REMARK ID 409037 DOMAINID 404363 MODEL 1 2022-09-10_00000002_2_19
MODEL     1
REMARK    Rerank model03.pdb to model01.pdb score: 14.563
ATOM      1  N   MET A   1     -33.470   6.938  30.150  1.00 15.690          N  
ATOM      2  CA  MET A   1     -34.241   7.415  31.288  1.00 15.100          C  
ATOM      3  C   MET A   1     -34.138   8.921  31.481  1.00 14.750          C  
ATOM      4  O   MET A   1     -35.149   9.592  31.686  1.00 14.810          O  
ATOM      5  CB  MET A   1     -33.805   6.709  32.570  1.00 21.380          C  
ATOM      6  CG  MET A   1     -34.616   7.101  33.804  1.00 21.380          C  
ATOM      7  SD  MET A   1     -34.165   6.161  35.264  1.00 21.380          S  
ATOM      8  CE  MET A   1     -35.229   6.942  36.471  1.00 21.380          C  
ATOM      9 1H   MET A   1     -33.751   5.997  29.911  1.00 18.830          H  
ATOM     10 2H   MET A   1     -33.621   7.549  29.364  1.00 18.830          H  
ATOM     11 3H   MET A   1     -32.486   6.951  30.386  1.00 18.830          H  
ATOM     12  HA  MET A   1     -35.289   7.183  31.106  1.00 18.120          H  
ATOM     13 1HB  MET A   1     -33.885   5.632  32.440  1.00 25.650          H  
ATOM     14 2HB  MET A   1     -32.758   6.939  32.775  1.00 25.650          H  
ATOM     15 1HG  MET A   1     -34.460   8.161  34.025  1.00 25.650          H  
ATOM     16 2HG  MET A   1     -35.677   6.952  33.611  1.00 25.650          H  
ATOM     17 1HE  MET A   1     -35.075   6.479  37.446  1.00 25.650          H  
ATOM     18 2HE  MET A   1     -34.997   8.003  36.532  1.00 25.650          H  
ATOM     19 3HE  MET A   1     -36.269   6.819  36.171  1.00 25.650          H  
ATOM     20  N   PHE A   2     -32.919   9.458  31.453  1.00 14.560          N  
ATOM     21  CA  PHE A   2     -32.754  10.883  31.738  1.00 14.410          C  
ATOM     22  C   PHE A   2     -32.499  11.779  30.527  1.00 14.490          C  
ATOM     23  O   PHE A   2     -32.327  12.992  30.672  1.00 14.430          O  
ATOM     24  CB  PHE A   2     -31.625  11.070  32.731  1.00 20.230          C  
ATOM     25  CG  PHE A   2     -31.873  10.409  34.042  1.00 20.230          C  
ATOM     26  CD1 PHE A   2     -31.274   9.200  34.337  1.00 20.230          C  
ATOM     27  CD2 PHE A   2     -32.703  10.987  34.986  1.00 20.230          C  
ATOM     28  CE1 PHE A   2     -31.493   8.587  35.546  1.00 20.230          C  
ATOM     29  CE2 PHE A   2     -32.923  10.373  36.195  1.00 20.230          C  
ATOM     30  CZ  PHE A   2     -32.313   9.172  36.473  1.00 20.230          C  
ATOM     31  H   PHE A   2     -32.096   8.882  31.280  1.00 17.470          H  
ATOM     32  HA  PHE A   2     -33.669  11.233  32.216  1.00 17.290          H  
ATOM     33 1HB  PHE A   2     -30.719  10.677  32.314  1.00 24.280          H  
ATOM     34 2HB  PHE A   2     -31.466  12.131  32.911  1.00 24.280          H  
ATOM     35  HD1 PHE A   2     -30.625   8.739  33.599  1.00 24.280          H  
ATOM     36  HD2 PHE A   2     -33.183  11.942  34.763  1.00 24.280          H  
ATOM     37  HE1 PHE A   2     -31.023   7.637  35.772  1.00 24.280          H  
ATOM     38  HE2 PHE A   2     -33.577  10.835  36.933  1.00 24.280          H  
ATOM     39  HZ  PHE A   2     -32.487   8.683  37.431  1.00 24.280          H  
ATOM     40  N   ASN A   3     -32.609  11.245  29.310  1.00 14.790          N  
ATOM     41  CA  ASN A   3     -32.349  12.085  28.134  1.00 15.090          C  
ATOM     42  C   ASN A   3     -33.626  12.831  27.767  1.00 14.950          C  
ATOM     43  O   ASN A   3     -33.690  13.576  26.792  1.00 14.910          O  
ATOM     44  CB  ASN A   3     -31.849  11.286  26.945  1.00 21.010          C  
ATOM     45  CG  ASN A   3     -30.467  10.680  27.118  1.00 21.010          C  
ATOM     46  OD1 ASN A   3     -29.635  11.034  27.965  1.00 21.010          O  
ATOM     47  ND2 ASN A   3     -30.205   9.723  26.266  1.00 21.010          N  
ATOM     48  H   ASN A   3     -32.820  10.265  29.206  1.00 17.750          H  
ATOM     49  HA  ASN A   3     -31.595  12.833  28.391  1.00 18.110          H  
ATOM     50 1HB  ASN A   3     -32.554  10.483  26.735  1.00 25.210          H  
ATOM     51 2HB  ASN A   3     -31.828  11.931  26.067  1.00 25.210          H  
ATOM     52 1HD2 ASN A   3     -29.325   9.254  26.283  1.00 25.210          H  
ATOM     53 2HD2 ASN A   3     -30.889   9.459  25.585  1.00 25.210          H  
ATOM     54  N   LYS A   4     -34.651  12.619  28.586  1.00 15.060          N  
ATOM     55  CA  LYS A   4     -35.963  13.219  28.475  1.00 15.170          C  
ATOM     56  C   LYS A   4     -35.994  14.549  29.225  1.00 14.860          C  
ATOM     57  O   LYS A   4     -37.037  15.202  29.301  1.00 15.070          O  
ATOM     58  CB  LYS A   4     -37.009  12.265  29.042  1.00 21.190          C  
ATOM     59  CG  LYS A   4     -37.154  10.968  28.262  1.00 21.190          C  
ATOM     60  CD  LYS A   4     -38.209  10.071  28.888  1.00 21.190          C  
ATOM     61  CE  LYS A   4     -38.374   8.765  28.120  1.00 21.190          C  
ATOM     62  NZ  LYS A   4     -39.383   7.870  28.760  1.00 21.190          N  
ATOM     63  H   LYS A   4     -34.502  11.976  29.349  1.00 18.070          H  
ATOM     64  HA  LYS A   4     -36.177  13.415  27.424  1.00 18.200          H  
ATOM     65 1HB  LYS A   4     -36.740  12.007  30.070  1.00 25.430          H  
ATOM     66 2HB  LYS A   4     -37.979  12.759  29.069  1.00 25.430          H  
ATOM     67 1HG  LYS A   4     -37.430  11.193  27.232  1.00 25.430          H  
ATOM     68 2HG  LYS A   4     -36.198  10.445  28.256  1.00 25.430          H  
ATOM     69 1HD  LYS A   4     -37.913   9.839  29.915  1.00 25.430          H  
ATOM     70 2HD  LYS A   4     -39.163  10.594  28.912  1.00 25.430          H  
ATOM     71 1HE  LYS A   4     -38.693   8.987  27.102  1.00 25.430          H  
ATOM     72 2HE  LYS A   4     -37.415   8.248  28.086  1.00 25.430          H  
ATOM     73 1HZ  LYS A   4     -39.465   7.015  28.227  1.00 25.430          H  
ATOM     74 2HZ  LYS A   4     -39.088   7.651  29.703  1.00 25.430          H  
ATOM     75 3HZ  LYS A   4     -40.280   8.334  28.789  1.00 25.430          H  
ATOM     76  N   SER A   5     -34.844  14.915  29.798  1.00 14.520          N  
ATOM     77  CA  SER A   5     -34.642  16.139  30.549  1.00 14.380          C  
ATOM     78  C   SER A   5     -34.843  17.387  29.687  1.00 14.030          C  
ATOM     79  O   SER A   5     -34.860  17.335  28.454  1.00 13.910          O  
ATOM     80  CB  SER A   5     -33.265  16.135  31.181  1.00 20.190          C  
ATOM     81  OG  SER A   5     -33.144  15.121  32.142  1.00 20.190          O  
ATOM     82  H   SER A   5     -34.037  14.296  29.724  1.00 17.420          H  
ATOM     83  HA  SER A   5     -35.380  16.169  31.353  1.00 17.260          H  
ATOM     84 1HB  SER A   5     -32.531  15.963  30.413  1.00 24.230          H  
ATOM     85 2HB  SER A   5     -33.060  17.104  31.631  1.00 24.230          H  
ATOM     86  HG  SER A   5     -32.879  14.316  31.649  1.00 24.230          H  
ATOM     87  N   PHE A   6     -35.058  18.510  30.360  1.00 14.040          N  
ATOM     88  CA  PHE A   6     -35.303  19.802  29.724  1.00 13.900          C  
ATOM     89  C   PHE A   6     -34.052  20.494  29.208  1.00 13.520          C  
ATOM     90  O   PHE A   6     -32.989  20.412  29.824  1.00 13.480          O  
ATOM     91  CB  PHE A   6     -35.943  20.747  30.732  1.00 19.520          C  
ATOM     92  CG  PHE A   6     -37.353  20.441  31.076  1.00 19.520          C  
ATOM     93  CD1 PHE A   6     -37.659  19.616  32.144  1.00 19.520          C  
ATOM     94  CD2 PHE A   6     -38.389  20.998  30.347  1.00 19.520          C  
ATOM     95  CE1 PHE A   6     -38.964  19.351  32.475  1.00 19.520          C  
ATOM     96  CE2 PHE A   6     -39.698  20.734  30.676  1.00 19.520          C  
ATOM     97  CZ  PHE A   6     -39.986  19.909  31.742  1.00 19.520          C  
ATOM     98  H   PHE A   6     -35.041  18.460  31.364  1.00 16.850          H  
ATOM     99  HA  PHE A   6     -35.982  19.642  28.884  1.00 16.680          H  
ATOM    100 1HB  PHE A   6     -35.358  20.722  31.642  1.00 23.420          H  
ATOM    101 2HB  PHE A   6     -35.900  21.762  30.339  1.00 23.420          H  
ATOM    102  HD1 PHE A   6     -36.861  19.169  32.727  1.00 23.420          H  
ATOM    103  HD2 PHE A   6     -38.164  21.655  29.506  1.00 23.420          H  
ATOM    104  HE1 PHE A   6     -39.192  18.698  33.318  1.00 23.420          H  
ATOM    105  HE2 PHE A   6     -40.509  21.178  30.097  1.00 23.420          H  
ATOM    106  HZ  PHE A   6     -41.022  19.701  32.004  1.00 23.420          H  
ATOM    107  N   GLY A   7     -34.215  21.267  28.132  1.00 13.430          N  
ATOM    108  CA  GLY A   7     -33.126  22.063  27.571  1.00 13.270          C  
ATOM    109  C   GLY A   7     -32.507  21.420  26.336  1.00 12.600          C  
ATOM    110  O   GLY A   7     -33.143  20.620  25.648  1.00 12.790          O  
ATOM    111  H   GLY A   7     -35.114  21.282  27.671  1.00 16.120          H  
ATOM    112 1HA  GLY A   7     -33.500  23.055  27.314  1.00 15.920          H  
ATOM    113 2HA  GLY A   7     -32.357  22.203  28.329  1.00 15.920          H  
ATOM    114  N   THR A   8     -31.271  21.818  26.044  1.00 11.990          N  
ATOM    115  CA  THR A   8     -30.521  21.412  24.865  1.00 11.480          C  
ATOM    116  C   THR A   8     -30.551  19.891  24.756  1.00 10.720          C  
ATOM    117  O   THR A   8     -30.308  19.238  25.764  1.00 10.350          O  
ATOM    118  CB  THR A   8     -29.072  21.921  25.014  1.00 16.280          C  
ATOM    119  OG1 THR A   8     -29.097  23.367  25.093  1.00 16.280          O  
ATOM    120  CG2 THR A   8     -28.150  21.440  23.868  1.00 16.280          C  
ATOM    121  H   THR A   8     -30.816  22.472  26.668  1.00 14.390          H  
ATOM    122  HA  THR A   8     -30.970  21.891  24.005  1.00 13.780          H  
ATOM    123  HB  THR A   8     -28.678  21.542  25.950  1.00 19.530          H  
ATOM    124  HG1 THR A   8     -28.397  23.693  25.671  1.00 19.530          H  
ATOM    125 1HG2 THR A   8     -27.152  21.805  24.029  1.00 19.530          H  
ATOM    126 2HG2 THR A   8     -28.123  20.346  23.840  1.00 19.530          H  
ATOM    127 3HG2 THR A   8     -28.517  21.819  22.922  1.00 19.530          H  
ATOM    128  N   PRO A   9     -30.820  19.292  23.568  1.00 10.650          N  
ATOM    129  CA  PRO A   9     -30.911  17.856  23.365  1.00 10.140          C  
ATOM    130  C   PRO A   9     -29.712  17.152  23.946  1.00  9.380          C  
ATOM    131  O   PRO A   9     -28.579  17.604  23.793  1.00  9.560          O  
ATOM    132  CB  PRO A   9     -30.944  17.743  21.836  1.00 15.210          C  
ATOM    133  CG  PRO A   9     -31.615  19.018  21.389  1.00 15.210          C  
ATOM    134  CD  PRO A   9     -31.094  20.084  22.334  1.00 15.210          C  
ATOM    135  HA  PRO A   9     -31.842  17.484  23.819  1.00 12.170          H  
ATOM    136 1HB  PRO A   9     -29.919  17.634  21.446  1.00 18.250          H  
ATOM    137 2HB  PRO A   9     -31.496  16.839  21.538  1.00 18.250          H  
ATOM    138 1HG  PRO A   9     -31.370  19.226  20.334  1.00 18.250          H  
ATOM    139 2HG  PRO A   9     -32.708  18.909  21.445  1.00 18.250          H  
ATOM    140 1HD  PRO A   9     -30.189  20.545  21.935  1.00 18.250          H  
ATOM    141 2HD  PRO A   9     -31.917  20.797  22.484  1.00 18.250          H  
ATOM    142  N   PHE A  10     -30.012  16.053  24.619  1.00  8.750          N  
ATOM    143  CA  PHE A  10     -29.076  15.235  25.354  1.00  8.200          C  
ATOM    144  C   PHE A  10     -28.449  14.114  24.542  1.00  8.210          C  
ATOM    145  O   PHE A  10     -29.139  13.246  24.008  1.00  8.460          O  
ATOM    146  CB  PHE A  10     -29.842  14.671  26.556  1.00 11.700          C  
ATOM    147  CG  PHE A  10     -30.231  15.770  27.515  1.00 11.700          C  
ATOM    148  CD1 PHE A  10     -31.366  16.556  27.269  1.00 11.700          C  
ATOM    149  CD2 PHE A  10     -29.493  16.037  28.642  1.00 11.700          C  
ATOM    150  CE1 PHE A  10     -31.709  17.582  28.097  1.00 11.700          C  
ATOM    151  CE2 PHE A  10     -29.868  17.070  29.482  1.00 11.700          C  
ATOM    152  CZ  PHE A  10     -30.963  17.845  29.197  1.00 11.700          C  
ATOM    153  H   PHE A  10     -30.979  15.770  24.641  1.00 10.500          H  
ATOM    154  HA  PHE A  10     -28.276  15.876  25.716  1.00  9.840          H  
ATOM    155 1HB  PHE A  10     -30.747  14.173  26.218  1.00 14.040          H  
ATOM    156 2HB  PHE A  10     -29.233  13.938  27.088  1.00 14.040          H  
ATOM    157  HD1 PHE A  10     -31.984  16.368  26.399  1.00 14.040          H  
ATOM    158  HD2 PHE A  10     -28.608  15.428  28.870  1.00 14.040          H  
ATOM    159  HE1 PHE A  10     -32.586  18.193  27.870  1.00 14.040          H  
ATOM    160  HE2 PHE A  10     -29.305  17.279  30.367  1.00 14.040          H  
ATOM    161  HZ  PHE A  10     -31.247  18.663  29.855  1.00 14.040          H  
ATOM    162  N   GLY A  11     -27.115  14.109  24.517  1.00  8.250          N  
ATOM    163  CA  GLY A  11     -26.333  13.074  23.823  1.00  8.600          C  
ATOM    164  C   GLY A  11     -26.027  11.894  24.751  1.00  8.540          C  
ATOM    165  O   GLY A  11     -25.328  10.948  24.383  1.00  8.810          O  
ATOM    166  H   GLY A  11     -26.636  14.906  24.951  1.00  9.900          H  
ATOM    167 1HA  GLY A  11     -26.881  12.729  22.947  1.00 10.320          H  
ATOM    168 2HA  GLY A  11     -25.399  13.509  23.466  1.00 10.320          H  
ATOM    169  N   GLY A  12     -26.552  11.986  25.961  1.00  8.490          N  
ATOM    170  CA  GLY A  12     -26.374  11.058  27.063  1.00  8.760          C  
ATOM    171  C   GLY A  12     -26.691  11.871  28.301  1.00  8.660          C  
ATOM    172  O   GLY A  12     -27.087  13.031  28.178  1.00  9.060          O  
ATOM    173  H   GLY A  12     -27.114  12.803  26.139  1.00 10.190          H  
ATOM    174 1HA  GLY A  12     -27.059  10.216  26.970  1.00 10.510          H  
ATOM    175 2HA  GLY A  12     -25.352  10.683  27.090  1.00 10.510          H  
ATOM    176  N   GLY A  13     -26.539  11.317  29.491  1.00  8.380          N  
ATOM    177  CA  GLY A  13     -26.878  12.105  30.651  1.00  8.520          C  
ATOM    178  C   GLY A  13     -25.914  13.252  30.835  1.00  8.370          C  
ATOM    179  O   GLY A  13     -24.751  13.163  30.454  1.00  8.590          O  
ATOM    180  H   GLY A  13     -26.233  10.350  29.634  1.00 10.060          H  
ATOM    181 1HA  GLY A  13     -27.900  12.476  30.561  1.00 10.220          H  
ATOM    182 2HA  GLY A  13     -26.842  11.473  31.533  1.00 10.220          H  
ATOM    183  N   THR A  14     -26.394  14.320  31.437  1.00  8.290          N  
ATOM    184  CA  THR A  14     -25.580  15.471  31.775  1.00  8.470          C  
ATOM    185  C   THR A  14     -25.904  15.899  33.177  1.00  8.520          C  
ATOM    186  O   THR A  14     -26.816  15.363  33.809  1.00  8.750          O  
ATOM    187  CB  THR A  14     -25.779  16.654  30.834  1.00 11.790          C  
ATOM    188  OG1 THR A  14     -27.095  17.138  30.967  1.00 11.790          O  
ATOM    189  CG2 THR A  14     -25.517  16.231  29.442  1.00 11.790          C  
ATOM    190  H   THR A  14     -27.369  14.329  31.697  1.00  9.950          H  
ATOM    191  HA  THR A  14     -24.527  15.187  31.748  1.00 10.160          H  
ATOM    192  HB  THR A  14     -25.084  17.446  31.089  1.00 14.140          H  
ATOM    193  HG1 THR A  14     -27.215  17.510  31.850  1.00 14.140          H  
ATOM    194 1HG2 THR A  14     -25.630  17.048  28.795  1.00 14.140          H  
ATOM    195 2HG2 THR A  14     -24.502  15.878  29.405  1.00 14.140          H  
ATOM    196 3HG2 THR A  14     -26.192  15.441  29.135  1.00 14.140          H  
ATOM    197  N   GLY A  15     -25.191  16.897  33.640  1.00  8.610          N  
ATOM    198  CA  GLY A  15     -25.407  17.455  34.950  1.00  8.980          C  
ATOM    199  C   GLY A  15     -24.838  18.848  34.936  1.00  8.570          C  
ATOM    200  O   GLY A  15     -24.491  19.359  33.875  1.00  8.690          O  
ATOM    201  H   GLY A  15     -24.454  17.277  33.064  1.00 10.330          H  
ATOM    202 1HA  GLY A  15     -26.473  17.478  35.180  1.00 10.780          H  
ATOM    203 2HA  GLY A  15     -24.907  16.843  35.701  1.00 10.780          H  
ATOM    204  N   GLY A  16     -24.723  19.465  36.102  1.00  8.350          N  
ATOM    205  CA  GLY A  16     -24.211  20.829  36.192  1.00  8.230          C  
ATOM    206  C   GLY A  16     -25.313  21.885  36.029  1.00  7.660          C  
ATOM    207  O   GLY A  16     -25.035  23.085  35.931  1.00  7.760          O  
ATOM    208  H   GLY A  16     -24.990  18.987  36.951  1.00 10.020          H  
ATOM    209 1HA  GLY A  16     -23.725  20.957  37.157  1.00  9.880          H  
ATOM    210 2HA  GLY A  16     -23.437  20.972  35.433  1.00  9.880          H  
ATOM    211  N   PHE A  17     -26.564  21.445  35.915  1.00  7.370          N  
ATOM    212  CA  PHE A  17     -27.686  22.362  35.754  1.00  7.140          C  
ATOM    213  C   PHE A  17     -29.010  21.719  36.152  1.00  7.390          C  
ATOM    214  O   PHE A  17     -29.119  20.493  36.231  1.00  7.680          O  
ATOM    215  CB  PHE A  17     -27.722  22.898  34.323  1.00 10.090          C  
ATOM    216  CG  PHE A  17     -27.898  21.873  33.220  1.00 10.090          C  
ATOM    217  CD1 PHE A  17     -29.143  21.619  32.674  1.00 10.090          C  
ATOM    218  CD2 PHE A  17     -26.818  21.159  32.731  1.00 10.090          C  
ATOM    219  CE1 PHE A  17     -29.300  20.696  31.660  1.00 10.090          C  
ATOM    220  CE2 PHE A  17     -26.985  20.241  31.735  1.00 10.090          C  
ATOM    221  CZ  PHE A  17     -28.216  20.015  31.195  1.00 10.090          C  
ATOM    222  H   PHE A  17     -26.740  20.454  35.967  1.00  8.840          H  
ATOM    223  HA  PHE A  17     -27.525  23.214  36.416  1.00  8.570          H  
ATOM    224 1HB  PHE A  17     -28.537  23.615  34.234  1.00 12.110          H  
ATOM    225 2HB  PHE A  17     -26.813  23.435  34.140  1.00 12.110          H  
ATOM    226  HD1 PHE A  17     -30.008  22.164  33.042  1.00 12.110          H  
ATOM    227  HD2 PHE A  17     -25.826  21.327  33.145  1.00 12.110          H  
ATOM    228  HE1 PHE A  17     -30.294  20.517  31.233  1.00 12.110          H  
ATOM    229  HE2 PHE A  17     -26.138  19.689  31.365  1.00 12.110          H  
ATOM    230  HZ  PHE A  17     -28.329  19.292  30.394  1.00 12.110          H  
ATOM    231  N   GLY A  18     -30.025  22.549  36.405  1.00  7.580          N  
ATOM    232  CA  GLY A  18     -31.355  22.034  36.715  1.00  8.100          C  
ATOM    233  C   GLY A  18     -32.285  22.077  35.512  1.00  8.140          C  
ATOM    234  O   GLY A  18     -31.889  22.468  34.413  1.00  7.890          O  
ATOM    235  H   GLY A  18     -29.882  23.546  36.357  1.00  9.100          H  
ATOM    236 1HA  GLY A  18     -31.275  21.009  37.076  1.00  9.720          H  
ATOM    237 2HA  GLY A  18     -31.787  22.620  37.525  1.00  9.720          H  
ATOM    238  N   THR A  19     -33.544  21.742  35.753  1.00  8.730          N  
ATOM    239  CA  THR A  19     -34.562  21.717  34.721  1.00  9.130          C  
ATOM    240  C   THR A  19     -35.117  23.091  34.434  1.00  9.180          C  
ATOM    241  O   THR A  19     -34.905  24.028  35.209  1.00  9.510          O  
ATOM    242  CB  THR A  19     -35.707  20.786  35.142  1.00 12.620          C  
ATOM    243  OG1 THR A  19     -36.285  21.269  36.364  1.00 12.620          O  
ATOM    244  CG2 THR A  19     -35.191  19.377  35.335  1.00 12.620          C  
ATOM    245  H   THR A  19     -33.817  21.468  36.686  1.00 10.480          H  
ATOM    246  HA  THR A  19     -34.114  21.335  33.805  1.00 10.960          H  
ATOM    247  HB  THR A  19     -36.467  20.792  34.382  1.00 15.150          H  
ATOM    248  HG1 THR A  19     -36.742  22.113  36.206  1.00 15.150          H  
ATOM    249 1HG2 THR A  19     -36.016  18.728  35.629  1.00 15.150          H  
ATOM    250 2HG2 THR A  19     -34.762  19.019  34.399  1.00 15.150          H  
ATOM    251 3HG2 THR A  19     -34.429  19.364  36.109  1.00 15.150          H  
ATOM    252  N   THR A  20     -35.845  23.190  33.319  1.00  9.110          N  
ATOM    253  CA  THR A  20     -36.526  24.406  32.889  1.00  9.490          C  
ATOM    254  C   THR A  20     -35.659  25.650  33.075  1.00  9.440          C  
ATOM    255  O   THR A  20     -36.113  26.645  33.650  1.00  9.720          O  
ATOM    256  CB  THR A  20     -37.866  24.605  33.620  1.00 13.130          C  
ATOM    257  OG1 THR A  20     -37.622  24.851  34.994  1.00 13.130          O  
ATOM    258  CG2 THR A  20     -38.722  23.352  33.483  1.00 13.130          C  
ATOM    259  H   THR A  20     -35.942  22.366  32.746  1.00 10.930          H  
ATOM    260  HA  THR A  20     -36.742  24.317  31.824  1.00 11.390          H  
ATOM    261  HB  THR A  20     -38.392  25.457  33.190  1.00 15.760          H  
ATOM    262  HG1 THR A  20     -37.103  25.682  35.061  1.00 15.760          H  
ATOM    263 1HG2 THR A  20     -39.666  23.501  34.002  1.00 15.760          H  
ATOM    264 2HG2 THR A  20     -38.915  23.161  32.431  1.00 15.760          H  
ATOM    265 3HG2 THR A  20     -38.209  22.501  33.914  1.00 15.760          H  
ATOM    266  N   SER A  21     -34.408  25.566  32.614  1.00  9.340          N  
ATOM    267  CA  SER A  21     -33.464  26.666  32.694  1.00  9.570          C  
ATOM    268  C   SER A  21     -33.813  27.746  31.679  1.00  9.630          C  
ATOM    269  O   SER A  21     -34.610  27.526  30.759  1.00  9.920          O  
ATOM    270  CB  SER A  21     -32.047  26.151  32.500  1.00 13.310          C  
ATOM    271  OG  SER A  21     -31.851  25.637  31.208  1.00 13.310          O  
ATOM    272  H   SER A  21     -34.103  24.708  32.184  1.00 11.210          H  
ATOM    273  HA  SER A  21     -33.528  27.102  33.692  1.00 11.480          H  
ATOM    274 1HB  SER A  21     -31.342  26.961  32.677  1.00 15.970          H  
ATOM    275 2HB  SER A  21     -31.841  25.371  33.239  1.00 15.970          H  
ATOM    276  HG  SER A  21     -30.903  25.480  31.131  1.00 15.970          H  
ATOM    277  N   THR A  22     -33.219  28.924  31.852  1.00  9.620          N  
ATOM    278  CA  THR A  22     -33.449  30.050  30.959  1.00  9.970          C  
ATOM    279  C   THR A  22     -32.566  29.965  29.723  1.00  9.730          C  
ATOM    280  O   THR A  22     -31.382  29.643  29.813  1.00  9.850          O  
ATOM    281  CB  THR A  22     -33.232  31.383  31.716  1.00 13.820          C  
ATOM    282  OG1 THR A  22     -34.183  31.471  32.782  1.00 13.820          O  
ATOM    283  CG2 THR A  22     -33.407  32.582  30.799  1.00 13.820          C  
ATOM    284  H   THR A  22     -32.565  29.042  32.630  1.00 11.540          H  
ATOM    285  HA  THR A  22     -34.486  30.018  30.632  1.00 11.960          H  
ATOM    286  HB  THR A  22     -32.236  31.401  32.138  1.00 16.580          H  
ATOM    287  HG1 THR A  22     -34.007  30.778  33.425  1.00 16.580          H  
ATOM    288 1HG2 THR A  22     -33.256  33.493  31.375  1.00 16.580          H  
ATOM    289 2HG2 THR A  22     -32.681  32.552  29.995  1.00 16.580          H  
ATOM    290 3HG2 THR A  22     -34.412  32.580  30.382  1.00 16.580          H  
ATOM    291  N   PHE A  23     -33.134  30.228  28.553  1.00  9.650          N  
ATOM    292  CA  PHE A  23     -32.317  30.188  27.354  1.00  9.700          C  
ATOM    293  C   PHE A  23     -31.137  31.134  27.489  1.00 10.160          C  
ATOM    294  O   PHE A  23     -31.301  32.291  27.872  1.00 10.470          O  
ATOM    295  CB  PHE A  23     -33.116  30.585  26.121  1.00 13.560          C  
ATOM    296  CG  PHE A  23     -32.285  30.548  24.885  1.00 13.560          C  
ATOM    297  CD1 PHE A  23     -32.020  29.353  24.241  1.00 13.560          C  
ATOM    298  CD2 PHE A  23     -31.736  31.717  24.376  1.00 13.560          C  
ATOM    299  CE1 PHE A  23     -31.229  29.329  23.116  1.00 13.560          C  
ATOM    300  CE2 PHE A  23     -30.947  31.692  23.255  1.00 13.560          C  
ATOM    301  CZ  PHE A  23     -30.693  30.497  22.624  1.00 13.560          C  
ATOM    302  H   PHE A  23     -34.115  30.466  28.508  1.00 11.580          H  
ATOM    303  HA  PHE A  23     -31.939  29.174  27.225  1.00 11.640          H  
ATOM    304 1HB  PHE A  23     -33.959  29.910  25.991  1.00 16.270          H  
ATOM    305 2HB  PHE A  23     -33.508  31.593  26.244  1.00 16.270          H  
ATOM    306  HD1 PHE A  23     -32.440  28.426  24.632  1.00 16.270          H  
ATOM    307  HD2 PHE A  23     -31.934  32.666  24.884  1.00 16.270          H  
ATOM    308  HE1 PHE A  23     -31.024  28.382  22.615  1.00 16.270          H  
ATOM    309  HE2 PHE A  23     -30.521  32.618  22.865  1.00 16.270          H  
ATOM    310  HZ  PHE A  23     -30.066  30.475  21.733  1.00 16.270          H  
ATOM    311  N   GLY A  24     -29.945  30.644  27.167  1.00 10.440          N  
ATOM    312  CA  GLY A  24     -28.735  31.451  27.247  1.00 11.090          C  
ATOM    313  C   GLY A  24     -28.048  31.368  28.616  1.00 10.930          C  
ATOM    314  O   GLY A  24     -26.962  31.921  28.802  1.00 10.880          O  
ATOM    315  H   GLY A  24     -29.873  29.683  26.864  1.00 12.530          H  
ATOM    316 1HA  GLY A  24     -28.045  31.128  26.470  1.00 13.310          H  
ATOM    317 2HA  GLY A  24     -28.987  32.489  27.032  1.00 13.310          H  
ATOM    318  N   GLN A  25     -28.674  30.681  29.571  1.00 11.070          N  
ATOM    319  CA  GLN A  25     -28.134  30.525  30.915  1.00 11.220          C  
ATOM    320  C   GLN A  25     -26.994  29.518  30.958  1.00 10.980          C  
ATOM    321  O   GLN A  25     -27.117  28.392  30.470  1.00 11.140          O  
ATOM    322  CB  GLN A  25     -29.248  30.086  31.866  1.00 15.650          C  
ATOM    323  CG  GLN A  25     -28.861  29.986  33.309  1.00 15.650          C  
ATOM    324  CD  GLN A  25     -30.031  29.636  34.239  1.00 15.650          C  
ATOM    325  OE1 GLN A  25     -31.206  29.398  33.865  1.00 15.650          O  
ATOM    326  NE2 GLN A  25     -29.692  29.609  35.517  1.00 15.650          N  
ATOM    327  H   GLN A  25     -29.589  30.267  29.375  1.00 13.280          H  
ATOM    328  HA  GLN A  25     -27.748  31.488  31.243  1.00 13.460          H  
ATOM    329 1HB  GLN A  25     -30.064  30.789  31.787  1.00 18.780          H  
ATOM    330 2HB  GLN A  25     -29.625  29.113  31.554  1.00 18.780          H  
ATOM    331 1HG  GLN A  25     -28.107  29.201  33.419  1.00 18.780          H  
ATOM    332 2HG  GLN A  25     -28.448  30.942  33.627  1.00 18.780          H  
ATOM    333 1HE2 GLN A  25     -30.369  29.393  36.222  1.00 18.780          H  
ATOM    334 2HE2 GLN A  25     -28.740  29.805  35.770  1.00 18.780          H  
ATOM    335  N   ASN A  26     -25.896  29.901  31.602  1.00 10.790          N  
ATOM    336  CA  ASN A  26     -24.755  29.006  31.708  1.00 10.770          C  
ATOM    337  C   ASN A  26     -24.921  27.935  32.761  1.00 10.320          C  
ATOM    338  O   ASN A  26     -25.495  28.141  33.837  1.00 10.460          O  
ATOM    339  CB  ASN A  26     -23.471  29.770  31.932  1.00 15.090          C  
ATOM    340  CG  ASN A  26     -23.043  30.486  30.706  1.00 15.090          C  
ATOM    341  OD1 ASN A  26     -22.935  29.869  29.647  1.00 15.090          O  
ATOM    342  ND2 ASN A  26     -22.798  31.759  30.813  1.00 15.090          N  
ATOM    343  H   ASN A  26     -25.848  30.832  31.989  1.00 12.950          H  
ATOM    344  HA  ASN A  26     -24.656  28.484  30.757  1.00 12.920          H  
ATOM    345 1HB  ASN A  26     -23.599  30.483  32.743  1.00 18.100          H  
ATOM    346 2HB  ASN A  26     -22.682  29.070  32.223  1.00 18.100          H  
ATOM    347 1HD2 ASN A  26     -22.509  32.279  30.008  1.00 18.100          H  
ATOM    348 2HD2 ASN A  26     -22.896  32.218  31.693  1.00 18.100          H  
ATOM    349  N   THR A  27     -24.354  26.796  32.427  1.00  9.970          N  
ATOM    350  CA  THR A  27     -24.311  25.580  33.216  1.00  9.780          C  
ATOM    351  C   THR A  27     -22.936  25.367  33.834  1.00  9.540          C  
ATOM    352  O   THR A  27     -21.974  26.076  33.517  1.00  9.720          O  
ATOM    353  CB  THR A  27     -24.581  24.361  32.320  1.00 13.770          C  
ATOM    354  OG1 THR A  27     -23.477  24.216  31.416  1.00 13.770          O  
ATOM    355  CG2 THR A  27     -25.871  24.505  31.499  1.00 13.770          C  
ATOM    356  H   THR A  27     -23.928  26.764  31.504  1.00 11.960          H  
ATOM    357  HA  THR A  27     -25.054  25.638  34.012  1.00 11.740          H  
ATOM    358  HB  THR A  27     -24.651  23.471  32.943  1.00 16.520          H  
ATOM    359  HG1 THR A  27     -23.477  24.992  30.797  1.00 16.520          H  
ATOM    360 1HG2 THR A  27     -26.009  23.622  30.882  1.00 16.520          H  
ATOM    361 2HG2 THR A  27     -26.719  24.620  32.158  1.00 16.520          H  
ATOM    362 3HG2 THR A  27     -25.801  25.385  30.858  1.00 16.520          H  
ATOM    363  N   GLY A  28     -22.820  24.313  34.644  1.00  9.390          N  
ATOM    364  CA  GLY A  28     -21.594  23.854  35.293  1.00  9.470          C  
ATOM    365  C   GLY A  28     -20.445  23.540  34.324  1.00  9.200          C  
ATOM    366  O   GLY A  28     -19.319  23.300  34.771  1.00  9.060          O  
ATOM    367  H   GLY A  28     -23.669  23.803  34.895  1.00 11.270          H  
ATOM    368 1HA  GLY A  28     -21.272  24.610  36.009  1.00 11.360          H  
ATOM    369 2HA  GLY A  28     -21.824  22.954  35.865  1.00 11.360          H  
ATOM    370  N   PHE A  29     -20.725  23.510  33.001  1.00  9.420          N  
ATOM    371  CA  PHE A  29     -19.719  23.256  31.971  1.00  9.520          C  
ATOM    372  C   PHE A  29     -19.178  24.592  31.413  1.00  9.510          C  
ATOM    373  O   PHE A  29     -18.367  24.632  30.478  1.00  9.960          O  
ATOM    374  CB  PHE A  29     -20.341  22.522  30.786  1.00 13.290          C  
ATOM    375  CG  PHE A  29     -20.997  21.208  31.062  1.00 13.290          C  
ATOM    376  CD1 PHE A  29     -22.365  21.089  30.965  1.00 13.290          C  
ATOM    377  CD2 PHE A  29     -20.285  20.113  31.391  1.00 13.290          C  
ATOM    378  CE1 PHE A  29     -22.981  19.892  31.188  1.00 13.290          C  
ATOM    379  CE2 PHE A  29     -20.895  18.900  31.620  1.00 13.290          C  
ATOM    380  CZ  PHE A  29     -22.247  18.794  31.516  1.00 13.290          C  
ATOM    381  H   PHE A  29     -21.686  23.668  32.695  1.00 11.300          H  
ATOM    382  HA  PHE A  29     -18.900  22.679  32.403  1.00 11.420          H  
ATOM    383 1HB  PHE A  29     -21.075  23.164  30.314  1.00 15.950          H  
ATOM    384 2HB  PHE A  29     -19.556  22.345  30.060  1.00 15.950          H  
ATOM    385  HD1 PHE A  29     -22.955  21.955  30.698  1.00 15.950          H  
ATOM    386  HD2 PHE A  29     -19.241  20.215  31.463  1.00 15.950          H  
ATOM    387  HE1 PHE A  29     -24.047  19.819  31.102  1.00 15.950          H  
ATOM    388  HE2 PHE A  29     -20.317  18.018  31.883  1.00 15.950          H  
ATOM    389  HZ  PHE A  29     -22.725  17.835  31.696  1.00 15.950          H  
ATOM    390  N   GLY A  30     -19.687  25.710  31.939  1.00  9.210          N  
ATOM    391  CA  GLY A  30     -19.285  27.064  31.540  1.00  9.430          C  
ATOM    392  C   GLY A  30     -19.988  27.600  30.293  1.00  9.560          C  
ATOM    393  O   GLY A  30     -19.739  28.732  29.873  1.00  9.870          O  
ATOM    394  H   GLY A  30     -20.393  25.637  32.674  1.00 11.050          H  
ATOM    395 1HA  GLY A  30     -19.495  27.737  32.367  1.00 11.320          H  
ATOM    396 2HA  GLY A  30     -18.209  27.087  31.381  1.00 11.320          H  
ATOM    397  N   THR A  31     -20.862  26.791  29.722  1.00  9.590          N  
ATOM    398  CA  THR A  31     -21.604  27.120  28.512  1.00 10.000          C  
ATOM    399  C   THR A  31     -23.077  26.846  28.669  1.00 10.080          C  
ATOM    400  O   THR A  31     -23.528  26.436  29.746  1.00 10.490          O  
ATOM    401  CB  THR A  31     -21.077  26.349  27.294  1.00 13.840          C  
ATOM    402  OG1 THR A  31     -21.694  26.861  26.098  1.00 13.840          O  
ATOM    403  CG2 THR A  31     -21.358  24.890  27.421  1.00 13.840          C  
ATOM    404  H   THR A  31     -20.990  25.891  30.152  1.00 11.510          H  
ATOM    405  HA  THR A  31     -21.483  28.184  28.310  1.00 12.000          H  
ATOM    406  HB  THR A  31     -19.997  26.488  27.219  1.00 16.600          H  
ATOM    407  HG1 THR A  31     -21.066  27.461  25.645  1.00 16.600          H  
ATOM    408 1HG2 THR A  31     -20.959  24.397  26.541  1.00 16.600          H  
ATOM    409 2HG2 THR A  31     -20.859  24.513  28.311  1.00 16.600          H  
ATOM    410 3HG2 THR A  31     -22.416  24.685  27.491  1.00 16.600          H  
ATOM    411  N   THR A  32     -23.829  27.030  27.586  1.00  9.890          N  
ATOM    412  CA  THR A  32     -25.278  26.861  27.645  1.00 10.200          C  
ATOM    413  C   THR A  32     -25.761  25.532  27.056  1.00 10.280          C  
ATOM    414  O   THR A  32     -26.849  25.048  27.393  1.00 10.580          O  
ATOM    415  CB  THR A  32     -25.964  28.021  26.896  1.00 14.160          C  
ATOM    416  OG1 THR A  32     -25.625  27.970  25.492  1.00 14.160          O  
ATOM    417  CG2 THR A  32     -25.442  29.336  27.466  1.00 14.160          C  
ATOM    418  H   THR A  32     -23.366  27.324  26.727  1.00 11.870          H  
ATOM    419  HA  THR A  32     -25.587  26.901  28.691  1.00 12.240          H  
