATOM   2338  HD1 HIS A 148       1.741   5.663  -4.809  1.00 20.000          H  
ATOM   2339  HD2 HIS A 148       2.832   9.534  -6.143  1.00 20.000          H  
ATOM   2340  HE1 HIS A 148       0.579   7.273  -3.360  1.00 20.000          H  
ATOM   2341  N   ARG A 149       6.158   4.303  -6.979  1.00 20.000          N  
ATOM   2342  CA  ARG A 149       6.904   3.433  -7.884  1.00 20.000          C  
ATOM   2343  C   ARG A 149       5.962   2.625  -8.766  1.00 20.000          C  
ATOM   2344  O   ARG A 149       5.031   1.980  -8.274  1.00 20.000          O  
ATOM   2345  CB  ARG A 149       7.817   2.514  -7.087  1.00 20.000          C  
ATOM   2346  CG  ARG A 149       8.981   3.239  -6.413  1.00 20.000          C  
ATOM   2347  CD  ARG A 149       9.827   2.335  -5.592  1.00 20.000          C  
ATOM   2348  NE  ARG A 149       9.149   1.881  -4.372  1.00 20.000          N  
ATOM   2349  CZ  ARG A 149       9.620   0.921  -3.538  1.00 20.000          C  
ATOM   2350  NH1 ARG A 149      10.759   0.309  -3.804  1.00 20.000          N  
ATOM   2351  NH2 ARG A 149       8.942   0.595  -2.448  1.00 20.000          N  
ATOM   2352  H   ARG A 149       6.286   4.219  -5.966  1.00 20.000          H  
ATOM   2353  HA  ARG A 149       7.526   4.061  -8.523  1.00 20.000          H  
ATOM   2354 1HB  ARG A 149       7.240   2.013  -6.311  1.00 20.000          H  
ATOM   2355 2HB  ARG A 149       8.227   1.745  -7.742  1.00 20.000          H  
ATOM   2356 1HG  ARG A 149       9.605   3.703  -7.174  1.00 20.000          H  
ATOM   2357 2HG  ARG A 149       8.581   4.015  -5.754  1.00 20.000          H  
ATOM   2358 1HD  ARG A 149      10.091   1.463  -6.187  1.00 20.000          H  
ATOM   2359 2HD  ARG A 149      10.731   2.869  -5.302  1.00 20.000          H  
ATOM   2360  HE  ARG A 149       8.265   2.336  -4.122  1.00 20.000          H  
ATOM   2361 1HH1 ARG A 149      11.287   0.550  -4.629  1.00 20.000          H  
ATOM   2362 2HH1 ARG A 149      11.109  -0.404  -3.179  1.00 20.000          H  
ATOM   2363 1HH2 ARG A 149       8.072   1.065  -2.228  1.00 20.000          H  
ATOM   2364 2HH2 ARG A 149       9.291  -0.116  -1.825  1.00 20.000          H  
ATOM   2365  N   GLY A 150       6.215   2.639 -10.073  1.00 20.000          N  
ATOM   2366  CA  GLY A 150       5.343   1.973 -11.032  1.00 20.000          C  
ATOM   2367  C   GLY A 150       5.314   0.458 -10.977  1.00 20.000          C  
ATOM   2368  O   GLY A 150       6.309  -0.193 -10.651  1.00 20.000          O  
ATOM   2369  H   GLY A 150       7.007   3.173 -10.405  1.00 20.000          H  
ATOM   2370 1HA  GLY A 150       4.332   2.341 -10.891  1.00 20.000          H  
ATOM   2371 2HA  GLY A 150       5.639   2.279 -12.035  1.00 20.000          H  
ATOM   2372  N   ARG A 151       4.153  -0.085 -11.369  1.00 20.000          N  
ATOM   2373  CA  ARG A 151       3.873  -1.516 -11.479  1.00 20.000          C  
ATOM   2374  C   ARG A 151       3.938  -1.952 -12.934  1.00 20.000          C  
ATOM   2375  O   ARG A 151       3.608  -3.086 -13.280  1.00 20.000          O  
ATOM   2376  CB  ARG A 151       2.476  -1.818 -10.968  1.00 20.000          C  
ATOM   2377  CG  ARG A 151       2.258  -1.640  -9.492  1.00 20.000          C  
ATOM   2378  CD  ARG A 151       0.837  -1.835  -9.157  1.00 20.000          C  
ATOM   2379  NE  ARG A 151       0.586  -1.660  -7.735  1.00 20.000          N  
ATOM   2380  CZ  ARG A 151       0.587  -2.640  -6.805  1.00 20.000          C  
ATOM   2381  NH1 ARG A 151       0.796  -3.903  -7.147  1.00 20.000          N  
ATOM   2382  NH2 ARG A 151       0.378  -2.336  -5.535  1.00 20.000          N  
ATOM   2383  H   ARG A 151       3.399   0.545 -11.606  1.00 20.000          H  
ATOM   2384  HA  ARG A 151       4.611  -2.071 -10.900  1.00 20.000          H  
ATOM   2385 1HB  ARG A 151       1.761  -1.177 -11.482  1.00 20.000          H  
ATOM   2386 2HB  ARG A 151       2.221  -2.849 -11.211  1.00 20.000          H  
ATOM   2387 1HG  ARG A 151       2.853  -2.365  -8.940  1.00 20.000          H  
ATOM   2388 2HG  ARG A 151       2.543  -0.629  -9.189  1.00 20.000          H  
ATOM   2389 1HD  ARG A 151       0.259  -1.095  -9.692  1.00 20.000          H  
ATOM   2390 2HD  ARG A 151       0.507  -2.821  -9.460  1.00 20.000          H  
ATOM   2391  HE  ARG A 151       0.454  -0.692  -7.406  1.00 20.000          H  
ATOM   2392 1HH1 ARG A 151       0.960  -4.151  -8.108  1.00 20.000          H  
ATOM   2393 2HH1 ARG A 151       0.796  -4.625  -6.440  1.00 20.000          H  
ATOM   2394 1HH2 ARG A 151       0.222  -1.374  -5.258  1.00 20.000          H  
ATOM   2395 2HH2 ARG A 151       0.378  -3.062  -4.836  1.00 20.000          H  
ATOM   2396  N   ARG A 152       4.305  -1.013 -13.788  1.00 20.000          N  
ATOM   2397  CA  ARG A 152       4.376  -1.248 -15.213  1.00 20.000          C  
ATOM   2398  C   ARG A 152       5.665  -1.991 -15.520  1.00 20.000          C  
ATOM   2399  O   ARG A 152       6.732  -1.615 -15.021  1.00 20.000          O  
ATOM   2400  CB  ARG A 152       4.300   0.081 -15.951  1.00 20.000          C  
ATOM   2401  CG  ARG A 152       2.951   0.825 -15.766  1.00 20.000          C  
ATOM   2402  CD  ARG A 152       2.909   2.122 -16.495  1.00 20.000          C  
ATOM   2403  NE  ARG A 152       1.646   2.861 -16.264  1.00 20.000          N  
ATOM   2404  CZ  ARG A 152       1.332   4.047 -16.801  1.00 20.000          C  
ATOM   2405  NH1 ARG A 152       2.152   4.682 -17.622  1.00 20.000          N  
ATOM   2406  NH2 ARG A 152       0.168   4.550 -16.476  1.00 20.000          N  
ATOM   2407  H   ARG A 152       4.571  -0.117 -13.416  1.00 20.000          H  
ATOM   2408  HA  ARG A 152       3.532  -1.869 -15.515  1.00 20.000          H  
ATOM   2409 1HB  ARG A 152       5.097   0.736 -15.605  1.00 20.000          H  
ATOM   2410 2HB  ARG A 152       4.450  -0.087 -17.018  1.00 20.000          H  
ATOM   2411 1HG  ARG A 152       2.140   0.201 -16.139  1.00 20.000          H  
ATOM   2412 2HG  ARG A 152       2.787   1.031 -14.708  1.00 20.000          H  
ATOM   2413 1HD  ARG A 152       3.737   2.746 -16.159  1.00 20.000          H  
ATOM   2414 2HD  ARG A 152       3.004   1.931 -17.563  1.00 20.000          H  
ATOM   2415  HE  ARG A 152       0.915   2.468 -15.636  1.00 20.000          H  
ATOM   2416 1HH1 ARG A 152       3.045   4.278 -17.864  1.00 20.000          H  
ATOM   2417 2HH1 ARG A 152       1.884   5.573 -18.017  1.00 20.000          H  
ATOM   2418 1HH2 ARG A 152      -0.422   3.999 -15.830  1.00 20.000          H  
ATOM   2419 2HH2 ARG A 152      -0.139   5.435 -16.844  1.00 20.000          H  
ATOM   2420  N   ARG A 153       5.572  -3.022 -16.352  1.00 20.000          N  
ATOM   2421  CA  ARG A 153       6.732  -3.814 -16.725  1.00 20.000          C  
ATOM   2422  C   ARG A 153       6.693  -4.120 -18.214  1.00 20.000          C  
ATOM   2423  O   ARG A 153       7.461  -4.953 -18.695  1.00 20.000          O  
ATOM   2424  OXT ARG A 153       5.699  -3.771 -18.850  1.00 20.000          O  
ATOM   2425  CB  ARG A 153       6.757  -5.130 -15.950  1.00 20.000          C  
ATOM   2426  CG  ARG A 153       6.869  -5.009 -14.418  1.00 20.000          C  
ATOM   2427  CD  ARG A 153       8.200  -4.527 -13.963  1.00 20.000          C  
ATOM   2428  NE  ARG A 153       8.283  -4.501 -12.505  1.00 20.000          N  
ATOM   2429  CZ  ARG A 153       7.872  -3.481 -11.704  1.00 20.000          C  
ATOM   2430  NH1 ARG A 153       7.350  -2.377 -12.201  1.00 20.000          N  
ATOM   2431  NH2 ARG A 153       8.004  -3.601 -10.389  1.00 20.000          N  
ATOM   2432  H   ARG A 153       4.667  -3.270 -16.728  1.00 20.000          H  
ATOM   2433  HA  ARG A 153       7.636  -3.245 -16.516  1.00 20.000          H  
ATOM   2434 1HB  ARG A 153       5.847  -5.688 -16.163  1.00 20.000          H  
ATOM   2435 2HB  ARG A 153       7.595  -5.735 -16.292  1.00 20.000          H  
ATOM   2436 1HG  ARG A 153       6.107  -4.332 -14.042  1.00 20.000          H  
ATOM   2437 2HG  ARG A 153       6.710  -5.991 -13.979  1.00 20.000          H  
ATOM   2438 1HD  ARG A 153       8.971  -5.200 -14.335  1.00 20.000          H  
ATOM   2439 2HD  ARG A 153       8.391  -3.527 -14.335  1.00 20.000          H  
ATOM   2440  HE  ARG A 153       8.675  -5.316 -12.055  1.00 20.000          H  
ATOM   2441 1HH1 ARG A 153       7.235  -2.241 -13.220  1.00 20.000          H  
ATOM   2442 2HH1 ARG A 153       7.050  -1.616 -11.566  1.00 20.000          H  
ATOM   2443 1HH2 ARG A 153       8.404  -4.440  -9.997  1.00 20.000          H  
ATOM   2444 2HH2 ARG A 153       7.708  -2.851  -9.773  1.00 20.000          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 -729.05 81.2089 603.765 -51.3969 12.2969 39.3942 263.666 -293.371 -0.95175 -6.87661 -232.534 -31.7252 -63.4423 -6.75638 -29.95 -30.5327 0 -0.02202 10.6128 99.2579 114.495 -34.5486 31.3212 -117.232 4.68551 99.8258 -267.86
GLY:NtermProteinFull_1 -1.81676 0.32475 3.2254 -0.00141 0 0 2.40055 -1.43708 -0 -0 -4.60784 0.12694 0 0 -1.46392 0 0 0.01758 0 0 0 0 0 0.83697 0 0.11475 -2.28007
THR_2 -2.41385 0.26354 1.10997 -0.15962 0.06559 0.05834 0.42089 -0.69756 -0.02031 -0.13403 0.03719 -0.18979 0 0 0 0 0 -0.04971 0.02084 0.05563 0 0.03904 2.28732 -1.0874 -0.20491 0.18884 -0.40999
GLY_3 -3.12736 0.33934 3.28922 -5e-05 0 0 2.02612 -1.69041 -0 -0 -1.58512 -0.37129 0 0 0 0 0 -0.18376 0 0 0 -1.46172 0 0.83697 -0.76105 0.34253 -2.34661
SER_4 -3.95257 0.10836 4.31224 -0.02362 0 0.01911 1.95538 -2.1526 -0.01683 -0.12391 -1.86875 0.16886 0 0 -0.52188 0 0 0.11984 0.01681 0.51078 0 -0.09017 0.60317 -0.77834 -0.52596 0.56042 -1.67969
TRP_5 -10.9404 1.36265 5.27309 -0.81145 0.01813 0.15424 3.37256 -3.28917 -0.03363 -0.2639 -3.45085 -0.46993 0 0 -0.53903 -0.8627 0 0.01417 0.14584 0 2.7573 -0.30419 0 1.6906 -0.22179 0.92873 -5.46972
GLY_6 -3.28323 0.51219 3.01323 -0.00031 0 0 0.69085 -1.4561 -0.00856 -0.04262 0.41836 -0.16186 0 0 0 0 0 -0.06848 0 0 0 -0.52806 0 0.83697 -0.60365 1.09706 0.41577
PRO_7 -4.5765 0.47268 2.35977 -0.21584 0.01439 0.15871 0.66851 -0.90346 -0 -0 0.00367 -0.06572 0 0 0 0 0 -0.00396 0.01104 0.38765 0 -0.88967 0 -2.4119 -0.54011 0.75436 -4.77637
GLU_8 -3.74037 0.39496 4.13837 -0.20745 0.03549 0.31163 1.73734 -1.67138 -0 -0 -3.00122 -0.54052 0 0 0 -2.20493 0 -0.02092 0.02527 0 3.12814 0.15492 0 -2.7348 0.05578 0.8706 -3.26909
PRO_9 -3.77028 0.75572 2.12599 -0.2223 0.0591 0.16628 0.33581 -0.79309 -0 -0 0.51355 -0.19511 0 0 0 0 0 0.76556 0.02421 0.26005 0 -0.48184 0 -2.4119 0.27984 1.4843 -1.10412
PRO_10 -2.65799 0.34104 2.29836 -0.22377 0.05533 0.1675 1.23359 -0.85976 -0.01418 -0.13364 -1.53609 -0.2713 0 0 -1.0073 0 0 -0.00106 0.00767 0.34877 0 -0.1647 0 -2.4119 0.19784 1.43284 -3.19874
GLY_11 -1.53941 0.28325 1.89174 -0.00026 0 0 0.39757 -0.88515 -0 -0 0.32865 -0.16458 0 0 0 0 0 0.04529 0 0 0 -1.49693 0 0.83697 -0.03489 1.11642 0.77867
PRO_12 -1.70032 0.32193 2.06155 -0.12509 0.00114 0.08897 1.22865 -0.89165 -0.01418 -0.13364 -1.45721 0.24781 0 0 -0.65046 0 0 -0.00864 0.01677 0.26502 0 -1.04806 0 -2.4119 -0.6052 0.83224 -3.98228
GLY_13 -2.59372 0.24711 1.47388 -0.00033 0 0 0.52293 -0.84223 -0 -0 -0.43834 -0.15364 0 0 0 0 0 -0.10583 0 0 0 -0.81669 0 0.83697 -0.41949 0.28146 -2.00792
ILE_14 -8.37904 1.44107 3.03765 -0.56936 0.53122 0.18202 1.67526 -2.09397 -0 -0 -1.19947 -0.41763 0 0 0 0 0 0.05242 0.04715 1.43042 0 -0.41773 0 0.73287 0.13991 0.8455 -2.9617
PRO_15 -5.68617 1.19018 3.26239 -0.16588 0.00016 0.11369 1.55681 -1.48109 -1e-05 -4e-05 -1.43956 0.20315 0 0 0 0 0 0.03227 0.0124 0.49325 0 -1.02928 0 -2.4119 -0.08211 1.56286 -3.8689
PRO_16 -4.23929 0.59704 1.29696 -0.07589 0 0.04628 0.8087 -0.76444 -0 -0 -0.03042 0.51506 0 0 0 0 0 -0.23148 0.07994 0.26341 0 -1.10067 0 -2.4119 0.62186 1.2576 -3.36724
ALA_17 -3.15834 0.48128 2.12162 -0.02825 0.00652 0 0.97763 -1.30254 -0 -0 -0.35869 -0.45229 0 0 0 0 0 -0.0231 0 0 0 -0.07827 0 1.8394 1.54284 0.87951 2.44735
TYR_18 -5.45341 0.58951 2.02371 -0.97445 0.05526 0.36183 1.13457 -1.24348 -0 -0 -0.24805 -0.28509 0 0 0 0 0 -0.01142 0.062 0 1.84613 -0.46229 0 1.2797 0.76024 0.5914 0.02616
SER_19 -2.40244 0.12043 2.14066 -0.04069 0.01729 0.07654 0.44986 -0.94817 -0 -0 -0.0704 -0.65815 0 0 0 0 0 0.10299 0.00386 0.51297 0 0.0591 0.62226 -0.77834 0.21068 0.29391 -0.28764
SER_20 -3.13842 0.6513 3.21075 -0.03512 0.00218 0.04777 1.31153 -1.48014 -0 -0.00012 -1.09198 -0.46751 0 0 0 0 0 0.26232 0.00903 0.78834 0 0.04995 1.78378 -0.77834 -0.18054 0.85825 1.80303
PRO_21 -3.43993 0.7334 2.57946 -0.11484 0 0.08688 0.79725 -0.95339 -0 -0 -0.32125 0.33302 0 0 0 0 0 -0.00528 0.07371 0.25203 0 -1.18398 0 -2.4119 -0.24767 1.08051 -2.74198
ARG_22 -4.81427 0.34944 5.82607 -0.7965 0.1941 0.36354 1.95625 -2.2342 -0 -0 -2.53457 0.67044 0 0 0 -0.83862 0 0.12906 0.18833 3.02697 0 -0.09942 0 -1.2888 -0.16115 0.51334 0.45001
ARG_23 -5.33162 0.45831 5.61538 -0.7336 0.12766 0.51057 2.41784 -2.37769 -0 -0 -2.60767 0.17206 0 0 -0.7349 -0.36479 0 -0.06339 0.06534 2.70365 0 -0.19601 0 -1.2888 -0.35628 0.41726 -1.56668
GLU_24 -3.88282 0.36258 4.8814 -0.5485 0.21335 1.49696 1.51064 -2.05927 -0.00761 -0.0928 -2.80743 -3.02009 0 0 0 -0.83862 0 -0.04052 0.02387 0 3.09602 -0.16177 0 -2.7348 -0.25682 0.42561 -4.4406
ARG_25 -4.41232 0.25413 4.38068 -0.47207 0.06455 0.27901 1.63329 -1.87943 -0 -0 -0.63214 0.12075 0 0 0 0 0 -0.00077 0.04081 1.80851 0 0.08608 0 -1.2888 0.21842 0.41001 0.6107
LEU_26 -3.8503 0.5663 2.17406 -0.47969 0.25449 0.09671 0.87798 -1.37618 -0.00761 -0.0928 -0.44098 0.21839 0 0 0 0 0 0.00413 0.22402 2.175 0 -0.37336 0 0.18072 0.20736 0.49484 0.85307
ARG_27 -1.91058 0.40569 1.22333 -0.61775 0.07237 0.39952 0.32721 -0.61508 -0 -0 0.81684 0.65987 0 0 0 0 0 0.01819 0.03094 1.85265 0 -0.10389 0 -1.2888 -0.33392 0.37226 1.30885
TRP_28 -8.37814 1.16362 3.64671 -0.66159 0.14388 0.31977 1.27688 -2.16836 -0 -0 -1.88344 -0.22191 0 0 -0.7349 0 0 -0.04357 0.16013 0 2.82266 -0.13152 0 1.6906 -0.46721 0.84842 -2.61799
PRO_29 -2.39967 0.64401 1.56517 -0.20022 0.01385 0.14874 0.37007 -0.56023 -0.00119 -0.02248 0.57413 -0.09244 0 0 0 0 0 -0.01866 0.00449 0.55168 0 -0.80375 0 -2.4119 -0.41015 1.41293 -1.63562
PRO_30 -3.01427 0.66915 2.11658 -0.19247 0.00332 0.13332 1.13137 -0.85445 -0 -0 -0.68406 0.12288 0 0 -0.63011 0 0 0.2313 0.00098 0.31009 0 -0.72281 0 -2.4119 -0.23458 1.26955 -2.75612
PRO_31 -6.62289 1.1036 3.39824 -0.19863 0.0167 0.14036 0.9552 -1.42455 -0 -0 -0.73568 0.25403 0 0 -0.27925 0 0 0.14706 0.02373 0.35568 0 -0.91621 0 -2.4119 -0.09175 1.72704 -4.55921
PRO_32 -5.09259 0.7868 3.13776 -0.1923 0.00372 0.13928 0.98312 -1.14725 -5e-05 -0.00014 -1.04323 0.0455 0 0 0 0 0 -0.00098 0.0087 0.44868 0 -0.96893 0 -2.4119 -0.1939 1.52122 -3.97648
LYS_33 -3.64663 0.79729 4.18174 -0.5163 0.17452 0.22291 1.98724 -1.74187 -0 -0 -3.09087 0.16686 0 0 0 -0.78868 0 0.19058 0.09464 1.25415 0 -0.01365 0 -1.5107 5.48223 2.07726 5.32073
PRO_34 -5.0654 1.06069 3.05303 -0.08884 0.00104 0.0544 0.94525 -1.03018 -0.01993 -0.13226 0.48217 0.67953 0 0 0 0 0 -0.15429 0.05435 0.64209 0 -0.55954 0 -2.4119 5.51451 2.28931 5.31404
ARG_35 -6.49041 0.44419 7.14862 -0.61789 0.12217 0.44566 2.65541 -2.88292 -0 -0 -4.69428 -0.2107 0 0 0 -0.3664 0 -0.04997 0.34542 1.98727 0 -0.2291 0 -1.2888 0.10266 1.28251 -2.29655
LEU_36 -5.13537 0.56277 3.3815 -0.5063 0.29877 0.13118 1.55984 -1.90072 -5e-05 -0.00014 -0.62569 0.23937 0 0 0 0 0 -0.06557 0.02395 0.27917 0 -0.31245 0 0.18072 0.07391 0.84439 -0.97072
LYS_37 -1.35302 0.12105 1.73352 -0.32243 0.04179 0.17725 0.13837 -0.80298 -0 -0 -0.0394 -0.1832 0 0 0 0 0 -0.07043 0.00017 1.76598 0 -0.09149 0 -1.5107 -0.48301 0.25617 -0.62235
SER_38 -2.57606 0.17658 3.27896 -0.02399 0 0.02213 1.76475 -1.47635 -0 -0 -1.20205 0.15673 0 0 0 -0.62574 0 -0.03645 0.00416 0.40226 0 0.17792 0.65582 -0.77834 0.0458 0.21013 0.17627
GLY_39 -4.04037 0.80259 3.29134 -6e-05 0 0 1.70266 -1.89605 -0.02209 -0.14468 -1.61931 -0.38317 0 0 0 0 0 -0.04931 0 0 0 0.2797 0 0.83697 0.55306 0.40676 -0.28195
GLY_40 -1.18738 0.12121 1.96491 -4e-05 0 0 0.85623 -0.91704 -0 -0 0.27197 -0.41904 0 0 0 0 0 -0.15362 0 0 0 0.3738 0 0.83697 0.3796 0.31131 2.43887
GLY_41 -1.84506 0.22588 1.66519 -6e-05 0 0 0.2582 -0.96139 -0.00319 -0.05794 -0.09689 -0.3805 0 0 0 0 0 -0.07241 0 0 0 0.25164 0 0.83697 0.17679 0.18257 0.17977
PHE_42 -8.39075 1.11352 3.36476 -0.54019 0.24549 0.22497 1.94704 -2.33423 -0.0209 -0.1222 -0.50288 -0.00121 0 0 0 0 0 0.00099 0.00083 0 3.61519 -0.15734 0 1.0402 -0.15988 0.49606 -0.18055
GLY_43 -2.45973 0.54831 1.49908 -0.0016 0 0 0.77785 -0.93217 -0 -0.00012 -0.43277 -0.36062 0 0 0 0 0 -0.01519 0 0 0 -1.52567 0 0.83697 0.15336 0.87437 -1.03794
PRO_44 -6.30751 1.26754 3.58863 -0.17026 0.10379 0.11226 0.68235 -1.34426 -0 -0 -0.49949 0.13178 0 0 0 0 0 0.05549 0.09855 0.19532 0 -0.98555 0 -2.4119 0.82498 0.81296 -3.84533
ASP_45 -5.32497 0.86887 6.72776 -0.24471 0.10691 0.81794 2.87255 -2.69926 -0.0202 -0.16177 -5.15838 -1.1428 0 0 -0.61753 -0.36479 0 -0.00767 1e-05 0 1.95485 -0.63127 0 -2.3716 0.60244 1.01339 -3.78021
PRO_46 -2.41453 0.37599 1.79883 -0.07745 0 0.04722 1.09595 -0.80222 -0 -0 -0.8622 0.56531 0 0 -0.52871 0 0 -0.19404 0.01051 0.41293 0 -0.63834 0 -2.4119 0.03962 0.94484 -2.63819
GLY_47 -1.63826 0.22608 2.38919 -8e-05 0 0 1.0095 -1.08461 -0 -0 -1.7965 -0.35026 0 0 -0.61753 0 0 -0.09325 0 0 0 0.56296 0 0.83697 0.13541 0.33087 -0.0895
SER_48 -3.64504 0.37611 4.97735 -0.03114 0 0.05225 2.25728 -2.16284 -0.02326 -0.21904 -1.06725 -1.04777 0 0 -0.82682 -0.20263 0 0.01969 0.0298 1.17731 0 -0.05317 0.66631 -0.77834 -0.03819 0.25037 -0.28903
GLY_49 -3.59254 0.61333 2.96466 -6e-05 0 0 1.3682 -1.78459 -0.01707 -0.05881 -0.40184 -0.40802 0 0 0 0 0 -0.00975 0 0 0 0.25671 0 0.83697 -0.26605 0.2394 -0.25946
THR_50 -3.79332 0.2212 3.80255 -0.1189 0.05465 0.07687 1.58224 -1.87183 -0.00013 -0.00067 -1.02599 -0.60665 0 0 -0.82682 -0.20263 0 -0.01278 0.01996 0.0455 0 -0.34827 2.29069 -1.0874 -0.28203 0.20223 -1.88151
THR_51 -4.17605 0.5092 2.40092 -0.14185 0.05011 0.0498 1.25388 -1.45335 -0 -0 -1.11907 0.11704 0 0 -0.40466 0 0 -0.02595 0.00109 0.1858 0 0.17269 2.31924 -1.0874 -0.31873 0.40733 -1.25995
VAL_52 -3.64974 0.6243 0.8342 -0.28296 0.17296 0.06167 0.97263 -1.08771 -0 -0 -0.90664 -0.07997 0 0 0 0 0 -0.02141 0.00558 0.08928 0 -0.46723 0 1.9342 -0.30963 1.05874 -1.05171
PRO_53 -4.95579 0.74175 2.63183 -0.18353 0.07518 0.13204 1.44583 -1.16853 -0 -0 -1.10966 -0.02617 0 0 0 0 0 0.08052 0.01256 0.17238 0 -0.76654 0 -2.4119 0.0597 1.05342 -4.21693
ALA_54 -3.25939 0.61014 2.73254 -0.02344 0 0 1.98864 -1.60292 -0.00197 -0.00762 -1.69689 -0.38293 0 0 0 0 0 -0.04798 0 0 0 -0.34726 0 1.8394 0.28947 0.41374 0.50353
ARG_55 -3.48888 0.40915 4.05518 -1.65566 0.53788 1.90845 1.29127 -1.65636 -0 -0 -1.08356 -2.29854 0 0 0 -0.77336 0 -0.12663 0.08705 3.53694 0 -0.09456 0 -1.2888 -0.22667 0.43741 -0.42971
ARG_56 -5.81969 0.41287 5.15361 -0.59407 0.10158 0.33073 2.41639 -2.19472 -0 -0 -2.87799 0.20706 0 0 -0.90937 0 0 -0.07389 0.13998 2.44284 0 -0.03922 0 -1.2888 -0.50001 0.64818 -2.44452
LEU_57 -6.21029 0.82305 3.34777 -0.4655 0.17324 0.0796 1.71244 -2.18736 -0.00197 -0.00762 -0.56189 0.27967 0 0 0 0 0 0.05011 0.00241 0.40919 0 -0.36421 0 0.18072 -0.4656 1.04343 -2.16282
PRO_58 -3.66842 0.46411 2.25366 -0.18023 0.00054 0.12529 1.13957 -0.97672 -0 -0 -1.54901 0.13181 0 0 -0.5823 0 0 -0.01066 0.01401 0.52436 0 -0.98439 0 -2.4119 -0.42339 0.84383 -5.28984
VAL_59 -6.23707 1.03473 1.73246 -0.26904 0.14949 0.0524 1.52481 -1.83448 -0 -0 0.27053 0.06409 0 0 0 0 0 -0.08647 0.00024 0.10031 0 -0.42873 0 1.9342 -0.45345 1.00308 -1.44288
PRO_60 -6.28488 1.02942 2.80411 -0.06352 0 0.04068 0.99634 -1.18117 -0 -0 -0.66674 0.59429 0 0 -0.47275 0 0 -0.1032 0.1368 0.15483 0 -0.58328 0 -2.4119 0.02359 1.18514 -4.80224
ARG_61 -8.60123 1.42679 8.34942 -1.00075 0.22667 0.79582 4.70471 -3.68291 -0.00918 -0.12894 -4.22085 -0.23328 0 0 -2.13051 0 0 -0.05736 0.23178 2.55135 0 -0.04457 0 -1.2888 0.57683 1.54866 -0.98635
PRO_62 -3.19258 0.72554 2.49069 -0.06791 0 0.04233 1.21675 -1.15187 -0 -0 -0.76336 0.58749 0 0 0 0 0 -0.12366 0.03339 0.21686 0 -0.76373 0 -2.4119 0.53768 1.44238 -1.1819
SER_63 -2.07616 0.20695 2.02164 -0.02963 0.00017 0.048 0.80496 -1.02457 -0 -0 0.14572 -1.02188 0 0 0 0 0 0.00252 0.01101 0.14703 0 -0.34644 0.64456 -0.77834 0.00354 0.35836 -0.88256
PHE_64 -5.92779 0.84384 3.52948 -0.5589 0.10591 0.31541 2.00492 -2.04969 -0.00104 -0.01616 -1.28373 -0.02551 0 0 0 0 0 0.11563 0.00946 0 2.79491 -0.23081 0 1.0402 -0.02558 0.55779 1.19834
ASP_65 -5.62985 0.58282 6.84261 -0.23854 0.11786 0.77058 4.15152 -3.3384 -0.01165 -0.08764 -6.70311 -1.20249 0 0 -0.95122 -0.73193 0 0.03778 0.00349 0 2.35746 -0.90485 0 -2.3716 0.82764 0.77816 -5.70136
ALA_66 -5.44078 0.77506 3.18405 -0.02623 0.00163 0 2.71923 -2.43779 -0 -0 -0.39811 -0.39407 0 0 0 0 0 -0.0381 0 0 0 -0.05267 0 1.8394 0.44651 0.67614 0.85425
SER_67 -3.9689 0.23539 5.03579 -0.03682 2e-05 0.04692 2.36558 -2.28506 -0 -0 -1.7547 -0.52244 0 0 -0.45914 -0.73193 0 0.02028 0.16359 0.57169 0 0.13094 1.94273 -0.77834 -0.22213 0.71576 0.46922
ALA_68 -3.57057 0.13118 3.85674 -0.02354 0 0 1.38562 -2.05074 -0.01916 -0.1494 -1.5681 -0.35341 0 0 -0.49208 0 0 -0.04866 0 0 0 0.23636 0 1.8394 0.18683 0.58303 -0.0565
SER_69 -4.15741 0.40745 4.84427 -0.03141 0.00035 0.05357 2.07964 -2.19883 -0.01118 -0.07298 -0.47439 -0.83526 0 0 0 0 0 -0.07028 0.00198 0.45494 0 0.28133 0.60048 -0.77834 0.22934 0.28108 0.60436
GLU_70 -4.27279 0.4594 5.72219 -0.21094 0.05407 0.32677 2.64241 -2.34635 -0.00205 -0.00868 -3.66745 -0.5564 0 0 -1.46392 0 0 -0.07976 0.00249 0 2.83591 0.07981 0 -2.7348 0.03806 0.46831 -2.71371
GLU_71 -3.73023 0.22468 4.37306 -0.29272 0.04716 0.35911 1.46575 -1.93122 -0.01916 -0.1494 -1.36818 -0.25316 0 0 0 -0.77336 0 -0.04284 0.02186 0 3.35573 0.04757 0 -2.7348 -0.09161 0.42786 -1.06392
GLU_72 -5.41689 0.405 7.04947 -0.20147 0.03159 0.30642 2.64957 -2.61865 -0 -0 -3.8838 -0.63769 0 0 -0.69246 -0.50593 0 0.1031 0.01281 0 3.16137 -0.05228 0 -2.7348 -0.09826 0.2297 -2.89318
GLU_73 -1.86986 0.07459 2.47646 -0.33043 0.07358 0.43737 0.97737 -0.94828 -0 -0 -1.52786 -0.40759 0 0 0 -0.78868 0 -0.00781 0.00684 0 3.3014 0.26821 0 -2.7348 0.47465 0.28351 -0.24134
GLU_74 -2.65101 0.2234 2.0279 -0.56491 0.08377 1.01049 0.30087 -0.76829 -0.03121 -0.13676 0.85456 -0.48783 0 0 0 0 0 0.02945 0.10793 0 4.01933 -0.0514 0 -2.7348 1.00907 0.25404 2.4946
GLU_75 -3.43289 0.04746 4.95836 -0.36385 0.11752 0.49236 1.84327 -1.80553 -0.03121 -0.13676 -2.77145 -0.41699 0 0 0 -1.77288 0 -0.00511 0.0504 0 3.53967 0.0519 0 -2.7348 0.56073 0.2708 -1.539
GLU_76 -2.78309 0.08084 2.1738 -0.20631 0.0358 0.29319 0.17456 -0.85897 -0.01979 -0.12924 0.18337 -0.42492 0 0 0 0 0 -0.00034 1e-05 0 3.11642 -0.05524 0 -2.7348 -0.09915 0.179 -1.07487
GLU_77 -4.16299 0.39209 6.1326 -0.33201 0.04123 0.57598 1.6939 -2.23118 -0.02726 -0.15929 -3.64529 -0.58948 0 0 0 -1.13285 0 0.01274 0.17346 0 3.42085 -0.03368 0 -2.7348 -0.31872 0.36242 -2.56228
GLU_78 -2.82623 0.26542 3.6156 -0.22361 0.02825 0.36868 1.76609 -1.56629 -0.02726 -0.15929 -1.128 -0.52879 0 0 0 0 0 -0.05569 0.014 0 3.2069 0.24924 0 -2.7348 0.3078 0.45092 1.02293
GLU_79 -5.67853 0.36609 6.71938 -0.54593 0.18649 1.48576 2.28492 -2.66091 -0.00014 -0.00302 -3.02994 -3.02242 0 0 0 -0.62574 0 -0.06622 0.00947 0 3.35364 -0.23914 0 -2.7348 0.17967 0.29051 -3.73085
ASP_80 -4.18585 0.4613 5.74777 -0.09995 0.00156 0.29324 2.01137 -2.41478 -0.00468 -0.07195 -2.34988 -0.41261 0 0 0 -0.66073 0 -0.04627 0.04388 0 1.68944 0.12901 0 -2.3716 -0.48901 0.37889 -2.35086
GLU_81 -4.67393 0.37904 6.62376 -0.35856 0.08579 0.41819 2.44133 -2.76861 -0.01735 -0.18987 -3.25879 -0.56718 0 0 0 -0.67241 0 -0.024 0.02661 0 4.46244 -0.22606 0 -2.7348 -0.25943 0.40934 -0.90449
ASP_82 -5.44989 0.27003 7.42363 -0.10265 0.00312 0.30469 3.26056 -3.2155 -0.001 -0.00723 -4.08499 -0.43689 0 0 0 -0.83854 0 -0.00234 0.01639 0 1.71165 0.20727 0 -2.3716 -0.18392 0.47345 -3.02376
GLU_83 -8.26096 1.1337 9.07763 -0.36666 0.13798 0.40812 3.46082 -3.70975 -0.03655 -0.22417 -4.28569 -0.65987 0 0 0 -0.46401 0 -0.03634 0.01978 0 3.99323 -0.13493 0 -2.7348 -0.30068 0.82276 -2.16037
GLU_84 -3.97821 0.19689 4.82612 -0.21112 0.02319 0.28358 1.92955 -2.25824 -0.01284 -0.13381 -1.64402 -0.56888 0 0 0 0 0 -0.00211 0.01951 0 3.08298 -0.21896 0 -2.7348 -0.45863 0.69355 -1.16624
GLU_85 -6.39065 0.63435 5.60184 -0.4768 0.27264 1.0126 2.54825 -3.01647 -0 -0 -2.25264 -0.51054 0 0 0 0 0 0.14183 0.02362 0 3.32771 -0.2611 0 -2.7348 -0.39439 0.53025 -1.94431
GLU_86 -8.53146 0.64695 8.70044 -0.34766 0.02409 0.61628 3.6869 -3.78704 -0 -0 -3.75826 -0.49887 0 0 0 -0.68702 0 0.02545 0.74795 0 3.78707 -0.27533 0 -2.7348 -0.44293 0.59786 -2.23038
VAL_87 -4.82168 0.41022 4.48898 -0.30044 0.1664 0.06585 2.17533 -2.45806 -0.001 -0.00723 -2.09248 -0.12417 0 0 0 0 0 -0.02293 0.00047 0.10332 0 -0.39265 0 1.9342 -0.30946 0.38869 -0.79665
ALA_88 -3.2473 0.17025 2.98928 -0.02306 0 0 1.84763 -1.86052 -0.01422 -0.08372 -0.40333 -0.36694 0 0 0 0 0 -0.04546 0 0 0 -0.4001 0 1.8394 -0.32507 0.3398 0.41664
ALA_89 -5.75589 0.55806 2.45885 -0.02814 0.00686 0 1.44589 -2.20551 -0 -0 -1.52348 -0.43139 0 0 0 0 0 -0.07813 0 0 0 0.02737 0 1.8394 -0.56475 0.4035 -3.84738
TRP_90 -6.12132 0.70722 2.65851 -0.85862 0.0893 0.5928 1.47249 -2.01584 -0.00086 -0.02199 -1.74673 -0.3824 0 0 0 0 0 -0.08875 0.42768 0 2.63895 0.38617 0 1.6906 0.23938 0.46584 0.13242
ARG_91 -6.23952 0.29214 6.09158 -0.80174 0.18576 0.46796 2.52015 -2.42397 -0 -0 -3.11497 0.1768 0 0 0 -0.96479 0 -0.00433 0.25081 2.71894 0 -0.0751 0 -1.2888 0.5029 0.58424 -1.12192
LEU_92 -3.86458 0.54287 1.15287 -0.44679 0.19975 0.08598 0.3343 -0.95655 -0 -0 0.4371 0.25728 0 0 0 0 0 -0.02928 0.12597 0.87266 0 -0.14316 0 0.18072 -0.12747 0.98506 -0.39327
PRO_93 -4.89721 0.99686 2.4579 -0.19753 0.0095 0.14562 1.37809 -1.08818 -0.02005 -0.11226 0.2607 -0.07024 0 0 0 0 0 -0.01689 0.00279 0.63148 0 -0.84614 0 -2.4119 -0.31586 1.40251 -2.69081
PRO_94 -5.2718 0.91157 2.80869 -0.13414 0.02535 0.08349 0.82688 -0.89754 -0 -0 -0.53069 0.53712 0 0 -0.40466 0 0 0.00097 0.00705 0.10978 0 -0.05292 0 -2.4119 0.24456 0.93165 -3.21655
ARG_95 -5.84402 0.77505 6.47472 -0.84306 0.11972 0.68289 1.82099 -2.25574 -0.01765 -0.0685 -3.47303 -0.21506 0 0 0 -1.12475 0 0.02972 0.87298 2.97038 0 -0.22332 0 -1.2888 1.15703 0.93805 0.48759
TRP_96 -7.04932 0.84729 4.40438 -0.96624 0.105 0.42778 2.24638 -2.4674 -0.02005 -0.11227 -0.7339 -0.55979 0 0 0 -0.83014 0 0.01798 0.02132 0 2.38073 -0.36507 0 1.6906 2.17347 1.31506 2.52581
SER_97 -2.40179 0.23084 2.15444 -0.03253 0.00554 0.05451 0.39947 -1.14647 -0 -0 -0.13378 -0.94373 0 0 0 0 0 -0.04648 0.01037 0.20729 0 -0.35103 0.60875 -0.77834 1.14097 0.7742 -0.24779
GLN_98 -3.81836 0.51811 2.83307 -0.27997 0.06884 0.2435 1.19965 -1.5067 -0 -0 -0.81001 -0.71191 0 0 0 -0.83014 0 -0.05057 0.17283 0 2.91349 -0.07582 0 -0.18838 -0.47243 0.44042 -0.35437
LEU_99 -7.31514 1.1547 3.29207 -0.73177 0.41745 0.30656 2.43134 -2.42424 -0.01707 -0.05879 -0.73536 0.14882 0 0 0 0 0 0.00664 0.19145 1.38511 0 -0.03547 0 0.18072 -0.32721 0.55791 -1.57229
GLY_100 -1.79511 0.25129 1.53116 -0.00034 0 0 0.65618 -0.94843 -0.01423 -0.05082 -0.08414 -0.16367 0 0 0 0 0 -0.13301 0 0 0 -0.98886 0 0.83697 -0.0855 0.36204 -0.62646
THR_101 -2.75707 0.10671 2.44516 -0.17222 0.09184 0.0647 1.11114 -1.32458 -0 -0 -1.4535 0.35136 0 0 -1.05914 0 0 -0.03717 1e-05 0.15051 0 -0.1171 2.29335 -1.0874 0.10603 0.11315 -1.17421
SER_102 -2.24027 0.14779 2.14041 -0.03243 0.00052 0.05741 0.88109 -1.08677 -0.01423 -0.05082 -0.51512 -0.82527 0 0 0 0 0 0.02481 5e-05 0.49095 0 0.39443 0.60786 -0.77834 0.16311 0.14882 -0.486
GLN_103 -2.78474 0.12912 2.93363 -0.6639 0.10357 0.72168 0.95752 -1.34799 -0 -0 -1.27385 -0.68038 0 0 -0.96412 0 0 0.00938 0.12343 0 2.34151 0.01924 0 -0.18838 0.33533 0.20499 -0.02397
ARG_104 -3.65361 0.56266 4.0515 -0.87623 0.23932 0.60529 1.63307 -1.60202 -0 -0 -1.70528 0.01389 0 0 -0.43369 0 0 0.04698 0.0288 1.77681 0 -0.22832 0 -1.2888 0.21818 0.83377 0.22233
PRO_105 -4.02969 0.64261 1.57429 -0.19576 0.00301 0.14034 0.27244 -0.78011 -0 -0 -0.06348 0.02948 0 0 0 0 0 -0.01656 0.00134 0.56018 0 -0.95193 0 -2.4119 -0.29158 0.83426 -4.68307
ARG_106 -7.96499 0.61315 7.00069 -0.95733 0.19293 0.71116 2.68377 -3.01722 -1e-05 -4e-05 -3.84189 0.49664 0 0 -0.5823 0 0 0.68033 0.14198 3.25195 0 -0.02499 0 -1.2888 -0.35716 1.12886 -1.13328
PRO_107 -2.69641 0.339 1.60266 -0.13916 0.0013 0.1015 0.1617 -0.59674 -0 -0 -0.21556 0.17122 0 0 0 0 0 0.07971 0.01709 0.34106 0 -0.98593 0 -2.4119 -0.44864 1.22563 -3.45348
SER_108 -3.7355 0.30778 3.38688 -0.03742 0.00441 0.06898 1.32955 -1.42539 -0.00918 -0.12894 -0.42497 -0.86588 0 0 -0.48296 0 0 -0.0774 0.00841 0.4293 0 0.47188 0.60709 -0.77834 -0.15659 0.35966 -1.14861
ARG_109 -8.07094 1.07257 6.93193 -0.89653 0.2539 0.63812 2.06492 -3.12161 -0.00856 -0.04262 -0.29464 -0.10114 0 0 -0.48296 -0.41385 0 -0.02742 0.01206 1.58361 0 -0.15753 0 -1.2888 0.74953 0.97895 -0.62102
PRO_110 -5.01259 0.77647 3.04577 -0.11477 0.00504 0.08469 1.6694 -1.36505 -0 -0 -2.31917 0.27631 0 0 -0.87794 0 0 -0.05684 0.0445 0.10523 0 -1.02611 0 -2.4119 0.21325 1.16102 -5.80268
THR_111 -4.08944 0.18425 3.65528 -0.21043 0.09304 0.07776 1.95226 -2.06436 -0.00263 -0.01018 -1.52912 -0.87633 0 0 0 0 0 0.05667 0.00552 2.2704 0 -0.10344 2.29685 -1.0874 -0.2879 0.43357 0.76437
HIS_112 -6.42418 0.39614 5.1554 -0.45639 0.00181 0.56868 1.4316 -2.36599 -0 -0 -0.50499 -0.34714 0 0 0 -0.47956 0 0.03019 0.15992 0 2.87269 -0.07153 0 -0.45461 -0.0267 0.29166 -0.22299
ARG_113 -5.39794 0.4738 5.74784 -0.60667 0.07389 0.34428 1.67711 -2.24509 -0.02622 -0.21782 -3.18509 0.61284 0 0 0 -0.50593 0 -0.00238 0.01707 2.51098 0 -0.04203 0 -1.2888 -0.25943 0.32835 -1.99123
LYS_114 -6.64445 0.77601 8.39604 -0.52328 0.11053 0.32484 2.67499 -3.15192 -0 -0 -2.28578 0.18055 0 0 0 0 0 -0.06943 0.20284 2.25686 0 -0.05179 0 -1.5107 -0.505 0.57501 0.75532
THR_115 -2.56422 0.15732 3.1891 -0.12966 0.07797 0.07977 1.07679 -1.45152 -0.00673 -0.08864 -0.84336 -1.01179 0 0 -0.69246 0 0 -0.0486 0.02752 0.01461 0 -0.11465 2.2674 -1.0874 -0.4289 0.6121 -0.96535
CYS_116 -4.28175 0.47968 3.71219 -0.08163 0.00334 0.06775 1.37994 -1.64573 -0.01949 -0.12917 -0.90562 0.02816 0 0 0 0 0 -0.01109 0.00658 1.00416 0 0.19143 0 3.6196 -0.31096 0.39586 3.50327
SER_117 -3.34168 0.20458 3.86994 -0.03147 8e-05 0.05475 1.81768 -1.70543 -0 -0 -1.49263 -0.83593 0 0 0 0 0 -0.0681 0.01425 0.5428 0 0.175 0.64384 -0.77834 -0.29943 0.24932 -0.9808
GLN_118 -3.95077 0.15543 4.90838 -0.25503 0.04147 0.18668 2.28982 -2.17805 -0.01504 -0.14055 -1.7461 -0.49324 0 0 0 -0.89188 0 -0.01562 0.00067 0 2.70496 -0.22299 0 -0.18838 -0.2958 0.22814 0.12208
ARG_119 -3.08942 0.13867 3.5514 -0.73973 0.1037 0.48691 1.3483 -1.68982 -0.00075 -0.01632 -0.5581 0.26141 0 0 0 0 0 -0.00647 0.02622 1.4607 0 -0.12775 0 -1.2888 -0.42341 0.31225 -0.251
ARG_120 -5.36229 0.30652 5.29369 -0.90057 0.20709 0.656 2.36745 -2.4561 -0.00075 -0.01632 -1.12806 0.15364 0 0 0 0 0 0.04607 0.04367 3.24063 0 -0.05683 0 -1.2888 -0.33684 0.26736 1.03555
ARG_121 -8.70672 0.44393 9.31976 -0.79206 0.14596 0.53158 3.60964 -3.92372 -0.01955 -0.19661 -4.07922 0.3963 0 0 0 -0.881 0 0.00099 0.05858 2.48429 0 -0.06263 0 -1.2888 -0.1703 0.32381 -2.80577
ARG_122 -5.85348 0.27863 7.48016 -0.75743 0.15007 0.50067 2.97103 -3.2007 -0 -0 -4.3963 0.37659 0 0 0 -0.67241 0 0.01955 0.01016 2.71733 0 -0.0378 0 -1.2888 -0.10893 0.36255 -1.44912
ALA_123 -5.25883 0.3476 4.15892 -0.02195 0 0 2.8415 -2.67942 -0.00239 -0.03951 -2.05833 -0.3633 0 0 0 0 0 -0.03776 0 0 0 -0.21417 0 1.8394 -0.20771 0.2881 -1.40786
MET_124 -9.94941 0.59965 7.61327 -0.30617 0.06771 0.03721 4.01472 -3.77727 -0 -0 -2.64113 -0.07167 0 0 0 0 0 0.05554 0.05057 1.11009 0 0.03371 0 0.60916 -0.18831 0.37719 -2.36511
ARG_125 -7.36885 0.48496 8.87405 -0.4164 0.02696 0.19674 4.12482 -3.83781 -0 -0 -5.05256 0.30037 0 0 0 -2.08455 0 -0.01449 0.20794 2.09438 0 -0.04097 0 -1.2888 -0.16064 0.84956 -3.10526
ALA_126 -5.75107 0.42751 4.19964 -0.02137 0 0 2.51508 -2.73702 -0 -0 -2.28487 -0.35661 0 0 0 0 0 -0.0448 0 0 0 -0.22859 0 1.8394 -0.3327 0.72362 -2.05178
PHE_127 -9.83681 1.33329 5.04082 -0.54928 0.44054 0.23722 3.73469 -3.38856 -0 -0 -2.96974 -0.19408 0 0 0 0 0 0.12052 0.04226 0 4.23678 -0.02446 0 1.0402 -0.22553 0.49946 -0.46268
ARG_128 -9.26389 0.56429 9.20777 -0.43786 0.04358 0.21257 3.97922 -4.23702 -0 -0 -3.88143 0.40551 0 0 -0.87794 0 0 -0.00824 0.08409 2.08263 0 -0.09825 0 -1.2888 -0.25472 0.64688 -3.12162
MET_129 -8.96261 1.02553 6.22965 -0.38101 0.10759 0.11564 2.3964 -3.20952 -0 -0 -1.97871 -0.01624 0 0 -0.42857 0 0 0.16059 0.01921 1.76255 0 0.04697 0 0.60916 -0.19252 0.61024 -2.08565
LEU_130 -8.64124 0.79413 3.60692 -0.46648 0.15989 0.10891 2.59297 -2.86055 -0.00343 -0.0141 -2.41319 0.21217 0 0 0 0 0 -0.03981 0.46857 0.44494 0 -0.25591 0 0.18072 -0.0863 0.68617 -5.52562
LEU_131 -8.8392 1.10018 3.02478 -0.51292 0.16382 0.13527 2.03139 -2.52615 -0 -0 -1.24824 0.22479 0 0 0 0 0 -0.00954 0.53692 0.30407 0 -0.27217 0 0.18072 -0.28495 0.88806 -5.10317
TYR_132 -6.72276 0.47068 3.57299 -0.74792 0.12937 0.47296 2.11288 -2.12657 -0 -0 -1.54085 -0.20543 0 0 0 -0.41385 0 -0.02209 0.38287 0 2.14792 -0.27315 0.04304 1.2797 -0.40142 1.05428 -0.78734