ATOM    420  HB  THR A  32     -27.044  27.968  27.023  1.00 16.990          H  
ATOM    421  HG1 THR A  32     -26.167  27.307  25.044  1.00 16.990          H  
ATOM    422 1HG2 THR A  32     -25.903  30.163  26.947  1.00 16.990          H  
ATOM    423 2HG2 THR A  32     -25.676  29.393  28.514  1.00 16.990          H  
ATOM    424 3HG2 THR A  32     -24.368  29.400  27.341  1.00 16.990          H  
ATOM    425  N   SER A  33     -24.947  24.890  26.216  1.00 10.240          N  
ATOM    426  CA  SER A  33     -25.363  23.651  25.554  1.00 10.550          C  
ATOM    427  C   SER A  33     -25.160  22.443  26.454  1.00 10.620          C  
ATOM    428  O   SER A  33     -24.395  21.539  26.144  1.00 10.570          O  
ATOM    429  CB  SER A  33     -24.606  23.448  24.252  1.00 14.650          C  
ATOM    430  OG  SER A  33     -24.904  24.455  23.321  1.00 14.650          O  
ATOM    431  H   SER A  33     -24.050  25.297  25.981  1.00 12.290          H  
ATOM    432  HA  SER A  33     -26.421  23.733  25.317  1.00 12.660          H  
ATOM    433 1HB  SER A  33     -23.534  23.439  24.454  1.00 17.580          H  
ATOM    434 2HB  SER A  33     -24.864  22.484  23.833  1.00 17.580          H  
ATOM    435  HG  SER A  33     -24.499  24.178  22.494  1.00 17.580          H  
ATOM    436  N   GLY A  34     -25.903  22.405  27.550  1.00 10.950          N  
ATOM    437  CA  GLY A  34     -25.754  21.387  28.586  1.00 11.270          C  
ATOM    438  C   GLY A  34     -25.775  19.972  28.027  1.00 11.330          C  
ATOM    439  O   GLY A  34     -24.835  19.204  28.224  1.00 11.600          O  
ATOM    440  H   GLY A  34     -26.536  23.198  27.677  1.00 13.140          H  
ATOM    441 1HA  GLY A  34     -24.824  21.558  29.126  1.00 13.520          H  
ATOM    442 2HA  GLY A  34     -26.559  21.512  29.303  1.00 13.520          H  
ATOM    443  N   GLY A  35     -26.829  19.654  27.290  1.00 11.320          N  
ATOM    444  CA  GLY A  35     -27.077  18.348  26.677  1.00 11.580          C  
ATOM    445  C   GLY A  35     -25.952  17.849  25.753  1.00 11.340          C  
ATOM    446  O   GLY A  35     -25.794  16.637  25.535  1.00 11.400          O  
ATOM    447  H   GLY A  35     -27.546  20.359  27.213  1.00 13.580          H  
ATOM    448 1HA  GLY A  35     -27.280  17.617  27.453  1.00 13.900          H  
ATOM    449 2HA  GLY A  35     -27.996  18.418  26.102  1.00 13.900          H  
ATOM    450  N   ALA A  36     -25.158  18.768  25.188  1.00 11.280          N  
ATOM    451  CA  ALA A  36     -24.081  18.409  24.272  1.00 11.250          C  
ATOM    452  C   ALA A  36     -23.042  17.541  24.960  1.00 10.930          C  
ATOM    453  O   ALA A  36     -22.454  16.631  24.357  1.00 11.210          O  
ATOM    454  CB  ALA A  36     -23.420  19.657  23.713  1.00 15.760          C  
ATOM    455  H   ALA A  36     -25.259  19.749  25.447  1.00 13.540          H  
ATOM    456  HA  ALA A  36     -24.514  17.840  23.453  1.00 13.500          H  
ATOM    457 1HB  ALA A  36     -22.647  19.378  23.006  1.00 18.910          H  
ATOM    458 2HB  ALA A  36     -24.170  20.255  23.208  1.00 18.910          H  
ATOM    459 3HB  ALA A  36     -22.980  20.233  24.528  1.00 18.910          H  
ATOM    460  N   PHE A  37     -22.868  17.756  26.259  1.00 10.530          N  
ATOM    461  CA  PHE A  37     -21.837  17.105  27.033  1.00 10.440          C  
ATOM    462  C   PHE A  37     -22.228  15.706  27.418  1.00 10.400          C  
ATOM    463  O   PHE A  37     -21.422  14.959  27.972  1.00 10.460          O  
ATOM    464  CB  PHE A  37     -21.583  17.938  28.269  1.00 14.650          C  
ATOM    465  CG  PHE A  37     -20.957  19.247  27.946  1.00 14.650          C  
ATOM    466  CD1 PHE A  37     -21.752  20.310  27.589  1.00 14.650          C  
ATOM    467  CD2 PHE A  37     -19.595  19.441  28.005  1.00 14.650          C  
ATOM    468  CE1 PHE A  37     -21.232  21.505  27.282  1.00 14.650          C  
ATOM    469  CE2 PHE A  37     -19.061  20.668  27.699  1.00 14.650          C  
ATOM    470  CZ  PHE A  37     -19.877  21.700  27.333  1.00 14.650          C  
ATOM    471  H   PHE A  37     -23.441  18.444  26.760  1.00 12.640          H  
ATOM    472  HA  PHE A  37     -20.930  17.058  26.437  1.00 12.530          H  
ATOM    473 1HB  PHE A  37     -22.533  18.128  28.761  1.00 17.580          H  
ATOM    474 2HB  PHE A  37     -20.943  17.405  28.962  1.00 17.580          H  
ATOM    475  HD1 PHE A  37     -22.819  20.190  27.544  1.00 17.580          H  
ATOM    476  HD2 PHE A  37     -18.936  18.626  28.297  1.00 17.580          H  
ATOM    477  HE1 PHE A  37     -21.906  22.296  26.996  1.00 17.580          H  
ATOM    478  HE2 PHE A  37     -17.985  20.816  27.754  1.00 17.580          H  
ATOM    479  HZ  PHE A  37     -19.457  22.663  27.091  1.00 17.580          H  
ATOM    480  N   GLY A  38     -23.443  15.301  27.044  1.00 10.540          N  
ATOM    481  CA  GLY A  38     -23.910  13.962  27.309  1.00 10.760          C  
ATOM    482  C   GLY A  38     -23.175  13.015  26.385  1.00 10.860          C  
ATOM    483  O   GLY A  38     -23.065  11.824  26.641  1.00 11.060          O  
ATOM    484  H   GLY A  38     -24.085  15.939  26.568  1.00 12.650          H  
ATOM    485 1HA  GLY A  38     -23.723  13.698  28.346  1.00 12.910          H  
ATOM    486 2HA  GLY A  38     -24.979  13.914  27.139  1.00 12.910          H  
ATOM    487  N   THR A  39     -22.519  13.569  25.371  1.00 10.950          N  
ATOM    488  CA  THR A  39     -21.750  12.802  24.419  1.00 11.290          C  
ATOM    489  C   THR A  39     -20.626  12.052  25.148  1.00 11.500          C  
ATOM    490  O   THR A  39     -20.164  11.006  24.688  1.00 12.060          O  
ATOM    491  CB  THR A  39     -21.171  13.724  23.328  1.00 15.670          C  
ATOM    492  OG1 THR A  39     -22.239  14.441  22.693  1.00 15.670          O  
ATOM    493  CG2 THR A  39     -20.448  12.898  22.265  1.00 15.670          C  
ATOM    494  H   THR A  39     -22.587  14.575  25.214  1.00 13.140          H  
ATOM    495  HA  THR A  39     -22.408  12.068  23.949  1.00 13.550          H  
ATOM    496  HB  THR A  39     -20.488  14.436  23.779  1.00 18.800          H  
ATOM    497  HG1 THR A  39     -22.501  15.197  23.263  1.00 18.800          H  
ATOM    498 1HG2 THR A  39     -20.066  13.555  21.494  1.00 18.800          H  
ATOM    499 2HG2 THR A  39     -19.620  12.351  22.704  1.00 18.800          H  
ATOM    500 3HG2 THR A  39     -21.150  12.196  21.821  1.00 18.800          H  
ATOM    501  N   SER A  40     -20.144  12.621  26.265  1.00 11.260          N  
ATOM    502  CA  SER A  40     -19.054  12.059  27.055  1.00 11.670          C  
ATOM    503  C   SER A  40     -19.557  11.110  28.160  1.00 11.860          C  
ATOM    504  O   SER A  40     -18.765  10.619  28.969  1.00 12.150          O  
ATOM    505  CB  SER A  40     -18.266  13.184  27.703  1.00 16.170          C  
ATOM    506  OG  SER A  40     -17.667  14.019  26.741  1.00 16.170          O  
ATOM    507  H   SER A  40     -20.563  13.482  26.626  1.00 13.510          H  
ATOM    508  HA  SER A  40     -18.401  11.496  26.390  1.00 14.000          H  
ATOM    509 1HB  SER A  40     -18.944  13.769  28.319  1.00 19.410          H  
ATOM    510 2HB  SER A  40     -17.501  12.768  28.357  1.00 19.410          H  
ATOM    511  HG  SER A  40     -17.108  14.632  27.229  1.00 19.410          H  
ATOM    512  N   ALA A  41     -20.876  10.920  28.245  1.00 11.890          N  
ATOM    513  CA  ALA A  41     -21.538  10.091  29.252  1.00 12.250          C  
ATOM    514  C   ALA A  41     -21.428   8.609  28.920  1.00 12.360          C  
ATOM    515  O   ALA A  41     -21.161   8.222  27.782  1.00 12.610          O  
ATOM    516  CB  ALA A  41     -22.997  10.476  29.389  1.00 17.010          C  
ATOM    517  H   ALA A  41     -21.480  11.353  27.543  1.00 14.270          H  
ATOM    518  HA  ALA A  41     -21.041  10.260  30.208  1.00 14.700          H  
ATOM    519 1HB  ALA A  41     -23.471   9.881  30.165  1.00 20.410          H  
ATOM    520 2HB  ALA A  41     -23.069  11.528  29.648  1.00 20.410          H  
ATOM    521 3HB  ALA A  41     -23.499  10.303  28.456  1.00 20.410          H  
ATOM    522  N   PHE A  42     -21.682   7.775  29.924  1.00 12.330          N  
ATOM    523  CA  PHE A  42     -21.640   6.324  29.776  1.00 12.680          C  
ATOM    524  C   PHE A  42     -23.042   5.722  29.743  1.00 13.160          C  
ATOM    525  O   PHE A  42     -23.220   4.507  29.845  1.00 13.360          O  
ATOM    526  CB  PHE A  42     -20.867   5.739  30.940  1.00 17.610          C  
ATOM    527  CG  PHE A  42     -19.486   6.252  31.013  1.00 17.610          C  
ATOM    528  CD1 PHE A  42     -19.204   7.335  31.836  1.00 17.610          C  
ATOM    529  CD2 PHE A  42     -18.462   5.682  30.276  1.00 17.610          C  
ATOM    530  CE1 PHE A  42     -17.930   7.840  31.914  1.00 17.610          C  
ATOM    531  CE2 PHE A  42     -17.180   6.185  30.357  1.00 17.610          C  
ATOM    532  CZ  PHE A  42     -16.916   7.267  31.177  1.00 17.610          C  
ATOM    533  H   PHE A  42     -21.923   8.175  30.837  1.00 14.800          H  
ATOM    534  HA  PHE A  42     -21.132   6.084  28.841  1.00 15.220          H  
ATOM    535 1HB  PHE A  42     -21.362   5.988  31.846  1.00 21.130          H  
ATOM    536 2HB  PHE A  42     -20.837   4.657  30.861  1.00 21.130          H  
ATOM    537  HD1 PHE A  42     -20.007   7.792  32.418  1.00 21.130          H  
ATOM    538  HD2 PHE A  42     -18.676   4.831  29.628  1.00 21.130          H  
ATOM    539  HE1 PHE A  42     -17.722   8.696  32.559  1.00 21.130          H  
ATOM    540  HE2 PHE A  42     -16.376   5.735  29.773  1.00 21.130          H  
ATOM    541  HZ  PHE A  42     -15.907   7.673  31.239  1.00 21.130          H  
ATOM    542  N   GLY A  43     -24.031   6.591  29.624  1.00 13.520          N  
ATOM    543  CA  GLY A  43     -25.439   6.224  29.598  1.00 14.160          C  
ATOM    544  C   GLY A  43     -26.268   7.429  30.019  1.00 14.010          C  
ATOM    545  O   GLY A  43     -25.721   8.424  30.498  1.00 14.350          O  
ATOM    546  H   GLY A  43     -23.776   7.564  29.539  1.00 16.220          H  
ATOM    547 1HA  GLY A  43     -25.721   5.900  28.595  1.00 16.990          H  
ATOM    548 2HA  GLY A  43     -25.615   5.389  30.276  1.00 16.990          H  
ATOM    549  N   SER A  44     -27.599   7.348  29.914  1.00 13.680          N  
ATOM    550  CA  SER A  44     -28.407   8.504  30.319  1.00 13.690          C  
ATOM    551  C   SER A  44     -28.302   8.771  31.830  1.00 13.330          C  
ATOM    552  O   SER A  44     -28.480   9.905  32.271  1.00 13.050          O  
ATOM    553  CB  SER A  44     -29.859   8.368  29.906  1.00 19.160          C  
ATOM    554  OG  SER A  44     -30.578   7.424  30.661  1.00 19.160          O  
ATOM    555  H   SER A  44     -28.030   6.522  29.527  1.00 16.420          H  
ATOM    556  HA  SER A  44     -28.047   9.365  29.789  1.00 16.430          H  
ATOM    557 1HB  SER A  44     -30.331   9.343  29.999  1.00 22.990          H  
ATOM    558 2HB  SER A  44     -29.899   8.096  28.854  1.00 22.990          H  
ATOM    559  HG  SER A  44     -30.201   6.567  30.423  1.00 22.990          H  
ATOM    560  N   SER A  45     -27.918   7.746  32.600  1.00 13.510          N  
ATOM    561  CA  SER A  45     -27.773   7.811  34.046  1.00 13.430          C  
ATOM    562  C   SER A  45     -26.326   7.888  34.560  1.00 12.970          C  
ATOM    563  O   SER A  45     -26.105   7.763  35.768  1.00 12.940          O  
ATOM    564  CB  SER A  45     -28.417   6.580  34.650  1.00 18.830          C  
ATOM    565  OG  SER A  45     -27.762   5.412  34.217  1.00 18.830          O  
ATOM    566  H   SER A  45     -27.776   6.840  32.179  1.00 16.210          H  
ATOM    567  HA  SER A  45     -28.295   8.700  34.399  1.00 16.120          H  
ATOM    568 1HB  SER A  45     -28.381   6.645  35.736  1.00 22.600          H  
ATOM    569 2HB  SER A  45     -29.462   6.537  34.356  1.00 22.600          H  
ATOM    570  HG  SER A  45     -28.170   4.684  34.701  1.00 22.600          H  
ATOM    571  N   ASN A  46     -25.329   8.060  33.680  1.00 12.790          N  
ATOM    572  CA  ASN A  46     -23.938   8.053  34.161  1.00 12.560          C  
ATOM    573  C   ASN A  46     -23.091   9.143  33.508  1.00 11.930          C  
ATOM    574  O   ASN A  46     -22.632   8.998  32.371  1.00 11.960          O  
ATOM    575  CB  ASN A  46     -23.342   6.671  33.951  1.00 17.680          C  
ATOM    576  CG  ASN A  46     -21.933   6.499  34.517  1.00 17.680          C  
ATOM    577  OD1 ASN A  46     -21.223   7.470  34.797  1.00 17.680          O  
ATOM    578  ND2 ASN A  46     -21.524   5.261  34.683  1.00 17.680          N  
ATOM    579  H   ASN A  46     -25.538   8.198  32.687  1.00 15.350          H  
ATOM    580  HA  ASN A  46     -23.943   8.261  35.232  1.00 15.070          H  
ATOM    581 1HB  ASN A  46     -23.992   5.936  34.428  1.00 21.210          H  
ATOM    582 2HB  ASN A  46     -23.343   6.447  32.888  1.00 21.210          H  
ATOM    583 1HD2 ASN A  46     -20.609   5.080  35.049  1.00 21.210          H  
ATOM    584 2HD2 ASN A  46     -22.128   4.498  34.447  1.00 21.210          H  
ATOM    585  N   ASN A  47     -22.873  10.249  34.227  1.00 11.550          N  
ATOM    586  CA  ASN A  47     -22.204  11.385  33.608  1.00 11.080          C  
ATOM    587  C   ASN A  47     -21.451  12.272  34.587  1.00 10.690          C  
ATOM    588  O   ASN A  47     -21.479  12.054  35.800  1.00 11.090          O  
ATOM    589  CB  ASN A  47     -23.247  12.218  32.910  1.00 15.700          C  
ATOM    590  CG  ASN A  47     -24.246  12.803  33.896  1.00 15.700          C  
ATOM    591  OD1 ASN A  47     -23.932  13.752  34.623  1.00 15.700          O  
ATOM    592  ND2 ASN A  47     -25.421  12.244  33.953  1.00 15.700          N  
ATOM    593  H   ASN A  47     -23.209  10.311  35.180  1.00 13.860          H  
ATOM    594  HA  ASN A  47     -21.479  11.011  32.883  1.00 13.300          H  
ATOM    595 1HB  ASN A  47     -22.785  13.027  32.346  1.00 18.840          H  
ATOM    596 2HB  ASN A  47     -23.785  11.592  32.205  1.00 18.840          H  
ATOM    597 1HD2 ASN A  47     -26.114  12.596  34.590  1.00 18.840          H  
ATOM    598 2HD2 ASN A  47     -25.628  11.475  33.354  1.00 18.840          H  
ATOM    599  N   THR A  48     -20.811  13.291  34.018  1.00 10.150          N  
ATOM    600  CA  THR A  48     -20.052  14.325  34.720  1.00  9.950          C  
ATOM    601  C   THR A  48     -20.663  15.684  34.364  1.00  9.910          C  
ATOM    602  O   THR A  48     -21.136  15.871  33.240  1.00 10.120          O  
ATOM    603  CB  THR A  48     -18.549  14.246  34.367  1.00 14.010          C  
ATOM    604  OG1 THR A  48     -18.050  12.971  34.787  1.00 14.010          O  
ATOM    605  CG2 THR A  48     -17.745  15.351  35.049  1.00 14.010          C  
ATOM    606  H   THR A  48     -20.852  13.356  33.012  1.00 12.180          H  
ATOM    607  HA  THR A  48     -20.153  14.178  35.798  1.00 11.940          H  
ATOM    608  HB  THR A  48     -18.443  14.325  33.306  1.00 16.810          H  
ATOM    609  HG1 THR A  48     -17.071  13.016  34.888  1.00 16.810          H  
ATOM    610 1HG2 THR A  48     -16.698  15.262  34.772  1.00 16.810          H  
ATOM    611 2HG2 THR A  48     -18.093  16.314  34.749  1.00 16.810          H  
ATOM    612 3HG2 THR A  48     -17.836  15.237  36.112  1.00 16.810          H  
ATOM    613  N   GLY A  49     -20.764  16.590  35.352  1.00  9.870          N  
ATOM    614  CA  GLY A  49     -21.354  17.916  35.115  1.00 10.040          C  
ATOM    615  C   GLY A  49     -20.339  19.068  35.046  1.00  9.530          C  
ATOM    616  O   GLY A  49     -20.697  20.207  34.747  1.00  9.670          O  
ATOM    617  H   GLY A  49     -20.353  16.388  36.269  1.00 11.840          H  
ATOM    618 1HA  GLY A  49     -21.924  17.888  34.192  1.00 12.050          H  
ATOM    619 2HA  GLY A  49     -22.079  18.115  35.890  1.00 12.050          H  
ATOM    620  N   GLY A  50     -19.073  18.768  35.328  1.00  9.150          N  
ATOM    621  CA  GLY A  50     -18.004  19.764  35.320  1.00  8.850          C  
ATOM    622  C   GLY A  50     -17.058  19.707  34.132  1.00  8.190          C  
ATOM    623  O   GLY A  50     -15.925  20.210  34.194  1.00  8.180          O  
ATOM    624  H   GLY A  50     -18.866  17.828  35.666  1.00 10.980          H  
ATOM    625 1HA  GLY A  50     -18.477  20.739  35.306  1.00 10.620          H  
ATOM    626 2HA  GLY A  50     -17.434  19.703  36.236  1.00 10.620          H  
ATOM    627  N   LEU A  51     -17.494  19.079  33.057  1.00  7.830          N  
ATOM    628  CA  LEU A  51     -16.693  18.892  31.855  1.00  7.430          C  
ATOM    629  C   LEU A  51     -16.650  20.170  31.044  1.00  6.520          C  
ATOM    630  O   LEU A  51     -17.294  20.264  30.010  1.00  6.300          O  
ATOM    631  CB  LEU A  51     -17.337  17.835  30.946  1.00 10.560          C  
ATOM    632  CG  LEU A  51     -17.569  16.459  31.521  1.00 10.560          C  
ATOM    633  CD1 LEU A  51     -18.364  15.642  30.515  1.00 10.560          C  
ATOM    634  CD2 LEU A  51     -16.244  15.793  31.807  1.00 10.560          C  
ATOM    635  H   LEU A  51     -18.435  18.716  33.082  1.00  9.400          H  
ATOM    636  HA  LEU A  51     -15.677  18.620  32.133  1.00  8.920          H  
ATOM    637 1HB  LEU A  51     -18.282  18.205  30.592  1.00 12.670          H  
ATOM    638 2HB  LEU A  51     -16.684  17.713  30.080  1.00 12.670          H  
ATOM    639  HG  LEU A  51     -18.148  16.540  32.425  1.00 12.670          H  
ATOM    640 1HD1 LEU A  51     -18.547  14.646  30.911  1.00 12.670          H  
ATOM    641 2HD1 LEU A  51     -19.319  16.130  30.317  1.00 12.670          H  
ATOM    642 3HD1 LEU A  51     -17.797  15.565  29.591  1.00 12.670          H  
ATOM    643 1HD2 LEU A  51     -16.394  14.789  32.204  1.00 12.670          H  
ATOM    644 2HD2 LEU A  51     -15.713  15.725  30.878  1.00 12.670          H  
ATOM    645 3HD2 LEU A  51     -15.665  16.371  32.526  1.00 12.670          H  
ATOM    646  N   PHE A  52     -15.895  21.152  31.481  1.00  6.270          N  
ATOM    647  CA  PHE A  52     -15.901  22.425  30.768  1.00  5.610          C  
ATOM    648  C   PHE A  52     -15.656  22.316  29.289  1.00  5.570          C  
ATOM    649  O   PHE A  52     -14.837  21.526  28.824  1.00  6.130          O  
ATOM    650  CB  PHE A  52     -14.836  23.379  31.247  1.00  8.120          C  
ATOM    651  CG  PHE A  52     -15.089  24.123  32.459  1.00  8.120          C  
ATOM    652  CD1 PHE A  52     -14.482  23.790  33.604  1.00  8.120          C  
ATOM    653  CD2 PHE A  52     -15.915  25.212  32.433  1.00  8.120          C  
ATOM    654  CE1 PHE A  52     -14.682  24.526  34.732  1.00  8.120          C  
ATOM    655  CE2 PHE A  52     -16.139  25.937  33.550  1.00  8.120          C  
ATOM    656  CZ  PHE A  52     -15.520  25.588  34.704  1.00  8.120          C  
ATOM    657  H   PHE A  52     -15.427  21.016  32.380  1.00  7.520          H  
ATOM    658  HA  PHE A  52     -16.870  22.873  30.917  1.00  6.730          H  
ATOM    659 1HB  PHE A  52     -13.938  22.802  31.393  1.00  9.740          H  
ATOM    660 2HB  PHE A  52     -14.637  24.094  30.452  1.00  9.740          H  
ATOM    661  HD1 PHE A  52     -13.834  22.939  33.604  1.00  9.740          H  
ATOM    662  HD2 PHE A  52     -16.394  25.492  31.498  1.00  9.740          H  
ATOM    663  HE1 PHE A  52     -14.179  24.260  35.662  1.00  9.740          H  
ATOM    664  HE2 PHE A  52     -16.800  26.794  33.524  1.00  9.740          H  
ATOM    665  HZ  PHE A  52     -15.693  26.154  35.599  1.00  9.740          H  
ATOM    666  N   GLY A  53     -16.369  23.153  28.551  1.00  5.280          N  
ATOM    667  CA  GLY A  53     -16.223  23.198  27.105  1.00  5.600          C  
ATOM    668  C   GLY A  53     -17.228  24.140  26.485  1.00  5.510          C  
ATOM    669  O   GLY A  53     -17.951  24.819  27.206  1.00  5.440          O  
ATOM    670  H   GLY A  53     -17.043  23.758  29.029  1.00  6.340          H  
ATOM    671 1HA  GLY A  53     -15.213  23.510  26.843  1.00  6.720          H  
ATOM    672 2HA  GLY A  53     -16.373  22.201  26.714  1.00  6.720          H  
ATOM    673  N   ASN A  54     -17.306  24.170  25.158  1.00  5.940          N  
ATOM    674  CA  ASN A  54     -18.255  25.100  24.543  1.00  6.300          C  
ATOM    675  C   ASN A  54     -18.908  24.632  23.246  1.00  6.590          C  
ATOM    676  O   ASN A  54     -18.371  23.833  22.476  1.00  6.970          O  
ATOM    677  CB  ASN A  54     -17.601  26.465  24.350  1.00  8.680          C  
ATOM    678  CG  ASN A  54     -18.587  27.595  24.044  1.00  8.680          C  
ATOM    679  OD1 ASN A  54     -19.777  27.545  24.424  1.00  8.680          O  
ATOM    680  ND2 ASN A  54     -18.116  28.590  23.332  1.00  8.680          N  
ATOM    681  H   ASN A  54     -16.649  23.592  24.624  1.00  7.130          H  
ATOM    682  HA  ASN A  54     -19.071  25.238  25.246  1.00  7.560          H  
ATOM    683 1HB  ASN A  54     -17.077  26.723  25.262  1.00 10.410          H  
ATOM    684 2HB  ASN A  54     -16.869  26.427  23.567  1.00 10.410          H  
ATOM    685 1HD2 ASN A  54     -18.709  29.361  23.083  1.00 10.410          H  
ATOM    686 2HD2 ASN A  54     -17.152  28.571  23.001  1.00 10.410          H  
ATOM    687  N   SER A  55     -20.073  25.238  23.005  1.00  6.740          N  
ATOM    688  CA  SER A  55     -20.990  25.008  21.890  1.00  7.360          C  
ATOM    689  C   SER A  55     -20.403  25.303  20.522  1.00  7.980          C  
ATOM    690  O   SER A  55     -20.948  24.889  19.500  1.00  8.490          O  
ATOM    691  CB  SER A  55     -22.212  25.881  22.075  1.00 10.060          C  
ATOM    692  OG  SER A  55     -21.882  27.236  21.936  1.00 10.060          O  
ATOM    693  H   SER A  55     -20.361  25.937  23.689  1.00  8.090          H  
ATOM    694  HA  SER A  55     -21.291  23.961  21.911  1.00  8.830          H  
ATOM    695 1HB  SER A  55     -22.972  25.609  21.347  1.00 12.070          H  
ATOM    696 2HB  SER A  55     -22.625  25.713  23.068  1.00 12.070          H  
ATOM    697  HG  SER A  55     -22.709  27.722  22.026  1.00 12.070          H  
ATOM    698  N   GLN A  56     -19.290  26.018  20.508  1.00  8.170          N  
ATOM    699  CA  GLN A  56     -18.576  26.383  19.300  1.00  8.910          C  
ATOM    700  C   GLN A  56     -18.004  25.157  18.574  1.00  9.170          C  
ATOM    701  O   GLN A  56     -17.605  25.260  17.413  1.00  9.210          O  
ATOM    702  CB  GLN A  56     -17.462  27.380  19.631  1.00 12.180          C  
ATOM    703  CG  GLN A  56     -16.337  26.782  20.408  1.00 12.180          C  
ATOM    704  CD  GLN A  56     -15.328  27.794  20.913  1.00 12.180          C  
ATOM    705  OE1 GLN A  56     -15.525  28.430  21.964  1.00 12.180          O  
ATOM    706  NE2 GLN A  56     -14.229  27.957  20.179  1.00 12.180          N  
ATOM    707  H   GLN A  56     -18.939  26.317  21.402  1.00  9.800          H  
ATOM    708  HA  GLN A  56     -19.282  26.868  18.625  1.00 10.690          H  
ATOM    709 1HB  GLN A  56     -17.056  27.794  18.709  1.00 14.610          H  
ATOM    710 2HB  GLN A  56     -17.874  28.205  20.211  1.00 14.610          H  
ATOM    711 1HG  GLN A  56     -16.759  26.258  21.247  1.00 14.610          H  
ATOM    712 2HG  GLN A  56     -15.805  26.085  19.762  1.00 14.610          H  
ATOM    713 1HE2 GLN A  56     -13.520  28.621  20.473  1.00 14.610          H  
ATOM    714 2HE2 GLN A  56     -14.107  27.434  19.329  1.00 14.610          H  
ATOM    715  N   THR A  57     -17.909  24.003  19.255  1.00  9.600          N  
ATOM    716  CA  THR A  57     -17.384  22.820  18.576  1.00 10.090          C  
ATOM    717  C   THR A  57     -18.258  21.574  18.691  1.00 10.290          C  
ATOM    718  O   THR A  57     -19.333  21.573  19.291  1.00 10.360          O  
ATOM    719  CB  THR A  57     -15.974  22.460  19.046  1.00 13.930          C  
ATOM    720  OG1 THR A  57     -15.441  21.469  18.153  1.00 13.930          O  
ATOM    721  CG2 THR A  57     -16.011  21.906  20.452  1.00 13.930          C  
ATOM    722  H   THR A  57     -18.224  23.957  20.228  1.00 11.520          H  
ATOM    723  HA  THR A  57     -17.311  23.049  17.515  1.00 12.110          H  
ATOM    724  HB  THR A  57     -15.350  23.350  19.019  1.00 16.720          H  
ATOM    725  HG1 THR A  57     -14.494  21.368  18.321  1.00 16.720          H  
ATOM    726 1HG2 THR A  57     -14.999  21.663  20.766  1.00 16.720          H  
ATOM    727 2HG2 THR A  57     -16.431  22.654  21.114  1.00 16.720          H  
ATOM    728 3HG2 THR A  57     -16.619  21.007  20.505  1.00 16.720          H  
ATOM    729  N   LYS A  58     -17.775  20.504  18.069  1.00 10.450          N  
ATOM    730  CA  LYS A  58     -18.444  19.208  18.023  1.00 10.580          C  
ATOM    731  C   LYS A  58     -18.652  18.579  19.415  1.00 10.030          C  
ATOM    732  O   LYS A  58     -17.666  18.388  20.134  1.00  9.850          O  
ATOM    733  CB  LYS A  58     -17.616  18.254  17.155  1.00 14.760          C  
ATOM    734  CG  LYS A  58     -18.231  16.872  16.939  1.00 14.760          C  
ATOM    735  CD  LYS A  58     -17.375  16.020  16.006  1.00 14.760          C  
ATOM    736  CE  LYS A  58     -17.980  14.632  15.815  1.00 14.760          C  
ATOM    737  NZ  LYS A  58     -17.156  13.783  14.905  1.00 14.760          N  
ATOM    738  H   LYS A  58     -16.866  20.622  17.624  1.00 12.540          H  
ATOM    739  HA  LYS A  58     -19.385  19.361  17.519  1.00 12.700          H  
ATOM    740 1HB  LYS A  58     -17.457  18.705  16.176  1.00 17.710          H  
ATOM    741 2HB  LYS A  58     -16.636  18.114  17.611  1.00 17.710          H  
ATOM    742 1HG  LYS A  58     -18.321  16.357  17.899  1.00 17.710          H  
ATOM    743 2HG  LYS A  58     -19.223  16.979  16.509  1.00 17.710          H  
ATOM    744 1HD  LYS A  58     -17.289  16.509  15.034  1.00 17.710          H  
ATOM    745 2HD  LYS A  58     -16.377  15.914  16.430  1.00 17.710          H  
ATOM    746 1HE  LYS A  58     -18.053  14.142  16.786  1.00 17.710          H  
ATOM    747 2HE  LYS A  58     -18.979  14.733  15.394  1.00 17.710          H  
ATOM    748 1HZ  LYS A  58     -17.590  12.875  14.807  1.00 17.710          H  
ATOM    749 2HZ  LYS A  58     -17.091  14.223  13.997  1.00 17.710          H  
ATOM    750 3HZ  LYS A  58     -16.230  13.672  15.292  1.00 17.710          H  
ATOM    751  N   PRO A  59     -19.874  18.113  19.767  1.00  9.970          N  
ATOM    752  CA  PRO A  59     -20.185  17.466  21.028  1.00  9.700          C  
ATOM    753  C   PRO A  59     -19.203  16.334  21.267  1.00  9.060          C  
ATOM    754  O   PRO A  59     -18.855  15.608  20.341  1.00  9.190          O  
ATOM    755  CB  PRO A  59     -21.613  16.968  20.804  1.00 14.550          C  
ATOM    756  CG  PRO A  59     -22.200  17.962  19.829  1.00 14.550          C  
ATOM    757  CD  PRO A  59     -21.059  18.310  18.893  1.00 14.550          C  
ATOM    758  HA  PRO A  59     -20.161  18.197  21.826  1.00 11.640          H  
ATOM    759 1HB  PRO A  59     -21.598  15.932  20.422  1.00 17.460          H  
ATOM    760 2HB  PRO A  59     -22.152  16.943  21.764  1.00 17.460          H  
ATOM    761 1HG  PRO A  59     -23.061  17.512  19.307  1.00 17.460          H  
ATOM    762 2HG  PRO A  59     -22.580  18.841  20.368  1.00 17.460          H  
ATOM    763 1HD  PRO A  59     -21.037  17.637  18.025  1.00 17.460          H  
ATOM    764 2HD  PRO A  59     -21.184  19.372  18.622  1.00 17.460          H  
ATOM    765  N   GLY A  60     -18.727  16.211  22.501  1.00  8.590          N  
ATOM    766  CA  GLY A  60     -17.731  15.203  22.865  1.00  8.140          C  
ATOM    767  C   GLY A  60     -16.309  15.786  22.875  1.00  7.220          C  
ATOM    768  O   GLY A  60     -15.449  15.332  23.629  1.00  7.070          O  
ATOM    769  H   GLY A  60     -19.090  16.820  23.221  1.00 10.310          H  
ATOM    770 1HA  GLY A  60     -17.967  14.798  23.852  1.00  9.770          H  
ATOM    771 2HA  GLY A  60     -17.777  14.372  22.163  1.00  9.770          H  
ATOM    772  N   GLY A  61     -16.062  16.780  22.008  1.00  6.870          N  
ATOM    773  CA  GLY A  61     -14.769  17.456  21.851  1.00  6.360          C  
ATOM    774  C   GLY A  61     -14.848  18.873  22.398  1.00  5.360          C  
ATOM    775  O   GLY A  61     -14.001  19.724  22.126  1.00  5.210          O  
ATOM    776  H   GLY A  61     -16.820  17.114  21.398  1.00  8.240          H  
ATOM    777 1HA  GLY A  61     -13.991  16.898  22.373  1.00  7.630          H  
ATOM    778 2HA  GLY A  61     -14.505  17.485  20.794  1.00  7.630          H  
ATOM    779  N   LEU A  62     -15.867  19.100  23.198  1.00  5.050          N  
ATOM    780  CA  LEU A  62     -16.248  20.388  23.755  1.00  4.520          C  
ATOM    781  C   LEU A  62     -15.144  21.019  24.588  1.00  4.430          C  
ATOM    782  O   LEU A  62     -14.985  22.240  24.602  1.00  4.920          O  
ATOM    783  CB  LEU A  62     -17.514  20.132  24.564  1.00  6.540          C  
ATOM    784  CG  LEU A  62     -18.717  19.686  23.679  1.00  6.540          C  
ATOM    785  CD1 LEU A  62     -19.806  19.135  24.533  1.00  6.540          C  
ATOM    786  CD2 LEU A  62     -19.279  20.862  22.882  1.00  6.540          C  
ATOM    787  H   LEU A  62     -16.460  18.308  23.387  1.00  6.060          H  
ATOM    788  HA  LEU A  62     -16.467  21.064  22.945  1.00  5.420          H  
ATOM    789 1HB  LEU A  62     -17.319  19.371  25.316  1.00  7.850          H  
ATOM    790 2HB  LEU A  62     -17.798  21.056  25.060  1.00  7.850          H  
ATOM    791  HG  LEU A  62     -18.376  18.929  22.998  1.00  7.850          H  
ATOM    792 1HD1 LEU A  62     -20.621  18.809  23.926  1.00  7.850          H  
ATOM    793 2HD1 LEU A  62     -19.429  18.295  25.106  1.00  7.850          H  
ATOM    794 3HD1 LEU A  62     -20.150  19.894  25.186  1.00  7.850          H  
ATOM    795 1HD2 LEU A  62     -20.113  20.533  22.268  1.00  7.850          H  
ATOM    796 2HD2 LEU A  62     -19.624  21.633  23.571  1.00  7.850          H  
ATOM    797 3HD2 LEU A  62     -18.526  21.283  22.226  1.00  7.850          H  
ATOM    798  N   PHE A  63     -14.342  20.210  25.262  1.00  4.280          N  
ATOM    799  CA  PHE A  63     -13.267  20.727  26.100  1.00  4.560          C  
ATOM    800  C   PHE A  63     -12.043  21.112  25.277  1.00  4.610          C  
ATOM    801  O   PHE A  63     -11.026  21.541  25.822  1.00  4.770          O  
ATOM    802  CB  PHE A  63     -12.870  19.694  27.135  1.00  6.270          C  
ATOM    803  CG  PHE A  63     -12.432  18.416  26.536  1.00  6.270          C  
ATOM    804  CD1 PHE A  63     -11.118  18.233  26.129  1.00  6.270          C  
ATOM    805  CD2 PHE A  63     -13.337  17.390  26.350  1.00  6.270          C  
ATOM    806  CE1 PHE A  63     -10.725  17.053  25.554  1.00  6.270          C  
ATOM    807  CE2 PHE A  63     -12.948  16.215  25.773  1.00  6.270          C  
ATOM    808  CZ  PHE A  63     -11.640  16.043  25.373  1.00  6.270          C  
ATOM    809  H   PHE A  63     -14.483  19.208  25.235  1.00  5.140          H  
ATOM    810  HA  PHE A  63     -13.626  21.615  26.619  1.00  5.470          H  
ATOM    811 1HB  PHE A  63     -12.059  20.095  27.723  1.00  7.530          H  
ATOM    812 2HB  PHE A  63     -13.705  19.502  27.810  1.00  7.530          H  
ATOM    813  HD1 PHE A  63     -10.391  19.037  26.272  1.00  7.530          H  
ATOM    814  HD2 PHE A  63     -14.375  17.518  26.665  1.00  7.530          H  
ATOM    815  HE1 PHE A  63      -9.690  16.920  25.239  1.00  7.530          H  
ATOM    816  HE2 PHE A  63     -13.677  15.410  25.625  1.00  7.530          H  
ATOM    817  HZ  PHE A  63     -11.336  15.104  24.915  1.00  7.530          H  
ATOM    818  N   GLY A  64     -12.114  20.910  23.961  1.00  4.980          N  
ATOM    819  CA  GLY A  64     -11.027  21.217  23.054  1.00  5.590          C  
ATOM    820  C   GLY A  64     -11.099  22.650  22.526  1.00  5.980          C  
ATOM    821  O   GLY A  64     -10.299  23.032  21.666  1.00  6.420          O  
ATOM    822  H   GLY A  64     -12.962  20.530  23.537  1.00  5.980          H  
ATOM    823 1HA  GLY A  64     -10.076  21.059  23.560  1.00  6.710          H  
ATOM    824 2HA  GLY A  64     -11.064  20.521  22.216  1.00  6.710          H  
ATOM    825  N   THR A  65     -12.056  23.435  23.026  1.00  6.200          N  
ATOM    826  CA  THR A  65     -12.234  24.805  22.571  1.00  6.950          C  
ATOM    827  C   THR A  65     -11.217  25.778  23.148  1.00  7.420          C  
ATOM    828  O   THR A  65     -10.537  25.519  24.142  1.00  7.600          O  
ATOM    829  CB  THR A  65     -13.614  25.318  22.975  1.00  9.430          C  
ATOM    830  OG1 THR A  65     -13.702  25.283  24.407  1.00  9.430          O  
ATOM    831  CG2 THR A  65     -14.674  24.463  22.344  1.00  9.430          C  
ATOM    832  H   THR A  65     -12.715  23.069  23.721  1.00  7.440          H  
ATOM    833  HA  THR A  65     -12.145  24.822  21.486  1.00  8.340          H  
ATOM    834  HB  THR A  65     -13.730  26.341  22.660  1.00 11.320          H  
ATOM    835  HG1 THR A  65     -14.300  25.984  24.738  1.00 11.320          H  
ATOM    836 1HG2 THR A  65     -15.648  24.796  22.635  1.00 11.320          H  
ATOM    837 2HG2 THR A  65     -14.576  24.516  21.266  1.00 11.320          H  
ATOM    838 3HG2 THR A  65     -14.549  23.447  22.646  1.00 11.320          H  
ATOM    839  N   SER A  66     -11.172  26.961  22.534  1.00  7.920          N  
ATOM    840  CA  SER A  66     -10.316  28.067  22.944  1.00  8.790          C  
ATOM    841  C   SER A  66     -10.723  28.674  24.282  1.00  9.140          C  
ATOM    842  O   SER A  66      -9.961  29.410  24.910  1.00  9.610          O  
ATOM    843  CB  SER A  66     -10.326  29.121  21.852  1.00 11.960          C  
ATOM    844  OG  SER A  66     -11.622  29.655  21.661  1.00 11.960          O  
ATOM    845  H   SER A  66     -11.756  27.106  21.725  1.00  9.500          H  
ATOM    846  HA  SER A  66      -9.299  27.684  23.046  1.00 10.550          H  
ATOM    847 1HB  SER A  66      -9.639  29.922  22.127  1.00 14.350          H  
ATOM    848 2HB  SER A  66      -9.965  28.687  20.921  1.00 14.350          H  
ATOM    849  HG  SER A  66     -11.500  30.430  21.098  1.00 14.350          H  
ATOM    850  N   SER A  67     -11.935  28.357  24.707  1.00  9.130          N  
ATOM    851  CA  SER A  67     -12.513  28.817  25.951  1.00  9.610          C  
ATOM    852  C   SER A  67     -12.061  27.995  27.161  1.00  9.660          C  
ATOM    853  O   SER A  67     -12.366  28.359  28.302  1.00 10.130          O  
ATOM    854  CB  SER A  67     -14.031  28.786  25.868  1.00 13.260          C  
ATOM    855  OG  SER A  67     -14.533  27.467  25.798  1.00 13.260          O  
ATOM    856  H   SER A  67     -12.485  27.745  24.129  1.00 10.960          H  
ATOM    857  HA  SER A  67     -12.197  29.848  26.106  1.00 11.530          H  
ATOM    858 1HB  SER A  67     -14.444  29.285  26.744  1.00 15.910          H  
ATOM    859 2HB  SER A  67     -14.358  29.347  24.991  1.00 15.910          H  
ATOM    860  HG  SER A  67     -15.480  27.555  25.956  1.00 15.910          H  
ATOM    861  N   PHE A  68     -11.359  26.871  26.953  1.00  9.340          N  
ATOM    862  CA  PHE A  68     -11.008  26.050  28.103  1.00  9.500          C  
ATOM    863  C   PHE A  68      -9.517  25.691  28.259  1.00  9.750          C  
ATOM    864  O   PHE A  68      -8.789  25.447  27.297  1.00 10.190          O  
ATOM    865  CB  PHE A  68     -11.906  24.812  28.183  1.00 13.240          C  
ATOM    866  CG  PHE A  68     -11.545  24.001  29.348  1.00 13.240          C  
ATOM    867  CD1 PHE A  68     -11.759  24.497  30.627  1.00 13.240          C  
ATOM    868  CD2 PHE A  68     -10.968  22.774  29.201  1.00 13.240          C  
ATOM    869  CE1 PHE A  68     -11.368  23.789  31.708  1.00 13.240          C  
ATOM    870  CE2 PHE A  68     -10.592  22.061  30.298  1.00 13.240          C  
ATOM    871  CZ  PHE A  68     -10.775  22.556  31.538  1.00 13.240          C  
ATOM    872  H   PHE A  68     -11.087  26.571  26.009  1.00 11.210          H  
ATOM    873  HA  PHE A  68     -11.253  26.632  28.986  1.00 11.400          H  
ATOM    874 1HB  PHE A  68     -12.950  25.106  28.263  1.00 15.880          H  
ATOM    875 2HB  PHE A  68     -11.790  24.203  27.277  1.00 15.880          H  
ATOM    876  HD1 PHE A  68     -12.229  25.475  30.762  1.00 15.880          H  
ATOM    877  HD2 PHE A  68     -10.784  22.375  28.195  1.00 15.880          H  
ATOM    878  HE1 PHE A  68     -11.523  24.207  32.693  1.00 15.880          H  
ATOM    879  HE2 PHE A  68     -10.112  21.111  30.175  1.00 15.880          H  
ATOM    880  HZ  PHE A  68     -10.437  21.972  32.385  1.00 15.880          H  
ATOM    881  N   SER A  69      -9.095  25.731  29.527  1.00  9.630          N  
ATOM    882  CA  SER A  69      -7.762  25.452  30.067  1.00 10.000          C  
ATOM    883  C   SER A  69      -7.539  23.992  30.496  1.00  9.780          C  
ATOM    884  O   SER A  69      -7.895  23.048  29.792  1.00  9.700          O  
ATOM    885  CB  SER A  69      -7.510  26.367  31.247  1.00 13.850          C  
ATOM    886  OG  SER A  69      -6.212  26.202  31.757  1.00 13.850          O  
ATOM    887  H   SER A  69      -9.804  25.978  30.201  1.00 11.560          H  
ATOM    888  HA  SER A  69      -7.034  25.684  29.288  1.00 12.000          H  
ATOM    889 1HB  SER A  69      -7.651  27.400  30.935  1.00 16.620          H  
ATOM    890 2HB  SER A  69      -8.241  26.159  32.018  1.00 16.620          H  
ATOM    891  HG  SER A  69      -6.088  26.914  32.403  1.00 16.620          H  
ATOM    892  N   GLN A  70      -6.808  23.804  31.589  1.00  9.920          N  
ATOM    893  CA  GLN A  70      -6.431  22.469  32.041  1.00 10.020          C  
ATOM    894  C   GLN A  70      -7.466  21.763  32.943  1.00  9.790          C  
ATOM    895  O   GLN A  70      -8.144  22.408  33.743  1.00  9.840          O  
ATOM    896  CB  GLN A  70      -5.107  22.572  32.807  1.00 13.990          C  
ATOM    897  CG  GLN A  70      -3.962  23.082  31.970  1.00 13.990          C  
ATOM    898  CD  GLN A  70      -3.687  22.175  30.807  1.00 13.990          C  
ATOM    899  OE1 GLN A  70      -3.514  20.967  30.985  1.00 13.990          O  
ATOM    900  NE2 GLN A  70      -3.649  22.738  29.609  1.00 13.990          N  
ATOM    901  H   GLN A  70      -6.495  24.625  32.092  1.00 11.900          H  
ATOM    902  HA  GLN A  70      -6.277  21.884  31.142  1.00 12.020          H  
ATOM    903 1HB  GLN A  70      -5.234  23.268  33.639  1.00 16.790          H  
ATOM    904 2HB  GLN A  70      -4.830  21.615  33.235  1.00 16.790          H  
ATOM    905 1HG  GLN A  70      -4.211  24.069  31.584  1.00 16.790          H  
ATOM    906 2HG  GLN A  70      -3.066  23.134  32.586  1.00 16.790          H  
ATOM    907 1HE2 GLN A  70      -3.471  22.179  28.795  1.00 16.790          H  
ATOM    908 2HE2 GLN A  70      -3.798  23.724  29.513  1.00 16.790          H  
ATOM    909  N   PRO A  71      -7.530  20.405  32.909  1.00  9.810          N  
ATOM    910  CA  PRO A  71      -8.364  19.525  33.729  1.00  9.820          C  
ATOM    911  C   PRO A  71      -7.794  19.357  35.124  1.00  9.770          C  
ATOM    912  O   PRO A  71      -7.305  18.289  35.481  1.00  9.870          O  
ATOM    913  CB  PRO A  71      -8.287  18.193  32.979  1.00 14.730          C  
ATOM    914  CG  PRO A  71      -6.931  18.198  32.343  1.00 14.730          C  
ATOM    915  CD  PRO A  71      -6.699  19.646  31.928  1.00 14.730          C  
ATOM    916  HA  PRO A  71      -9.392  19.916  33.767  1.00 11.780          H  
ATOM    917 1HB  PRO A  71      -8.416  17.360  33.686  1.00 17.680          H  
ATOM    918 2HB  PRO A  71      -9.075  18.100  32.272  1.00 17.680          H  
ATOM    919 1HG  PRO A  71      -6.178  17.833  33.059  1.00 17.680          H  
ATOM    920 2HG  PRO A  71      -6.918  17.504  31.488  1.00 17.680          H  
ATOM    921 1HD  PRO A  71      -5.630  19.859  32.029  1.00 17.680          H  
ATOM    922 2HD  PRO A  71      -7.068  19.798  30.900  1.00 17.680          H  
ATOM    923  N   ALA A  72      -7.814  20.427  35.879  1.00  9.870          N  
ATOM    924  CA  ALA A  72      -7.237  20.483  37.217  1.00 10.070          C  
ATOM    925  C   ALA A  72      -7.676  19.398  38.224  1.00  9.800          C  
ATOM    926  O   ALA A  72      -6.852  18.977  39.045  1.00  9.830          O  
ATOM    927  CB  ALA A  72      -7.569  21.807  37.825  1.00 14.020          C  
ATOM    928  H   ALA A  72      -8.233  21.268  35.468  1.00 11.840          H  
ATOM    929  HA  ALA A  72      -6.158  20.405  37.100  1.00 12.080          H  
ATOM    930 1HB  ALA A  72      -7.096  21.893  38.799  1.00 16.820          H  
ATOM    931 2HB  ALA A  72      -7.223  22.600  37.176  1.00 16.820          H  
ATOM    932 3HB  ALA A  72      -8.647  21.860  37.935  1.00 16.820          H  
ATOM    933  N   THR A  73      -8.948  18.977  38.223  1.00  9.750          N  
ATOM    934  CA  THR A  73      -9.409  18.039  39.258  1.00  9.740          C  
ATOM    935  C   THR A  73     -10.151  16.795  38.739  1.00  9.280          C  
ATOM    936  O   THR A  73     -10.162  16.489  37.544  1.00  9.350          O  
ATOM    937  CB  THR A  73     -10.304  18.765  40.292  1.00 13.640          C  
ATOM    938  OG1 THR A  73     -10.526  17.905  41.430  1.00 13.640          O  
ATOM    939  CG2 THR A  73     -11.659  19.124  39.659  1.00 13.640          C  
ATOM    940  H   THR A  73      -9.607  19.323  37.519  1.00 11.700          H  
ATOM    941  HA  THR A  73      -8.531  17.680  39.791  1.00 11.690          H  
ATOM    942  HB  THR A  73      -9.811  19.685  40.620  1.00 16.370          H  
ATOM    943  HG1 THR A  73      -9.737  17.933  41.997  1.00 16.370          H  
ATOM    944 1HG2 THR A  73     -12.275  19.645  40.388  1.00 16.370          H  
ATOM    945 2HG2 THR A  73     -11.478  19.763  38.818  1.00 16.370          H  
ATOM    946 3HG2 THR A  73     -12.197  18.245  39.317  1.00 16.370          H  
ATOM    947  N   SER A  74     -10.730  16.049  39.682  1.00  9.050          N  
ATOM    948  CA  SER A  74     -11.456  14.816  39.421  1.00  8.800          C  
ATOM    949  C   SER A  74     -12.582  14.985  38.432  1.00  9.000          C  
ATOM    950  O   SER A  74     -13.406  15.903  38.522  1.00  9.490          O  
ATOM    951  CB  SER A  74     -12.042  14.256  40.687  1.00 12.420          C  
ATOM    952  OG  SER A  74     -12.853  13.149  40.389  1.00 12.420          O  
ATOM    953  H   SER A  74     -10.682  16.400  40.626  1.00 10.860          H  
ATOM    954  HA  SER A  74     -10.753  14.090  39.009  1.00 10.560          H  
ATOM    955 1HB  SER A  74     -11.243  13.958  41.362  1.00 14.900          H  
ATOM    956 2HB  SER A  74     -12.632  15.024  41.188  1.00 14.900          H  
ATOM    957  HG  SER A  74     -13.177  12.829  41.244  1.00 14.900          H  
ATOM    958  N   THR A  75     -12.699  14.019  37.540  1.00  8.830          N  
ATOM    959  CA  THR A  75     -13.695  14.088  36.505  1.00  9.230          C  
ATOM    960  C   THR A  75     -15.029  13.526  36.955  1.00  9.260          C  
ATOM    961  O   THR A  75     -15.951  13.375  36.162  1.00  9.390          O  
ATOM    962  CB  THR A  75     -13.196  13.414  35.225  1.00 12.760          C  
ATOM    963  OG1 THR A  75     -12.969  12.021  35.421  1.00 12.760          O  
ATOM    964  CG2 THR A  75     -11.829  14.035  34.812  1.00 12.760          C  
ATOM    965  H   THR A  75     -12.045  13.247  37.533  1.00 10.600          H  
ATOM    966  HA  THR A  75     -13.873  15.127  36.280  1.00 11.080          H  
ATOM    967  HB  THR A  75     -13.933  13.561  34.448  1.00 15.310          H  
ATOM    968  HG1 THR A  75     -12.869  11.630  34.498  1.00 15.310          H  
ATOM    969 1HG2 THR A  75     -11.475  13.555  33.906  1.00 15.310          H  
ATOM    970 2HG2 THR A  75     -11.912  15.071  34.635  1.00 15.310          H  
ATOM    971 3HG2 THR A  75     -11.103  13.875  35.602  1.00 15.310          H  
ATOM    972  N   SER A  76     -15.136  13.195  38.243  1.00  9.360          N  
ATOM    973  CA  SER A  76     -16.398  12.744  38.808  1.00  9.690          C  
ATOM    974  C   SER A  76     -17.302  13.931  39.204  1.00  9.010          C  
ATOM    975  O   SER A  76     -18.463  13.736  39.569  1.00  9.300          O  
ATOM    976  CB  SER A  76     -16.159  11.864  40.021  1.00 13.430          C  
ATOM    977  OG  SER A  76     -15.616  12.598  41.090  1.00 13.430          O  
ATOM    978  H   SER A  76     -14.327  13.281  38.862  1.00 11.230          H  
ATOM    979  HA  SER A  76     -16.924  12.159  38.052  1.00 11.630          H  
ATOM    980 1HB  SER A  76     -17.100  11.411  40.328  1.00 16.120          H  
ATOM    981 2HB  SER A  76     -15.479  11.057  39.750  1.00 16.120          H  
ATOM    982  HG  SER A  76     -15.589  11.989  41.836  1.00 16.120          H  
ATOM    983  N   THR A  77     -16.770  15.162  39.164  1.00  8.350          N  
ATOM    984  CA  THR A  77     -17.521  16.349  39.591  1.00  7.960          C  
ATOM    985  C   THR A  77     -18.829  16.683  38.863  1.00  8.060          C  
ATOM    986  O   THR A  77     -18.950  16.593  37.628  1.00  7.920          O  
ATOM    987  CB  THR A  77     -16.681  17.621  39.528  1.00 11.300          C  
ATOM    988  OG1 THR A  77     -17.530  18.707  39.985  1.00 11.300          O  
ATOM    989  CG2 THR A  77     -16.195  17.874  38.083  1.00 11.300          C  
ATOM    990  H   THR A  77     -15.798  15.276  38.856  1.00 10.020          H  
ATOM    991  HA  THR A  77     -17.776  16.192  40.640  1.00  9.550          H  
ATOM    992  HB  THR A  77     -15.819  17.532  40.190  1.00 13.560          H  
ATOM    993  HG1 THR A  77     -17.060  19.569  39.898  1.00 13.560          H  
ATOM    994 1HG2 THR A  77     -15.613  18.799  38.054  1.00 13.560          H  
ATOM    995 2HG2 THR A  77     -15.570  17.051  37.748  1.00 13.560          H  
ATOM    996 3HG2 THR A  77     -17.022  17.961  37.432  1.00 13.560          H  
ATOM    997  N   GLY A  78     -19.811  17.147  39.641  1.00  8.580          N  
ATOM    998  CA  GLY A  78     -21.083  17.602  39.090  1.00  8.950          C  
ATOM    999  C   GLY A  78     -20.988  19.027  38.531  1.00  8.500          C  
ATOM   1000  O   GLY A  78     -21.868  19.462  37.796  1.00  9.030          O  
ATOM   1001  H   GLY A  78     -19.652  17.184  40.639  1.00 10.300          H  
ATOM   1002 1HA  GLY A  78     -21.406  16.920  38.307  1.00 10.740          H  
ATOM   1003 2HA  GLY A  78     -21.842  17.571  39.871  1.00 10.740          H  
ATOM   1004  N   PHE A  79     -19.952  19.764  38.933  1.00  7.770          N  
ATOM   1005  CA  PHE A  79     -19.734  21.146  38.490  1.00  7.570          C  
ATOM   1006  C   PHE A  79     -18.260  21.450  38.243  1.00  7.130          C  
ATOM   1007  O   PHE A  79     -17.382  20.994  38.979  1.00  6.840          O  
ATOM   1008  CB  PHE A  79     -20.274  22.153  39.519  1.00 10.680          C  
ATOM   1009  CG  PHE A  79     -21.761  22.120  39.718  1.00 10.680          C  
ATOM   1010  CD1 PHE A  79     -22.352  21.267  40.632  1.00 10.680          C  
ATOM   1011  CD2 PHE A  79     -22.573  22.974  38.984  1.00 10.680          C  
ATOM   1012  CE1 PHE A  79     -23.719  21.253  40.796  1.00 10.680          C  
ATOM   1013  CE2 PHE A  79     -23.939  22.966  39.152  1.00 10.680          C  
ATOM   1014  CZ  PHE A  79     -24.514  22.101  40.055  1.00 10.680          C  
ATOM   1015  H   PHE A  79     -19.271  19.321  39.545  1.00  9.320          H  
ATOM   1016  HA  PHE A  79     -20.268  21.289  37.547  1.00  9.080          H  
ATOM   1017 1HB  PHE A  79     -19.801  21.966  40.485  1.00 12.810          H  
ATOM   1018 2HB  PHE A  79     -19.999  23.160  39.225  1.00 12.810          H  
ATOM   1019  HD1 PHE A  79     -21.724  20.597  41.219  1.00 12.810          H  
ATOM   1020  HD2 PHE A  79     -22.123  23.657  38.270  1.00 12.810          H  
ATOM   1021  HE1 PHE A  79     -24.173  20.571  41.516  1.00 12.810          H  
ATOM   1022  HE2 PHE A  79     -24.567  23.639  38.563  1.00 12.810          H  
ATOM   1023  HZ  PHE A  79     -25.592  22.089  40.184  1.00 12.810          H  
ATOM   1024  N   GLY A  80     -17.969  22.311  37.261  1.00  7.410          N  
ATOM   1025  CA  GLY A  80     -16.591  22.727  37.032  1.00  7.440          C  
ATOM   1026  C   GLY A  80     -16.257  23.959  37.863  1.00  7.110          C  
ATOM   1027  O   GLY A  80     -15.149  24.483  37.830  1.00  7.360          O  
ATOM   1028  H   GLY A  80     -18.672  22.658  36.596  1.00  8.890          H  
ATOM   1029 1HA  GLY A  80     -15.908  21.911  37.277  1.00  8.930          H  
ATOM   1030 2HA  GLY A  80     -16.474  22.937  35.973  1.00  8.930          H  
ATOM   1031  N   PHE A  81     -17.243  24.413  38.619  1.00  6.830          N  
ATOM   1032  CA  PHE A  81     -17.166  25.603  39.440  1.00  6.730          C  
ATOM   1033  C   PHE A  81     -17.132  25.290  40.923  1.00  6.690          C  
ATOM   1034  O   PHE A  81     -18.179  25.154  41.556  1.00  6.880          O  
ATOM   1035  CB  PHE A  81     -18.390  26.484  39.159  1.00  9.460          C  
ATOM   1036  CG  PHE A  81     -18.456  27.087  37.781  1.00  9.460          C  
ATOM   1037  CD1 PHE A  81     -18.835  26.336  36.682  1.00  9.460          C  
ATOM   1038  CD2 PHE A  81     -18.183  28.435  37.597  1.00  9.460          C  
ATOM   1039  CE1 PHE A  81     -18.917  26.903  35.441  1.00  9.460          C  
ATOM   1040  CE2 PHE A  81     -18.270  29.004  36.349  1.00  9.460          C  
ATOM   1041  CZ  PHE A  81     -18.634  28.239  35.273  1.00  9.460          C  
ATOM   1042  H   PHE A  81     -18.095  23.885  38.607  1.00  8.200          H  
ATOM   1043  HA  PHE A  81     -16.256  26.141  39.192  1.00  8.080          H  
ATOM   1044 1HB  PHE A  81     -19.295  25.896  39.311  1.00 11.350          H  
ATOM   1045 2HB  PHE A  81     -18.415  27.298  39.884  1.00 11.350          H  
ATOM   1046  HD1 PHE A  81     -19.063  25.285  36.800  1.00 11.350          H  
ATOM   1047  HD2 PHE A  81     -17.898  29.044  38.458  1.00 11.350          H  
ATOM   1048  HE1 PHE A  81     -19.210  26.292  34.593  1.00 11.350          H  
ATOM   1049  HE2 PHE A  81     -18.053  30.057  36.208  1.00 11.350          H  
ATOM   1050  HZ  PHE A  81     -18.699  28.696  34.293  1.00 11.350          H  
ATOM   1051  N   GLY A  82     -15.930  25.193  41.484  1.00  6.820          N  
ATOM   1052  CA  GLY A  82     -15.760  24.881  42.900  1.00  7.210          C  
ATOM   1053  C   GLY A  82     -15.280  26.123  43.647  1.00  7.210          C  
ATOM   1054  O   GLY A  82     -14.819  26.045  44.789  1.00  7.440          O  
ATOM   1055  H   GLY A  82     -15.089  25.300  40.910  1.00  8.180          H  
ATOM   1056 1HA  GLY A  82     -16.710  24.548  43.318  1.00  8.650          H  
ATOM   1057 2HA  GLY A  82     -15.057  24.062  43.023  1.00  8.650          H  
ATOM   1058  N   THR A  83     -15.343  27.255  42.958  1.00  7.230          N  
ATOM   1059  CA  THR A  83     -14.900  28.540  43.458  1.00  7.480          C  
ATOM   1060  C   THR A  83     -16.123  29.326  43.916  1.00  7.560          C  
ATOM   1061  O   THR A  83     -17.263  28.924  43.673  1.00  7.660          O  
ATOM   1062  CB  THR A  83     -14.154  29.352  42.371  1.00 10.370          C  
ATOM   1063  OG1 THR A  83     -15.074  29.717  41.328  1.00 10.370          O  
ATOM   1064  CG2 THR A  83     -13.016  28.517  41.750  1.00 10.370          C  
ATOM   1065  H   THR A  83     -15.748  27.226  42.034  1.00  8.680          H  
ATOM   1066  HA  THR A  83     -14.242  28.390  44.314  1.00  8.980          H  
ATOM   1067  HB  THR A  83     -13.741  30.256  42.816  1.00 12.450          H  
ATOM   1068  HG1 THR A  83     -14.718  30.497  40.835  1.00 12.450          H  
ATOM   1069 1HG2 THR A  83     -12.505  29.114  40.996  1.00 12.450          H  
ATOM   1070 2HG2 THR A  83     -12.308  28.235  42.526  1.00 12.450          H  
ATOM   1071 3HG2 THR A  83     -13.419  27.614  41.287  1.00 12.450          H  
ATOM   1072  N   SER A  84     -15.907  30.469  44.574  1.00  7.760          N  
ATOM   1073  CA  SER A  84     -17.025  31.316  45.007  1.00  8.120          C  
ATOM   1074  C   SER A  84     -17.663  32.074  43.839  1.00  8.030          C  
ATOM   1075  O   SER A  84     -18.758  32.636  43.961  1.00  7.910          O  
ATOM   1076  CB  SER A  84     -16.542  32.296  46.056  1.00 11.220          C  
ATOM   1077  OG  SER A  84     -15.622  33.200  45.509  1.00 11.220          O  
ATOM   1078  H   SER A  84     -14.965  30.768  44.780  1.00  9.310          H  
ATOM   1079  HA  SER A  84     -17.787  30.675  45.451  1.00  9.740          H  
ATOM   1080 1HB  SER A  84     -17.395  32.841  46.457  1.00 13.470          H  
ATOM   1081 2HB  SER A  84     -16.081  31.753  46.879  1.00 13.470          H  
ATOM   1082  HG  SER A  84     -15.397  33.809  46.220  1.00 13.470          H  
ATOM   1083  N   THR A  85     -16.953  32.093  42.722  1.00  8.370          N  
ATOM   1084  CA  THR A  85     -17.337  32.747  41.486  1.00  8.570          C  
ATOM   1085  C   THR A  85     -16.448  32.351  40.316  1.00  8.460          C  
ATOM   1086  O   THR A  85     -15.234  32.149  40.468  1.00  8.860          O  
ATOM   1087  CB  THR A  85     -17.314  34.272  41.616  1.00 11.920          C  
ATOM   1088  OG1 THR A  85     -17.585  34.835  40.314  1.00 11.920          O  
ATOM   1089  CG2 THR A  85     -15.957  34.746  42.142  1.00 11.920          C  
ATOM   1090  H   THR A  85     -16.082  31.586  42.744  1.00 10.040          H  
ATOM   1091  HA  THR A  85     -18.358  32.445  41.249  1.00 10.280          H  
ATOM   1092  HB  THR A  85     -18.096  34.590  42.305  1.00 14.300          H  
ATOM   1093  HG1 THR A  85     -17.564  35.816  40.383  1.00 14.300          H  
ATOM   1094 1HG2 THR A  85     -15.961  35.828  42.223  1.00 14.300          H  
ATOM   1095 2HG2 THR A  85     -15.771  34.316  43.120  1.00 14.300          H  
ATOM   1096 3HG2 THR A  85     -15.190  34.448  41.480  1.00 14.300          H  
ATOM   1097  N   GLY A  86     -17.013  32.352  39.111  1.00  8.210          N  
ATOM   1098  CA  GLY A  86     -16.220  32.095  37.909  1.00  8.420          C  
ATOM   1099  C   GLY A  86     -15.282  33.265  37.630  1.00  8.100          C  
ATOM   1100  O   GLY A  86     -14.226  33.112  37.009  1.00  8.410          O  
ATOM   1101  H   GLY A  86     -18.005  32.541  39.040  1.00  9.850          H  
ATOM   1102 1HA  GLY A  86     -15.644  31.183  38.043  1.00 10.100          H  
ATOM   1103 2HA  GLY A  86     -16.882  31.943  37.058  1.00 10.100          H  
ATOM   1104  N   THR A  87     -15.623  34.422  38.202  1.00  7.780          N  
ATOM   1105  CA  THR A  87     -14.889  35.663  38.015  1.00  7.800          C  
ATOM   1106  C   THR A  87     -13.617  35.676  38.843  1.00  7.980          C  
ATOM   1107  O   THR A  87     -12.855  36.641  38.811  1.00  8.020          O  
ATOM   1108  CB  THR A  87     -15.765  36.897  38.339  1.00 10.910          C  
ATOM   1109  OG1 THR A  87     -16.202  36.858  39.713  1.00 10.910          O  
ATOM   1110  CG2 THR A  87     -16.987  36.888  37.433  1.00 10.910          C  
ATOM   1111  H   THR A  87     -16.485  34.461  38.745  1.00  9.340          H  
ATOM   1112  HA  THR A  87     -14.594  35.734  36.966  1.00  9.360          H  
ATOM   1113  HB  THR A  87     -15.192  37.809  38.170  1.00 13.090          H  
ATOM   1114  HG1 THR A  87     -15.451  37.071  40.285  1.00 13.090          H  
ATOM   1115 1HG2 THR A  87     -17.605  37.757  37.651  1.00 13.090          H  
ATOM   1116 2HG2 THR A  87     -16.664  36.923  36.393  1.00 13.090          H  
ATOM   1117 3HG2 THR A  87     -17.564  35.983  37.599  1.00 13.090          H  
ATOM   1118  N   ALA A  88     -13.400  34.602  39.611  1.00  8.390          N  
ATOM   1119  CA  ALA A  88     -12.198  34.412  40.393  1.00  8.840          C  
ATOM   1120  C   ALA A  88     -10.988  34.355  39.474  1.00  9.140          C  
ATOM   1121  O   ALA A  88      -9.872  34.655  39.887  1.00  9.290          O  
ATOM   1122  CB  ALA A  88     -12.285  33.122  41.199  1.00 12.200          C  
ATOM   1123  H   ALA A  88     -14.091  33.848  39.633  1.00 10.070          H  
ATOM   1124  HA  ALA A  88     -12.084  35.260  41.066  1.00 10.610          H  
ATOM   1125 1HB  ALA A  88     -11.376  33.000  41.784  1.00 14.640          H  
ATOM   1126 2HB  ALA A  88     -13.144  33.164  41.864  1.00 14.640          H  
ATOM   1127 3HB  ALA A  88     -12.400  32.277  40.521  1.00 14.640          H  
ATOM   1128  N   ASN A  89     -11.207  33.863  38.239  1.00  9.450          N  
ATOM   1129  CA  ASN A  89     -10.180  33.652  37.216  1.00 10.000          C  
ATOM   1130  C   ASN A  89      -9.175  32.561  37.600  1.00 10.150          C  
ATOM   1131  O   ASN A  89      -8.155  32.373  36.935  1.00 10.580          O  
ATOM   1132  CB  ASN A  89      -9.471  34.955  36.896  1.00 13.780          C  
ATOM   1133  CG  ASN A  89     -10.424  35.988  36.370  1.00 13.780          C  
ATOM   1134  OD1 ASN A  89     -11.295  35.702  35.534  1.00 13.780          O  
ATOM   1135  ND2 ASN A  89     -10.279  37.194  36.846  1.00 13.780          N  
ATOM   1136  H   ASN A  89     -12.175  33.659  37.963  1.00 11.340          H  
ATOM   1137  HA  ASN A  89     -10.682  33.318  36.306  1.00 12.000          H  
ATOM   1138 1HB  ASN A  89      -8.956  35.348  37.766  1.00 16.540          H  
ATOM   1139 2HB  ASN A  89      -8.714  34.769  36.136  1.00 16.540          H  
ATOM   1140 1HD2 ASN A  89     -10.887  37.928  36.545  1.00 16.540          H  
ATOM   1141 2HD2 ASN A  89      -9.570  37.381  37.525  1.00 16.540          H  
ATOM   1142  N   THR A  90      -9.530  31.784  38.619  1.00 10.000          N  
ATOM   1143  CA  THR A  90      -8.788  30.637  39.121  1.00 10.430          C  
ATOM   1144  C   THR A  90      -9.620  29.395  38.873  1.00 10.180          C  
ATOM   1145  O   THR A  90      -9.278  28.291  39.298  1.00 10.110          O  
ATOM   1146  CB  THR A  90      -8.531  30.761  40.629  1.00 14.430          C  
ATOM   1147  OG1 THR A  90      -9.792  30.827  41.320  1.00 14.430          O  
ATOM   1148  CG2 THR A  90      -7.744  32.023  40.910  1.00 14.430          C  
ATOM   1149  H   THR A  90     -10.366  32.041  39.126  1.00 12.000          H  
ATOM   1150  HA  THR A  90      -7.843  30.548  38.586  1.00 12.520          H  
ATOM   1151  HB  THR A  90      -7.975  29.892  40.976  1.00 17.320          H  
ATOM   1152  HG1 THR A  90      -9.642  30.687  42.261  1.00 17.320          H  
ATOM   1153 1HG2 THR A  90      -7.567  32.110  41.979  1.00 17.320          H  
ATOM   1154 2HG2 THR A  90      -6.793  31.977  40.384  1.00 17.320          H  
ATOM   1155 3HG2 THR A  90      -8.297  32.885  40.569  1.00 17.320          H  
ATOM   1156  N   LEU A  91     -10.715  29.608  38.148  1.00 10.230          N  
ATOM   1157  CA  LEU A  91     -11.757  28.638  37.852  1.00 10.220          C  
ATOM   1158  C   LEU A  91     -11.269  27.321  37.290  1.00 10.340          C  
ATOM   1159  O   LEU A  91     -11.803  26.268  37.636  1.00 10.940          O  
ATOM   1160  CB  LEU A  91     -12.762  29.269  36.883  1.00 14.310          C  
ATOM   1161  CG  LEU A  91     -13.953  28.395  36.462  1.00 14.310          C  
ATOM   1162  CD1 LEU A  91     -14.786  28.006  37.689  1.00 14.310          C  
ATOM   1163  CD2 LEU A  91     -14.794  29.172  35.453  1.00 14.310          C  
ATOM   1164  H   LEU A  91     -10.839  30.546  37.808  1.00 12.280          H  
ATOM   1165  HA  LEU A  91     -12.263  28.427  38.787  1.00 12.260          H  
ATOM   1166 1HB  LEU A  91     -13.162  30.177  37.344  1.00 17.170          H  
ATOM   1167 2HB  LEU A  91     -12.230  29.556  35.976  1.00 17.170          H  
ATOM   1168  HG  LEU A  91     -13.596  27.479  35.995  1.00 17.170          H  
ATOM   1169 1HD1 LEU A  91     -15.604  27.401  37.364  1.00 17.170          H  
ATOM   1170 2HD1 LEU A  91     -14.191  27.428  38.392  1.00 17.170          H  
ATOM   1171 3HD1 LEU A  91     -15.165  28.889  38.185  1.00 17.170          H  
ATOM   1172 1HD2 LEU A  91     -15.631  28.565  35.138  1.00 17.170          H  
ATOM   1173 2HD2 LEU A  91     -15.160  30.088  35.902  1.00 17.170          H  
ATOM   1174 3HD2 LEU A  91     -14.180  29.416  34.587  1.00 17.170          H  
ATOM   1175  N   PHE A  92     -10.242  27.338  36.446  1.00  9.980          N  
ATOM   1176  CA  PHE A  92      -9.768  26.089  35.868  1.00 10.300          C  
ATOM   1177  C   PHE A  92      -9.348  25.123  36.979  1.00 10.400          C  
ATOM   1178  O   PHE A  92      -9.366  23.916  36.783  1.00 10.490          O  
ATOM   1179  CB  PHE A  92      -8.571  26.284  34.952  1.00 14.290          C  
ATOM   1180  CG  PHE A  92      -7.299  26.403  35.700  1.00 14.290          C  
ATOM   1181  CD1 PHE A  92      -6.525  25.264  35.915  1.00 14.290          C  
ATOM   1182  CD2 PHE A  92      -6.879  27.610  36.229  1.00 14.290          C  
ATOM   1183  CE1 PHE A  92      -5.364  25.330  36.632  1.00 14.290          C  
ATOM   1184  CE2 PHE A  92      -5.712  27.679  36.951  1.00 14.290          C  
ATOM   1185  CZ  PHE A  92      -4.953  26.537  37.152  1.00 14.290          C  
ATOM   1186  H   PHE A  92      -9.813  28.214  36.183  1.00 11.980          H  
ATOM   1187  HA  PHE A  92     -10.579  25.650  35.295  1.00 12.360          H  
ATOM   1188 1HB  PHE A  92      -8.490  25.423  34.281  1.00 17.150          H  
ATOM   1189 2HB  PHE A  92      -8.706  27.174  34.348  1.00 17.150          H  
ATOM   1190  HD1 PHE A  92      -6.863  24.305  35.501  1.00 17.150          H  
ATOM   1191  HD2 PHE A  92      -7.475  28.508  36.078  1.00 17.150          H  
ATOM   1192  HE1 PHE A  92      -4.770  24.429  36.792  1.00 17.150          H  
ATOM   1193  HE2 PHE A  92      -5.385  28.633  37.368  1.00 17.150          H  
ATOM   1194  HZ  PHE A  92      -4.030  26.594  37.726  1.00 17.150          H  
ATOM   1195  N   GLY A  93      -9.012  25.643  38.166  1.00 10.590          N  
ATOM   1196  CA  GLY A  93      -8.551  24.868  39.301  1.00 10.930          C  
ATOM   1197  C   GLY A  93      -9.555  23.814  39.759  1.00 11.110          C  
ATOM   1198  O   GLY A  93      -9.186  22.886  40.484  1.00 11.420          O  
ATOM   1199  H   GLY A  93      -9.080  26.650  38.312  1.00 12.710          H  
ATOM   1200 1HA  GLY A  93      -7.600  24.402  39.054  1.00 13.120          H  
ATOM   1201 2HA  GLY A  93      -8.355  25.555  40.124  1.00 13.120          H  
ATOM   1202  N   THR A  94     -10.820  23.952  39.357  1.00 11.110          N  
ATOM   1203  CA  THR A  94     -11.855  22.997  39.712  1.00 11.460          C  
ATOM   1204  C   THR A  94     -12.446  22.304  38.472  1.00 11.760          C  
ATOM   1205  O   THR A  94     -13.457  21.603  38.560  1.00 11.820          O  
ATOM   1206  CB  THR A  94     -12.940  23.681  40.579  1.00 15.900          C  
ATOM   1207  OG1 THR A  94     -13.550  24.799  39.883  1.00 15.900          O  
ATOM   1208  CG2 THR A  94     -12.262  24.224  41.851  1.00 15.900          C  
ATOM   1209  H   THR A  94     -11.077  24.756  38.770  1.00 13.330          H  
ATOM   1210  HA  THR A  94     -11.402  22.219  40.323  1.00 13.750          H  
ATOM   1211  HB  THR A  94     -13.711  22.958  40.844  1.00 19.080          H  
ATOM   1212  HG1 THR A  94     -14.018  24.491  39.073  1.00 19.080          H  
ATOM   1213 1HG2 THR A  94     -12.971  24.708  42.485  1.00 19.080          H  
ATOM   1214 2HG2 THR A  94     -11.799  23.399  42.392  1.00 19.080          H  
ATOM   1215 3HG2 THR A  94     -11.499  24.947  41.578  1.00 19.080          H  
ATOM   1216  N   ALA A  95     -11.789  22.487  37.328  1.00 12.130          N  
ATOM   1217  CA  ALA A  95     -12.165  21.951  36.023  1.00 12.620          C  
ATOM   1218  C   ALA A  95     -11.856  20.484  35.789  1.00 12.970          C  
ATOM   1219  O   ALA A  95     -10.945  19.916  36.391  1.00 13.490          O  
ATOM   1220  CB  ALA A  95     -11.467  22.705  34.953  1.00 17.470          C  
ATOM   1221  H   ALA A  95     -10.951  23.069  37.351  1.00 14.560          H  
ATOM   1222  HA  ALA A  95     -13.244  22.079  35.925  1.00 15.140          H  
ATOM   1223 1HB  ALA A  95     -11.811  22.309  34.035  1.00 20.970          H  
ATOM   1224 2HB  ALA A  95     -11.714  23.748  35.037  1.00 20.970          H  
ATOM   1225 3HB  ALA A  95     -10.393  22.570  35.034  1.00 20.970          H  
ATOM   1226  N   SER A  96     -12.561  19.904  34.813  1.00 12.860          N  
ATOM   1227  CA  SER A  96     -12.378  18.515  34.407  1.00 13.370          C  
ATOM   1228  C   SER A  96     -12.655  18.338  32.906  1.00 13.350          C  
ATOM   1229  O   SER A  96     -13.226  19.231  32.280  1.00 13.630          O  
ATOM   1230  CB  SER A  96     -13.351  17.693  35.187  1.00 18.510          C  
ATOM   1231  OG  SER A  96     -14.657  17.975  34.799  1.00 18.510          O  
ATOM   1232  H   SER A  96     -13.289  20.435  34.352  1.00 15.430          H  
ATOM   1233  HA  SER A  96     -11.353  18.209  34.627  1.00 16.040          H  
ATOM   1234 1HB  SER A  96     -13.162  16.698  35.001  1.00 22.220          H  
ATOM   1235 2HB  SER A  96     -13.222  17.869  36.259  1.00 22.220          H  
ATOM   1236  HG  SER A  96     -14.783  18.938  34.926  1.00 22.220          H  
ATOM   1237  N   THR A  97     -12.201  17.220  32.304  1.00 13.200          N  
ATOM   1238  CA  THR A  97     -12.491  16.946  30.877  1.00 13.390          C  
ATOM   1239  C   THR A  97     -13.075  15.575  30.492  1.00 13.750          C  
ATOM   1240  O   THR A  97     -13.608  15.437  29.392  1.00 14.300          O  
ATOM   1241  CB  THR A  97     -11.246  17.162  30.002  1.00 18.670          C  
ATOM   1242  OG1 THR A  97     -10.184  16.298  30.441  1.00 18.670          O  
ATOM   1243  CG2 THR A  97     -10.827  18.588  30.051  1.00 18.670          C  
ATOM   1244  H   THR A  97     -11.675  16.551  32.843  1.00 15.840          H  
ATOM   1245  HA  THR A  97     -13.229  17.685  30.558  1.00 16.070          H  
ATOM   1246  HB  THR A  97     -11.489  16.907  28.971  1.00 22.400          H  
ATOM   1247  HG1 THR A  97     -10.370  15.393  30.164  1.00 22.400          H  
ATOM   1248 1HG2 THR A  97      -9.960  18.737  29.411  1.00 22.400          H  
ATOM   1249 2HG2 THR A  97     -11.646  19.196  29.708  1.00 22.400          H  
ATOM   1250 3HG2 THR A  97     -10.590  18.886  31.043  1.00 22.400          H  
ATOM   1251  N   GLY A  98     -13.000  14.563  31.354  1.00 13.600          N  
ATOM   1252  CA  GLY A  98     -13.471  13.234  30.944  1.00 14.080          C  
ATOM   1253  C   GLY A  98     -13.700  12.283  32.114  1.00 14.040          C  
ATOM   1254  O   GLY A  98     -14.840  11.966  32.447  1.00 14.150          O  
ATOM   1255  OXT GLY A  98     -12.741  11.840  32.751  1.00 21.120          O  
ATOM   1256  H   GLY A  98     -12.595  14.698  32.262  1.00 16.320          H  
ATOM   1257 1HA  GLY A  98     -14.401  13.343  30.383  1.00 16.900          H  
ATOM   1258 2HA  GLY A  98     -12.747  12.795  30.259  1.00 16.900          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model03_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -423.854 54.8915 288.196 -20.1949 5.49983 11.8086 153.711 -176.151 -1.16931 -7.39686 -97.7726 -40.047 -28.8194 -12.9776 -15.6935 -4.43845 0 -2.96143 3.43968 21.1365 54.9443 -21.8611 65.3079 -3.50328 -2.66629 48.9195 -151.652