SER_133 -3.74265 0.16377 5.33314 -0.03012 0 0.02012 2.59895 -2.27923 -0.03951 -0.28713 -1.91694 -0.21658 0 0 -0.42857 -0.27776 0 0.02965 0.02538 0.42327 0 0.09923 1.74151 -0.77834 -0.17771 0.71719 0.97768
LYS_134 -1.4711 0.07583 1.80412 -0.41508 0.06544 0.22021 0.36649 -0.74941 -0 -0 0.60881 0.13445 0 0 0 0 0 -0.05119 0.00918 1.4669 0 -0.02496 0 -1.5107 -0.26208 0.351 0.61791
SER_135 -2.41809 0.18555 2.14855 -0.02896 0.01363 0.02806 0.58116 -1.01085 -0.00086 -0.02199 -0.28976 -0.07935 0 0 0 0 0 0.01445 0.00346 0.61271 0 -0.20171 0.61819 -0.77834 -0.60706 0.29264 -0.93857
THR_136 -6.22946 0.69132 3.9239 -0.17118 0.07435 0.0617 1.93144 -2.35317 -0.03599 -0.27162 -2.17069 0.1918 0 0 -0.20465 0 0 -0.05309 0.06187 0.06038 0 0.05374 2.27985 -1.0874 -0.27306 0.57689 -2.94309
SER_137 -3.76753 0.37215 4.21638 -0.02599 0 0.06005 2.19358 -2.06116 -0 -0 -1.80231 -0.59444 0 0 0 0 0 -0.01585 0.00017 0.17248 0 -0.46888 0.60062 -0.77834 -0.19164 0.498 -1.59271
LEU_138 -5.16553 0.51874 3.27427 -0.50173 0.25448 0.12424 1.64708 -2.00569 -0.00591 -0.0451 -0.74698 0.26559 0 0 0 0 0 -0.04035 0.0349 0.29126 0 -0.28518 0 0.18072 -0.39689 0.31087 -2.29122
THR_139 -4.02478 0.2275 3.92131 -0.1965 0.13318 0.07342 1.36151 -1.93845 -0 -0 -0.75909 -0.578 0 0 0 0 0 0.07028 4e-05 0.07465 0 0.05184 2.29649 -1.0874 -0.09003 0.3208 -0.14323
PHE_140 -7.72381 1.27281 4.07069 -0.57725 0.0213 0.22169 2.41881 -2.71622 -0.0093 -0.05906 -1.70249 0.04183 0 0 0 0 0 -0.02568 0.2507 0 2.92102 -0.10658 0 1.0402 0.06133 0.55164 -0.04837
HIS_141 -8.78479 0.93806 7.46276 -0.44611 0.0251 0.52004 3.33479 -4.06566 -9e-05 -0.00141 -3.32572 -0.34841 0 0 -0.20465 0 0 -0.02731 0.0034 0 2.65836 0.08321 0 -0.45461 -0.11524 0.70273 -2.04554
TRP_142 -6.63501 0.48673 4.68923 -0.76279 0.20148 0.46632 2.09863 -2.73805 -0 -0 -1.8278 -0.35501 0 0 0 0 0 0.05961 0.11171 0 3.18637 -0.21029 0 1.6906 -0.10939 0.43775 0.79011
LYS_143 -4.31744 0.12521 4.71258 -0.29843 0.02576 0.13197 1.95466 -2.25292 -0.00591 -0.0451 -1.22926 -0.02176 0 0 0 0 0 -0.04866 0.00508 1.73926 0 -0.02786 0 -1.5107 -0.27063 0.30377 -1.03039
LEU_144 -10.5516 2.07462 4.0346 -0.46947 0.18553 0.10005 3.26065 -3.23771 -0 -0 -3.34656 0.24817 0 0 0 0 0 0.18843 0.16483 0.36172 0 -0.28048 0 0.18072 -0.38195 0.64099 -6.82748
TRP_145 -8.05251 0.91465 4.30572 -0.82587 0.01105 0.23853 2.40384 -2.91421 -0.0093 -0.05906 -1.27087 -0.54125 0 0 0 0 0 0.12176 0.36428 0 1.721 0.09627 0 1.6906 -0.37902 0.93264 -1.25175
GLY_146 -1.82838 0.18282 2.48152 -4e-05 0 0 1.00404 -1.22715 -0 -0 -0.85696 -0.41469 0 0 0 0 0 -0.12951 0 0 0 0.36957 0 0.83697 -0.14316 0.49491 0.76992
ARG_147 -6.38674 0.77447 4.83019 -1.0615 0.29461 0.74028 1.91606 -2.34498 -0 -0 -0.72534 0.12149 0 0 0 0 0 -0.03564 0.2004 3.20641 0 -0.11672 0 -1.2888 0.23895 0.36427 0.72742
HIS_D_148 -9.88162 0.46355 7.07642 -0.42722 0.01905 0.51391 2.79966 -3.73076 -0.00239 -0.03951 -1.49155 -0.35751 0 0 -0.52188 0 0 -0.00406 0.04181 0 2.03258 -0.43523 0 -0.45461 0.79104 0.3755 -3.23281
ARG_149 -3.81951 0.30759 4.88358 -0.62441 0.07512 0.41986 2.50113 -2.23491 -0.03714 -0.25793 -3.46247 0.66672 0 0 0 0 0 0.04065 0.05645 1.99518 0 0.01611 0 -1.2888 0.39549 0.2151 -0.15218
GLY_150 -2.57538 0.28304 2.04427 -0.00018 0 0 1.08034 -1.12872 -0 -0 0.01479 -0.22426 0 0 -0.65888 0 0 -0.06028 0 0 0 0.4479 0 0.83697 -0.21776 0.34874 0.19059
ARG_151 -4.6579 0.16236 4.16385 -0.61931 0.13545 0.38609 1.17077 -1.79141 -0 -0 -0.85963 0.02858 0 0 -0.53903 0 0 -0.04976 0.20748 2.289 0 -0.11046 0 -1.2888 -0.16736 0.45399 -1.08609
ARG_152 -3.70889 0.18981 4.15865 -0.42884 0.04385 0.21891 1.42398 -1.78941 -0.03363 -0.2639 -2.04842 0.32595 0 0 -0.45455 -1.34223 0 -0.02144 0.04343 2.42489 0 -0.10539 0 -1.2888 -0.36125 0.49894 -2.51836
ARG:CtermProteinFull_153 -2.38063 0.11772 3.13781 -0.95138 0.19349 0.80295 1.24313 -1.39139 -0 -0 -2.12641 -0.14699 0 0 -1.11343 0 0 0 0.03978 1.6288 0 0 0 -1.2888 -0.15666 0.58559 -1.80646
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 694242 DOMAINID 685191 MODEL 5 senp3-AB
MODEL     5
REMARK    Rerank model05.pdb score: 28.010
REMARK    S_0000_0001
REMARK    SCORE     hbond_sr_bb:         -56.014
REMARK    SCORE     rama_prepro:           9.340
REMARK    SCORE     lk_ball_wtd:         -24.502
REMARK    SCORE     description: best_scoring0001_0001_0001
REMARK    SCORE         fa_elec:        -194.191
REMARK    SCORE             ref:         -25.892
REMARK    SCORE          fa_atr:        -742.509
REMARK    SCORE          fa_dun:         185.138
REMARK    SCORE          fa_sol:         489.058
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE         p_aa_pp:         -38.013
REMARK    SCORE     hbond_bb_sc:         -34.307
REMARK    SCORE    fa_intra_rep:           1.247
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE           score:        -235.675
REMARK    SCORE           omega:           3.515
REMARK    SCORE            time:           0.000
REMARK    SCORE     total_score:        -235.675
REMARK    SCORE     hbond_lr_bb:          -5.487
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     cart_bonded:         101.700
REMARK    SCORE          fa_rep:          82.876
REMARK    SCORE fa_intra_sol_xover4:          30.883
REMARK    SCORE        hbond_sc:         -18.518
REMARK    SCORE overlap_chainbreak:           0.000
ATOM      1  N   GLY A   1      -0.518  -0.048  -0.487  1.00 17.43           N  
ATOM      2  CA  GLY A   1       0.940   0.046  -0.402  1.00 17.52           C  
ATOM      3  C   GLY A   1       1.410   1.488  -0.418  1.00 17.48           C  
ATOM      4  O   GLY A   1       1.096   2.230  -1.340  1.00 17.43           O  
ATOM      5 1H   GLY A   1      -0.816  -0.967  -0.191  1.00 20.92           H  
ATOM      6 2H   GLY A   1      -0.947   0.648   0.105  1.00 20.92           H  
ATOM      7 3H   GLY A   1      -0.815   0.102  -1.441  1.00 20.92           H  
ATOM      8 1HA  GLY A   1       1.295  -0.439   0.501  1.00 21.02           H  
ATOM      9 2HA  GLY A   1       1.385  -0.488  -1.242  1.00 21.02           H  
ATOM     10  N   THR A   2       2.165   1.880   0.597  1.00 17.57           N  
ATOM     11  CA  THR A   2       2.698   3.236   0.700  1.00 17.61           C  
ATOM     12  C   THR A   2       4.202   3.147   0.567  1.00 17.78           C  
ATOM     13  O   THR A   2       4.722   2.056   0.405  1.00 17.83           O  
ATOM     14  CB  THR A   2       2.354   3.864   2.065  1.00 18.64           C  
ATOM     15  OG1 THR A   2       3.110   3.218   3.099  1.00 18.64           O  
ATOM     16  CG2 THR A   2       0.875   3.693   2.379  1.00 18.64           C  
ATOM     17  H   THR A   2       2.376   1.244   1.371  1.00 21.08           H  
ATOM     18  HA  THR A   2       2.313   3.843  -0.109  1.00 21.13           H  
ATOM     19  HB  THR A   2       2.599   4.922   2.052  1.00 22.37           H  
ATOM     20  HG1 THR A   2       2.882   2.267   3.127  1.00 22.37           H  
ATOM     21 1HG2 THR A   2       0.650   4.123   3.326  1.00 22.37           H  
ATOM     22 2HG2 THR A   2       0.291   4.172   1.628  1.00 22.37           H  
ATOM     23 3HG2 THR A   2       0.626   2.637   2.407  1.00 22.37           H  
ATOM     24  N   GLY A   3       4.912   4.267   0.591  1.00 17.91           N  
ATOM     25  CA  GLY A   3       6.375   4.215   0.563  1.00 18.11           C  
ATOM     26  C   GLY A   3       6.987   5.508   0.049  1.00 18.16           C  
ATOM     27  O   GLY A   3       6.501   6.104  -0.918  1.00 18.21           O  
ATOM     28  H   GLY A   3       4.438   5.157   0.681  1.00 21.49           H  
ATOM     29 1HA  GLY A   3       6.744   4.019   1.570  1.00 21.73           H  
ATOM     30 2HA  GLY A   3       6.696   3.379  -0.050  1.00 21.73           H  
ATOM     31  N   SER A   4       8.097   5.916   0.679  1.00 18.20           N  
ATOM     32  CA  SER A   4       8.756   7.174   0.356  1.00 18.29           C  
ATOM     33  C   SER A   4      10.115   7.082  -0.340  1.00 18.29           C  
ATOM     34  O   SER A   4      10.609   8.090  -0.849  1.00 18.41           O  
ATOM     35  CB  SER A   4       8.945   7.961   1.627  1.00 19.57           C  
ATOM     36  OG  SER A   4       9.801   7.277   2.488  1.00 19.57           O  
ATOM     37  H   SER A   4       8.460   5.368   1.448  1.00 21.84           H  
ATOM     38  HA  SER A   4       8.089   7.735  -0.301  1.00 21.95           H  
ATOM     39 1HB  SER A   4       9.346   8.938   1.399  1.00 23.48           H  
ATOM     40 2HB  SER A   4       7.980   8.113   2.113  1.00 23.48           H  
ATOM     41  HG  SER A   4       9.974   7.870   3.220  1.00 23.48           H  
ATOM     42  N   TRP A   5      10.739   5.898  -0.424  1.00 18.18           N  
ATOM     43  CA  TRP A   5      12.079   5.834  -1.044  1.00 18.17           C  
ATOM     44  C   TRP A   5      11.969   5.789  -2.586  1.00 18.16           C  
ATOM     45  O   TRP A   5      12.323   4.828  -3.286  1.00 18.22           O  
ATOM     46  CB  TRP A   5      12.877   4.622  -0.520  1.00 19.45           C  
ATOM     47  CG  TRP A   5      13.253   4.698   0.988  1.00 19.45           C  
ATOM     48  CD1 TRP A   5      12.596   5.368   1.984  1.00 19.45           C  
ATOM     49  CD2 TRP A   5      14.415   4.111   1.630  1.00 19.45           C  
ATOM     50  NE1 TRP A   5      13.259   5.233   3.165  1.00 19.45           N  
ATOM     51  CE2 TRP A   5      14.369   4.486   2.976  1.00 19.45           C  
ATOM     52  CE3 TRP A   5      15.473   3.326   1.185  1.00 19.45           C  
ATOM     53  CZ2 TRP A   5      15.343   4.115   3.870  1.00 19.45           C  
ATOM     54  CZ3 TRP A   5      16.444   2.960   2.096  1.00 19.45           C  
ATOM     55  CH2 TRP A   5      16.381   3.353   3.396  1.00 19.45           C  
ATOM     56  H   TRP A   5      10.324   5.077  -0.008  1.00 21.82           H  
ATOM     57  HA  TRP A   5      12.630   6.734  -0.776  1.00 21.80           H  
ATOM     58 1HB  TRP A   5      12.304   3.711  -0.688  1.00 23.34           H  
ATOM     59 2HB  TRP A   5      13.806   4.537  -1.092  1.00 23.34           H  
ATOM     60  HD1 TRP A   5      11.696   5.932   1.884  1.00 23.34           H  
ATOM     61  HE1 TRP A   5      12.988   5.633   4.049  1.00 23.34           H  
ATOM     62  HE3 TRP A   5      15.539   3.021   0.148  1.00 23.34           H  
ATOM     63  HZ2 TRP A   5      15.317   4.415   4.919  1.00 23.34           H  
ATOM     64  HZ3 TRP A   5      17.265   2.360   1.752  1.00 23.34           H  
ATOM     65  HH2 TRP A   5      17.174   3.070   4.076  1.00 23.34           H  
ATOM     66  N   GLY A   6      11.457   6.870  -3.111  1.00 18.10           N  
ATOM     67  CA  GLY A   6      11.214   6.949  -4.511  1.00 18.11           C  
ATOM     68  C   GLY A   6      12.301   7.751  -5.168  1.00 17.92           C  
ATOM     69  O   GLY A   6      13.242   8.182  -4.501  1.00 17.77           O  
ATOM     70  H   GLY A   6      11.221   7.634  -2.478  1.00 21.72           H  
ATOM     71 1HA  GLY A   6      11.136   5.948  -4.925  1.00 21.73           H  
ATOM     72 2HA  GLY A   6      10.257   7.447  -4.652  1.00 21.73           H  
ATOM     73  N   PRO A   7      12.127   7.972  -6.459  1.00 17.96           N  
ATOM     74  CA  PRO A   7      11.168   7.335  -7.343  1.00 17.85           C  
ATOM     75  C   PRO A   7      11.651   6.022  -7.975  1.00 17.55           C  
ATOM     76  O   PRO A   7      11.647   5.969  -9.203  1.00 17.50           O  
ATOM     77  CB  PRO A   7      10.986   8.419  -8.408  1.00 19.27           C  
ATOM     78  CG  PRO A   7      12.350   9.068  -8.491  1.00 19.27           C  
ATOM     79  CD  PRO A   7      12.870   9.062  -7.072  1.00 19.27           C  
ATOM     80  HA  PRO A   7      10.218   7.178  -6.831  1.00 21.42           H  
ATOM     81 1HB  PRO A   7      10.653   7.988  -9.366  1.00 23.12           H  
ATOM     82 2HB  PRO A   7      10.193   9.122  -8.097  1.00 23.12           H  
ATOM     83 1HG  PRO A   7      12.984   8.496  -9.172  1.00 23.12           H  
ATOM     84 2HG  PRO A   7      12.262  10.080  -8.910  1.00 23.12           H  
ATOM     85 1HD  PRO A   7      13.937   8.861  -7.062  1.00 23.12           H  
ATOM     86 2HD  PRO A   7      12.615   9.997  -6.583  1.00 23.12           H  
ATOM     87  N   GLU A   8      12.057   4.966  -7.228  1.00 17.38           N  
ATOM     88  CA  GLU A   8      12.524   3.796  -7.992  1.00 17.10           C  
ATOM     89  C   GLU A   8      11.920   2.464  -7.538  1.00 16.99           C  
ATOM     90  O   GLU A   8      12.612   1.615  -6.970  1.00 17.16           O  
ATOM     91  CB  GLU A   8      14.059   3.730  -7.932  1.00 18.05           C  
ATOM     92  CG  GLU A   8      14.802   2.611  -8.745  1.00 18.05           C  
ATOM     93  CD  GLU A   8      14.911   2.852 -10.238  1.00 18.05           C  
ATOM     94  OE1 GLU A   8      15.656   3.741 -10.633  1.00 18.05           O  
ATOM     95  OE2 GLU A   8      14.316   2.108 -10.987  1.00 18.05           O  
ATOM     96  H   GLU A   8      12.069   4.931  -6.190  1.00 20.86           H  
ATOM     97  HA  GLU A   8      12.255   3.930  -9.036  1.00 20.52           H  
ATOM     98 1HB  GLU A   8      14.419   4.647  -8.359  1.00 21.66           H  
ATOM     99 2HB  GLU A   8      14.394   3.698  -6.895  1.00 21.66           H  
ATOM    100 1HG  GLU A   8      15.809   2.543  -8.345  1.00 21.66           H  
ATOM    101 2HG  GLU A   8      14.328   1.655  -8.601  1.00 21.66           H  
ATOM    102  N   PRO A   9      10.610   2.279  -7.732  1.00 16.77           N  
ATOM    103  CA  PRO A   9       9.529   3.197  -8.070  1.00 16.71           C  
ATOM    104  C   PRO A   9       9.159   3.931  -6.797  1.00 16.73           C  
ATOM    105  O   PRO A   9       9.676   3.580  -5.756  1.00 16.67           O  
ATOM    106  CB  PRO A   9       8.415   2.254  -8.496  1.00 17.57           C  
ATOM    107  CG  PRO A   9       8.650   1.049  -7.705  1.00 17.57           C  
ATOM    108  CD  PRO A   9      10.164   0.901  -7.643  1.00 17.57           C  
ATOM    109  HA  PRO A   9       9.837   3.877  -8.873  1.00 20.05           H  
ATOM    110 1HB  PRO A   9       7.444   2.685  -8.239  1.00 21.08           H  
ATOM    111 2HB  PRO A   9       8.422   2.099  -9.565  1.00 21.08           H  
ATOM    112 1HG  PRO A   9       8.195   1.190  -6.728  1.00 21.08           H  
ATOM    113 2HG  PRO A   9       8.149   0.216  -8.155  1.00 21.08           H  
ATOM    114 1HD  PRO A   9      10.480   0.458  -6.697  1.00 21.08           H  
ATOM    115 2HD  PRO A   9      10.544   0.327  -8.503  1.00 21.08           H  
ATOM    116  N   PRO A  10       8.368   4.984  -6.835  1.00 16.86           N  
ATOM    117  CA  PRO A  10       7.790   5.623  -5.676  1.00 16.97           C  
ATOM    118  C   PRO A  10       6.707   4.696  -5.157  1.00 16.80           C  
ATOM    119  O   PRO A  10       6.424   3.668  -5.792  1.00 16.77           O  
ATOM    120  CB  PRO A  10       7.267   6.935  -6.234  1.00 17.96           C  
ATOM    121  CG  PRO A  10       6.936   6.617  -7.638  1.00 17.96           C  
ATOM    122  CD  PRO A  10       7.978   5.595  -8.105  1.00 17.96           C  
ATOM    123  HA  PRO A  10       8.565   5.778  -4.914  1.00 20.36           H  
ATOM    124 1HB  PRO A  10       6.373   7.245  -5.666  1.00 21.55           H  
ATOM    125 2HB  PRO A  10       8.007   7.735  -6.129  1.00 21.55           H  
ATOM    126 1HG  PRO A  10       5.918   6.252  -7.665  1.00 21.55           H  
ATOM    127 2HG  PRO A  10       6.954   7.514  -8.208  1.00 21.55           H  
ATOM    128 1HD  PRO A  10       7.495   4.878  -8.758  1.00 21.55           H  
ATOM    129 2HD  PRO A  10       8.819   6.085  -8.600  1.00 21.55           H  
ATOM    130  N   GLY A  11       6.116   5.006  -4.014  1.00 16.77           N  
ATOM    131  CA  GLY A  11       5.060   4.136  -3.564  1.00 16.71           C  
ATOM    132  C   GLY A  11       3.976   4.256  -4.622  1.00 16.93           C  
ATOM    133  O   GLY A  11       3.870   5.291  -5.284  1.00 17.10           O  
ATOM    134  H   GLY A  11       6.371   5.832  -3.480  1.00 20.12           H  
ATOM    135 1HA  GLY A  11       5.424   3.121  -3.458  1.00 20.05           H  
ATOM    136 2HA  GLY A  11       4.695   4.461  -2.589  1.00 20.05           H  
ATOM    137  N   PRO A  12       3.105   3.269  -4.741  1.00 16.98           N  
ATOM    138  CA  PRO A  12       2.929   2.037  -3.990  1.00 17.23           C  
ATOM    139  C   PRO A  12       3.835   0.842  -4.332  1.00 17.40           C  
ATOM    140  O   PRO A  12       3.497  -0.279  -3.969  1.00 17.49           O  
ATOM    141  CB  PRO A  12       1.485   1.692  -4.375  1.00 18.35           C  
ATOM    142  CG  PRO A  12       1.363   2.176  -5.780  1.00 18.35           C  
ATOM    143  CD  PRO A  12       2.118   3.460  -5.792  1.00 18.35           C  
ATOM    144  HA  PRO A  12       2.996   2.267  -2.917  1.00 20.68           H  
ATOM    145 1HB  PRO A  12       1.301   0.615  -4.268  1.00 22.02           H  
ATOM    146 2HB  PRO A  12       0.778   2.209  -3.717  1.00 22.02           H  
ATOM    147 1HG  PRO A  12       1.795   1.451  -6.475  1.00 22.02           H  
ATOM    148 2HG  PRO A  12       0.315   2.290  -6.049  1.00 22.02           H  
ATOM    149 1HD  PRO A  12       2.594   3.622  -6.751  1.00 22.02           H  
ATOM    150 2HD  PRO A  12       1.470   4.291  -5.521  1.00 22.02           H  
ATOM    151  N   GLY A  13       4.951   1.025  -5.058  1.00 17.45           N  
ATOM    152  CA  GLY A  13       5.744  -0.158  -5.423  1.00 17.61           C  
ATOM    153  C   GLY A  13       6.880  -0.474  -4.440  1.00 17.46           C  
ATOM    154  O   GLY A  13       7.547  -1.500  -4.545  1.00 17.45           O  
ATOM    155  H   GLY A  13       5.288   1.950  -5.357  1.00 20.94           H  
ATOM    156 1HA  GLY A  13       5.082  -1.022  -5.498  1.00 21.13           H  
ATOM    157 2HA  GLY A  13       6.160  -0.011  -6.417  1.00 21.13           H  
ATOM    158  N   ILE A  14       7.086   0.406  -3.477  1.00 17.36           N  
ATOM    159  CA  ILE A  14       8.167   0.302  -2.496  1.00 17.23           C  
ATOM    160  C   ILE A  14       7.855   0.290  -0.989  1.00 17.08           C  
ATOM    161  O   ILE A  14       8.613   0.916  -0.246  1.00 17.04           O  
ATOM    162  CB  ILE A  14       9.187   1.410  -2.722  1.00 18.18           C  
ATOM    163  CG1 ILE A  14       8.433   2.727  -2.679  1.00 18.18           C  
ATOM    164  CG2 ILE A  14       9.930   1.178  -4.004  1.00 18.18           C  
ATOM    165  CD1 ILE A  14       9.252   3.908  -2.572  1.00 18.18           C  
ATOM    166  H   ILE A  14       6.450   1.183  -3.435  1.00 20.83           H  
ATOM    167  HA  ILE A  14       8.678  -0.638  -2.700  1.00 20.68           H  
ATOM    168  HB  ILE A  14       9.916   1.417  -1.915  1.00 21.82           H  
ATOM    169 1HG1 ILE A  14       7.869   2.804  -3.585  1.00 21.82           H  
ATOM    170 2HG1 ILE A  14       7.759   2.713  -1.854  1.00 21.82           H  
ATOM    171 1HG2 ILE A  14      10.671   1.957  -4.172  1.00 21.82           H  
ATOM    172 2HG2 ILE A  14      10.436   0.216  -3.962  1.00 21.82           H  
ATOM    173 3HG2 ILE A  14       9.232   1.179  -4.802  1.00 21.82           H  
ATOM    174 1HD1 ILE A  14       8.629   4.797  -2.548  1.00 21.82           H  
ATOM    175 2HD1 ILE A  14       9.807   3.823  -1.663  1.00 21.82           H  
ATOM    176 3HD1 ILE A  14       9.923   3.971  -3.404  1.00 21.82           H  
ATOM    177  N   PRO A  15       6.768  -0.300  -0.474  1.00 17.01           N  
ATOM    178  CA  PRO A  15       6.543  -0.347   0.950  1.00 16.90           C  
ATOM    179  C   PRO A  15       7.796  -0.906   1.588  1.00 16.78           C  
ATOM    180  O   PRO A  15       8.368  -1.856   1.049  1.00 16.77           O  
ATOM    181  CB  PRO A  15       5.390  -1.329   1.052  1.00 17.86           C  
ATOM    182  CG  PRO A  15       4.640  -1.164  -0.232  1.00 17.86           C  
ATOM    183  CD  PRO A  15       5.705  -0.926  -1.279  1.00 17.86           C  
ATOM    184  HA  PRO A  15       6.290   0.645   1.315  1.00 20.28           H  
ATOM    185 1HB  PRO A  15       5.801  -2.326   1.134  1.00 21.43           H  
ATOM    186 2HB  PRO A  15       4.820  -1.123   1.958  1.00 21.43           H  
ATOM    187 1HG  PRO A  15       4.024  -2.050  -0.436  1.00 21.43           H  
ATOM    188 2HG  PRO A  15       3.964  -0.312  -0.150  1.00 21.43           H  
ATOM    189 1HD  PRO A  15       6.047  -1.852  -1.766  1.00 21.43           H  
ATOM    190 2HD  PRO A  15       5.245  -0.225  -1.961  1.00 21.43           H  
ATOM    191  N   PRO A  16       8.267  -0.352   2.711  1.00 16.71           N  
ATOM    192  CA  PRO A  16       9.464  -0.801   3.361  1.00 16.60           C  
ATOM    193  C   PRO A  16       9.205  -2.202   3.831  1.00 16.52           C  
ATOM    194  O   PRO A  16       8.472  -2.410   4.795  1.00 16.56           O  
ATOM    195  CB  PRO A  16       9.639   0.214   4.500  1.00 17.41           C  
ATOM    196  CG  PRO A  16       8.248   0.748   4.766  1.00 17.41           C  
ATOM    197  CD  PRO A  16       7.524   0.697   3.418  1.00 17.41           C  
ATOM    198  HA  PRO A  16      10.299  -0.768   2.646  1.00 19.92           H  
ATOM    199 1HB  PRO A  16      10.053  -0.285   5.381  1.00 20.89           H  
ATOM    200 2HB  PRO A  16      10.352   0.998   4.205  1.00 20.89           H  
ATOM    201 1HG  PRO A  16       7.760   0.138   5.521  1.00 20.89           H  
ATOM    202 2HG  PRO A  16       8.296   1.764   5.190  1.00 20.89           H  
ATOM    203 1HD  PRO A  16       6.473   0.387   3.585  1.00 20.89           H  
ATOM    204 2HD  PRO A  16       7.604   1.658   2.891  1.00 20.89           H  
ATOM    205  N   ALA A  17       9.865  -3.158   3.214  1.00 16.44           N  
ATOM    206  CA  ALA A  17       9.599  -4.548   3.516  1.00 16.43           C  
ATOM    207  C   ALA A  17      10.823  -5.176   4.103  1.00 16.43           C  
ATOM    208  O   ALA A  17      11.466  -6.060   3.520  1.00 16.38           O  
ATOM    209  CB  ALA A  17       9.177  -5.267   2.265  1.00 17.01           C  
ATOM    210  H   ALA A  17      10.472  -2.909   2.442  1.00 19.73           H  
ATOM    211  HA  ALA A  17       8.802  -4.599   4.253  1.00 19.72           H  
ATOM    212 1HB  ALA A  17       8.961  -6.289   2.505  1.00 20.41           H  
ATOM    213 2HB  ALA A  17       8.300  -4.790   1.849  1.00 20.41           H  
ATOM    214 3HB  ALA A  17       9.965  -5.206   1.563  1.00 20.41           H  
ATOM    215  N   TYR A  18      11.120  -4.674   5.292  1.00 16.53           N  
ATOM    216  CA  TYR A  18      12.281  -5.059   6.057  1.00 16.57           C  
ATOM    217  C   TYR A  18      11.824  -5.745   7.338  1.00 16.44           C  
ATOM    218  O   TYR A  18      12.574  -5.904   8.301  1.00 16.39           O  
ATOM    219  CB  TYR A  18      13.115  -3.833   6.341  1.00 17.19           C  
ATOM    220  CG  TYR A  18      13.458  -3.080   5.091  1.00 17.19           C  
ATOM    221  CD1 TYR A  18      12.829  -1.891   4.862  1.00 17.19           C  
ATOM    222  CD2 TYR A  18      14.375  -3.555   4.185  1.00 17.19           C  
ATOM    223  CE1 TYR A  18      13.114  -1.141   3.749  1.00 17.19           C  
ATOM    224  CE2 TYR A  18      14.672  -2.803   3.056  1.00 17.19           C  
ATOM    225  CZ  TYR A  18      14.043  -1.599   2.841  1.00 17.19           C  
ATOM    226  OH  TYR A  18      14.331  -0.844   1.717  1.00 17.19           O  
ATOM    227  H   TYR A  18      10.506  -3.947   5.651  1.00 19.84           H  
ATOM    228  HA  TYR A  18      12.866  -5.769   5.475  1.00 19.88           H  
ATOM    229 1HB  TYR A  18      12.582  -3.164   7.016  1.00 20.63           H  
ATOM    230 2HB  TYR A  18      14.046  -4.131   6.818  1.00 20.63           H  
ATOM    231  HD1 TYR A  18      12.101  -1.546   5.574  1.00 20.63           H  
ATOM    232  HD2 TYR A  18      14.878  -4.503   4.357  1.00 20.63           H  
ATOM    233  HE1 TYR A  18      12.608  -0.193   3.586  1.00 20.63           H  
ATOM    234  HE2 TYR A  18      15.407  -3.161   2.343  1.00 20.63           H  
ATOM    235  HH  TYR A  18      13.829  -0.024   1.747  1.00 20.63           H  
ATOM    236  N   SER A  19      10.538  -6.062   7.376  1.00 16.42           N  
ATOM    237  CA  SER A  19       9.935  -6.766   8.487  1.00 16.32           C  
ATOM    238  C   SER A  19      10.057  -8.213   8.200  1.00 16.42           C  
ATOM    239  O   SER A  19       9.937  -8.631   7.043  1.00 16.42           O  
ATOM    240  CB  SER A  19       8.457  -6.511   8.638  1.00 16.89           C  
ATOM    241  OG  SER A  19       7.929  -7.348   9.669  1.00 16.89           O  
ATOM    242  H   SER A  19       9.978  -5.861   6.565  1.00 19.70           H  
ATOM    243  HA  SER A  19      10.462  -6.531   9.412  1.00 19.58           H  
ATOM    244 1HB  SER A  19       8.286  -5.477   8.873  1.00 20.27           H  
ATOM    245 2HB  SER A  19       7.951  -6.721   7.699  1.00 20.27           H  
ATOM    246  HG  SER A  19       7.870  -8.291   9.317  1.00 20.27           H  
ATOM    247  N   SER A  20      10.262  -9.016   9.211  1.00 16.55           N  
ATOM    248  CA  SER A  20      10.241 -10.407   8.906  1.00 16.72           C  
ATOM    249  C   SER A  20       8.774 -10.801   8.675  1.00 16.88           C  
ATOM    250  O   SER A  20       7.862 -10.072   9.102  1.00 17.01           O  
ATOM    251  CB  SER A  20      10.854 -11.182  10.056  1.00 17.34           C  
ATOM    252  OG  SER A  20      10.087 -11.038  11.223  1.00 17.34           O  
ATOM    253  H   SER A  20      10.384  -8.679  10.158  1.00 19.86           H  
ATOM    254  HA  SER A  20      10.837 -10.554   8.016  1.00 20.06           H  
ATOM    255 1HB  SER A  20      10.917 -12.231   9.794  1.00 20.81           H  
ATOM    256 2HB  SER A  20      11.868 -10.829  10.235  1.00 20.81           H  
ATOM    257  HG  SER A  20      10.531 -11.555  11.903  1.00 20.81           H  
ATOM    258  N   PRO A  21       8.520 -11.842   7.862  1.00 16.93           N  
ATOM    259  CA  PRO A  21       7.287 -12.583   7.675  1.00 16.96           C  
ATOM    260  C   PRO A  21       7.246 -13.696   8.692  1.00 16.84           C  
ATOM    261  O   PRO A  21       8.248 -13.948   9.368  1.00 16.93           O  
ATOM    262  CB  PRO A  21       7.424 -13.103   6.257  1.00 17.94           C  
ATOM    263  CG  PRO A  21       8.862 -13.385   6.137  1.00 17.94           C  
ATOM    264  CD  PRO A  21       9.550 -12.258   6.925  1.00 17.94           C  
ATOM    265  HA  PRO A  21       6.422 -11.909   7.781  1.00 20.35           H  
ATOM    266 1HB  PRO A  21       6.786 -13.987   6.109  1.00 21.53           H  
ATOM    267 2HB  PRO A  21       7.071 -12.345   5.542  1.00 21.53           H  
ATOM    268 1HG  PRO A  21       9.097 -14.374   6.520  1.00 21.53           H  
ATOM    269 2HG  PRO A  21       9.137 -13.386   5.071  1.00 21.53           H  
ATOM    270 1HD  PRO A  21      10.412 -12.661   7.450  1.00 21.53           H  
ATOM    271 2HD  PRO A  21       9.813 -11.431   6.236  1.00 21.53           H  
ATOM    272  N   ARG A  22       6.178 -14.475   8.699  1.00 16.68           N  
ATOM    273  CA  ARG A  22       6.109 -15.653   9.559  1.00 16.58           C  
ATOM    274  C   ARG A  22       7.118 -16.753   9.166  1.00 16.69           C  
ATOM    275  O   ARG A  22       7.327 -17.706   9.912  1.00 16.83           O  
ATOM    276  CB  ARG A  22       4.688 -16.191   9.550  1.00 17.25           C  
ATOM    277  CG  ARG A  22       3.683 -15.262  10.252  1.00 17.25           C  
ATOM    278  CD  ARG A  22       2.270 -15.689  10.081  1.00 17.25           C  
ATOM    279  NE  ARG A  22       1.798 -15.490   8.700  1.00 17.25           N  
ATOM    280  CZ  ARG A  22       0.593 -15.900   8.222  1.00 17.25           C  
ATOM    281  NH1 ARG A  22      -0.251 -16.546   9.008  1.00 17.25           N  
ATOM    282  NH2 ARG A  22       0.255 -15.652   6.964  1.00 17.25           N  
ATOM    283  H   ARG A  22       5.373 -14.257   8.095  1.00 20.02           H  
ATOM    284  HA  ARG A  22       6.337 -15.337  10.577  1.00 19.90           H  
ATOM    285 1HB  ARG A  22       4.357 -16.327   8.520  1.00 20.70           H  
ATOM    286 2HB  ARG A  22       4.655 -17.162  10.041  1.00 20.70           H  
ATOM    287 1HG  ARG A  22       3.905 -15.231  11.317  1.00 20.70           H  
ATOM    288 2HG  ARG A  22       3.777 -14.258   9.834  1.00 20.70           H  
ATOM    289 1HD  ARG A  22       2.188 -16.746  10.325  1.00 20.70           H  
ATOM    290 2HD  ARG A  22       1.637 -15.105  10.748  1.00 20.70           H  
ATOM    291  HE  ARG A  22       2.427 -14.984   8.053  1.00 20.70           H  
ATOM    292 1HH1 ARG A  22      -0.006 -16.739   9.967  1.00 20.70           H  
ATOM    293 2HH1 ARG A  22      -1.146 -16.848   8.650  1.00 20.70           H  
ATOM    294 1HH2 ARG A  22       0.886 -15.142   6.346  1.00 20.70           H  
ATOM    295 2HH2 ARG A  22      -0.640 -15.951   6.608  1.00 20.70           H  
ATOM    296  N   ARG A  23       7.752 -16.603   7.997  1.00 16.64           N  
ATOM    297  CA  ARG A  23       8.764 -17.536   7.502  1.00 16.77           C  
ATOM    298  C   ARG A  23      10.191 -17.149   7.924  1.00 16.61           C  
ATOM    299  O   ARG A  23      11.146 -17.859   7.603  1.00 16.61           O  
ATOM    300  CB  ARG A  23       8.702 -17.620   5.985  1.00 17.43           C  
ATOM    301  CG  ARG A  23       7.417 -18.210   5.435  1.00 17.43           C  
ATOM    302  CD  ARG A  23       7.417 -18.241   3.954  1.00 17.43           C  
ATOM    303  NE  ARG A  23       6.178 -18.799   3.425  1.00 17.43           N  
ATOM    304  CZ  ARG A  23       5.884 -18.943   2.113  1.00 17.43           C  
ATOM    305  NH1 ARG A  23       6.746 -18.569   1.187  1.00 17.43           N  
ATOM    306  NH2 ARG A  23       4.720 -19.464   1.758  1.00 17.43           N  
ATOM    307  H   ARG A  23       7.498 -15.801   7.442  1.00 19.97           H  
ATOM    308  HA  ARG A  23       8.545 -18.523   7.911  1.00 20.12           H  
ATOM    309 1HB  ARG A  23       8.822 -16.626   5.561  1.00 20.92           H  
ATOM    310 2HB  ARG A  23       9.530 -18.230   5.623  1.00 20.92           H  
ATOM    311 1HG  ARG A  23       7.300 -19.230   5.800  1.00 20.92           H  
ATOM    312 2HG  ARG A  23       6.569 -17.607   5.764  1.00 20.92           H  
ATOM    313 1HD  ARG A  23       7.527 -17.224   3.576  1.00 20.92           H  
ATOM    314 2HD  ARG A  23       8.249 -18.855   3.608  1.00 20.92           H  
ATOM    315  HE  ARG A  23       5.482 -19.100   4.096  1.00 20.92           H  
ATOM    316 1HH1 ARG A  23       7.635 -18.170   1.450  1.00 20.92           H  
ATOM    317 2HH1 ARG A  23       6.519 -18.679   0.209  1.00 20.92           H  
ATOM    318 1HH2 ARG A  23       4.057 -19.751   2.466  1.00 20.92           H  
ATOM    319 2HH2 ARG A  23       4.490 -19.576   0.782  1.00 20.92           H  
ATOM    320  N   GLU A  24      10.323 -16.023   8.630  1.00 16.52           N  
ATOM    321  CA  GLU A  24      11.582 -15.452   9.125  1.00 16.41           C  
ATOM    322  C   GLU A  24      12.668 -15.121   8.073  1.00 16.41           C  
ATOM    323  O   GLU A  24      13.865 -15.251   8.348  1.00 16.54           O  
ATOM    324  CB  GLU A  24      12.186 -16.379  10.203  1.00 17.02           C  
ATOM    325  CG  GLU A  24      11.289 -16.573  11.439  1.00 17.02           C  
ATOM    326  CD  GLU A  24      11.926 -17.393  12.567  1.00 17.02           C  
ATOM    327  OE1 GLU A  24      12.965 -17.983  12.365  1.00 17.02           O  
ATOM    328  OE2 GLU A  24      11.358 -17.415  13.636  1.00 17.02           O  
ATOM    329  H   GLU A  24       9.474 -15.498   8.864  1.00 19.82           H  
ATOM    330  HA  GLU A  24      11.324 -14.521   9.623  1.00 19.69           H  
ATOM    331 1HB  GLU A  24      12.396 -17.359   9.778  1.00 20.42           H  
ATOM    332 2HB  GLU A  24      13.133 -15.966  10.549  1.00 20.42           H  
ATOM    333 1HG  GLU A  24      11.020 -15.592  11.827  1.00 20.42           H  
ATOM    334 2HG  GLU A  24      10.368 -17.065  11.121  1.00 20.42           H  
ATOM    335  N   ARG A  25      12.264 -14.614   6.903  1.00 16.32           N  
ATOM    336  CA  ARG A  25      13.185 -14.167   5.855  1.00 16.37           C  
ATOM    337  C   ARG A  25      12.645 -12.866   5.267  1.00 16.34           C  
ATOM    338  O   ARG A  25      11.508 -12.824   4.816  1.00 16.37           O  
ATOM    339  CB  ARG A  25      13.306 -15.196   4.734  1.00 16.90           C  
ATOM    340  CG  ARG A  25      13.895 -16.545   5.131  1.00 16.90           C  
ATOM    341  CD  ARG A  25      15.349 -16.468   5.458  1.00 16.90           C  
ATOM    342  NE  ARG A  25      15.892 -17.780   5.761  1.00 16.90           N  
ATOM    343  CZ  ARG A  25      15.832 -18.384   6.975  1.00 16.90           C  