MET:NtermProteinFull_1 -3.32009 0.15089 1.73804 -0.349 0.05797 0.14827 1.04088 -0.90999 -0.0359 -0.09784 0.03622 0.79429 0 0 -0.84984 0 0 0.14648 0.00855 2.81087 0 0 0 0.60916 0 0.09074 2.06968
PHE_2 -5.9161 0.70283 3.11214 -0.65643 0.0528 0.37681 1.73195 -1.78499 -0 -0 -1.35239 0.11155 0 0 -0.36011 0 0 -0.05846 0.02979 0 1.96599 -0.20384 0 1.0402 -0.27803 0.4462 -1.04011
ASN_3 -4.75536 0.3042 4.06714 -0.17179 0.01397 0.27532 1.04484 -2.05239 -0.07479 -0.40477 0.23378 -0.44293 0 0 0 0 0 -0.05391 0.03521 0 2.11897 -0.30044 0 -0.93687 -0.60448 0.6061 -1.09822
LYS_4 -1.92573 0.36289 2.40178 -0.32939 0.04716 0.18397 0.53378 -1.0786 -0 -0 -0.01927 -0.18542 0 0 0 0 0 -0.05795 0.0067 1.73713 0 -0.05779 0 -1.5107 -0.57883 0.36686 -0.10341
SER_5 -3.37541 0.43525 2.98989 -0.02857 0 0.01836 1.23868 -1.57975 -0.02747 -0.20304 -1.04137 0.0578 0 0 0 0 0 0.06721 0.01626 1.04089 0 -0.37159 1.72626 -0.77834 -0.4447 0.35073 0.0911
PHE_6 -3.74619 0.22347 1.16364 -0.58366 0.03022 0.25876 0.64433 -1.00618 -0 -0 0.16647 0.2726 0 0 0 0 0 -0.00265 0.00308 0 2.1862 -0.13987 0 1.0402 -0.39741 0.41725 0.53025
GLY_7 -1.34558 0.06738 1.21855 -0.0005 0 0 0.31204 -0.62342 -0.01987 -0.1602 -0.01334 -0.25601 0 0 0 0 0 -0.04359 0 0 0 -1.53713 0 0.83697 0.13659 0.25157 -1.17655
THR_8 -4.21476 0.633 3.02012 -0.16732 0.06124 0.06184 1.39897 -1.74423 -0.01721 -0.17311 0.13834 -0.2246 0 0 0 0 0 -0.05701 0.04128 0.07775 0 0.07516 2.50909 -1.0874 0.39129 1.1686 1.89104
PRO_9 -2.61063 0.46901 1.45125 -0.11601 0.00327 0.08564 0.7965 -0.88938 -0.00199 -0.00552 -0.14455 0.26601 0 0 0 0 0 0.03347 0.03424 0.085 0 -0.98027 0 -2.4119 -0.13379 1.3759 -2.69377
PHE_10 -8.43838 0.86593 2.96912 -0.65249 0.21372 0.36216 1.98731 -2.49129 -0.00971 -0.08001 -0.63149 0.22977 0 0 0 0 0 0.02456 0.0316 0 2.46046 -0.16024 0 1.0402 -0.26925 0.66454 -1.88349
GLY_11 -2.25607 0.05669 2.29698 -6e-05 0 0 0.78178 -1.26631 -0.04267 -0.16341 -0.9423 -0.41023 0 0 0 0 0 -0.10805 0 0 0 0.30397 0 0.83697 -0.11824 0.57071 -0.46022
GLY_12 -4.15489 0.45024 3.21067 -0.00332 0 0 1.37555 -2.00708 -0.04773 -0.38263 -0.80118 -0.45604 0 0 0 0 0 -0.12487 0 0 0 -1.53643 0 0.83697 0.26422 0.62454 -2.75196
GLY_13 -4.16918 0.9094 3.58188 -0.00024 0 0 1.33681 -2.13237 -0.01473 -0.09238 -1.66668 -0.22557 0 0 0 0 0 -0.00935 0 0 0 0.42827 0 0.83697 0.33343 0.50876 -0.37499
THR_14 -6.13045 0.98281 2.61939 -0.11059 0.06533 0.07234 1.01934 -2.00813 -0.00444 -0.07486 -0.44251 -0.40878 0 0 0 0 0 -0.01933 0.00607 0.20742 0 -0.64362 2.32927 -1.0874 -0.08194 0.30292 -3.40715
GLY_15 -3.18239 0.23858 2.65957 -0.00218 0 0 1.14923 -1.56225 -0.03099 -0.12014 0.2479 -0.37189 0 0 0 0 0 -0.13963 0 0 0 -0.87399 0 0.83697 0.30636 0.36926 -0.47559
GLY_16 -3.66432 0.3024 2.06336 -5e-05 0 0 1.13897 -1.45404 -0 -0 -2.41922 -0.39062 0 0 0 0 0 -0.17412 0 0 0 -1.48179 0 0.83697 -0.07442 0.20923 -5.10766
PHE_17 -5.94861 0.84203 1.58979 -0.92011 0.07875 0.54178 0.99955 -1.57637 -0 -0 -0.72289 -0.21076 0 0 0 0 0 -0.00333 0.00652 0 1.57182 -0.43355 0 1.0402 -0.61507 0.21256 -3.5477
GLY_18 -1.32368 0.13347 1.35714 -0.00042 0 0 0.27893 -0.71023 -0.04562 -0.27571 -0.49881 -0.1938 0 0 0 0 0 -0.12443 0 0 0 -0.64111 0 0.83697 0.00126 0.18944 -1.0166
THR_19 -2.65214 0.3131 1.79596 -0.12064 0.06289 0.07563 0.48659 -0.96258 -0 -0 0.46537 -0.64317 0 0 0 0 0 -0.01802 0.05816 0.04395 0 -0.4155 2.31091 -1.0874 -0.15365 0.16407 -0.27647
THR_20 -2.53376 0.13695 1.69303 -0.17012 0.08408 0.12782 0.88721 -0.99311 -8e-05 -0.00253 0.04714 -1.09041 0 0 0 0 0 0.04851 0.02464 0.73785 0 1.09011 2.39532 -1.0874 1.08655 0.1962 2.67801
SER_21 -2.1173 0.15282 2.3776 -0.02484 0 0.05783 0.22338 -1.09359 -0.04562 -0.27571 -0.26286 -0.50554 0 0 0 0 0 0.001 0.03713 0.15472 0 -0.45104 0.65208 -0.77834 1.06845 0.13578 -0.69404
THR_22 -3.05337 0.35195 3.35666 -0.16514 0.07439 0.05646 1.99945 -1.56101 -0.00021 -0.00353 -2.1439 -0.11121 0 0 -0.86565 0 0 -0.03569 0.01 0.11649 0 0.00108 2.35041 -1.0874 -0.28767 0.16644 -0.83145
PHE_23 -1.79788 0.25141 1.58855 -0.83935 0.07897 0.09363 0.52529 -0.92107 -0 -0 0.48194 -0.47216 0 0 0 0 0 -0.10173 0.02545 0 1.99954 0.16665 0 1.0402 -0.2558 0.18501 2.04866
GLY_24 -2.02477 0.13967 1.77376 -6e-05 0 0 0.44362 -1.04624 -0 -0 0.08 -0.38859 0 0 0 0 0 -0.15295 0 0 0 -1.49786 0 0.83697 -0.74582 0.12003 -2.46224
GLN_25 -4.49787 0.38661 4.5023 -0.32803 0.04214 0.17583 2.28699 -2.11439 -0.04388 -0.29913 -2.9959 -0.06559 0 0 -0.86565 0 0 -0.04076 0.00139 0 2.80167 0.04433 0 -0.18838 -0.62065 0.21767 -1.60131
ASN_26 -3.95944 0.15558 2.78176 -0.17826 0.02838 0.23929 0.68579 -1.65945 -0.03122 -0.22313 -0.68129 -0.39944 0 0 0 0 0 0.01335 0.07197 0 2.04002 0.15079 0 -0.93687 -0.15741 0.50437 -1.55521
THR_27 -6.19542 0.57117 5.27339 -0.12621 0.05945 0.08212 3.74177 -2.80993 -0.0185 -0.11793 -3.97238 -0.34042 0 0 -0.62365 0 0 0.03985 0.03266 0.15385 0 -0.65731 4.13183 -1.0874 -0.0015 0.69192 -1.17264
GLY_28 -4.19955 0.14442 3.22034 -4e-05 0 0 2.36062 -1.95698 -0 -0 -2.15932 -0.4199 0 0 0 0 0 -0.25967 0 0 0 0.21536 0 0.83697 0.46335 0.54481 -1.20959
PHE_29 -12.5489 1.88895 4.09048 -0.599 0.03101 0.33291 3.66537 -3.63091 -0.0199 -0.14104 -0.90358 0.01159 0 0 -0.62365 0 0 -0.02874 0.26684 0 2.09521 -0.11189 0 1.0402 0.18005 0.59696 -4.40805
GLY_30 -2.8504 0.18696 2.58263 -5e-05 0 0 1.12073 -1.44902 -0 -0 -1.21267 -0.38485 0 0 0 0 0 -0.18193 0 0 0 -1.45022 0 0.83697 -0.81579 0.55084 -3.06681
THR_31 -6.82603 0.66088 5.49365 -0.20187 0.12758 0.07109 3.64738 -3.05671 -0.0223 -0.15154 -3.73803 -1.00407 0 0 -0.09261 -0.28285 0 0.07189 0.05237 0.89796 0 -0.78605 2.6575 -1.0874 -0.50724 0.50294 -3.57345
THR_32 -4.22121 0.41025 2.69472 -0.12109 0.1231 0.05938 1.23658 -1.78464 -0.02132 -0.17148 -2.10896 -0.92334 0 0 -0.09261 0 0 -0.05385 0.06009 0.22807 0 -0.48317 2.25641 -1.0874 -0.05594 0.60398 -3.45242
SER_33 -4.13256 0.35712 3.23075 -0.03176 0.01796 0.03046 1.90254 -1.82711 -0.02788 -0.23118 -0.39416 -0.22514 0 0 0 0 0 0.08443 0.0038 0.23497 0 0.3124 0.64364 -0.77834 0.39517 0.41433 -0.02056
GLY_34 -4.37216 0.72393 3.16224 -4e-05 0 0 2.52935 -2.00017 -0.00954 -0.04613 -1.72113 -0.39994 0 0 0 0 0 -0.12239 0 0 0 0.07675 0 0.83697 1.18746 0.33552 0.1807
GLY_35 -5.09356 0.55553 4.04095 -4e-05 0 0 2.09148 -2.4927 -0.04328 -0.30777 -2.81636 -0.41066 0 0 0 0 0 -0.16539 0 0 0 0.41965 0 0.83697 0.82011 0.37533 -2.18975
ALA_36 -5.10737 0.55343 3.19507 -0.0228 0 0 2.74362 -2.2961 -0 -0 -2.54681 -0.36321 0 0 0 0 0 0.06796 0 0 0 -0.2497 0 1.8394 -0.25019 0.39447 -2.04222
PHE_37 -11.4372 2.0972 2.28714 -0.66942 0.15427 0.36584 2.93558 -2.9665 -0.01509 -0.05089 -2.12153 0.13851 0 0 0 0 0 0.0422 0.01317 0 2.45938 0.15557 0 1.0402 -0.50841 0.46737 -5.61263
GLY_38 -5.36235 1.10975 4.78873 -5e-05 0 0 1.95066 -2.93126 -0.06888 -0.3223 -1.96097 -0.45225 0 0 0 0 0 -0.03604 0 0 0 0.41989 0 0.83697 -0.08892 0.52531 -1.59171
THR_39 -4.43476 0.6188 4.56736 -0.21108 0.20436 0.07879 1.93586 -2.2556 -0 -0 -1.29828 -0.16456 0 0 0 0 0 -0.09334 0.07197 0.8875 0 0.3005 2.29192 -1.0874 -0.01851 0.4382 1.83172
SER_40 -2.57708 0.28397 2.75573 -0.02953 0.01124 0.0273 1.08886 -1.41083 -0.00491 -0.03085 -1.03568 -0.06253 0 0 0 0 0 -0.06671 0.00572 0.59543 0 -0.16373 0.62583 -0.77834 -0.32587 0.36052 -0.73148
ALA_41 -4.51383 0.43003 2.22203 -0.02102 0 0 2.46044 -2.04508 -0.01353 -0.07335 -1.0159 -0.1392 0 0 0 0 0 0.00408 0 0 0 0.00759 0 1.8394 -0.3595 0.25526 -0.96258
PHE_42 -3.04885 0.20424 1.9689 -0.67966 0.07997 0.4058 1.07762 -1.1777 -0.0041 -0.01444 -1.52648 0.13644 0 0 0 0 0 -0.05772 0.08962 0 2.0199 -0.21209 0 1.0402 -0.3616 0.22654 0.16661
GLY_43 -2.74392 0.26918 3.29993 -0.00173 0 0 2.00613 -1.75746 -0.00544 -0.03567 -1.26238 -0.33983 0 0 0 0 0 -0.11345 0 0 0 -1.52997 0 0.83697 0.04678 0.27753 -1.05333
SER_44 -4.52872 0.64355 4.25298 -0.03592 0 0.04621 2.04257 -2.06426 -0.02157 -0.18409 -1.3301 -0.49811 0 0 -1.20996 0 0 -0.06388 0.1298 0.18023 0 -0.13875 1.91065 -0.77834 -0.04187 0.43426 -1.25532
SER_45 -2.12901 0.31979 1.75686 -0.03592 0.01458 0.06358 0.32229 -0.92573 -0 -0 0.12558 -0.93312 0 0 0 0 0 0.00822 0.00013 0.48887 0 -0.03236 0.61524 -0.77834 -0.46908 0.56962 -1.01881
ASN_46 -4.40851 0.28372 4.22079 -0.3206 0.11093 0.58213 2.18529 -2.18272 -0 -0 -2.20205 -0.77828 0 0 0 0 0 0.02504 0.00201 0 1.90888 -0.65971 0 -0.93687 0.12068 0.43856 -1.61072
ASN_47 -4.77558 0.3385 4.17727 -0.3913 0.08295 0.72775 0.62948 -2.23911 -0.00135 -0.02123 -0.06519 -0.63706 0 0 0 0 0 0.00956 0.04988 0 2.04851 -0.17138 0 -0.93687 0.22331 0.42794 -0.52392
THR_48 -5.75894 0.88733 2.93611 -0.14185 0.04926 0.05038 2.10677 -2.11879 -0.0245 -0.09311 -1.46709 0.56259 0 0 -0.17443 0 0 0.02562 0.01806 0.38903 0 -0.22756 3.41581 -1.0874 0.03839 0.62048 0.00615
GLY_49 -5.18469 0.51886 3.6769 -6e-05 0 0 1.61066 -2.4401 -0.02552 -0.10364 -0.47785 -0.33263 0 0 0 0 0 -0.06215 0 0 0 0.71614 0 0.83697 0.37453 0.61606 -0.27651
GLY_50 -5.33273 0.82914 4.41709 -7e-05 0 0 2.1855 -2.6709 -7e-05 -0.00138 -2.11934 -0.37069 0 0 0 0 0 -0.0925 0 0 0 0.5114 0 0.83697 0.59716 0.44514 -0.76531
LEU_51 -8.1366 1.27756 3.51382 -0.55401 0.24397 0.17714 1.63437 -2.59193 -0.0199 -0.14104 -0.48383 0.10792 0 0 0 0 0 -0.02124 0.12653 0.58611 0 0.03194 0 0.18072 0.50478 0.5897 -2.97401
PHE_52 -9.52997 1.75203 2.44241 -0.58009 0.03265 0.1853 2.11769 -2.67212 -0.05718 -0.3716 -2.05484 0.13361 0 0 0 0 0 -0.0698 0.26943 0 2.65992 0.22593 0 1.0402 0.14086 1.04586 -3.28972
GLY_53 -4.04485 0.4923 2.78122 -0.00189 0 0 1.35175 -1.69033 -0 -0 -0.8911 -0.38133 0 0 0 0 0 -0.09107 0 0 0 -1.48121 0 0.83697 0.15106 0.78759 -2.18088
ASN_54 -6.85858 0.60087 6.07636 -0.18851 0.01919 0.31235 3.66743 -3.00716 -1e-05 -2e-05 -2.59698 -0.58327 0 0 -0.35006 -1.36493 0 0.1859 0.00132 0 3.36319 0.37693 0 -0.93687 0.41249 0.78472 -0.08563
SER_55 -2.77751 0.34448 3.11535 -0.03106 0.00057 0.05125 1.17393 -1.44329 -0.00746 -0.07677 0.11143 -1.02669 0 0 -0.35006 0 0 -0.10284 0.00307 0.14599 0 -0.35862 0.60382 -0.77834 -0.03538 0.79062 -0.64751
GLN_56 -4.47994 0.53121 3.72111 -0.41763 0.08576 0.34217 1.52393 -1.74275 -0.01089 -0.09892 -0.34555 -0.21555 0 0 0 -1.48461 0 -0.06237 0.08103 0 4.1085 -0.08718 0 -0.18838 -0.39748 0.30483 1.1673
THR_57 -4.70255 0.67481 2.53517 -0.20151 0.14527 0.07252 1.60129 -1.77909 -0.00967 -0.08646 -1.11197 -1.01423 0 0 0 0 0 0.01543 0.0004 1.08601 0 -0.7829 2.28072 -1.0874 -0.25544 0.43316 -2.18645
LYS_58 -3.04848 0.4647 2.93344 -0.39536 0.05443 0.20322 1.47213 -1.38883 -0 -0 -2.23217 0.11146 0 0 0 0 0 -0.04114 0.00127 1.68593 0 0.0156 0 -1.5107 -0.27302 1.13995 -0.80757
PRO_59 -4.35984 0.84162 1.62432 -0.11858 0.00163 0.08769 1.17092 -0.9428 -0 -0 -0.25044 0.2546 0 0 0 0 0 -0.06862 0.03893 0.09832 0 -0.97683 0 -2.4119 -0.49908 1.03911 -4.47096
GLY_60 -2.55624 0.19777 2.34839 -8e-05 0 0 1.2072 -1.25629 -0.00491 -0.03085 0.19718 -0.39011 0 0 0 0 0 -0.0433 0 0 0 -1.46244 0 0.83697 -0.0464 0.2418 -0.76129
GLY_61 -2.95224 0.24079 2.89859 -9e-05 0 0 1.91378 -1.63679 -0 -0 -2.53825 -0.36963 0 0 0 0 0 0.10214 0 0 0 0.54981 0 0.83697 0.50842 0.3059 -0.14058
LEU_62 -9.78195 1.79969 3.08935 -0.50594 0.31157 0.12185 2.75805 -3.09113 -0 -0 -0.76836 0.28148 0 0 0 0 0 -0.08156 0.41121 0.30036 0 -0.2563 0 0.18072 0.1132 0.64197 -4.47578
PHE_63 -5.76372 0.51435 3.18185 -1.04006 0.28852 0.54738 1.57577 -2.04759 -0 -0 -0.48137 -0.73196 0 0 0 0 0 -0.07279 0.0037 0 2.97281 0.15508 0 1.0402 -0.27795 0.48757 0.35178
GLY_64 -1.88241 0.21832 2.2734 -6e-05 0 0 0.99201 -1.19881 -0 -0 -1.27451 -0.39483 0 0 0 0 0 -0.10644 0 0 0 0.27023 0 0.83697 -0.14035 0.16631 -0.24017
THR_65 -6.17216 0.88333 5.17913 -0.11992 0.08028 0.08247 2.94824 -2.73929 -0.00039 -0.0014 -0.39809 -0.52023 0 0 0 -0.38232 0 -0.02697 0.02764 0.04481 0 -0.35433 2.41495 -1.0874 -0.28537 0.47032 0.0433
SER_66 -1.4112 0.08858 2.06054 -0.02879 0.00043 0.04493 0.73851 -0.92501 -0.00122 -0.01246 0.52699 -1.06402 0 0 0 -0.40252 0 -0.04925 0.11581 0.16573 0 -0.32054 0.67732 -0.77834 -0.58243 0.50631 -0.65061
SER_67 -2.34503 0.30238 2.9689 -0.03183 0.00177 0.05505 1.12155 -1.2457 -0.01802 -0.07863 -0.26235 -1.0255 0 0 0 -0.38232 0 -0.02406 0.00291 0.30516 0 -0.29305 0.69276 -0.77834 -0.68043 0.32525 -1.38953
PHE_68 -7.75229 1.5249 2.7836 -0.86941 0.12755 0.00852 1.7363 -2.31066 -0.00038 -0.00138 0.04215 -0.5024 0 0 0 0 0 0.00238 0.00714 0 3.19008 -0.12824 0 1.0402 -0.46451 1.1271 -0.43935
SER_69 -3.25037 0.5265 2.13756 -0.01632 0 0.03075 0.89337 -1.20365 -0.02872 -0.21512 -0.19794 -0.9468 0 0 0 0 0 0.02778 0.01236 0.48487 0 0.23184 0.64668 -0.77834 1.4284 1.17209 0.95492
GLN_70 -3.83816 0.5234 2.87988 -0.64167 0.11554 0.64424 1.47853 -1.51002 -0.0107 -0.13649 -1.35948 -0.48659 0 0 0 0 0 -0.01 0.01576 0 2.34668 -0.06586 0 -0.18838 1.27402 1.00739 2.03811
PRO_71 -3.96297 0.62494 1.6151 -0.1817 0.10421 0.13046 0.37684 -0.91571 -0 -0 0.21787 -0.02609 0 0 0 0 0 0.01702 0.01343 0.17514 0 -0.80658 0 -2.4119 0.04297 0.95635 -4.03061
ALA_72 -3.48809 0.53416 1.80517 -0.02421 2e-05 0 1.59824 -1.61489 -0.00491 -0.01442 -0.97244 -0.33448 0 0 0 0 0 0.05953 0 0 0 -0.36856 0 1.8394 0.15289 0.71491 -0.11767
THR_73 -4.00492 0.40451 3.36779 -0.18526 0.10795 0.06407 1.66953 -1.97542 -0 -0 -2.2975 -0.84002 0 0 -0.11275 0 0 -0.0285 0.02016 0.78265 0 -0.78371 2.29379 -1.0874 0.04916 0.82317 -1.73271
SER_74 -2.84501 0.31647 3.06388 -0.03291 7e-05 0.05788 1.88814 -1.50063 -0.01516 -0.13724 -1.67375 -0.97931 0 0 -1.01103 0 0 0.03872 0.02825 0.71308 0 0.07265 0.60103 -0.77834 -0.03754 0.53193 -1.69881
THR_75 -4.46085 1.07296 3.87525 -0.12558 0.08483 0.07669 2.20346 -2.01819 -0 -0 -1.37993 -1.01794 0 0 -0.74557 0 0 0.15692 0.09772 0.01655 0 -0.08857 2.25933 -1.0874 -0.29274 0.61901 -0.75403
SER_76 -2.0287 0.18981 2.51847 -0.03159 0.00099 0.05537 1.09481 -1.21641 -0 -0 -0.37108 -1.00871 0 0 -0.89828 0 0 -0.04328 0.00193 0.3399 0 -0.27784 0.62089 -0.77834 -0.40971 0.48382 -1.75797
THR_77 -5.4442 0.56233 4.6529 -0.22887 0.35436 0.11077 3.59843 -2.79368 -0.00043 -0.01119 -3.70128 -1.39879 0 0 -0.96267 0 0 0.01832 0.06399 1.65487 0 0.23181 2.58746 -1.0874 -0.47004 0.62408 -1.63922
GLY_78 -3.11229 0.44276 2.46525 -5e-05 0 0 0.82259 -1.56703 -0 -0 0.10998 -0.40136 0 0 0 0 0 -0.0603 0 0 0 0.59059 0 0.83697 -0.01837 0.59691 0.70564
PHE_79 -6.10351 0.56894 3.72991 -0.5494 0.03556 0.27754 1.74382 -2.47621 -0 -0 -0.49725 -0.01388 0 0 -0.96267 0 0 0.00707 0.07196 0 2.12439 -0.15164 0 1.0402 0.04111 0.27683 -0.83723
GLY_80 -4.61554 0.65482 3.40111 -6e-05 0 0 1.7671 -2.12247 -0.01964 -0.07747 -2.40982 -0.41528 0 0 -0.42331 0 0 -0.12721 0 0 0 0.3434 0 0.83697 -0.09175 0.35603 -2.94313
PHE_81 -6.54085 0.7634 1.13386 -0.58469 0.13966 0.31242 1.09099 -1.66003 -0 -0 1.17406 -0.1108 0 0 0 0 0 0.09133 0.03795 0 2.41739 -0.36501 0 1.0402 0.38547 0.25458 -0.42007
GLY_82 -1.70164 0.22027 1.70006 -8e-05 0 0 0.72342 -0.91828 -0.00023 -0.00061 -0.92234 -0.38529 0 0 -0.76521 0 0 -0.12758 0 0 0 0.5455 0 0.83697 0.63676 0.20776 0.04948
THR_83 -3.89072 0.30053 2.95544 -0.10878 0.05403 0.07483 1.47374 -1.74923 -0 -0 -0.47841 -0.84441 0 0 0 0 0 -0.02103 0.03703 0.07882 0 -0.57796 2.31439 -1.0874 0.15634 0.27654 -1.03625
SER_84 -1.11282 0.08068 1.04688 -0.02991 0.0004 0.04976 0.20834 -0.52909 -0 -0 0.08646 -1.04302 0 0 0 0 0 -0.02886 0.01477 0.2091 0 -0.30229 0.60409 -0.77834 -0.4098 0.31065 -1.623
THR_85 -4.80175 0.65301 4.43415 -0.21606 0.19737 0.10418 2.84425 -2.42901 -0 -0 -2.28585 -1.64019 0 0 -0.79706 -0.06945 0 0.00736 0.31471 0.04869 0 0.17562 2.49353 -1.0874 -0.00506 0.29004 -1.76893
GLY_86 -2.77509 0.34311 1.96538 -5e-05 0 0 1.16492 -1.26886 -0 -0 -0.42049 -0.4253 0 0 0 0 0 -0.09405 0 0 0 0.54099 0 0.83697 0.40239 0.31076 0.5807
THR_87 -3.15654 0.454 3.25835 -0.13058 0.06746 0.07141 1.56687 -1.67075 -0 -0 -0.71861 -0.96764 0 0 -0.79706 -0.06945 0 0.1357 0.00468 0.03046 0 -0.02918 2.2629 -1.0874 0.03391 0.26191 -0.47957
ALA_88 -3.91011 0.84521 2.72223 -0.02453 2e-05 0 1.61177 -1.9645 -0 -0 -0.13364 -0.40057 0 0 0 0 0 -0.06065 0 0 0 -0.24305 0 1.8394 -0.41996 0.3061 0.16773
ASN_89 -2.68708 0.37025 2.97899 -0.19019 0.02234 0.31093 1.15054 -1.56425 -0 -0 -0.29937 -0.95467 0 0 0 0 0 -0.00221 0.03678 0 1.66186 -0.65565 0 -0.93687 -0.52995 0.41987 -0.86869
THR_90 -3.30875 0.43597 2.76594 -0.12493 0.0673 0.0815 1.561 -1.68634 -0 -0 -0.86793 -1.25653 0 0 0 0 0 0.13964 0.00484 0.06358 0 -0.51809 2.26588 -1.0874 -0.29528 0.56627 -1.1933
LEU_91 -6.57649 1.13585 2.416 -0.72296 0.31569 0.31238 2.3944 -2.20904 -0.00042 -0.00155 -0.13966 0.09829 0 0 0 0 0 -0.0771 0.01317 0.80904 0 -0.14324 0 0.18072 -0.12458 0.55262 -1.76689
PHE_92 -5.8455 0.97581 3.71426 -1.08779 0.23662 0.40959 2.21344 -2.45959 -0.02465 -0.13029 -0.85534 -0.57338 0 0 0 0 0 -0.11674 0.22641 0 2.423 0.26155 0 1.0402 -0.01177 0.45889 0.85472
GLY_93 -3.23358 0.74752 2.68359 -5e-05 0 0 1.36137 -1.75049 -0 -0 -1.0447 -0.42405 0 0 0 0 0 -0.17543 0 0 0 0.36186 0 0.83697 0.10043 0.3312 -0.20534
THR_94 -5.47758 0.63809 4.88044 -0.1227 0.08285 0.07183 2.58642 -2.74795 -0.00049 -0.01213 -2.85471 -0.70558 0 0 -1.18851 0 0 -0.054 0.00068 0.06104 0 -0.49936 2.37257 -1.0874 0.02687 0.38819 -3.64141
ALA_95 -6.07633 1.04231 3.23863 -0.02503 0 0 3.01735 -2.72241 -0.01974 -0.11587 -2.23914 -0.14054 0 0 0 0 0 -0.0039 0 0 0 -0.04875 0 1.8394 -0.28822 0.74271 -1.79954
SER_96 -5.64246 0.6159 4.21743 -0.0416 0.00265 0.0702 1.73543 -2.36697 -0.07236 -0.50928 -0.82399 -0.61797 0 0 0 0 0 -0.01349 0.01804 0.08038 0 -0.51329 2.19654 -0.77834 -0.3048 0.75708 -1.99087
THR_97 -4.47774 0.81631 0.86616 -0.12233 0.05437 0.06448 0.57486 -0.9922 -0 -0 0.01772 -0.46683 0 0 0 0 0 -0.05075 0.0705 0.10194 0 -0.69785 2.29713 -1.0874 -0.06513 0.91384 -2.18293
GLY:CtermProteinFull_98 -2.03139 0.37673 2.48706 -0.00055 0 0 0.66681 -1.11937 -0 -0 -1.40848 0.06286 0 0 -0.57114 0 0 0 0 0 0 0 0 0.83697 0.07116 0.69049 0.06114
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 409037 DOMAINID 404363 MODEL 2 2022-09-10_00000002_2_19
MODEL     2
REMARK    Rerank model01.pdb to model02.pdb score: 14.434
ATOM      1  N   MET A   1       3.768 -14.098 -11.841  1.00  4.160          N  
ATOM      2  CA  MET A   1       5.078 -14.553 -11.381  1.00  3.670          C  
ATOM      3  C   MET A   1       5.168 -14.482  -9.867  1.00  3.020          C  
ATOM      4  O   MET A   1       5.672 -13.498  -9.321  1.00  2.730          O  
ATOM      5  CB  MET A   1       6.199 -13.700 -11.974  1.00  5.330          C  
ATOM      6  CG  MET A   1       6.356 -13.730 -13.486  1.00  5.330          C  
ATOM      7  SD  MET A   1       7.718 -12.666 -14.043  1.00  5.330          S  
ATOM      8  CE  MET A   1       7.047 -11.001 -13.836  1.00  5.330          C  
ATOM      9 1H   MET A   1       3.380 -14.768 -12.489  1.00  4.990          H  
ATOM     10 2H   MET A   1       3.148 -14.000 -11.048  1.00  4.990          H  
ATOM     11 3H   MET A   1       3.859 -13.201 -12.297  1.00  4.990          H  
ATOM     12  HA  MET A   1       5.215 -15.593 -11.678  1.00  4.400          H  
ATOM     13 1HB  MET A   1       6.058 -12.684 -11.677  1.00  6.400          H  
ATOM     14 2HB  MET A   1       7.146 -14.029 -11.553  1.00  6.400          H  
ATOM     15 1HG  MET A   1       6.562 -14.750 -13.810  1.00  6.400          H  
ATOM     16 2HG  MET A   1       5.441 -13.395 -13.970  1.00  6.400          H  
ATOM     17 1HE  MET A   1       7.792 -10.271 -14.155  1.00  6.400          H  
ATOM     18 2HE  MET A   1       6.150 -10.890 -14.447  1.00  6.400          H  
ATOM     19 3HE  MET A   1       6.798 -10.819 -12.793  1.00  6.400          H  
ATOM     20  N   PHE A   2       4.701 -15.509  -9.181  1.00  2.990          N  
ATOM     21  CA  PHE A   2       4.738 -15.465  -7.725  1.00  2.570          C  
ATOM     22  C   PHE A   2       6.155 -15.335  -7.217  1.00  1.880          C  
ATOM     23  O   PHE A   2       7.088 -15.921  -7.773  1.00  1.850          O  
ATOM     24  CB  PHE A   2       4.100 -16.707  -7.114  1.00  3.770          C  
ATOM     25  CG  PHE A   2       2.624 -16.726  -7.231  1.00  3.770          C  
ATOM     26  CD1 PHE A   2       1.985 -17.484  -8.201  1.00  3.770          C  
ATOM     27  CD2 PHE A   2       1.862 -15.983  -6.363  1.00  3.770          C  
ATOM     28  CE1 PHE A   2       0.606 -17.483  -8.286  1.00  3.770          C  
ATOM     29  CE2 PHE A   2       0.498 -15.979  -6.440  1.00  3.770          C  
ATOM     30  CZ  PHE A   2      -0.137 -16.728  -7.404  1.00  3.770          C  
ATOM     31  H   PHE A   2       4.309 -16.315  -9.649  1.00  3.590          H  
ATOM     32  HA  PHE A   2       4.178 -14.589  -7.387  1.00  3.080          H  
ATOM     33 1HB  PHE A   2       4.500 -17.600  -7.583  1.00  4.520          H  
ATOM     34 2HB  PHE A   2       4.354 -16.752  -6.051  1.00  4.520          H  
ATOM     35  HD1 PHE A   2       2.571 -18.086  -8.894  1.00  4.520          H  
ATOM     36  HD2 PHE A   2       2.357 -15.397  -5.600  1.00  4.520          H  
ATOM     37  HE1 PHE A   2       0.105 -18.081  -9.049  1.00  4.520          H  
ATOM     38  HE2 PHE A   2      -0.083 -15.388  -5.733  1.00  4.520          H  
ATOM     39  HZ  PHE A   2      -1.223 -16.727  -7.466  1.00  4.520          H  
ATOM     40  N   ASN A   3       6.291 -14.540  -6.162  1.00  1.500          N  
ATOM     41  CA  ASN A   3       7.518 -14.245  -5.433  1.00  1.230          C  
ATOM     42  C   ASN A   3       8.553 -13.447  -6.233  1.00  1.360          C  
ATOM     43  O   ASN A   3       9.703 -13.306  -5.802  1.00  1.610          O  
ATOM     44  CB  ASN A   3       8.123 -15.545  -4.958  1.00  1.830          C  
ATOM     45  CG  ASN A   3       7.129 -16.337  -4.185  1.00  1.830          C  
ATOM     46  OD1 ASN A   3       6.398 -15.784  -3.335  1.00  1.830          O  
ATOM     47  ND2 ASN A   3       7.074 -17.623  -4.467  1.00  1.830          N  
ATOM     48  H   ASN A   3       5.438 -14.114  -5.797  1.00  1.800          H  
ATOM     49  HA  ASN A   3       7.248 -13.639  -4.562  1.00  1.480          H  
ATOM     50 1HB  ASN A   3       8.498 -16.132  -5.792  1.00  2.200          H  
ATOM     51 2HB  ASN A   3       8.972 -15.329  -4.311  1.00  2.200          H  
ATOM     52 1HD2 ASN A   3       6.440 -18.231  -3.993  1.00  2.200          H  
ATOM     53 2HD2 ASN A   3       7.683 -18.000  -5.166  1.00  2.200          H  
ATOM     54  N   LYS A   4       8.164 -12.881  -7.369  1.00  1.350          N  
ATOM     55  CA  LYS A   4       9.082 -12.070  -8.154  1.00  1.500          C  
ATOM     56  C   LYS A   4       9.212 -10.627  -7.659  1.00  1.160          C  
ATOM     57  O   LYS A   4       8.221  -9.896  -7.517  1.00  1.060          O  
ATOM     58  CB  LYS A   4       8.642 -12.070  -9.620  1.00  2.040          C  
ATOM     59  CG  LYS A   4       9.491 -11.231 -10.581  1.00  2.040          C  
ATOM     60  CD  LYS A   4      10.841 -11.865 -10.893  1.00  2.040          C  
ATOM     61  CE  LYS A   4      11.671 -10.961 -11.800  1.00  2.040          C  
ATOM     62  NZ  LYS A   4      12.345  -9.848 -11.038  1.00  2.040          N  
ATOM     63  H   LYS A   4       7.215 -13.055  -7.722  1.00  1.620          H  
ATOM     64  HA  LYS A   4      10.069 -12.531  -8.085  1.00  1.800          H  
ATOM     65 1HB  LYS A   4       8.639 -13.093  -9.982  1.00  2.450          H  
ATOM     66 2HB  LYS A   4       7.628 -11.713  -9.682  1.00  2.450          H  
ATOM     67 1HG  LYS A   4       8.944 -11.138 -11.513  1.00  2.450          H  
ATOM     68 2HG  LYS A   4       9.632 -10.235 -10.184  1.00  2.450          H  
ATOM     69 1HD  LYS A   4      11.397 -12.030  -9.974  1.00  2.450          H  
ATOM     70 2HD  LYS A   4      10.687 -12.823 -11.388  1.00  2.450          H  
ATOM     71 1HE  LYS A   4      12.431 -11.556 -12.303  1.00  2.450          H  
ATOM     72 2HE  LYS A   4      11.012 -10.523 -12.549  1.00  2.450          H  
ATOM     73 1HZ  LYS A   4      12.873  -9.279 -11.675  1.00  2.450          H  
ATOM     74 2HZ  LYS A   4      11.667  -9.232 -10.534  1.00  2.450          H  
ATOM     75 3HZ  LYS A   4      12.973 -10.244 -10.359  1.00  2.450          H  
ATOM     76  N   SER A   5      10.442 -10.200  -7.408  1.00  1.180          N  
ATOM     77  CA  SER A   5      10.746  -8.843  -6.967  1.00  1.070          C  
ATOM     78  C   SER A   5      10.786  -7.816  -8.101  1.00  1.030          C  
ATOM     79  O   SER A   5      10.878  -8.159  -9.293  1.00  1.250          O  
ATOM     80  CB  SER A   5      12.065  -8.845  -6.229  1.00  1.540          C  
ATOM     81  OG  SER A   5      13.119  -9.183  -7.092  1.00  1.540          O  
ATOM     82  H   SER A   5      11.217 -10.846  -7.516  1.00  1.420          H  
ATOM     83  HA  SER A   5       9.972  -8.532  -6.272  1.00  1.280          H  
ATOM     84 1HB  SER A   5      12.242  -7.852  -5.805  1.00  1.850          H  
ATOM     85 2HB  SER A   5      12.022  -9.552  -5.403  1.00  1.850          H  
ATOM     86  HG  SER A   5      13.925  -9.126  -6.565  1.00  1.850          H  
ATOM     87  N   PHE A   6      10.762  -6.538  -7.720  1.00  1.110          N  
ATOM     88  CA  PHE A   6      10.917  -5.419  -8.641  1.00  1.280          C  
ATOM     89  C   PHE A   6      12.305  -5.416  -9.286  1.00  1.290          C  
ATOM     90  O   PHE A   6      13.296  -5.745  -8.631  1.00  1.390          O  
ATOM     91  CB  PHE A   6      10.701  -4.097  -7.929  1.00  1.720          C  
ATOM     92  CG  PHE A   6      10.797  -2.883  -8.832  1.00  1.720          C  
ATOM     93  CD1 PHE A   6       9.752  -2.482  -9.635  1.00  1.720          C  
ATOM     94  CD2 PHE A   6      11.953  -2.165  -8.879  1.00  1.720          C  
ATOM     95  CE1 PHE A   6       9.897  -1.384 -10.465  1.00  1.720          C  
ATOM     96  CE2 PHE A   6      12.111  -1.080  -9.698  1.00  1.720          C  
ATOM     97  CZ  PHE A   6      11.084  -0.686 -10.496  1.00  1.720          C  
ATOM     98  H   PHE A   6      10.655  -6.293  -6.728  1.00  1.330          H  
ATOM     99  HA  PHE A   6      10.168  -5.516  -9.427  1.00  1.540          H  
ATOM    100 1HB  PHE A   6       9.726  -4.092  -7.444  1.00  2.070          H  
ATOM    101 2HB  PHE A   6      11.450  -4.002  -7.155  1.00  2.070          H  
ATOM    102  HD1 PHE A   6       8.802  -3.037  -9.607  1.00  2.070          H  
ATOM    103  HD2 PHE A   6      12.761  -2.495  -8.258  1.00  2.070          H  
ATOM    104  HE1 PHE A   6       9.063  -1.073 -11.098  1.00  2.070          H  
ATOM    105  HE2 PHE A   6      13.053  -0.542  -9.712  1.00  2.070          H  
ATOM    106  HZ  PHE A   6      11.202   0.177 -11.154  1.00  2.070          H  
ATOM    107  N   GLY A   7      12.367  -5.046 -10.567  1.00  1.450          N  
ATOM    108  CA  GLY A   7      13.620  -4.941 -11.312  1.00  1.610          C  
ATOM    109  C   GLY A   7      14.332  -3.634 -10.982  1.00  1.490          C  
ATOM    110  O   GLY A   7      14.509  -3.306  -9.812  1.00  1.680          O  
ATOM    111  H   GLY A   7      11.507  -4.827 -11.050  1.00  1.740          H  
ATOM    112 1HA  GLY A   7      14.266  -5.783 -11.064  1.00  1.930          H  
ATOM    113 2HA  GLY A   7      13.415  -4.990 -12.380  1.00  1.930          H  
ATOM    114  N   THR A   8      14.856  -2.935 -11.980  1.00  1.390          N  
ATOM    115  CA  THR A   8      15.632  -1.746 -11.669  1.00  1.350          C  
ATOM    116  C   THR A   8      15.088  -0.489 -12.359  1.00  1.080          C  
ATOM    117  O   THR A   8      14.437  -0.589 -13.400  1.00  1.030          O  
ATOM    118  CB  THR A   8      17.093  -1.968 -12.113  1.00  1.910          C  
ATOM    119  OG1 THR A   8      17.121  -2.185 -13.534  1.00  1.910          O  
ATOM    120  CG2 THR A   8      17.674  -3.182 -11.390  1.00  1.910          C  
ATOM    121  H   THR A   8      14.727  -3.218 -12.943  1.00  1.670          H  
ATOM    122  HA  THR A   8      15.611  -1.621 -10.592  1.00  1.620          H  
ATOM    123  HB  THR A   8      17.697  -1.098 -11.885  1.00  2.290          H  
ATOM    124  HG1 THR A   8      16.901  -1.355 -13.992  1.00  2.290          H  
ATOM    125 1HG2 THR A   8      18.701  -3.335 -11.710  1.00  2.290          H  
ATOM    126 2HG2 THR A   8      17.650  -3.011 -10.317  1.00  2.290          H  
ATOM    127 3HG2 THR A   8      17.093  -4.067 -11.622  1.00  2.290          H  
ATOM    128  N   PRO A   9      15.319   0.704 -11.777  1.00  1.190          N  
ATOM    129  CA  PRO A   9      15.046   2.036 -12.286  1.00  1.170          C  
ATOM    130  C   PRO A   9      16.064   2.488 -13.310  1.00  1.000          C  
ATOM    131  O   PRO A   9      17.154   1.917 -13.403  1.00  1.100          O  
ATOM    132  CB  PRO A   9      15.106   2.884 -11.025  1.00  1.750          C  
ATOM    133  CG  PRO A   9      16.097   2.205 -10.183  1.00  1.750          C  
ATOM    134  CD  PRO A   9      15.889   0.749 -10.412  1.00  1.750          C  
ATOM    135  HA  PRO A   9      14.031   2.049 -12.724  1.00  1.400          H  
ATOM    136 1HB  PRO A   9      15.411   3.913 -11.277  1.00  2.110          H  
ATOM    137 2HB  PRO A   9      14.117   2.950 -10.552  1.00  2.110          H  
ATOM    138 1HG  PRO A   9      17.115   2.508 -10.420  1.00  2.110          H  
ATOM    139 2HG  PRO A   9      15.921   2.500  -9.162  1.00  2.110          H  
ATOM    140 1HD  PRO A   9      16.865   0.274 -10.350  1.00  2.110          H  
ATOM    141 2HD  PRO A   9      15.179   0.371  -9.661  1.00  2.110          H  
ATOM    142  N   PHE A  10      15.751   3.572 -13.999  1.00  1.010          N  
ATOM    143  CA  PHE A  10      16.678   4.187 -14.943  1.00  0.960          C  
ATOM    144  C   PHE A  10      17.142   5.537 -14.411  1.00  0.820          C  
ATOM    145  O   PHE A  10      16.416   6.186 -13.655  1.00  0.850          O  
ATOM    146  CB  PHE A  10      15.996   4.342 -16.295  1.00  1.360          C  
ATOM    147  CG  PHE A  10      15.650   3.016 -16.897  1.00  1.360          C  
ATOM    148  CD1 PHE A  10      14.423   2.422 -16.626  1.00  1.360          C  
ATOM    149  CD2 PHE A  10      16.545   2.346 -17.719  1.00  1.360          C  
ATOM    150  CE1 PHE A  10      14.102   1.196 -17.163  1.00  1.360          C  
ATOM    151  CE2 PHE A  10      16.222   1.117 -18.258  1.00  1.360          C  
ATOM    152  CZ  PHE A  10      15.000   0.542 -17.977  1.00  1.360          C  
ATOM    153  H   PHE A  10      14.834   3.993 -13.848  1.00  1.210          H  
ATOM    154  HA  PHE A  10      17.549   3.539 -15.056  1.00  1.150          H  
ATOM    155 1HB  PHE A  10      15.082   4.922 -16.179  1.00  1.640          H  
ATOM    156 2HB  PHE A  10      16.647   4.883 -16.981  1.00  1.640          H  
ATOM    157  HD1 PHE A  10      13.712   2.933 -15.979  1.00  1.640          H  
ATOM    158  HD2 PHE A  10      17.513   2.796 -17.939  1.00  1.640          H  
ATOM    159  HE1 PHE A  10      13.137   0.738 -16.940  1.00  1.640          H  
ATOM    160  HE2 PHE A  10      16.932   0.598 -18.904  1.00  1.640          H  
ATOM    161  HZ  PHE A  10      14.744  -0.428 -18.399  1.00  1.640          H  
ATOM    162  N   GLY A  11      18.357   5.967 -14.768  1.00  0.800          N  
ATOM    163  CA  GLY A  11      18.856   7.273 -14.304  1.00  0.740          C  
ATOM    164  C   GLY A  11      18.350   8.427 -15.130  1.00  0.760          C  
ATOM    165  O   GLY A  11      17.818   8.231 -16.225  1.00  0.950          O  
ATOM    166  H   GLY A  11      18.933   5.400 -15.378  1.00  0.960          H  
ATOM    167 1HA  GLY A  11      18.549   7.451 -13.278  1.00  0.890          H  
ATOM    168 2HA  GLY A  11      19.946   7.271 -14.312  1.00  0.890          H  
ATOM    169  N   GLY A  12      18.548   9.637 -14.611  1.00  0.670          N  
ATOM    170  CA  GLY A  12      18.126  10.830 -15.339  1.00  0.750          C  
ATOM    171  C   GLY A  12      19.162  11.321 -16.355  1.00  0.770          C  
ATOM    172  O   GLY A  12      20.358  11.062 -16.206  1.00  0.800          O  
ATOM    173  H   GLY A  12      18.972   9.708 -13.676  1.00  0.800          H  
ATOM    174 1HA  GLY A  12      17.178  10.631 -15.840  1.00  0.900          H  
ATOM    175 2HA  GLY A  12      17.936  11.611 -14.618  1.00  0.900          H  
ATOM    176  N   GLY A  13      18.710  12.088 -17.355  1.00  0.830          N  
ATOM    177  CA  GLY A  13      19.596  12.710 -18.342  1.00  0.930          C  
ATOM    178  C   GLY A  13      19.975  14.098 -17.848  1.00  0.900          C  
ATOM    179  O   GLY A  13      19.887  14.373 -16.653  1.00  0.830          O  
ATOM    180  H   GLY A  13      17.713  12.221 -17.444  1.00  1.000          H  
ATOM    181 1HA  GLY A  13      20.490  12.100 -18.478  1.00  1.120          H  
ATOM    182 2HA  GLY A  13      19.091  12.782 -19.305  1.00  1.120          H  
ATOM    183  N   THR A  14      20.431  14.991 -18.718  1.00  1.000          N  
ATOM    184  CA  THR A  14      20.821  16.289 -18.171  1.00  1.000          C  
ATOM    185  C   THR A  14      19.588  16.991 -17.628  1.00  0.980          C  
ATOM    186  O   THR A  14      18.622  17.209 -18.358  1.00  1.050          O  
ATOM    187  CB  THR A  14      21.496  17.174 -19.243  1.00  1.400          C  
ATOM    188  OG1 THR A  14      22.658  16.502 -19.757  1.00  1.400          O  
ATOM    189  CG2 THR A  14      21.915  18.517 -18.631  1.00  1.400          C  
ATOM    190  H   THR A  14      20.518  14.794 -19.704  1.00  1.200          H  
ATOM    191  HA  THR A  14      21.512  16.135 -17.348  1.00  1.200          H  
ATOM    192  HB  THR A  14      20.798  17.351 -20.060  1.00  1.680          H  
ATOM    193  HG1 THR A  14      22.982  16.971 -20.534  1.00  1.680          H  
ATOM    194 1HG2 THR A  14      22.390  19.126 -19.397  1.00  1.680          H  
ATOM    195 2HG2 THR A  14      21.041  19.043 -18.251  1.00  1.680          H  
ATOM    196 3HG2 THR A  14      22.611  18.355 -17.822  1.00  1.680          H  
ATOM    197  N   GLY A  15      19.606  17.328 -16.335  1.00  0.910          N  
ATOM    198  CA  GLY A  15      18.480  17.995 -15.697  1.00  0.930          C  
ATOM    199  C   GLY A  15      17.347  17.027 -15.326  1.00  0.890          C  