ATOM    344  NH1 ARG A  25      15.250 -17.793   8.007  1.00 16.90           N  
ATOM    345  NH2 ARG A  25      16.366 -19.590   7.126  1.00 16.90           N  
ATOM    346  H   ARG A  25      11.276 -14.533   6.730  1.00 19.58           H  
ATOM    347  HA  ARG A  25      14.162 -13.969   6.289  1.00 19.64           H  
ATOM    348 1HB  ARG A  25      12.318 -15.385   4.319  1.00 20.28           H  
ATOM    349 2HB  ARG A  25      13.922 -14.784   3.934  1.00 20.28           H  
ATOM    350 1HG  ARG A  25      13.359 -16.943   5.991  1.00 20.28           H  
ATOM    351 2HG  ARG A  25      13.782 -17.236   4.299  1.00 20.28           H  
ATOM    352 1HD  ARG A  25      15.888 -16.069   4.600  1.00 20.28           H  
ATOM    353 2HD  ARG A  25      15.516 -15.825   6.315  1.00 20.28           H  
ATOM    354  HE  ARG A  25      16.349 -18.280   5.010  1.00 20.28           H  
ATOM    355 1HH1 ARG A  25      14.826 -16.853   7.925  1.00 20.28           H  
ATOM    356 2HH1 ARG A  25      15.204 -18.253   8.901  1.00 20.28           H  
ATOM    357 1HH2 ARG A  25      16.811 -20.049   6.342  1.00 20.28           H  
ATOM    358 2HH2 ARG A  25      16.328 -20.053   8.022  1.00 20.28           H  
ATOM    359  N   LEU A  26      13.472 -11.832   5.204  1.00 16.38           N  
ATOM    360  CA  LEU A  26      13.023 -10.528   4.706  1.00 16.47           C  
ATOM    361  C   LEU A  26      12.896 -10.471   3.197  1.00 16.44           C  
ATOM    362  O   LEU A  26      13.666 -11.108   2.480  1.00 16.54           O  
ATOM    363  CB  LEU A  26      14.004  -9.440   5.141  1.00 17.03           C  
ATOM    364  CG  LEU A  26      13.775  -8.779   6.506  1.00 17.03           C  
ATOM    365  CD1 LEU A  26      13.825  -9.793   7.646  1.00 17.03           C  
ATOM    366  CD2 LEU A  26      14.855  -7.705   6.686  1.00 17.03           C  
ATOM    367  H   LEU A  26      14.415 -11.933   5.549  1.00 19.66           H  
ATOM    368  HA  LEU A  26      12.045 -10.314   5.136  1.00 19.76           H  
ATOM    369 1HB  LEU A  26      15.011  -9.847   5.125  1.00 20.44           H  
ATOM    370 2HB  LEU A  26      13.953  -8.648   4.399  1.00 20.44           H  
ATOM    371  HG  LEU A  26      12.790  -8.318   6.515  1.00 20.44           H  
ATOM    372 1HD1 LEU A  26      13.654  -9.270   8.590  1.00 20.44           H  
ATOM    373 2HD1 LEU A  26      13.061 -10.540   7.515  1.00 20.44           H  
ATOM    374 3HD1 LEU A  26      14.798 -10.273   7.670  1.00 20.44           H  
ATOM    375 1HD2 LEU A  26      14.710  -7.192   7.635  1.00 20.44           H  
ATOM    376 2HD2 LEU A  26      15.830  -8.176   6.678  1.00 20.44           H  
ATOM    377 3HD2 LEU A  26      14.803  -6.981   5.875  1.00 20.44           H  
ATOM    378  N   ARG A  27      11.930  -9.672   2.721  1.00 16.34           N  
ATOM    379  CA  ARG A  27      11.732  -9.462   1.290  1.00 16.38           C  
ATOM    380  C   ARG A  27      12.875  -8.627   0.709  1.00 16.38           C  
ATOM    381  O   ARG A  27      13.438  -8.962  -0.339  1.00 16.41           O  
ATOM    382  CB  ARG A  27      10.383  -8.796   1.070  1.00 16.92           C  
ATOM    383  CG  ARG A  27       9.177  -9.713   1.390  1.00 16.92           C  
ATOM    384  CD  ARG A  27       7.844  -9.025   1.268  1.00 16.92           C  
ATOM    385  NE  ARG A  27       6.732  -9.964   1.508  1.00 16.92           N  
ATOM    386  CZ  ARG A  27       6.187 -10.289   2.718  1.00 16.92           C  
ATOM    387  NH1 ARG A  27       6.639  -9.755   3.840  1.00 16.92           N  
ATOM    388  NH2 ARG A  27       5.196 -11.173   2.751  1.00 16.92           N  
ATOM    389  H   ARG A  27      11.320  -9.202   3.378  1.00 19.61           H  
ATOM    390  HA  ARG A  27      11.722 -10.433   0.797  1.00 19.66           H  
ATOM    391 1HB  ARG A  27      10.323  -7.924   1.699  1.00 20.30           H  
ATOM    392 2HB  ARG A  27      10.301  -8.469   0.034  1.00 20.30           H  
ATOM    393 1HG  ARG A  27       9.183 -10.556   0.699  1.00 20.30           H  
ATOM    394 2HG  ARG A  27       9.277 -10.089   2.409  1.00 20.30           H  
ATOM    395 1HD  ARG A  27       7.769  -8.214   1.981  1.00 20.30           H  
ATOM    396 2HD  ARG A  27       7.739  -8.626   0.258  1.00 20.30           H  
ATOM    397  HE  ARG A  27       6.334 -10.419   0.692  1.00 20.30           H  
ATOM    398 1HH1 ARG A  27       7.399  -9.097   3.833  1.00 20.30           H  
ATOM    399 2HH1 ARG A  27       6.211  -9.999   4.726  1.00 20.30           H  
ATOM    400 1HH2 ARG A  27       4.863 -11.578   1.885  1.00 20.30           H  
ATOM    401 2HH2 ARG A  27       4.787 -11.489   3.649  1.00 20.30           H  
ATOM    402  N   TRP A  28      13.251  -7.563   1.418  1.00 16.42           N  
ATOM    403  CA  TRP A  28      14.371  -6.733   1.009  1.00 16.48           C  
ATOM    404  C   TRP A  28      15.409  -6.774   2.147  1.00 16.56           C  
ATOM    405  O   TRP A  28      15.020  -6.723   3.307  1.00 16.57           O  
ATOM    406  CB  TRP A  28      13.915  -5.291   0.830  1.00 17.05           C  
ATOM    407  CG  TRP A  28      13.010  -4.978  -0.333  1.00 17.05           C  
ATOM    408  CD1 TRP A  28      11.747  -5.423  -0.526  1.00 17.05           C  
ATOM    409  CD2 TRP A  28      13.274  -4.055  -1.421  1.00 17.05           C  
ATOM    410  NE1 TRP A  28      11.204  -4.852  -1.650  1.00 17.05           N  
ATOM    411  CE2 TRP A  28      12.115  -4.007  -2.201  1.00 17.05           C  
ATOM    412  CE3 TRP A  28      14.369  -3.264  -1.780  1.00 17.05           C  
ATOM    413  CZ2 TRP A  28      12.014  -3.199  -3.323  1.00 17.05           C  
ATOM    414  CZ3 TRP A  28      14.265  -2.464  -2.911  1.00 17.05           C  
ATOM    415  CH2 TRP A  28      13.110  -2.436  -3.656  1.00 17.05           C  
ATOM    416  H   TRP A  28      12.727  -7.294   2.255  1.00 19.70           H  
ATOM    417  HA  TRP A  28      14.754  -7.106   0.070  1.00 19.78           H  
ATOM    418 1HB  TRP A  28      13.380  -4.991   1.731  1.00 20.46           H  
ATOM    419 2HB  TRP A  28      14.792  -4.660   0.746  1.00 20.46           H  
ATOM    420  HD1 TRP A  28      11.239  -6.118   0.115  1.00 20.46           H  
ATOM    421  HE1 TRP A  28      10.269  -5.013  -2.004  1.00 20.46           H  
ATOM    422  HE3 TRP A  28      15.280  -3.274  -1.189  1.00 20.46           H  
ATOM    423  HZ2 TRP A  28      11.108  -3.158  -3.933  1.00 20.46           H  
ATOM    424  HZ3 TRP A  28      15.119  -1.854  -3.190  1.00 20.46           H  
ATOM    425  HH2 TRP A  28      13.050  -1.801  -4.524  1.00 20.46           H  
ATOM    426  N   PRO A  29      16.714  -6.813   1.863  1.00 16.68           N  
ATOM    427  CA  PRO A  29      17.796  -6.722   2.829  1.00 16.70           C  
ATOM    428  C   PRO A  29      17.667  -5.440   3.648  1.00 16.76           C  
ATOM    429  O   PRO A  29      17.369  -4.405   3.062  1.00 16.85           O  
ATOM    430  CB  PRO A  29      19.031  -6.670   1.926  1.00 17.55           C  
ATOM    431  CG  PRO A  29      18.614  -7.411   0.691  1.00 17.55           C  
ATOM    432  CD  PRO A  29      17.140  -7.113   0.516  1.00 17.55           C  
ATOM    433  HA  PRO A  29      17.788  -7.634   3.427  1.00 20.04           H  
ATOM    434 1HB  PRO A  29      19.307  -5.621   1.723  1.00 21.06           H  
ATOM    435 2HB  PRO A  29      19.891  -7.134   2.432  1.00 21.06           H  
ATOM    436 1HG  PRO A  29      19.205  -7.063  -0.161  1.00 21.06           H  
ATOM    437 2HG  PRO A  29      18.823  -8.484   0.804  1.00 21.06           H  
ATOM    438 1HD  PRO A  29      16.935  -6.300  -0.161  1.00 21.06           H  
ATOM    439 2HD  PRO A  29      16.671  -8.042   0.196  1.00 21.06           H  
ATOM    440  N   PRO A  30      17.991  -5.444   4.958  1.00 16.77           N  
ATOM    441  CA  PRO A  30      17.891  -4.302   5.854  1.00 16.90           C  
ATOM    442  C   PRO A  30      18.526  -3.072   5.197  1.00 17.19           C  
ATOM    443  O   PRO A  30      19.603  -3.216   4.619  1.00 17.32           O  
ATOM    444  CB  PRO A  30      18.724  -4.778   7.047  1.00 17.86           C  
ATOM    445  CG  PRO A  30      18.545  -6.268   7.055  1.00 17.86           C  
ATOM    446  CD  PRO A  30      18.527  -6.664   5.599  1.00 17.86           C  
ATOM    447  HA  PRO A  30      16.841  -4.186   6.128  1.00 20.28           H  
ATOM    448 1HB  PRO A  30      19.773  -4.477   6.912  1.00 21.43           H  
ATOM    449 2HB  PRO A  30      18.385  -4.300   7.947  1.00 21.43           H  
ATOM    450 1HG  PRO A  30      19.364  -6.744   7.617  1.00 21.43           H  
ATOM    451 2HG  PRO A  30      17.611  -6.526   7.574  1.00 21.43           H  
ATOM    452 1HD  PRO A  30      19.536  -6.898   5.227  1.00 21.43           H  
ATOM    453 2HD  PRO A  30      17.835  -7.506   5.515  1.00 21.43           H  
ATOM    454  N   PRO A  31      17.900  -1.879   5.317  1.00 17.31           N  
ATOM    455  CA  PRO A  31      18.256  -0.590   4.745  1.00 17.58           C  
ATOM    456  C   PRO A  31      19.395   0.102   5.487  1.00 17.79           C  
ATOM    457  O   PRO A  31      19.625  -0.201   6.659  1.00 17.74           O  
ATOM    458  CB  PRO A  31      16.973   0.205   4.963  1.00 18.87           C  
ATOM    459  CG  PRO A  31      16.426  -0.338   6.217  1.00 18.87           C  
ATOM    460  CD  PRO A  31      16.750  -1.786   6.206  1.00 18.87           C  
ATOM    461  HA  PRO A  31      18.472  -0.729   3.677  1.00 21.10           H  
ATOM    462 1HB  PRO A  31      17.221   1.247   5.105  1.00 22.64           H  
ATOM    463 2HB  PRO A  31      16.302   0.124   4.095  1.00 22.64           H  
ATOM    464 1HG  PRO A  31      16.924   0.173   7.035  1.00 22.64           H  
ATOM    465 2HG  PRO A  31      15.352  -0.128   6.307  1.00 22.64           H  
ATOM    466 1HD  PRO A  31      17.034  -2.109   7.189  1.00 22.64           H  
ATOM    467 2HD  PRO A  31      15.922  -2.297   5.840  1.00 22.64           H  
ATOM    468  N   PRO A  32      20.078   1.072   4.864  1.00 18.04           N  
ATOM    469  CA  PRO A  32      21.006   1.975   5.497  1.00 18.27           C  
ATOM    470  C   PRO A  32      20.185   2.970   6.281  1.00 18.33           C  
ATOM    471  O   PRO A  32      19.044   3.237   5.905  1.00 18.51           O  
ATOM    472  CB  PRO A  32      21.697   2.645   4.314  1.00 19.90           C  
ATOM    473  CG  PRO A  32      20.642   2.623   3.221  1.00 19.90           C  
ATOM    474  CD  PRO A  32      19.891   1.329   3.423  1.00 19.90           C  
ATOM    475  HA  PRO A  32      21.702   1.416   6.140  1.00 21.92           H  
ATOM    476 1HB  PRO A  32      21.995   3.671   4.587  1.00 23.88           H  
ATOM    477 2HB  PRO A  32      22.610   2.097   4.045  1.00 23.88           H  
ATOM    478 1HG  PRO A  32      19.978   3.499   3.304  1.00 23.88           H  
ATOM    479 2HG  PRO A  32      21.109   2.683   2.224  1.00 23.88           H  
ATOM    480 1HD  PRO A  32      18.849   1.484   3.170  1.00 23.88           H  
ATOM    481 2HD  PRO A  32      20.351   0.564   2.818  1.00 23.88           H  
ATOM    482  N   LYS A  33      20.765   3.588   7.287  1.00 18.21           N  
ATOM    483  CA  LYS A  33      20.044   4.645   7.964  1.00 18.27           C  
ATOM    484  C   LYS A  33      20.029   5.911   7.081  1.00 18.06           C  
ATOM    485  O   LYS A  33      21.052   6.232   6.467  1.00 17.90           O  
ATOM    486  CB  LYS A  33      20.663   4.891   9.343  1.00 19.55           C  
ATOM    487  CG  LYS A  33      19.885   5.869  10.236  1.00 19.55           C  
ATOM    488  CD  LYS A  33      20.441   5.953  11.664  1.00 19.55           C  
ATOM    489  CE  LYS A  33      20.060   4.699  12.501  1.00 19.55           C  
ATOM    490  NZ  LYS A  33      20.433   4.851  13.937  1.00 19.55           N  
ATOM    491  H   LYS A  33      21.692   3.325   7.586  1.00 21.85           H  
ATOM    492  HA  LYS A  33      19.046   4.286   8.131  1.00 21.92           H  
ATOM    493 1HB  LYS A  33      20.739   3.939   9.857  1.00 23.46           H  
ATOM    494 2HB  LYS A  33      21.672   5.282   9.223  1.00 23.46           H  
ATOM    495 1HG  LYS A  33      19.915   6.864   9.788  1.00 23.46           H  
ATOM    496 2HG  LYS A  33      18.854   5.558  10.295  1.00 23.46           H  
ATOM    497 1HD  LYS A  33      21.527   6.043  11.623  1.00 23.46           H  
ATOM    498 2HD  LYS A  33      20.038   6.840  12.151  1.00 23.46           H  
ATOM    499 1HE  LYS A  33      18.981   4.529  12.431  1.00 23.46           H  
ATOM    500 2HE  LYS A  33      20.577   3.828  12.110  1.00 23.46           H  
ATOM    501 1HZ  LYS A  33      20.169   4.008  14.439  1.00 23.46           H  
ATOM    502 2HZ  LYS A  33      21.426   4.991  14.017  1.00 23.46           H  
ATOM    503 3HZ  LYS A  33      19.945   5.643  14.334  1.00 23.46           H  
ATOM    504  N   PRO A  34      18.890   6.622   6.928  1.00 18.09           N  
ATOM    505  CA  PRO A  34      18.792   7.896   6.235  1.00 17.94           C  
ATOM    506  C   PRO A  34      19.677   8.909   6.926  1.00 17.83           C  
ATOM    507  O   PRO A  34      19.802   8.881   8.150  1.00 17.97           O  
ATOM    508  CB  PRO A  34      17.317   8.268   6.393  1.00 19.41           C  
ATOM    509  CG  PRO A  34      16.611   6.955   6.608  1.00 19.41           C  
ATOM    510  CD  PRO A  34      17.583   6.099   7.382  1.00 19.41           C  
ATOM    511  HA  PRO A  34      19.074   7.774   5.181  1.00 21.53           H  
ATOM    512 1HB  PRO A  34      17.188   8.977   7.224  1.00 23.29           H  
ATOM    513 2HB  PRO A  34      16.963   8.775   5.483  1.00 23.29           H  
ATOM    514 1HG  PRO A  34      15.666   7.121   7.142  1.00 23.29           H  
ATOM    515 2HG  PRO A  34      16.345   6.526   5.632  1.00 23.29           H  
ATOM    516 1HD  PRO A  34      17.453   6.243   8.459  1.00 23.29           H  
ATOM    517 2HD  PRO A  34      17.415   5.056   7.063  1.00 23.29           H  
ATOM    518  N   ARG A  35      20.241   9.833   6.167  1.00 17.61           N  
ATOM    519  CA  ARG A  35      21.044  10.877   6.775  1.00 17.53           C  
ATOM    520  C   ARG A  35      20.148  12.077   7.009  1.00 17.31           C  
ATOM    521  O   ARG A  35      19.849  12.849   6.102  1.00 17.26           O  
ATOM    522  CB  ARG A  35      22.241  11.203   5.905  1.00 18.58           C  
ATOM    523  CG  ARG A  35      23.498  10.348   6.170  1.00 18.58           C  
ATOM    524  CD  ARG A  35      23.305   8.864   5.930  1.00 18.58           C  
ATOM    525  NE  ARG A  35      24.597   8.176   5.939  1.00 18.58           N  
ATOM    526  CZ  ARG A  35      24.817   6.833   5.999  1.00 18.58           C  
ATOM    527  NH1 ARG A  35      23.833   5.942   6.096  1.00 18.58           N  
ATOM    528  NH2 ARG A  35      26.074   6.402   5.963  1.00 18.58           N  
ATOM    529  H   ARG A  35      20.106   9.811   5.165  1.00 21.13           H  
ATOM    530  HA  ARG A  35      21.413  10.527   7.740  1.00 21.04           H  
ATOM    531 1HB  ARG A  35      21.973  11.091   4.856  1.00 22.30           H  
ATOM    532 2HB  ARG A  35      22.524  12.242   6.066  1.00 22.30           H  
ATOM    533 1HG  ARG A  35      24.302  10.689   5.519  1.00 22.30           H  
ATOM    534 2HG  ARG A  35      23.800  10.474   7.209  1.00 22.30           H  
ATOM    535 1HD  ARG A  35      22.688   8.441   6.725  1.00 22.30           H  
ATOM    536 2HD  ARG A  35      22.827   8.696   4.966  1.00 22.30           H  
ATOM    537  HE  ARG A  35      25.414   8.765   5.869  1.00 22.30           H  
ATOM    538 1HH1 ARG A  35      22.839   6.220   6.150  1.00 22.30           H  
ATOM    539 2HH1 ARG A  35      24.056   4.964   6.139  1.00 22.30           H  
ATOM    540 1HH2 ARG A  35      26.834   7.065   5.892  1.00 22.30           H  
ATOM    541 2HH2 ARG A  35      26.274   5.415   6.008  1.00 22.30           H  
ATOM    542  N   LEU A  36      19.724  12.228   8.250  1.00 17.20           N  
ATOM    543  CA  LEU A  36      18.711  13.194   8.641  1.00 17.00           C  
ATOM    544  C   LEU A  36      19.146  14.636   8.382  1.00 16.76           C  
ATOM    545  O   LEU A  36      18.330  15.506   8.057  1.00 16.79           O  
ATOM    546  CB  LEU A  36      18.422  12.989  10.135  1.00 17.88           C  
ATOM    547  CG  LEU A  36      17.808  11.583  10.542  1.00 17.88           C  
ATOM    548  CD1 LEU A  36      17.709  11.511  12.062  1.00 17.88           C  
ATOM    549  CD2 LEU A  36      16.464  11.365   9.911  1.00 17.88           C  
ATOM    550  H   LEU A  36      20.071  11.585   8.953  1.00 20.64           H  
ATOM    551  HA  LEU A  36      17.818  13.010   8.052  1.00 20.40           H  
ATOM    552 1HB  LEU A  36      19.351  13.117  10.686  1.00 21.46           H  
ATOM    553 2HB  LEU A  36      17.727  13.762  10.460  1.00 21.46           H  
ATOM    554  HG  LEU A  36      18.480  10.789  10.208  1.00 21.46           H  
ATOM    555 1HD1 LEU A  36      17.314  10.538  12.357  1.00 21.46           H  
ATOM    556 2HD1 LEU A  36      18.699  11.643  12.500  1.00 21.46           H  
ATOM    557 3HD1 LEU A  36      17.047  12.296  12.423  1.00 21.46           H  
ATOM    558 1HD2 LEU A  36      16.079  10.390  10.214  1.00 21.46           H  
ATOM    559 2HD2 LEU A  36      15.794  12.133  10.253  1.00 21.46           H  
ATOM    560 3HD2 LEU A  36      16.538  11.391   8.829  1.00 21.46           H  
ATOM    561  N   LYS A  37      20.448  14.884   8.517  1.00 16.60           N  
ATOM    562  CA  LYS A  37      21.026  16.207   8.332  1.00 16.43           C  
ATOM    563  C   LYS A  37      21.542  16.449   6.910  1.00 16.33           C  
ATOM    564  O   LYS A  37      22.197  17.462   6.655  1.00 16.30           O  
ATOM    565  CB  LYS A  37      22.163  16.419   9.330  1.00 17.07           C  
ATOM    566  CG  LYS A  37      21.721  16.439  10.790  1.00 17.07           C  
ATOM    567  CD  LYS A  37      22.907  16.669  11.725  1.00 17.07           C  
ATOM    568  CE  LYS A  37      22.473  16.694  13.189  1.00 17.07           C  
ATOM    569  NZ  LYS A  37      23.633  16.881  14.111  1.00 17.07           N  
ATOM    570  H   LYS A  37      21.063  14.131   8.791  1.00 19.92           H  
ATOM    571  HA  LYS A  37      20.250  16.947   8.528  1.00 19.72           H  
ATOM    572 1HB  LYS A  37      22.901  15.626   9.209  1.00 20.48           H  
ATOM    573 2HB  LYS A  37      22.661  17.365   9.118  1.00 20.48           H  
ATOM    574 1HG  LYS A  37      20.992  17.238  10.931  1.00 20.48           H  
ATOM    575 2HG  LYS A  37      21.244  15.492  11.038  1.00 20.48           H  
ATOM    576 1HD  LYS A  37      23.639  15.873  11.586  1.00 20.48           H  
ATOM    577 2HD  LYS A  37      23.380  17.620  11.480  1.00 20.48           H  
ATOM    578 1HE  LYS A  37      21.769  17.511  13.338  1.00 20.48           H  
ATOM    579 2HE  LYS A  37      21.980  15.753  13.430  1.00 20.48           H  
ATOM    580 1HZ  LYS A  37      23.306  16.891  15.067  1.00 20.48           H  
ATOM    581 2HZ  LYS A  37      24.289  16.121  13.989  1.00 20.48           H  
ATOM    582 3HZ  LYS A  37      24.093  17.757  13.905  1.00 20.48           H  
ATOM    583  N   SER A  38      21.297  15.510   5.998  1.00 16.37           N  
ATOM    584  CA  SER A  38      21.772  15.629   4.622  1.00 16.40           C  
ATOM    585  C   SER A  38      21.200  16.828   3.909  1.00 16.39           C  
ATOM    586  O   SER A  38      20.054  17.214   4.144  1.00 16.41           O  
ATOM    587  CB  SER A  38      21.405  14.432   3.786  1.00 16.94           C  
ATOM    588  OG  SER A  38      21.828  14.631   2.451  1.00 16.94           O  
ATOM    589  H   SER A  38      20.732  14.692   6.239  1.00 19.64           H  
ATOM    590  HA  SER A  38      22.857  15.728   4.642  1.00 19.68           H  
ATOM    591 1HB  SER A  38      21.878  13.553   4.189  1.00 20.33           H  
ATOM    592 2HB  SER A  38      20.327  14.273   3.817  1.00 20.33           H  
ATOM    593  HG  SER A  38      21.211  15.297   2.026  1.00 20.33           H  
ATOM    594  N   GLY A  39      21.990  17.416   3.023  1.00 16.44           N  
ATOM    595  CA  GLY A  39      21.506  18.497   2.184  1.00 16.54           C  
ATOM    596  C   GLY A  39      20.841  17.827   0.992  1.00 16.60           C  
ATOM    597  O   GLY A  39      20.571  16.620   1.042  1.00 16.55           O  
ATOM    598  H   GLY A  39      22.931  17.068   2.900  1.00 19.73           H  
ATOM    599 1HA  GLY A  39      20.796  19.120   2.727  1.00 19.85           H  
ATOM    600 2HA  GLY A  39      22.334  19.124   1.858  1.00 19.85           H  
ATOM    601  N   GLY A  40      20.542  18.580  -0.063  1.00 16.77           N  
ATOM    602  CA  GLY A  40      19.904  17.955  -1.216  1.00 16.89           C  
ATOM    603  C   GLY A  40      20.921  17.117  -1.995  1.00 16.82           C  
ATOM    604  O   GLY A  40      22.103  17.459  -2.050  1.00 16.78           O  
ATOM    605  H   GLY A  40      20.768  19.564  -0.073  1.00 20.12           H  
ATOM    606 1HA  GLY A  40      19.084  17.320  -0.880  1.00 20.27           H  
ATOM    607 2HA  GLY A  40      19.480  18.721  -1.864  1.00 20.27           H  
ATOM    608  N   GLY A  41      20.443  16.054  -2.639  1.00 16.84           N  
ATOM    609  CA  GLY A  41      21.274  15.176  -3.463  1.00 16.84           C  
ATOM    610  C   GLY A  41      22.045  14.162  -2.615  1.00 16.70           C  
ATOM    611  O   GLY A  41      22.024  14.216  -1.392  1.00 16.71           O  
ATOM    612  H   GLY A  41      19.462  15.844  -2.547  1.00 20.21           H  
ATOM    613 1HA  GLY A  41      20.645  14.649  -4.180  1.00 20.21           H  
ATOM    614 2HA  GLY A  41      21.975  15.781  -4.037  1.00 20.21           H  
ATOM    615  N   PHE A  42      22.718  13.222  -3.276  1.00 16.64           N  
ATOM    616  CA  PHE A  42      23.543  12.219  -2.592  1.00 16.56           C  
ATOM    617  C   PHE A  42      25.024  12.415  -2.909  1.00 16.67           C  
ATOM    618  O   PHE A  42      25.855  11.559  -2.619  1.00 16.79           O  
ATOM    619  CB  PHE A  42      23.146  10.795  -2.983  1.00 17.22           C  
ATOM    620  CG  PHE A  42      21.788  10.301  -2.524  1.00 17.22           C  
ATOM    621  CD1 PHE A  42      20.679  10.372  -3.335  1.00 17.22           C  
ATOM    622  CD2 PHE A  42      21.647   9.705  -1.273  1.00 17.22           C  
ATOM    623  CE1 PHE A  42      19.485   9.876  -2.911  1.00 17.22           C  
ATOM    624  CE2 PHE A  42      20.430   9.204  -0.858  1.00 17.22           C  
ATOM    625  CZ  PHE A  42      19.358   9.293  -1.688  1.00 17.22           C  
ATOM    626  H   PHE A  42      22.679  13.205  -4.286  1.00 19.97           H  
ATOM    627  HA  PHE A  42      23.407  12.332  -1.516  1.00 19.87           H  
ATOM    628 1HB  PHE A  42      23.186  10.704  -4.068  1.00 20.66           H  
ATOM    629 2HB  PHE A  42      23.897  10.101  -2.599  1.00 20.66           H  
ATOM    630  HD1 PHE A  42      20.757  10.823  -4.321  1.00 20.66           H  
ATOM    631  HD2 PHE A  42      22.520   9.628  -0.621  1.00 20.66           H  
ATOM    632  HE1 PHE A  42      18.637   9.943  -3.550  1.00 20.66           H  
ATOM    633  HE2 PHE A  42      20.326   8.736   0.122  1.00 20.66           H  
ATOM    634  HZ  PHE A  42      18.399   8.906  -1.377  1.00 20.66           H  
ATOM    635  N   GLY A  43      25.362  13.550  -3.499  1.00 16.69           N  
ATOM    636  CA  GLY A  43      26.735  13.771  -3.909  1.00 16.79           C  
ATOM    637  C   GLY A  43      26.943  13.048  -5.245  1.00 16.63           C  
ATOM    638  O   GLY A  43      25.968  12.695  -5.918  1.00 16.48           O  
ATOM    639  H   GLY A  43      24.651  14.249  -3.668  1.00 20.03           H  
ATOM    640 1HA  GLY A  43      26.925  14.839  -4.019  1.00 20.15           H  
ATOM    641 2HA  GLY A  43      27.398  13.386  -3.139  1.00 20.15           H  
ATOM    642  N   PRO A  44      28.192  12.814  -5.676  1.00 16.70           N  
ATOM    643  CA  PRO A  44      28.559  12.258  -6.974  1.00 16.60           C  
ATOM    644  C   PRO A  44      28.398  10.738  -7.065  1.00 16.49           C  
ATOM    645  O   PRO A  44      29.372  10.016  -7.278  1.00 16.60           O  
ATOM    646  CB  PRO A  44      30.031  12.672  -7.076  1.00 17.40           C  
ATOM    647  CG  PRO A  44      30.524  12.638  -5.642  1.00 17.40           C  
ATOM    648  CD  PRO A  44      29.341  13.118  -4.802  1.00 17.40           C  
ATOM    649  HA  PRO A  44      27.960  12.749  -7.755  1.00 19.92           H  
ATOM    650 1HB  PRO A  44      30.576  11.977  -7.732  1.00 20.88           H  
ATOM    651 2HB  PRO A  44      30.110  13.669  -7.533  1.00 20.88           H  
ATOM    652 1HG  PRO A  44      30.841  11.613  -5.384  1.00 20.88           H  
ATOM    653 2HG  PRO A  44      31.414  13.279  -5.533  1.00 20.88           H  
ATOM    654 1HD  PRO A  44      29.300  12.515  -3.880  1.00 20.88           H  
ATOM    655 2HD  PRO A  44      29.415  14.197  -4.601  1.00 20.88           H  
ATOM    656  N   ASP A  45      27.175  10.263  -6.877  1.00 16.36           N  
ATOM    657  CA  ASP A  45      26.888   8.835  -6.966  1.00 16.37           C  
ATOM    658  C   ASP A  45      26.955   8.310  -8.398  1.00 16.43           C  
ATOM    659  O   ASP A  45      26.663   9.062  -9.329  1.00 16.45           O  
ATOM    660  CB  ASP A  45      25.497   8.492  -6.441  1.00 16.92           C  
ATOM    661  CG  ASP A  45      25.352   8.462  -4.949  1.00 16.92           C  
ATOM    662  OD1 ASP A  45      26.333   8.440  -4.245  1.00 16.92           O  
ATOM    663  OD2 ASP A  45      24.212   8.407  -4.516  1.00 16.92           O  
ATOM    664  H   ASP A  45      26.432  10.938  -6.682  1.00 19.63           H  
ATOM    665  HA  ASP A  45      27.608   8.342  -6.328  1.00 19.64           H  
ATOM    666 1HB  ASP A  45      24.796   9.229  -6.829  1.00 20.30           H  
ATOM    667 2HB  ASP A  45      25.188   7.519  -6.844  1.00 20.30           H  
ATOM    668  N   PRO A  46      27.348   7.040  -8.606  1.00 16.54           N  
ATOM    669  CA  PRO A  46      27.216   6.309  -9.850  1.00 16.66           C  
ATOM    670  C   PRO A  46      25.732   6.228 -10.171  1.00 16.71           C  
ATOM    671  O   PRO A  46      24.911   6.183  -9.252  1.00 16.85           O  
ATOM    672  CB  PRO A  46      27.784   4.924  -9.512  1.00 17.49           C  
ATOM    673  CG  PRO A  46      28.703   5.158  -8.336  1.00 17.49           C  
ATOM    674  CD  PRO A  46      28.068   6.293  -7.550  1.00 17.49           C  
ATOM    675  HA  PRO A  46      27.781   6.817 -10.647  1.00 19.99           H  
ATOM    676 1HB  PRO A  46      26.959   4.230  -9.283  1.00 20.99           H  
ATOM    677 2HB  PRO A  46      28.310   4.514 -10.385  1.00 20.99           H  
ATOM    678 1HG  PRO A  46      28.797   4.233  -7.743  1.00 20.99           H  
ATOM    679 2HG  PRO A  46      29.715   5.410  -8.690  1.00 20.99           H  
ATOM    680 1HD  PRO A  46      27.373   5.923  -6.777  1.00 20.99           H  
ATOM    681 2HD  PRO A  46      28.898   6.889  -7.134  1.00 20.99           H  
ATOM    682  N   GLY A  47      25.364   6.166 -11.448  1.00 16.68           N  
ATOM    683  CA  GLY A  47      23.954   6.040 -11.860  1.00 16.82           C  
ATOM    684  C   GLY A  47      23.332   4.666 -11.541  1.00 16.86           C  
ATOM    685  O   GLY A  47      22.942   3.927 -12.444  1.00 16.98           O  
ATOM    686  H   GLY A  47      26.075   6.213 -12.164  1.00 20.02           H  
ATOM    687 1HA  GLY A  47      23.372   6.820 -11.367  1.00 20.18           H  
ATOM    688 2HA  GLY A  47      23.879   6.228 -12.930  1.00 20.18           H  
ATOM    689  N   SER A  48      23.249   4.337 -10.252  1.00 16.82           N  
ATOM    690  CA  SER A  48      22.744   3.064  -9.734  1.00 16.88           C  
ATOM    691  C   SER A  48      21.216   2.957  -9.701  1.00 16.87           C  
ATOM    692  O   SER A  48      20.666   1.866  -9.501  1.00 16.85           O  
ATOM    693  CB  SER A  48      23.290   2.870  -8.334  1.00 17.61           C  
ATOM    694  OG  SER A  48      22.736   3.811  -7.454  1.00 17.61           O  
ATOM    695  H   SER A  48      23.599   5.023  -9.586  1.00 20.18           H  
ATOM    696  HA  SER A  48      23.125   2.268 -10.374  1.00 20.26           H  
ATOM    697 1HB  SER A  48      23.071   1.863  -7.985  1.00 21.13           H  
ATOM    698 2HB  SER A  48      24.374   2.986  -8.355  1.00 21.13           H  
ATOM    699  HG  SER A  48      23.232   3.732  -6.637  1.00 21.13           H  
ATOM    700  N   GLY A  49      20.545   4.085  -9.896  1.00 16.91           N  
ATOM    701  CA  GLY A  49      19.086   4.194  -9.885  1.00 16.92           C  
ATOM    702  C   GLY A  49      18.689   5.603  -9.487  1.00 16.75           C  
ATOM    703  O   GLY A  49      19.554   6.419  -9.139  1.00 16.68           O  
ATOM    704  H   GLY A  49      21.101   4.914 -10.042  1.00 20.29           H  
ATOM    705 1HA  GLY A  49      18.681   3.959 -10.870  1.00 20.30           H  
ATOM    706 2HA  GLY A  49      18.660   3.483  -9.181  1.00 20.30           H  
ATOM    707  N   THR A  50      17.394   5.895  -9.522  1.00 16.72           N  
ATOM    708  CA  THR A  50      16.936   7.229  -9.155  1.00 16.60           C  
ATOM    709  C   THR A  50      16.417   7.206  -7.731  1.00 16.51           C  
ATOM    710  O   THR A  50      15.726   6.275  -7.317  1.00 16.44           O  
ATOM    711  CB  THR A  50      15.840   7.722 -10.117  1.00 17.28           C  
ATOM    712  OG1 THR A  50      14.778   6.771 -10.122  1.00 17.28           O  
ATOM    713  CG2 THR A  50      16.394   7.866 -11.517  1.00 17.28           C  
ATOM    714  H   THR A  50      16.705   5.182  -9.818  1.00 20.06           H  
ATOM    715  HA  THR A  50      17.777   7.922  -9.202  1.00 19.92           H  
ATOM    716  HB  THR A  50      15.458   8.682  -9.771  1.00 20.74           H  
ATOM    717  HG1 THR A  50      13.998   7.125 -10.556  1.00 20.74           H  
ATOM    718 1HG2 THR A  50      15.606   8.205 -12.184  1.00 20.74           H  
ATOM    719 2HG2 THR A  50      17.207   8.589 -11.511  1.00 20.74           H  
ATOM    720 3HG2 THR A  50      16.769   6.902 -11.859  1.00 20.74           H  
ATOM    721  N   THR A  51      16.805   8.199  -6.952  1.00 16.56           N  
ATOM    722  CA  THR A  51      16.373   8.257  -5.571  1.00 16.53           C  
ATOM    723  C   THR A  51      16.413   9.680  -5.037  1.00 16.48           C  
ATOM    724  O   THR A  51      17.291  10.463  -5.411  1.00 16.46           O  
ATOM    725  CB  THR A  51      17.239   7.317  -4.691  1.00 17.15           C  
ATOM    726  OG1 THR A  51      17.175   5.976  -5.211  1.00 17.15           O  
ATOM    727  CG2 THR A  51      16.771   7.280  -3.266  1.00 17.15           C  
ATOM    728  H   THR A  51      17.396   8.927  -7.325  1.00 19.87           H  
ATOM    729  HA  THR A  51      15.354   7.898  -5.516  1.00 19.84           H  
ATOM    730  HB  THR A  51      18.270   7.657  -4.707  1.00 20.58           H  
ATOM    731  HG1 THR A  51      16.387   5.905  -5.799  1.00 20.58           H  
ATOM    732 1HG2 THR A  51      17.397   6.624  -2.737  1.00 20.58           H  
ATOM    733 2HG2 THR A  51      16.823   8.235  -2.810  1.00 20.58           H  
ATOM    734 3HG2 THR A  51      15.742   6.918  -3.222  1.00 20.58           H  
ATOM    735  N   VAL A  52      15.517   9.989  -4.111  1.00 16.53           N  
ATOM    736  CA  VAL A  52      15.593  11.257  -3.392  1.00 16.51           C  
ATOM    737  C   VAL A  52      16.044  10.966  -1.949  1.00 16.44           C  
ATOM    738  O   VAL A  52      15.590   9.992  -1.360  1.00 16.42           O  
ATOM    739  CB  VAL A  52      14.238  12.000  -3.397  1.00 17.12           C  
ATOM    740  CG1 VAL A  52      13.875  12.310  -4.807  1.00 17.12           C  
ATOM    741  CG2 VAL A  52      13.154  11.166  -2.720  1.00 17.12           C  
ATOM    742  H   VAL A  52      14.776   9.302  -3.940  1.00 19.84           H  
ATOM    743  HA  VAL A  52      16.308  11.880  -3.913  1.00 19.81           H  
ATOM    744  HB  VAL A  52      14.339  12.945  -2.868  1.00 20.54           H  
ATOM    745 1HG1 VAL A  52      12.939  12.836  -4.833  1.00 20.54           H  
ATOM    746 2HG1 VAL A  52      14.655  12.920  -5.254  1.00 20.54           H  
ATOM    747 3HG1 VAL A  52      13.785  11.392  -5.351  1.00 20.54           H  
ATOM    748 1HG2 VAL A  52      12.216  11.698  -2.741  1.00 20.54           H  
ATOM    749 2HG2 VAL A  52      13.031  10.230  -3.232  1.00 20.54           H  
ATOM    750 3HG2 VAL A  52      13.416  10.975  -1.695  1.00 20.54           H  
ATOM    751  N   PRO A  53      16.950  11.770  -1.371  1.00 16.47           N  