ATOM    200  O   GLY A  15      16.307  17.449 -14.811  1.00  0.920          O  
ATOM    201  H   GLY A  15      20.431  17.139 -15.756  1.00  1.090          H  
ATOM    202 1HA  GLY A  15      18.842  18.496 -14.800  1.00  1.120          H  
ATOM    203 2HA  GLY A  15      18.098  18.767 -16.360  1.00  1.120          H  
ATOM    204  N   GLY A  16      17.532  15.741 -15.614  1.00  0.850          N  
ATOM    205  CA  GLY A  16      16.519  14.737 -15.365  1.00  0.840          C  
ATOM    206  C   GLY A  16      16.702  14.005 -14.055  1.00  0.780          C  
ATOM    207  O   GLY A  16      17.823  13.792 -13.587  1.00  1.050          O  
ATOM    208  H   GLY A  16      18.428  15.459 -16.011  1.00  1.020          H  
ATOM    209 1HA  GLY A  16      15.536  15.206 -15.381  1.00  1.010          H  
ATOM    210 2HA  GLY A  16      16.535  14.018 -16.180  1.00  1.010          H  
ATOM    211  N   PHE A  17      15.590  13.528 -13.519  1.00  0.620          N  
ATOM    212  CA  PHE A  17      15.558  12.747 -12.291  1.00  0.640          C  
ATOM    213  C   PHE A  17      15.628  11.281 -12.622  1.00  0.610          C  
ATOM    214  O   PHE A  17      15.240  10.889 -13.723  1.00  0.590          O  
ATOM    215  CB  PHE A  17      14.275  13.038 -11.511  1.00  0.890          C  
ATOM    216  CG  PHE A  17      14.217  14.405 -10.871  1.00  0.890          C  
ATOM    217  CD1 PHE A  17      13.827  15.530 -11.594  1.00  0.890          C  
ATOM    218  CD2 PHE A  17      14.514  14.561  -9.527  1.00  0.890          C  
ATOM    219  CE1 PHE A  17      13.762  16.769 -10.984  1.00  0.890          C  
ATOM    220  CE2 PHE A  17      14.437  15.793  -8.923  1.00  0.890          C  
ATOM    221  CZ  PHE A  17      14.066  16.898  -9.650  1.00  0.890          C  
ATOM    222  H   PHE A  17      14.714  13.734 -13.978  1.00  0.740          H  
ATOM    223  HA  PHE A  17      16.418  12.983 -11.687  1.00  0.770          H  
ATOM    224 1HB  PHE A  17      13.418  12.932 -12.172  1.00  1.070          H  
ATOM    225 2HB  PHE A  17      14.165  12.288 -10.722  1.00  1.070          H  
ATOM    226  HD1 PHE A  17      13.578  15.437 -12.651  1.00  1.070          H  
ATOM    227  HD2 PHE A  17      14.806  13.685  -8.937  1.00  1.070          H  
ATOM    228  HE1 PHE A  17      13.464  17.644 -11.563  1.00  1.070          H  
ATOM    229  HE2 PHE A  17      14.669  15.891  -7.864  1.00  1.070          H  
ATOM    230  HZ  PHE A  17      14.008  17.873  -9.165  1.00  1.070          H  
ATOM    231  N   GLY A  18      16.152  10.476 -11.705  1.00  0.700          N  
ATOM    232  CA  GLY A  18      16.155   9.040 -11.919  1.00  0.790          C  
ATOM    233  C   GLY A  18      14.755   8.565 -11.613  1.00  0.710          C  
ATOM    234  O   GLY A  18      13.989   9.289 -10.964  1.00  0.750          O  
ATOM    235  H   GLY A  18      16.487  10.849 -10.828  1.00  0.840          H  
ATOM    236 1HA  GLY A  18      16.405   8.807 -12.951  1.00  0.950          H  
ATOM    237 2HA  GLY A  18      16.883   8.558 -11.271  1.00  0.950          H  
ATOM    238  N   THR A  19      14.407   7.357 -12.027  1.00  0.820          N  
ATOM    239  CA  THR A  19      13.064   6.905 -11.748  1.00  0.830          C  
ATOM    240  C   THR A  19      12.869   6.338 -10.338  1.00  0.660          C  
ATOM    241  O   THR A  19      13.811   5.931  -9.630  1.00  0.640          O  
ATOM    242  CB  THR A  19      12.609   5.860 -12.799  1.00  1.160          C  
ATOM    243  OG1 THR A  19      13.419   4.702 -12.708  1.00  1.160          O  
ATOM    244  CG2 THR A  19      12.761   6.431 -14.194  1.00  1.160          C  
ATOM    245  H   THR A  19      15.051   6.790 -12.584  1.00  0.980          H  
ATOM    246  HA  THR A  19      12.399   7.765 -11.844  1.00  1.000          H  
ATOM    247  HB  THR A  19      11.570   5.586 -12.623  1.00  1.390          H  
ATOM    248  HG1 THR A  19      13.189   4.238 -11.889  1.00  1.390          H  
ATOM    249 1HG2 THR A  19      12.444   5.691 -14.928  1.00  1.390          H  
ATOM    250 2HG2 THR A  19      12.144   7.324 -14.288  1.00  1.390          H  
ATOM    251 3HG2 THR A  19      13.803   6.695 -14.376  1.00  1.390          H  
ATOM    252  N   THR A  20      11.580   6.277  -9.998  1.00  0.670          N  
ATOM    253  CA  THR A  20      10.978   5.753  -8.777  1.00  0.590          C  
ATOM    254  C   THR A  20      10.722   4.265  -8.892  1.00  0.530          C  
ATOM    255  O   THR A  20      10.264   3.790  -9.935  1.00  0.620          O  
ATOM    256  CB  THR A  20       9.652   6.522  -8.498  1.00  0.860          C  
ATOM    257  OG1 THR A  20       9.963   7.911  -8.244  1.00  0.860          O  
ATOM    258  CG2 THR A  20       8.844   5.941  -7.332  1.00  0.860          C  
ATOM    259  H   THR A  20      10.931   6.658 -10.667  1.00  0.800          H  
ATOM    260  HA  THR A  20      11.669   5.912  -7.956  1.00  0.710          H  
ATOM    261  HB  THR A  20       9.037   6.467  -9.390  1.00  1.030          H  
ATOM    262  HG1 THR A  20       9.143   8.432  -8.257  1.00  1.030          H  
ATOM    263 1HG2 THR A  20       7.930   6.516  -7.208  1.00  1.030          H  
ATOM    264 2HG2 THR A  20       8.583   4.909  -7.542  1.00  1.030          H  
ATOM    265 3HG2 THR A  20       9.395   5.979  -6.426  1.00  1.030          H  
ATOM    266  N   SER A  21      11.072   3.522  -7.847  1.00  0.550          N  
ATOM    267  CA  SER A  21      10.838   2.090  -7.874  1.00  0.670          C  
ATOM    268  C   SER A  21       9.445   1.758  -7.393  1.00  0.860          C  
ATOM    269  O   SER A  21       8.802   2.539  -6.685  1.00  0.990          O  
ATOM    270  CB  SER A  21      11.880   1.350  -7.057  1.00  0.890          C  
ATOM    271  OG  SER A  21      11.802   1.596  -5.677  1.00  0.890          O  
ATOM    272  H   SER A  21      11.427   3.983  -7.006  1.00  0.660          H  
ATOM    273  HA  SER A  21      10.922   1.751  -8.904  1.00  0.800          H  
ATOM    274 1HB  SER A  21      11.770   0.288  -7.218  1.00  1.070          H  
ATOM    275 2HB  SER A  21      12.872   1.626  -7.414  1.00  1.070          H  
ATOM    276  HG  SER A  21      12.627   1.165  -5.329  1.00  1.070          H  
ATOM    277  N   THR A  22       8.996   0.567  -7.738  1.00  1.060          N  
ATOM    278  CA  THR A  22       7.710   0.074  -7.314  1.00  1.370          C  
ATOM    279  C   THR A  22       7.917  -1.304  -6.743  1.00  1.180          C  
ATOM    280  O   THR A  22       9.044  -1.763  -6.609  1.00  1.230          O  
ATOM    281  CB  THR A  22       6.665   0.066  -8.456  1.00  1.790          C  
ATOM    282  OG1 THR A  22       7.004  -0.909  -9.433  1.00  1.790          O  
ATOM    283  CG2 THR A  22       6.645   1.434  -9.127  1.00  1.790          C  
ATOM    284  H   THR A  22       9.561  -0.028  -8.334  1.00  1.270          H  
ATOM    285  HA  THR A  22       7.329   0.710  -6.517  1.00  1.640          H  
ATOM    286  HB  THR A  22       5.681  -0.155  -8.049  1.00  2.150          H  
ATOM    287  HG1 THR A  22       6.263  -1.035 -10.036  1.00  2.150          H  
ATOM    288 1HG2 THR A  22       5.907   1.435  -9.925  1.00  2.150          H  
ATOM    289 2HG2 THR A  22       6.387   2.198  -8.391  1.00  2.150          H  
ATOM    290 3HG2 THR A  22       7.622   1.659  -9.550  1.00  2.150          H  
ATOM    291  N   PHE A  23       6.844  -1.945  -6.358  1.00  1.370          N  
ATOM    292  CA  PHE A  23       6.888  -3.257  -5.744  1.00  1.290          C  
ATOM    293  C   PHE A  23       6.810  -4.388  -6.762  1.00  1.230          C  
ATOM    294  O   PHE A  23       6.668  -4.153  -7.967  1.00  1.320          O  
ATOM    295  CB  PHE A  23       5.744  -3.321  -4.747  1.00  1.840          C  
ATOM    296  CG  PHE A  23       4.429  -2.920  -5.381  1.00  1.840          C  
ATOM    297  CD1 PHE A  23       3.613  -3.844  -5.988  1.00  1.840          C  
ATOM    298  CD2 PHE A  23       4.026  -1.576  -5.383  1.00  1.840          C  
ATOM    299  CE1 PHE A  23       2.428  -3.462  -6.574  1.00  1.840          C  
ATOM    300  CE2 PHE A  23       2.849  -1.194  -5.968  1.00  1.840          C  
ATOM    301  CZ  PHE A  23       2.044  -2.136  -6.565  1.00  1.840          C  
ATOM    302  H   PHE A  23       5.947  -1.514  -6.523  1.00  1.640          H  
ATOM    303  HA  PHE A  23       7.831  -3.356  -5.204  1.00  1.550          H  
ATOM    304 1HB  PHE A  23       5.647  -4.332  -4.351  1.00  2.210          H  
ATOM    305 2HB  PHE A  23       5.950  -2.655  -3.914  1.00  2.210          H  
ATOM    306  HD1 PHE A  23       3.912  -4.892  -6.004  1.00  2.210          H  
ATOM    307  HD2 PHE A  23       4.660  -0.821  -4.904  1.00  2.210          H  
ATOM    308  HE1 PHE A  23       1.793  -4.211  -7.050  1.00  2.210          H  
ATOM    309  HE2 PHE A  23       2.549  -0.145  -5.961  1.00  2.210          H  
ATOM    310  HZ  PHE A  23       1.105  -1.835  -7.028  1.00  2.210          H  
ATOM    311  N   GLY A  24       6.905  -5.623  -6.277  1.00  1.270          N  
ATOM    312  CA  GLY A  24       6.872  -6.796  -7.126  1.00  1.180          C  
ATOM    313  C   GLY A  24       5.536  -7.527  -7.097  1.00  1.050          C  
ATOM    314  O   GLY A  24       4.459  -6.929  -7.078  1.00  1.120          O  
ATOM    315  H   GLY A  24       7.015  -5.784  -5.273  1.00  1.520          H  
ATOM    316 1HA  GLY A  24       7.102  -6.502  -8.151  1.00  1.420          H  
ATOM    317 2HA  GLY A  24       7.663  -7.478  -6.826  1.00  1.420          H  
ATOM    318  N   GLN A  25       5.620  -8.843  -7.150  1.00  1.150          N  
ATOM    319  CA  GLN A  25       4.470  -9.723  -7.238  1.00  1.140          C  
ATOM    320  C   GLN A  25       3.999 -10.361  -5.925  1.00  1.160          C  
ATOM    321  O   GLN A  25       4.617 -10.218  -4.856  1.00  1.490          O  
ATOM    322  CB  GLN A  25       4.801 -10.808  -8.249  1.00  1.600          C  
ATOM    323  CG  GLN A  25       5.125 -10.261  -9.633  1.00  1.600          C  
ATOM    324  CD  GLN A  25       3.965  -9.587 -10.250  1.00  1.600          C  
ATOM    325  OE1 GLN A  25       2.907 -10.210 -10.382  1.00  1.600          O  
ATOM    326  NE2 GLN A  25       4.120  -8.327 -10.623  1.00  1.600          N  
ATOM    327  H   GLN A  25       6.554  -9.255  -7.178  1.00  1.380          H  
ATOM    328  HA  GLN A  25       3.633  -9.139  -7.622  1.00  1.370          H  
ATOM    329 1HB  GLN A  25       5.672 -11.360  -7.898  1.00  1.920          H  
ATOM    330 2HB  GLN A  25       3.983 -11.516  -8.338  1.00  1.920          H  
ATOM    331 1HG  GLN A  25       5.949  -9.553  -9.558  1.00  1.920          H  
ATOM    332 2HG  GLN A  25       5.402 -11.077 -10.267  1.00  1.920          H  
ATOM    333 1HE2 GLN A  25       3.355  -7.829 -11.040  1.00  1.920          H  
ATOM    334 2HE2 GLN A  25       4.998  -7.861 -10.490  1.00  1.920          H  
ATOM    335  N   ASN A  26       2.879 -11.085  -6.051  1.00  1.300          N  
ATOM    336  CA  ASN A  26       2.179 -11.819  -4.996  1.00  1.730          C  
ATOM    337  C   ASN A  26       3.007 -12.940  -4.401  1.00  1.850          C  
ATOM    338  O   ASN A  26       3.962 -13.416  -5.022  1.00  2.360          O  
ATOM    339  CB  ASN A  26       0.882 -12.364  -5.544  1.00  2.250          C  
ATOM    340  CG  ASN A  26      -0.106 -11.285  -5.818  1.00  2.250          C  
ATOM    341  OD1 ASN A  26      -0.163 -10.281  -5.099  1.00  2.250          O  
ATOM    342  ND2 ASN A  26      -0.884 -11.449  -6.849  1.00  2.250          N  
ATOM    343  H   ASN A  26       2.462 -11.116  -6.972  1.00  1.560          H  
ATOM    344  HA  ASN A  26       1.954 -11.122  -4.186  1.00  2.080          H  
ATOM    345 1HB  ASN A  26       1.080 -12.904  -6.472  1.00  2.700          H  
ATOM    346 2HB  ASN A  26       0.452 -13.072  -4.836  1.00  2.700          H  
ATOM    347 1HD2 ASN A  26      -1.561 -10.748  -7.077  1.00  2.700          H  
ATOM    348 2HD2 ASN A  26      -0.812 -12.266  -7.422  1.00  2.700          H  
ATOM    349  N   THR A  27       2.667 -13.341  -3.181  1.00  1.860          N  
ATOM    350  CA  THR A  27       3.393 -14.398  -2.494  1.00  2.220          C  
ATOM    351  C   THR A  27       2.977 -15.806  -2.855  1.00  2.350          C  
ATOM    352  O   THR A  27       1.815 -16.061  -3.183  1.00  2.570          O  
ATOM    353  CB  THR A  27       3.120 -14.294  -0.989  1.00  2.960          C  
ATOM    354  OG1 THR A  27       1.710 -14.464  -0.768  1.00  2.960          O  
ATOM    355  CG2 THR A  27       3.531 -12.983  -0.478  1.00  2.960          C  
ATOM    356  H   THR A  27       1.874 -12.923  -2.710  1.00  2.230          H  
ATOM    357  HA  THR A  27       4.457 -14.280  -2.700  1.00  2.660          H  
ATOM    358  HB  THR A  27       3.669 -15.083  -0.460  1.00  3.560          H  
ATOM    359  HG1 THR A  27       1.452 -15.374  -1.005  1.00  3.560          H  
ATOM    360 1HG2 THR A  27       3.338 -12.924   0.591  1.00  3.560          H  
ATOM    361 2HG2 THR A  27       4.554 -12.905  -0.662  1.00  3.560          H  
ATOM    362 3HG2 THR A  27       2.999 -12.187  -0.988  1.00  3.560          H  
ATOM    363  N   GLY A  28       3.884 -16.743  -2.606  1.00  2.840          N  
ATOM    364  CA  GLY A  28       3.610 -18.163  -2.681  1.00  3.340          C  
ATOM    365  C   GLY A  28       3.541 -18.715  -1.258  1.00  3.310          C  
ATOM    366  O   GLY A  28       3.631 -17.963  -0.278  1.00  3.390          O  
ATOM    367  H   GLY A  28       4.834 -16.431  -2.395  1.00  3.410          H  
ATOM    368 1HA  GLY A  28       2.669 -18.337  -3.206  1.00  4.010          H  
ATOM    369 2HA  GLY A  28       4.402 -18.662  -3.236  1.00  4.010          H  
ATOM    370  N   PHE A  29       3.429 -20.027  -1.122  1.00  3.450          N  
ATOM    371  CA  PHE A  29       3.333 -20.577   0.217  1.00  3.580          C  
ATOM    372  C   PHE A  29       4.669 -20.603   0.915  1.00  3.440          C  
ATOM    373  O   PHE A  29       5.631 -21.192   0.421  1.00  3.680          O  
ATOM    374  CB  PHE A  29       2.774 -21.991   0.209  1.00  4.960          C  
ATOM    375  CG  PHE A  29       2.685 -22.539   1.593  1.00  4.960          C  
ATOM    376  CD1 PHE A  29       1.672 -22.144   2.452  1.00  4.960          C  
ATOM    377  CD2 PHE A  29       3.641 -23.430   2.054  1.00  4.960          C  
ATOM    378  CE1 PHE A  29       1.619 -22.633   3.737  1.00  4.960          C  
ATOM    379  CE2 PHE A  29       3.588 -23.916   3.335  1.00  4.960          C  
ATOM    380  CZ  PHE A  29       2.577 -23.518   4.178  1.00  4.960          C  
ATOM    381  H   PHE A  29       3.386 -20.624  -1.934  1.00  4.140          H  
ATOM    382  HA  PHE A  29       2.659 -19.945   0.797  1.00  4.300          H  
ATOM    383 1HB  PHE A  29       1.781 -22.000  -0.234  1.00  5.950          H  
ATOM    384 2HB  PHE A  29       3.415 -22.643  -0.382  1.00  5.950          H  
ATOM    385  HD1 PHE A  29       0.916 -21.439   2.105  1.00  5.950          H  
ATOM    386  HD2 PHE A  29       4.451 -23.738   1.385  1.00  5.950          H  
ATOM    387  HE1 PHE A  29       0.820 -22.317   4.409  1.00  5.950          H  
ATOM    388  HE2 PHE A  29       4.349 -24.614   3.684  1.00  5.950          H  
ATOM    389  HZ  PHE A  29       2.535 -23.902   5.196  1.00  5.950          H  
ATOM    390  N   GLY A  30       4.726 -19.968   2.079  1.00  3.290          N  
ATOM    391  CA  GLY A  30       5.949 -19.920   2.858  1.00  3.390          C  
ATOM    392  C   GLY A  30       6.937 -18.858   2.374  1.00  2.590          C  
ATOM    393  O   GLY A  30       8.067 -18.805   2.863  1.00  2.750          O  
ATOM    394  H   GLY A  30       3.897 -19.503   2.421  1.00  3.950          H  
ATOM    395 1HA  GLY A  30       5.698 -19.734   3.901  1.00  4.070          H  
ATOM    396 2HA  GLY A  30       6.426 -20.898   2.822  1.00  4.070          H  
ATOM    397  N   THR A  31       6.530 -18.007   1.426  1.00  2.100          N  
ATOM    398  CA  THR A  31       7.453 -17.017   0.880  1.00  1.730          C  
ATOM    399  C   THR A  31       7.037 -15.588   1.199  1.00  1.190          C  
ATOM    400  O   THR A  31       5.964 -15.341   1.763  1.00  1.170          O  
ATOM    401  CB  THR A  31       7.572 -17.180  -0.644  1.00  2.570          C  
ATOM    402  OG1 THR A  31       6.352 -16.774  -1.278  1.00  2.570          O  
ATOM    403  CG2 THR A  31       7.807 -18.657  -0.964  1.00  2.570          C  
ATOM    404  H   THR A  31       5.583 -18.067   1.037  1.00  2.520          H  
ATOM    405  HA  THR A  31       8.439 -17.179   1.316  1.00  2.080          H  
ATOM    406  HB  THR A  31       8.397 -16.583  -1.025  1.00  3.080          H  
ATOM    407  HG1 THR A  31       6.401 -15.809  -1.454  1.00  3.080          H  
ATOM    408 1HG2 THR A  31       7.890 -18.786  -2.034  1.00  3.080          H  
ATOM    409 2HG2 THR A  31       8.726 -18.988  -0.485  1.00  3.080          H  
ATOM    410 3HG2 THR A  31       6.979 -19.253  -0.603  1.00  3.080          H  
ATOM    411  N   THR A  32       7.915 -14.640   0.868  1.00  1.410          N  
ATOM    412  CA  THR A  32       7.651 -13.222   1.061  1.00  1.450          C  
ATOM    413  C   THR A  32       7.193 -12.592  -0.235  1.00  1.300          C  
ATOM    414  O   THR A  32       7.409 -13.165  -1.303  1.00  1.720          O  
ATOM    415  CB  THR A  32       8.913 -12.510   1.567  1.00  2.010          C  
ATOM    416  OG1 THR A  32       9.941 -12.617   0.570  1.00  2.010          O  
ATOM    417  CG2 THR A  32       9.388 -13.167   2.859  1.00  2.010          C  
ATOM    418  H   THR A  32       8.797 -14.899   0.445  1.00  1.690          H  
ATOM    419  HA  THR A  32       6.854 -13.102   1.777  1.00  1.740          H  
ATOM    420  HB  THR A  32       8.700 -11.457   1.746  1.00  2.420          H  
ATOM    421  HG1 THR A  32       9.740 -12.017  -0.172  1.00  2.420          H  
ATOM    422 1HG2 THR A  32      10.286 -12.661   3.212  1.00  2.420          H  
ATOM    423 2HG2 THR A  32       8.614 -13.091   3.611  1.00  2.420          H  
ATOM    424 3HG2 THR A  32       9.611 -14.216   2.681  1.00  2.420          H  
ATOM    425  N   SER A  33       6.608 -11.396  -0.146  1.00  1.150          N  
ATOM    426  CA  SER A  33       6.156 -10.651  -1.316  1.00  0.950          C  
ATOM    427  C   SER A  33       7.326 -10.024  -2.037  1.00  0.840          C  
ATOM    428  O   SER A  33       8.398  -9.846  -1.448  1.00  0.950          O  
ATOM    429  CB  SER A  33       5.159  -9.587  -0.877  1.00  1.410          C  
ATOM    430  OG  SER A  33       5.782  -8.620  -0.065  1.00  1.410          O  
ATOM    431  H   SER A  33       6.459 -10.982   0.765  1.00  1.380          H  
ATOM    432  HA  SER A  33       5.662 -11.334  -2.012  1.00  1.140          H  
ATOM    433 1HB  SER A  33       4.723  -9.108  -1.755  1.00  1.690          H  
ATOM    434 2HB  SER A  33       4.348 -10.056  -0.324  1.00  1.690          H  
ATOM    435  HG  SER A  33       6.343  -8.107  -0.667  1.00  1.690          H  
ATOM    436  N   GLY A  34       7.122  -9.624  -3.290  1.00  0.790          N  
ATOM    437  CA  GLY A  34       8.194  -8.955  -4.001  1.00  0.870          C  
ATOM    438  C   GLY A  34       8.323  -7.501  -3.546  1.00  1.040          C  
ATOM    439  O   GLY A  34       7.360  -6.725  -3.599  1.00  1.310          O  
ATOM    440  H   GLY A  34       6.222  -9.794  -3.757  1.00  0.950          H  
ATOM    441 1HA  GLY A  34       9.130  -9.487  -3.835  1.00  1.040          H  
ATOM    442 2HA  GLY A  34       7.987  -8.998  -5.066  1.00  1.040          H  
ATOM    443  N   GLY A  35       9.524  -7.103  -3.139  1.00  1.130          N  
ATOM    444  CA  GLY A  35       9.734  -5.733  -2.694  1.00  1.380          C  
ATOM    445  C   GLY A  35      10.247  -4.838  -3.808  1.00  1.200          C  
ATOM    446  O   GLY A  35      10.383  -5.263  -4.964  1.00  1.250          O  
ATOM    447  H   GLY A  35      10.281  -7.771  -3.091  1.00  1.360          H  
ATOM    448 1HA  GLY A  35       8.802  -5.328  -2.299  1.00  1.660          H  
ATOM    449 2HA  GLY A  35      10.446  -5.727  -1.868  1.00  1.660          H  
ATOM    450  N   ALA A  36      10.560  -3.597  -3.429  1.00  1.280          N  
ATOM    451  CA  ALA A  36      11.073  -2.577  -4.335  1.00  1.310          C  
ATOM    452  C   ALA A  36      12.600  -2.603  -4.343  1.00  1.220          C  
ATOM    453  O   ALA A  36      13.221  -3.118  -3.415  1.00  1.370          O  
ATOM    454  CB  ALA A  36      10.532  -1.205  -3.945  1.00  1.820          C  
ATOM    455  H   ALA A  36      10.435  -3.349  -2.458  1.00  1.540          H  
ATOM    456  HA  ALA A  36      10.737  -2.810  -5.336  1.00  1.570          H  
ATOM    457 1HB  ALA A  36      10.901  -0.470  -4.642  1.00  2.190          H  
ATOM    458 2HB  ALA A  36       9.449  -1.218  -3.983  1.00  2.190          H  
ATOM    459 3HB  ALA A  36      10.841  -0.950  -2.956  1.00  2.190          H  
ATOM    460  N   PHE A  37      13.200  -2.052  -5.394  1.00  1.140          N  
ATOM    461  CA  PHE A  37      14.650  -1.933  -5.542  1.00  1.090          C  
ATOM    462  C   PHE A  37      15.055  -0.481  -5.347  1.00  0.970          C  
ATOM    463  O   PHE A  37      14.215   0.423  -5.436  1.00  0.900          O  
ATOM    464  CB  PHE A  37      15.128  -2.426  -6.911  1.00  1.550          C  
ATOM    465  CG  PHE A  37      16.625  -2.431  -7.090  1.00  1.550          C  
ATOM    466  CD1 PHE A  37      17.402  -3.442  -6.553  1.00  1.550          C  
ATOM    467  CD2 PHE A  37      17.252  -1.418  -7.797  1.00  1.550          C  
ATOM    468  CE1 PHE A  37      18.772  -3.429  -6.717  1.00  1.550          C  
ATOM    469  CE2 PHE A  37      18.611  -1.399  -7.964  1.00  1.550          C  
ATOM    470  CZ  PHE A  37      19.376  -2.407  -7.424  1.00  1.550          C  
ATOM    471  H   PHE A  37      12.630  -1.662  -6.129  1.00  1.370          H  
ATOM    472  HA  PHE A  37      15.135  -2.532  -4.770  1.00  1.310          H  
ATOM    473 1HB  PHE A  37      14.750  -3.437  -7.111  1.00  1.860          H  
ATOM    474 2HB  PHE A  37      14.729  -1.773  -7.678  1.00  1.860          H  
ATOM    475  HD1 PHE A  37      16.922  -4.252  -5.996  1.00  1.860          H  
ATOM    476  HD2 PHE A  37      16.651  -0.628  -8.200  1.00  1.860          H  
ATOM    477  HE1 PHE A  37      19.381  -4.228  -6.289  1.00  1.860          H  
ATOM    478  HE2 PHE A  37      19.084  -0.585  -8.518  1.00  1.860          H  
ATOM    479  HZ  PHE A  37      20.457  -2.397  -7.553  1.00  1.860          H  
ATOM    480  N   GLY A  38      16.324  -0.248  -5.039  1.00  1.080          N  
ATOM    481  CA  GLY A  38      16.830   1.097  -4.805  1.00  1.120          C  
ATOM    482  C   GLY A  38      16.545   2.000  -5.982  1.00  1.020          C  
ATOM    483  O   GLY A  38      16.376   1.542  -7.108  1.00  1.120          O  
ATOM    484  H   GLY A  38      16.967  -1.028  -4.950  1.00  1.300          H  
ATOM    485 1HA  GLY A  38      16.380   1.514  -3.903  1.00  1.340          H  
ATOM    486 2HA  GLY A  38      17.905   1.055  -4.629  1.00  1.340          H  
ATOM    487  N   THR A  39      16.482   3.290  -5.699  1.00  0.980          N  
ATOM    488  CA  THR A  39      16.166   4.335  -6.659  1.00  0.970          C  
ATOM    489  C   THR A  39      17.324   4.680  -7.552  1.00  0.870          C  
ATOM    490  O   THR A  39      18.470   4.388  -7.207  1.00  0.840          O  
ATOM    491  CB  THR A  39      15.831   5.590  -5.879  1.00  1.360          C  
ATOM    492  OG1 THR A  39      16.956   5.935  -5.105  1.00  1.360          O  
ATOM    493  CG2 THR A  39      14.754   5.342  -5.009  1.00  1.360          C  
ATOM    494  H   THR A  39      16.666   3.580  -4.748  1.00  1.180          H  
ATOM    495  HA  THR A  39      15.321   4.019  -7.271  1.00  1.160          H  
ATOM    496  HB  THR A  39      15.585   6.402  -6.564  1.00  1.630          H  
ATOM    497  HG1 THR A  39      17.697   6.085  -5.708  1.00  1.630          H  
ATOM    498 1HG2 THR A  39      14.537   6.246  -4.451  1.00  1.630          H  
ATOM    499 2HG2 THR A  39      13.924   5.056  -5.621  1.00  1.630          H  
ATOM    500 3HG2 THR A  39      14.982   4.547  -4.321  1.00  1.630          H  
ATOM    501  N   SER A  40      17.060   5.378  -8.660  1.00  0.930          N  
ATOM    502  CA  SER A  40      18.192   5.795  -9.475  1.00  0.890          C  
ATOM    503  C   SER A  40      18.545   7.254  -9.228  1.00  0.700          C  
ATOM    504  O   SER A  40      17.697   8.067  -8.831  1.00  0.650          O  
ATOM    505  CB  SER A  40      18.008   5.541 -10.923  1.00  1.260          C  
ATOM    506  OG  SER A  40      19.157   5.949 -11.593  1.00  1.260          O  
ATOM    507  H   SER A  40      16.092   5.592  -8.940  1.00  1.120          H  
ATOM    508  HA  SER A  40      19.057   5.203  -9.183  1.00  1.070          H  
ATOM    509 1HB  SER A  40      17.840   4.498 -11.107  1.00  1.510          H  
ATOM    510 2HB  SER A  40      17.146   6.086 -11.283  1.00  1.510          H  
ATOM    511  HG  SER A  40      19.053   5.640 -12.502  1.00  1.510          H  
ATOM    512  N   ALA A  41      19.835   7.540  -9.380  1.00  0.710          N  
ATOM    513  CA  ALA A  41      20.455   8.846  -9.153  1.00  0.640          C  
ATOM    514  C   ALA A  41      20.056   9.923 -10.153  1.00  0.530          C  
ATOM    515  O   ALA A  41      19.636   9.634 -11.288  1.00  0.530          O  
ATOM    516  CB  ALA A  41      21.964   8.697  -9.163  1.00  0.920          C  
ATOM    517  H   ALA A  41      20.425   6.789  -9.711  1.00  0.850          H  
ATOM    518  HA  ALA A  41      20.152   9.189  -8.164  1.00  0.770          H  
ATOM    519 1HB  ALA A  41      22.421   9.664  -8.939  1.00  1.110          H  
ATOM    520 2HB  ALA A  41      22.257   7.972  -8.408  1.00  1.110          H  
ATOM    521 3HB  ALA A  41      22.292   8.359 -10.143  1.00  1.110          H  
ATOM    522  N   PHE A  42      20.192  11.170  -9.683  1.00  0.540          N  
ATOM    523  CA  PHE A  42      19.953  12.363 -10.510  1.00  0.550          C  
ATOM    524  C   PHE A  42      21.011  12.445 -11.602  1.00  0.580          C  
ATOM    525  O   PHE A  42      22.161  12.045 -11.382  1.00  0.590          O  
ATOM    526  CB  PHE A  42      19.993  13.679  -9.727  1.00  0.770          C  
ATOM    527  CG  PHE A  42      19.430  14.851 -10.555  1.00  0.770          C  
ATOM    528  CD1 PHE A  42      18.089  14.975 -10.798  1.00  0.770          C  
ATOM    529  CD2 PHE A  42      20.228  15.793 -11.086  1.00  0.770          C  
ATOM    530  CE1 PHE A  42      17.597  15.973 -11.575  1.00  0.770          C  
ATOM    531  CE2 PHE A  42      19.748  16.788 -11.858  1.00  0.770          C  
ATOM    532  CZ  PHE A  42      18.435  16.873 -12.113  1.00  0.770          C  
ATOM    533  H   PHE A  42      20.522  11.258  -8.713  1.00  0.650          H  
ATOM    534  HA  PHE A  42      18.975  12.272 -10.985  1.00  0.660          H  
ATOM    535 1HB  PHE A  42      19.485  13.608  -8.827  1.00  0.920          H  
ATOM    536 2HB  PHE A  42      21.023  13.912  -9.487  1.00  0.920          H  
ATOM    537  HD1 PHE A  42      17.420  14.270 -10.382  1.00  0.920          H  
ATOM    538  HD2 PHE A  42      21.276  15.743 -10.899  1.00  0.920          H  
ATOM    539  HE1 PHE A  42      16.537  16.047 -11.766  1.00  0.920          H  
ATOM    540  HE2 PHE A  42      20.427  17.515 -12.275  1.00  0.920          H  
ATOM    541  HZ  PHE A  42      18.042  17.667 -12.727  1.00  0.920          H  
ATOM    542  N   GLY A  43      20.632  12.931 -12.779  1.00  0.640          N  
ATOM    543  CA  GLY A  43      21.579  13.109 -13.870  1.00  0.720          C  
ATOM    544  C   GLY A  43      22.364  14.403 -13.666  1.00  0.670          C  
ATOM    545  O   GLY A  43      22.501  14.887 -12.555  1.00  0.620          O  
ATOM    546  H   GLY A  43      19.657  13.216 -12.934  1.00  0.770          H  
ATOM    547 1HA  GLY A  43      22.253  12.256 -13.921  1.00  0.860          H  
ATOM    548 2HA  GLY A  43      21.039  13.153 -14.812  1.00  0.860          H  
ATOM    549  N   SER A  44      22.916  14.969 -14.718  1.00  0.750          N  
ATOM    550  CA  SER A  44      23.702  16.184 -14.530  1.00  0.750          C  
ATOM    551  C   SER A  44      22.883  17.360 -13.950  1.00  0.670          C  
ATOM    552  O   SER A  44      21.714  17.565 -14.302  1.00  0.760          O  
ATOM    553  CB  SER A  44      24.348  16.591 -15.837  1.00  1.050          C  
ATOM    554  OG  SER A  44      25.250  15.614 -16.283  1.00  1.050          O  
ATOM    555  H   SER A  44      22.836  14.542 -15.630  1.00  0.900          H  
ATOM    556  HA  SER A  44      24.498  15.955 -13.821  1.00  0.900          H  
ATOM    557 1HB  SER A  44      23.591  16.734 -16.579  1.00  1.260          H  
ATOM    558 2HB  SER A  44      24.865  17.539 -15.707  1.00  1.260          H  
ATOM    559  HG  SER A  44      25.606  15.944 -17.115  1.00  1.260          H  
ATOM    560  N   SER A  45      23.579  18.181 -13.153  1.00  0.650          N  
ATOM    561  CA  SER A  45      23.189  19.383 -12.373  1.00  0.670          C  
ATOM    562  C   SER A  45      22.497  19.137 -11.015  1.00  0.610          C  
ATOM    563  O   SER A  45      22.483  18.031 -10.487  1.00  0.700          O  
ATOM    564  CB  SER A  45      22.278  20.280 -13.192  1.00  0.930          C  
ATOM    565  OG  SER A  45      22.073  21.509 -12.532  1.00  0.930          O  
ATOM    566  H   SER A  45      24.540  17.894 -13.020  1.00  0.780          H  
ATOM    567  HA  SER A  45      24.102  19.945 -12.173  1.00  0.800          H  
ATOM    568 1HB  SER A  45      22.716  20.452 -14.175  1.00  1.120          H  
ATOM    569 2HB  SER A  45      21.317  19.795 -13.340  1.00  1.120          H  
ATOM    570  HG  SER A  45      21.540  22.043 -13.141  1.00  1.120          H  
ATOM    571  N   ASN A  46      21.946  20.191 -10.417  1.00  0.720          N  
ATOM    572  CA  ASN A  46      21.620  20.146  -8.975  1.00  0.740          C  
ATOM    573  C   ASN A  46      20.260  19.642  -8.473  1.00  0.740          C  
ATOM    574  O   ASN A  46      19.529  20.398  -7.829  1.00  0.920          O  
ATOM    575  CB  ASN A  46      21.868  21.518  -8.346  1.00  1.030          C  
ATOM    576  CG  ASN A  46      23.368  21.943  -8.247  1.00  1.030          C  
ATOM    577  OD1 ASN A  46      24.241  21.335  -7.574  1.00  1.030          O  
ATOM    578  ND2 ASN A  46      23.666  23.015  -8.939  1.00  1.030          N  
ATOM    579  H   ASN A  46      21.869  21.057 -10.941  1.00  0.860          H  
ATOM    580  HA  ASN A  46      22.351  19.466  -8.528  1.00  0.890          H  
ATOM    581 1HB  ASN A  46      21.329  22.274  -8.920  1.00  1.230          H  
ATOM    582 2HB  ASN A  46      21.456  21.526  -7.338  1.00  1.230          H  
ATOM    583 1HD2 ASN A  46      24.600  23.373  -8.942  1.00  1.230          H  
ATOM    584 2HD2 ASN A  46      22.957  23.488  -9.464  1.00  1.230          H  
ATOM    585  N   ASN A  47      19.944  18.372  -8.710  1.00  0.710          N  
ATOM    586  CA  ASN A  47      18.730  17.793  -8.091  1.00  0.750          C  
ATOM    587  C   ASN A  47      18.890  16.377  -7.464  1.00  0.620          C  
ATOM    588  O   ASN A  47      20.014  15.932  -7.191  1.00  0.560          O  
ATOM    589  CB  ASN A  47      17.536  17.944  -8.996  1.00  1.030          C  
ATOM    590  CG  ASN A  47      16.771  19.179  -8.805  1.00  1.030          C  
ATOM    591  OD1 ASN A  47      16.108  19.339  -7.771  1.00  1.030          O  
ATOM    592  ND2 ASN A  47      16.812  20.065  -9.769  1.00  1.030          N  
ATOM    593  H   ASN A  47      20.609  17.840  -9.286  1.00  0.850          H  
ATOM    594  HA  ASN A  47      18.487  18.431  -7.240  1.00  0.900          H  
ATOM    595 1HB  ASN A  47      17.927  18.072  -9.941  1.00  1.240          H  
ATOM    596 2HB  ASN A  47      16.905  17.091  -9.008  1.00  1.240          H  
ATOM    597 1HD2 ASN A  47      16.303  20.921  -9.680  1.00  1.240          H  
ATOM    598 2HD2 ASN A  47      17.355  19.895 -10.590  1.00  1.240          H  
ATOM    599  N   THR A  48      17.767  15.655  -7.269  1.00  0.660          N  
ATOM    600  CA  THR A  48      17.745  14.419  -6.477  1.00  0.600          C  
ATOM    601  C   THR A  48      17.471  13.150  -7.269  1.00  0.540          C  
ATOM    602  O   THR A  48      17.142  13.169  -8.446  1.00  0.590          O  
ATOM    603  CB  THR A  48      16.593  14.469  -5.451  1.00  0.860          C  
ATOM    604  OG1 THR A  48      15.343  14.202  -6.124  1.00  0.860          O  
ATOM    605  CG2 THR A  48      16.484  15.919  -4.881  1.00  0.860          C  
ATOM    606  H   THR A  48      16.877  15.999  -7.592  1.00  0.790          H  
ATOM    607  HA  THR A  48      18.704  14.310  -5.968  1.00  0.720          H  
ATOM    608  HB  THR A  48      16.764  13.752  -4.642  1.00  1.040          H  
ATOM    609  HG1 THR A  48      15.256  13.211  -6.319  1.00  1.040          H  
ATOM    610 1HG2 THR A  48      15.661  15.957  -4.172  1.00  1.040          H  
ATOM    611 2HG2 THR A  48      17.388  16.209  -4.388  1.00  1.040          H  
ATOM    612 3HG2 THR A  48      16.288  16.626  -5.681  1.00  1.040          H  
ATOM    613  N   GLY A  49      17.583  12.011  -6.620  1.00  0.580          N  
ATOM    614  CA  GLY A  49      17.226  10.772  -7.296  1.00  0.710          C  
ATOM    615  C   GLY A  49      15.708  10.599  -7.222  1.00  0.810          C  
ATOM    616  O   GLY A  49      14.992  11.509  -6.766  1.00  0.880          O  
ATOM    617  H   GLY A  49      17.910  12.006  -5.668  1.00  0.700          H  
ATOM    618 1HA  GLY A  49      17.552  10.794  -8.335  1.00  0.850          H  
ATOM    619 2HA  GLY A  49      17.724   9.927  -6.821  1.00  0.850          H  