ATOM    752  CA  PRO A  53      17.481  11.673  -0.017  1.00 16.48           C  
ATOM    753  C   PRO A  53      16.508  12.161   1.027  1.00 16.61           C  
ATOM    754  O   PRO A  53      15.572  12.892   0.691  1.00 16.82           O  
ATOM    755  CB  PRO A  53      18.711  12.571  -0.081  1.00 17.22           C  
ATOM    756  CG  PRO A  53      18.355  13.611  -1.078  1.00 17.22           C  
ATOM    757  CD  PRO A  53      17.520  12.899  -2.129  1.00 17.22           C  
ATOM    758  HA  PRO A  53      17.758  10.630   0.196  1.00 19.78           H  
ATOM    759 1HB  PRO A  53      18.933  12.994   0.911  1.00 20.66           H  
ATOM    760 2HB  PRO A  53      19.599  11.999  -0.380  1.00 20.66           H  
ATOM    761 1HG  PRO A  53      17.830  14.446  -0.598  1.00 20.66           H  
ATOM    762 2HG  PRO A  53      19.286  14.003  -1.467  1.00 20.66           H  
ATOM    763 1HD  PRO A  53      16.732  13.581  -2.481  1.00 20.66           H  
ATOM    764 2HD  PRO A  53      18.180  12.543  -2.939  1.00 20.66           H  
ATOM    765  N   ALA A  54      16.860  11.884   2.290  1.00 16.54           N  
ATOM    766  CA  ALA A  54      16.188  12.251   3.543  1.00 16.74           C  
ATOM    767  C   ALA A  54      15.712  13.697   3.585  1.00 16.72           C  
ATOM    768  O   ALA A  54      14.818  14.039   4.357  1.00 16.68           O  
ATOM    769  CB  ALA A  54      17.131  11.999   4.711  1.00 17.36           C  
ATOM    770  H   ALA A  54      17.656  11.262   2.395  1.00 19.85           H  
ATOM    771  HA  ALA A  54      15.321  11.608   3.648  1.00 20.09           H  
ATOM    772 1HB  ALA A  54      16.643  12.223   5.649  1.00 20.83           H  
ATOM    773 2HB  ALA A  54      17.443  10.960   4.704  1.00 20.83           H  
ATOM    774 3HB  ALA A  54      17.994  12.642   4.594  1.00 20.83           H  
ATOM    775  N   ARG A  55      16.400  14.572   2.869  1.00 16.77           N  
ATOM    776  CA  ARG A  55      16.100  15.996   2.802  1.00 16.78           C  
ATOM    777  C   ARG A  55      14.691  16.255   2.238  1.00 16.71           C  
ATOM    778  O   ARG A  55      14.089  17.300   2.508  1.00 16.63           O  
ATOM    779  CB  ARG A  55      17.148  16.703   1.958  1.00 17.49           C  
ATOM    780  CG  ARG A  55      16.948  18.217   1.692  1.00 17.49           C  
ATOM    781  CD  ARG A  55      16.814  19.055   2.934  1.00 17.49           C  
ATOM    782  NE  ARG A  55      17.967  18.957   3.809  1.00 17.49           N  
ATOM    783  CZ  ARG A  55      18.129  19.605   4.975  1.00 17.49           C  
ATOM    784  NH1 ARG A  55      17.231  20.463   5.426  1.00 17.49           N  
ATOM    785  NH2 ARG A  55      19.219  19.345   5.646  1.00 17.49           N  
ATOM    786  H   ARG A  55      17.141  14.203   2.293  1.00 20.12           H  
ATOM    787  HA  ARG A  55      16.148  16.397   3.814  1.00 20.14           H  
ATOM    788 1HB  ARG A  55      18.125  16.578   2.425  1.00 20.99           H  
ATOM    789 2HB  ARG A  55      17.201  16.217   0.987  1.00 20.99           H  
ATOM    790 1HG  ARG A  55      17.810  18.589   1.151  1.00 20.99           H  
ATOM    791 2HG  ARG A  55      16.056  18.367   1.086  1.00 20.99           H  
ATOM    792 1HD  ARG A  55      16.710  20.095   2.630  1.00 20.99           H  
ATOM    793 2HD  ARG A  55      15.932  18.762   3.495  1.00 20.99           H  
ATOM    794  HE  ARG A  55      18.723  18.298   3.570  1.00 20.99           H  
ATOM    795 1HH1 ARG A  55      16.394  20.647   4.893  1.00 20.99           H  
ATOM    796 2HH1 ARG A  55      17.381  20.934   6.306  1.00 20.99           H  
ATOM    797 1HH2 ARG A  55      19.852  18.644   5.242  1.00 20.99           H  
ATOM    798 2HH2 ARG A  55      19.415  19.782   6.528  1.00 20.99           H  
ATOM    799  N   ARG A  56      14.215  15.347   1.385  1.00 16.75           N  
ATOM    800  CA  ARG A  56      12.921  15.441   0.728  1.00 16.71           C  
ATOM    801  C   ARG A  56      11.820  14.984   1.685  1.00 16.80           C  
ATOM    802  O   ARG A  56      12.023  14.079   2.493  1.00 16.92           O  
ATOM    803  CB  ARG A  56      12.914  14.585  -0.547  1.00 17.41           C  
ATOM    804  CG  ARG A  56      11.641  14.671  -1.445  1.00 17.41           C  
ATOM    805  CD  ARG A  56      11.515  15.979  -2.174  1.00 17.41           C  
ATOM    806  NE  ARG A  56      12.575  16.176  -3.165  1.00 17.41           N  
ATOM    807  CZ  ARG A  56      12.532  15.754  -4.451  1.00 17.41           C  
ATOM    808  NH1 ARG A  56      11.474  15.117  -4.920  1.00 17.41           N  
ATOM    809  NH2 ARG A  56      13.562  15.988  -5.249  1.00 17.41           N  
ATOM    810  H   ARG A  56      14.766  14.502   1.210  1.00 20.10           H  
ATOM    811  HA  ARG A  56      12.746  16.481   0.466  1.00 20.05           H  
ATOM    812 1HB  ARG A  56      13.773  14.848  -1.159  1.00 20.89           H  
ATOM    813 2HB  ARG A  56      13.040  13.536  -0.265  1.00 20.89           H  
ATOM    814 1HG  ARG A  56      11.701  13.895  -2.193  1.00 20.89           H  
ATOM    815 2HG  ARG A  56      10.746  14.513  -0.856  1.00 20.89           H  
ATOM    816 1HD  ARG A  56      10.553  16.019  -2.679  1.00 20.89           H  
ATOM    817 2HD  ARG A  56      11.563  16.800  -1.467  1.00 20.89           H  
ATOM    818  HE  ARG A  56      13.409  16.667  -2.867  1.00 20.89           H  
ATOM    819 1HH1 ARG A  56      10.683  14.933  -4.322  1.00 20.89           H  
ATOM    820 2HH1 ARG A  56      11.453  14.810  -5.882  1.00 20.89           H  
ATOM    821 1HH2 ARG A  56      14.374  16.478  -4.898  1.00 20.89           H  
ATOM    822 2HH2 ARG A  56      13.540  15.681  -6.211  1.00 20.89           H  
ATOM    823  N   LEU A  57      10.662  15.635   1.645  1.00 16.78           N  
ATOM    824  CA  LEU A  57       9.566  15.218   2.501  1.00 16.90           C  
ATOM    825  C   LEU A  57       8.930  13.936   1.962  1.00 16.95           C  
ATOM    826  O   LEU A  57       8.908  13.739   0.746  1.00 16.89           O  
ATOM    827  CB  LEU A  57       8.505  16.329   2.567  1.00 17.61           C  
ATOM    828  CG  LEU A  57       8.933  17.674   3.203  1.00 17.61           C  
ATOM    829  CD1 LEU A  57       7.792  18.668   3.044  1.00 17.61           C  
ATOM    830  CD2 LEU A  57       9.266  17.481   4.690  1.00 17.61           C  
ATOM    831  H   LEU A  57      10.536  16.411   1.013  1.00 20.14           H  
ATOM    832  HA  LEU A  57       9.984  15.033   3.483  1.00 20.28           H  
ATOM    833 1HB  LEU A  57       8.188  16.544   1.547  1.00 21.13           H  
ATOM    834 2HB  LEU A  57       7.635  15.964   3.105  1.00 21.13           H  
ATOM    835  HG  LEU A  57       9.808  18.066   2.685  1.00 21.13           H  
ATOM    836 1HD1 LEU A  57       8.080  19.625   3.478  1.00 21.13           H  
ATOM    837 2HD1 LEU A  57       7.569  18.805   1.985  1.00 21.13           H  
ATOM    838 3HD1 LEU A  57       6.905  18.292   3.554  1.00 21.13           H  
ATOM    839 1HD2 LEU A  57       9.552  18.443   5.118  1.00 21.13           H  
ATOM    840 2HD2 LEU A  57       8.390  17.099   5.215  1.00 21.13           H  
ATOM    841 3HD2 LEU A  57      10.091  16.788   4.812  1.00 21.13           H  
ATOM    842  N   PRO A  58       8.410  13.055   2.836  1.00 17.08           N  
ATOM    843  CA  PRO A  58       7.705  11.832   2.508  1.00 17.15           C  
ATOM    844  C   PRO A  58       6.339  12.127   1.930  1.00 17.12           C  
ATOM    845  O   PRO A  58       5.769  13.184   2.202  1.00 17.13           O  
ATOM    846  CB  PRO A  58       7.586  11.141   3.861  1.00 18.22           C  
ATOM    847  CG  PRO A  58       7.585  12.262   4.871  1.00 18.22           C  
ATOM    848  CD  PRO A  58       8.526  13.294   4.298  1.00 18.22           C  
ATOM    849  HA  PRO A  58       8.311  11.244   1.804  1.00 20.58           H  
ATOM    850 1HB  PRO A  58       6.679  10.515   3.891  1.00 21.86           H  
ATOM    851 2HB  PRO A  58       8.439  10.491   3.998  1.00 21.86           H  
ATOM    852 1HG  PRO A  58       6.565  12.649   5.011  1.00 21.86           H  
ATOM    853 2HG  PRO A  58       7.931  11.889   5.853  1.00 21.86           H  
ATOM    854 1HD  PRO A  58       8.167  14.283   4.589  1.00 21.86           H  
ATOM    855 2HD  PRO A  58       9.560  13.089   4.648  1.00 21.86           H  
ATOM    856  N   VAL A  59       5.807  11.177   1.179  1.00 17.12           N  
ATOM    857  CA  VAL A  59       4.466  11.288   0.643  1.00 17.12           C  
ATOM    858  C   VAL A  59       3.462  10.702   1.658  1.00 17.06           C  
ATOM    859  O   VAL A  59       3.643   9.558   2.075  1.00 17.12           O  
ATOM    860  CB  VAL A  59       4.379  10.536  -0.689  1.00 17.97           C  
ATOM    861  CG1 VAL A  59       2.955  10.598  -1.249  1.00 17.97           C  
ATOM    862  CG2 VAL A  59       5.364  11.132  -1.666  1.00 17.97           C  
ATOM    863  H   VAL A  59       6.344  10.341   0.991  1.00 20.54           H  
ATOM    864  HA  VAL A  59       4.285  12.330   0.426  1.00 20.54           H  
ATOM    865  HB  VAL A  59       4.628   9.509  -0.519  1.00 21.56           H  
ATOM    866 1HG1 VAL A  59       2.908  10.050  -2.190  1.00 21.56           H  
ATOM    867 2HG1 VAL A  59       2.261  10.152  -0.539  1.00 21.56           H  
ATOM    868 3HG1 VAL A  59       2.678  11.633  -1.426  1.00 21.56           H  
ATOM    869 1HG2 VAL A  59       5.314  10.593  -2.614  1.00 21.56           H  
ATOM    870 2HG2 VAL A  59       5.121  12.170  -1.825  1.00 21.56           H  
ATOM    871 3HG2 VAL A  59       6.374  11.063  -1.269  1.00 21.56           H  
ATOM    872  N   PRO A  60       2.424  11.451   2.088  1.00 16.99           N  
ATOM    873  CA  PRO A  60       1.390  11.043   3.035  1.00 16.93           C  
ATOM    874  C   PRO A  60       0.658   9.775   2.602  1.00 16.90           C  
ATOM    875  O   PRO A  60       0.375   9.591   1.419  1.00 16.85           O  
ATOM    876  CB  PRO A  60       0.441  12.253   3.021  1.00 17.90           C  
ATOM    877  CG  PRO A  60       1.303  13.417   2.646  1.00 17.90           C  
ATOM    878  CD  PRO A  60       2.305  12.871   1.667  1.00 17.90           C  
ATOM    879  HA  PRO A  60       1.846  10.909   4.028  1.00 20.32           H  
ATOM    880 1HB  PRO A  60      -0.369  12.085   2.292  1.00 21.48           H  
ATOM    881 2HB  PRO A  60      -0.030  12.375   4.007  1.00 21.48           H  
ATOM    882 1HG  PRO A  60       0.684  14.220   2.212  1.00 21.48           H  
ATOM    883 2HG  PRO A  60       1.781  13.839   3.543  1.00 21.48           H  
ATOM    884 1HD  PRO A  60       1.947  12.958   0.632  1.00 21.48           H  
ATOM    885 2HD  PRO A  60       3.238  13.430   1.857  1.00 21.48           H  
ATOM    886  N   ARG A  61       0.284   8.936   3.577  1.00 16.97           N  
ATOM    887  CA  ARG A  61      -0.391   7.672   3.284  1.00 16.97           C  
ATOM    888  C   ARG A  61      -1.682   7.800   2.422  1.00 16.90           C  
ATOM    889  O   ARG A  61      -1.863   6.979   1.515  1.00 16.94           O  
ATOM    890  CB  ARG A  61      -0.635   6.849   4.550  1.00 17.76           C  
ATOM    891  CG  ARG A  61       0.681   6.327   5.172  1.00 17.76           C  
ATOM    892  CD  ARG A  61       0.509   5.206   6.163  1.00 17.76           C  
ATOM    893  NE  ARG A  61      -0.278   5.536   7.331  1.00 17.76           N  
ATOM    894  CZ  ARG A  61       0.170   6.118   8.463  1.00 17.76           C  
ATOM    895  NH1 ARG A  61       1.412   6.513   8.591  1.00 17.76           N  
ATOM    896  NH2 ARG A  61      -0.640   6.298   9.490  1.00 17.76           N  
ATOM    897  H   ARG A  61       0.527   9.163   4.533  1.00 20.36           H  
ATOM    898  HA  ARG A  61       0.314   7.076   2.719  1.00 20.36           H  
ATOM    899 1HB  ARG A  61      -1.137   7.427   5.311  1.00 21.31           H  
ATOM    900 2HB  ARG A  61      -1.261   5.988   4.320  1.00 21.31           H  
ATOM    901 1HG  ARG A  61       1.358   6.001   4.389  1.00 21.31           H  
ATOM    902 2HG  ARG A  61       1.148   7.152   5.702  1.00 21.31           H  
ATOM    903 1HD  ARG A  61       0.005   4.379   5.661  1.00 21.31           H  
ATOM    904 2HD  ARG A  61       1.487   4.861   6.492  1.00 21.31           H  
ATOM    905  HE  ARG A  61      -1.259   5.227   7.325  1.00 21.31           H  
ATOM    906 1HH1 ARG A  61       2.077   6.397   7.846  1.00 21.31           H  
ATOM    907 2HH1 ARG A  61       1.678   6.938   9.487  1.00 21.31           H  
ATOM    908 1HH2 ARG A  61      -1.624   5.976   9.458  1.00 21.31           H  
ATOM    909 2HH2 ARG A  61      -0.260   6.731  10.338  1.00 21.31           H  
ATOM    910  N   PRO A  62      -2.561   8.822   2.610  1.00 16.84           N  
ATOM    911  CA  PRO A  62      -3.781   9.052   1.839  1.00 16.80           C  
ATOM    912  C   PRO A  62      -3.537   9.210   0.328  1.00 16.87           C  
ATOM    913  O   PRO A  62      -4.490   9.197  -0.450  1.00 16.87           O  
ATOM    914  CB  PRO A  62      -4.354  10.329   2.461  1.00 17.70           C  
ATOM    915  CG  PRO A  62      -3.823  10.337   3.869  1.00 17.70           C  
ATOM    916  CD  PRO A  62      -2.437   9.771   3.761  1.00 17.70           C  
ATOM    917  HA  PRO A  62      -4.463   8.219   2.027  1.00 20.16           H  
ATOM    918 1HB  PRO A  62      -4.033  11.203   1.875  1.00 21.24           H  
ATOM    919 2HB  PRO A  62      -5.456  10.301   2.420  1.00 21.24           H  
ATOM    920 1HG  PRO A  62      -3.833  11.362   4.273  1.00 21.24           H  
ATOM    921 2HG  PRO A  62      -4.477   9.734   4.517  1.00 21.24           H  
ATOM    922 1HD  PRO A  62      -1.783  10.594   3.527  1.00 21.24           H  
ATOM    923 2HD  PRO A  62      -2.185   9.277   4.692  1.00 21.24           H  
ATOM    924  N   SER A  63      -2.277   9.433  -0.093  1.00 16.95           N  
ATOM    925  CA  SER A  63      -1.957   9.580  -1.507  1.00 17.06           C  
ATOM    926  C   SER A  63      -1.693   8.220  -2.148  1.00 17.00           C  
ATOM    927  O   SER A  63      -1.412   8.131  -3.350  1.00 16.91           O  
ATOM    928  CB  SER A  63      -0.764  10.491  -1.704  1.00 17.84           C  
ATOM    929  OG  SER A  63      -1.051  11.808  -1.296  1.00 17.84           O  
ATOM    930  H   SER A  63      -1.480   9.474   0.548  1.00 20.34           H  
ATOM    931  HA  SER A  63      -2.814  10.032  -2.008  1.00 20.47           H  
ATOM    932 1HB  SER A  63       0.061  10.103  -1.123  1.00 21.41           H  
ATOM    933 2HB  SER A  63      -0.464  10.482  -2.750  1.00 21.41           H  
ATOM    934  HG  SER A  63      -0.279  12.332  -1.512  1.00 21.41           H  
ATOM    935  N   PHE A  64      -1.781   7.159  -1.343  1.00 17.08           N  
ATOM    936  CA  PHE A  64      -1.628   5.794  -1.809  1.00 17.08           C  
ATOM    937  C   PHE A  64      -2.943   5.066  -1.554  1.00 16.99           C  
ATOM    938  O   PHE A  64      -3.325   4.141  -2.273  1.00 16.97           O  
ATOM    939  CB  PHE A  64      -0.506   5.121  -1.084  1.00 17.91           C  
ATOM    940  CG  PHE A  64       0.790   5.831  -1.230  1.00 17.91           C  
ATOM    941  CD1 PHE A  64       1.301   6.516  -0.163  1.00 17.91           C  
ATOM    942  CD2 PHE A  64       1.491   5.839  -2.411  1.00 17.91           C  
ATOM    943  CE1 PHE A  64       2.486   7.174  -0.239  1.00 17.91           C  
ATOM    944  CE2 PHE A  64       2.675   6.518  -2.490  1.00 17.91           C  
ATOM    945  CZ  PHE A  64       3.174   7.164  -1.413  1.00 17.91           C  
ATOM    946  H   PHE A  64      -1.966   7.306  -0.354  1.00 20.50           H  
ATOM    947  HA  PHE A  64      -1.424   5.788  -2.872  1.00 20.50           H  
ATOM    948 1HB  PHE A  64      -0.762   5.074  -0.041  1.00 21.49           H  
ATOM    949 2HB  PHE A  64      -0.397   4.114  -1.452  1.00 21.49           H  
ATOM    950  HD1 PHE A  64       0.744   6.517   0.744  1.00 21.49           H  
ATOM    951  HD2 PHE A  64       1.098   5.311  -3.285  1.00 21.49           H  
ATOM    952  HE1 PHE A  64       2.878   7.711   0.631  1.00 21.49           H  
ATOM    953  HE2 PHE A  64       3.228   6.547  -3.414  1.00 21.49           H  
ATOM    954  HZ  PHE A  64       4.121   7.678  -1.503  1.00 21.49           H  
ATOM    955  N   ASP A  65      -3.653   5.520  -0.523  1.00 16.96           N  
ATOM    956  CA  ASP A  65      -4.943   4.946  -0.150  1.00 16.95           C  
ATOM    957  C   ASP A  65      -5.946   6.062   0.098  1.00 16.91           C  
ATOM    958  O   ASP A  65      -6.036   6.634   1.192  1.00 16.83           O  
ATOM    959  CB  ASP A  65      -4.823   4.037   1.072  1.00 17.73           C  
ATOM    960  CG  ASP A  65      -6.165   3.363   1.465  1.00 17.73           C  
ATOM    961  OD1 ASP A  65      -7.231   3.810   1.011  1.00 17.73           O  
ATOM    962  OD2 ASP A  65      -6.128   2.411   2.212  1.00 17.73           O  
ATOM    963  H   ASP A  65      -3.249   6.258   0.054  1.00 20.35           H  
ATOM    964  HA  ASP A  65      -5.308   4.344  -0.982  1.00 20.34           H  
ATOM    965 1HB  ASP A  65      -4.085   3.259   0.872  1.00 21.28           H  
ATOM    966 2HB  ASP A  65      -4.460   4.621   1.919  1.00 21.28           H  
ATOM    967  N   ALA A  66      -6.768   6.315  -0.912  1.00 17.01           N  
ATOM    968  CA  ALA A  66      -7.671   7.455  -0.932  1.00 17.04           C  
ATOM    969  C   ALA A  66      -8.891   7.266  -0.061  1.00 16.82           C  
ATOM    970  O   ALA A  66      -9.726   8.169   0.026  1.00 16.83           O  
ATOM    971  CB  ALA A  66      -8.126   7.744  -2.349  1.00 17.84           C  
ATOM    972  H   ALA A  66      -6.696   5.731  -1.732  1.00 20.41           H  
ATOM    973  HA  ALA A  66      -7.118   8.319  -0.555  1.00 20.45           H  
ATOM    974 1HB  ALA A  66      -8.767   8.623  -2.349  1.00 21.41           H  
ATOM    975 2HB  ALA A  66      -7.265   7.934  -2.964  1.00 21.41           H  
ATOM    976 3HB  ALA A  66      -8.676   6.891  -2.737  1.00 21.41           H  
ATOM    977  N   SER A  67      -9.038   6.097   0.572  1.00 16.67           N  
ATOM    978  CA  SER A  67     -10.186   5.916   1.447  1.00 16.50           C  
ATOM    979  C   SER A  67      -9.963   6.705   2.725  1.00 16.34           C  
ATOM    980  O   SER A  67     -10.900   6.939   3.493  1.00 16.16           O  
ATOM    981  CB  SER A  67     -10.372   4.469   1.843  1.00 17.17           C  
ATOM    982  OG  SER A  67      -9.353   4.059   2.735  1.00 17.17           O  
ATOM    983  H   SER A  67      -8.333   5.348   0.497  1.00 20.00           H  
ATOM    984  HA  SER A  67     -11.081   6.287   0.948  1.00 19.80           H  
ATOM    985 1HB  SER A  67     -11.344   4.350   2.319  1.00 20.60           H  
ATOM    986 2HB  SER A  67     -10.356   3.837   0.957  1.00 20.60           H  
ATOM    987  HG  SER A  67      -8.588   3.790   2.160  1.00 20.60           H  
ATOM    988  N   ALA A  68      -8.694   7.074   2.974  1.00 16.44           N  
ATOM    989  CA  ALA A  68      -8.248   7.786   4.160  1.00 16.33           C  
ATOM    990  C   ALA A  68      -8.617   7.055   5.454  1.00 16.34           C  
ATOM    991  O   ALA A  68      -8.717   7.688   6.507  1.00 16.30           O  
ATOM    992  CB  ALA A  68      -8.827   9.193   4.172  1.00 16.91           C  
ATOM    993  H   ALA A  68      -7.975   6.865   2.273  1.00 19.73           H  
ATOM    994  HA  ALA A  68      -7.160   7.852   4.113  1.00 19.60           H  
ATOM    995 1HB  ALA A  68      -8.452   9.732   5.040  1.00 20.29           H  
ATOM    996 2HB  ALA A  68      -8.526   9.712   3.262  1.00 20.29           H  
ATOM    997 3HB  ALA A  68      -9.913   9.145   4.219  1.00 20.29           H  
ATOM    998  N   SER A  69      -8.779   5.729   5.379  1.00 16.47           N  
ATOM    999  CA  SER A  69      -9.078   4.887   6.529  1.00 16.58           C  
ATOM   1000  C   SER A  69      -7.894   4.927   7.466  1.00 16.70           C  
ATOM   1001  O   SER A  69      -6.762   5.117   7.016  1.00 16.78           O  
ATOM   1002  CB  SER A  69      -9.317   3.447   6.100  1.00 17.17           C  
ATOM   1003  OG  SER A  69     -10.421   3.334   5.239  1.00 17.17           O  
ATOM   1004  H   SER A  69      -8.719   5.283   4.468  1.00 19.76           H  
ATOM   1005  HA  SER A  69      -9.959   5.272   7.048  1.00 19.90           H  
ATOM   1006 1HB  SER A  69      -8.427   3.060   5.605  1.00 20.60           H  
ATOM   1007 2HB  SER A  69      -9.487   2.841   6.994  1.00 20.60           H  
ATOM   1008  HG  SER A  69     -10.093   3.578   4.354  1.00 20.60           H  
ATOM   1009  N   GLU A  70      -8.128   4.737   8.760  1.00 16.78           N  
ATOM   1010  CA  GLU A  70      -6.996   4.702   9.687  1.00 16.96           C  
ATOM   1011  C   GLU A  70      -6.516   3.269   9.872  1.00 16.90           C  
ATOM   1012  O   GLU A  70      -7.306   2.334   9.850  1.00 16.88           O  
ATOM   1013  CB  GLU A  70      -7.364   5.331  11.036  1.00 17.67           C  
ATOM   1014  CG  GLU A  70      -7.687   6.830  10.959  1.00 17.67           C  
ATOM   1015  CD  GLU A  70      -8.012   7.443  12.297  1.00 17.67           C  
ATOM   1016  OE1 GLU A  70      -8.065   6.718  13.261  1.00 17.67           O  
ATOM   1017  OE2 GLU A  70      -8.205   8.635  12.354  1.00 17.67           O  
ATOM   1018  H   GLU A  70      -9.097   4.587   9.090  1.00 20.14           H  
ATOM   1019  HA  GLU A  70      -6.173   5.277   9.259  1.00 20.35           H  
ATOM   1020 1HB  GLU A  70      -8.228   4.826  11.450  1.00 21.20           H  
ATOM   1021 2HB  GLU A  70      -6.541   5.198  11.736  1.00 21.20           H  
ATOM   1022 1HG  GLU A  70      -6.831   7.349  10.529  1.00 21.20           H  
ATOM   1023 2HG  GLU A  70      -8.533   6.968  10.284  1.00 21.20           H  
ATOM   1024  N   GLU A  71      -5.233   3.085  10.127  1.00 16.94           N  
ATOM   1025  CA  GLU A  71      -4.669   1.753  10.360  1.00 16.97           C  
ATOM   1026  C   GLU A  71      -5.232   1.039  11.594  1.00 17.15           C  
ATOM   1027  O   GLU A  71      -5.141  -0.180  11.713  1.00 17.24           O  
ATOM   1028  CB  GLU A  71      -3.150   1.874  10.403  1.00 17.74           C  
ATOM   1029  CG  GLU A  71      -2.570   2.231   9.025  1.00 17.74           C  
ATOM   1030  CD  GLU A  71      -2.729   3.690   8.677  1.00 17.74           C  
ATOM   1031  OE1 GLU A  71      -3.053   4.474   9.556  1.00 17.74           O  
ATOM   1032  OE2 GLU A  71      -2.573   4.029   7.531  1.00 17.74           O  
ATOM   1033  H   GLU A  71      -4.600   3.889  10.117  1.00 20.33           H  
ATOM   1034  HA  GLU A  71      -4.920   1.137   9.495  1.00 20.36           H  
ATOM   1035 1HB  GLU A  71      -2.856   2.639  11.121  1.00 21.29           H  
ATOM   1036 2HB  GLU A  71      -2.715   0.929  10.726  1.00 21.29           H  
ATOM   1037 1HG  GLU A  71      -1.508   1.982   9.013  1.00 21.29           H  
ATOM   1038 2HG  GLU A  71      -3.064   1.626   8.266  1.00 21.29           H  
ATOM   1039  N   GLU A  72      -5.789   1.804  12.525  1.00 17.25           N  
ATOM   1040  CA  GLU A  72      -6.388   1.258  13.735  1.00 17.46           C  
ATOM   1041  C   GLU A  72      -7.902   1.037  13.578  1.00 17.64           C  
ATOM   1042  O   GLU A  72      -8.578   0.655  14.537  1.00 17.62           O  
ATOM   1043  CB  GLU A  72      -6.109   2.183  14.924  1.00 18.36           C  
ATOM   1044  CG  GLU A  72      -4.626   2.304  15.289  1.00 18.36           C  
ATOM   1045  CD  GLU A  72      -4.365   3.231  16.459  1.00 18.36           C  
ATOM   1046  OE1 GLU A  72      -5.298   3.818  16.951  1.00 18.36           O  
ATOM   1047  OE2 GLU A  72      -3.229   3.345  16.856  1.00 18.36           O  
ATOM   1048  H   GLU A  72      -5.809   2.801  12.369  1.00 20.70           H  
ATOM   1049  HA  GLU A  72      -5.929   0.290  13.939  1.00 20.95           H  
ATOM   1050 1HB  GLU A  72      -6.486   3.182  14.700  1.00 22.03           H  
ATOM   1051 2HB  GLU A  72      -6.643   1.819  15.802  1.00 22.03           H  
ATOM   1052 1HG  GLU A  72      -4.246   1.313  15.533  1.00 22.03           H  
ATOM   1053 2HG  GLU A  72      -4.079   2.664  14.419  1.00 22.03           H  
ATOM   1054  N   GLU A  73      -8.438   1.337  12.392  1.00 17.85           N  
ATOM   1055  CA  GLU A  73      -9.860   1.230  12.106  1.00 18.04           C  
ATOM   1056  C   GLU A  73     -10.197  -0.123  11.494  1.00 18.08           C  
ATOM   1057  O   GLU A  73      -9.597  -0.528  10.500  1.00 18.08           O  
ATOM   1058  CB  GLU A  73     -10.262   2.363  11.157  1.00 19.18           C  
ATOM   1059  CG  GLU A  73     -11.707   2.465  10.806  1.00 19.18           C  
ATOM   1060  CD  GLU A  73     -11.973   3.635   9.888  1.00 19.18           C  
ATOM   1061  OE1 GLU A  73     -11.031   4.277   9.426  1.00 19.18           O  
ATOM   1062  OE2 GLU A  73     -13.125   3.898   9.647  1.00 19.18           O  
ATOM   1063  H   GLU A  73      -7.836   1.626  11.620  1.00 21.42           H  
ATOM   1064  HA  GLU A  73     -10.414   1.332  13.038  1.00 21.65           H  
ATOM   1065 1HB  GLU A  73      -9.964   3.310  11.591  1.00 23.02           H  
ATOM   1066 2HB  GLU A  73      -9.727   2.251  10.222  1.00 23.02           H  
ATOM   1067 1HG  GLU A  73     -12.022   1.547  10.306  1.00 23.02           H  
ATOM   1068 2HG  GLU A  73     -12.293   2.573  11.718  1.00 23.02           H  
ATOM   1069  N   GLU A  74     -11.167  -0.819  12.081  1.00 18.14           N  
ATOM   1070  CA  GLU A  74     -11.585  -2.130  11.584  1.00 18.22           C  
ATOM   1071  C   GLU A  74     -13.108  -2.244  11.571  1.00 18.22           C  
ATOM   1072  O   GLU A  74     -13.787  -1.666  12.425  1.00 18.18           O  
ATOM   1073  CB  GLU A  74     -10.989  -3.255  12.449  1.00 19.48           C  
ATOM   1074  CG  GLU A  74      -9.447  -3.341  12.452  1.00 19.48           C  
ATOM   1075  CD  GLU A  74      -8.913  -4.500  13.280  1.00 19.48           C  
ATOM   1076  OE1 GLU A  74      -9.705  -5.174  13.895  1.00 19.48           O  
ATOM   1077  OE2 GLU A  74      -7.721  -4.710  13.287  1.00 19.48           O  
ATOM   1078  H   GLU A  74     -11.620  -0.433  12.899  1.00 21.77           H  
ATOM   1079  HA  GLU A  74     -11.232  -2.252  10.557  1.00 21.86           H  
ATOM   1080 1HB  GLU A  74     -11.317  -3.129  13.480  1.00 23.38           H  
ATOM   1081 2HB  GLU A  74     -11.377  -4.216  12.098  1.00 23.38           H  
ATOM   1082 1HG  GLU A  74      -9.099  -3.442  11.422  1.00 23.38           H  
ATOM   1083 2HG  GLU A  74      -9.041  -2.410  12.850  1.00 23.38           H  
ATOM   1084  N   GLU A  75     -13.638  -3.006  10.618  1.00 18.30           N  
ATOM   1085  CA  GLU A  75     -15.071  -3.275  10.542  1.00 18.32           C  
ATOM   1086  C   GLU A  75     -15.447  -4.433  11.458  1.00 18.05           C  
ATOM   1087  O   GLU A  75     -14.592  -5.233  11.869  1.00 18.08           O  
ATOM   1088  CB  GLU A  75     -15.528  -3.545   9.103  1.00 19.64           C  
ATOM   1089  CG  GLU A  75     -15.378  -2.350   8.159  1.00 19.64           C  
ATOM   1090  CD  GLU A  75     -15.918  -2.617   6.770  1.00 19.64           C  
ATOM   1091  OE1 GLU A  75     -16.336  -3.724   6.521  1.00 19.64           O  
ATOM   1092  OE2 GLU A  75     -15.916  -1.714   5.966  1.00 19.64           O  
ATOM   1093  H   GLU A  75     -13.012  -3.434   9.921  1.00 21.96           H  
ATOM   1094  HA  GLU A  75     -15.603  -2.390  10.891  1.00 21.98           H  
ATOM   1095 1HB  GLU A  75     -14.961  -4.362   8.680  1.00 23.57           H  
ATOM   1096 2HB  GLU A  75     -16.575  -3.847   9.105  1.00 23.57           H  
ATOM   1097 1HG  GLU A  75     -15.899  -1.494   8.585  1.00 23.57           H  
ATOM   1098 2HG  GLU A  75     -14.318  -2.099   8.089  1.00 23.57           H  
ATOM   1099  N   GLU A  76     -16.725  -4.517  11.820  1.00 17.82           N  
ATOM   1100  CA  GLU A  76     -17.158  -5.639  12.631  1.00 17.57           C  
ATOM   1101  C   GLU A  76     -16.789  -6.935  11.921  1.00 17.51           C  
ATOM   1102  O   GLU A  76     -17.141  -7.137  10.759  1.00 17.59           O  
ATOM   1103  CB  GLU A  76     -18.668  -5.560  12.871  1.00 18.70           C  
ATOM   1104  CG  GLU A  76     -19.234  -6.642  13.770  1.00 18.70           C  
ATOM   1105  CD  GLU A  76     -20.700  -6.468  14.033  1.00 18.70           C  
ATOM   1106  OE1 GLU A  76     -21.267  -5.524  13.538  1.00 18.70           O  
ATOM   1107  OE2 GLU A  76     -21.256  -7.278  14.732  1.00 18.70           O  
ATOM   1108  H   GLU A  76     -17.391  -3.827  11.500  1.00 21.38           H  
ATOM   1109  HA  GLU A  76     -16.640  -5.606  13.589  1.00 21.08           H  
ATOM   1110 1HB  GLU A  76     -18.914  -4.596  13.314  1.00 22.44           H  
ATOM   1111 2HB  GLU A  76     -19.187  -5.622  11.915  1.00 22.44           H  
ATOM   1112 1HG  GLU A  76     -19.091  -7.603  13.283  1.00 22.44           H  
ATOM   1113 2HG  GLU A  76     -18.689  -6.653  14.711  1.00 22.44           H  
ATOM   1114  N   GLU A  77     -16.081  -7.804  12.643  1.00 17.39           N  
ATOM   1115  CA  GLU A  77     -15.593  -9.101  12.164  1.00 17.36           C  
ATOM   1116  C   GLU A  77     -14.801  -9.031  10.846  1.00 17.22           C  
ATOM   1117  O   GLU A  77     -14.865  -9.959  10.034  1.00 17.05           O  
ATOM   1118  CB  GLU A  77     -16.748 -10.110  12.028  1.00 18.32           C  
ATOM   1119  CG  GLU A  77     -17.455 -10.453  13.348  1.00 18.32           C  
ATOM   1120  CD  GLU A  77     -18.522 -11.543  13.218  1.00 18.32           C  
ATOM   1121  OE1 GLU A  77     -18.901 -11.869  12.118  1.00 18.32           O  
ATOM   1122  OE2 GLU A  77     -18.939 -12.051  14.234  1.00 18.32           O  
ATOM   1123  H   GLU A  77     -15.842  -7.527  13.584  1.00 20.87           H  
ATOM   1124  HA  GLU A  77     -14.913  -9.492  12.921  1.00 20.83           H  
ATOM   1125 1HB  GLU A  77     -17.495  -9.719  11.338  1.00 21.98           H  
ATOM   1126 2HB  GLU A  77     -16.370 -11.041  11.606  1.00 21.98           H  
ATOM   1127 1HG  GLU A  77     -16.706 -10.786  14.063  1.00 21.98           H  
ATOM   1128 2HG  GLU A  77     -17.912  -9.556  13.747  1.00 21.98           H  
ATOM   1129  N   GLU A  78     -14.015  -7.969  10.653  1.00 17.33           N  
ATOM   1130  CA  GLU A  78     -13.179  -7.848   9.471  1.00 17.26           C  
ATOM   1131  C   GLU A  78     -12.076  -8.897   9.474  1.00 17.10           C  
ATOM   1132  O   GLU A  78     -11.465  -9.158  10.508  1.00 17.18           O  
ATOM   1133  CB  GLU A  78     -12.585  -6.447   9.373  1.00 18.19           C  
ATOM   1134  CG  GLU A  78     -11.791  -6.208   8.117  1.00 18.19           C  
ATOM   1135  CD  GLU A  78     -11.371  -4.802   7.923  1.00 18.19           C  
ATOM   1136  OE1 GLU A  78     -11.844  -3.925   8.613  1.00 18.19           O  
ATOM   1137  OE2 GLU A  78     -10.569  -4.598   7.056  1.00 18.19           O  
ATOM   1138  H   GLU A  78     -14.008  -7.198  11.326  1.00 20.80           H  
ATOM   1139  HA  GLU A  78     -13.804  -8.015   8.594  1.00 20.71           H  
ATOM   1140 1HB  GLU A  78     -13.375  -5.726   9.424  1.00 21.83           H  
ATOM   1141 2HB  GLU A  78     -11.931  -6.269  10.227  1.00 21.83           H  
ATOM   1142 1HG  GLU A  78     -10.891  -6.825   8.144  1.00 21.83           H  
ATOM   1143 2HG  GLU A  78     -12.387  -6.520   7.263  1.00 21.83           H  
ATOM   1144  N   GLU A  79     -11.820  -9.500   8.318  1.00 16.94           N  
ATOM   1145  CA  GLU A  79     -10.758 -10.491   8.178  1.00 16.83           C  
ATOM   1146  C   GLU A  79      -9.399  -9.907   8.560  1.00 16.82           C  
ATOM   1147  O   GLU A  79      -9.005  -8.852   8.062  1.00 16.80           O  
ATOM   1148  CB  GLU A  79     -10.727 -11.019   6.741  1.00 17.60           C  
ATOM   1149  CG  GLU A  79      -9.738 -12.147   6.484  1.00 17.60           C  
ATOM   1150  CD  GLU A  79      -9.815 -12.669   5.075  1.00 17.60           C  
ATOM   1151  OE1 GLU A  79     -10.581 -12.136   4.308  1.00 17.60           O  
ATOM   1152  OE2 GLU A  79      -9.122 -13.608   4.768  1.00 17.60           O  
ATOM   1153  H   GLU A  79     -12.373  -9.252   7.511  1.00 20.33           H  
ATOM   1154  HA  GLU A  79     -10.972 -11.321   8.852  1.00 20.20           H  
ATOM   1155 1HB  GLU A  79     -11.719 -11.375   6.466  1.00 21.12           H  
ATOM   1156 2HB  GLU A  79     -10.475 -10.201   6.066  1.00 21.12           H  
ATOM   1157 1HG  GLU A  79      -8.724 -11.781   6.663  1.00 21.12           H  
ATOM   1158 2HG  GLU A  79      -9.931 -12.958   7.183  1.00 21.12           H  
ATOM   1159  N   ASP A  80      -8.638 -10.639   9.375  1.00 16.91           N  