ATOM    620  N   GLY A  50      15.235   9.424  -7.660  1.00  0.910          N  
ATOM    621  CA  GLY A  50      13.800   9.096  -7.686  1.00  1.040          C  
ATOM    622  C   GLY A  50      13.366   8.622  -6.311  1.00  1.000          C  
ATOM    623  O   GLY A  50      14.130   8.768  -5.370  1.00  1.300          O  
ATOM    624  H   GLY A  50      15.921   8.760  -8.028  1.00  1.090          H  
ATOM    625 1HA  GLY A  50      13.225   9.972  -7.987  1.00  1.250          H  
ATOM    626 2HA  GLY A  50      13.618   8.318  -8.424  1.00  1.250          H  
ATOM    627  N   LEU A  51      12.164   8.061  -6.151  1.00  0.800          N  
ATOM    628  CA  LEU A  51      11.738   7.636  -4.806  1.00  0.790          C  
ATOM    629  C   LEU A  51      11.705   6.123  -4.635  1.00  0.650          C  
ATOM    630  O   LEU A  51      11.520   5.381  -5.603  1.00  0.680          O  
ATOM    631  CB  LEU A  51      10.352   8.192  -4.469  1.00  1.110          C  
ATOM    632  CG  LEU A  51      10.268   9.685  -4.061  1.00  1.110          C  
ATOM    633  CD1 LEU A  51      10.256  10.591  -5.304  1.00  1.110          C  
ATOM    634  CD2 LEU A  51       9.019   9.882  -3.226  1.00  1.110          C  
ATOM    635  H   LEU A  51      11.530   7.961  -6.947  1.00  0.960          H  
ATOM    636  HA  LEU A  51      12.449   8.031  -4.078  1.00  0.950          H  
ATOM    637 1HB  LEU A  51       9.715   8.064  -5.338  1.00  1.330          H  
ATOM    638 2HB  LEU A  51       9.937   7.590  -3.655  1.00  1.330          H  
ATOM    639  HG  LEU A  51      11.143   9.951  -3.470  1.00  1.330          H  
ATOM    640 1HD1 LEU A  51      10.196  11.631  -4.985  1.00  1.330          H  
ATOM    641 2HD1 LEU A  51      11.153  10.463  -5.886  1.00  1.330          H  
ATOM    642 3HD1 LEU A  51       9.390  10.354  -5.922  1.00  1.330          H  
ATOM    643 1HD2 LEU A  51       8.951  10.925  -2.915  1.00  1.330          H  
ATOM    644 2HD2 LEU A  51       8.139   9.620  -3.815  1.00  1.330          H  
ATOM    645 3HD2 LEU A  51       9.067   9.243  -2.341  1.00  1.330          H  
ATOM    646  N   PHE A  52      11.936   5.646  -3.417  1.00  0.580          N  
ATOM    647  CA  PHE A  52      11.835   4.219  -3.146  1.00  0.540          C  
ATOM    648  C   PHE A  52      10.379   3.902  -2.781  1.00  0.610          C  
ATOM    649  O   PHE A  52       9.720   4.720  -2.136  1.00  0.780          O  
ATOM    650  CB  PHE A  52      12.827   3.814  -2.054  1.00  0.770          C  
ATOM    651  CG  PHE A  52      12.849   2.356  -1.770  1.00  0.770          C  
ATOM    652  CD1 PHE A  52      13.484   1.460  -2.579  1.00  0.770          C  
ATOM    653  CD2 PHE A  52      12.222   1.894  -0.696  1.00  0.770          C  
ATOM    654  CE1 PHE A  52      13.450   0.131  -2.283  1.00  0.770          C  
ATOM    655  CE2 PHE A  52      12.176   0.572  -0.387  1.00  0.770          C  
ATOM    656  CZ  PHE A  52      12.789  -0.314  -1.183  1.00  0.770          C  
ATOM    657  H   PHE A  52      12.171   6.268  -2.632  1.00  0.700          H  
ATOM    658  HA  PHE A  52      12.085   3.667  -4.051  1.00  0.650          H  
ATOM    659 1HB  PHE A  52      13.828   4.123  -2.325  1.00  0.930          H  
ATOM    660 2HB  PHE A  52      12.576   4.336  -1.135  1.00  0.930          H  
ATOM    661  HD1 PHE A  52      14.007   1.816  -3.460  1.00  0.930          H  
ATOM    662  HD2 PHE A  52      11.740   2.603  -0.079  1.00  0.930          H  
ATOM    663  HE1 PHE A  52      13.943  -0.584  -2.911  1.00  0.930          H  
ATOM    664  HE2 PHE A  52      11.633   0.247   0.502  1.00  0.930          H  
ATOM    665  HZ  PHE A  52      12.766  -1.384  -0.951  1.00  0.930          H  
ATOM    666  N   GLY A  53       9.836   2.780  -3.257  1.00  0.730          N  
ATOM    667  CA  GLY A  53       8.452   2.413  -2.910  1.00  0.870          C  
ATOM    668  C   GLY A  53       8.290   1.612  -1.591  1.00  0.770          C  
ATOM    669  O   GLY A  53       9.247   1.417  -0.836  1.00  0.990          O  
ATOM    670  H   GLY A  53      10.390   2.175  -3.866  1.00  0.880          H  
ATOM    671 1HA  GLY A  53       7.854   3.322  -2.854  1.00  1.040          H  
ATOM    672 2HA  GLY A  53       8.038   1.830  -3.733  1.00  1.040          H  
ATOM    673  N   ASN A  54       7.045   1.185  -1.295  1.00  0.840          N  
ATOM    674  CA  ASN A  54       6.744   0.380  -0.097  1.00  0.970          C  
ATOM    675  C   ASN A  54       5.310  -0.181  -0.109  1.00  1.170          C  
ATOM    676  O   ASN A  54       4.386   0.496   0.345  1.00  1.770          O  
ATOM    677  CB  ASN A  54       6.944   1.134   1.204  1.00  1.310          C  
ATOM    678  CG  ASN A  54       6.812   0.182   2.402  1.00  1.310          C  
ATOM    679  OD1 ASN A  54       6.844  -1.040   2.193  1.00  1.310          O  
ATOM    680  ND2 ASN A  54       6.664   0.693   3.601  1.00  1.310          N  
ATOM    681  H   ASN A  54       6.288   1.383  -1.933  1.00  1.010          H  
ATOM    682  HA  ASN A  54       7.423  -0.467  -0.091  1.00  1.160          H  
ATOM    683 1HB  ASN A  54       7.908   1.564   1.225  1.00  1.570          H  
ATOM    684 2HB  ASN A  54       6.218   1.938   1.293  1.00  1.570          H  
ATOM    685 1HD2 ASN A  54       6.584   0.054   4.397  1.00  1.570          H  
ATOM    686 2HD2 ASN A  54       6.633   1.679   3.727  1.00  1.570          H  
ATOM    687  N   SER A  55       5.122  -1.386  -0.647  1.00  1.190          N  
ATOM    688  CA  SER A  55       3.796  -2.016  -0.710  1.00  1.650          C  
ATOM    689  C   SER A  55       3.875  -3.488  -0.331  1.00  1.500          C  
ATOM    690  O   SER A  55       2.971  -4.275  -0.625  1.00  2.160          O  
ATOM    691  CB  SER A  55       3.168  -1.899  -2.078  1.00  2.130          C  
ATOM    692  OG  SER A  55       2.952  -0.560  -2.461  1.00  2.130          O  
ATOM    693  H   SER A  55       5.935  -1.902  -0.968  1.00  1.430          H  
ATOM    694  HA  SER A  55       3.144  -1.520   0.008  1.00  1.980          H  
ATOM    695 1HB  SER A  55       3.803  -2.386  -2.770  1.00  2.550          H  
ATOM    696 2HB  SER A  55       2.220  -2.431  -2.087  1.00  2.550          H  
ATOM    697  HG  SER A  55       2.478  -0.603  -3.295  1.00  2.550          H  
ATOM    698  N   GLN A  56       4.975  -3.856   0.300  1.00  1.030          N  
ATOM    699  CA  GLN A  56       5.251  -5.220   0.720  1.00  1.470          C  
ATOM    700  C   GLN A  56       4.618  -5.572   2.063  1.00  1.000          C  
ATOM    701  O   GLN A  56       4.224  -4.687   2.835  1.00  0.850          O  
ATOM    702  CB  GLN A  56       6.769  -5.512   0.643  1.00  1.880          C  
ATOM    703  CG  GLN A  56       7.731  -4.541   1.357  1.00  1.880          C  
ATOM    704  CD  GLN A  56       8.182  -3.396   0.405  1.00  1.880          C  
ATOM    705  OE1 GLN A  56       7.378  -2.896  -0.420  1.00  1.880          O  
ATOM    706  NE2 GLN A  56       9.457  -2.990   0.485  1.00  1.880          N  
ATOM    707  H   GLN A  56       5.659  -3.129   0.492  1.00  1.240          H  
ATOM    708  HA  GLN A  56       4.791  -5.884  -0.012  1.00  1.760          H  
ATOM    709 1HB  GLN A  56       6.962  -6.496   1.073  1.00  2.260          H  
ATOM    710 2HB  GLN A  56       7.066  -5.563  -0.403  1.00  2.260          H  
ATOM    711 1HG  GLN A  56       7.220  -4.087   2.197  1.00  2.260          H  
ATOM    712 2HG  GLN A  56       8.614  -5.089   1.704  1.00  2.260          H  
ATOM    713 1HE2 GLN A  56       9.788  -2.251  -0.101  1.00  2.260          H  
ATOM    714 2HE2 GLN A  56      10.128  -3.420   1.136  1.00  2.260          H  
ATOM    715  N   THR A  57       4.463  -6.881   2.297  1.00  1.140          N  
ATOM    716  CA  THR A  57       3.872  -7.402   3.531  1.00  1.160          C  
ATOM    717  C   THR A  57       4.873  -8.043   4.493  1.00  1.160          C  
ATOM    718  O   THR A  57       4.545  -8.362   5.631  1.00  1.750          O  
ATOM    719  CB  THR A  57       2.778  -8.418   3.186  1.00  1.620          C  
ATOM    720  OG1 THR A  57       3.345  -9.500   2.414  1.00  1.620          O  
ATOM    721  CG2 THR A  57       1.699  -7.735   2.377  1.00  1.620          C  
ATOM    722  H   THR A  57       4.766  -7.552   1.588  1.00  1.370          H  
ATOM    723  HA  THR A  57       3.396  -6.576   4.041  1.00  1.390          H  
ATOM    724  HB  THR A  57       2.351  -8.814   4.107  1.00  1.940          H  
ATOM    725  HG1 THR A  57       2.745 -10.251   2.439  1.00  1.940          H  
ATOM    726 1HG2 THR A  57       0.918  -8.452   2.134  1.00  1.940          H  
ATOM    727 2HG2 THR A  57       1.277  -6.918   2.967  1.00  1.940          H  
ATOM    728 3HG2 THR A  57       2.120  -7.336   1.456  1.00  1.940          H  
ATOM    729  N   LYS A  58       6.078  -8.273   4.030  1.00  0.910          N  
ATOM    730  CA  LYS A  58       7.121  -8.930   4.799  1.00  0.970          C  
ATOM    731  C   LYS A  58       8.391  -8.102   4.578  1.00  0.890          C  
ATOM    732  O   LYS A  58       8.370  -7.226   3.709  1.00  1.570          O  
ATOM    733  CB  LYS A  58       7.135 -10.428   4.401  1.00  1.330          C  
ATOM    734  CG  LYS A  58       5.827 -11.143   4.870  1.00  1.330          C  
ATOM    735  CD  LYS A  58       5.839 -12.642   4.720  1.00  1.330          C  
ATOM    736  CE  LYS A  58       4.515 -13.241   5.177  1.00  1.330          C  
ATOM    737  NZ  LYS A  58       4.504 -14.720   5.043  1.00  1.330          N  
ATOM    738  H   LYS A  58       6.279  -7.994   3.081  1.00  1.090          H  
ATOM    739  HA  LYS A  58       6.869  -8.871   5.864  1.00  1.160          H  
ATOM    740 1HB  LYS A  58       7.141 -10.490   3.316  1.00  1.600          H  
ATOM    741 2HB  LYS A  58       7.981 -10.973   4.739  1.00  1.600          H  
ATOM    742 1HG  LYS A  58       5.641 -10.889   5.923  1.00  1.600          H  
ATOM    743 2HG  LYS A  58       4.995 -10.776   4.283  1.00  1.600          H  
ATOM    744 1HD  LYS A  58       5.980 -12.910   3.702  1.00  1.600          H  
ATOM    745 2HD  LYS A  58       6.648 -13.065   5.312  1.00  1.600          H  
ATOM    746 1HE  LYS A  58       4.337 -12.973   6.217  1.00  1.600          H  
ATOM    747 2HE  LYS A  58       3.714 -12.827   4.565  1.00  1.600          H  
ATOM    748 1HZ  LYS A  58       3.612 -15.083   5.344  1.00  1.600          H  
ATOM    749 2HZ  LYS A  58       4.664 -14.970   4.065  1.00  1.600          H  
ATOM    750 3HZ  LYS A  58       5.234 -15.112   5.617  1.00  1.600          H  
ATOM    751  N   PRO A  59       9.492  -8.276   5.332  1.00  1.140          N  
ATOM    752  CA  PRO A  59      10.691  -7.482   5.170  1.00  1.130          C  
ATOM    753  C   PRO A  59      11.224  -7.472   3.744  1.00  1.250          C  
ATOM    754  O   PRO A  59      11.280  -8.521   3.106  1.00  2.100          O  
ATOM    755  CB  PRO A  59      11.683  -8.164   6.134  1.00  1.690          C  
ATOM    756  CG  PRO A  59      11.060  -9.511   6.468  1.00  1.690          C  
ATOM    757  CD  PRO A  59       9.571  -9.252   6.438  1.00  1.690          C  
ATOM    758  HA  PRO A  59      10.450  -6.491   5.515  1.00  1.360          H  
ATOM    759 1HB  PRO A  59      12.650  -8.287   5.621  1.00  2.030          H  
ATOM    760 2HB  PRO A  59      11.886  -7.548   7.001  1.00  2.030          H  
ATOM    761 1HG  PRO A  59      11.374 -10.264   5.725  1.00  2.030          H  
ATOM    762 2HG  PRO A  59      11.409  -9.864   7.452  1.00  2.030          H  
ATOM    763 1HD  PRO A  59       9.068 -10.163   6.280  1.00  2.030          H  
ATOM    764 2HD  PRO A  59       9.236  -8.791   7.376  1.00  2.030          H  
ATOM    765  N   GLY A  60      11.637  -6.285   3.258  1.00  1.470          N  
ATOM    766  CA  GLY A  60      11.633  -5.008   4.011  1.00  1.320          C  
ATOM    767  C   GLY A  60      12.043  -3.846   3.125  1.00  1.270          C  
ATOM    768  O   GLY A  60      11.899  -3.921   1.899  1.00  1.370          O  
ATOM    769  H   GLY A  60      11.994  -6.263   2.313  1.00  1.760          H  
ATOM    770 1HA  GLY A  60      10.631  -4.787   4.369  1.00  1.580          H  
ATOM    771 2HA  GLY A  60      12.300  -5.072   4.869  1.00  1.580          H  
ATOM    772  N   GLY A  61      12.457  -2.732   3.743  1.00  1.350          N  
ATOM    773  CA  GLY A  61      12.809  -1.544   2.976  1.00  1.490          C  
ATOM    774  C   GLY A  61      14.213  -1.697   2.402  1.00  1.350          C  
ATOM    775  O   GLY A  61      14.808  -2.776   2.472  1.00  1.320          O  
ATOM    776  H   GLY A  61      12.544  -2.683   4.764  1.00  1.620          H  
ATOM    777 1HA  GLY A  61      12.085  -1.387   2.180  1.00  1.790          H  
ATOM    778 2HA  GLY A  61      12.767  -0.668   3.629  1.00  1.790          H  
ATOM    779  N   LEU A  62      14.735  -0.632   1.810  1.00  1.380          N  
ATOM    780  CA  LEU A  62      16.045  -0.667   1.185  1.00  1.360          C  
ATOM    781  C   LEU A  62      16.577   0.768   1.099  1.00  1.270          C  
ATOM    782  O   LEU A  62      15.806   1.725   1.193  1.00  1.320          O  
ATOM    783  CB  LEU A  62      15.927  -1.383  -0.165  1.00  1.910          C  
ATOM    784  CG  LEU A  62      17.162  -1.683  -0.996  1.00  1.910          C  
ATOM    785  CD1 LEU A  62      16.929  -2.968  -1.758  1.00  1.910          C  
ATOM    786  CD2 LEU A  62      17.354  -0.603  -1.972  1.00  1.910          C  
ATOM    787  H   LEU A  62      14.200   0.226   1.788  1.00  1.660          H  
ATOM    788  HA  LEU A  62      16.720  -1.244   1.817  1.00  1.630          H  
ATOM    789 1HB  LEU A  62      15.371  -2.312  -0.029  1.00  2.290          H  
ATOM    790 2HB  LEU A  62      15.368  -0.751  -0.765  1.00  2.290          H  
ATOM    791  HG  LEU A  62      18.031  -1.801  -0.365  1.00  2.290          H  
ATOM    792 1HD1 LEU A  62      17.801  -3.191  -2.375  1.00  2.290          H  
ATOM    793 2HD1 LEU A  62      16.767  -3.787  -1.054  1.00  2.290          H  
ATOM    794 3HD1 LEU A  62      16.046  -2.862  -2.397  1.00  2.290          H  
ATOM    795 1HD2 LEU A  62      18.207  -0.826  -2.605  1.00  2.290          H  
ATOM    796 2HD2 LEU A  62      16.462  -0.556  -2.546  1.00  2.290          H  
ATOM    797 3HD2 LEU A  62      17.513   0.337  -1.506  1.00  2.290          H  
ATOM    798  N   PHE A  63      17.889   0.906   1.003  1.00  1.220          N  
ATOM    799  CA  PHE A  63      18.586   2.193   0.929  1.00  1.120          C  
ATOM    800  C   PHE A  63      18.231   3.143  -0.231  1.00  0.980          C  
ATOM    801  O   PHE A  63      17.901   2.725  -1.344  1.00  1.050          O  
ATOM    802  CB  PHE A  63      20.088   1.915   0.847  1.00  1.610          C  
ATOM    803  CG  PHE A  63      20.459   0.937  -0.273  1.00  1.610          C  
ATOM    804  CD1 PHE A  63      20.682   1.374  -1.575  1.00  1.610          C  
ATOM    805  CD2 PHE A  63      20.586  -0.429  -0.010  1.00  1.610          C  
ATOM    806  CE1 PHE A  63      21.012   0.482  -2.580  1.00  1.610          C  
ATOM    807  CE2 PHE A  63      20.914  -1.317  -1.015  1.00  1.610          C  
ATOM    808  CZ  PHE A  63      21.125  -0.862  -2.301  1.00  1.610          C  
ATOM    809  H   PHE A  63      18.443   0.067   0.940  1.00  1.460          H  
ATOM    810  HA  PHE A  63      18.380   2.717   1.860  1.00  1.340          H  
ATOM    811 1HB  PHE A  63      20.612   2.855   0.658  1.00  1.930          H  
ATOM    812 2HB  PHE A  63      20.446   1.520   1.792  1.00  1.930          H  
ATOM    813  HD1 PHE A  63      20.591   2.439  -1.806  1.00  1.930          H  
ATOM    814  HD2 PHE A  63      20.426  -0.801   1.002  1.00  1.930          H  
ATOM    815  HE1 PHE A  63      21.179   0.845  -3.593  1.00  1.930          H  
ATOM    816  HE2 PHE A  63      21.007  -2.381  -0.794  1.00  1.930          H  
ATOM    817  HZ  PHE A  63      21.385  -1.565  -3.092  1.00  1.930          H  
ATOM    818  N   GLY A  64      18.391   4.447   0.026  1.00  0.920          N  
ATOM    819  CA  GLY A  64      18.202   5.482  -1.000  1.00  0.930          C  
ATOM    820  C   GLY A  64      19.478   5.646  -1.843  1.00  0.820          C  
ATOM    821  O   GLY A  64      20.434   4.882  -1.690  1.00  0.950          O  
ATOM    822  H   GLY A  64      18.604   4.714   0.992  1.00  1.100          H  
ATOM    823 1HA  GLY A  64      17.364   5.209  -1.642  1.00  1.120          H  
ATOM    824 2HA  GLY A  64      17.942   6.432  -0.529  1.00  1.120          H  
ATOM    825  N   THR A  65      19.517   6.654  -2.725  1.00  0.770          N  
ATOM    826  CA  THR A  65      20.687   6.826  -3.596  1.00  0.780          C  
ATOM    827  C   THR A  65      21.221   8.241  -3.696  1.00  0.700          C  
ATOM    828  O   THR A  65      20.684   9.192  -3.111  1.00  0.820          O  
ATOM    829  CB  THR A  65      20.410   6.377  -5.032  1.00  1.090          C  
ATOM    830  OG1 THR A  65      21.653   6.280  -5.732  1.00  1.090          O  
ATOM    831  CG2 THR A  65      19.544   7.430  -5.770  1.00  1.090          C  
ATOM    832  H   THR A  65      18.724   7.276  -2.800  1.00  0.920          H  
ATOM    833  HA  THR A  65      21.494   6.209  -3.202  1.00  0.940          H  
ATOM    834  HB  THR A  65      19.899   5.410  -5.017  1.00  1.310          H  
ATOM    835  HG1 THR A  65      21.501   5.793  -6.555  1.00  1.310          H  
ATOM    836 1HG2 THR A  65      19.375   7.072  -6.742  1.00  1.310          H  
ATOM    837 2HG2 THR A  65      18.621   7.575  -5.272  1.00  1.310          H  
ATOM    838 3HG2 THR A  65      20.029   8.389  -5.835  1.00  1.310          H  
ATOM    839  N   SER A  66      22.281   8.348  -4.486  1.00  0.680          N  
ATOM    840  CA  SER A  66      23.028   9.566  -4.764  1.00  0.730          C  
ATOM    841  C   SER A  66      22.286  10.690  -5.487  1.00  0.610          C  
ATOM    842  O   SER A  66      21.471  10.482  -6.401  1.00  0.570          O  
ATOM    843  CB  SER A  66      24.246   9.211  -5.600  1.00  1.000          C  
ATOM    844  OG  SER A  66      25.132   8.375  -4.903  1.00  1.000          O  
ATOM    845  H   SER A  66      22.601   7.490  -4.926  1.00  0.820          H  
ATOM    846  HA  SER A  66      23.375   9.960  -3.808  1.00  0.880          H  
ATOM    847 1HB  SER A  66      23.917   8.715  -6.511  1.00  1.200          H  
ATOM    848 2HB  SER A  66      24.758  10.128  -5.895  1.00  1.200          H  
ATOM    849  HG  SER A  66      25.856   8.200  -5.506  1.00  1.200          H  
ATOM    850  N   SER A  67      22.623  11.900  -5.078  1.00  0.610          N  
ATOM    851  CA  SER A  67      22.144  13.116  -5.687  1.00  0.600          C  
ATOM    852  C   SER A  67      23.295  13.547  -6.580  1.00  0.660          C  
ATOM    853  O   SER A  67      24.352  12.909  -6.547  1.00  0.720          O  
ATOM    854  CB  SER A  67      21.816  14.141  -4.632  1.00  0.840          C  
ATOM    855  OG  SER A  67      22.966  14.709  -4.065  1.00  0.840          O  
ATOM    856  H   SER A  67      23.290  12.003  -4.327  1.00  0.730          H  
ATOM    857  HA  SER A  67      21.260  12.919  -6.299  1.00  0.720          H  
ATOM    858 1HB  SER A  67      21.168  14.878  -5.038  1.00  1.010          H  
ATOM    859 2HB  SER A  67      21.269  13.659  -3.863  1.00  1.010          H  
ATOM    860  HG  SER A  67      22.640  15.407  -3.429  1.00  1.010          H  
ATOM    861  N   PHE A  68      23.128  14.562  -7.408  1.00  0.690          N  
ATOM    862  CA  PHE A  68      24.274  14.983  -8.224  1.00  0.770          C  
ATOM    863  C   PHE A  68      24.697  16.343  -7.710  1.00  0.740          C  
ATOM    864  O   PHE A  68      23.831  17.170  -7.502  1.00  0.720          O  
ATOM    865  CB  PHE A  68      23.909  15.074  -9.702  1.00  1.050          C  
ATOM    866  CG  PHE A  68      25.049  15.425 -10.606  1.00  1.050          C  
ATOM    867  CD1 PHE A  68      25.787  14.432 -11.213  1.00  1.050          C  
ATOM    868  CD2 PHE A  68      25.405  16.742 -10.830  1.00  1.050          C  
ATOM    869  CE1 PHE A  68      26.846  14.751 -12.036  1.00  1.050          C  
ATOM    870  CE2 PHE A  68      26.463  17.068 -11.641  1.00  1.050          C  
ATOM    871  CZ  PHE A  68      27.182  16.072 -12.248  1.00  1.050          C  
ATOM    872  H   PHE A  68      22.242  15.082  -7.427  1.00  0.830          H  
ATOM    873  HA  PHE A  68      25.102  14.288  -8.101  1.00  0.920          H  
ATOM    874 1HB  PHE A  68      23.484  14.128 -10.046  1.00  1.260          H  
ATOM    875 2HB  PHE A  68      23.156  15.819  -9.827  1.00  1.260          H  
ATOM    876  HD1 PHE A  68      25.516  13.384 -11.042  1.00  1.260          H  
ATOM    877  HD2 PHE A  68      24.831  17.525 -10.348  1.00  1.260          H  
ATOM    878  HE1 PHE A  68      27.418  13.958 -12.520  1.00  1.260          H  
ATOM    879  HE2 PHE A  68      26.733  18.113 -11.803  1.00  1.260          H  
ATOM    880  HZ  PHE A  68      28.023  16.324 -12.895  1.00  1.260          H  
ATOM    881  N   SER A  69      26.003  16.599  -7.549  1.00  0.850          N  
ATOM    882  CA  SER A  69      26.490  17.897  -7.032  1.00  0.970          C  
ATOM    883  C   SER A  69      26.114  18.187  -5.568  1.00  1.020          C  
ATOM    884  O   SER A  69      26.452  17.397  -4.685  1.00  1.140          O  
ATOM    885  CB  SER A  69      26.005  19.031  -7.902  1.00  1.310          C  
ATOM    886  OG  SER A  69      26.573  20.243  -7.498  1.00  1.310          O  
ATOM    887  H   SER A  69      26.669  15.872  -7.761  1.00  1.020          H  
ATOM    888  HA  SER A  69      27.579  17.885  -7.094  1.00  1.160          H  
ATOM    889 1HB  SER A  69      26.282  18.841  -8.929  1.00  1.570          H  
ATOM    890 2HB  SER A  69      24.949  19.104  -7.879  1.00  1.570          H  
ATOM    891  HG  SER A  69      25.979  20.933  -7.850  1.00  1.570          H  
ATOM    892  N   GLN A  70      25.455  19.333  -5.286  1.00  1.050          N  
ATOM    893  CA  GLN A  70      25.104  19.702  -3.889  1.00  1.170          C  
ATOM    894  C   GLN A  70      23.678  19.442  -3.242  1.00  0.960          C  
ATOM    895  O   GLN A  70      23.494  19.807  -2.085  1.00  1.180          O  
ATOM    896  CB  GLN A  70      25.405  21.193  -3.715  1.00  1.590          C  
ATOM    897  CG  GLN A  70      26.867  21.558  -3.930  1.00  1.590          C  
ATOM    898  CD  GLN A  70      27.781  20.872  -2.944  1.00  1.590          C  
ATOM    899  OE1 GLN A  70      27.570  20.960  -1.732  1.00  1.590          O  
ATOM    900  NE2 GLN A  70      28.794  20.182  -3.445  1.00  1.590          N  
ATOM    901  H   GLN A  70      25.191  19.960  -6.063  1.00  1.260          H  
ATOM    902  HA  GLN A  70      25.803  19.157  -3.256  1.00  1.400          H  
ATOM    903 1HB  GLN A  70      24.808  21.769  -4.425  1.00  1.910          H  
ATOM    904 2HB  GLN A  70      25.125  21.512  -2.713  1.00  1.910          H  
ATOM    905 1HG  GLN A  70      27.163  21.257  -4.934  1.00  1.910          H  
ATOM    906 2HG  GLN A  70      26.983  22.633  -3.814  1.00  1.910          H  
ATOM    907 1HE2 GLN A  70      29.426  19.705  -2.832  1.00  1.910          H  
ATOM    908 2HE2 GLN A  70      28.931  20.134  -4.434  1.00  1.910          H  
ATOM    909  N   PRO A  71      22.655  18.890  -3.926  1.00  0.820          N  
ATOM    910  CA  PRO A  71      21.283  18.646  -3.477  1.00  0.750          C  
ATOM    911  C   PRO A  71      21.033  17.405  -2.608  1.00  0.670          C  
ATOM    912  O   PRO A  71      21.940  16.590  -2.326  1.00  0.690          O  
ATOM    913  CB  PRO A  71      20.573  18.500  -4.798  1.00  1.120          C  
ATOM    914  CG  PRO A  71      21.597  17.885  -5.614  1.00  1.120          C  
ATOM    915  CD  PRO A  71      22.847  18.472  -5.232  1.00  1.120          C  
ATOM    916  HA  PRO A  71      20.924  19.545  -2.954  1.00  0.900          H  
ATOM    917 1HB  PRO A  71      19.685  17.855  -4.696  1.00  1.350          H  
ATOM    918 2HB  PRO A  71      20.234  19.477  -5.180  1.00  1.350          H  
ATOM    919 1HG  PRO A  71      21.628  16.851  -5.465  1.00  1.350          H  
ATOM    920 2HG  PRO A  71      21.430  18.008  -6.644  1.00  1.350          H  
ATOM    921 1HD  PRO A  71      23.552  17.648  -5.229  1.00  1.350          H  
ATOM    922 2HD  PRO A  71      23.055  19.294  -5.929  1.00  1.350          H  
ATOM    923  N   ALA A  72      19.765  17.298  -2.199  1.00  0.700          N  
ATOM    924  CA  ALA A  72      19.220  16.180  -1.451  1.00  0.710          C  
ATOM    925  C   ALA A  72      19.192  14.872  -2.235  1.00  0.640          C  
ATOM    926  O   ALA A  72      19.000  14.828  -3.446  1.00  0.650          O  
ATOM    927  CB  ALA A  72      17.810  16.489  -0.985  1.00  0.990          C  
ATOM    928  H   ALA A  72      19.126  18.039  -2.446  1.00  0.840          H  
ATOM    929  HA  ALA A  72      19.848  16.042  -0.586  1.00  0.850          H  
ATOM    930 1HB  ALA A  72      17.441  15.657  -0.388  1.00  1.190          H  
ATOM    931 2HB  ALA A  72      17.817  17.393  -0.377  1.00  1.190          H  
ATOM    932 3HB  ALA A  72      17.165  16.632  -1.845  1.00  1.190          H  
ATOM    933  N   THR A  73      19.345  13.803  -1.500  1.00  0.650          N  
ATOM    934  CA  THR A  73      19.301  12.414  -1.913  1.00  0.620          C  
ATOM    935  C   THR A  73      17.900  11.869  -1.969  1.00  0.630          C  
ATOM    936  O   THR A  73      16.942  12.586  -1.671  1.00  0.670          O  
ATOM    937  CB  THR A  73      20.221  11.631  -1.005  1.00  0.880          C  
ATOM    938  OG1 THR A  73      19.818  11.822   0.362  1.00  0.880          O  
ATOM    939  CG2 THR A  73      21.624  12.115  -1.258  1.00  0.880          C  
ATOM    940  H   THR A  73      19.513  13.948  -0.518  1.00  0.780          H  
ATOM    941  HA  THR A  73      19.704  12.340  -2.919  1.00  0.740          H  
ATOM    942  HB  THR A  73      20.149  10.582  -1.209  1.00  1.060          H  
ATOM    943  HG1 THR A  73      20.407  11.265   0.939  1.00  1.060          H  
ATOM    944 1HG2 THR A  73      22.308  11.607  -0.611  1.00  1.060          H  
ATOM    945 2HG2 THR A  73      21.883  11.921  -2.290  1.00  1.060          H  
ATOM    946 3HG2 THR A  73      21.685  13.152  -1.087  1.00  1.060          H  
ATOM    947  N   SER A  74      17.771  10.636  -2.471  1.00  0.620          N  
ATOM    948  CA  SER A  74      16.440  10.037  -2.580  1.00  0.690          C  
ATOM    949  C   SER A  74      15.854   9.632  -1.240  1.00  0.640          C  
ATOM    950  O   SER A  74      16.572   9.317  -0.289  1.00  0.650          O  
ATOM    951  CB  SER A  74      16.428   8.838  -3.500  1.00  0.940          C  
ATOM    952  OG  SER A  74      17.190   7.785  -3.024  1.00  0.940          O  
ATOM    953  H   SER A  74      18.617  10.110  -2.712  1.00  0.740          H  
ATOM    954  HA  SER A  74      15.774  10.782  -3.019  1.00  0.830          H  
ATOM    955 1HB  SER A  74      15.422   8.493  -3.540  1.00  1.130          H  
ATOM    956 2HB  SER A  74      16.732   9.112  -4.508  1.00  1.130          H  
ATOM    957  HG  SER A  74      17.063   7.066  -3.695  1.00  1.130          H  
ATOM    958  N   THR A  75      14.530   9.530  -1.228  1.00  0.720          N  
ATOM    959  CA  THR A  75      13.756   9.146  -0.058  1.00  0.810          C  
ATOM    960  C   THR A  75      13.610   7.633   0.139  1.00  0.760          C  
ATOM    961  O   THR A  75      13.155   6.900  -0.752  1.00  0.660          O  
ATOM    962  CB  THR A  75      12.354   9.794  -0.178  1.00  1.100          C  
ATOM    963  OG1 THR A  75      12.497  11.226  -0.210  1.00  1.100          O  
ATOM    964  CG2 THR A  75      11.412   9.400   0.935  1.00  1.100          C  
ATOM    965  H   THR A  75      14.026   9.812  -2.056  1.00  0.860          H  
ATOM    966  HA  THR A  75      14.251   9.557   0.823  1.00  0.970          H  
ATOM    967  HB  THR A  75      11.911   9.475  -1.117  1.00  1.320          H  
ATOM    968  HG1 THR A  75      12.949  11.536   0.620  1.00  1.320          H  
ATOM    969 1HG2 THR A  75      10.452   9.886   0.778  1.00  1.320          H  
ATOM    970 2HG2 THR A  75      11.268   8.327   0.936  1.00  1.320          H  
ATOM    971 3HG2 THR A  75      11.829   9.715   1.892  1.00  1.320          H  
ATOM    972  N   SER A  76      13.998   7.176   1.338  1.00  0.940          N  
ATOM    973  CA  SER A  76      13.889   5.778   1.746  1.00  1.050          C  
ATOM    974  C   SER A  76      12.493   5.561   2.295  1.00  1.090          C  
ATOM    975  O   SER A  76      11.752   6.523   2.508  1.00  1.150          O  
ATOM    976  CB  SER A  76      14.907   5.402   2.803  1.00  1.430          C  
ATOM    977  OG  SER A  76      14.638   6.046   4.027  1.00  1.430          O  
ATOM    978  H   SER A  76      14.361   7.837   2.011  1.00  1.130          H  
ATOM    979  HA  SER A  76      14.029   5.135   0.875  1.00  1.260          H  
ATOM    980 1HB  SER A  76      14.894   4.319   2.949  1.00  1.710          H  
ATOM    981 2HB  SER A  76      15.899   5.667   2.456  1.00  1.710          H  
ATOM    982  HG  SER A  76      15.069   5.488   4.733  1.00  1.710          H  
ATOM    983  N   THR A  77      12.119   4.315   2.526  1.00  1.100          N  
ATOM    984  CA  THR A  77      10.808   4.016   3.080  1.00  1.090          C  
ATOM    985  C   THR A  77      10.915   3.067   4.256  1.00  0.930          C  
ATOM    986  O   THR A  77      12.018   2.680   4.681  1.00  0.940          O  
ATOM    987  CB  THR A  77       9.844   3.448   2.027  1.00  1.530          C  
ATOM    988  OG1 THR A  77      10.303   2.163   1.606  1.00  1.530          O  
ATOM    989  CG2 THR A  77       9.773   4.372   0.858  1.00  1.530          C  
ATOM    990  H   THR A  77      12.755   3.552   2.349  1.00  1.320          H  
ATOM    991  HA  THR A  77      10.373   4.942   3.453  1.00  1.310          H  
ATOM    992  HB  THR A  77       8.855   3.350   2.449  1.00  1.840          H  
ATOM    993  HG1 THR A  77       9.767   1.837   0.815  1.00  1.840          H  
ATOM    994 1HG2 THR A  77       9.082   3.959   0.132  1.00  1.840          H  
ATOM    995 2HG2 THR A  77       9.417   5.344   1.184  1.00  1.840          H  
ATOM    996 3HG2 THR A  77      10.734   4.493   0.399  1.00  1.840          H  
ATOM    997  N   GLY A  78       9.750   2.731   4.794  1.00  0.940          N  
ATOM    998  CA  GLY A  78       9.617   1.841   5.920  1.00  0.900          C  
ATOM    999  C   GLY A  78       9.565   0.391   5.483  1.00  0.790          C  
ATOM   1000  O   GLY A  78      10.176  -0.016   4.495  1.00  0.940          O  
ATOM   1001  H   GLY A  78       8.913   3.112   4.384  1.00  1.130          H  
ATOM   1002 1HA  GLY A  78      10.449   1.993   6.589  1.00  1.080          H  
ATOM   1003 2HA  GLY A  78       8.712   2.087   6.475  1.00  1.080          H  
ATOM   1004  N   PHE A  79       8.869  -0.406   6.260  1.00  0.900          N  
ATOM   1005  CA  PHE A  79       8.817  -1.832   6.030  1.00  0.990          C  
ATOM   1006  C   PHE A  79       7.508  -2.389   5.569  1.00  0.800          C  
ATOM   1007  O   PHE A  79       6.526  -1.658   5.407  1.00  0.800          O  
ATOM   1008  CB  PHE A  79       9.227  -2.515   7.292  1.00  1.350          C  
ATOM   1009  CG  PHE A  79       8.509  -2.094   8.519  1.00  1.350          C  
ATOM   1010  CD1 PHE A  79       7.381  -2.719   8.949  1.00  1.350          C  
ATOM   1011  CD2 PHE A  79       9.012  -1.048   9.268  1.00  1.350          C  
ATOM   1012  CE1 PHE A  79       6.757  -2.340  10.094  1.00  1.350          C  
ATOM   1013  CE2 PHE A  79       8.388  -0.650  10.413  1.00  1.350          C  
ATOM   1014  CZ  PHE A  79       7.253  -1.304  10.833  1.00  1.350          C  
ATOM   1015  H   PHE A  79       8.370  -0.024   7.051  1.00  1.080          H  
ATOM   1016  HA  PHE A  79       9.560  -2.069   5.266  1.00  1.190          H  
ATOM   1017 1HB  PHE A  79       9.101  -3.574   7.184  1.00  1.620          H  
ATOM   1018 2HB  PHE A  79      10.204  -2.338   7.432  1.00  1.620          H  
ATOM   1019  HD1 PHE A  79       6.987  -3.522   8.382  1.00  1.620          H  
ATOM   1020  HD2 PHE A  79       9.915  -0.543   8.941  1.00  1.620          H  
ATOM   1021  HE1 PHE A  79       5.858  -2.861  10.418  1.00  1.620          H  
ATOM   1022  HE2 PHE A  79       8.790   0.175  10.998  1.00  1.620          H  
ATOM   1023  HZ  PHE A  79       6.751  -0.998  11.749  1.00  1.620          H  
ATOM   1024  N   GLY A  80       7.533  -3.699   5.299  1.00  0.920          N  
ATOM   1025  CA  GLY A  80       6.347  -4.408   4.901  1.00  0.970          C  
ATOM   1026  C   GLY A  80       5.508  -4.785   6.106  1.00  0.820          C  
ATOM   1027  O   GLY A  80       6.030  -5.164   7.168  1.00  0.820          O  
ATOM   1028  H   GLY A  80       8.396  -4.205   5.387  1.00  1.100          H  
ATOM   1029 1HA  GLY A  80       5.774  -3.750   4.254  1.00  1.160          H  
ATOM   1030 2HA  GLY A  80       6.613  -5.298   4.333  1.00  1.160          H  
ATOM   1031  N   PHE A  81       4.196  -4.790   5.901  1.00  0.930          N  
ATOM   1032  CA  PHE A  81       3.242  -5.132   6.960  1.00  1.080          C  
ATOM   1033  C   PHE A  81       2.464  -6.425   6.756  1.00  1.190          C  
ATOM   1034  O   PHE A  81       1.592  -6.539   5.890  1.00  1.390          O  
ATOM   1035  CB  PHE A  81       2.287  -3.974   7.206  1.00  1.450          C  
ATOM   1036  CG  PHE A  81       2.952  -2.791   7.858  1.00  1.450          C  
ATOM   1037  CD1 PHE A  81       3.682  -1.872   7.129  1.00  1.450          C  
ATOM   1038  CD2 PHE A  81       2.821  -2.594   9.225  1.00  1.450          C  
ATOM   1039  CE1 PHE A  81       4.270  -0.796   7.746  1.00  1.450          C  
ATOM   1040  CE2 PHE A  81       3.403  -1.511   9.839  1.00  1.450          C  