ATOM   1160  CA  ASP A  80      -7.320 -10.181   9.807  1.00 16.99           C  
ATOM   1161  C   ASP A  80      -6.400  -9.893   8.635  1.00 16.87           C  
ATOM   1162  O   ASP A  80      -6.350 -10.659   7.672  1.00 16.74           O  
ATOM   1163  CB  ASP A  80      -6.638 -11.238  10.680  1.00 17.75           C  
ATOM   1164  CG  ASP A  80      -7.232 -11.395  12.077  1.00 17.75           C  
ATOM   1165  OD1 ASP A  80      -7.984 -10.557  12.501  1.00 17.75           O  
ATOM   1166  OD2 ASP A  80      -6.920 -12.373  12.705  1.00 17.75           O  
ATOM   1167  H   ASP A  80      -9.008 -11.501   9.749  1.00 20.29           H  
ATOM   1168  HA  ASP A  80      -7.446  -9.262  10.382  1.00 20.39           H  
ATOM   1169 1HB  ASP A  80      -6.688 -12.202  10.173  1.00 21.30           H  
ATOM   1170 2HB  ASP A  80      -5.578 -10.985  10.776  1.00 21.30           H  
ATOM   1171  N   GLU A  81      -5.635  -8.812   8.760  1.00 16.94           N  
ATOM   1172  CA  GLU A  81      -4.669  -8.391   7.753  1.00 16.87           C  
ATOM   1173  C   GLU A  81      -3.509  -9.372   7.605  1.00 16.70           C  
ATOM   1174  O   GLU A  81      -3.036  -9.943   8.591  1.00 16.57           O  
ATOM   1175  CB  GLU A  81      -4.143  -6.997   8.097  1.00 17.65           C  
ATOM   1176  CG  GLU A  81      -5.182  -5.890   7.935  1.00 17.65           C  
ATOM   1177  CD  GLU A  81      -4.646  -4.525   8.225  1.00 17.65           C  
ATOM   1178  OE1 GLU A  81      -3.516  -4.428   8.633  1.00 17.65           O  
ATOM   1179  OE2 GLU A  81      -5.363  -3.574   8.032  1.00 17.65           O  
ATOM   1180  H   GLU A  81      -5.746  -8.244   9.587  1.00 20.33           H  
ATOM   1181  HA  GLU A  81      -5.184  -8.336   6.793  1.00 20.24           H  
ATOM   1182 1HB  GLU A  81      -3.800  -6.985   9.130  1.00 21.18           H  
ATOM   1183 2HB  GLU A  81      -3.292  -6.766   7.478  1.00 21.18           H  
ATOM   1184 1HG  GLU A  81      -5.545  -5.912   6.904  1.00 21.18           H  
ATOM   1185 2HG  GLU A  81      -6.028  -6.094   8.590  1.00 21.18           H  
ATOM   1186  N   ASP A  82      -3.044  -9.546   6.364  1.00 16.69           N  
ATOM   1187  CA  ASP A  82      -1.910 -10.419   6.065  1.00 16.54           C  
ATOM   1188  C   ASP A  82      -0.572  -9.679   6.245  1.00 16.41           C  
ATOM   1189  O   ASP A  82      -0.548  -8.480   6.541  1.00 16.26           O  
ATOM   1190  CB  ASP A  82      -2.076 -10.955   4.623  1.00 17.22           C  
ATOM   1191  CG  ASP A  82      -1.373 -12.295   4.322  1.00 17.22           C  
ATOM   1192  OD1 ASP A  82      -0.436 -12.624   5.012  1.00 17.22           O  
ATOM   1193  OD2 ASP A  82      -1.769 -12.952   3.400  1.00 17.22           O  
ATOM   1194  H   ASP A  82      -3.521  -9.050   5.601  1.00 20.03           H  
ATOM   1195  HA  ASP A  82      -1.931 -11.263   6.754  1.00 19.85           H  
ATOM   1196 1HB  ASP A  82      -3.143 -11.078   4.421  1.00 20.66           H  
ATOM   1197 2HB  ASP A  82      -1.709 -10.205   3.920  1.00 20.66           H  
ATOM   1198  N   GLU A  83       0.534 -10.380   6.001  1.00 16.48           N  
ATOM   1199  CA  GLU A  83       1.884  -9.830   6.167  1.00 16.40           C  
ATOM   1200  C   GLU A  83       2.145  -8.650   5.251  1.00 16.31           C  
ATOM   1201  O   GLU A  83       2.790  -7.675   5.639  1.00 16.17           O  
ATOM   1202  CB  GLU A  83       2.917 -10.906   5.830  1.00 16.99           C  
ATOM   1203  CG  GLU A  83       3.009 -12.063   6.799  1.00 16.99           C  
ATOM   1204  CD  GLU A  83       3.875 -13.151   6.256  1.00 16.99           C  
ATOM   1205  OE1 GLU A  83       4.424 -12.976   5.182  1.00 16.99           O  
ATOM   1206  OE2 GLU A  83       3.976 -14.185   6.890  1.00 16.99           O  
ATOM   1207  H   GLU A  83       0.413 -11.359   5.740  1.00 19.78           H  
ATOM   1208  HA  GLU A  83       2.002  -9.505   7.203  1.00 19.68           H  
ATOM   1209 1HB  GLU A  83       2.684 -11.320   4.847  1.00 20.39           H  
ATOM   1210 2HB  GLU A  83       3.904 -10.448   5.764  1.00 20.39           H  
ATOM   1211 1HG  GLU A  83       3.426 -11.709   7.743  1.00 20.39           H  
ATOM   1212 2HG  GLU A  83       2.008 -12.454   6.993  1.00 20.39           H  
ATOM   1213  N   GLU A  84       1.642  -8.741   4.021  1.00 16.39           N  
ATOM   1214  CA  GLU A  84       1.846  -7.693   3.035  1.00 16.32           C  
ATOM   1215  C   GLU A  84       1.169  -6.402   3.467  1.00 16.16           C  
ATOM   1216  O   GLU A  84       1.676  -5.307   3.213  1.00 16.03           O  
ATOM   1217  CB  GLU A  84       1.335  -8.153   1.674  1.00 16.88           C  
ATOM   1218  CG  GLU A  84       2.178  -9.272   1.063  1.00 16.88           C  
ATOM   1219  CD  GLU A  84       1.652  -9.770  -0.246  1.00 16.88           C  
ATOM   1220  OE1 GLU A  84       0.589  -9.352  -0.636  1.00 16.88           O  
ATOM   1221  OE2 GLU A  84       2.313 -10.580  -0.852  1.00 16.88           O  
ATOM   1222  H   GLU A  84       1.117  -9.572   3.776  1.00 19.67           H  
ATOM   1223  HA  GLU A  84       2.916  -7.506   2.949  1.00 19.58           H  
ATOM   1224 1HB  GLU A  84       0.310  -8.512   1.772  1.00 20.26           H  
ATOM   1225 2HB  GLU A  84       1.327  -7.312   0.981  1.00 20.26           H  
ATOM   1226 1HG  GLU A  84       3.194  -8.902   0.917  1.00 20.26           H  
ATOM   1227 2HG  GLU A  84       2.226 -10.101   1.769  1.00 20.26           H  
ATOM   1228  N   GLU A  85       0.008  -6.539   4.096  1.00 16.18           N  
ATOM   1229  CA  GLU A  85      -0.762  -5.415   4.585  1.00 16.07           C  
ATOM   1230  C   GLU A  85      -0.020  -4.730   5.738  1.00 15.89           C  
ATOM   1231  O   GLU A  85      -0.002  -3.505   5.832  1.00 15.76           O  
ATOM   1232  CB  GLU A  85      -2.168  -5.889   4.938  1.00 16.54           C  
ATOM   1233  CG  GLU A  85      -2.981  -6.264   3.675  1.00 16.54           C  
ATOM   1234  CD  GLU A  85      -4.349  -6.871   3.911  1.00 16.54           C  
ATOM   1235  OE1 GLU A  85      -5.298  -6.295   3.439  1.00 16.54           O  
ATOM   1236  OE2 GLU A  85      -4.453  -7.939   4.495  1.00 16.54           O  
ATOM   1237  H   GLU A  85      -0.346  -7.473   4.257  1.00 19.42           H  
ATOM   1238  HA  GLU A  85      -0.860  -4.692   3.777  1.00 19.28           H  
ATOM   1239 1HB  GLU A  85      -2.103  -6.766   5.562  1.00 19.85           H  
ATOM   1240 2HB  GLU A  85      -2.700  -5.116   5.495  1.00 19.85           H  
ATOM   1241 1HG  GLU A  85      -3.107  -5.361   3.078  1.00 19.85           H  
ATOM   1242 2HG  GLU A  85      -2.389  -6.963   3.086  1.00 19.85           H  
ATOM   1243  N   GLU A  86       0.642  -5.509   6.605  1.00 15.90           N  
ATOM   1244  CA  GLU A  86       1.436  -4.864   7.655  1.00 15.77           C  
ATOM   1245  C   GLU A  86       2.593  -4.072   7.021  1.00 15.69           C  
ATOM   1246  O   GLU A  86       2.851  -2.917   7.380  1.00 15.55           O  
ATOM   1247  CB  GLU A  86       2.017  -5.890   8.638  1.00 16.13           C  
ATOM   1248  CG  GLU A  86       1.002  -6.567   9.546  1.00 16.13           C  
ATOM   1249  CD  GLU A  86       1.643  -7.564  10.487  1.00 16.13           C  
ATOM   1250  OE1 GLU A  86       2.792  -7.879  10.290  1.00 16.13           O  
ATOM   1251  OE2 GLU A  86       0.990  -7.992  11.408  1.00 16.13           O  
ATOM   1252  H   GLU A  86       0.524  -6.526   6.556  1.00 19.08           H  
ATOM   1253  HA  GLU A  86       0.797  -4.174   8.201  1.00 18.92           H  
ATOM   1254 1HB  GLU A  86       2.527  -6.672   8.076  1.00 19.36           H  
ATOM   1255 2HB  GLU A  86       2.761  -5.403   9.267  1.00 19.36           H  
ATOM   1256 1HG  GLU A  86       0.481  -5.808  10.127  1.00 19.36           H  
ATOM   1257 2HG  GLU A  86       0.264  -7.080   8.923  1.00 19.36           H  
ATOM   1258  N   VAL A  87       3.222  -4.666   6.000  1.00 15.80           N  
ATOM   1259  CA  VAL A  87       4.322  -4.051   5.255  1.00 15.78           C  
ATOM   1260  C   VAL A  87       3.896  -2.751   4.574  1.00 15.64           C  
ATOM   1261  O   VAL A  87       4.611  -1.743   4.609  1.00 15.55           O  
ATOM   1262  CB  VAL A  87       4.916  -5.036   4.233  1.00 16.10           C  
ATOM   1263  CG1 VAL A  87       5.843  -4.329   3.315  1.00 16.10           C  
ATOM   1264  CG2 VAL A  87       5.699  -6.128   4.974  1.00 16.10           C  
ATOM   1265  H   VAL A  87       2.950  -5.631   5.771  1.00 18.96           H  
ATOM   1266  HA  VAL A  87       5.115  -3.827   5.961  1.00 18.94           H  
ATOM   1267  HB  VAL A  87       4.123  -5.475   3.649  1.00 19.32           H  
ATOM   1268 1HG1 VAL A  87       6.238  -5.043   2.614  1.00 19.32           H  
ATOM   1269 2HG1 VAL A  87       5.307  -3.583   2.789  1.00 19.32           H  
ATOM   1270 3HG1 VAL A  87       6.643  -3.870   3.877  1.00 19.32           H  
ATOM   1271 1HG2 VAL A  87       6.118  -6.826   4.255  1.00 19.32           H  
ATOM   1272 2HG2 VAL A  87       6.503  -5.668   5.549  1.00 19.32           H  
ATOM   1273 3HG2 VAL A  87       5.035  -6.660   5.649  1.00 19.32           H  
ATOM   1274  N   ALA A  88       2.694  -2.758   4.012  1.00 15.67           N  
ATOM   1275  CA  ALA A  88       2.131  -1.641   3.285  1.00 15.61           C  
ATOM   1276  C   ALA A  88       2.226  -0.319   4.035  1.00 15.49           C  
ATOM   1277  O   ALA A  88       2.324   0.722   3.379  1.00 15.44           O  
ATOM   1278  CB  ALA A  88       0.671  -1.912   2.981  1.00 15.88           C  
ATOM   1279  H   ALA A  88       2.183  -3.644   4.005  1.00 18.80           H  
ATOM   1280  HA  ALA A  88       2.671  -1.547   2.352  1.00 18.73           H  
ATOM   1281 1HB  ALA A  88       0.251  -1.098   2.417  1.00 19.06           H  
ATOM   1282 2HB  ALA A  88       0.587  -2.841   2.415  1.00 19.06           H  
ATOM   1283 3HB  ALA A  88       0.127  -2.009   3.913  1.00 19.06           H  
ATOM   1284  N   ALA A  89       2.135  -0.310   5.377  1.00 15.50           N  
ATOM   1285  CA  ALA A  89       2.205   0.952   6.117  1.00 15.49           C  
ATOM   1286  C   ALA A  89       3.149   0.795   7.307  1.00 15.31           C  
ATOM   1287  O   ALA A  89       2.926   1.382   8.369  1.00 15.32           O  
ATOM   1288  CB  ALA A  89       0.819   1.388   6.576  1.00 15.69           C  
ATOM   1289  H   ALA A  89       2.072  -1.182   5.924  1.00 18.60           H  
ATOM   1290  HA  ALA A  89       2.620   1.716   5.462  1.00 18.59           H  
ATOM   1291 1HB  ALA A  89       0.888   2.332   7.115  1.00 18.83           H  
ATOM   1292 2HB  ALA A  89       0.172   1.512   5.708  1.00 18.83           H  
ATOM   1293 3HB  ALA A  89       0.402   0.626   7.234  1.00 18.83           H  
ATOM   1294  N   TRP A  90       4.198  -0.003   7.120  1.00 15.31           N  
ATOM   1295  CA  TRP A  90       5.196  -0.304   8.147  1.00 15.36           C  
ATOM   1296  C   TRP A  90       6.094   0.860   8.563  1.00 15.33           C  
ATOM   1297  O   TRP A  90       6.630   1.589   7.724  1.00 15.39           O  
ATOM   1298  CB  TRP A  90       6.064  -1.458   7.630  1.00 15.49           C  
ATOM   1299  CG  TRP A  90       7.190  -1.903   8.495  1.00 15.49           C  
ATOM   1300  CD1 TRP A  90       8.513  -1.604   8.337  1.00 15.49           C  
ATOM   1301  CD2 TRP A  90       7.111  -2.768   9.636  1.00 15.49           C  
ATOM   1302  NE1 TRP A  90       9.251  -2.223   9.309  1.00 15.49           N  
ATOM   1303  CE2 TRP A  90       8.415  -2.934  10.113  1.00 15.49           C  
ATOM   1304  CE3 TRP A  90       6.057  -3.420  10.281  1.00 15.49           C  
ATOM   1305  CZ2 TRP A  90       8.697  -3.718  11.212  1.00 15.49           C  
ATOM   1306  CZ3 TRP A  90       6.340  -4.210  11.383  1.00 15.49           C  
ATOM   1307  CH2 TRP A  90       7.628  -4.354  11.838  1.00 15.49           C  
ATOM   1308  H   TRP A  90       4.304  -0.460   6.205  1.00 18.37           H  
ATOM   1309  HA  TRP A  90       4.661  -0.649   9.031  1.00 18.43           H  
ATOM   1310 1HB  TRP A  90       5.419  -2.307   7.527  1.00 18.59           H  
ATOM   1311 2HB  TRP A  90       6.437  -1.238   6.641  1.00 18.59           H  
ATOM   1312  HD1 TRP A  90       8.915  -0.973   7.545  1.00 18.59           H  
ATOM   1313  HE1 TRP A  90      10.246  -2.184   9.426  1.00 18.59           H  
ATOM   1314  HE3 TRP A  90       5.032  -3.315   9.924  1.00 18.59           H  
ATOM   1315  HZ2 TRP A  90       9.713  -3.848  11.583  1.00 18.59           H  
ATOM   1316  HZ3 TRP A  90       5.513  -4.717  11.879  1.00 18.59           H  
ATOM   1317  HH2 TRP A  90       7.814  -4.983  12.706  1.00 18.59           H  
ATOM   1318  N   ARG A  91       6.272   1.023   9.877  1.00 15.42           N  
ATOM   1319  CA  ARG A  91       7.197   2.019  10.414  1.00 15.53           C  
ATOM   1320  C   ARG A  91       8.543   1.363  10.617  1.00 15.41           C  
ATOM   1321  O   ARG A  91       8.623   0.353  11.310  1.00 15.48           O  
ATOM   1322  CB  ARG A  91       6.772   2.549  11.778  1.00 15.70           C  
ATOM   1323  CG  ARG A  91       5.493   3.372  11.854  1.00 15.70           C  
ATOM   1324  CD  ARG A  91       5.247   3.835  13.275  1.00 15.70           C  
ATOM   1325  NE  ARG A  91       4.951   2.720  14.179  1.00 15.70           N  
ATOM   1326  CZ  ARG A  91       5.090   2.712  15.537  1.00 15.70           C  
ATOM   1327  NH1 ARG A  91       5.566   3.753  16.222  1.00 15.70           N  
ATOM   1328  NH2 ARG A  91       4.738   1.618  16.202  1.00 15.70           N  
ATOM   1329  H   ARG A  91       5.774   0.420  10.515  1.00 18.50           H  
ATOM   1330  HA  ARG A  91       7.296   2.843   9.708  1.00 18.64           H  
ATOM   1331 1HB  ARG A  91       6.662   1.711  12.460  1.00 18.84           H  
ATOM   1332 2HB  ARG A  91       7.577   3.172  12.174  1.00 18.84           H  
ATOM   1333 1HG  ARG A  91       5.597   4.253  11.220  1.00 18.84           H  
ATOM   1334 2HG  ARG A  91       4.645   2.776  11.519  1.00 18.84           H  
ATOM   1335 1HD  ARG A  91       6.118   4.352  13.633  1.00 18.84           H  
ATOM   1336 2HD  ARG A  91       4.401   4.511  13.293  1.00 18.84           H  
ATOM   1337  HE  ARG A  91       4.578   1.881  13.754  1.00 18.84           H  
ATOM   1338 1HH1 ARG A  91       5.878   4.629  15.771  1.00 18.84           H  
ATOM   1339 2HH1 ARG A  91       5.645   3.692  17.227  1.00 18.84           H  
ATOM   1340 1HH2 ARG A  91       4.375   0.817  15.703  1.00 18.84           H  
ATOM   1341 2HH2 ARG A  91       4.830   1.583  17.207  1.00 18.84           H  
ATOM   1342  N   LEU A  92       9.611   1.934  10.088  1.00 15.40           N  
ATOM   1343  CA  LEU A  92      10.892   1.297  10.332  1.00 15.35           C  
ATOM   1344  C   LEU A  92      11.241   1.444  11.822  1.00 15.32           C  
ATOM   1345  O   LEU A  92      11.013   2.515  12.381  1.00 15.52           O  
ATOM   1346  CB  LEU A  92      12.016   1.966   9.521  1.00 15.51           C  
ATOM   1347  CG  LEU A  92      11.981   1.869   7.966  1.00 15.51           C  
ATOM   1348  CD1 LEU A  92      13.133   2.713   7.391  1.00 15.51           C  
ATOM   1349  CD2 LEU A  92      12.136   0.444   7.508  1.00 15.51           C  
ATOM   1350  H   LEU A  92       9.521   2.765   9.523  1.00 18.48           H  
ATOM   1351  HA  LEU A  92      10.810   0.263  10.040  1.00 18.42           H  
ATOM   1352 1HB  LEU A  92      11.998   3.016   9.767  1.00 18.61           H  
ATOM   1353 2HB  LEU A  92      12.966   1.564   9.862  1.00 18.61           H  
ATOM   1354  HG  LEU A  92      11.035   2.266   7.595  1.00 18.61           H  
ATOM   1355 1HD1 LEU A  92      13.114   2.661   6.300  1.00 18.61           H  
ATOM   1356 2HD1 LEU A  92      13.016   3.745   7.699  1.00 18.61           H  
ATOM   1357 3HD1 LEU A  92      14.087   2.332   7.753  1.00 18.61           H  
ATOM   1358 1HD2 LEU A  92      12.117   0.452   6.431  1.00 18.61           H  
ATOM   1359 2HD2 LEU A  92      13.084   0.047   7.850  1.00 18.61           H  
ATOM   1360 3HD2 LEU A  92      11.326  -0.173   7.881  1.00 18.61           H  
ATOM   1361  N   PRO A  93      11.771   0.401  12.491  1.00 15.30           N  
ATOM   1362  CA  PRO A  93      12.307   0.439  13.838  1.00 15.58           C  
ATOM   1363  C   PRO A  93      13.458   1.452  13.825  1.00 15.75           C  
ATOM   1364  O   PRO A  93      14.139   1.554  12.794  1.00 15.70           O  
ATOM   1365  CB  PRO A  93      12.763  -1.017  14.060  1.00 15.87           C  
ATOM   1366  CG  PRO A  93      11.913  -1.830  13.129  1.00 15.87           C  
ATOM   1367  CD  PRO A  93      11.673  -0.953  11.933  1.00 15.87           C  
ATOM   1368  HA  PRO A  93      11.499   0.730  14.521  1.00 18.70           H  
ATOM   1369 1HB  PRO A  93      13.811  -1.127  13.862  1.00 19.04           H  
ATOM   1370 2HB  PRO A  93      12.603  -1.313  15.106  1.00 19.04           H  
ATOM   1371 1HG  PRO A  93      12.430  -2.767  12.864  1.00 19.04           H  
ATOM   1372 2HG  PRO A  93      10.974  -2.118  13.627  1.00 19.04           H  
ATOM   1373 1HD  PRO A  93      12.404  -1.112  11.173  1.00 19.04           H  
ATOM   1374 2HD  PRO A  93      10.647  -1.163  11.599  1.00 19.04           H  
ATOM   1375  N   PRO A  94      13.754   2.116  14.963  1.00 16.04           N  
ATOM   1376  CA  PRO A  94      14.753   3.170  15.148  1.00 16.30           C  
ATOM   1377  C   PRO A  94      16.185   2.747  14.803  1.00 16.31           C  
ATOM   1378  O   PRO A  94      17.083   3.578  14.678  1.00 16.36           O  
ATOM   1379  CB  PRO A  94      14.608   3.512  16.634  1.00 16.95           C  
ATOM   1380  CG  PRO A  94      14.048   2.262  17.273  1.00 16.95           C  
ATOM   1381  CD  PRO A  94      13.138   1.654  16.233  1.00 16.95           C  
ATOM   1382  HA  PRO A  94      14.452   4.023  14.535  1.00 19.56           H  
ATOM   1383 1HB  PRO A  94      15.587   3.808  17.047  1.00 20.34           H  
ATOM   1384 2HB  PRO A  94      13.946   4.383  16.751  1.00 20.34           H  
ATOM   1385 1HG  PRO A  94      14.868   1.591  17.571  1.00 20.34           H  
ATOM   1386 2HG  PRO A  94      13.512   2.529  18.199  1.00 20.34           H  
ATOM   1387 1HD  PRO A  94      13.197   0.571  16.333  1.00 20.34           H  
ATOM   1388 2HD  PRO A  94      12.120   2.012  16.346  1.00 20.34           H  
ATOM   1389  N   ARG A  95      16.386   1.440  14.629  1.00 16.31           N  
ATOM   1390  CA  ARG A  95      17.673   0.888  14.252  1.00 16.35           C  
ATOM   1391  C   ARG A  95      17.995   1.258  12.798  1.00 16.45           C  
ATOM   1392  O   ARG A  95      19.160   1.298  12.399  1.00 16.62           O  
ATOM   1393  CB  ARG A  95      17.642  -0.629  14.388  1.00 16.87           C  
ATOM   1394  CG  ARG A  95      16.774  -1.308  13.342  1.00 16.87           C  
ATOM   1395  CD  ARG A  95      16.493  -2.720  13.595  1.00 16.87           C  
ATOM   1396  NE  ARG A  95      17.682  -3.536  13.448  1.00 16.87           N  
ATOM   1397  CZ  ARG A  95      17.743  -4.863  13.677  1.00 16.87           C  
ATOM   1398  NH1 ARG A  95      16.669  -5.523  14.066  1.00 16.87           N  
ATOM   1399  NH2 ARG A  95      18.889  -5.504  13.509  1.00 16.87           N  
ATOM   1400  H   ARG A  95      15.621   0.805  14.769  1.00 19.57           H  
ATOM   1401  HA  ARG A  95      18.441   1.296  14.907  1.00 19.62           H  
ATOM   1402 1HB  ARG A  95      18.651  -1.025  14.298  1.00 20.24           H  
ATOM   1403 2HB  ARG A  95      17.261  -0.901  15.370  1.00 20.24           H  
ATOM   1404 1HG  ARG A  95      15.857  -0.774  13.178  1.00 20.24           H  
ATOM   1405 2HG  ARG A  95      17.338  -1.309  12.447  1.00 20.24           H  
ATOM   1406 1HD  ARG A  95      16.112  -2.837  14.607  1.00 20.24           H  
ATOM   1407 2HD  ARG A  95      15.747  -3.060  12.875  1.00 20.24           H  
ATOM   1408  HE  ARG A  95      18.529  -3.073  13.144  1.00 20.24           H  
ATOM   1409 1HH1 ARG A  95      15.793  -5.041  14.195  1.00 20.24           H  
ATOM   1410 2HH1 ARG A  95      16.722  -6.518  14.237  1.00 20.24           H  
ATOM   1411 1HH2 ARG A  95      19.712  -4.997  13.212  1.00 20.24           H  
ATOM   1412 2HH2 ARG A  95      18.946  -6.498  13.680  1.00 20.24           H  
ATOM   1413  N   TRP A  96      16.941   1.498  12.006  1.00 16.39           N  
ATOM   1414  CA  TRP A  96      17.047   1.838  10.598  1.00 16.54           C  
ATOM   1415  C   TRP A  96      16.653   3.281  10.366  1.00 16.76           C  
ATOM   1416  O   TRP A  96      17.186   3.935   9.480  1.00 16.81           O  
ATOM   1417  CB  TRP A  96      16.164   0.895   9.794  1.00 17.10           C  
ATOM   1418  CG  TRP A  96      16.679  -0.526   9.783  1.00 17.10           C  
ATOM   1419  CD1 TRP A  96      17.985  -0.940   9.863  1.00 17.10           C  
ATOM   1420  CD2 TRP A  96      15.890  -1.728   9.733  1.00 17.10           C  
ATOM   1421  NE1 TRP A  96      18.045  -2.303   9.872  1.00 17.10           N  
ATOM   1422  CE2 TRP A  96      16.775  -2.805   9.801  1.00 17.10           C  
ATOM   1423  CE3 TRP A  96      14.540  -1.974   9.646  1.00 17.10           C  
ATOM   1424  CZ2 TRP A  96      16.334  -4.113   9.788  1.00 17.10           C  
ATOM   1425  CZ3 TRP A  96      14.098  -3.279   9.633  1.00 17.10           C  
ATOM   1426  CH2 TRP A  96      14.976  -4.321   9.702  1.00 17.10           C  
ATOM   1427  H   TRP A  96      16.005   1.450  12.406  1.00 19.67           H  
ATOM   1428  HA  TRP A  96      18.081   1.728  10.283  1.00 19.85           H  
ATOM   1429 1HB  TRP A  96      15.173   0.883  10.242  1.00 20.52           H  
ATOM   1430 2HB  TRP A  96      16.061   1.262   8.787  1.00 20.52           H  
ATOM   1431  HD1 TRP A  96      18.857  -0.292   9.920  1.00 20.52           H  
ATOM   1432  HE1 TRP A  96      18.898  -2.839   9.928  1.00 20.52           H  
ATOM   1433  HE3 TRP A  96      13.848  -1.155   9.587  1.00 20.52           H  
ATOM   1434  HZ2 TRP A  96      17.014  -4.961   9.840  1.00 20.52           H  
ATOM   1435  HZ3 TRP A  96      13.028  -3.469   9.564  1.00 20.52           H  
ATOM   1436  HH2 TRP A  96      14.588  -5.341   9.686  1.00 20.52           H  
ATOM   1437  N   SER A  97      15.704   3.782  11.148  1.00 16.94           N  
ATOM   1438  CA  SER A  97      15.286   5.172  11.009  1.00 17.18           C  
ATOM   1439  C   SER A  97      14.609   5.697  12.257  1.00 17.35           C  
ATOM   1440  O   SER A  97      13.456   5.380  12.534  1.00 17.52           O  
ATOM   1441  CB  SER A  97      14.354   5.340   9.842  1.00 17.96           C  
ATOM   1442  OG  SER A  97      13.911   6.660   9.762  1.00 17.96           O  
ATOM   1443  H   SER A  97      15.263   3.177  11.844  1.00 20.33           H  
ATOM   1444  HA  SER A  97      16.176   5.778  10.829  1.00 20.62           H  
ATOM   1445 1HB  SER A  97      14.863   5.061   8.919  1.00 21.55           H  
ATOM   1446 2HB  SER A  97      13.511   4.683   9.965  1.00 21.55           H  
ATOM   1447  HG  SER A  97      13.389   6.710   8.959  1.00 21.55           H  
ATOM   1448  N   GLN A  98      15.260   6.614  12.966  1.00 17.35           N  
ATOM   1449  CA  GLN A  98      14.715   7.089  14.238  1.00 17.53           C  
ATOM   1450  C   GLN A  98      13.365   7.767  14.080  1.00 17.42           C  
ATOM   1451  O   GLN A  98      12.494   7.664  14.952  1.00 17.40           O  
ATOM   1452  CB  GLN A  98      15.694   8.050  14.916  1.00 18.48           C  
ATOM   1453  CG  GLN A  98      15.271   8.501  16.315  1.00 18.48           C  
ATOM   1454  CD  GLN A  98      15.215   7.350  17.322  1.00 18.48           C  
ATOM   1455  OE1 GLN A  98      16.180   6.596  17.478  1.00 18.48           O  
ATOM   1456  NE2 GLN A  98      14.087   7.219  18.005  1.00 18.48           N  
ATOM   1457  H   GLN A  98      16.177   6.913  12.665  1.00 20.82           H  
ATOM   1458  HA  GLN A  98      14.581   6.231  14.893  1.00 21.04           H  
ATOM   1459 1HB  GLN A  98      16.669   7.573  15.001  1.00 22.18           H  
ATOM   1460 2HB  GLN A  98      15.816   8.941  14.300  1.00 22.18           H  
ATOM   1461 1HG  GLN A  98      15.999   9.224  16.675  1.00 22.18           H  
ATOM   1462 2HG  GLN A  98      14.286   8.966  16.271  1.00 22.18           H  
ATOM   1463 1HE2 GLN A  98      13.988   6.488  18.684  1.00 22.18           H  
ATOM   1464 2HE2 GLN A  98      13.323   7.850  17.839  1.00 22.18           H  
ATOM   1465  N   LEU A  99      13.193   8.477  12.971  1.00 17.38           N  
ATOM   1466  CA  LEU A  99      11.966   9.219  12.734  1.00 17.33           C  
ATOM   1467  C   LEU A  99      10.868   8.362  12.129  1.00 17.45           C  
ATOM   1468  O   LEU A  99       9.691   8.748  12.159  1.00 17.62           O  
ATOM   1469  CB  LEU A  99      12.231  10.425  11.831  1.00 18.28           C  
ATOM   1470  CG  LEU A  99      12.684  11.731  12.535  1.00 18.28           C  
ATOM   1471  CD1 LEU A  99      14.022  11.529  13.260  1.00 18.28           C  
ATOM   1472  CD2 LEU A  99      12.794  12.813  11.493  1.00 18.28           C  
ATOM   1473  H   LEU A  99      13.945   8.530  12.295  1.00 20.86           H  
ATOM   1474  HA  LEU A  99      11.609   9.592  13.692  1.00 20.80           H  
ATOM   1475 1HB  LEU A  99      13.002  10.149  11.110  1.00 21.94           H  
ATOM   1476 2HB  LEU A  99      11.318  10.643  11.274  1.00 21.94           H  
ATOM   1477  HG  LEU A  99      11.944  12.019  13.274  1.00 21.94           H  
ATOM   1478 1HD1 LEU A  99      14.318  12.462  13.738  1.00 21.94           H  
ATOM   1479 2HD1 LEU A  99      13.930  10.769  14.022  1.00 21.94           H  
ATOM   1480 3HD1 LEU A  99      14.779  11.235  12.545  1.00 21.94           H  
ATOM   1481 1HD2 LEU A  99      13.097  13.748  11.964  1.00 21.94           H  
ATOM   1482 2HD2 LEU A  99      13.527  12.516  10.768  1.00 21.94           H  
ATOM   1483 3HD2 LEU A  99      11.825  12.946  11.006  1.00 21.94           H  
ATOM   1484  N   GLY A 100      11.217   7.154  11.672  1.00 17.40           N  
ATOM   1485  CA  GLY A 100      10.244   6.254  11.082  1.00 17.52           C  
ATOM   1486  C   GLY A 100       9.187   5.935  12.125  1.00 17.46           C  
ATOM   1487  O   GLY A 100       7.995   5.823  11.827  1.00 17.55           O  
ATOM   1488  H   GLY A 100      12.180   6.826  11.755  1.00 20.88           H  
ATOM   1489 1HA  GLY A 100       9.792   6.709  10.201  1.00 21.02           H  
ATOM   1490 2HA  GLY A 100      10.747   5.336  10.770  1.00 21.02           H  
ATOM   1491  N   THR A 101       9.617   5.905  13.383  1.00 17.34           N  
ATOM   1492  CA  THR A 101       8.782   5.566  14.516  1.00 17.34           C  
ATOM   1493  C   THR A 101       7.747   6.649  14.848  1.00 17.41           C  
ATOM   1494  O   THR A 101       6.768   6.385  15.556  1.00 17.58           O  
ATOM   1495  CB  THR A 101       9.661   5.341  15.765  1.00 18.27           C  
ATOM   1496  OG1 THR A 101      10.326   6.573  16.164  1.00 18.27           O  
ATOM   1497  CG2 THR A 101      10.726   4.283  15.494  1.00 18.27           C  
ATOM   1498  H   THR A 101      10.610   6.028  13.550  1.00 20.81           H  
ATOM   1499  HA  THR A 101       8.264   4.639  14.290  1.00 20.81           H  
ATOM   1500  HB  THR A 101       9.025   5.005  16.582  1.00 21.92           H  
ATOM   1501  HG1 THR A 101      11.077   6.813  15.564  1.00 21.92           H  
ATOM   1502 1HG2 THR A 101      11.310   4.147  16.396  1.00 21.92           H  
ATOM   1503 2HG2 THR A 101      10.252   3.343  15.210  1.00 21.92           H  
ATOM   1504 3HG2 THR A 101      11.387   4.604  14.685  1.00 21.92           H  
ATOM   1505  N   SER A 102       7.934   7.861  14.304  1.00 17.33           N  
ATOM   1506  CA  SER A 102       7.054   9.003  14.539  1.00 17.43           C  
ATOM   1507  C   SER A 102       6.133   9.169  13.346  1.00 17.34           C  
ATOM   1508  O   SER A 102       5.378  10.142  13.256  1.00 17.40           O  
ATOM   1509  CB  SER A 102       7.844  10.286  14.739  1.00 18.37           C  
ATOM   1510  OG  SER A 102       8.511  10.671  13.559  1.00 18.37           O  
ATOM   1511  H   SER A 102       8.715   8.005  13.671  1.00 20.80           H  
ATOM   1512  HA  SER A 102       6.449   8.810  15.425  1.00 20.92           H  
ATOM   1513 1HB  SER A 102       7.167  11.080  15.049  1.00 22.04           H  
ATOM   1514 2HB  SER A 102       8.570  10.141  15.537  1.00 22.04           H  
ATOM   1515  HG  SER A 102       9.197  10.001  13.391  1.00 22.04           H  
ATOM   1516  N   GLN A 103       6.203   8.192  12.434  1.00 17.24           N  
ATOM   1517  CA  GLN A 103       5.490   8.150  11.175  1.00 17.15           C  
ATOM   1518  C   GLN A 103       5.932   9.263  10.238  1.00 17.01           C  
ATOM   1519  O   GLN A 103       5.122   9.815   9.491  1.00 16.96           O  
ATOM   1520  CB  GLN A 103       3.969   8.249  11.389  1.00 18.05           C  
ATOM   1521  CG  GLN A 103       3.387   7.154  12.253  1.00 18.05           C  
ATOM   1522  CD  GLN A 103       1.879   7.237  12.366  1.00 18.05           C  
ATOM   1523  OE1 GLN A 103       1.185   7.300  11.337  1.00 18.05           O  
ATOM   1524  NE2 GLN A 103       1.364   7.236  13.596  1.00 18.05           N  
ATOM   1525  H   GLN A 103       6.840   7.411  12.600  1.00 20.69           H  
ATOM   1526  HA  GLN A 103       5.716   7.198  10.694  1.00 20.58           H  
ATOM   1527 1HB  GLN A 103       3.701   9.209  11.816  1.00 21.66           H  
ATOM   1528 2HB  GLN A 103       3.477   8.190  10.421  1.00 21.66           H  
ATOM   1529 1HG  GLN A 103       3.642   6.202  11.804  1.00 21.66           H  
ATOM   1530 2HG  GLN A 103       3.816   7.225  13.253  1.00 21.66           H  
ATOM   1531 1HE2 GLN A 103       0.372   7.290  13.729  1.00 21.66           H  
ATOM   1532 2HE2 GLN A 103       1.969   7.186  14.395  1.00 21.66           H  
ATOM   1533  N   ARG A 104       7.238   9.541  10.211  1.00 16.98           N  
ATOM   1534  CA  ARG A 104       7.794  10.522   9.303  1.00 16.86           C  
ATOM   1535  C   ARG A 104       8.970   9.920   8.545  1.00 16.71           C  
ATOM   1536  O   ARG A 104      10.114  10.090   8.961  1.00 16.76           O  
ATOM   1537  CB  ARG A 104       8.261  11.749  10.064  1.00 17.66           C  
ATOM   1538  CG  ARG A 104       7.150  12.521  10.761  1.00 17.66           C  
ATOM   1539  CD  ARG A 104       7.647  13.776  11.375  1.00 17.66           C  
ATOM   1540  NE  ARG A 104       8.544  13.518  12.507  1.00 17.66           N  
ATOM   1541  CZ  ARG A 104       9.350  14.440  13.089  1.00 17.66           C  
ATOM   1542  NH1 ARG A 104       9.380  15.685  12.643  1.00 17.66           N  
ATOM   1543  NH2 ARG A 104      10.109  14.091  14.114  1.00 17.66           N  
ATOM   1544  H   ARG A 104       7.891   9.083  10.857  1.00 20.38           H  
ATOM   1545  HA  ARG A 104       7.025  10.837   8.601  1.00 20.23           H  
ATOM   1546 1HB  ARG A 104       8.973  11.443  10.830  1.00 21.19           H  
ATOM   1547 2HB  ARG A 104       8.776  12.429   9.387  1.00 21.19           H  
ATOM   1548 1HG  ARG A 104       6.367  12.760  10.045  1.00 21.19           H  
ATOM   1549 2HG  ARG A 104       6.733  11.900  11.559  1.00 21.19           H  
ATOM   1550 1HD  ARG A 104       8.188  14.347  10.624  1.00 21.19           H  
ATOM   1551 2HD  ARG A 104       6.797  14.353  11.737  1.00 21.19           H  
ATOM   1552  HE  ARG A 104       8.550  12.566  12.895  1.00 21.19           H  
ATOM   1553 1HH1 ARG A 104       8.803  15.961  11.864  1.00 21.19           H  
ATOM   1554 2HH1 ARG A 104       9.982  16.366  13.084  1.00 21.19           H  
ATOM   1555 1HH2 ARG A 104      10.084  13.139  14.457  1.00 21.19           H  
ATOM   1556 2HH2 ARG A 104      10.711  14.769  14.556  1.00 21.19           H  
ATOM   1557  N   PRO A 105       8.731   9.176   7.452  1.00 16.60           N  
ATOM   1558  CA  PRO A 105       9.747   8.520   6.664  1.00 16.51           C  
ATOM   1559  C   PRO A 105      10.719   9.567   6.143  1.00 16.44           C  
ATOM   1560  O   PRO A 105      10.321  10.694   5.855  1.00 16.47           O  
ATOM   1561  CB  PRO A 105       8.942   7.870   5.536  1.00 17.27           C  
ATOM   1562  CG  PRO A 105       7.553   7.705   6.097  1.00 17.27           C  
ATOM   1563  CD  PRO A 105       7.351   8.909   6.986  1.00 17.27           C  
ATOM   1564  HA  PRO A 105      10.264   7.772   7.281  1.00 19.81           H  
ATOM   1565 1HB  PRO A 105       8.964   8.493   4.666  1.00 20.72           H  
ATOM   1566 2HB  PRO A 105       9.397   6.908   5.251  1.00 20.72           H  
ATOM   1567 1HG  PRO A 105       6.818   7.663   5.276  1.00 20.72           H  
ATOM   1568 2HG  PRO A 105       7.472   6.754   6.643  1.00 20.72           H  