ATOM   1041  CZ  PHE A  81       4.131  -0.609   9.093  1.00  1.450          C  
ATOM   1042  H   PHE A  81       3.881  -4.534   4.960  1.00  1.120          H  
ATOM   1043  HA  PHE A  81       3.816  -5.253   7.876  1.00  1.300          H  
ATOM   1044 1HB  PHE A  81       1.856  -3.649   6.261  1.00  1.740          H  
ATOM   1045 2HB  PHE A  81       1.470  -4.307   7.846  1.00  1.740          H  
ATOM   1046  HD1 PHE A  81       3.805  -2.003   6.050  1.00  1.740          H  
ATOM   1047  HD2 PHE A  81       2.245  -3.310   9.812  1.00  1.740          H  
ATOM   1048  HE1 PHE A  81       4.852  -0.092   7.152  1.00  1.740          H  
ATOM   1049  HE2 PHE A  81       3.293  -1.364  10.914  1.00  1.740          H  
ATOM   1050  HZ  PHE A  81       4.599   0.246   9.575  1.00  1.740          H  
ATOM   1051  N   GLY A  82       2.766  -7.366   7.630  1.00  1.180          N  
ATOM   1052  CA  GLY A  82       2.271  -8.730   7.664  1.00  1.290          C  
ATOM   1053  C   GLY A  82       3.041  -9.386   8.797  1.00  1.310          C  
ATOM   1054  O   GLY A  82       3.602  -8.682   9.629  1.00  1.280          O  
ATOM   1055  H   GLY A  82       3.473  -7.133   8.309  1.00  1.420          H  
ATOM   1056 1HA  GLY A  82       1.199  -8.748   7.855  1.00  1.550          H  
ATOM   1057 2HA  GLY A  82       2.473  -9.234   6.719  1.00  1.550          H  
ATOM   1058  N   THR A  83       3.041 -10.712   8.887  1.00  1.430          N  
ATOM   1059  CA  THR A  83       3.778 -11.324   9.994  1.00  1.500          C  
ATOM   1060  C   THR A  83       4.872 -12.294   9.508  1.00  1.550          C  
ATOM   1061  O   THR A  83       4.564 -13.248   8.791  1.00  1.730          O  
ATOM   1062  CB  THR A  83       2.819 -12.079  10.941  1.00  2.070          C  
ATOM   1063  OG1 THR A  83       1.865 -11.157  11.478  1.00  2.070          O  
ATOM   1064  CG2 THR A  83       3.598 -12.702  12.101  1.00  2.070          C  
ATOM   1065  H   THR A  83       2.570 -11.277   8.200  1.00  1.720          H  
ATOM   1066  HA  THR A  83       4.215 -10.529  10.572  1.00  1.800          H  
ATOM   1067  HB  THR A  83       2.296 -12.862  10.391  1.00  2.490          H  
ATOM   1068  HG1 THR A  83       1.280 -10.867  10.777  1.00  2.490          H  
ATOM   1069 1HG2 THR A  83       2.901 -13.217  12.761  1.00  2.490          H  
ATOM   1070 2HG2 THR A  83       4.327 -13.418  11.729  1.00  2.490          H  
ATOM   1071 3HG2 THR A  83       4.110 -11.920  12.657  1.00  2.490          H  
ATOM   1072  N   SER A  84       6.147 -12.108   9.921  1.00  1.500          N  
ATOM   1073  CA  SER A  84       6.692 -10.988  10.711  1.00  1.380          C  
ATOM   1074  C   SER A  84       6.769  -9.718   9.898  1.00  1.180          C  
ATOM   1075  O   SER A  84       6.980  -9.782   8.687  1.00  1.100          O  
ATOM   1076  CB  SER A  84       8.095 -11.257  11.191  1.00  1.980          C  
ATOM   1077  OG  SER A  84       8.601 -10.109  11.860  1.00  1.980          O  
ATOM   1078  H   SER A  84       6.815 -12.807   9.633  1.00  1.800          H  
ATOM   1079  HA  SER A  84       6.068 -10.814  11.586  1.00  1.660          H  
ATOM   1080 1HB  SER A  84       8.089 -12.108  11.869  1.00  2.380          H  
ATOM   1081 2HB  SER A  84       8.738 -11.505  10.346  1.00  2.380          H  
ATOM   1082  HG  SER A  84       8.829  -9.412  11.168  1.00  2.380          H  
ATOM   1083  N   THR A  85       6.649  -8.574  10.555  1.00  1.140          N  
ATOM   1084  CA  THR A  85       6.846  -7.328   9.835  1.00  1.040          C  
ATOM   1085  C   THR A  85       8.335  -7.166   9.649  1.00  1.080          C  
ATOM   1086  O   THR A  85       9.127  -7.887  10.279  1.00  1.240          O  
ATOM   1087  CB  THR A  85       6.324  -6.089  10.594  1.00  1.500          C  
ATOM   1088  OG1 THR A  85       7.043  -5.943  11.830  1.00  1.500          O  
ATOM   1089  CG2 THR A  85       4.852  -6.189  10.869  1.00  1.500          C  
ATOM   1090  H   THR A  85       6.458  -8.560  11.548  1.00  1.370          H  
ATOM   1091  HA  THR A  85       6.366  -7.386   8.854  1.00  1.250          H  
ATOM   1092  HB  THR A  85       6.495  -5.219   9.988  1.00  1.800          H  
ATOM   1093  HG1 THR A  85       7.966  -5.691  11.640  1.00  1.800          H  
ATOM   1094 1HG2 THR A  85       4.520  -5.293  11.391  1.00  1.800          H  
ATOM   1095 2HG2 THR A  85       4.326  -6.277   9.934  1.00  1.800          H  
ATOM   1096 3HG2 THR A  85       4.650  -7.064  11.483  1.00  1.800          H  
ATOM   1097  N   GLY A  86       8.723  -6.231   8.787  1.00  1.010          N  
ATOM   1098  CA  GLY A  86      10.144  -5.973   8.567  1.00  1.100          C  
ATOM   1099  C   GLY A  86      10.716  -4.760   9.281  1.00  1.050          C  
ATOM   1100  O   GLY A  86      10.230  -4.343  10.333  1.00  1.070          O  
ATOM   1101  H   GLY A  86       7.996  -5.720   8.272  1.00  1.210          H  
ATOM   1102 1HA  GLY A  86      10.710  -6.855   8.866  1.00  1.320          H  
ATOM   1103 2HA  GLY A  86      10.303  -5.834   7.515  1.00  1.320          H  
ATOM   1104  N   THR A  87      11.782  -4.206   8.676  1.00  1.050          N  
ATOM   1105  CA  THR A  87      12.492  -3.039   9.184  1.00  1.090          C  
ATOM   1106  C   THR A  87      12.605  -1.965   8.096  1.00  0.950          C  
ATOM   1107  O   THR A  87      12.537  -2.266   6.891  1.00  0.950          O  
ATOM   1108  CB  THR A  87      13.913  -3.414   9.630  1.00  1.510          C  
ATOM   1109  OG1 THR A  87      14.657  -3.870   8.486  1.00  1.510          O  
ATOM   1110  CG2 THR A  87      13.852  -4.529  10.667  1.00  1.510          C  
ATOM   1111  H   THR A  87      12.142  -4.616   7.830  1.00  1.260          H  
ATOM   1112  HA  THR A  87      11.938  -2.622  10.025  1.00  1.310          H  
ATOM   1113  HB  THR A  87      14.406  -2.541  10.056  1.00  1.810          H  
ATOM   1114  HG1 THR A  87      14.850  -3.118   7.897  1.00  1.810          H  
ATOM   1115 1HG2 THR A  87      14.863  -4.791  10.974  1.00  1.810          H  
ATOM   1116 2HG2 THR A  87      13.286  -4.187  11.532  1.00  1.810          H  
ATOM   1117 3HG2 THR A  87      13.370  -5.407  10.245  1.00  1.810          H  
ATOM   1118  N   ALA A  88      12.771  -0.723   8.551  1.00  0.890          N  
ATOM   1119  CA  ALA A  88      12.924   0.479   7.723  1.00  0.810          C  
ATOM   1120  C   ALA A  88      14.373   0.707   7.326  1.00  0.900          C  
ATOM   1121  O   ALA A  88      15.274   0.155   7.961  1.00  1.070          O  
ATOM   1122  CB  ALA A  88      12.408   1.686   8.485  1.00  1.170          C  
ATOM   1123  H   ALA A  88      12.808  -0.607   9.553  1.00  1.070          H  
ATOM   1124  HA  ALA A  88      12.344   0.343   6.811  1.00  0.970          H  
ATOM   1125 1HB  ALA A  88      12.505   2.573   7.854  1.00  1.400          H  
ATOM   1126 2HB  ALA A  88      11.366   1.538   8.750  1.00  1.400          H  
ATOM   1127 3HB  ALA A  88      12.996   1.821   9.389  1.00  1.400          H  
ATOM   1128  N   ASN A  89      14.603   1.576   6.327  1.00  0.920          N  
ATOM   1129  CA  ASN A  89      15.982   1.863   5.919  1.00  1.150          C  
ATOM   1130  C   ASN A  89      16.293   3.357   5.725  1.00  1.040          C  
ATOM   1131  O   ASN A  89      15.435   4.230   5.902  1.00  1.040          O  
ATOM   1132  CB  ASN A  89      16.276   1.077   4.663  1.00  1.520          C  
ATOM   1133  CG  ASN A  89      16.376  -0.400   4.937  1.00  1.520          C  
ATOM   1134  OD1 ASN A  89      15.368  -1.102   5.026  1.00  1.520          O  
ATOM   1135  ND2 ASN A  89      17.580  -0.890   5.052  1.00  1.520          N  
ATOM   1136  H   ASN A  89      13.814   2.001   5.828  1.00  1.100          H  
ATOM   1137  HA  ASN A  89      16.648   1.509   6.705  1.00  1.380          H  
ATOM   1138 1HB  ASN A  89      15.478   1.250   3.942  1.00  1.820          H  
ATOM   1139 2HB  ASN A  89      17.202   1.415   4.208  1.00  1.820          H  
ATOM   1140 1HD2 ASN A  89      17.704  -1.868   5.230  1.00  1.820          H  
ATOM   1141 2HD2 ASN A  89      18.374  -0.290   4.969  1.00  1.820          H  
ATOM   1142  N   THR A  90      17.551   3.648   5.370  1.00  1.160          N  
ATOM   1143  CA  THR A  90      18.048   5.014   5.282  1.00  1.210          C  
ATOM   1144  C   THR A  90      18.366   5.567   3.902  1.00  1.110          C  
ATOM   1145  O   THR A  90      18.457   4.849   2.901  1.00  1.140          O  
ATOM   1146  CB  THR A  90      19.323   5.121   6.128  1.00  1.670          C  
ATOM   1147  OG1 THR A  90      20.319   4.247   5.571  1.00  1.670          O  
ATOM   1148  CG2 THR A  90      19.026   4.707   7.562  1.00  1.670          C  
ATOM   1149  H   THR A  90      18.220   2.910   5.205  1.00  1.390          H  
ATOM   1150  HA  THR A  90      17.294   5.667   5.721  1.00  1.450          H  
ATOM   1151  HB  THR A  90      19.695   6.146   6.106  1.00  2.010          H  
ATOM   1152  HG1 THR A  90      21.182   4.461   5.946  1.00  2.010          H  
ATOM   1153 1HG2 THR A  90      19.936   4.781   8.155  1.00  2.010          H  
ATOM   1154 2HG2 THR A  90      18.267   5.369   7.978  1.00  2.010          H  
ATOM   1155 3HG2 THR A  90      18.664   3.683   7.590  1.00  2.010          H  
ATOM   1156  N   LEU A  91      18.560   6.878   3.896  1.00  1.080          N  
ATOM   1157  CA  LEU A  91      18.913   7.685   2.741  1.00  1.060          C  
ATOM   1158  C   LEU A  91      20.416   7.819   2.541  1.00  0.890          C  
ATOM   1159  O   LEU A  91      21.198   7.613   3.469  1.00  0.860          O  
ATOM   1160  CB  LEU A  91      18.244   9.054   2.902  1.00  1.490          C  
ATOM   1161  CG  LEU A  91      18.565   9.877   4.217  1.00  1.490          C  
ATOM   1162  CD1 LEU A  91      19.808  10.777   4.038  1.00  1.490          C  
ATOM   1163  CD2 LEU A  91      17.323  10.690   4.554  1.00  1.490          C  
ATOM   1164  H   LEU A  91      18.454   7.347   4.781  1.00  1.300          H  
ATOM   1165  HA  LEU A  91      18.497   7.211   1.854  1.00  1.270          H  
ATOM   1166 1HB  LEU A  91      18.539   9.677   2.053  1.00  1.790          H  
ATOM   1167 2HB  LEU A  91      17.164   8.919   2.844  1.00  1.790          H  
ATOM   1168  HG  LEU A  91      18.780   9.202   5.038  1.00  1.790          H  
ATOM   1169 1HD1 LEU A  91      19.988  11.327   4.956  1.00  1.790          H  
ATOM   1170 2HD1 LEU A  91      20.677  10.181   3.828  1.00  1.790          H  
ATOM   1171 3HD1 LEU A  91      19.650  11.477   3.221  1.00  1.790          H  
ATOM   1172 1HD2 LEU A  91      17.488  11.262   5.467  1.00  1.790          H  
ATOM   1173 2HD2 LEU A  91      17.099  11.368   3.737  1.00  1.790          H  
ATOM   1174 3HD2 LEU A  91      16.470  10.028   4.699  1.00  1.790          H  
ATOM   1175  N   PHE A  92      20.822   8.156   1.320  1.00  0.910          N  
ATOM   1176  CA  PHE A  92      22.224   8.395   1.013  1.00  0.880          C  
ATOM   1177  C   PHE A  92      22.623   9.714   1.683  1.00  0.810          C  
ATOM   1178  O   PHE A  92      21.832  10.665   1.695  1.00  0.870          O  
ATOM   1179  CB  PHE A  92      22.451   8.436  -0.491  1.00  1.240          C  
ATOM   1180  CG  PHE A  92      23.873   8.414  -0.901  1.00  1.240          C  
ATOM   1181  CD1 PHE A  92      24.526   7.203  -1.024  1.00  1.240          C  
ATOM   1182  CD2 PHE A  92      24.586   9.573  -1.138  1.00  1.240          C  
ATOM   1183  CE1 PHE A  92      25.849   7.153  -1.389  1.00  1.240          C  
ATOM   1184  CE2 PHE A  92      25.903   9.528  -1.497  1.00  1.240          C  
ATOM   1185  CZ  PHE A  92      26.539   8.317  -1.626  1.00  1.240          C  
ATOM   1186  H   PHE A  92      20.127   8.317   0.604  1.00  1.090          H  
ATOM   1187  HA  PHE A  92      22.826   7.590   1.439  1.00  1.060          H  
ATOM   1188 1HB  PHE A  92      21.962   7.577  -0.939  1.00  1.490          H  
ATOM   1189 2HB  PHE A  92      22.004   9.302  -0.905  1.00  1.490          H  
ATOM   1190  HD1 PHE A  92      23.976   6.278  -0.836  1.00  1.490          H  
ATOM   1191  HD2 PHE A  92      24.110  10.536  -1.032  1.00  1.490          H  
ATOM   1192  HE1 PHE A  92      26.355   6.191  -1.489  1.00  1.490          H  
ATOM   1193  HE2 PHE A  92      26.450  10.456  -1.676  1.00  1.490          H  
ATOM   1194  HZ  PHE A  92      27.589   8.281  -1.912  1.00  1.490          H  
ATOM   1195  N   GLY A  93      23.812   9.777   2.282  1.00  0.940          N  
ATOM   1196  CA  GLY A  93      24.228  10.992   2.984  1.00  1.200          C  
ATOM   1197  C   GLY A  93      24.341  12.252   2.125  1.00  0.910          C  
ATOM   1198  O   GLY A  93      24.863  12.232   1.006  1.00  1.050          O  
ATOM   1199  H   GLY A  93      24.429   8.977   2.253  1.00  1.130          H  
ATOM   1200 1HA  GLY A  93      23.515  11.181   3.789  1.00  1.440          H  
ATOM   1201 2HA  GLY A  93      25.186  10.806   3.467  1.00  1.440          H  
ATOM   1202  N   THR A  94      23.837  13.345   2.693  1.00  1.060          N  
ATOM   1203  CA  THR A  94      23.801  14.696   2.134  1.00  1.020          C  
ATOM   1204  C   THR A  94      23.277  15.670   3.162  1.00  1.120          C  
ATOM   1205  O   THR A  94      23.014  15.296   4.310  1.00  1.210          O  
ATOM   1206  CB  THR A  94      22.929  14.782   0.892  1.00  1.440          C  
ATOM   1207  OG1 THR A  94      23.066  16.106   0.258  1.00  1.440          O  
ATOM   1208  CG2 THR A  94      21.526  14.525   1.320  1.00  1.440          C  
ATOM   1209  H   THR A  94      23.450  13.223   3.619  1.00  1.270          H  
ATOM   1210  HA  THR A  94      24.814  14.994   1.866  1.00  1.220          H  
ATOM   1211  HB  THR A  94      23.251  14.039   0.187  1.00  1.730          H  
ATOM   1212  HG1 THR A  94      22.618  16.134  -0.668  1.00  1.730          H  
ATOM   1213 1HG2 THR A  94      20.907  14.560   0.498  1.00  1.730          H  
ATOM   1214 2HG2 THR A  94      21.460  13.537   1.776  1.00  1.730          H  
ATOM   1215 3HG2 THR A  94      21.207  15.254   2.018  1.00  1.730          H  
ATOM   1216  N   ALA A  95      23.096  16.909   2.734  1.00  1.200          N  
ATOM   1217  CA  ALA A  95      22.410  17.907   3.539  1.00  1.310          C  
ATOM   1218  C   ALA A  95      21.965  19.073   2.642  1.00  1.230          C  
ATOM   1219  O   ALA A  95      22.824  19.703   2.028  1.00  1.400          O  
ATOM   1220  CB  ALA A  95      23.310  18.425   4.648  1.00  1.790          C  
ATOM   1221  H   ALA A  95      23.355  17.112   1.764  1.00  1.440          H  
ATOM   1222  HA  ALA A  95      21.557  17.436   4.002  1.00  1.570          H  
ATOM   1223 1HB  ALA A  95      22.761  19.155   5.241  1.00  2.150          H  
ATOM   1224 2HB  ALA A  95      23.620  17.599   5.289  1.00  2.150          H  
ATOM   1225 3HB  ALA A  95      24.187  18.895   4.212  1.00  2.150          H  
ATOM   1226  N   SER A  96      20.659  19.426   2.592  1.00  1.120          N  
ATOM   1227  CA  SER A  96      19.511  18.777   3.246  1.00  1.060          C  
ATOM   1228  C   SER A  96      19.261  17.376   2.703  1.00  0.910          C  
ATOM   1229  O   SER A  96      19.573  17.080   1.561  1.00  0.920          O  
ATOM   1230  CB  SER A  96      18.262  19.604   3.041  1.00  1.510          C  
ATOM   1231  OG  SER A  96      18.379  20.854   3.663  1.00  1.510          O  
ATOM   1232  H   SER A  96      20.439  20.242   2.041  1.00  1.340          H  
ATOM   1233  HA  SER A  96      19.705  18.708   4.315  1.00  1.270          H  
ATOM   1234 1HB  SER A  96      18.090  19.740   1.974  1.00  1.810          H  
ATOM   1235 2HB  SER A  96      17.401  19.068   3.446  1.00  1.810          H  
ATOM   1236  HG  SER A  96      17.545  21.308   3.504  1.00  1.810          H  
ATOM   1237  N   THR A  97      18.718  16.510   3.545  1.00  0.900          N  
ATOM   1238  CA  THR A  97      18.404  15.130   3.187  1.00  0.870          C  
ATOM   1239  C   THR A  97      17.052  14.936   2.512  1.00  0.790          C  
ATOM   1240  O   THR A  97      16.211  15.836   2.519  1.00  0.790          O  
ATOM   1241  CB  THR A  97      18.473  14.279   4.448  1.00  1.230          C  
ATOM   1242  OG1 THR A  97      17.473  14.721   5.376  1.00  1.230          O  
ATOM   1243  CG2 THR A  97      19.856  14.420   5.074  1.00  1.230          C  
ATOM   1244  H   THR A  97      18.487  16.802   4.484  1.00  1.080          H  
ATOM   1245  HA  THR A  97      19.142  14.770   2.494  1.00  1.040          H  
ATOM   1246  HB  THR A  97      18.293  13.264   4.199  1.00  1.480          H  
ATOM   1247  HG1 THR A  97      16.588  14.447   5.053  1.00  1.480          H  
ATOM   1248 1HG2 THR A  97      19.907  13.810   5.975  1.00  1.480          H  
ATOM   1249 2HG2 THR A  97      20.607  14.080   4.364  1.00  1.480          H  
ATOM   1250 3HG2 THR A  97      20.058  15.455   5.334  1.00  1.480          H  
ATOM   1251  N   GLY A  98      16.861  13.738   1.950  1.00  0.860          N  
ATOM   1252  CA  GLY A  98      15.601  13.314   1.342  1.00  0.870          C  
ATOM   1253  C   GLY A  98      14.715  12.652   2.397  1.00  0.910          C  
ATOM   1254  O   GLY A  98      14.998  12.765   3.591  1.00  1.300          O  
ATOM   1255  OXT GLY A  98      13.685  12.053   2.078  1.00  1.300          O  
ATOM   1256  H   GLY A  98      17.636  13.089   1.942  1.00  1.030          H  
ATOM   1257 1HA  GLY A  98      15.091  14.172   0.904  1.00  1.040          H  
ATOM   1258 2HA  GLY A  98      15.803  12.607   0.536  1.00  1.040          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 -413.295 55.5736 304.612 -20.7639 5.70974 11.5932 135.683 -171.753 -0.9314 -6.12185 -130.21 -32.4487 -4.53422 -25.8844 -22.5497 -1.99004 0 2.4781 7.09927 23.4577 56.9514 -27.4828 62.0262 -3.50328 18.8959 63.9215 -113.466
MET:NtermProteinFull_1 -3.372 0.32265 2.78043 -0.43603 0.12872 0.25772 1.18339 -1.14305 -0.03334 -0.18388 -1.51827 1.20797 0 0 0 0 0 0.00975 0.00765 1.78478 0 0 0 0.60916 0 0.14774 1.75338
PHE_2 -4.25391 0.42493 2.51458 -0.59668 0.02966 0.2495 0.5049 -1.50752 -0 -0 -0.64063 0.21807 0 0 0 0 0 -0.06196 0.007 0 2.53107 0.1476 0 1.0402 -0.28667 0.36545 0.68558
ASN_3 -4.87398 0.38327 5.12187 -0.20065 0.01724 0.33811 2.5581 -2.49482 -0 -0 -2.64133 -0.98599 0 0 -0.85945 0 0 -0.03572 0.28116 0 1.65456 -0.62945 0 -0.93687 -0.40923 0.4522 -3.26097
LYS_4 -5.5186 0.38377 6.62705 -0.70823 0.16276 0.46877 3.24503 -2.71015 -0.01774 -0.1274 -5.20451 0.83722 0 0 -0.58023 0 0 0.00031 0.25647 1.97049 0 0.06141 0 -1.5107 -0.1844 0.44914 -2.09952
SER_5 -3.21187 0.13025 3.64468 -0.02688 0 0.06152 1.69416 -1.69388 -0 -0 -2.22527 -0.53322 0 0 -0.58023 0 0 0.06466 0.02988 0.19987 0 -0.41235 0.60352 -0.77834 -0.34261 0.32835 -3.04777
PHE_6 -8.85376 0.97963 5.03939 -0.75168 0.05862 0.02761 2.9414 -3.18386 -0 -0 -1.16515 -0.31758 0 0 0 0 0 -0.04922 0.0049 0 2.36779 0.11237 0 1.0402 -0.56408 0.28117 -2.03225
GLY_7 -2.44729 0.48379 2.06223 -0.00014 0 0 0.78953 -1.20136 -0 -0 -0.01319 -0.18639 0 0 0 0 0 0.04318 0 0 0 -1.36154 0 0.83697 0.47208 0.32606 -0.19607
THR_8 -2.74155 0.5657 0.90503 -0.11952 0.07416 0.08659 0.23101 -0.75843 -0 -0 0.17906 -0.63568 0 0 0 0 0 0.12254 0.00304 0.2233 0 -0.27672 2.28694 -1.0874 0.60159 0.77811 0.43777
PRO_9 -5.50918 1.0942 2.96797 -0.19566 0.00376 0.13733 0.67339 -1.20403 -0 -0 -0.15803 0.14266 0 0 0 0 0 0.0189 0.00714 0.32017 0 -0.79014 0 -2.4119 -0.164 0.82039 -4.24702
PHE_10 -3.47921 0.16091 3.35889 -0.61786 0.07527 0.33538 2.08203 -1.7294 -0 -0 -2.29592 0.22126 0 0 -0.71771 0 0 0.03089 0.01492 0 1.95013 -0.37982 0 1.0402 -0.15566 0.30262 0.19692
GLY_11 -1.92294 0.32387 1.51661 -0.0003 0 0 0.37277 -0.86467 -0 -0 -0.91024 -0.19416 0 0 0 0 0 -0.06825 0 0 0 0.04045 0 0.83697 -0.13932 0.19475 -0.81446
GLY_12 -2.88286 0.26798 2.60078 -0.00029 0 0 0.44825 -1.51968 -0.01096 -0.10123 -1.04817 -0.22444 0 0 0 0 0 -0.02 0 0 0 0.30247 0 0.83697 0.15616 0.21458 -0.98043
GLY_13 -2.22262 0.12756 3.25864 -0.0003 0 0 1.26776 -1.61191 -0.01739 -0.10657 -1.41575 -0.14854 0 0 0 0 0 -0.11991 0 0 0 -1.1095 0 0.83697 0.20973 0.38701 -0.66482
THR_14 -2.01304 0.31409 1.58792 -0.17198 0.08273 0.06488 0.52239 -0.90894 -0 -0 -0.00274 -0.09046 0 0 0 0 0 -0.05576 0.00055 0.03514 0 0.20936 2.28988 -1.0874 0.11898 0.34388 1.23948
GLY_15 -2.24183 0.17869 2.08577 -5e-05 0 0 1.12628 -1.20338 -0 -0 -1.30788 -0.4062 0 0 0 0 0 -0.17585 0 0 0 -1.40996 0 0.83697 -0.45424 0.14661 -2.82507
GLY_16 -3.84982 0.61656 3.74924 -0.00041 0 0 1.84383 -2.17984 -0.00805 -0.05118 -1.55802 -0.27513 0 0 0 0 0 -0.03566 0 0 0 0.42741 0 0.83697 -0.08045 0.19005 -0.3745
PHE_17 -5.91672 0.60949 2.01158 -0.54205 0.04635 0.24248 1.19061 -1.7786 -0 -0 -1.10126 0.2285 0 0 0 0 0 0.00566 0.02624 0 2.22628 -0.29064 0 1.0402 0.32796 0.28337 -1.39056
GLY_18 -4.12181 0.18438 3.30111 -0.00046 0 0 0.72233 -1.96806 -0.02995 -0.17867 -1.31487 -0.21036 0 0 0 0 0 -0.0242 0 0 0 0.1491 0 0.83697 -0.10561 0.41779 -2.34231
THR_19 -4.50503 0.26699 5.0574 -0.11641 0.08292 0.07249 2.57363 -2.38209 -0 -0 -3.1373 -0.52696 0 0 -0.71771 0 0 -0.01433 0.01394 0.05594 0 -0.28077 2.27277 -1.0874 -0.24923 0.8286 -1.79255
THR_20 -3.87898 0.43593 2.63188 -0.16413 0.06949 0.05799 1.84371 -1.56835 -0.00381 -0.0742 -1.79751 0.1675 0 0 -0.89502 0 0 -0.0417 0.07572 0.11727 0 -0.01514 2.35772 -1.0874 -0.2279 0.85277 -1.14416
SER_21 -5.38402 0.4807 3.90685 -0.02595 0 0.06169 2.53111 -2.21856 -0 -0 -2.81826 -0.46536 0 0 -0.60882 0 0 -0.01266 0.0006 0.32887 0 -0.26241 0.64621 -0.77834 -0.15325 0.50351 -4.26807
THR_22 -4.41434 0.59666 2.96435 -0.09821 0.07564 0.06039 1.97125 -1.89 -0.0303 -0.12854 -0.55289 -1.00453 0 0 0 0 0 0.04438 0.03406 0.28533 0 -0.79185 2.26735 -1.0874 -0.15681 0.44598 -1.40948
PHE_23 -4.71053 0.44882 2.49994 -1.04528 0.36234 0.64095 0.78027 -1.46615 -0 -0 -0.42584 -0.12647 0 0 0 0 0 -0.00504 0.2026 0 1.55095 0.28832 0 1.0402 0.38084 0.38538 0.80132
GLY_24 -3.48755 0.20972 2.89237 -0.00022 0 0 1.02141 -1.66677 -0 -0 -1.23946 -0.18027 0 0 0 0 0 -0.05556 0 0 0 -1.24951 0 0.83697 0.63418 0.29805 -1.98664
GLN_25 -5.04374 0.3162 5.2048 -0.62593 0.12538 0.64104 2.40949 -2.34766 -0.02212 -0.09543 -3.04395 -0.48402 0 0 0 0 0 -0.01749 0.00547 0 1.58696 0.11235 0 -0.18838 0.53689 0.58148 -0.34866
ASN_26 -3.05913 0.14052 2.75561 -0.17552 0.03204 0.23449 1.19788 -1.44513 -0.02896 -0.21585 -2.16663 -0.16095 0 0 0 0 0 0.04677 0.00022 0 1.83647 0.3829 0 -0.93687 0.29234 0.52367 -0.74613
THR_27 -4.23027 0.514 2.26966 -0.14922 0.09658 0.10591 0.5062 -1.49763 -0 -0 -0.98168 -1.01146 0 0 0 0 0 0.31855 0.01014 0.13977 0 -0.07839 2.32576 -1.0874 -0.14273 0.67868 -2.21351
GLY_28 -3.01555 0.06927 3.63009 -0.00053 0 0 1.79113 -1.75222 -0.00398 -0.01846 -1.454 -0.20166 0 0 -0.85945 0 0 -0.13883 0 0 0 -0.56588 0 0.83697 0.02153 0.74021 -0.92136
PHE_29 -1.55577 0.14765 1.55179 -0.89288 0.09298 0.15467 0.29905 -0.8848 -0 -0 0.67094 -0.56613 0 0 0 0 0 -0.0439 0.02335 0 2.3071 0.00705 0 1.0402 0.07449 0.24773 2.67351
GLY_30 -1.39935 0.08926 1.36855 -5e-05 0 0 0.16802 -0.79277 -0 -0 0.10175 -0.39986 0 0 0 0 0 -0.15273 0 0 0 -1.4136 0 0.83697 -0.65986 0.20207 -2.05161
THR_31 -4.57906 0.38489 4.89515 -0.1129 0.13845 0.07067 2.01258 -2.39804 -0.00398 -0.01846 -2.16964 -0.60665 0 0 0 0 0 -0.00467 0.14514 0.12636 0 -0.66938 2.35785 -1.0874 -0.60546 0.30733 -1.81721
THR_32 -3.19629 0.35434 2.22855 -0.12168 0.07843 0.08212 0.6258 -1.11352 -0 -0 -0.77937 -0.66513 0 0 0 0 0 -0.02676 0.00294 0.05748 0 -0.37845 2.26551 -1.0874 -0.15484 0.31688 -1.51139
SER_33 -3.33675 0.28543 3.28248 -0.0372 0.00192 0.06735 1.43974 -1.52826 -0.01821 -0.12792 -1.80396 -0.39016 0 0 -0.76504 0 0 -0.01949 0.02687 0.21105 0 -0.37584 1.8421 -0.77834 -0.41091 0.21332 -2.22182
GLY_34 -3.35727 0.14271 3.0631 -0.00024 0 0 1.33317 -1.70597 -0 -0 -2.01764 -0.31793 0 0 0 0 0 -0.04059 0 0 0 1.19584 0 0.83697 0.30361 0.19165 -0.3726
GLY_35 -2.89064 0.06269 2.87827 -0.00032 0 0 1.34384 -1.49068 -0 -0 -1.75338 -0.18176 0 0 0 0 0 -0.12264 0 0 0 -0.66907 0 0.83697 0.68131 0.14477 -1.16064
ALA_36 -4.62699 0.6057 0.96645 -0.0201 0 0 0.86709 -1.51932 -0 -0 -0.51411 -0.18426 0 0 0 0 0 -0.01704 0 0 0 0.10097 0 1.8394 0.09336 0.14686 -2.26199
PHE_37 -6.53442 1.07132 3.34546 -0.64193 0.03573 -0.04522 2.36213 -2.22224 -0.0303 -0.12854 -1.55258 -0.30396 0 0 -0.4539 0 0 0.09279 0.03796 0 4.27821 -0.34443 0 1.0402 -0.01142 0.18963 0.1845
GLY_38 -3.54212 0.97531 2.47481 -0.00019 0 0 1.22 -1.50581 -0 -0 -1.13255 -0.19837 0 0 0 0 0 -0.01033 0 0 0 0.47535 0 0.83697 0.19837 0.17437 -0.03418
THR_39 -6.04201 1.03091 3.85817 -0.1488 0.19587 0.09705 1.19275 -2.19653 -0.03963 -0.27669 -1.26659 -0.83691 0 0 0 -0.6452 0 -0.00044 0.05464 0.04899 0 -0.28863 2.45361 -1.0874 -0.02404 0.69571 -3.22518
SER_40 -5.25629 0.80621 5.06051 -0.0243 0 0.04045 1.88385 -2.47917 -0.01787 -0.12401 -1.83411 -1.08574 0 0 0 0 0 0.20578 0.13978 1.56803 0 0.0241 0.64398 -0.77834 -0.216 1.06197 -0.38116
ALA_41 -3.63953 0.15061 2.30388 -0.02206 0 0 1.31523 -1.68204 -0 -0 -1.91819 -0.13962 0 0 0 0 0 0.00753 0 0 0 -0.14221 0 1.8394 -0.19811 0.69448 -1.43062
PHE_42 -12.3306 2.87046 5.46556 -0.67729 0.04399 -0.03906 2.41666 -4.24422 -0 -0 -1.4993 -0.26305 0 0 0 0 0 -0.03549 0.23469 0 2.62656 0.09177 0 1.0402 -0.50429 0.7725 -4.03096
GLY_43 -4.0228 0.6734 4.05647 -0.00023 0 0 2.16806 -2.22912 -0 -0 -1.76554 -0.15438 0 0 0 0 0 -0.08613 0 0 0 -1.17386 0 0.83697 -0.0336 0.69458 -1.03619
SER_44 -3.72404 0.33985 2.93722 -0.02602 0 0.02098 1.32302 -1.6869 -0.02544 -0.15775 -1.96708 -0.19068 0 0 0 0 0 0.0894 0.00217 0.46369 0 -0.09035 0.60018 -0.77834 -0.0653 0.88747 -2.04791
SER_45 -3.69665 0.47653 3.52545 -0.01612 0 0.03143 2.12405 -1.82927 -0.02355 -0.158 -1.17757 -1.00129 0 0 0 0 0 1.08431 0.00059 0.41535 0 1.03792 0.60925 -0.77834 1.20831 1.27281 3.10521
ASN_46 -4.00279 0.50978 3.00853 -0.1998 0.08739 0.3193 1.34203 -1.43982 -0.00969 -0.07425 -2.15044 -0.56759 0 0 -0.40891 -0.34981 0 0.61369 0.03618 0 3.0589 -0.57408 0 -0.93687 1.56105 1.41342 1.2362
ASN_47 -6.32142 1.47108 4.09825 -0.14608 0.01231 0.18322 2.3811 -2.36655 -0.01018 -0.07877 -2.16797 -0.62738 0 0 0 0 0 0.62474 0.64615 0 2.22311 -0.48446 0 -0.93687 0.53642 1.92 0.9567
THR_48 -5.92659 1.15558 4.07973 -0.1269 0.19212 0.08829 2.4149 -2.36467 -0.01923 -0.08169 -2.41487 -0.53922 0 0 -0.77652 0 0 0.07818 0.82474 0.12842 0 -0.66479 2.233 -1.0874 0.43049 1.71558 -0.66084
GLY_49 -3.73201 0.10502 3.0379 -0.0003 0 0 1.25723 -1.68577 -0.00309 -0.01477 -1.81705 -0.16144 0 0 -0.77652 0 0 -0.09615 0 0 0 -0.79043 0 0.83697 -0.04726 0.75814 -3.12953
GLY_50 -3.82782 0.53212 3.52589 -0.00028 0 0 1.12452 -1.91379 -0 -0 -1.96937 -0.12956 0 0 0 0 0 -0.09239 0 0 0 -0.89537 0 0.83697 0.00613 0.3217 -2.48125
LEU_51 -4.71888 0.90688 3.69408 -0.4554 0.26643 0.09563 2.43335 -2.03243 -0 -0 -2.18443 0.15123 0 0 -0.89502 0 0 0.01442 0.25695 1.64312 0 -0.31972 0 0.18072 -0.12457 0.40921 -0.67844
PHE_52 -9.9727 1.8749 3.51825 -0.71326 0.04761 -0.006 2.36393 -3.15899 -0 -0 -1.60513 -0.32346 0 0 0 0 0 -0.03553 0.03009 0 2.85899 -0.2249 0 1.0402 -0.30279 0.66924 -3.93954
GLY_53 -3.11854 0.25407 2.86914 -0.00022 0 0 1.48248 -1.65537 -0 -0 -1.2201 -0.16492 0 0 -0.59267 0 0 -0.04401 0 0 0 -0.67558 0 0.83697 -0.17831 0.65265 -1.55442
ASN_54 -4.45248 0.37137 4.16359 -0.32332 0.12925 0.62542 1.59611 -2.07078 -0.0237 -0.14742 0.13569 -0.87598 0 0 -0.72238 0 0 0.00582 0.03675 0 1.84196 -0.97193 0 -0.93687 0.81577 0.46992 -0.33322
SER_55 -2.51837 0.35533 2.31497 -0.03002 0.0238 0.02902 0.88292 -1.08891 -0.01773 -0.12958 -0.89389 0.30384 0 0 -0.39186 0 0 -0.04341 0.00388 0.7956 0 -0.22361 0.61653 -0.77834 1.179 0.41755 0.80673
GLN_56 -6.98301 0.59624 5.77733 -0.66967 0.14473 1.0663 3.1067 -2.99019 -0.00161 -0.00659 -3.2058 -0.896 0 0 -0.85051 0 0 0.05891 0.97714 0 4.29591 -0.0511 0 -0.18838 0.24265 0.59689 1.01993
THR_57 -4.84592 0.48987 4.52535 -0.11987 0.08061 0.06494 1.45895 -2.28715 -0.01821 -0.12792 -0.25786 -1.26965 0 0 -0.76504 0 0 -0.05652 0.02539 0.15131 0 -0.59988 2.27407 -1.0874 -0.27216 0.6648 -1.9723
LYS_58 -5.89683 0.83438 5.77642 -0.27544 0.03985 0.13429 1.86247 -2.42667 -0.01327 -0.03389 -1.38055 -0.24605 0 0 0 0 0 0.11864 0.21925 2.01688 0 0.18238 0 -1.5107 -0.12555 1.91479 1.19039
PRO_59 -3.11067 1.14109 1.52962 -0.16476 0.0003 0.11255 0.30887 -0.66953 -0 -0 0.55787 0.1156 0 0 0 0 0 0.00595 0.21241 1.49356 0 -0.92696 0 -2.4119 -0.29072 2.12322 0.0265
GLY_60 -2.25228 0.36294 1.78626 -0.00155 0 0 0.8619 -0.97156 -0 -0 -0.84765 -0.33058 0 0 -0.45866 0 0 -0.09853 0 0 0 -1.43041 0 0.83697 0.08821 0.57646 -1.87848
GLY_61 -2.92997 0.24261 2.27561 -0.00027 0 0 0.97054 -1.33322 -0 -0 -1.44921 -0.15384 0 0 0 0 0 -0.09199 0 0 0 -0.78468 0 0.83697 0.43949 0.20709 -1.77086
LEU_62 -6.80647 1.30587 2.10567 -0.51071 0.22811 0.09743 1.09185 -2.07019 -0.02526 -0.15957 -0.42167 0.02681 0 0 0 0 0 0.1463 0.10011 1.9113 0 0.70923 0 0.18072 0.5834 0.67511 -0.83196
PHE_63 -4.13294 0.54486 1.7334 -1.06217 0.27343 0.79127 1.07315 -1.32952 -0.03426 -0.24458 -1.35137 0.12607 0 0 0 0 0 0.03587 0.23303 0 3.06797 0.3152 0 1.0402 0.47695 1.04266 2.59921
GLY_64 -3.09729 0.13221 2.48172 -0.00026 0 0 1.25118 -1.3904 -0.00821 -0.07476 -1.42966 -0.15463 0 0 0 0 0 -0.08421 0 0 0 -0.78005 0 0.83697 -0.10422 0.49672 -1.92488
THR_65 -6.1748 1.00898 4.58901 -0.21171 0.18499 0.07926 2.5757 -2.65378 -0.04347 -0.29129 -2.66502 -1.04772 0 0 -0.00089 0 0 0.01297 0.06484 1.05094 0 -0.7104 2.25998 -1.0874 -0.0827 0.63301 -2.50949
SER_66 -3.79723 0.23737 2.44084 -0.02776 0 0.02128 1.63138 -1.53758 -0.0064 -0.0636 -2.14775 -0.24806 0 0 0 0 0 0.04913 1e-05 0.43442 0 -0.02895 0.60013 -0.77834 -0.35042 0.86645 -2.70509
SER_67 -4.58198 0.57457 3.65249 -0.02448 0 0.05832 1.04424 -1.70726 -0.0113 -0.16217 -1.39532 -0.7801 0 0 -0.45657 0 0 -0.02095 0.11328 0.32189 0 -0.27078 0.60711 -0.77834 -0.23002 0.96409 -3.08328
PHE_68 -6.91447 1.43315 5.37937 -0.7348 0.10398 0.06521 2.91241 -2.82186 -0.02367 -0.15619 -1.25196 -0.48797 0 0 0 0 0 -0.00315 0.07933 0 2.98401 -0.13374 0 1.0402 -0.05528 0.96133 2.37588
SER_69 -3.53132 0.99444 2.8287 -0.01433 0 0.03296 0.71858 -1.25261 -0 -0 -0.11517 -0.96524 0 0 0 -0.34981 0 -0.11183 0.16488 0.17625 0 0.2371 0.84078 -0.77834 0.90703 0.60573 0.38777
GLN_70 -2.08726 0.68481 2.30674 -0.71938 0.14346 0.80863 0.72672 -0.99908 -0 -0 0.00876 -0.58451 0 0 -0.40891 0 0 -0.03826 0.00087 0 2.19334 -0.14759 0 -0.18838 6.70518 2.22214 10.6273
PRO_71 -6.49203 2.11032 5.03911 -0.18874 0.00625 0.12161 1.66632 -1.95107 -0 -0 -2.29729 0.33253 0 0 -0.86274 0 0 0.00928 0.00338 0.23488 0 -0.67275 0 -2.4119 5.94212 2.93307 3.52234
ALA_72 -4.35718 0.77968 2.15205 -0.02415 0 0 1.47216 -1.78414 -0.00309 -0.01477 -1.13827 -0.18231 0 0 0 0 0 -0.02306 0 0 0 -0.14514 0 1.8394 -0.14956 1.3675 -0.21087
THR_73 -7.05868 1.06554 4.73437 -0.11083 0.12113 0.05968 2.28682 -2.7005 -0.02223 -0.19194 -2.16014 -0.95499 0 0 -0.6634 0 0 0.00632 0.32118 0.08316 0 -0.53485 2.36415 -1.0874 -0.53214 0.94766 -4.02709
SER_74 -4.90305 0.46205 5.17089 -0.02994 0 0.06785 2.71158 -2.34815 -0.02413 -0.14336 -3.16463 -0.31421 0 0 -0.00089 -0.6452 0 0.03142 0.03706 0.30936 0 -0.26483 0.60296 -0.77834 -0.44951 0.96637 -2.7067
THR_75 -3.40683 0.14269 3.34697 -0.18025 0.09017 0.06592 1.99769 -1.61199 -0.00853 -0.12536 -3.05702 -0.14909 0 0 -0.79636 0 0 0.0433 0.00105 0.06016 0 0.04971 4.05658 -1.0874 -0.30337 0.65372 -0.21823
SER_76 -3.76239 0.28195 3.03166 -0.02632 0 0.06197 1.00245 -1.54493 -0 -0 -1.63111 -0.60393 0 0 -0.56884 0 0 -0.02049 0.00295 0.19848 0 -0.42689 0.8887 -0.77834 -0.16663 0.49584 -3.56586
THR_77 -4.89556 0.92758 3.78317 -0.09749 0.06773 0.06126 1.93301 -2.135 -0.02526 -0.15955 -1.73361 -0.95807 0 0 -0.43776 0 0 -0.01569 0.0016 0.26322 0 -0.7761 2.75928 -1.0874 -0.21707 0.44425 -2.29745
GLY_78 -2.72363 0.24124 2.04584 -0.00021 0 0 0.64223 -1.28017 -0.00435 -0.01127 0.23531 -0.17805 0 0 0 0 0 -0.03783 0 0 0 -1.27954 0 0.83697 0.20662 0.28177 -1.02507
PHE_79 -8.10953 1.31355 3.0713 -0.95849 0.15883 0.54195 0.94631 -2.5066 -0 -0 0.31305 -0.21126 0 0 -0.72238 0 0 0.00435 0.38396 0 1.5541 -0.03871 0 1.0402 0.54106 0.64155 -2.03675
GLY_80 -4.95666 0.71026 3.48337 -0.00033 0 0 1.1153 -2.17641 -0.0159 -0.10909 -1.61642 -0.28334 0 0 0 0 0 -0.01809 0 0 0 0.52672 0 0.83697 0.56399 0.75468 -1.18496
PHE_81 -4.79619 0.47617 2.04235 -0.58421 0.08175 0.28186 1.02012 -1.70936 -0 -0 -1.1694 -0.05385 0 0 0 0 0 -0.06451 0.13791 0 2.38011 -0.23202 0 1.0402 0.36368 0.65712 -0.12826
GLY_82 -2.70985 0.32139 2.80207 -0.00342 0 0 1.27645 -1.51016 -0.0159 -0.10909 0.07863 -0.45778 0 0 0 0 0 -0.07297 0 0 0 -1.50597 0 0.83697 0.43422 0.86415 0.22873
THR_83 -1.78794 0.4292 1.66437 -0.17799 0.10499 0.06701 0.03769 -0.84172 -0.01327 -0.03389 0.53364 -0.3259 0 0 0 0 0 0.18744 0.00144 0.16523 0 -0.08069 2.29552 -1.0874 0.41075 0.78672 2.33521
SER_84 -2.69926 0.35489 2.71072 -0.03487 0.00556 0.04819 1.13402 -1.34381 -0.01116 -0.14635 -0.74457 -0.44717 0 0 -0.76027 0 0 0.05038 0 1.62357 0 -0.09836 1.8049 -0.77834 -0.16078 0.78171 1.289
THR_85 -4.40388 0.34634 2.7888 -0.11936 0.03335 0.07885 1.73068 -1.629 -0.01116 -0.14635 -1.76726 -0.43648 0 0 -0.76027 0 0 -0.0288 0.00441 0.04532 0 -0.37889 2.32293 -1.0874 -0.48869 0.64088 -3.26598
GLY_86 -3.68545 0.57524 2.32088 -0.00022 0 0 0.84224 -1.39005 -0 -0 0.26371 -0.17714 0 0 0 0 0 -0.05901 0 0 0 -1.18336 0 0.83697 -0.09887 0.4863 -1.26877
THR_87 -2.98687 0.5878 2.57858 -0.12012 0.07282 0.08853 0.84474 -1.39677 -0 -0 -1.46502 -0.65844 0 0 0 0 0 0.02562 0.00337 0.16171 0 -0.33158 2.27568 -1.0874 -0.02882 0.42797 -1.00819
ALA_88 -2.93075 0.26802 1.53631 -0.02168 0 0 0.43697 -1.18528 -0 -0 -0.64074 -0.14728 0 0 0 0 0 -0.01025 0 0 0 0.0893 0 1.8394 -0.14985 0.31433 -0.60149
ASN_89 -4.78305 0.39832 4.61768 -0.15683 0.00105 0.21515 1.20942 -2.37343 -0.03448 -0.15906 -1.82714 -0.14659 0 0 -0.56884 0 0 0.4135 0.01718 0 3.11971 0.09117 0 -0.93687 0.2534 0.30254 -0.34716
THR_90 -2.6263 0.2826 2.70548 -0.11079 0.09733 0.07418 1.08472 -1.28706 -0.03448 -0.15906 -1.596 -0.81987 0 0 0 0 0 -0.01225 0.0107 0.08725 0 -0.54889 2.26622 -1.0874 0.13444 0.68244 -0.85673