ATOM   1569 1HD  PRO A 105       6.948   9.754   6.428  1.00 20.72           H  
ATOM   1570 2HD  PRO A 105       6.700   8.601   7.782  1.00 20.72           H  
ATOM   1571  N   ARG A 106      11.974   9.168   6.029  1.00 16.42           N  
ATOM   1572  CA  ARG A 106      13.084   9.989   5.574  1.00 16.41           C  
ATOM   1573  C   ARG A 106      13.823   9.232   4.462  1.00 16.41           C  
ATOM   1574  O   ARG A 106      14.577   8.315   4.764  1.00 16.41           O  
ATOM   1575  CB  ARG A 106      14.013  10.335   6.724  1.00 16.98           C  
ATOM   1576  CG  ARG A 106      13.359  11.160   7.870  1.00 16.98           C  
ATOM   1577  CD  ARG A 106      12.893  12.543   7.460  1.00 16.98           C  
ATOM   1578  NE  ARG A 106      13.951  13.378   6.886  1.00 16.98           N  
ATOM   1579  CZ  ARG A 106      14.841  14.144   7.557  1.00 16.98           C  
ATOM   1580  NH1 ARG A 106      14.854  14.213   8.861  1.00 16.98           N  
ATOM   1581  NH2 ARG A 106      15.695  14.825   6.851  1.00 16.98           N  
ATOM   1582  H   ARG A 106      12.182   8.214   6.288  1.00 19.70           H  
ATOM   1583  HA  ARG A 106      12.701  10.931   5.204  1.00 19.69           H  
ATOM   1584 1HB  ARG A 106      14.400   9.421   7.164  1.00 20.38           H  
ATOM   1585 2HB  ARG A 106      14.857  10.897   6.351  1.00 20.38           H  
ATOM   1586 1HG  ARG A 106      12.490  10.623   8.242  1.00 20.38           H  
ATOM   1587 2HG  ARG A 106      14.052  11.268   8.672  1.00 20.38           H  
ATOM   1588 1HD  ARG A 106      12.091  12.464   6.729  1.00 20.38           H  
ATOM   1589 2HD  ARG A 106      12.497  13.048   8.334  1.00 20.38           H  
ATOM   1590  HE  ARG A 106      14.036  13.399   5.854  1.00 20.38           H  
ATOM   1591 1HH1 ARG A 106      14.185  13.693   9.395  1.00 20.38           H  
ATOM   1592 2HH1 ARG A 106      15.521  14.812   9.336  1.00 20.38           H  
ATOM   1593 1HH2 ARG A 106      15.601  14.775   5.832  1.00 20.38           H  
ATOM   1594 2HH2 ARG A 106      16.436  15.383   7.303  1.00 20.38           H  
ATOM   1595  N   PRO A 107      13.528   9.500   3.180  1.00 16.49           N  
ATOM   1596  CA  PRO A 107      14.015   8.801   1.993  1.00 16.61           C  
ATOM   1597  C   PRO A 107      15.532   8.614   1.860  1.00 16.50           C  
ATOM   1598  O   PRO A 107      16.332   9.439   2.294  1.00 16.56           O  
ATOM   1599  CB  PRO A 107      13.517   9.722   0.876  1.00 17.42           C  
ATOM   1600  CG  PRO A 107      12.290  10.371   1.409  1.00 17.42           C  
ATOM   1601  CD  PRO A 107      12.569  10.605   2.853  1.00 17.42           C  
ATOM   1602  HA  PRO A 107      13.513   7.837   1.922  1.00 19.93           H  
ATOM   1603 1HB  PRO A 107      14.283  10.460   0.642  1.00 20.90           H  
ATOM   1604 2HB  PRO A 107      13.341   9.143  -0.045  1.00 20.90           H  
ATOM   1605 1HG  PRO A 107      12.098  11.317   0.869  1.00 20.90           H  
ATOM   1606 2HG  PRO A 107      11.436   9.729   1.228  1.00 20.90           H  
ATOM   1607 1HD  PRO A 107      13.020  11.609   2.988  1.00 20.90           H  
ATOM   1608 2HD  PRO A 107      11.609  10.499   3.388  1.00 20.90           H  
ATOM   1609  N   SER A 108      15.914   7.476   1.302  1.00 16.43           N  
ATOM   1610  CA  SER A 108      17.308   7.126   1.070  1.00 16.39           C  
ATOM   1611  C   SER A 108      17.399   6.036   0.014  1.00 16.38           C  
ATOM   1612  O   SER A 108      16.401   5.689  -0.620  1.00 16.42           O  
ATOM   1613  CB  SER A 108      18.012   6.679   2.322  1.00 16.97           C  
ATOM   1614  OG  SER A 108      19.397   6.642   2.089  1.00 16.97           O  
ATOM   1615  H   SER A 108      15.205   6.827   0.989  1.00 19.72           H  
ATOM   1616  HA  SER A 108      17.821   8.007   0.694  1.00 19.67           H  
ATOM   1617 1HB  SER A 108      17.784   7.359   3.141  1.00 20.36           H  
ATOM   1618 2HB  SER A 108      17.665   5.701   2.604  1.00 20.36           H  
ATOM   1619  HG  SER A 108      19.791   6.293   2.903  1.00 20.36           H  
ATOM   1620  N   ARG A 109      18.608   5.554  -0.256  1.00 16.37           N  
ATOM   1621  CA  ARG A 109      18.758   4.488  -1.255  1.00 16.42           C  
ATOM   1622  C   ARG A 109      18.666   3.103  -0.607  1.00 16.56           C  
ATOM   1623  O   ARG A 109      19.179   2.936   0.495  1.00 16.56           O  
ATOM   1624  CB  ARG A 109      20.091   4.550  -1.985  1.00 16.97           C  
ATOM   1625  CG  ARG A 109      20.320   5.741  -2.879  1.00 16.97           C  
ATOM   1626  CD  ARG A 109      21.557   5.558  -3.667  1.00 16.97           C  
ATOM   1627  NE  ARG A 109      21.878   6.699  -4.504  1.00 16.97           N  
ATOM   1628  CZ  ARG A 109      21.364   6.980  -5.722  1.00 16.97           C  
ATOM   1629  NH1 ARG A 109      20.428   6.238  -6.297  1.00 16.97           N  
ATOM   1630  NH2 ARG A 109      21.851   8.029  -6.328  1.00 16.97           N  
ATOM   1631  H   ARG A 109      19.387   5.893   0.302  1.00 19.64           H  
ATOM   1632  HA  ARG A 109      17.987   4.623  -1.994  1.00 19.70           H  
ATOM   1633 1HB  ARG A 109      20.895   4.537  -1.252  1.00 20.36           H  
ATOM   1634 2HB  ARG A 109      20.204   3.652  -2.597  1.00 20.36           H  
ATOM   1635 1HG  ARG A 109      19.492   5.838  -3.561  1.00 20.36           H  
ATOM   1636 2HG  ARG A 109      20.416   6.639  -2.286  1.00 20.36           H  
ATOM   1637 1HD  ARG A 109      22.393   5.406  -2.981  1.00 20.36           H  
ATOM   1638 2HD  ARG A 109      21.461   4.680  -4.304  1.00 20.36           H  
ATOM   1639  HE  ARG A 109      22.633   7.335  -4.185  1.00 20.36           H  
ATOM   1640 1HH1 ARG A 109      20.055   5.432  -5.825  1.00 20.36           H  
ATOM   1641 2HH1 ARG A 109      20.086   6.468  -7.247  1.00 20.36           H  
ATOM   1642 1HH2 ARG A 109      22.606   8.535  -5.844  1.00 20.36           H  
ATOM   1643 2HH2 ARG A 109      21.524   8.306  -7.241  1.00 20.36           H  
ATOM   1644  N   PRO A 110      18.046   2.093  -1.255  1.00 16.73           N  
ATOM   1645  CA  PRO A 110      18.033   0.696  -0.839  1.00 16.93           C  
ATOM   1646  C   PRO A 110      19.459   0.178  -0.777  1.00 16.96           C  
ATOM   1647  O   PRO A 110      20.307   0.624  -1.547  1.00 17.15           O  
ATOM   1648  CB  PRO A 110      17.228   0.003  -1.943  1.00 17.89           C  
ATOM   1649  CG  PRO A 110      16.359   1.093  -2.526  1.00 17.89           C  
ATOM   1650  CD  PRO A 110      17.197   2.362  -2.442  1.00 17.89           C  
ATOM   1651  HA  PRO A 110      17.537   0.603   0.139  1.00 20.32           H  
ATOM   1652 1HB  PRO A 110      17.916  -0.444  -2.678  1.00 21.47           H  
ATOM   1653 2HB  PRO A 110      16.646  -0.823  -1.510  1.00 21.47           H  
ATOM   1654 1HG  PRO A 110      16.067   0.841  -3.554  1.00 21.47           H  
ATOM   1655 2HG  PRO A 110      15.422   1.175  -1.949  1.00 21.47           H  
ATOM   1656 1HD  PRO A 110      17.810   2.504  -3.347  1.00 21.47           H  
ATOM   1657 2HD  PRO A 110      16.488   3.190  -2.263  1.00 21.47           H  
ATOM   1658  N   THR A 111      19.710  -0.772   0.111  1.00 16.82           N  
ATOM   1659  CA  THR A 111      21.031  -1.359   0.300  1.00 16.88           C  
ATOM   1660  C   THR A 111      21.535  -1.976  -1.006  1.00 16.94           C  
ATOM   1661  O   THR A 111      20.800  -2.686  -1.697  1.00 17.02           O  
ATOM   1662  CB  THR A 111      20.999  -2.404   1.437  1.00 17.61           C  
ATOM   1663  OG1 THR A 111      20.508  -1.782   2.611  1.00 17.61           O  
ATOM   1664  CG2 THR A 111      22.402  -2.859   1.750  1.00 17.61           C  
ATOM   1665  H   THR A 111      18.964  -1.103   0.708  1.00 20.18           H  
ATOM   1666  HA  THR A 111      21.721  -0.566   0.588  1.00 20.26           H  
ATOM   1667  HB  THR A 111      20.368  -3.250   1.160  1.00 21.13           H  
ATOM   1668  HG1 THR A 111      20.283  -2.448   3.296  1.00 21.13           H  
ATOM   1669 1HG2 THR A 111      22.369  -3.576   2.570  1.00 21.13           H  
ATOM   1670 2HG2 THR A 111      22.849  -3.310   0.908  1.00 21.13           H  
ATOM   1671 3HG2 THR A 111      22.998  -2.000   2.046  1.00 21.13           H  
ATOM   1672  N   HIS A 112      22.798  -1.718  -1.340  1.00 16.94           N  
ATOM   1673  CA  HIS A 112      23.393  -2.192  -2.588  1.00 17.03           C  
ATOM   1674  C   HIS A 112      23.659  -3.698  -2.608  1.00 16.88           C  
ATOM   1675  O   HIS A 112      24.790  -4.161  -2.422  1.00 16.73           O  
ATOM   1676  CB  HIS A 112      24.705  -1.450  -2.868  1.00 17.81           C  
ATOM   1677  CG  HIS A 112      24.532   0.034  -3.084  1.00 17.81           C  
ATOM   1678  ND1 HIS A 112      23.779   0.554  -4.116  1.00 17.81           N  
ATOM   1679  CD2 HIS A 112      25.030   1.098  -2.407  1.00 17.81           C  
ATOM   1680  CE1 HIS A 112      23.815   1.876  -4.058  1.00 17.81           C  
ATOM   1681  NE2 HIS A 112      24.571   2.231  -3.035  1.00 17.81           N  
ATOM   1682  H   HIS A 112      23.346  -1.138  -0.723  1.00 20.33           H  
ATOM   1683  HA  HIS A 112      22.708  -1.976  -3.407  1.00 20.44           H  
ATOM   1684 1HB  HIS A 112      25.391  -1.597  -2.035  1.00 21.37           H  
ATOM   1685 2HB  HIS A 112      25.175  -1.870  -3.757  1.00 21.37           H  
ATOM   1686  HD1 HIS A 112      23.067   0.057  -4.612  1.00 21.37           H  
ATOM   1687  HD2 HIS A 112      25.676   1.184  -1.534  1.00 21.37           H  
ATOM   1688  HE1 HIS A 112      23.274   2.473  -4.788  1.00 21.37           H  
ATOM   1689  N   ARG A 113      22.577  -4.443  -2.798  1.00 16.95           N  
ATOM   1690  CA  ARG A 113      22.555  -5.902  -2.795  1.00 16.85           C  
ATOM   1691  C   ARG A 113      21.799  -6.445  -4.001  1.00 16.83           C  
ATOM   1692  O   ARG A 113      20.927  -5.769  -4.557  1.00 16.84           O  
ATOM   1693  CB  ARG A 113      21.885  -6.412  -1.529  1.00 17.63           C  
ATOM   1694  CG  ARG A 113      22.584  -6.030  -0.265  1.00 17.63           C  
ATOM   1695  CD  ARG A 113      23.876  -6.710  -0.063  1.00 17.63           C  
ATOM   1696  NE  ARG A 113      24.464  -6.333   1.200  1.00 17.63           N  
ATOM   1697  CZ  ARG A 113      25.273  -5.259   1.397  1.00 17.63           C  
ATOM   1698  NH1 ARG A 113      25.606  -4.434   0.404  1.00 17.63           N  
ATOM   1699  NH2 ARG A 113      25.743  -5.030   2.616  1.00 17.63           N  
ATOM   1700  H   ARG A 113      21.707  -3.917  -2.894  1.00 20.34           H  
ATOM   1701  HA  ARG A 113      23.579  -6.268  -2.850  1.00 20.22           H  
ATOM   1702 1HB  ARG A 113      20.882  -5.995  -1.476  1.00 21.16           H  
ATOM   1703 2HB  ARG A 113      21.794  -7.495  -1.561  1.00 21.16           H  
ATOM   1704 1HG  ARG A 113      22.776  -4.999  -0.323  1.00 21.16           H  
ATOM   1705 2HG  ARG A 113      21.943  -6.229   0.591  1.00 21.16           H  
ATOM   1706 1HD  ARG A 113      23.719  -7.788  -0.055  1.00 21.16           H  
ATOM   1707 2HD  ARG A 113      24.575  -6.456  -0.850  1.00 21.16           H  
ATOM   1708  HE  ARG A 113      24.256  -6.916   2.001  1.00 21.16           H  
ATOM   1709 1HH1 ARG A 113      25.267  -4.567  -0.563  1.00 21.16           H  
ATOM   1710 2HH1 ARG A 113      26.211  -3.651   0.589  1.00 21.16           H  
ATOM   1711 1HH2 ARG A 113      25.499  -5.648   3.378  1.00 21.16           H  
ATOM   1712 2HH2 ARG A 113      26.346  -4.238   2.786  1.00 21.16           H  
ATOM   1713  N   LYS A 114      22.128  -7.675  -4.408  1.00 16.82           N  
ATOM   1714  CA  LYS A 114      21.444  -8.297  -5.540  1.00 16.83           C  
ATOM   1715  C   LYS A 114      19.940  -8.413  -5.326  1.00 16.77           C  
ATOM   1716  O   LYS A 114      19.165  -8.170  -6.256  1.00 16.63           O  
ATOM   1717  CB  LYS A 114      22.027  -9.680  -5.825  1.00 17.56           C  
ATOM   1718  CG  LYS A 114      23.434  -9.667  -6.420  1.00 17.56           C  
ATOM   1719  CD  LYS A 114      23.952 -11.088  -6.653  1.00 17.56           C  
ATOM   1720  CE  LYS A 114      25.362 -11.088  -7.240  1.00 17.56           C  
ATOM   1721  NZ  LYS A 114      25.887 -12.473  -7.433  1.00 17.56           N  
ATOM   1722  H   LYS A 114      22.862  -8.177  -3.928  1.00 20.18           H  
ATOM   1723  HA  LYS A 114      21.602  -7.669  -6.419  1.00 20.20           H  
ATOM   1724 1HB  LYS A 114      22.056 -10.259  -4.903  1.00 21.07           H  
ATOM   1725 2HB  LYS A 114      21.374 -10.210  -6.519  1.00 21.07           H  
ATOM   1726 1HG  LYS A 114      23.414  -9.135  -7.372  1.00 21.07           H  
ATOM   1727 2HG  LYS A 114      24.110  -9.143  -5.748  1.00 21.07           H  
ATOM   1728 1HD  LYS A 114      23.964 -11.631  -5.706  1.00 21.07           H  
ATOM   1729 2HD  LYS A 114      23.285 -11.609  -7.340  1.00 21.07           H  
ATOM   1730 1HE  LYS A 114      25.348 -10.579  -8.202  1.00 21.07           H  
ATOM   1731 2HE  LYS A 114      26.029 -10.551  -6.566  1.00 21.07           H  
ATOM   1732 1HZ  LYS A 114      26.819 -12.430  -7.822  1.00 21.07           H  
ATOM   1733 2HZ  LYS A 114      25.916 -12.952  -6.544  1.00 21.07           H  
ATOM   1734 3HZ  LYS A 114      25.283 -12.979  -8.067  1.00 21.07           H  
ATOM   1735  N   THR A 115      19.520  -8.755  -4.102  1.00 16.91           N  
ATOM   1736  CA  THR A 115      18.102  -8.881  -3.811  1.00 16.88           C  
ATOM   1737  C   THR A 115      17.404  -7.546  -3.986  1.00 16.65           C  
ATOM   1738  O   THR A 115      16.329  -7.496  -4.577  1.00 16.56           O  
ATOM   1739  CB  THR A 115      17.831  -9.443  -2.402  1.00 17.64           C  
ATOM   1740  OG1 THR A 115      18.395 -10.759  -2.288  1.00 17.64           O  
ATOM   1741  CG2 THR A 115      16.304  -9.524  -2.161  1.00 17.64           C  
ATOM   1742  H   THR A 115      20.193  -8.970  -3.383  1.00 20.29           H  
ATOM   1743  HA  THR A 115      17.668  -9.579  -4.530  1.00 20.26           H  
ATOM   1744  HB  THR A 115      18.289  -8.808  -1.674  1.00 21.17           H  
ATOM   1745  HG1 THR A 115      18.331 -11.062  -1.377  1.00 21.17           H  
ATOM   1746 1HG2 THR A 115      16.109  -9.932  -1.169  1.00 21.17           H  
ATOM   1747 2HG2 THR A 115      15.851  -8.537  -2.226  1.00 21.17           H  
ATOM   1748 3HG2 THR A 115      15.853 -10.174  -2.909  1.00 21.17           H  
ATOM   1749  N   CYS A 116      17.986  -6.456  -3.468  1.00 16.62           N  
ATOM   1750  CA  CYS A 116      17.338  -5.158  -3.611  1.00 16.49           C  
ATOM   1751  C   CYS A 116      17.189  -4.798  -5.082  1.00 16.19           C  
ATOM   1752  O   CYS A 116      16.140  -4.294  -5.482  1.00 16.26           O  
ATOM   1753  CB  CYS A 116      18.135  -4.038  -2.934  1.00 17.13           C  
ATOM   1754  SG  CYS A 116      18.151  -4.039  -1.126  1.00 17.13           S  
ATOM   1755  H   CYS A 116      18.862  -6.540  -2.973  1.00 19.94           H  
ATOM   1756  HA  CYS A 116      16.348  -5.212  -3.157  1.00 19.79           H  
ATOM   1757 1HB  CYS A 116      19.173  -4.102  -3.266  1.00 20.56           H  
ATOM   1758 2HB  CYS A 116      17.759  -3.073  -3.264  1.00 20.56           H  
ATOM   1759  HG  CYS A 116      19.237  -3.233  -1.037  1.00 20.56           H  
ATOM   1760  N   SER A 117      18.213  -5.068  -5.903  1.00 15.92           N  
ATOM   1761  CA  SER A 117      18.109  -4.758  -7.325  1.00 15.65           C  
ATOM   1762  C   SER A 117      17.011  -5.564  -8.013  1.00 15.63           C  
ATOM   1763  O   SER A 117      16.233  -5.011  -8.802  1.00 15.58           O  
ATOM   1764  CB  SER A 117      19.438  -4.979  -8.018  1.00 16.02           C  
ATOM   1765  OG  SER A 117      20.401  -4.043  -7.585  1.00 16.02           O  
ATOM   1766  H   SER A 117      19.093  -5.444  -5.527  1.00 19.10           H  
ATOM   1767  HA  SER A 117      17.853  -3.712  -7.426  1.00 18.78           H  
ATOM   1768 1HB  SER A 117      19.789  -5.989  -7.798  1.00 19.22           H  
ATOM   1769 2HB  SER A 117      19.307  -4.903  -9.093  1.00 19.22           H  
ATOM   1770  HG  SER A 117      21.219  -4.280  -8.037  1.00 19.22           H  
ATOM   1771  N   GLN A 118      16.911  -6.862  -7.698  1.00 15.79           N  
ATOM   1772  CA  GLN A 118      15.864  -7.670  -8.310  1.00 15.88           C  
ATOM   1773  C   GLN A 118      14.488  -7.215  -7.837  1.00 15.94           C  
ATOM   1774  O   GLN A 118      13.533  -7.177  -8.630  1.00 15.98           O  
ATOM   1775  CB  GLN A 118      16.061  -9.155  -7.986  1.00 16.20           C  
ATOM   1776  CG  GLN A 118      15.071 -10.114  -8.688  1.00 16.20           C  
ATOM   1777  CD  GLN A 118      15.201 -10.115 -10.211  1.00 16.20           C  
ATOM   1778  OE1 GLN A 118      16.291 -10.326 -10.763  1.00 16.20           O  
ATOM   1779  NE2 GLN A 118      14.093  -9.885 -10.897  1.00 16.20           N  
ATOM   1780  H   GLN A 118      17.599  -7.288  -7.066  1.00 18.95           H  
ATOM   1781  HA  GLN A 118      15.910  -7.537  -9.386  1.00 19.06           H  
ATOM   1782 1HB  GLN A 118      17.075  -9.449  -8.258  1.00 19.44           H  
ATOM   1783 2HB  GLN A 118      15.966  -9.297  -6.907  1.00 19.44           H  
ATOM   1784 1HG  GLN A 118      15.262 -11.124  -8.335  1.00 19.44           H  
ATOM   1785 2HG  GLN A 118      14.051  -9.822  -8.436  1.00 19.44           H  
ATOM   1786 1HE2 GLN A 118      14.109  -9.880 -11.897  1.00 19.44           H  
ATOM   1787 2HE2 GLN A 118      13.233  -9.717 -10.411  1.00 19.44           H  
ATOM   1788  N   ARG A 119      14.377  -6.859  -6.550  1.00 16.04           N  
ATOM   1789  CA  ARG A 119      13.117  -6.389  -6.017  1.00 16.19           C  
ATOM   1790  C   ARG A 119      12.732  -5.059  -6.655  1.00 16.11           C  
ATOM   1791  O   ARG A 119      11.555  -4.862  -6.954  1.00 16.17           O  
ATOM   1792  CB  ARG A 119      13.149  -6.259  -4.504  1.00 16.61           C  
ATOM   1793  CG  ARG A 119      13.253  -7.561  -3.672  1.00 16.61           C  
ATOM   1794  CD  ARG A 119      12.004  -8.362  -3.694  1.00 16.61           C  
ATOM   1795  NE  ARG A 119      12.082  -9.544  -2.809  1.00 16.61           N  
ATOM   1796  CZ  ARG A 119      11.259 -10.618  -2.882  1.00 16.61           C  
ATOM   1797  NH1 ARG A 119      10.295 -10.661  -3.786  1.00 16.61           N  
ATOM   1798  NH2 ARG A 119      11.417 -11.641  -2.054  1.00 16.61           N  
ATOM   1799  H   ARG A 119      15.182  -6.944  -5.924  1.00 19.25           H  
ATOM   1800  HA  ARG A 119      12.350  -7.113  -6.275  1.00 19.43           H  
ATOM   1801 1HB  ARG A 119      13.961  -5.598  -4.205  1.00 19.93           H  
ATOM   1802 2HB  ARG A 119      12.224  -5.813  -4.213  1.00 19.93           H  
ATOM   1803 1HG  ARG A 119      14.032  -8.190  -4.078  1.00 19.93           H  
ATOM   1804 2HG  ARG A 119      13.489  -7.313  -2.634  1.00 19.93           H  
ATOM   1805 1HD  ARG A 119      11.174  -7.738  -3.361  1.00 19.93           H  
ATOM   1806 2HD  ARG A 119      11.825  -8.707  -4.705  1.00 19.93           H  
ATOM   1807  HE  ARG A 119      12.795  -9.531  -2.056  1.00 19.93           H  
ATOM   1808 1HH1 ARG A 119      10.162  -9.894  -4.424  1.00 19.93           H  
ATOM   1809 2HH1 ARG A 119       9.686 -11.466  -3.841  1.00 19.93           H  
ATOM   1810 1HH2 ARG A 119      12.174 -11.648  -1.376  1.00 19.93           H  
ATOM   1811 2HH2 ARG A 119      10.804 -12.440  -2.119  1.00 19.93           H  
ATOM   1812  N   ARG A 120      13.704  -4.154  -6.893  1.00 16.01           N  
ATOM   1813  CA  ARG A 120      13.400  -2.885  -7.548  1.00 16.00           C  
ATOM   1814  C   ARG A 120      12.842  -3.121  -8.940  1.00 15.93           C  
ATOM   1815  O   ARG A 120      11.878  -2.464  -9.337  1.00 15.99           O  
ATOM   1816  CB  ARG A 120      14.623  -1.980  -7.686  1.00 16.41           C  
ATOM   1817  CG  ARG A 120      15.091  -1.264  -6.429  1.00 16.41           C  
ATOM   1818  CD  ARG A 120      16.201  -0.335  -6.716  1.00 16.41           C  
ATOM   1819  NE  ARG A 120      17.453  -1.016  -7.015  1.00 16.41           N  
ATOM   1820  CZ  ARG A 120      18.488  -0.461  -7.703  1.00 16.41           C  
ATOM   1821  NH1 ARG A 120      18.396   0.776  -8.154  1.00 16.41           N  
ATOM   1822  NH2 ARG A 120      19.600  -1.148  -7.934  1.00 16.41           N  
ATOM   1823  H   ARG A 120      14.654  -4.340  -6.562  1.00 19.21           H  
ATOM   1824  HA  ARG A 120      12.655  -2.361  -6.954  1.00 19.20           H  
ATOM   1825 1HB  ARG A 120      15.459  -2.574  -8.048  1.00 19.69           H  
ATOM   1826 2HB  ARG A 120      14.419  -1.216  -8.437  1.00 19.69           H  
ATOM   1827 1HG  ARG A 120      14.270  -0.663  -6.040  1.00 19.69           H  
ATOM   1828 2HG  ARG A 120      15.414  -1.972  -5.685  1.00 19.69           H  
ATOM   1829 1HD  ARG A 120      15.924   0.247  -7.574  1.00 19.69           H  
ATOM   1830 2HD  ARG A 120      16.359   0.321  -5.866  1.00 19.69           H  
ATOM   1831  HE  ARG A 120      17.561  -1.961  -6.676  1.00 19.69           H  
ATOM   1832 1HH1 ARG A 120      17.563   1.317  -7.992  1.00 19.69           H  
ATOM   1833 2HH1 ARG A 120      19.185   1.196  -8.683  1.00 19.69           H  
ATOM   1834 1HH2 ARG A 120      19.707  -2.113  -7.610  1.00 19.69           H  
ATOM   1835 2HH2 ARG A 120      20.356  -0.713  -8.454  1.00 19.69           H  
ATOM   1836  N   ARG A 121      13.428  -4.063  -9.688  1.00 15.86           N  
ATOM   1837  CA  ARG A 121      12.924  -4.342 -11.024  1.00 15.85           C  
ATOM   1838  C   ARG A 121      11.487  -4.862 -10.990  1.00 15.87           C  
ATOM   1839  O   ARG A 121      10.635  -4.410 -11.772  1.00 15.88           O  
ATOM   1840  CB  ARG A 121      13.828  -5.339 -11.743  1.00 16.19           C  
ATOM   1841  CG  ARG A 121      15.174  -4.763 -12.197  1.00 16.19           C  
ATOM   1842  CD  ARG A 121      15.901  -5.671 -13.147  1.00 16.19           C  
ATOM   1843  NE  ARG A 121      16.390  -6.904 -12.506  1.00 16.19           N  
ATOM   1844  CZ  ARG A 121      17.600  -7.039 -11.895  1.00 16.19           C  
ATOM   1845  NH1 ARG A 121      18.442  -6.024 -11.839  1.00 16.19           N  
ATOM   1846  NH2 ARG A 121      17.950  -8.195 -11.360  1.00 16.19           N  
ATOM   1847  H   ARG A 121      14.264  -4.541  -9.331  1.00 19.03           H  
ATOM   1848  HA  ARG A 121      12.935  -3.412 -11.590  1.00 19.02           H  
ATOM   1849 1HB  ARG A 121      14.041  -6.175 -11.075  1.00 19.43           H  
ATOM   1850 2HB  ARG A 121      13.313  -5.737 -12.615  1.00 19.43           H  
ATOM   1851 1HG  ARG A 121      15.008  -3.809 -12.695  1.00 19.43           H  
ATOM   1852 2HG  ARG A 121      15.803  -4.606 -11.323  1.00 19.43           H  
ATOM   1853 1HD  ARG A 121      15.216  -5.961 -13.944  1.00 19.43           H  
ATOM   1854 2HD  ARG A 121      16.744  -5.144 -13.587  1.00 19.43           H  
ATOM   1855  HE  ARG A 121      15.787  -7.717 -12.541  1.00 19.43           H  
ATOM   1856 1HH1 ARG A 121      18.196  -5.134 -12.242  1.00 19.43           H  
ATOM   1857 2HH1 ARG A 121      19.345  -6.143 -11.405  1.00 19.43           H  
ATOM   1858 1HH2 ARG A 121      17.313  -8.998 -11.381  1.00 19.43           H  
ATOM   1859 2HH2 ARG A 121      18.845  -8.296 -10.909  1.00 19.43           H  
ATOM   1860  N   ARG A 122      11.198  -5.793 -10.070  1.00 15.92           N  
ATOM   1861  CA  ARG A 122       9.846  -6.311  -9.980  1.00 15.98           C  
ATOM   1862  C   ARG A 122       8.886  -5.213  -9.562  1.00 16.00           C  
ATOM   1863  O   ARG A 122       7.758  -5.141 -10.073  1.00 15.99           O  
ATOM   1864  CB  ARG A 122       9.734  -7.462  -8.992  1.00 16.35           C  
ATOM   1865  CG  ARG A 122       8.301  -8.065  -8.855  1.00 16.35           C  
ATOM   1866  CD  ARG A 122       7.860  -8.759 -10.116  1.00 16.35           C  
ATOM   1867  NE  ARG A 122       6.501  -9.273 -10.032  1.00 16.35           N  
ATOM   1868  CZ  ARG A 122       5.370  -8.586 -10.343  1.00 16.35           C  
ATOM   1869  NH1 ARG A 122       5.421  -7.336 -10.755  1.00 16.35           N  
ATOM   1870  NH2 ARG A 122       4.196  -9.192 -10.235  1.00 16.35           N  
ATOM   1871  H   ARG A 122      11.939  -6.156  -9.458  1.00 19.10           H  
ATOM   1872  HA  ARG A 122       9.565  -6.660 -10.968  1.00 19.18           H  
ATOM   1873 1HB  ARG A 122      10.413  -8.259  -9.285  1.00 19.62           H  
ATOM   1874 2HB  ARG A 122      10.047  -7.114  -8.005  1.00 19.62           H  
ATOM   1875 1HG  ARG A 122       8.305  -8.802  -8.055  1.00 19.62           H  
ATOM   1876 2HG  ARG A 122       7.579  -7.286  -8.613  1.00 19.62           H  
ATOM   1877 1HD  ARG A 122       7.903  -8.089 -10.963  1.00 19.62           H  
ATOM   1878 2HD  ARG A 122       8.525  -9.602 -10.299  1.00 19.62           H  
ATOM   1879  HE  ARG A 122       6.391 -10.231  -9.724  1.00 19.62           H  
ATOM   1880 1HH1 ARG A 122       6.314  -6.848 -10.829  1.00 19.62           H  
ATOM   1881 2HH1 ARG A 122       4.563  -6.859 -11.001  1.00 19.62           H  
ATOM   1882 1HH2 ARG A 122       4.150 -10.153  -9.922  1.00 19.62           H  
ATOM   1883 2HH2 ARG A 122       3.345  -8.698 -10.460  1.00 19.62           H  
ATOM   1884  N   ALA A 123       9.325  -4.388  -8.603  1.00 16.06           N  
ATOM   1885  CA  ALA A 123       8.543  -3.295  -8.073  1.00 16.15           C  
ATOM   1886  C   ALA A 123       8.197  -2.291  -9.144  1.00 16.08           C  
ATOM   1887  O   ALA A 123       7.064  -1.811  -9.173  1.00 16.14           O  
ATOM   1888  CB  ALA A 123       9.307  -2.596  -6.971  1.00 16.57           C  
ATOM   1889  H   ALA A 123      10.252  -4.541  -8.201  1.00 19.27           H  
ATOM   1890  HA  ALA A 123       7.617  -3.702  -7.670  1.00 19.38           H  
ATOM   1891 1HB  ALA A 123       8.712  -1.795  -6.580  1.00 19.88           H  
ATOM   1892 2HB  ALA A 123       9.538  -3.304  -6.179  1.00 19.88           H  
ATOM   1893 3HB  ALA A 123      10.225  -2.195  -7.373  1.00 19.88           H  
ATOM   1894  N   MET A 124       9.144  -1.979 -10.039  1.00 15.99           N  
ATOM   1895  CA  MET A 124       8.866  -1.023 -11.096  1.00 15.99           C  
ATOM   1896  C   MET A 124       7.801  -1.581 -12.013  1.00 15.94           C  
ATOM   1897  O   MET A 124       6.899  -0.848 -12.432  1.00 16.01           O  
ATOM   1898  CB  MET A 124      10.130  -0.677 -11.870  1.00 16.39           C  
ATOM   1899  CG  MET A 124       9.951   0.434 -12.931  1.00 16.39           C  
ATOM   1900  SD  MET A 124       9.438   2.042 -12.242  1.00 16.39           S  
ATOM   1901  CE  MET A 124      10.938   2.660 -11.469  1.00 16.39           C  
ATOM   1902  H   MET A 124      10.090  -2.357  -9.927  1.00 19.19           H  
ATOM   1903  HA  MET A 124       8.478  -0.115 -10.648  1.00 19.19           H  
ATOM   1904 1HB  MET A 124      10.909  -0.380 -11.170  1.00 19.67           H  
ATOM   1905 2HB  MET A 124      10.489  -1.576 -12.379  1.00 19.67           H  
ATOM   1906 1HG  MET A 124      10.891   0.573 -13.460  1.00 19.67           H  
ATOM   1907 2HG  MET A 124       9.200   0.122 -13.658  1.00 19.67           H  
ATOM   1908 1HE  MET A 124      10.750   3.638 -11.031  1.00 19.67           H  
ATOM   1909 2HE  MET A 124      11.271   1.972 -10.690  1.00 19.67           H  
ATOM   1910 3HE  MET A 124      11.728   2.753 -12.217  1.00 19.67           H  
ATOM   1911  N   ARG A 125       7.882  -2.881 -12.320  1.00 15.86           N  
ATOM   1912  CA  ARG A 125       6.847  -3.483 -13.137  1.00 15.83           C  
ATOM   1913  C   ARG A 125       5.494  -3.372 -12.443  1.00 15.88           C  
ATOM   1914  O   ARG A 125       4.513  -2.964 -13.068  1.00 15.90           O  
ATOM   1915  CB  ARG A 125       7.134  -4.947 -13.432  1.00 16.18           C  
ATOM   1916  CG  ARG A 125       6.056  -5.629 -14.270  1.00 16.18           C  
ATOM   1917  CD  ARG A 125       6.385  -7.025 -14.604  1.00 16.18           C  
ATOM   1918  NE  ARG A 125       5.275  -7.665 -15.300  1.00 16.18           N  
ATOM   1919  CZ  ARG A 125       5.232  -8.954 -15.698  1.00 16.18           C  
ATOM   1920  NH1 ARG A 125       6.251  -9.762 -15.475  1.00 16.18           N  
ATOM   1921  NH2 ARG A 125       4.154  -9.407 -16.320  1.00 16.18           N  
ATOM   1922  H   ARG A 125       8.691  -3.433 -12.006  1.00 19.03           H  
ATOM   1923  HA  ARG A 125       6.799  -2.945 -14.082  1.00 19.00           H  
ATOM   1924 1HB  ARG A 125       8.083  -5.032 -13.958  1.00 19.42           H  
ATOM   1925 2HB  ARG A 125       7.230  -5.498 -12.504  1.00 19.42           H  
ATOM   1926 1HG  ARG A 125       5.126  -5.644 -13.711  1.00 19.42           H  
ATOM   1927 2HG  ARG A 125       5.908  -5.077 -15.198  1.00 19.42           H  
ATOM   1928 1HD  ARG A 125       7.262  -7.050 -15.251  1.00 19.42           H  
ATOM   1929 2HD  ARG A 125       6.583  -7.577 -13.685  1.00 19.42           H  
ATOM   1930  HE  ARG A 125       4.464  -7.089 -15.501  1.00 19.42           H  
ATOM   1931 1HH1 ARG A 125       7.075  -9.423 -15.004  1.00 19.42           H  
ATOM   1932 2HH1 ARG A 125       6.209 -10.725 -15.777  1.00 19.42           H  
ATOM   1933 1HH2 ARG A 125       3.372  -8.789 -16.491  1.00 19.42           H  
ATOM   1934 2HH2 ARG A 125       4.109 -10.369 -16.623  1.00 19.42           H  
ATOM   1935  N   ALA A 126       5.437  -3.741 -11.152  1.00 15.96           N  
ATOM   1936  CA  ALA A 126       4.181  -3.704 -10.410  1.00 16.06           C  
ATOM   1937  C   ALA A 126       3.610  -2.298 -10.363  1.00 16.14           C  
ATOM   1938  O   ALA A 126       2.403  -2.102 -10.527  1.00 16.19           O  
ATOM   1939  CB  ALA A 126       4.401  -4.196  -8.991  1.00 16.45           C  
ATOM   1940  H   ALA A 126       6.287  -4.081 -10.691  1.00 19.15           H  
ATOM   1941  HA  ALA A 126       3.467  -4.348 -10.919  1.00 19.27           H  
ATOM   1942 1HB  ALA A 126       3.456  -4.182  -8.451  1.00 19.74           H  
ATOM   1943 2HB  ALA A 126       4.795  -5.206  -9.011  1.00 19.74           H  
ATOM   1944 3HB  ALA A 126       5.115  -3.542  -8.494  1.00 19.74           H  
ATOM   1945  N   PHE A 127       4.491  -1.319 -10.173  1.00 16.17           N  
ATOM   1946  CA  PHE A 127       4.122   0.075 -10.117  1.00 16.29           C  
ATOM   1947  C   PHE A 127       3.456   0.498 -11.399  1.00 16.26           C  
ATOM   1948  O   PHE A 127       2.359   1.064 -11.371  1.00 16.36           O  
ATOM   1949  CB  PHE A 127       5.364   0.907  -9.845  1.00 16.76           C  
ATOM   1950  CG  PHE A 127       5.187   2.361  -9.913  1.00 16.76           C  
ATOM   1951  CD1 PHE A 127       4.557   3.044  -8.904  1.00 16.76           C  
ATOM   1952  CD2 PHE A 127       5.697   3.064 -10.990  1.00 16.76           C  
ATOM   1953  CE1 PHE A 127       4.424   4.398  -8.978  1.00 16.76           C  
ATOM   1954  CE2 PHE A 127       5.571   4.415 -11.065  1.00 16.76           C  
ATOM   1955  CZ  PHE A 127       4.930   5.086 -10.060  1.00 16.76           C  
ATOM   1956  H   PHE A 127       5.470  -1.560 -10.021  1.00 19.40           H  
ATOM   1957  HA  PHE A 127       3.418   0.213  -9.299  1.00 19.55           H  
ATOM   1958 1HB  PHE A 127       5.746   0.655  -8.864  1.00 20.11           H  
ATOM   1959 2HB  PHE A 127       6.132   0.634 -10.554  1.00 20.11           H  
ATOM   1960  HD1 PHE A 127       4.172   2.498  -8.045  1.00 20.11           H  
ATOM   1961  HD2 PHE A 127       6.209   2.523 -11.782  1.00 20.11           H  
ATOM   1962  HE1 PHE A 127       3.925   4.941  -8.170  1.00 20.11           H  
ATOM   1963  HE2 PHE A 127       5.979   4.954 -11.921  1.00 20.11           H  
ATOM   1964  HZ  PHE A 127       4.822   6.165 -10.105  1.00 20.11           H  
ATOM   1965  N   ARG A 128       4.110   0.229 -12.528  1.00 16.14           N  
ATOM   1966  CA  ARG A 128       3.553   0.607 -13.809  1.00 16.16           C  
ATOM   1967  C   ARG A 128       2.237  -0.112 -14.084  1.00 16.14           C  
ATOM   1968  O   ARG A 128       1.328   0.464 -14.674  1.00 16.21           O  
ATOM   1969  CB  ARG A 128       4.586   0.427 -14.898  1.00 16.62           C  
ATOM   1970  CG  ARG A 128       5.682   1.500 -14.792  1.00 16.62           C  
ATOM   1971  CD  ARG A 128       6.779   1.348 -15.739  1.00 16.62           C  
ATOM   1972  NE  ARG A 128       7.758   2.452 -15.593  1.00 16.62           N  
ATOM   1973  CZ  ARG A 128       9.038   2.426 -16.049  1.00 16.62           C  
ATOM   1974  NH1 ARG A 128       9.504   1.355 -16.664  1.00 16.62           N  
ATOM   1975  NH2 ARG A 128       9.831   3.478 -15.876  1.00 16.62           N  
ATOM   1976  H   ARG A 128       5.021  -0.244 -12.485  1.00 19.37           H  
ATOM   1977  HA  ARG A 128       3.344   1.665 -13.770  1.00 19.39           H  
ATOM   1978 1HB  ARG A 128       5.055  -0.556 -14.799  1.00 19.94           H  
ATOM   1979 2HB  ARG A 128       4.119   0.491 -15.880  1.00 19.94           H  
ATOM   1980 1HG  ARG A 128       5.243   2.485 -14.936  1.00 19.94           H  
ATOM   1981 2HG  ARG A 128       6.118   1.448 -13.798  1.00 19.94           H  
ATOM   1982 1HD  ARG A 128       7.283   0.403 -15.534  1.00 19.94           H  
ATOM   1983 2HD  ARG A 128       6.394   1.355 -16.757  1.00 19.94           H  
ATOM   1984  HE  ARG A 128       7.422   3.336 -15.153  1.00 19.94           H  
ATOM   1985 1HH1 ARG A 128       8.914   0.550 -16.802  1.00 19.94           H  
ATOM   1986 2HH1 ARG A 128      10.457   1.340 -17.003  1.00 19.94           H  
ATOM   1987 1HH2 ARG A 128       9.496   4.306 -15.388  1.00 19.94           H  
ATOM   1988 2HH2 ARG A 128      10.780   3.455 -16.214  1.00 19.94           H  
ATOM   1989  N   MET A 129       2.097  -1.367 -13.658  1.00 16.06           N  
ATOM   1990  CA  MET A 129       0.820  -2.041 -13.853  1.00 16.06           C  
ATOM   1991  C   MET A 129      -0.286  -1.299 -13.083  1.00 16.21           C  
ATOM   1992  O   MET A 129      -1.355  -1.005 -13.648  1.00 16.26           O  
ATOM   1993  CB  MET A 129       0.917  -3.498 -13.402  1.00 16.49           C  
ATOM   1994  CG  MET A 129       1.790  -4.373 -14.304  1.00 16.49           C  
ATOM   1995  SD  MET A 129       2.131  -6.023 -13.619  1.00 16.49           S  
ATOM   1996  CE  MET A 129       0.557  -6.860 -13.753  1.00 16.49           C  
ATOM   1997  H   MET A 129       2.895  -1.853 -13.235  1.00 19.27           H  
ATOM   1998  HA  MET A 129       0.568  -2.015 -14.910  1.00 19.27           H  
ATOM   1999 1HB  MET A 129       1.332  -3.537 -12.398  1.00 19.79           H  
ATOM   2000 2HB  MET A 129      -0.080  -3.925 -13.363  1.00 19.79           H  
ATOM   2001 1HG  MET A 129       1.288  -4.497 -15.261  1.00 19.79           H  
ATOM   2002 2HG  MET A 129       2.734  -3.874 -14.492  1.00 19.79           H  
ATOM   2003 1HE  MET A 129       0.654  -7.877 -13.370  1.00 19.79           H  
ATOM   2004 2HE  MET A 129      -0.198  -6.330 -13.173  1.00 19.79           H  
ATOM   2005 3HE  MET A 129       0.252  -6.896 -14.799  1.00 19.79           H  
ATOM   2006  N   LEU A 130      -0.003  -0.918 -11.825  1.00 16.30           N  
ATOM   2007  CA  LEU A 130      -0.948  -0.183 -10.981  1.00 16.46           C  
ATOM   2008  C   LEU A 130      -1.295   1.170 -11.595  1.00 16.54           C  
ATOM   2009  O   LEU A 130      -2.441   1.622 -11.550  1.00 16.62           O  
ATOM   2010  CB  LEU A 130      -0.375  -0.002  -9.570  1.00 16.99           C  
ATOM   2011  CG  LEU A 130      -0.263  -1.283  -8.689  1.00 16.99           C  
ATOM   2012  CD1 LEU A 130       0.547  -0.964  -7.439  1.00 16.99           C  
ATOM   2013  CD2 LEU A 130      -1.665  -1.758  -8.284  1.00 16.99           C  
ATOM   2014  H   LEU A 130       0.899  -1.204 -11.421  1.00 19.56           H  
ATOM   2015  HA  LEU A 130      -1.858  -0.759 -10.916  1.00 19.75           H  
ATOM   2016 1HB  LEU A 130       0.623   0.420  -9.660  1.00 20.39           H  
ATOM   2017 2HB  LEU A 130      -0.989   0.704  -9.040  1.00 20.39           H  
ATOM   2018  HG  LEU A 130       0.245  -2.070  -9.244  1.00 20.39           H  
ATOM   2019 1HD1 LEU A 130       0.633  -1.857  -6.823  1.00 20.39           H  
ATOM   2020 2HD1 LEU A 130       1.545  -0.632  -7.729  1.00 20.39           H  
ATOM   2021 3HD1 LEU A 130       0.047  -0.184  -6.877  1.00 20.39           H  
ATOM   2022 1HD2 LEU A 130      -1.573  -2.647  -7.661  1.00 20.39           H  
ATOM   2023 2HD2 LEU A 130      -2.165  -0.971  -7.721  1.00 20.39           H  
ATOM   2024 3HD2 LEU A 130      -2.255  -2.006  -9.157  1.00 20.39           H  
ATOM   2025  N   LEU A 131      -0.331   1.800 -12.258  1.00 16.54           N  
ATOM   2026  CA  LEU A 131      -0.603   3.103 -12.850  1.00 16.66           C  
ATOM   2027  C   LEU A 131      -1.730   3.049 -13.886  1.00 16.62           C  
ATOM   2028  O   LEU A 131      -2.470   4.024 -14.047  1.00 16.74           O  
ATOM   2029  CB  LEU A 131       0.622   3.685 -13.579  1.00 17.27           C  
ATOM   2030  CG  LEU A 131       1.877   4.067 -12.753  1.00 17.27           C  
ATOM   2031  CD1 LEU A 131       2.947   4.572 -13.725  1.00 17.27           C  
ATOM   2032  CD2 LEU A 131       1.545   5.058 -11.691  1.00 17.27           C  
ATOM   2033  H   LEU A 131       0.616   1.410 -12.244  1.00 19.85           H  
ATOM   2034  HA  LEU A 131      -0.916   3.773 -12.057  1.00 19.99           H  
ATOM   2035 1HB  LEU A 131       0.938   2.959 -14.326  1.00 20.72           H  
ATOM   2036 2HB  LEU A 131       0.300   4.573 -14.105  1.00 20.72           H  
ATOM   2037  HG  LEU A 131       2.273   3.203 -12.282  1.00 20.72           H  
ATOM   2038 1HD1 LEU A 131       3.840   4.812 -13.179  1.00 20.72           H  
ATOM   2039 2HD1 LEU A 131       3.174   3.813 -14.461  1.00 20.72           H  
ATOM   2040 3HD1 LEU A 131       2.602   5.453 -14.236  1.00 20.72           H  
ATOM   2041 1HD2 LEU A 131       2.429   5.303 -11.141  1.00 20.72           H  
ATOM   2042 2HD2 LEU A 131       1.152   5.933 -12.121  1.00 20.72           H  
ATOM   2043 3HD2 LEU A 131       0.820   4.640 -11.013  1.00 20.72           H  
ATOM   2044  N   TYR A 132      -1.914   1.921 -14.575  1.00 16.44           N  
ATOM   2045  CA  TYR A 132      -2.963   1.887 -15.577  1.00 16.40           C  
ATOM   2046  C   TYR A 132      -4.170   1.106 -15.065  1.00 16.48           C  
ATOM   2047  O   TYR A 132      -5.288   1.289 -15.553  1.00 16.54           O  
ATOM   2048  CB  TYR A 132      -2.394   1.308 -16.862  1.00 16.97           C  
ATOM   2049  CG  TYR A 132      -1.227   2.143 -17.341  1.00 16.97           C  
ATOM   2050  CD1 TYR A 132       0.051   1.662 -17.171  1.00 16.97           C  
ATOM   2051  CD2 TYR A 132      -1.427   3.393 -17.901  1.00 16.97           C  
ATOM   2052  CE1 TYR A 132       1.138   2.412 -17.553  1.00 16.97           C  
ATOM   2053  CE2 TYR A 132      -0.338   4.150 -18.292  1.00 16.97           C  
ATOM   2054  CZ  TYR A 132       0.941   3.661 -18.117  1.00 16.97           C  
ATOM   2055  OH  TYR A 132       2.028   4.412 -18.505  1.00 16.97           O  
ATOM   2056  H   TYR A 132      -1.340   1.086 -14.429  1.00 19.73           H  
ATOM   2057  HA  TYR A 132      -3.295   2.903 -15.774  1.00 19.68           H  
ATOM   2058 1HB  TYR A 132      -2.051   0.286 -16.688  1.00 20.36           H  
ATOM   2059 2HB  TYR A 132      -3.159   1.288 -17.637  1.00 20.36           H  
ATOM   2060  HD1 TYR A 132       0.198   0.683 -16.728  1.00 20.36           H  
ATOM   2061  HD2 TYR A 132      -2.436   3.779 -18.031  1.00 20.36           H  
ATOM   2062  HE1 TYR A 132       2.145   2.021 -17.411  1.00 20.36           H  
ATOM   2063  HE2 TYR A 132      -0.489   5.133 -18.734  1.00 20.36           H  
ATOM   2064  HH  TYR A 132       1.725   5.226 -18.915  1.00 20.36           H  
ATOM   2065  N   SER A 133      -3.948   0.259 -14.056  1.00 16.50           N  
ATOM   2066  CA  SER A 133      -4.997  -0.570 -13.483  1.00 16.59           C  
ATOM   2067  C   SER A 133      -5.875   0.200 -12.484  1.00 16.76           C  
ATOM   2068  O   SER A 133      -7.052  -0.126 -12.304  1.00 16.88           O  
ATOM   2069  CB  SER A 133      -4.363  -1.741 -12.756  1.00 17.19           C  
ATOM   2070  OG  SER A 133      -3.628  -2.553 -13.638  1.00 17.19           O  
ATOM   2071  H   SER A 133      -2.996   0.114 -13.726  1.00 19.80           H  
ATOM   2072  HA  SER A 133      -5.628  -0.939 -14.292  1.00 19.91           H  
ATOM   2073 1HB  SER A 133      -3.723  -1.372 -11.975  1.00 20.63           H  
ATOM   2074 2HB  SER A 133      -5.144  -2.330 -12.285  1.00 20.63           H  
ATOM   2075  HG  SER A 133      -2.806  -2.051 -13.831  1.00 20.63           H  
ATOM   2076  N   LYS A 134      -5.313   1.226 -11.832  1.00 16.80           N  
ATOM   2077  CA  LYS A 134      -6.047   2.008 -10.842  1.00 16.97           C  
ATOM   2078  C   LYS A 134      -6.476   3.372 -11.392  1.00 16.85           C  
ATOM   2079  O   LYS A 134      -5.823   3.952 -12.255  1.00 16.98           O  
ATOM   2080  CB  LYS A 134      -5.197   2.174  -9.575  1.00 17.69           C  
ATOM   2081  CG  LYS A 134      -4.737   0.834  -8.919  1.00 17.69           C  
ATOM   2082  CD  LYS A 134      -5.918  -0.014  -8.418  1.00 17.69           C  
ATOM   2083  CE  LYS A 134      -5.442  -1.260  -7.679  1.00 17.69           C  
ATOM   2084  NZ  LYS A 134      -6.585  -2.110  -7.220  1.00 17.69           N  
ATOM   2085  H   LYS A 134      -4.324   1.438 -11.986  1.00 20.16           H  
ATOM   2086  HA  LYS A 134      -6.959   1.476 -10.586  1.00 20.36           H  
ATOM   2087 1HB  LYS A 134      -4.297   2.741  -9.828  1.00 21.23           H  
ATOM   2088 2HB  LYS A 134      -5.748   2.755  -8.834  1.00 21.23           H  
ATOM   2089 1HG  LYS A 134      -4.163   0.258  -9.651  1.00 21.23           H  
ATOM   2090 2HG  LYS A 134      -4.090   1.046  -8.076  1.00 21.23           H  
ATOM   2091 1HD  LYS A 134      -6.545   0.582  -7.754  1.00 21.23           H  
ATOM   2092 2HD  LYS A 134      -6.519  -0.344  -9.264  1.00 21.23           H  
ATOM   2093 1HE  LYS A 134      -4.814  -1.847  -8.348  1.00 21.23           H  
ATOM   2094 2HE  LYS A 134      -4.852  -0.960  -6.813  1.00 21.23           H  
ATOM   2095 1HZ  LYS A 134      -6.228  -2.925  -6.740  1.00 21.23           H  
ATOM   2096 2HZ  LYS A 134      -7.171  -1.580  -6.589  1.00 21.23           H  
ATOM   2097 3HZ  LYS A 134      -7.132  -2.403  -8.019  1.00 21.23           H  
ATOM   2098  N   SER A 135      -7.586   3.890 -10.869  1.00 16.63           N  
ATOM   2099  CA  SER A 135      -8.129   5.191 -11.259  1.00 16.52           C  
ATOM   2100  C   SER A 135      -7.452   6.354 -10.567  1.00 16.45           C  
ATOM   2101  O   SER A 135      -6.645   6.190  -9.637  1.00 16.39           O  
ATOM   2102  CB  SER A 135      -9.595   5.316 -10.909  1.00 17.18           C  
ATOM   2103  OG  SER A 135      -9.758   5.507  -9.525  1.00 17.18           O  
ATOM   2104  H   SER A 135      -8.090   3.367 -10.166  1.00 19.96           H  
ATOM   2105  HA  SER A 135      -8.000   5.310 -12.337  1.00 19.82           H  
ATOM   2106 1HB  SER A 135     -10.043   6.148 -11.449  1.00 20.62           H  
ATOM   2107 2HB  SER A 135     -10.113   4.410 -11.215  1.00 20.62           H  
ATOM   2108  HG  SER A 135      -9.611   6.493  -9.361  1.00 20.62           H  
ATOM   2109  N   THR A 136      -7.818   7.547 -11.018  1.00 16.49           N  
ATOM   2110  CA  THR A 136      -7.403   8.784 -10.399  1.00 16.51           C  
ATOM   2111  C   THR A 136      -8.315   8.961  -9.170  1.00 16.27           C  
ATOM   2112  O   THR A 136      -9.315   8.238  -9.063  1.00 16.32           O  
ATOM   2113  CB  THR A 136      -7.534   9.937 -11.442  1.00 17.11           C  
ATOM   2114  OG1 THR A 136      -8.894  10.033 -11.894  1.00 17.11           O  
ATOM   2115  CG2 THR A 136      -6.617   9.691 -12.611  1.00 17.11           C  
ATOM   2116  H   THR A 136      -8.452   7.605 -11.805  1.00 19.79           H  
ATOM   2117  HA  THR A 136      -6.371   8.698 -10.082  1.00 19.81           H  
ATOM   2118  HB  THR A 136      -7.257  10.868 -11.025  1.00 20.53           H  
ATOM   2119  HG1 THR A 136      -9.459  10.327 -11.164  1.00 20.53           H  
ATOM   2120 1HG2 THR A 136      -6.709  10.495 -13.299  1.00 20.53           H  
ATOM   2121 2HG2 THR A 136      -5.601   9.649 -12.260  1.00 20.53           H  
ATOM   2122 3HG2 THR A 136      -6.873   8.757 -13.101  1.00 20.53           H  
ATOM   2123  N   SER A 137      -7.986   9.862  -8.207  1.00 16.09           N  
ATOM   2124  CA  SER A 137      -6.785  10.705  -8.146  1.00 15.93           C  
ATOM   2125  C   SER A 137      -5.511   9.948  -7.792  1.00 15.72           C  
ATOM   2126  O   SER A 137      -4.415  10.424  -8.088  1.00 15.60           O  
ATOM   2127  CB  SER A 137      -6.971  11.815  -7.136  1.00 16.37           C  
ATOM   2128  OG  SER A 137      -7.042  11.308  -5.837  1.00 16.37           O  
ATOM   2129  H   SER A 137      -8.617   9.949  -7.420  1.00 19.31           H  
ATOM   2130  HA  SER A 137      -6.624  11.184  -9.095  1.00 19.12           H  
ATOM   2131 1HB  SER A 137      -6.130  12.511  -7.208  1.00 19.64           H  
ATOM   2132 2HB  SER A 137      -7.876  12.373  -7.363  1.00 19.64           H  
ATOM   2133  HG  SER A 137      -7.008  12.085  -5.264  1.00 19.64           H  
ATOM   2134  N   LEU A 138      -5.612   8.736  -7.258  1.00 15.77           N  
ATOM   2135  CA  LEU A 138      -4.385   8.065  -6.861  1.00 15.77           C  
ATOM   2136  C   LEU A 138      -3.421   7.825  -8.004  1.00 15.68           C  
ATOM   2137  O   LEU A 138      -2.243   8.174  -7.879  1.00 15.70           O  
ATOM   2138  CB  LEU A 138      -4.707   6.708  -6.246  1.00 16.08           C  
ATOM   2139  CG  LEU A 138      -5.386   6.689  -4.877  1.00 16.08           C  
ATOM   2140  CD1 LEU A 138      -5.756   5.254  -4.539  1.00 16.08           C  
ATOM   2141  CD2 LEU A 138      -4.446   7.249  -3.827  1.00 16.08           C  
ATOM   2142  H   LEU A 138      -6.513   8.327  -7.050  1.00 18.92           H  
ATOM   2143  HA  LEU A 138      -3.871   8.695  -6.144  1.00 18.92           H  
ATOM   2144 1HB  LEU A 138      -5.347   6.163  -6.942  1.00 19.30           H  
ATOM   2145 2HB  LEU A 138      -3.801   6.181  -6.162  1.00 19.30           H  
ATOM   2146  HG  LEU A 138      -6.292   7.275  -4.914  1.00 19.30           H  
ATOM   2147 1HD1 LEU A 138      -6.244   5.217  -3.579  1.00 19.30           H  
ATOM   2148 2HD1 LEU A 138      -6.430   4.861  -5.300  1.00 19.30           H  
ATOM   2149 3HD1 LEU A 138      -4.855   4.645  -4.503  1.00 19.30           H  
ATOM   2150 1HD2 LEU A 138      -4.906   7.220  -2.846  1.00 19.30           H  
ATOM   2151 2HD2 LEU A 138      -3.555   6.645  -3.824  1.00 19.30           H  
ATOM   2152 3HD2 LEU A 138      -4.180   8.273  -4.044  1.00 19.30           H  
ATOM   2153  N   THR A 139      -3.907   7.367  -9.160  1.00 15.73           N  
ATOM   2154  CA  THR A 139      -2.970   7.137 -10.248  1.00 15.89           C  
ATOM   2155  C   THR A 139      -2.433   8.456 -10.795  1.00 15.80           C  
ATOM   2156  O   THR A 139      -1.339   8.506 -11.350  1.00 15.92           O  
ATOM   2157  CB  THR A 139      -3.540   6.258 -11.366  1.00 16.18           C  
ATOM   2158  OG1 THR A 139      -2.457   5.740 -12.101  1.00 16.18           O  
ATOM   2159  CG2 THR A 139      -4.394   7.028 -12.296  1.00 16.18           C  
ATOM   2160  H   THR A 139      -4.891   7.088  -9.253  1.00 18.88           H  
ATOM   2161  HA  THR A 139      -2.127   6.583  -9.843  1.00 19.07           H  
ATOM   2162  HB  THR A 139      -4.115   5.442 -10.925  1.00 19.42           H  
ATOM   2163  HG1 THR A 139      -2.768   5.064 -12.732  1.00 19.42           H  
ATOM   2164 1HG2 THR A 139      -4.767   6.357 -13.070  1.00 19.42           H  
ATOM   2165 2HG2 THR A 139      -5.196   7.423 -11.751  1.00 19.42           H  
ATOM   2166 3HG2 THR A 139      -3.834   7.828 -12.766  1.00 19.42           H  
ATOM   2167  N   PHE A 140      -3.207   9.542 -10.696  1.00 15.69           N  
ATOM   2168  CA  PHE A 140      -2.744  10.832 -11.182  1.00 15.72           C  
ATOM   2169  C   PHE A 140      -1.450  11.155 -10.465  1.00 15.49           C  
ATOM   2170  O   PHE A 140      -0.411  11.439 -11.079  1.00 15.58           O  
ATOM   2171  CB  PHE A 140      -3.790  11.926 -10.894  1.00 16.00           C  
ATOM   2172  CG  PHE A 140      -3.360  13.313 -11.184  1.00 16.00           C  
ATOM   2173  CD1 PHE A 140      -3.427  13.835 -12.446  1.00 16.00           C  
ATOM   2174  CD2 PHE A 140      -2.880  14.109 -10.158  1.00 16.00           C  
ATOM   2175  CE1 PHE A 140      -3.018  15.120 -12.696  1.00 16.00           C  
ATOM   2176  CE2 PHE A 140      -2.471  15.386 -10.396  1.00 16.00           C  
ATOM   2177  CZ  PHE A 140      -2.541  15.898 -11.671  1.00 16.00           C  
ATOM   2178  H   PHE A 140      -4.103   9.478 -10.236  1.00 18.83           H  
ATOM   2179  HA  PHE A 140      -2.554  10.765 -12.253  1.00 18.86           H  
ATOM   2180 1HB  PHE A 140      -4.682  11.729 -11.466  1.00 19.20           H  
ATOM   2181 2HB  PHE A 140      -4.067  11.901  -9.860  1.00 19.20           H  
ATOM   2182  HD1 PHE A 140      -3.810  13.230 -13.240  1.00 19.20           H  
ATOM   2183  HD2 PHE A 140      -2.826  13.702  -9.148  1.00 19.20           H  
ATOM   2184  HE1 PHE A 140      -3.078  15.526 -13.710  1.00 19.20           H  
ATOM   2185  HE2 PHE A 140      -2.093  15.999  -9.580  1.00 19.20           H  
ATOM   2186  HZ  PHE A 140      -2.215  16.916 -11.869  1.00 19.20           H  
ATOM   2187  N   HIS A 141      -1.517  11.053  -9.140  1.00 15.32           N  
ATOM   2188  CA  HIS A 141      -0.386  11.387  -8.316  1.00 15.34           C  
ATOM   2189  C   HIS A 141       0.754  10.396  -8.513  1.00 15.55           C  
ATOM   2190  O   HIS A 141       1.912  10.807  -8.612  1.00 15.65           O  
ATOM   2191  CB  HIS A 141      -0.806  11.376  -6.844  1.00 15.47           C  
ATOM   2192  CG  HIS A 141      -1.797  12.450  -6.473  1.00 15.47           C  
ATOM   2193  ND1 HIS A 141      -1.511  13.801  -6.544  1.00 15.47           N  
ATOM   2194  CD2 HIS A 141      -3.072  12.354  -6.021  1.00 15.47           C  
ATOM   2195  CE1 HIS A 141      -2.580  14.488  -6.158  1.00 15.47           C  
ATOM   2196  NE2 HIS A 141      -3.534  13.629  -5.834  1.00 15.47           N  
ATOM   2197  H   HIS A 141      -2.413  10.788  -8.715  1.00 18.38           H  
ATOM   2198  HA  HIS A 141      -0.026  12.381  -8.574  1.00 18.41           H  
ATOM   2199 1HB  HIS A 141      -1.260  10.406  -6.611  1.00 18.56           H  
ATOM   2200 2HB  HIS A 141       0.070  11.484  -6.214  1.00 18.56           H  
ATOM   2201  HD1 HIS A 141      -0.592  14.199  -6.583  1.00 18.56           H  
ATOM   2202  HD2 HIS A 141      -3.718  11.501  -5.807  1.00 18.56           H  
ATOM   2203  HE1 HIS A 141      -2.564  15.578  -6.143  1.00 18.56           H  
ATOM   2204  N   TRP A 142       0.444   9.098  -8.608  1.00 15.72           N  
ATOM   2205  CA  TRP A 142       1.493   8.097  -8.748  1.00 16.03           C  
ATOM   2206  C   TRP A 142       2.259   8.275 -10.043  1.00 16.12           C  
ATOM   2207  O   TRP A 142       3.494   8.192 -10.040  1.00 16.31           O  
ATOM   2208  CB  TRP A 142       0.918   6.698  -8.735  1.00 16.32           C  
ATOM   2209  CG  TRP A 142       0.198   6.355  -7.513  1.00 16.32           C  
ATOM   2210  CD1 TRP A 142       0.176   7.040  -6.333  1.00 16.32           C  
ATOM   2211  CD2 TRP A 142      -0.659   5.222  -7.339  1.00 16.32           C  
ATOM   2212  NE1 TRP A 142      -0.639   6.426  -5.454  1.00 16.32           N  
ATOM   2213  CE2 TRP A 142      -1.153   5.290  -6.041  1.00 16.32           C  
ATOM   2214  CE3 TRP A 142      -1.055   4.171  -8.178  1.00 16.32           C  
ATOM   2215  CZ2 TRP A 142      -2.017   4.336  -5.544  1.00 16.32           C  
ATOM   2216  CZ3 TRP A 142      -1.927   3.228  -7.685  1.00 16.32           C  
ATOM   2217  CH2 TRP A 142      -2.397   3.303  -6.400  1.00 16.32           C  
ATOM   2218  H   TRP A 142      -0.535   8.804  -8.513  1.00 18.86           H  
ATOM   2219  HA  TRP A 142       2.193   8.200  -7.925  1.00 19.24           H  
ATOM   2220 1HB  TRP A 142       0.231   6.595  -9.568  1.00 19.58           H  
ATOM   2221 2HB  TRP A 142       1.714   5.977  -8.867  1.00 19.58           H  
ATOM   2222  HD1 TRP A 142       0.704   7.966  -6.125  1.00 19.58           H  
ATOM   2223  HE1 TRP A 142      -0.843   6.824  -4.513  1.00 19.58           H  
ATOM   2224  HE3 TRP A 142      -0.688   4.101  -9.201  1.00 19.58           H  
ATOM   2225  HZ2 TRP A 142      -2.410   4.378  -4.535  1.00 19.58           H  
ATOM   2226  HZ3 TRP A 142      -2.232   2.428  -8.345  1.00 19.58           H  
ATOM   2227  HH2 TRP A 142      -3.086   2.541  -6.041  1.00 19.58           H  
ATOM   2228  N   LYS A 143       1.542   8.538 -11.146  1.00 16.07           N  
ATOM   2229  CA  LYS A 143       2.202   8.708 -12.421  1.00 16.27           C  
ATOM   2230  C   LYS A 143       3.168   9.854 -12.331  1.00 16.19           C  
ATOM   2231  O   LYS A 143       4.327   9.706 -12.722  1.00 16.40           O  
ATOM   2232  CB  LYS A 143       1.192   8.978 -13.551  1.00 16.70           C  
ATOM   2233  CG  LYS A 143       0.338   7.770 -13.983  1.00 16.70           C  
ATOM   2234  CD  LYS A 143      -0.663   8.102 -15.073  1.00 16.70           C  
ATOM   2235  CE  LYS A 143      -1.555   6.896 -15.375  1.00 16.70           C  
ATOM   2236  NZ  LYS A 143      -2.583   7.195 -16.404  1.00 16.70           N  
ATOM   2237  H   LYS A 143       0.520   8.587 -11.102  1.00 19.28           H  
ATOM   2238  HA  LYS A 143       2.764   7.804 -12.652  1.00 19.52           H  
ATOM   2239 1HB  LYS A 143       0.495   9.749 -13.213  1.00 20.04           H  
ATOM   2240 2HB  LYS A 143       1.703   9.376 -14.426  1.00 20.04           H  
ATOM   2241 1HG  LYS A 143       0.990   7.005 -14.362  1.00 20.04           H  
ATOM   2242 2HG  LYS A 143      -0.206   7.373 -13.143  1.00 20.04           H  
ATOM   2243 1HD  LYS A 143      -1.282   8.943 -14.758  1.00 20.04           H  
ATOM   2244 2HD  LYS A 143      -0.134   8.379 -15.980  1.00 20.04           H  
ATOM   2245 1HE  LYS A 143      -0.942   6.064 -15.715  1.00 20.04           H  
ATOM   2246 2HE  LYS A 143      -2.057   6.609 -14.460  1.00 20.04           H  
ATOM   2247 1HZ  LYS A 143      -3.165   6.379 -16.547  1.00 20.04           H  
ATOM   2248 2HZ  LYS A 143      -3.156   7.956 -16.079  1.00 20.04           H  
ATOM   2249 3HZ  LYS A 143      -2.135   7.457 -17.271  1.00 20.04           H  
ATOM   2250  N   LEU A 144       2.740  10.966 -11.734  1.00 15.92           N  
ATOM   2251  CA  LEU A 144       3.624  12.107 -11.636  1.00 15.89           C  
ATOM   2252  C   LEU A 144       4.820  11.836 -10.712  1.00 16.01           C  
ATOM   2253  O   LEU A 144       5.960  12.171 -11.054  1.00 16.16           O  
ATOM   2254  CB  LEU A 144       2.815  13.313 -11.156  1.00 16.26           C  
ATOM   2255  CG  LEU A 144       1.719  13.834 -12.160  1.00 16.26           C  
ATOM   2256  CD1 LEU A 144       0.901  14.897 -11.477  1.00 16.26           C  
ATOM   2257  CD2 LEU A 144       2.347  14.379 -13.447  1.00 16.26           C  
ATOM   2258  H   LEU A 144       1.768  11.040 -11.409  1.00 19.10           H  
ATOM   2259  HA  LEU A 144       4.024  12.306 -12.625  1.00 19.07           H  
ATOM   2260 1HB  LEU A 144       2.307  13.031 -10.230  1.00 19.51           H  
ATOM   2261 2HB  LEU A 144       3.499  14.129 -10.941  1.00 19.51           H  
ATOM   2262  HG  LEU A 144       1.050  13.014 -12.418  1.00 19.51           H  
ATOM   2263 1HD1 LEU A 144       0.133  15.236 -12.158  1.00 19.51           H  
ATOM   2264 2HD1 LEU A 144       0.437  14.476 -10.582  1.00 19.51           H  
ATOM   2265 3HD1 LEU A 144       1.536  15.734 -11.200  1.00 19.51           H  
ATOM   2266 1HD2 LEU A 144       1.556  14.729 -14.103  1.00 19.51           H  
ATOM   2267 2HD2 LEU A 144       3.012  15.207 -13.209  1.00 19.51           H  
ATOM   2268 3HD2 LEU A 144       2.909  13.603 -13.963  1.00 19.51           H  
ATOM   2269  N   TRP A 145       4.608  11.134  -9.585  1.00 16.04           N  
ATOM   2270  CA  TRP A 145       5.722  10.866  -8.670  1.00 16.31           C  
ATOM   2271  C   TRP A 145       6.779  10.006  -9.361  1.00 16.55           C  
ATOM   2272  O   TRP A 145       7.979  10.150  -9.115  1.00 16.73           O  
ATOM   2273  CB  TRP A 145       5.294  10.107  -7.389  1.00 16.73           C  
ATOM   2274  CG  TRP A 145       4.476  10.879  -6.346  1.00 16.73           C  
ATOM   2275  CD1 TRP A 145       3.204  10.595  -5.929  1.00 16.73           C  
ATOM   2276  CD2 TRP A 145       4.877  12.053  -5.602  1.00 16.73           C  
ATOM   2277  NE1 TRP A 145       2.798  11.504  -4.985  1.00 16.73           N  
ATOM   2278  CE2 TRP A 145       3.800  12.402  -4.776  1.00 16.73           C  
ATOM   2279  CE3 TRP A 145       6.043  12.823  -5.563  1.00 16.73           C  
ATOM   2280  CZ2 TRP A 145       3.849  13.494  -3.933  1.00 16.73           C  
ATOM   2281  CZ3 TRP A 145       6.091  13.916  -4.713  1.00 16.73           C  
ATOM   2282  CH2 TRP A 145       5.022  14.243  -3.919  1.00 16.73           C  
ATOM   2283  H   TRP A 145       3.656  10.864  -9.321  1.00 19.25           H  
ATOM   2284  HA  TRP A 145       6.172  11.814  -8.390  1.00 19.57           H  
ATOM   2285 1HB  TRP A 145       4.703   9.235  -7.687  1.00 20.08           H  
ATOM   2286 2HB  TRP A 145       6.182   9.732  -6.894  1.00 20.08           H  
ATOM   2287  HD1 TRP A 145       2.601   9.769  -6.285  1.00 20.08           H  
ATOM   2288  HE1 TRP A 145       1.906  11.512  -4.515  1.00 20.08           H  
ATOM   2289  HE3 TRP A 145       6.896  12.573  -6.190  1.00 20.08           H  
ATOM   2290  HZ2 TRP A 145       3.013  13.768  -3.292  1.00 20.08           H  
ATOM   2291  HZ3 TRP A 145       7.001  14.511  -4.690  1.00 20.08           H  
ATOM   2292  HH2 TRP A 145       5.095  15.109  -3.263  1.00 20.08           H  
ATOM   2293  N   GLY A 146       6.325   9.121 -10.252  1.00 16.60           N  
ATOM   2294  CA  GLY A 146       7.178   8.195 -10.983  1.00 16.89           C  
ATOM   2295  C   GLY A 146       7.759   8.750 -12.279  1.00 16.92           C  
ATOM   2296  O   GLY A 146       8.395   8.002 -13.023  1.00 17.13           O  
ATOM   2297  H   GLY A 146       5.308   9.031 -10.370  1.00 19.92           H  
ATOM   2298 1HA  GLY A 146       7.997   7.883 -10.337  1.00 20.27           H  
ATOM   2299 2HA  GLY A 146       6.604   7.303 -11.209  1.00 20.27           H  
ATOM   2300  N   ARG A 147       7.563  10.050 -12.538  1.00 16.72           N  
ATOM   2301  CA  ARG A 147       8.000  10.748 -13.747  1.00 16.78           C  
ATOM   2302  C   ARG A 147       7.303  10.287 -15.032  1.00 16.79           C  
ATOM   2303  O   ARG A 147       7.923  10.214 -16.096  1.00 16.97           O  
ATOM   2304  CB  ARG A 147       9.509  10.603 -13.944  1.00 17.47           C  
ATOM   2305  CG  ARG A 147      10.362  11.129 -12.804  1.00 17.47           C  
ATOM   2306  CD  ARG A 147      11.804  11.005 -13.112  1.00 17.47           C  
ATOM   2307  NE  ARG A 147      12.638  11.494 -12.021  1.00 17.47           N  
ATOM   2308  CZ  ARG A 147      13.992  11.478 -12.006  1.00 17.47           C  
ATOM   2309  NH1 ARG A 147      14.666  10.994 -13.032  1.00 17.47           N  
ATOM   2310  NH2 ARG A 147      14.641  11.957 -10.958  1.00 17.47           N  
ATOM   2311  H   ARG A 147       7.029  10.615 -11.867  1.00 20.06           H  
ATOM   2312  HA  ARG A 147       7.776  11.807 -13.607  1.00 20.14           H  
ATOM   2313 1HB  ARG A 147       9.787   9.577 -14.138  1.00 20.96           H  
ATOM   2314 2HB  ARG A 147       9.797  11.173 -14.826  1.00 20.96           H  
ATOM   2315 1HG  ARG A 147      10.133  12.178 -12.631  1.00 20.96           H  
ATOM   2316 2HG  ARG A 147      10.155  10.557 -11.897  1.00 20.96           H  
ATOM   2317 1HD  ARG A 147      12.039   9.953 -13.283  1.00 20.96           H  
ATOM   2318 2HD  ARG A 147      12.030  11.582 -14.008  1.00 20.96           H  
ATOM   2319  HE  ARG A 147      12.162  11.879 -11.212  1.00 20.96           H  
ATOM   2320 1HH1 ARG A 147      14.177  10.633 -13.839  1.00 20.96           H  
ATOM   2321 2HH1 ARG A 147      15.676  10.990 -13.018  1.00 20.96           H  
ATOM   2322 1HH2 ARG A 147      14.128  12.336 -10.174  1.00 20.96           H  
ATOM   2323 2HH2 ARG A 147      15.650  11.958 -10.944  1.00 20.96           H  
ATOM   2324  N   HIS A 148       5.997  10.057 -14.943  1.00 16.66           N  
ATOM   2325  CA  HIS A 148       5.150   9.695 -16.068  1.00 16.74           C  
ATOM   2326  C   HIS A 148       4.168  10.841 -16.297  1.00 17.00           C  
ATOM   2327  O   HIS A 148       4.041  11.744 -15.468  1.00 17.13           O  
ATOM   2328  CB  HIS A 148       4.377   8.391 -15.798  1.00 17.40           C  
ATOM   2329  CG  HIS A 148       5.215   7.147 -15.667  1.00 17.40           C  
ATOM   2330  ND1 HIS A 148       5.558   6.364 -16.750  1.00 17.40           N  
ATOM   2331  CD2 HIS A 148       5.771   6.555 -14.582  1.00 17.40           C  
ATOM   2332  CE1 HIS A 148       6.284   5.335 -16.340  1.00 17.40           C  
ATOM   2333  NE2 HIS A 148       6.436   5.421 -15.027  1.00 17.40           N  
ATOM   2334  H   HIS A 148       5.542  10.105 -14.032  1.00 19.99           H  
ATOM   2335  HA  HIS A 148       5.748   9.566 -16.967  1.00 20.09           H  
ATOM   2336 1HB  HIS A 148       3.829   8.494 -14.889  1.00 20.88           H  
ATOM   2337 2HB  HIS A 148       3.649   8.231 -16.591  1.00 20.88           H  
ATOM   2338  HD1 HIS A 148       5.219   6.463 -17.687  1.00 20.88           H  
ATOM   2339  HD2 HIS A 148       5.766   6.816 -13.527  1.00 20.88           H  
ATOM   2340  HE1 HIS A 148       6.644   4.605 -17.063  1.00 20.88           H  
ATOM   2341  N   ARG A 149       3.544  10.875 -17.467  1.00 17.13           N  
ATOM   2342  CA  ARG A 149       2.551  11.910 -17.728  1.00 17.42           C  
ATOM   2343  C   ARG A 149       1.302  11.649 -16.897  1.00 17.50           C  
ATOM   2344  O   ARG A 149       0.860  10.508 -16.791  1.00 17.69           O  
ATOM   2345  CB  ARG A 149       2.184  11.962 -19.203  1.00 18.28           C  
ATOM   2346  CG  ARG A 149       3.308  12.437 -20.126  1.00 18.28           C  
ATOM   2347  CD  ARG A 149       2.897  12.455 -21.563  1.00 18.28           C  
ATOM   2348  NE  ARG A 149       2.660  11.110 -22.095  1.00 18.28           N  
ATOM   2349  CZ  ARG A 149       2.129  10.834 -23.310  1.00 18.28           C  
ATOM   2350  NH1 ARG A 149       1.773  11.809 -24.124  1.00 18.28           N  
ATOM   2351  NH2 ARG A 149       1.967   9.572 -23.683  1.00 18.28           N  
ATOM   2352  H   ARG A 149       3.714  10.149 -18.144  1.00 20.56           H  
ATOM   2353  HA  ARG A 149       2.966  12.876 -17.438  1.00 20.90           H  
ATOM   2354 1HB  ARG A 149       1.874  10.972 -19.532  1.00 21.94           H  
ATOM   2355 2HB  ARG A 149       1.332  12.629 -19.340  1.00 21.94           H  
ATOM   2356 1HG  ARG A 149       3.602  13.447 -19.841  1.00 21.94           H  
ATOM   2357 2HG  ARG A 149       4.164  11.772 -20.025  1.00 21.94           H  
ATOM   2358 1HD  ARG A 149       1.977  13.032 -21.661  1.00 21.94           H  
ATOM   2359 2HD  ARG A 149       3.686  12.922 -22.152  1.00 21.94           H  
ATOM   2360  HE  ARG A 149       2.919  10.325 -21.513  1.00 21.94           H  
ATOM   2361 1HH1 ARG A 149       1.894  12.771 -23.848  1.00 21.94           H  
ATOM   2362 2HH1 ARG A 149       1.379  11.594 -25.029  1.00 21.94           H  
ATOM   2363 1HH2 ARG A 149       2.239   8.822 -23.063  1.00 21.94           H  
ATOM   2364 2HH2 ARG A 149       1.573   9.357 -24.587  1.00 21.94           H  
ATOM   2365  N   GLY A 150       0.734  12.696 -16.309  1.00 17.40           N  
ATOM   2366  CA  GLY A 150      -0.476  12.529 -15.512  1.00 17.52           C  
ATOM   2367  C   GLY A 150      -1.711  12.659 -16.395  1.00 17.56           C  
ATOM   2368  O   GLY A 150      -1.605  12.732 -17.619  1.00 17.65           O  
ATOM   2369  H   GLY A 150       1.137  13.614 -16.436  1.00 20.88           H  
ATOM   2370 1HA  GLY A 150      -0.464  11.554 -15.025  1.00 21.02           H  
ATOM   2371 2HA  GLY A 150      -0.502  13.281 -14.723  1.00 21.02           H  
ATOM   2372  N   ARG A 151      -2.876  12.695 -15.764  1.00 17.52           N  
ATOM   2373  CA  ARG A 151      -4.146  12.825 -16.466  1.00 17.58           C  
ATOM   2374  C   ARG A 151      -4.492  14.291 -16.668  1.00 17.59           C  
ATOM   2375  O   ARG A 151      -4.235  15.119 -15.795  1.00 17.61           O  
ATOM   2376  CB  ARG A 151      -5.287  12.163 -15.687  1.00 18.59           C  
ATOM   2377  CG  ARG A 151      -6.657  12.207 -16.389  1.00 18.59           C  
ATOM   2378  CD  ARG A 151      -7.719  11.519 -15.640  1.00 18.59           C  
ATOM   2379  NE  ARG A 151      -8.989  11.627 -16.318  1.00 18.59           N  
ATOM   2380  CZ  ARG A 151     -10.185  11.224 -15.829  1.00 18.59           C  
ATOM   2381  NH1 ARG A 151     -10.304  10.676 -14.623  1.00 18.59           N  
ATOM   2382  NH2 ARG A 151     -11.266  11.388 -16.576  1.00 18.59           N  
ATOM   2383  H   ARG A 151      -2.869  12.631 -14.760  1.00 21.02           H  
ATOM   2384  HA  ARG A 151      -4.059  12.349 -17.443  1.00 21.10           H  
ATOM   2385 1HB  ARG A 151      -5.043  11.123 -15.481  1.00 22.31           H  
ATOM   2386 2HB  ARG A 151      -5.416  12.666 -14.734  1.00 22.31           H  
ATOM   2387 1HG  ARG A 151      -6.990  13.229 -16.472  1.00 22.31           H  
ATOM   2388 2HG  ARG A 151      -6.586  11.762 -17.378  1.00 22.31           H  
ATOM   2389 1HD  ARG A 151      -7.474  10.463 -15.537  1.00 22.31           H  
ATOM   2390 2HD  ARG A 151      -7.817  11.985 -14.662  1.00 22.31           H  
ATOM   2391  HE  ARG A 151      -8.983  12.041 -17.243  1.00 22.31           H  
ATOM   2392 1HH1 ARG A 151      -9.501  10.538 -14.005  1.00 22.31           H  
ATOM   2393 2HH1 ARG A 151     -11.215  10.392 -14.295  1.00 22.31           H  
ATOM   2394 1HH2 ARG A 151     -11.185  11.808 -17.494  1.00 22.31           H  
ATOM   2395 2HH2 ARG A 151     -12.170  11.097 -16.234  1.00 22.31           H  
ATOM   2396  N   ARG A 152      -5.113  14.618 -17.791  1.00 17.62           N  
ATOM   2397  CA  ARG A 152      -5.580  15.978 -17.986  1.00 17.67           C  
ATOM   2398  C   ARG A 152      -6.850  16.164 -17.175  1.00 17.75           C  
ATOM   2399  O   ARG A 152      -7.822  15.427 -17.369  1.00 17.91           O  
ATOM   2400  CB  ARG A 152      -5.866  16.253 -19.452  1.00 18.72           C  
ATOM   2401  CG  ARG A 152      -6.331  17.669 -19.760  1.00 18.72           C  
ATOM   2402  CD  ARG A 152      -6.561  17.867 -21.206  1.00 18.72           C  
ATOM   2403  NE  ARG A 152      -7.054  19.208 -21.492  1.00 18.72           N  
ATOM   2404  CZ  ARG A 152      -7.399  19.668 -22.715  1.00 18.72           C  
ATOM   2405  NH1 ARG A 152      -7.305  18.887 -23.776  1.00 18.72           N  
ATOM   2406  NH2 ARG A 152      -7.836  20.910 -22.846  1.00 18.72           N  
ATOM   2407  H   ARG A 152      -5.276  13.914 -18.498  1.00 21.14           H  
ATOM   2408  HA  ARG A 152      -4.821  16.674 -17.626  1.00 21.20           H  
ATOM   2409 1HB  ARG A 152      -4.968  16.065 -20.038  1.00 22.46           H  
ATOM   2410 2HB  ARG A 152      -6.638  15.570 -19.805  1.00 22.46           H  
ATOM   2411 1HG  ARG A 152      -7.270  17.872 -19.238  1.00 22.46           H  
ATOM   2412 2HG  ARG A 152      -5.575  18.381 -19.431  1.00 22.46           H  
ATOM   2413 1HD  ARG A 152      -5.625  17.719 -21.744  1.00 22.46           H  
ATOM   2414 2HD  ARG A 152      -7.303  17.146 -21.548  1.00 22.46           H  
ATOM   2415  HE  ARG A 152      -7.146  19.847 -20.709  1.00 22.46           H  
ATOM   2416 1HH1 ARG A 152      -6.973  17.940 -23.682  1.00 22.46           H  
ATOM   2417 2HH1 ARG A 152      -7.566  19.237 -24.686  1.00 22.46           H  
ATOM   2418 1HH2 ARG A 152      -7.911  21.508 -22.035  1.00 22.46           H  
ATOM   2419 2HH2 ARG A 152      -8.099  21.263 -23.755  1.00 22.46           H  
ATOM   2420  N   ARG A 153      -6.846  17.148 -16.286  1.00 17.67           N  
ATOM   2421  CA  ARG A 153      -7.990  17.394 -15.424  1.00 17.78           C  
ATOM   2422  C   ARG A 153      -8.522  18.800 -15.657  1.00 17.90           C  
ATOM   2423  O   ARG A 153      -9.503  19.200 -15.030  1.00 17.99           O  
ATOM   2424  OXT ARG A 153      -7.778  19.613 -16.202  1.00 19.17           O  
ATOM   2425  CB  ARG A 153      -7.599  17.239 -13.961  1.00 18.69           C  
ATOM   2426  CG  ARG A 153      -7.072  15.854 -13.575  1.00 18.69           C  
ATOM   2427  CD  ARG A 153      -6.959  15.695 -12.096  1.00 18.69           C  
ATOM   2428  NE  ARG A 153      -6.000  16.629 -11.510  1.00 18.69           N  
ATOM   2429  CZ  ARG A 153      -5.819  16.827 -10.183  1.00 18.69           C  
ATOM   2430  NH1 ARG A 153      -6.525  16.146  -9.304  1.00 18.69           N  
ATOM   2431  NH2 ARG A 153      -4.931  17.716  -9.764  1.00 18.69           N  
ATOM   2432  H   ARG A 153      -6.018  17.718 -16.189  1.00 21.20           H  
ATOM   2433  HA  ARG A 153      -8.774  16.676 -15.660  1.00 21.34           H  
ATOM   2434 1HB  ARG A 153      -6.830  17.967 -13.717  1.00 22.43           H  
ATOM   2435 2HB  ARG A 153      -8.462  17.452 -13.332  1.00 22.43           H  
ATOM   2436 1HG  ARG A 153      -7.742  15.089 -13.963  1.00 22.43           H  
ATOM   2437 2HG  ARG A 153      -6.080  15.714 -14.005  1.00 22.43           H  
ATOM   2438 1HD  ARG A 153      -7.933  15.870 -11.646  1.00 22.43           H  
ATOM   2439 2HD  ARG A 153      -6.624  14.680 -11.874  1.00 22.43           H  
ATOM   2440  HE  ARG A 153      -5.435  17.177 -12.146  1.00 22.43           H  
ATOM   2441 1HH1 ARG A 153      -7.202  15.470  -9.615  1.00 22.43           H  
ATOM   2442 2HH1 ARG A 153      -6.385  16.299  -8.315  1.00 22.43           H  
ATOM   2443 1HH2 ARG A 153      -4.389  18.243 -10.436  1.00 22.43           H  
ATOM   2444 2HH2 ARG A 153      -4.794  17.871  -8.777  1.00 22.43           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 -742.336 82.8389 572.385 -49.6351 11.7152 35.2259 253.261 -284.834 -0.78393 -6.08128 -212.727 -26.2136 -63.4746 -6.21898 -35.8176 -16.994 0 4.19774 8.40096 99.511 104.638 -38.663 42.3885 -117.232 10.3689 101.743 -274.336
GLY:NtermProteinFull_1 -2.90103 0.45214 1.51476 -0.00108 0 0 0.81223 -1.03734 -0 -0 -0.84857 0.16297 0 0 0 0 0 0.00364 0 0 0 0 0 0.83697 0 0.04663 -0.95867
THR_2 -6.0091 0.79773 2.89997 -0.12368 0.0886 0.07338 2.29578 -1.8444 -0 -0 -2.91508 -0.61258 0 0 0 0 0 0.07014 0.12032 0.19453 0 -0.73077 4.14686 -1.0874 0.0499 0.33492 -2.25089
GLY_3 -3.013 0.13982 1.87426 -0.00065 0 0 0.94698 -1.18984 -0 -0 -0.78928 -0.23835 0 0 0 0 0 0.03441 0 0 0 -1.48453 0 0.83697 0.99589 0.3557 -1.53163
SER_4 -3.74117 0.49906 2.76377 -0.03037 0.00288 0.05038 1.19449 -1.30772 -0.01643 -0.1144 -0.57933 -1.02647 0 0 0 0 0 -0.06294 0.00867 0.46131 0 -0.02227 0.63044 -0.77834 0.9811 0.44655 -0.64077
TRP_5 -9.43018 1.31425 3.30181 -0.67329 0.3911 0.3545 1.71198 -2.52941 -0.00704 -0.06693 -0.39261 -0.58344 0 0 0 0 0 0.0198 0.00273 0 2.89454 -0.00874 0 1.6906 0.42041 0.80021 -0.78973
GLY_6 -3.75412 0.84089 2.93197 -0.00049 0 0 2.03603 -1.77962 -0.03745 -0.23788 -1.61304 -0.20588 0 0 0 0 0 0.74848 0 0 0 -0.55835 0 0.83697 0.35024 0.99446 0.5522
PRO_7 -5.70192 0.73434 2.36369 -0.17644 0.11368 0.12243 0.41854 -1.06392 -0 -0 0.43519 0.0726 0 0 0 0 0 0.03201 0.00807 0.09101 0 -0.70176 0 -2.4119 0.45887 1.40855 -3.79695
GLU_8 -5.55716 0.77567 5.48295 -0.48902 0.3141 0.72917 2.59982 -2.35857 -0 -0 -2.04994 -1.01067 0 0 -1.04803 0 0 0.92806 0.32784 0 4.5651 0.23017 0 -2.7348 0.66295 1.73616 3.1038
PRO_9 -8.54972 1.59065 3.40166 -0.20612 0.0148 0.14897 1.15118 -1.78091 -0 -0 -0.13625 0.1656 0 0 0 0 0 0.21195 0.01713 0.3116 0 -0.76935 0 -2.4119 0.12089 1.84624 -4.87358
PRO_10 -7.86962 1.18468 3.06365 -0.19046 0.00417 0.13446 1.28921 -1.55115 -0 -0 -2.19535 0.22071 0 0 0 0 0 0.0256 0.00934 0.35951 0 -0.92856 0 -2.4119 0.1527 1.39844 -7.30455
GLY_11 -4.19426 0.65742 2.60617 -0.00032 0 0 1.22294 -1.66073 -0 -0 -0.34148 -0.22739 0 0 0 0 0 0.03603 0 0 0 0.32813 0 0.83697 0.26515 1.17228 0.7009
PRO_12 -5.85572 0.72509 1.77798 -0.13239 0.04638 0.08232 0.61957 -0.96292 -0 -0 0.41139 0.5157 0 0 0 0 0 0.03771 0.03563 0.12785 0 -0.20281 0 -2.4119 0.55882 1.3578 -3.2695
GLY_13 -3.53031 0.4879 2.02566 -6e-05 0 0 1.16415 -1.24218 -0 -0 -1.33478 -0.36626 0 0 0 0 0 -0.1115 0 0 0 0.5539 0 0.83697 0.58995 0.78318 -0.14338
ILE_14 -7.89901 1.69051 3.00313 -0.69397 0.60738 0.2632 1.39363 -2.46142 -0 -0 -0.30382 -0.35988 0 0 0 0 0 -0.01929 0.10605 0.26911 0 0.26301 0 0.73287 1.85155 2.0488 0.49184
PRO_15 -5.52334 1.40113 3.25888 -0.13141 0.00786 0.09738 1.01021 -1.55482 -0 -0 -0.9546 0.20459 0 0 0 0 0 -0.10537 0.04253 0.09786 0 -0.97617 0 -2.4119 1.7745 2.89359 -0.86908
PRO_16 -4.83678 0.50102 2.21272 -0.19611 0.024 0.14584 1.21999 -1.15322 -0.00439 -0.018 -0.0724 -0.1437 0 0 0 0 0 0.05359 0.00799 0.77677 0 -0.11695 0 -2.4119 0.7094 1.40705 -1.89508
ALA_17 -4.79794 0.58774 2.41598 -0.02986 0.01088 0 1.83235 -1.87048 -0 -0 -0.96812 -0.52464 0 0 0 0 0 0.04625 0 0 0 0.11723 0 1.8394 1.75857 0.72899 1.14636
TYR_18 -9.37988 1.2583 1.82003 -0.68792 0.05772 0.41817 1.12103 -1.92301 -0 -0 -0.93972 -0.19737 0 0 0 0 0 0.01928 0.29186 0 2.05485 -0.26623 0.00305 1.2797 0.93088 0.59272 -3.54654
SER_19 -3.70728 0.21205 3.04572 -0.03555 0.00536 0.0496 1.04397 -1.51831 -0.0401 -0.37007 -1.55681 -0.50657 0 0 -0.68809 0 0 0.04982 0.00632 1.17322 0 0.11756 1.80845 -0.77834 -0.15443 1.02328 -0.82021
SER_20 -2.61302 0.47209 2.03862 -0.02854 0 0.06624 0.69553 -1.00462 -0.00971 -0.1399 -0.53213 -0.38606 0 0 -0.68809 0 0 0.70893 0.03198 0.52886 0 -0.12714 0.60002 -0.77834 -0.32843 1.61389 0.12019
PRO_21 -6.06174 1.02838 5.22024 -0.21545 0.01605 0.15415 1.97071 -2.03965 -0 -0 -0.86629 0.11891 0 0 0 0 0 0.02292 0.00918 0.14381 0 -0.29626 0 -2.4119 0.13314 1.15935 -1.91445
ARG_22 -2.63929 0.0918 3.78956 -0.64111 0.08238 0.43776 1.66465 -1.42833 -0 -0 -2.54498 0.58272 0 0 -0.56734 -0.76106 0 -0.04401 0.12244 1.63984 0 -0.06461 0 -1.2888 0.3703 0.48042 -0.71765
ARG_23 -2.66215 0.36084 2.84683 -0.45907 0.06084 0.26108 0.78215 -1.1819 -0 -0 0.32653 0.1496 0 0 0 0 0 -0.05989 0.0047 1.97428 0 -0.04417 0 -1.2888 -0.36697 0.31196 1.01586
GLU_24 -3.27543 0.20317 3.46944 -0.23388 0.06288 0.38843 1.24209 -1.5028 -0.01026 -0.10727 -1.30607 -0.46778 0 0 -0.42785 0 0 0.01155 0.00821 0 2.69737 0.08281 0 -2.7348 -0.31881 0.48714 -1.73184
ARG_25 -3.45786 0.45227 3.94095 -0.94883 0.23097 0.70939 1.30174 -1.66885 -0.01026 -0.10727 -0.91338 -0.13552 0 0 -0.42785 0 0 0.02158 0.02072 1.6195 0 -0.15143 0 -1.2888 0.04586 0.57907 -0.188
LEU_26 -5.67042 0.35252 2.01631 -0.51047 0.22804 0.10386 0.4595 -1.55039 -0.00465 -0.06044 -0.24893 0.26859 0 0 0 0 0 -0.00726 0.12097 2.7699 0 -0.18563 0 0.18072 -0.18097 0.35872 -1.56003
ARG_27 -5.72118 0.20723 4.82042 -0.58192 0.07834 0.3643 2.00555 -2.20917 -0.05421 -0.44707 -1.53291 0.11024 0 0 -0.54383 -0.63079 0 0.21913 0.12329 1.87851 0 -0.01988 0 -1.2888 -0.28859 0.39602 -3.11533
TRP_28 -9.99506 1.33732 3.52353 -0.6605 0.09702 0.30842 1.6171 -2.38126 -0 -0 -0.869 -0.3473 0 0 0 0 0 0.12701 0.04949 0 2.42922 -0.08944 0 1.6906 3.00825 1.29001 1.13539
PRO_29 -5.09147 1.17254 2.40775 -0.12408 0.0055 0.09336 0.60133 -0.85417 -0 -0 0.18986 0.21225 0 0 0 0 0 -0.06687 0.12722 0.13287 0 -1.05428 0 -2.4119 2.91076 1.89669 0.14734
PRO_30 -3.89427 0.84512 1.38931 -0.1244 0.00712 0.0918 0.7299 -0.72708 -0 -0 -0.8571 0.20752 0 0 -0.68589 0 0 -0.06281 0.04252 0.06927 0 -1.04861 0 -2.4119 0.00445 1.66077 -4.76428
PRO_31 -6.19483 1.50484 2.00782 -0.21562 0.02764 0.15616 0.58161 -0.82768 -0 -0 -0.06555 -0.01006 0 0 0 0 0 0.29822 0.04985 0.31453 0 -0.74621 0 -2.4119 -0.0058 1.64959 -3.88741
PRO_32 -4.12397 0.51402 2.83588 -0.21553 0.02527 0.16226 1.07894 -1.04258 -0 -0 -0.52952 -0.09253 0 0 0 0 0 0.02351 0.00275 0.35689 0 -0.84966 0 -2.4119 -0.31132 1.19587 -3.3816
LYS_33 -4.46902 0.62618 4.87411 -0.44853 0.15861 0.19138 1.60927 -1.98403 -0 -0 -3.0468 0.26064 0 0 -0.59277 0 0 0.16867 0.20627 2.54641 0 -0.02599 0 -1.5107 -0.3973 1.25004 -0.58354
PRO_34 -5.61957 0.69849 3.20738 -0.13282 0.00142 0.09711 1.1342 -1.22975 -0 -0 -0.66508 0.21117 0 0 0 0 0 -0.03503 0.01623 0.20057 0 -1.06804 0 -2.4119 -0.64972 1.07656 -5.16879
ARG_35 -3.86956 0.36155 3.91504 -0.67098 0.10714 0.44996 1.57967 -1.88917 -0.01196 -0.11393 -1.50392 -0.03444 0 0 -0.59277 0 0 0.13018 0.32013 2.71864 0 0.18088 0 -1.2888 -0.16427 0.60683 0.23024
LEU_36 -4.64411 0.35869 2.28225 -0.49193 0.2312 0.11422 1.14658 -1.57011 -0 -0 -0.19453 0.29164 0 0 -0.70337 0 0 -0.06785 0.23308 0.27233 0 -0.3016 0 0.18072 0.05526 0.59522 -2.21231
LYS_37 -1.61992 0.12829 1.95843 -0.32903 0.05382 0.19072 0.31873 -0.91062 -0 -0 -0.07488 -0.21243 0 0 0 0 0 -0.06728 0.00206 1.74471 0 -0.02441 0 -1.5107 -0.40294 0.24795 -0.50749
SER_38 -3.58317 0.25938 4.87787 -0.03517 0.00615 0.04891 2.67228 -2.0964 -0.0135 -0.12223 -3.37699 -0.45336 0 0 -1.60597 0 0 0.07836 0.00396 1.15591 0 -0.08015 1.81253 -0.77834 -0.49474 0.33984 -1.38484
GLY_39 -2.3065 0.06028 2.66009 -0.00038 0 0 1.17916 -1.21513 -0 -0 -0.87049 -0.15015 0 0 -0.72378 0 0 -0.06595 0 0 0 -0.95365 0 0.83697 -0.27789 0.4862 -1.34122
GLY_40 -1.19275 0.03178 1.33861 -0.00029 0 0 0.12735 -0.60131 -6e-05 -0.001 0.1991 -0.24084 0 0 0 0 0 -0.08069 0 0 0 0.47389 0 0.83697 0.11787 0.26425 1.27289
GLY_41 -1.79647 0.17683 1.90196 -0.00026 0 0 0.77515 -0.90428 -0.00154 -0.0083 1.2781 -0.15776 0 0 0 0 0 0.02817 0 0 0 -1.49471 0 0.83697 0.16445 0.06007 0.85838
PHE_42 -6.86852 0.73953 2.29887 -0.54919 0.04224 0.27341 0.59998 -1.5998 -0.02536 -0.09682 0.06052 -0.09565 0 0 0 0 0 0.04792 0.11867 0 2.01026 -0.17301 0 1.0402 -0.10804 0.23796 -2.04682
GLY_43 -1.29164 0.25599 1.92082 -0.00039 0 0 0.85364 -0.8755 -0.02986 -0.15872 -0.78483 -0.20795 0 0 0 0 0 -0.01799 0 0 0 -1.51635 0 0.83697 -0.2059 0.77433 -0.44737
PRO_44 -1.07306 0.15063 0.86085 -0.17377 0.06365 0.11937 0.19555 -0.36041 -0 -0 0.15946 0.08675 0 0 0 0 0 0.03789 0.0108 0.18363 0 -0.87705 0 -2.4119 0.26101 0.70307 -2.06352
ASP_45 -3.3997 0.48229 5.0175 -0.10273 0.01799 0.28157 1.94145 -1.95271 -0.00444 -0.0609 -2.69625 -0.23775 0 0 0 -1.06953 0 0.70236 0.20574 0 1.95702 0.10802 0 -2.3716 0.28377 0.89768 -0.00022
PRO_46 -1.87992 0.50952 2.18005 -0.13503 0.00061 0.09977 1.00918 -0.88138 -0.01164 -0.08889 -1.66648 0.19779 0 0 0 0 0 -0.05152 0.02704 0.21088 0 -1.12292 0 -2.4119 -0.40086 1.00888 -3.40681
GLY_47 -0.81288 0.05879 1.01885 -9e-05 0 0 0.24758 -0.5049 -0 -0 0.11849 -0.38823 0 0 0 0 0 0.00191 0 0 0 0.26536 0 0.83697 0.58221 0.39582 1.8199
SER_48 -1.97024 0.20979 3.02859 -0.03099 0.00048 0.05166 1.52733 -1.30881 -0.01652 -0.15024 -2.15238 -1.02326 0 0 -0.73136 0 0 -0.03466 0.00062 0.26573 0 -0.29449 0.65404 -0.77834 0.60269 0.29172 -1.85865
GLY_49 -2.10585 0.107 2.42169 -0.0017 0 0 0.88679 -1.23507 -0.03099 -0.2486 -1.29732 -0.34361 0 0 -0.44817 0 0 -0.10408 0 0 0 -1.5369 0 0.83697 -0.03212 0.19744 -2.93452
THR_50 -3.87171 0.34742 4.58459 -0.12118 0.04386 0.09619 1.76848 -1.88271 -0 -0 -1.31599 -0.41387 0 0 -1.43524 0 0 -0.01897 0.04392 1.62392 0 -0.09157 2.27921 -1.0874 0.39855 0.18569 1.13321
THR_51 -5.88801 1.20147 2.93208 -0.14633 0.0468 0.05085 0.84464 -1.84947 -0.01276 -0.13228 -1.75817 -0.21699 0 0 -0.38721 0 0 0.22526 0.01167 1.4081 0 0.14272 4.97799 -1.0874 0.14086 0.63393 1.13773
VAL_52 -5.99318 1.09391 2.84004 -0.33848 0.3838 0.07441 1.34656 -1.86397 -0.02102 -0.12349 -0.97825 -0.53059 0 0 0 0 0 -0.06998 0.0093 1.59854 0 -0.61275 0 1.9342 0.17097 1.23892 0.15895
PRO_53 -6.76068 1.06303 3.70163 -0.19751 0.00383 0.14037 1.96538 -1.79296 -0 -0 -1.67568 0.10286 0 0 0 0 0 0.02692 0.00322 0.33538 0 -0.85515 0 -2.4119 0.11871 1.35126 -4.8813
ALA_54 -5.78086 0.75875 3.44072 -0.02511 0.0002 0 2.06502 -2.38719 -0 -0 -1.50508 -0.3942 0 0 -0.92929 0 0 -0.12883 0 0 0 -0.19595 0 1.8394 0.36353 0.92064 -1.95824
ARG_55 -4.89016 0.38387 5.41123 -1.20059 0.27896 0.95678 2.30531 -2.38566 -0 -0 -2.27735 -0.06434 0 0 -0.88219 0 0 -0.0937 0.40037 3.36029 0 -0.17809 0 -1.2888 0.06378 0.70834 0.60806
ARG_56 -4.8169 0.39232 4.07699 -0.93656 0.24116 0.51525 1.85489 -1.79733 -0.00854 -0.12544 -1.23209 0.74688 0 0 0 0 0 -0.018 0.0966 3.20421 0 -0.11973 0 -1.2888 -0.43969 0.6055 0.95072
LEU_57 -2.07697 0.41634 1.79755 -0.46274 0.22827 0.08005 0.45321 -0.75803 -0 -0 -0.22857 0.34562 0 0 0 0 0 -0.00433 0.00713 0.40654 0 -0.16163 0 0.18072 -0.45029 0.76965 0.54251
PRO_58 -4.23142 0.56991 1.94745 -0.19335 0.00327 0.13929 0.74913 -0.6795 -0 -0 -0.15528 0.06756 0 0 0 0 0 -0.01171 0.00358 0.45631 0 -0.96814 0 -2.4119 -0.49902 0.68428 -4.52954
VAL_59 -4.50622 0.85745 0.3474 -0.28259 0.18461 0.05814 0.45034 -0.95002 -0 -0 -0.53701 -0.02795 0 0 0 0 0 -0.05656 0.00732 0.09896 0 -0.47194 0 1.9342 -0.47531 0.86439 -2.5048
PRO_60 -3.67201 0.71691 2.40356 -0.1163 0.00204 0.08594 1.45183 -1.11861 -0 -0 -1.32434 0.25906 0 0 0 0 0 -0.04321 0.02675 0.12731 0 -1.09288 0 -2.4119 -0.61418 0.92849 -4.39155
ARG_61 -5.99007 1.02724 6.24614 -0.73642 0.093 0.47635 3.69593 -2.76087 -0 -0 -4.90138 0.30602 0 0 0 -2.0057 0 0.03313 0.27095 1.51473 0 -0.18277 0 -1.2888 5.3399 1.78633 2.92372
PRO_62 -3.91003 0.91433 2.39902 -0.07854 0 0.047 0.88775 -1.27201 -0 -0 -0.05125 0.55875 0 0 0 0 0 -0.20175 0.02573 0.40392 0 -0.69542 0 -2.4119 5.77258 1.8907 4.27888
SER_63 -4.2963 0.49129 3.54763 -0.02835 0.00821 0.02688 1.89422 -1.92546 -0.02139 -0.16454 -2.00285 -0.10533 0 0 -0.74186 0 0 0.11129 0.01627 0.67037 0 -0.19838 0.61022 -0.77834 -0.20034 0.39318 -2.69358
PHE_64 -10.5354 1.57424 3.32 -0.64571 0.04737 0.37635 2.70494 -2.99386 -0 -0 -1.7015 0.26099 0 0 0 0 0 0.18352 0.07393 0 2.06358 -0.10132 0 1.0402 -0.03679 0.40586 -3.96359
ASP_65 -4.32866 0.30807 5.70937 -0.24743 0.09881 0.84143 2.98923 -2.72287 -0 -1e-05 -4.32765 -1.00814 0 0 -0.68792 -0.60261 0 0.11257 0.00534 0 1.9867 -0.6434 0 -2.3716 0.37117 0.57779 -3.93979
ALA_66 -2.44017 0.39574 1.91272 -0.02831 0.00854 0 1.10111 -1.27042 -0 -0 0.32707 -0.44884 0 0 0 0 0 -0.00652 0 0 0 -0.04048 0 1.8394 -0.05951 0.45831 1.74863
SER_67 -2.71647 0.4627 4.20446 -0.04014 0.00022 0.05876 2.44568 -1.82109 -0 -0 -3.20008 -0.55214 0 0 -1.36906 -1.19137 0 -0.04402 0.04579 0.22171 0 -0.23507 1.72995 -0.77834 -0.51585 0.50085 -2.79351
ALA_68 -2.02245 0.32892 2.37586 -0.02778 0.01528 0 1.1527 -1.23665 -0 -0 -0.68191 -0.60448 0 0 0 0 0 -0.00178 0 0 0 0.17052 0 1.8394 -0.10972 0.44558 1.64349
SER_69 -2.42399 0.26487 3.49616 -0.0331 0 0.02209 1.24912 -1.47449 -0 -1e-05 -1.56933 0.06454 0 0 -0.68114 -0.58876 0 -0.01798 0.01264 0.61583 0 -0.16392 1.74573 -0.77834 -0.07721 0.33565 -0.00164
GLU_70 -3.38193 0.32606 4.28581 -0.20198 0.02898 0.2854 2.24178 -1.81987 -0 -0 -1.88473 -0.45711 0 0 -0.80708 0 0 -0.00667 0.00201 0 3.05992 -0.04014 0 -2.7348 -0.35635 0.34066 -1.12005
GLU_71 -2.76652 0.15264 4.00702 -0.48311 0.32613 1.50684 1.07572 -1.61728 -0 -0 -1.82632 -2.86269 0 0 0 -0.78074 0 -0.03729 0.16747 0 3.81499 -0.27443 0 -2.7348 -0.40591 0.35261 -2.38565
GLU_72 -1.5795 0.19025 1.81168 -0.22964 0.04312 0.37031 0.37451 -0.80522 -0.00199 -0.00554 -0.12204 -0.56159 0 0 0 0 0 -0.05087 0.0004 0 2.91933 -0.01535 0 -2.7348 -0.58781 0.28404 -0.70071
GLU_73 -3.38966 0.24886 4.54205 -0.30212 0.04635 0.39104 2.19578 -1.86052 -0 -0 -1.77967 -0.3247 0 0 -0.80708 0 0 -0.05798 0.00691 0 2.90479 0.16732 0 -2.7348 -0.22639 0.19035 -0.78945
GLU_74 -2.07966 0.08424 2.03163 -0.19184 0.02331 0.27894 0.28323 -0.82936 -0.00199 -0.00554 -0.51197 -0.60147 0 0 0 0 0 0.00515 0.00472 0 3.14609 -0.06981 0 -2.7348 0.01012 0.16078 -0.99821
GLU_75 -2.84805 0.18002 3.90416 -0.19418 0.0262 0.2545 1.73913 -1.56774 -0 -0 -2.5062 -0.38744 0 0 -0.8922 0 0 -0.00801 0.01988 0 3.05843 -0.01068 0 -2.7348 -0.09787 0.17297 -1.89189
GLU_76 -1.73034 0.21514 1.96899 -0.29426 0.04289 0.36414 0.22535 -0.80073 -0 -0 0.43133 -0.31581 0 0 0 0 0 -0.10028 0.0095 0 2.7134 -0.03903 0 -2.7348 -0.27777 0.25452 -0.06777
GLU_77 -1.62302 0.08633 1.88538 -0.23351 0.05383 0.38267 0.4851 -0.78841 -0 -0 0.04472 -0.48595 0 0 0 0 0 -0.00254 0.02252 0 2.71259 0.04451 0 -2.7348 -0.18911 0.28489 -0.05477
GLU_78 -3.85543 0.2613 5.2327 -0.27507 0.04989 0.29868 2.13986 -2.09003 -0.00444 -0.03815 -1.94106 -0.19433 0 0 -0.8922 0 0 -0.04441 0.07552 0 3.00416 -0.02915 0 -2.7348 -0.27322 0.24429 -1.06591
GLU_79 -1.75185 0.10978 2.19436 -0.29009 0.04354 0.35756 0.61393 -0.91919 -0.00444 -0.03815 0.23205 -0.28076 0 0 0 0 0 -0.08991 0.00968 0 2.75533 -0.04649 0 -2.7348 -0.59348 0.15803 -0.27491
ASP_80 -1.51727 0.05964 2.09022 -0.11091 0.00837 0.30975 0.51851 -0.89216 -0 -0 0.32494 -0.4784 0 0 0 0 0 -0.07389 0.00537 0 2.01122 0.00053 0 -2.3716 -0.59302 0.17562 -0.53308
GLU_81 -2.57191 0.15543 2.96453 -0.21662 0.02955 0.30413 0.49309 -1.1262 -0 -0 -0.34112 -0.41554 0 0 0 0 0 -0.0423 0.02152 0 3.38015 -0.02619 0 -2.7348 -0.54085 0.14452 -0.52261
ASP_82 -3.67485 0.2136 5.96369 -0.10545 0.00546 0.30776 3.34555 -2.41916 -0 -0 -4.26972 -1.12209 0 0 -1.78459 0 0 -0.01718 0.01546 0 2.28477 -0.38038 0 -2.3716 -0.41504 0.2419 -4.18188
GLU_83 -5.96955 0.33624 8.26592 -0.22989 0.04316 0.35137 4.20601 -3.31021 -0.0188 -0.16384 -6.77197 -0.64346 0 0 -1.39801 -1.39185 0 -0.05332 0.10582 0 3.09929 -0.2672 0 -2.7348 -0.44523 0.31394 -6.67637
GLU_84 -3.82554 0.2081 4.18097 -0.2183 0.0365 0.31349 1.58228 -2.00588 -0.02382 -0.2169 -1.23209 -0.60558 0 0 0 0 0 0.00612 0.00103 0 3.01593 -0.32698 0 -2.7348 -0.60273 0.16232 -2.28587
GLU_85 -5.3426 0.45714 6.2595 -0.19501 0.04144 0.28397 2.52098 -2.77929 -0.00083 -0.00232 -2.00792 -0.54592 0 0 -0.95393 0 0 0.32259 0.02688 0 3.8895 -0.30348 0 -2.7348 -0.53874 0.4965 -1.10635
GLU_86 -4.08699 0.17161 4.92953 -0.20499 0.02266 0.2701 2.06381 -2.35943 -0.0188 -0.16384 -1.24029 -0.56034 0 0 0 0 0 0.06601 0.02341 0 3.02596 -0.2193 0 -2.7348 -0.4726 0.64144 -0.84688
VAL_87 -6.98177 0.97301 4.23638 -0.31891 0.28942 0.07207 2.45863 -2.80415 -0.00439 -0.018 -1.95053 -0.06646 0 0 0 0 0 -0.04867 0.07844 0.19435 0 -0.14684 0 1.9342 -0.34985 0.46821 -1.98485
ALA_88 -4.72844 0.40938 3.78292 -0.02436 5e-05 0 3.01615 -2.39992 -0 -0 -3.03394 -0.39223 0 0 0 0 0 -0.10155 0 0 0 -0.33717 0 1.8394 -0.11121 0.57973 -1.5012
ALA_89 -2.65882 0.20892 2.13835 -0.02849 0.01095 0 0.96912 -1.29111 -0.00083 -0.00232 -1.13031 -0.45858 0 0 0 0 0 -0.03669 0 0 0 0.12753 0 1.8394 0.5457 0.38791 0.62073
TRP_90 -7.36202 0.35641 5.40352 -1.00362 0.02485 0.29481 1.85523 -2.65805 -0.00083 -0.00224 -0.87907 -0.53276 0 0 0 0 0 0.12498 0.07885 0 2.31346 -0.09285 0 1.6906 0.23645 0.42456 0.27228
ARG_91 -4.87024 0.22262 3.88792 -0.66755 0.08166 0.4918 1.26388 -1.75739 -0 -0 -0.76713 0.27515 0 0 -0.7786 0 0 -0.02949 0.1674 2.19293 0 0.02738 0 -1.2888 -0.32792 0.8648 -1.01159
LEU_92 -6.25485 0.73377 2.16971 -0.45215 0.15928 0.08396 0.80392 -1.50081 -0.00083 -0.00224 0.24021 0.31023 0 0 0 0 0 0.33478 0.00013 0.6868 0 -0.13389 0 0.18072 -0.22935 1.43462 -1.43601
PRO_93 -5.20111 1.12478 3.66822 -0.13052 9e-05 0.097 2.16279 -1.5615 -0 -0 -1.84788 0.20006 0 0 0 0 0 0.19444 0.04954 0.182 0 -1.16402 0 -2.4119 -0.43881 1.77563 -3.30117
PRO_94 -4.48683 0.63946 2.39929 -0.0914 0.00092 0.05708 0.89046 -1.26235 -0 -0 0.01487 0.666 0 0 0 0 0 -0.12849 0.01027 0.6301 0 -0.67049 0 -2.4119 -0.08296 1.03067 -2.7953
ARG_95 -5.02337 0.717 3.61583 -0.74089 0.11889 0.46925 0.57758 -1.55668 -0 -0 -0.02159 0.66584 0 0 0 0 0 -0.04519 0.07627 2.74162 0 -0.15349 0 -1.2888 -0.06315 0.38113 0.47024
TRP_96 -10.9534 1.79218 4.60211 -0.73527 0.19328 0.44593 2.29196 -2.48083 -0 -0 -1.87951 -0.15421 0 0 0 0 0 0.18382 0.01105 0 2.93722 -0.07091 0 1.6906 0.46503 0.39694 -1.26407
SER_97 -5.20237 0.32291 5.1863 -0.03808 0.00493 0.07476 2.23167 -2.43642 -0.02155 -0.17818 -1.06846 -0.62081 0 0 0 0 0 -0.05165 0.01609 0.05174 0 -0.14451 0.61384 -0.77834 1.31473 0.4342 -0.2892
GLN_98 -3.69832 0.1985 2.88316 -0.87204 0.14695 0.93612 1.20103 -1.5259 -0 -0 -0.72529 -0.91871 0 0 -0.36638 0 0 -0.06385 0.0007 0 2.82768 -0.23788 0 -0.18838 0.44356 0.29826 0.33922
LEU_99 -6.83485 0.55261 4.70369 -0.53231 0.29566 0.13957 2.5482 -2.64908 -0.00721 -0.11796 -2.30702 -0.02277 0 0 0 0 0 0.00987 0.0286 2.87517 0 -0.17283 0 0.18072 -0.43963 0.26453 -1.48504
GLY_100 -4.17793 0.22574 4.59365 -5e-05 0 0 2.54003 -2.33975 -0 -0 -2.36055 -0.44258 0 0 0 0 0 -0.07854 0 0 0 0.47123 0 0.83697 -0.15293 0.44024 -0.44448
THR_101 -4.8957 0.54296 4.30364 -0.12862 0.07974 0.06312 2.24299 -2.24498 -0.00972 -0.05417 -1.5818 -0.32753 0 0 -1.14498 0 0 -0.05568 0.14003 0.10482 0 0.03258 4.26 -1.0874 -0.06277 0.49313 0.66965
SER_102 -3.82225 0.33069 4.90623 -0.04607 0.0034 0.06804 2.26807 -2.11229 -0.03469 -0.1185 -1.86466 -0.06886 0 0 0 -0.75836 0 0.00828 0.07929 0.49983 0 -0.05062 1.92225 -0.77834 -0.29838 0.45512 0.58819
GLN_103 -3.97326 0.51069 4.05361 -0.29928 0.05507 0.28259 1.88284 -1.74386 -0 -0 -1.99418 -0.98155 0 0 0 -1.22496 0 -0.05174 0.02311 0 2.74135 -0.06122 0 -0.18838 -0.15462 0.32526 -0.79855
ARG_104 -5.18672 0.37683 5.32581 -0.66454 0.09644 0.51342 1.8831 -2.24414 -0.0419 -0.23645 -1.0973 0.00379 0 0 0 -0.75836 0 0.05562 0.01407 2.17212 0 -0.19246 0 -1.2888 -0.09664 0.79995 -0.56615
PRO_105 -4.08723 0.73505 2.52454 -0.13133 0.00045 0.0952 0.70809 -0.85609 -0.00365 -0.05312 -0.12378 0.22344 0 0 0 0 0 -0.03398 0.00965 0.1691 0 -1.08804 0 -2.4119 -0.4852 0.90044 -3.90837
ARG_106 -7.9501 0.94273 5.66938 -1.03612 0.25013 0.57729 2.98383 -2.82843 -0.02375 -0.26326 -2.46718 0.06836 0 0 -1.63266 0 0 0.00924 0.1618 2.21879 0 -0.10103 0 -1.2888 -0.11091 1.27216 -3.54852
PRO_107 -7.71283 1.20945 4.1739 -0.1032 0.00068 0.07557 1.27213 -2.00681 -0.00396 -0.02754 -2.15877 0.34084 0 0 0 0 0 -0.08737 0.02563 0.08005 0 -1.15491 0 -2.4119 0.13988 1.40879 -6.94035
SER_108 -5.59574 0.40343 3.35684 -0.01848 0 0.02885 1.55406 -1.90973 -0.01528 -0.15555 -0.86628 -1.01339 0 0 -0.14134 0 0 -0.00526 0.01805 1.41182 0 -0.51445 0.60798 -0.77834 0.0117 0.58235 -3.03875
ARG_109 -7.3274 0.82202 6.82216 -0.60473 0.07663 0.33487 2.19087 -2.96153 -0.00139 -0.0052 -3.6903 0.22368 0 0 -0.58951 -1.06953 0 0.23474 0.19807 2.77133 0 -0.06917 0 -1.2888 0.06042 1.30318 -2.56959
PRO_110 -4.15988 0.38667 1.92224 -0.12663 0.00039 0.09329 0.6133 -0.78153 -0 -0 -0.14845 0.23599 0 0 0 0 0 -0.01763 0.01621 0.17666 0 -1.14061 0 -2.4119 -0.4729 1.25667 -4.5581
THR_111 -5.4192 0.78523 4.15162 -0.14974 0.05318 0.05447 1.93714 -1.90231 -0.00383 -0.02034 -3.43158 -0.15035 0 0 -0.68589 0 0 0.02744 0.08387 0.08632 0 0.06606 2.24164 -1.0874 -0.56668 0.37164 -3.5587
HIS_D_112 -2.58097 0.14182 2.52886 -0.41689 0.01793 0.49972 0.71244 -1.17156 -0 -0 -0.4359 -0.31243 0 0 -0.40793 0 0 -0.03328 0.01175 0 2.37718 -0.2284 0 -0.45461 0.23833 0.43669 0.92274
ARG_113 -5.6701 0.53909 5.4851 -0.98443 0.30354 0.74384 2.54406 -2.39032 -0.00383 -0.02033 -1.9852 -0.03376 0 0 -0.40793 0 0 0.02739 0.03497 1.97574 0 -0.24122 0 -1.2888 0.30772 0.41577 -0.64873
LYS_114 -2.27419 0.09318 2.95599 -0.30215 0.02522 0.13348 1.2561 -1.36023 -0 -0 -1.07583 0.00273 0 0 0 0 0 -0.01745 0.00046 1.68853 0 -0.03028 0 -1.5107 -0.3553 0.26507 -0.50535
THR_115 -4.77584 0.50306 4.0613 -0.20374 0.1531 0.07733 1.90148 -2.00073 -0 -0 -0.99443 -0.45904 0 0 0 0 0 -0.01099 0.00058 0.08333 0 -0.01474 2.30528 -1.0874 -0.19092 0.20374 -0.44862
CYS_116 -8.35163 0.64925 5.80812 -0.04042 0 0.01679 2.85408 -2.73174 -0 -0 -2.33386 -0.27229 0 0 0 0 0 0.01629 0.00804 0.28535 0 0.26024 0 3.6196 0.18273 0.34567 0.31622
SER_117 -5.22736 0.26358 6.53253 -0.02297 0 0.02196 2.91187 -3.02425 -0 -0 -2.24951 -0.30429 0 0 0 -0.66411 0 0.03583 0.02025 0.49016 0 0.31199 0.60422 -0.77834 0.16742 0.3225 -0.5885
GLN_118 -5.30849 0.18011 6.27349 -0.82494 0.08288 0.86261 2.66526 -2.91308 -0.00381 -0.02505 -2.94853 -0.82021 0 0 0 -0.42377 0 0.0489 0.00128 0 2.81226 -0.14669 0 -0.18838 -0.11442 0.20376 -0.58679
ARG_119 -8.16981 0.60778 6.92055 -0.61493 0.16648 0.32824 3.47844 -3.38364 -0.00465 -0.06044 -4.00429 0.37182 0 0 -0.54383 0 0 0.12215 0.16973 2.57404 0 -0.10479 0 -1.2888 -0.34289 0.4422 -3.33664
ARG_120 -8.35569 0.56641 8.47523 -0.63983 0.1069 0.41863 4.62038 -3.85981 -0 -0 -4.27867 0.44771 0 0 -0.73136 -0.66411 0 0.01315 0.14655 2.50426 0 -0.08472 0 -1.2888 -0.39984 0.58283 -2.42079
ARG_121 -5.79444 0.25602 6.84863 -0.71568 0.11316 0.45564 2.6693 -3.1764 -0.00381 -0.02505 -2.70499 0.34272 0 0 0 -0.42377 0 0.02391 0.11299 1.45114 0 -0.03805 0 -1.2888 -0.32637 0.38225 -1.84161
ARG_122 -5.30149 0.20336 5.8851 -1.45369 0.39678 1.37586 2.65214 -2.80237 -0 -0 -1.87089 -1.00028 0 0 0 0 0 -0.02312 0.03344 3.3298 0 -0.07101 0 -1.2888 -0.31853 0.34386 0.09015
ALA_123 -6.00514 0.62874 4.46106 -0.02291 0 0 3.21553 -2.91749 -0 -0 -3.06319 -0.34972 0 0 0 0 0 -0.00896 0 0 0 -0.24947 0 1.8394 -0.39618 0.3851 -2.48321
MET_124 -8.5914 0.41595 6.54771 -0.69186 0.11349 0.36484 2.76623 -3.03541 -0 -0 -2.86394 -0.13163 0 0 0 0 0 0.19361 0.00449 1.85443 0 0.03071 0 0.60916 -0.23199 0.36375 -2.28185
ARG_125 -5.84764 0.35612 6.31602 -0.56288 0.09426 0.33734 2.64262 -2.72966 -0 -0 -1.79825 0.2664 0 0 0 0 0 -0.01581 0.05082 2.43435 0 -0.01398 0 -1.2888 -0.04424 0.28576 0.48242
ALA_126 -5.15722 0.23378 5.00627 -0.02194 0 0 2.61353 -2.74119 -0 -0 -2.05407 -0.35624 0 0 0 0 0 0.00283 0 0 0 -0.2735 0 1.8394 -0.24525 0.18839 -0.96519
PHE_127 -11.5881 1.36242 5.50131 -0.87426 0.03973 0.24832 2.98349 -3.3357 -0 -0 -2.51899 -0.08798 0 0 0 0 0 0.00953 0.06386 0 1.7786 -0.4606 0 1.0402 -0.16138 0.22413 -5.77541
ARG_128 -7.84067 0.57723 7.02416 -0.44836 0.08066 0.22992 2.86346 -3.18791 -0 -0 -2.16022 0.23901 0 0 0 -0.62543 0 0.16781 0.13709 2.05297 0 -0.16114 0 -1.2888 -0.20237 0.69008 -1.85252
MET_129 -5.79926 0.35928 6.38762 -0.29748 0.06494 0.0342 3.13572 -2.76168 -0 -0 -3.76106 -0.02805 0 0 0 0 0 0.04039 0.07995 1.0718 0 0.06965 0 0.60916 -0.20279 0.70101 -0.29658
LEU_130 -6.99765 0.58849 5.55301 -0.4761 0.23294 0.11229 2.94093 -2.86506 -0.01142 -0.06408 -2.12189 0.23436 0 0 0 0 0 -0.05792 0.07794 0.2708 0 -0.29546 0 0.18072 -0.13422 0.4072 -2.4251
LEU_131 -9.84694 1.33058 4.32234 -0.50927 0.22615 0.12593 2.57597 -2.96942 -0.0076 -0.01818 -2.1423 0.22749 0 0 -0.64349 0 0 -0.0939 0.16225 0.2917 0 -0.255 0 0.18072 -0.36931 0.73393 -6.67835
TYR_132 -4.18538 0.38699 3.6736 -0.69264 0.06244 0.40775 1.60221 -1.95181 -0.01003 -0.1029 -0.2941 -0.14515 0 0 0 0 0 -0.00719 0.10872 0 2.05771 -0.19285 0.00464 1.2797 -0.15786 0.73257 2.57642
SER_133 -2.95185 0.13219 3.52075 -0.03324 0.00035 0.02288 1.3684 -1.57216 -0.01003 -0.1029 -1.43752 -0.00185 0 0 0 0 0 -0.02867 0.05996 0.64476 0 0.06079 1.80202 -0.77834 -0.07339 0.39808 1.02024
LYS_134 -4.30394 0.14393 3.86932 -0.49502 0.15891 0.29176 1.58711 -1.69567 -0.00889 -0.04547 -0.78524 0.08701 0 0 0 0 0 0.02263 0.00638 1.81363 0 -0.02158 0 -1.5107 -0.15406 0.2439 -0.79599
SER_135 -2.64552 0.1258 2.96683 -0.03461 0.00399 0.06823 1.43599 -1.44583 -0 -0 -2.78084 -0.30844 0 0 -0.61709 0 0 0.20249 0.22686 0.16755 0 -0.48458 1.73981 -0.77834 -0.23339 0.44113 -1.94993
THR_136 -4.58664 0.97936 2.53253 -0.11596 0.05275 0.07073 1.38665 -1.50683 -0 -0 -0.15372 -0.60206 0 0 -0.61709 -0.36687 0 0.03429 0.10633 0.0466 0 -0.33851 2.32497 -1.0874 -0.44358 1.06188 -1.22258
SER_137 -3.58836 0.73665 3.48186 -0.02987 0.00049 0.04851 1.58094 -1.728 -0.00784 -0.06239 -0.77862 -1.15745 0 0 0 0 0 -0.03007 0.0004 0.20458 0 -0.27292 0.65067 -0.77834 -0.61558 1.1188 -1.22655
LEU_138 -8.40639 0.97985 4.17881 -0.50827 0.2847 0.11692 2.60084 -3.1857 -0.02139 -0.16454 -1.43293 0.30364 0 0 0 0 0 -0.01335 0.01066 0.52122 0 -0.23272 0 0.18072 -0.43414 0.84568 -4.3764
THR_139 -8.20647 0.91564 7.00105 -0.20283 0.14169 0.11702 3.33149 -3.608 -0.00367 -0.02447 -2.97424 -0.00648 0 0 -0.64349 0 0 0.02679 0.08029 1.62464 0 0.12165 2.31274 -1.0874 -0.14969 0.79567 -0.43807
PHE_140 -9.33929 0.89707 5.44998 -0.85418 0.054 0.23699 2.90807 -3.27371 -0 -0 -0.6579 -0.09468 0 0 0 0 0 0.00461 0.08959 0 1.76434 -0.49339 0 1.0402 -0.0025 0.58334 -1.68746
HIS_D_141 -6.89339 0.41711 6.11632 -0.38576 0.00607 0.48011 2.3647 -3.17487 -0.00615 -0.04534 -2.08224 -0.38289 0 0 0 0 0 -0.04232 0.07886 0 2.44174 0.01021 0 -0.45461 -0.02516 0.37307 -1.20455
TRP_142 -13.2049 1.20016 6.705 -0.77129 0.22431 0.44083 3.79739 -4.13367 -0.00169 -0.01705 -3.24382 -0.45849 0 0 -0.74186 0 0 -0.02275 0.33825 0 3.03606 -0.10525 0 1.6906 -0.16273 0.48071 -4.95021
LYS_143 -9.62216 0.84526 8.61714 -0.28901 0.0211 0.12143 3.67933 -3.97799 -0.0076 -0.01818 -3.53041 0.0028 0 0 0 0 0 -0.02371 0.06046 1.76975 0 0.04056 0 -1.5107 -0.22127 0.58032 -3.46287
LEU_144 -5.71254 0.4585 4.62016 -0.48663 0.27158 0.1116 2.16205 -2.62584 -0 -0 -1.55366 0.26356 0 0 0 0 0 -0.02376 0.04348 0.36399 0 -0.27986 0 0.18072 -0.27343 0.56893 -1.91114
TRP_145 -6.01275 0.52818 3.763 -0.83531 0.06049 0.27272 1.78656 -2.19868 -0 -0 -1.06739 -0.47891 0 0 0 0 0 -0.06864 0.00053 0 1.85809 0.16663 0 1.6906 -0.36017 0.64133 -0.25371
GLY_146 -3.82651 0.5238 3.45772 -6e-05 0 0 1.15568 -1.79757 -0 -0 -0.93621 -0.39492 0 0 0 0 0 -0.09075 0 0 0 0.20228 0 0.83697 -0.19102 0.50223 -0.55837
ARG_147 -3.10464 0.23508 3.41883 -0.4698 0.08144 0.29779 1.03515 -1.57542 -0 -0 -1.30366 -0.1914 0 0 0 0 0 -0.04569 0.03508 1.63773 0 -0.07787 0 -1.2888 0.09023 0.39359 -0.83236
HIS_D_148 -6.07689 0.36751 4.83355 -0.34437 0.00431 0.37277 1.91524 -2.53079 -0 -0 -1.80281 -0.18621 0 0 0 -0.62543 0 -0.00573 0.00639 0 2.23797 -0.08385 0 -0.45461 0.09931 0.48012 -1.79354
ARG_149 -1.63308 0.10441 1.73882 -0.62025 0.06992 0.41393 0.49356 -0.77056 -0 -0 -0.37037 0.56821 0 0 0 0 0 -0.03081 0.00875 1.98427 0 -0.12042 0 -1.2888 -0.16841 0.32153 0.70069
GLY_150 -2.12477 0.03633 1.21297 -0.00033 0 0 0.29779 -0.74838 -0 -0 0.33153 -0.16838 0 0 0 0 0 -0.09199 0 0 0 -0.80918 0 0.83697 -0.21428 0.07098 -1.37074
ARG_151 -3.71041 0.49339 2.95659 -0.4884 0.0573 0.23721 1.17972 -1.28843 -0.00925 -0.06546 -0.62943 0.66316 0 0 0 -0.36687 0 0.03888 0.02816 2.0711 0 -0.09361 0 -1.2888 -0.12648 0.20043 -0.1412
ARG_152 -1.56751 0.19641 1.64914 -0.53064 0.07092 0.30075 0.01643 -0.64588 -0.00925 -0.06546 -0.48531 0.48574 0 0 0 0 0 -0.06498 0.01713 1.9521 0 0.03422 0 -1.2888 -0.15462 0.26453 0.17493
ARG:CtermProteinFull_153 -3.28201 0.12331 2.19854 -0.65218 0.07336 0.4981 0.1272 -0.96368 -0 -0 -0.34483 0.39625 0 0 0 0 0 0 0.27011 2.46913 0 0 0 -1.2888 -0.03143 0.17712 -0.22982
#END_POSE_ENERGIES_TABLE best_scoring0001_0001.pdb

ENDMDL