LEU_91 -4.92679 0.40536 2.59345 -0.7353 0.36084 0.29419 0.82871 -1.65134 -0 -0 0.20986 0.20976 0 0 0 0 0 -0.01089 0.22209 1.12598 0 -0.27477 0 0.18072 -0.19778 0.73216 -0.63374
PHE_92 -6.06842 0.64067 4.15013 -0.65527 0.03133 0.00205 1.54611 -2.40266 -0.04761 -0.26417 -1.35471 -0.29061 0 0 -0.6634 0 0 0.10244 0.20329 0 2.45723 0.01402 0 1.0402 -0.35812 0.43304 -1.48446
GLY_93 -1.8675 0.08077 1.3757 -0.00016 0 0 0.41257 -0.88927 -0 -0 -0.18136 -0.24957 0 0 0 0 0 -0.12799 0 0 0 0.94682 0 0.83697 -0.12432 0.48908 0.70175
THR_94 -5.00709 1.17389 2.0193 -0.20974 0.29762 0.07484 1.70958 -1.80237 -0.0113 -0.16217 -1.46005 -1.28065 0 0 -0.40617 0 0 0.344 0.07062 0.01179 0 0.67651 2.26728 -1.0874 0.9992 0.82437 -0.95793
ALA_95 -1.70057 0.44028 1.03502 -0.02561 0.00343 0 0.23929 -0.74413 -0 -0 -0.47134 -0.42707 0 0 0 0 0 0.08332 0 0 0 0.03551 0 1.8394 1.48033 0.97908 2.76692
SER_96 -2.26258 0.5291 1.81717 -0.02596 0 0.02129 0.89706 -1.18565 -0.0137 -0.06658 -0.62748 -0.19886 0 0 0 0 0 0.01022 0.00157 0.57223 0 -0.14425 0.60078 -0.77834 0.31533 0.54333 0.00468
THR_97 -3.86459 0.4877 0.91057 -0.11974 0.10617 0.07428 0.41826 -1.14912 -0 -0 -0.93829 -0.65695 0 0 0 0 0 0.02755 0.00038 0.03976 0 -0.46629 2.26695 -1.0874 -0.51781 0.36845 -4.10013
GLY:CtermProteinFull_98 -2.8958 0.12373 3.37702 -0.00032 0 0 1.24939 -1.60024 -0 -0 -2.82348 0.28133 0 0 -0.79636 0 0 0 0 0 0 0 0 0.83697 -0.22544 0.34185 -2.13136
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 409037 DOMAINID 404363 MODEL 3 2022-09-10_00000002_2_19
MODEL     3
REMARK    Rerank model04.pdb to model03.pdb score: 10.525
ATOM      1  N   MET A   1      15.978   3.541  -4.709  1.00 12.620          N  
ATOM      2  CA  MET A   1      16.024   2.580  -5.807  1.00 12.410          C  
ATOM      3  C   MET A   1      14.719   2.575  -6.584  1.00 12.460          C  
ATOM      4  O   MET A   1      14.646   3.083  -7.703  1.00 12.730          O  
ATOM      5  CB  MET A   1      16.315   1.161  -5.299  1.00 17.460          C  
ATOM      6  CG  MET A   1      16.405   0.073  -6.419  1.00 17.460          C  
ATOM      7  SD  MET A   1      16.555  -1.609  -5.776  1.00 17.460          S  
ATOM      8  CE  MET A   1      14.867  -1.985  -5.249  1.00 17.460          C  
ATOM      9 1H   MET A   1      16.254   3.091  -3.848  1.00 15.140          H  
ATOM     10 2H   MET A   1      16.608   4.306  -4.905  1.00 15.140          H  
ATOM     11 3H   MET A   1      15.036   3.899  -4.616  1.00 15.140          H  
ATOM     12  HA  MET A   1      16.815   2.877  -6.495  1.00 14.890          H  
ATOM     13 1HB  MET A   1      17.276   1.162  -4.784  1.00 20.950          H  
ATOM     14 2HB  MET A   1      15.570   0.860  -4.575  1.00 20.950          H  
ATOM     15 1HG  MET A   1      15.534   0.104  -7.066  1.00 20.950          H  
ATOM     16 2HG  MET A   1      17.279   0.273  -7.040  1.00 20.950          H  
ATOM     17 1HE  MET A   1      14.835  -2.995  -4.839  1.00 20.950          H  
ATOM     18 2HE  MET A   1      14.544  -1.281  -4.485  1.00 20.950          H  
ATOM     19 3HE  MET A   1      14.202  -1.930  -6.092  1.00 20.950          H  
ATOM     20  N   PHE A   2      13.705   1.940  -6.009  1.00 12.360          N  
ATOM     21  CA  PHE A   2      12.424   1.763  -6.664  1.00 12.520          C  
ATOM     22  C   PHE A   2      11.289   1.669  -5.645  1.00 12.550          C  
ATOM     23  O   PHE A   2      11.402   0.973  -4.635  1.00 12.860          O  
ATOM     24  CB  PHE A   2      12.549   0.538  -7.545  1.00 17.460          C  
ATOM     25  CG  PHE A   2      11.362   0.096  -8.223  1.00 17.460          C  
ATOM     26  CD1 PHE A   2      10.859   0.718  -9.339  1.00 17.460          C  
ATOM     27  CD2 PHE A   2      10.751  -0.999  -7.746  1.00 17.460          C  
ATOM     28  CE1 PHE A   2       9.733   0.215  -9.941  1.00 17.460          C  
ATOM     29  CE2 PHE A   2       9.659  -1.499  -8.316  1.00 17.460          C  
ATOM     30  CZ  PHE A   2       9.132  -0.907  -9.418  1.00 17.460          C  
ATOM     31  H   PHE A   2      13.805   1.552  -5.083  1.00 14.830          H  
ATOM     32  HA  PHE A   2      12.237   2.630  -7.297  1.00 15.020          H  
ATOM     33 1HB  PHE A   2      13.300   0.748  -8.297  1.00 20.960          H  
ATOM     34 2HB  PHE A   2      12.913  -0.281  -6.951  1.00 20.960          H  
ATOM     35  HD1 PHE A   2      11.354   1.601  -9.741  1.00 20.960          H  
ATOM     36  HD2 PHE A   2      11.168  -1.480  -6.880  1.00 20.960          H  
ATOM     37  HE1 PHE A   2       9.319   0.694 -10.830  1.00 20.960          H  
ATOM     38  HE2 PHE A   2       9.202  -2.380  -7.887  1.00 20.960          H  
ATOM     39  HZ  PHE A   2       8.237  -1.329  -9.877  1.00 20.960          H  
ATOM     40  N   ASN A   3      10.228   2.428  -5.890  1.00 12.390          N  
ATOM     41  CA  ASN A   3       9.054   2.486  -5.030  1.00 12.520          C  
ATOM     42  C   ASN A   3       7.890   1.626  -5.506  1.00 12.020          C  
ATOM     43  O   ASN A   3       7.915   1.028  -6.583  1.00 12.270          O  
ATOM     44  CB  ASN A   3       8.573   3.919  -4.910  1.00 17.480          C  
ATOM     45  CG  ASN A   3       9.546   4.815  -4.257  1.00 17.480          C  
ATOM     46  OD1 ASN A   3      10.329   4.420  -3.387  1.00 17.480          O  
ATOM     47  ND2 ASN A   3       9.503   6.056  -4.641  1.00 17.480          N  
ATOM     48  H   ASN A   3      10.229   2.980  -6.734  1.00 14.870          H  
ATOM     49  HA  ASN A   3       9.340   2.121  -4.040  1.00 15.020          H  
ATOM     50 1HB  ASN A   3       8.353   4.311  -5.905  1.00 20.970          H  
ATOM     51 2HB  ASN A   3       7.648   3.963  -4.345  1.00 20.970          H  
ATOM     52 1HD2 ASN A   3      10.123   6.727  -4.238  1.00 20.970          H  
ATOM     53 2HD2 ASN A   3       8.826   6.348  -5.328  1.00 20.970          H  
ATOM     54  N   LYS A   4       6.811   1.653  -4.714  1.00 11.480          N  
ATOM     55  CA  LYS A   4       5.574   0.969  -5.065  1.00 11.120          C  
ATOM     56  C   LYS A   4       4.836   1.742  -6.159  1.00 10.650          C  
ATOM     57  O   LYS A   4       4.022   1.175  -6.898  1.00 10.610          O  
ATOM     58  CB  LYS A   4       4.649   0.812  -3.856  1.00 15.710          C  
ATOM     59  CG  LYS A   4       5.119  -0.182  -2.800  1.00 15.710          C  
ATOM     60  CD  LYS A   4       4.069  -0.331  -1.677  1.00 15.710          C  
ATOM     61  CE  LYS A   4       4.437  -1.432  -0.674  1.00 15.710          C  
ATOM     62  NZ  LYS A   4       5.636  -1.078   0.158  1.00 15.710          N  
ATOM     63  H   LYS A   4       6.863   2.155  -3.839  1.00 13.780          H  
ATOM     64  HA  LYS A   4       5.827  -0.014  -5.434  1.00 13.340          H  
ATOM     65 1HB  LYS A   4       4.517   1.783  -3.373  1.00 18.850          H  
ATOM     66 2HB  LYS A   4       3.664   0.489  -4.201  1.00 18.850          H  
ATOM     67 1HG  LYS A   4       5.280  -1.153  -3.270  1.00 18.850          H  
ATOM     68 2HG  LYS A   4       6.061   0.160  -2.381  1.00 18.850          H  
ATOM     69 1HD  LYS A   4       3.971   0.615  -1.142  1.00 18.850          H  
ATOM     70 2HD  LYS A   4       3.098  -0.576  -2.119  1.00 18.850          H  
ATOM     71 1HE  LYS A   4       3.588  -1.603  -0.013  1.00 18.850          H  
ATOM     72 2HE  LYS A   4       4.647  -2.351  -1.222  1.00 18.850          H  
ATOM     73 1HZ  LYS A   4       5.834  -1.834   0.800  1.00 18.850          H  
ATOM     74 2HZ  LYS A   4       6.440  -0.928  -0.433  1.00 18.850          H  
ATOM     75 3HZ  LYS A   4       5.448  -0.236   0.683  1.00 18.850          H  
ATOM     76  N   SER A   5       5.067   3.055  -6.193  1.00 10.510          N  
ATOM     77  CA  SER A   5       4.439   3.974  -7.129  1.00 10.300          C  
ATOM     78  C   SER A   5       5.178   5.316  -7.119  1.00  9.500          C  
ATOM     79  O   SER A   5       5.989   5.570  -6.223  1.00  9.520          O  
ATOM     80  CB  SER A   5       2.991   4.116  -6.766  1.00 14.500          C  
ATOM     81  OG  SER A   5       2.840   4.722  -5.516  1.00 14.500          O  
ATOM     82  H   SER A   5       5.718   3.452  -5.535  1.00 12.610          H  
ATOM     83  HA  SER A   5       4.507   3.555  -8.133  1.00 12.360          H  
ATOM     84 1HB  SER A   5       2.471   4.685  -7.535  1.00 17.400          H  
ATOM     85 2HB  SER A   5       2.547   3.151  -6.739  1.00 17.400          H  
ATOM     86  HG  SER A   5       1.901   4.893  -5.431  1.00 17.400          H  
ATOM     87  N   PHE A   6       4.915   6.185  -8.106  1.00  9.000          N  
ATOM     88  CA  PHE A   6       5.579   7.495  -8.139  1.00  8.440          C  
ATOM     89  C   PHE A   6       4.604   8.659  -8.415  1.00  7.660          C  
ATOM     90  O   PHE A   6       3.760   8.578  -9.301  1.00  7.530          O  
ATOM     91  CB  PHE A   6       6.655   7.467  -9.225  1.00 12.040          C  
ATOM     92  CG  PHE A   6       7.725   6.380  -9.027  1.00 12.040          C  
ATOM     93  CD1 PHE A   6       7.523   5.100  -9.524  1.00 12.040          C  
ATOM     94  CD2 PHE A   6       8.919   6.633  -8.372  1.00 12.040          C  
ATOM     95  CE1 PHE A   6       8.459   4.111  -9.373  1.00 12.040          C  
ATOM     96  CE2 PHE A   6       9.874   5.624  -8.224  1.00 12.040          C  
ATOM     97  CZ  PHE A   6       9.630   4.367  -8.733  1.00 12.040          C  
ATOM     98  H   PHE A   6       4.239   5.944  -8.817  1.00 10.800          H  
ATOM     99  HA  PHE A   6       6.054   7.668  -7.173  1.00 10.130          H  
ATOM    100 1HB  PHE A   6       6.188   7.317 -10.188  1.00 14.450          H  
ATOM    101 2HB  PHE A   6       7.158   8.432  -9.258  1.00 14.450          H  
ATOM    102  HD1 PHE A   6       6.601   4.885 -10.040  1.00 14.450          H  
ATOM    103  HD2 PHE A   6       9.113   7.629  -7.974  1.00 14.450          H  
ATOM    104  HE1 PHE A   6       8.267   3.119  -9.784  1.00 14.450          H  
ATOM    105  HE2 PHE A   6      10.815   5.834  -7.710  1.00 14.450          H  
ATOM    106  HZ  PHE A   6      10.368   3.583  -8.632  1.00 14.450          H  
ATOM    107  N   GLY A   7       4.756   9.764  -7.688  1.00  7.420          N  
ATOM    108  CA  GLY A   7       3.921  10.948  -7.915  1.00  6.950          C  
ATOM    109  C   GLY A   7       4.744  12.123  -8.415  1.00  5.980          C  
ATOM    110  O   GLY A   7       4.234  13.234  -8.586  1.00  5.790          O  
ATOM    111  H   GLY A   7       5.447   9.787  -6.953  1.00  8.900          H  
ATOM    112 1HA  GLY A   7       3.136  10.720  -8.631  1.00  8.340          H  
ATOM    113 2HA  GLY A   7       3.426  11.228  -6.985  1.00  8.340          H  
ATOM    114  N   THR A   8       6.021  11.857  -8.670  1.00  5.720          N  
ATOM    115  CA  THR A   8       6.979  12.859  -9.083  1.00  5.130          C  
ATOM    116  C   THR A   8       6.557  13.553 -10.397  1.00  4.640          C  
ATOM    117  O   THR A   8       6.433  12.875 -11.432  1.00  4.910          O  
ATOM    118  CB  THR A   8       8.362  12.186  -9.242  1.00  7.420          C  
ATOM    119  OG1 THR A   8       8.760  11.603  -7.988  1.00  7.420          O  
ATOM    120  CG2 THR A   8       9.408  13.182  -9.671  1.00  7.420          C  
ATOM    121  H   THR A   8       6.347  10.915  -8.529  1.00  6.860          H  
ATOM    122  HA  THR A   8       7.082  13.552  -8.265  1.00  6.160          H  
ATOM    123  HB  THR A   8       8.287  11.400  -9.977  1.00  8.900          H  
ATOM    124  HG1 THR A   8       9.519  11.027  -8.125  1.00  8.900          H  
ATOM    125 1HG2 THR A   8      10.366  12.678  -9.770  1.00  8.900          H  
ATOM    126 2HG2 THR A   8       9.144  13.611 -10.609  1.00  8.900          H  
ATOM    127 3HG2 THR A   8       9.493  13.967  -8.925  1.00  8.900          H  
ATOM    128  N   PRO A   9       6.465  14.916 -10.430  1.00  4.410          N  
ATOM    129  CA  PRO A   9       6.066  15.764 -11.563  1.00  4.350          C  
ATOM    130  C   PRO A   9       6.915  15.604 -12.817  1.00  4.390          C  
ATOM    131  O   PRO A   9       6.485  15.945 -13.914  1.00  4.760          O  
ATOM    132  CB  PRO A   9       6.238  17.183 -11.005  1.00  6.520          C  
ATOM    133  CG  PRO A   9       6.086  17.045  -9.521  1.00  6.520          C  
ATOM    134  CD  PRO A   9       6.668  15.702  -9.177  1.00  6.520          C  
ATOM    135  HA  PRO A   9       5.010  15.567 -11.795  1.00  5.220          H  
ATOM    136 1HB  PRO A   9       7.205  17.589 -11.305  1.00  7.830          H  
ATOM    137 2HB  PRO A   9       5.473  17.844 -11.442  1.00  7.830          H  
ATOM    138 1HG  PRO A   9       6.601  17.872  -9.007  1.00  7.830          H  
ATOM    139 2HG  PRO A   9       5.022  17.118  -9.249  1.00  7.830          H  
ATOM    140 1HD  PRO A   9       7.730  15.779  -8.901  1.00  7.830          H  
ATOM    141 2HD  PRO A   9       6.024  15.327  -8.359  1.00  7.830          H  
ATOM    142  N   PHE A  10       8.123  15.098 -12.645  1.00  4.490          N  
ATOM    143  CA  PHE A  10       9.037  14.880 -13.746  1.00  5.020          C  
ATOM    144  C   PHE A  10       9.563  13.462 -13.664  1.00  4.710          C  
ATOM    145  O   PHE A  10      10.699  13.158 -14.035  1.00  5.400          O  
ATOM    146  CB  PHE A  10      10.171  15.894 -13.630  1.00  6.820          C  
ATOM    147  CG  PHE A  10      10.784  15.893 -12.240  1.00  6.820          C  
ATOM    148  CD1 PHE A  10      11.848  15.070 -11.904  1.00  6.820          C  
ATOM    149  CD2 PHE A  10      10.259  16.720 -11.255  1.00  6.820          C  
ATOM    150  CE1 PHE A  10      12.370  15.078 -10.626  1.00  6.820          C  
ATOM    151  CE2 PHE A  10      10.772  16.727  -9.985  1.00  6.820          C  
ATOM    152  CZ  PHE A  10      11.830  15.906  -9.667  1.00  6.820          C  
ATOM    153  H   PHE A  10       8.435  14.855 -11.720  1.00  5.390          H  
ATOM    154  HA  PHE A  10       8.509  15.009 -14.690  1.00  6.020          H  
ATOM    155 1HB  PHE A  10      10.949  15.664 -14.356  1.00  8.180          H  
ATOM    156 2HB  PHE A  10       9.794  16.892 -13.846  1.00  8.180          H  
ATOM    157  HD1 PHE A  10      12.275  14.407 -12.661  1.00  8.180          H  
ATOM    158  HD2 PHE A  10       9.431  17.372 -11.504  1.00  8.180          H  
ATOM    159  HE1 PHE A  10      13.208  14.426 -10.375  1.00  8.180          H  
ATOM    160  HE2 PHE A  10      10.345  17.385  -9.228  1.00  8.180          H  
ATOM    161  HZ  PHE A  10      12.241  15.911  -8.657  1.00  8.180          H  
ATOM    162  N   GLY A  11       8.662  12.590 -13.255  1.00  3.960          N  
ATOM    163  CA  GLY A  11       8.833  11.162 -13.147  1.00  3.920          C  
ATOM    164  C   GLY A  11       7.737  10.524 -13.971  1.00  3.390          C  
ATOM    165  O   GLY A  11       7.944  10.101 -15.110  1.00  3.630          O  
ATOM    166  H   GLY A  11       7.760  12.951 -12.940  1.00  4.750          H  
ATOM    167 1HA  GLY A  11       9.814  10.869 -13.522  1.00  4.700          H  
ATOM    168 2HA  GLY A  11       8.758  10.848 -12.113  1.00  4.700          H  
ATOM    169  N   GLY A  12       6.573  10.385 -13.337  1.00  3.280          N  
ATOM    170  CA  GLY A  12       5.396   9.773 -13.965  1.00  3.120          C  
ATOM    171  C   GLY A  12       5.439   8.248 -14.000  1.00  2.320          C  
ATOM    172  O   GLY A  12       4.677   7.612 -14.731  1.00  2.310          O  
ATOM    173  H   GLY A  12       6.504  10.811 -12.407  1.00  3.940          H  
ATOM    174 1HA  GLY A  12       4.502  10.085 -13.430  1.00  3.740          H  
ATOM    175 2HA  GLY A  12       5.293  10.154 -14.980  1.00  3.740          H  
ATOM    176  N   GLY A  13       6.329   7.662 -13.210  1.00  2.150          N  
ATOM    177  CA  GLY A  13       6.473   6.215 -13.188  1.00  1.920          C  
ATOM    178  C   GLY A  13       5.356   5.598 -12.380  1.00  1.520          C  
ATOM    179  O   GLY A  13       4.572   6.408 -11.892  1.00  1.840          O  
ATOM    180  H   GLY A  13       6.930   8.252 -12.658  1.00  2.580          H  
ATOM    181 1HA  GLY A  13       6.457   5.821 -14.203  1.00  2.300          H  
ATOM    182 2HA  GLY A  13       7.435   5.942 -12.748  1.00  2.300          H  
ATOM    183  N   THR A  14       4.879   4.527 -12.990  1.00  1.140          N  
ATOM    184  CA  THR A  14       4.310   3.502 -12.135  1.00  0.840          C  
ATOM    185  C   THR A  14       5.421   2.732 -11.455  1.00  0.770          C  
ATOM    186  O   THR A  14       6.588   2.841 -11.844  1.00  1.050          O  
ATOM    187  CB  THR A  14       3.414   2.532 -12.946  1.00  1.300          C  
ATOM    188  OG1 THR A  14       4.209   1.847 -13.928  1.00  1.300          O  
ATOM    189  CG2 THR A  14       2.291   3.290 -13.674  1.00  1.300          C  
ATOM    190  H   THR A  14       4.275   4.745 -13.768  1.00  1.370          H  
ATOM    191  HA  THR A  14       3.702   3.979 -11.365  1.00  1.010          H  
ATOM    192  HB  THR A  14       2.979   1.817 -12.267  1.00  1.560          H  
ATOM    193  HG1 THR A  14       4.793   1.214 -13.495  1.00  1.560          H  
ATOM    194 1HG2 THR A  14       1.678   2.578 -14.222  1.00  1.560          H  
ATOM    195 2HG2 THR A  14       1.682   3.810 -12.973  1.00  1.560          H  
ATOM    196 3HG2 THR A  14       2.712   4.003 -14.372  1.00  1.560          H  
ATOM    197  N   GLY A  15       5.077   1.962 -10.440  1.00  0.700          N  
ATOM    198  CA  GLY A  15       6.067   1.173  -9.715  1.00  0.830          C  
ATOM    199  C   GLY A  15       5.423  -0.105  -9.252  1.00  0.730          C  
ATOM    200  O   GLY A  15       4.520  -0.614  -9.918  1.00  0.860          O  
ATOM    201  H   GLY A  15       4.085   1.894 -10.173  1.00  0.840          H  
ATOM    202 1HA  GLY A  15       6.911   0.954 -10.362  1.00  1.000          H  
ATOM    203 2HA  GLY A  15       6.443   1.732  -8.855  1.00  1.000          H  
ATOM    204  N   GLY A  16       5.874  -0.629  -8.121  1.00  1.000          N  
ATOM    205  CA  GLY A  16       5.277  -1.852  -7.602  1.00  1.010          C  
ATOM    206  C   GLY A  16       6.136  -3.075  -7.698  1.00  0.910          C  
ATOM    207  O   GLY A  16       7.057  -3.141  -8.502  1.00  0.930          O  
ATOM    208  H   GLY A  16       6.615  -0.138  -7.601  1.00  1.200          H  
ATOM    209 1HA  GLY A  16       4.973  -1.710  -6.566  1.00  1.210          H  
ATOM    210 2HA  GLY A  16       4.379  -2.028  -8.151  1.00  1.210          H  
ATOM    211  N   PHE A  17       5.823  -4.068  -6.868  1.00  0.860          N  
ATOM    212  CA  PHE A  17       6.643  -5.270  -6.824  1.00  0.820          C  
ATOM    213  C   PHE A  17       5.934  -6.560  -7.219  1.00  0.850          C  
ATOM    214  O   PHE A  17       4.843  -6.883  -6.726  1.00  0.890          O  
ATOM    215  CB  PHE A  17       7.248  -5.394  -5.433  1.00  1.160          C  
ATOM    216  CG  PHE A  17       8.198  -4.251  -5.119  1.00  1.160          C  
ATOM    217  CD1 PHE A  17       7.727  -3.046  -4.582  1.00  1.160          C  
ATOM    218  CD2 PHE A  17       9.557  -4.371  -5.362  1.00  1.160          C  
ATOM    219  CE1 PHE A  17       8.592  -2.012  -4.313  1.00  1.160          C  
ATOM    220  CE2 PHE A  17      10.418  -3.345  -5.080  1.00  1.160          C  
ATOM    221  CZ  PHE A  17       9.935  -2.162  -4.556  1.00  1.160          C  
ATOM    222  H   PHE A  17       5.000  -3.969  -6.265  1.00  1.030          H  
ATOM    223  HA  PHE A  17       7.454  -5.140  -7.512  1.00  0.980          H  
ATOM    224 1HB  PHE A  17       6.460  -5.417  -4.681  1.00  1.400          H  
ATOM    225 2HB  PHE A  17       7.805  -6.321  -5.374  1.00  1.400          H  
ATOM    226  HD1 PHE A  17       6.664  -2.927  -4.390  1.00  1.400          H  
ATOM    227  HD2 PHE A  17       9.953  -5.297  -5.786  1.00  1.400          H  
ATOM    228  HE1 PHE A  17       8.221  -1.076  -3.904  1.00  1.400          H  
ATOM    229  HE2 PHE A  17      11.485  -3.467  -5.288  1.00  1.400          H  
ATOM    230  HZ  PHE A  17      10.621  -1.341  -4.340  1.00  1.400          H  
ATOM    231  N   GLY A  18       6.586  -7.307  -8.125  1.00  1.010          N  
ATOM    232  CA  GLY A  18       6.051  -8.585  -8.590  1.00  1.150          C  
ATOM    233  C   GLY A  18       6.863  -9.325  -9.659  1.00  1.110          C  
ATOM    234  O   GLY A  18       6.472 -10.426 -10.057  1.00  1.280          O  
ATOM    235  H   GLY A  18       7.481  -6.967  -8.475  1.00  1.210          H  
ATOM    236 1HA  GLY A  18       6.002  -9.238  -7.729  1.00  1.380          H  
ATOM    237 2HA  GLY A  18       5.029  -8.460  -8.927  1.00  1.380          H  
ATOM    238  N   THR A  19       7.918  -8.711 -10.203  1.00  1.120          N  
ATOM    239  CA  THR A  19       8.712  -9.383 -11.239  1.00  1.410          C  
ATOM    240  C   THR A  19      10.188  -8.979 -11.310  1.00  1.540          C  
ATOM    241  O   THR A  19      10.692  -8.213 -10.488  1.00  1.420          O  
ATOM    242  CB  THR A  19       8.038  -9.257 -12.614  1.00  1.860          C  
ATOM    243  OG1 THR A  19       8.744 -10.083 -13.556  1.00  1.860          O  
ATOM    244  CG2 THR A  19       7.987  -7.825 -13.079  1.00  1.860          C  
ATOM    245  H   THR A  19       8.229  -7.807  -9.855  1.00  1.340          H  
ATOM    246  HA  THR A  19       8.703 -10.447 -11.001  1.00  1.690          H  
ATOM    247  HB  THR A  19       7.018  -9.633 -12.537  1.00  2.230          H  
ATOM    248  HG1 THR A  19       8.162 -10.279 -14.302  1.00  2.230          H  
ATOM    249 1HG2 THR A  19       7.496  -7.772 -14.047  1.00  2.230          H  
ATOM    250 2HG2 THR A  19       7.422  -7.242 -12.356  1.00  2.230          H  
ATOM    251 3HG2 THR A  19       8.977  -7.428 -13.160  1.00  2.230          H  
ATOM    252  N   THR A  20      10.880  -9.432 -12.353  1.00  1.930          N  
ATOM    253  CA  THR A  20      12.315  -9.153 -12.472  1.00  2.170          C  
ATOM    254  C   THR A  20      12.592  -7.662 -12.651  1.00  1.970          C  
ATOM    255  O   THR A  20      13.544  -7.117 -12.083  1.00  1.990          O  
ATOM    256  CB  THR A  20      12.925  -9.930 -13.651  1.00  2.940          C  
ATOM    257  OG1 THR A  20      12.256  -9.556 -14.865  1.00  2.940          O  
ATOM    258  CG2 THR A  20      12.757 -11.428 -13.423  1.00  2.940          C  
ATOM    259  H   THR A  20      10.398  -9.997 -13.052  1.00  2.320          H  
ATOM    260  HA  THR A  20      12.805  -9.483 -11.558  1.00  2.600          H  
ATOM    261  HB  THR A  20      13.984  -9.690 -13.739  1.00  3.530          H  
ATOM    262  HG1 THR A  20      12.757  -9.886 -15.621  1.00  3.530          H  
ATOM    263 1HG2 THR A  20      13.188 -11.973 -14.263  1.00  3.530          H  
ATOM    264 2HG2 THR A  20      13.264 -11.710 -12.505  1.00  3.530          H  
ATOM    265 3HG2 THR A  20      11.700 -11.671 -13.342  1.00  3.530          H  
ATOM    266  N   SER A  21      11.683  -6.978 -13.331  1.00  1.840          N  
ATOM    267  CA  SER A  21      11.779  -5.552 -13.617  1.00  1.760          C  
ATOM    268  C   SER A  21      11.488  -4.694 -12.392  1.00  1.420          C  
ATOM    269  O   SER A  21      11.646  -3.471 -12.441  1.00  1.430          O  
ATOM    270  CB  SER A  21      10.834  -5.151 -14.738  1.00  2.500          C  
ATOM    271  OG  SER A  21       9.492  -5.251 -14.347  1.00  2.500          O  
ATOM    272  H   SER A  21      10.927  -7.507 -13.740  1.00  2.210          H  
ATOM    273  HA  SER A  21      12.799  -5.343 -13.940  1.00  2.110          H  
ATOM    274 1HB  SER A  21      11.050  -4.125 -15.035  1.00  3.000          H  
ATOM    275 2HB  SER A  21      11.011  -5.787 -15.604  1.00  3.000          H  
ATOM    276  HG  SER A  21       8.977  -4.892 -15.078  1.00  3.000          H  
ATOM    277  N   THR A  22      11.031  -5.324 -11.300  1.00  1.270          N  
ATOM    278  CA  THR A  22      10.691  -4.628 -10.074  1.00  1.200          C  
ATOM    279  C   THR A  22      11.711  -4.937  -9.012  1.00  1.370          C  
ATOM    280  O   THR A  22      11.522  -4.574  -7.855  1.00  1.510          O  
ATOM    281  CB  THR A  22       9.324  -5.050  -9.508  1.00  1.710          C  
ATOM    282  OG1 THR A  22       9.310  -6.470  -9.125  1.00  1.710          O  
ATOM    283  CG2 THR A  22       8.286  -4.839 -10.564  1.00  1.710          C  
ATOM    284  H   THR A  22      10.945  -6.340 -11.287  1.00  1.520          H  
ATOM    285  HA  THR A  22      10.694  -3.554 -10.259  1.00  1.440          H  
ATOM    286  HB  THR A  22       9.118  -4.458  -8.654  1.00  2.050          H  
ATOM    287  HG1 THR A  22       9.785  -6.629  -8.232  1.00  2.050          H  
ATOM    288 1HG2 THR A  22       7.320  -5.123 -10.167  1.00  2.050          H  
ATOM    289 2HG2 THR A  22       8.271  -3.792 -10.850  1.00  2.050          H  
ATOM    290 3HG2 THR A  22       8.519  -5.442 -11.427  1.00  2.050          H  
ATOM    291  N   PHE A  23      12.791  -5.627  -9.397  1.00  1.590          N  
ATOM    292  CA  PHE A  23      13.812  -6.071  -8.465  1.00  1.960          C  
ATOM    293  C   PHE A  23      13.251  -7.123  -7.504  1.00  1.980          C  
ATOM    294  O   PHE A  23      13.674  -7.202  -6.348  1.00  2.240          O  
ATOM    295  CB  PHE A  23      14.377  -4.882  -7.657  1.00  2.600          C  
ATOM    296  CG  PHE A  23      14.908  -3.744  -8.503  1.00  2.600          C  
ATOM    297  CD1 PHE A  23      14.112  -2.641  -8.811  1.00  2.600          C  
ATOM    298  CD2 PHE A  23      16.208  -3.759  -8.964  1.00  2.600          C  
ATOM    299  CE1 PHE A  23      14.599  -1.612  -9.563  1.00  2.600          C  
ATOM    300  CE2 PHE A  23      16.700  -2.713  -9.713  1.00  2.600          C  
ATOM    301  CZ  PHE A  23      15.890  -1.641 -10.014  1.00  2.600          C  
ATOM    302  H   PHE A  23      12.907  -5.884 -10.380  1.00  1.910          H  
ATOM    303  HA  PHE A  23      14.622  -6.525  -9.040  1.00  2.350          H  
ATOM    304 1HB  PHE A  23      13.649  -4.490  -6.956  1.00  3.120          H  
ATOM    305 2HB  PHE A  23      15.209  -5.247  -7.052  1.00  3.120          H  
ATOM    306  HD1 PHE A  23      13.089  -2.604  -8.449  1.00  3.120          H  
ATOM    307  HD2 PHE A  23      16.852  -4.605  -8.723  1.00  3.120          H  
ATOM    308  HE1 PHE A  23      13.962  -0.768  -9.803  1.00  3.120          H  
ATOM    309  HE2 PHE A  23      17.730  -2.734 -10.068  1.00  3.120          H  
ATOM    310  HZ  PHE A  23      16.278  -0.817 -10.610  1.00  3.120          H  
ATOM    311  N   GLY A  24      12.329  -7.967  -7.998  1.00  1.780          N  
ATOM    312  CA  GLY A  24      11.740  -9.032  -7.206  1.00  1.850          C  
ATOM    313  C   GLY A  24      10.589  -8.529  -6.356  1.00  1.330          C  
ATOM    314  O   GLY A  24       9.933  -7.526  -6.680  1.00  1.150          O  
ATOM    315  H   GLY A  24      11.997  -7.890  -8.960  1.00  2.140          H  
ATOM    316 1HA  GLY A  24      11.378  -9.817  -7.872  1.00  2.220          H  
ATOM    317 2HA  GLY A  24      12.499  -9.480  -6.568  1.00  2.220          H  
ATOM    318  N   GLN A  25      10.256  -9.325  -5.335  1.00  1.260          N  
ATOM    319  CA  GLN A  25       9.119  -9.070  -4.468  1.00  1.070          C  
ATOM    320  C   GLN A  25       9.226  -9.927  -3.218  1.00  1.180          C  
ATOM    321  O   GLN A  25      10.136 -10.748  -3.100  1.00  1.360          O  
ATOM    322  CB  GLN A  25       7.804  -9.388  -5.194  1.00  1.570          C  
ATOM    323  CG  GLN A  25       7.576 -10.881  -5.550  1.00  1.570          C  
ATOM    324  CD  GLN A  25       8.430 -11.388  -6.677  1.00  1.570          C  
ATOM    325  OE1 GLN A  25       8.570 -10.724  -7.697  1.00  1.570          O  
ATOM    326  NE2 GLN A  25       8.999 -12.581  -6.512  1.00  1.570          N  
ATOM    327  H   GLN A  25      10.838 -10.130  -5.143  1.00  1.510          H  
ATOM    328  HA  GLN A  25       9.129  -8.022  -4.168  1.00  1.280          H  
ATOM    329 1HB  GLN A  25       6.957  -9.064  -4.587  1.00  1.890          H  
ATOM    330 2HB  GLN A  25       7.768  -8.826  -6.112  1.00  1.890          H  
ATOM    331 1HG  GLN A  25       7.767 -11.505  -4.680  1.00  1.890          H  
ATOM    332 2HG  GLN A  25       6.543 -10.989  -5.852  1.00  1.890          H  
ATOM    333 1HE2 GLN A  25       9.568 -12.976  -7.237  1.00  1.890          H  
ATOM    334 2HE2 GLN A  25       8.850 -13.094  -5.661  1.00  1.890          H  
ATOM    335  N   ASN A  26       8.266  -9.775  -2.319  1.00  1.250          N  
ATOM    336  CA  ASN A  26       8.194 -10.606  -1.132  1.00  1.320          C  
ATOM    337  C   ASN A  26       7.326 -11.817  -1.427  1.00  1.100          C  
ATOM    338  O   ASN A  26       6.535 -11.794  -2.384  1.00  1.060          O  
ATOM    339  CB  ASN A  26       7.677  -9.812   0.046  1.00  1.820          C  
ATOM    340  CG  ASN A  26       8.640  -8.756   0.479  1.00  1.820          C  
ATOM    341  OD1 ASN A  26       9.853  -8.981   0.536  1.00  1.820          O  
ATOM    342  ND2 ASN A  26       8.128  -7.596   0.789  1.00  1.820          N  
ATOM    343  H   ASN A  26       7.552  -9.076  -2.465  1.00  1.500          H  
ATOM    344  HA  ASN A  26       9.193 -10.977  -0.892  1.00  1.580          H  
ATOM    345 1HB  ASN A  26       6.741  -9.333  -0.222  1.00  2.180          H  
ATOM    346 2HB  ASN A  26       7.474 -10.482   0.883  1.00  2.180          H  
ATOM    347 1HD2 ASN A  26       8.724  -6.848   1.086  1.00  2.180          H  
ATOM    348 2HD2 ASN A  26       7.139  -7.450   0.735  1.00  2.180          H  
ATOM    349  N   THR A  27       7.495 -12.880  -0.641  1.00  1.110          N  
ATOM    350  CA  THR A  27       6.660 -14.054  -0.810  1.00  0.990          C  
ATOM    351  C   THR A  27       6.075 -14.575   0.502  1.00  1.050          C  
ATOM    352  O   THR A  27       6.646 -14.370   1.578  1.00  1.220          O  
ATOM    353  CB  THR A  27       7.482 -15.202  -1.438  1.00  1.430          C  
ATOM    354  OG1 THR A  27       8.542 -15.560  -0.537  1.00  1.430          O  
ATOM    355  CG2 THR A  27       8.083 -14.774  -2.787  1.00  1.430          C  
ATOM    356  H   THR A  27       8.185 -12.869   0.094  1.00  1.330          H  
ATOM    357  HA  THR A  27       5.836 -13.786  -1.460  1.00  1.190          H  
ATOM    358  HB  THR A  27       6.838 -16.066  -1.586  1.00  1.720          H  
ATOM    359  HG1 THR A  27       8.171 -15.952   0.269  1.00  1.720          H  
ATOM    360 1HG2 THR A  27       8.655 -15.601  -3.200  1.00  1.720          H  
ATOM    361 2HG2 THR A  27       7.301 -14.509  -3.469  1.00  1.720          H  
ATOM    362 3HG2 THR A  27       8.742 -13.921  -2.648  1.00  1.720          H  
ATOM    363  N   GLY A  28       4.972 -15.313   0.401  1.00  0.990          N  
ATOM    364  CA  GLY A  28       4.364 -16.003   1.532  1.00  1.100          C  
ATOM    365  C   GLY A  28       4.812 -17.451   1.576  1.00  1.070          C  
ATOM    366  O   GLY A  28       5.428 -17.942   0.627  1.00  1.210          O  
ATOM    367  H   GLY A  28       4.555 -15.390  -0.520  1.00  1.190          H  
ATOM    368 1HA  GLY A  28       4.608 -15.495   2.462  1.00  1.320          H  
ATOM    369 2HA  GLY A  28       3.285 -15.979   1.418  1.00  1.320          H  
ATOM    370  N   PHE A  29       4.436 -18.168   2.639  1.00  1.170          N  
ATOM    371  CA  PHE A  29       4.763 -19.588   2.765  1.00  1.290          C  
ATOM    372  C   PHE A  29       3.823 -20.276   3.760  1.00  1.370          C  
ATOM    373  O   PHE A  29       2.982 -19.626   4.385  1.00  1.920          O  
ATOM    374  CB  PHE A  29       6.236 -19.725   3.216  1.00  1.760          C  
ATOM    375  CG  PHE A  29       6.823 -21.133   3.170  1.00  1.760          C  
ATOM    376  CD1 PHE A  29       7.178 -21.694   1.964  1.00  1.760          C  
ATOM    377  CD2 PHE A  29       7.032 -21.879   4.334  1.00  1.760          C  
ATOM    378  CE1 PHE A  29       7.707 -22.950   1.904  1.00  1.760          C  
ATOM    379  CE2 PHE A  29       7.557 -23.147   4.267  1.00  1.760          C  
ATOM    380  CZ  PHE A  29       7.897 -23.679   3.049  1.00  1.760          C  
ATOM    381  H   PHE A  29       3.928 -17.718   3.390  1.00  1.400          H  
ATOM    382  HA  PHE A  29       4.637 -20.066   1.798  1.00  1.550          H  
ATOM    383 1HB  PHE A  29       6.862 -19.086   2.592  1.00  2.110          H  
ATOM    384 2HB  PHE A  29       6.329 -19.359   4.238  1.00  2.110          H  
ATOM    385  HD1 PHE A  29       7.035 -21.126   1.055  1.00  2.110          H  
ATOM    386  HD2 PHE A  29       6.763 -21.452   5.303  1.00  2.110          H  
ATOM    387  HE1 PHE A  29       7.983 -23.378   0.942  1.00  2.110          H  
ATOM    388  HE2 PHE A  29       7.714 -23.725   5.177  1.00  2.110          H  
ATOM    389  HZ  PHE A  29       8.318 -24.682   2.989  1.00  2.110          H  
ATOM    390  N   GLY A  30       4.013 -21.577   3.937  1.00  1.300          N  
ATOM    391  CA  GLY A  30       3.274 -22.404   4.872  1.00  1.680          C  
ATOM    392  C   GLY A  30       3.433 -23.868   4.482  1.00  1.550          C  
ATOM    393  O   GLY A  30       3.721 -24.180   3.326  1.00  1.380          O  
ATOM    394  H   GLY A  30       4.720 -22.032   3.370  1.00  1.560          H  
ATOM    395 1HA  GLY A  30       3.654 -22.243   5.881  1.00  2.020          H  
ATOM    396 2HA  GLY A  30       2.221 -22.122   4.867  1.00  2.020          H  
ATOM    397  N   THR A  31       3.188 -24.760   5.432  1.00  2.040          N  
ATOM    398  CA  THR A  31       3.325 -26.199   5.218  1.00  2.160          C  
ATOM    399  C   THR A  31       2.016 -26.920   5.476  1.00  2.120          C  
ATOM    400  O   THR A  31       2.004 -28.100   5.843  1.00  2.660          O  
ATOM    401  CB  THR A  31       4.421 -26.780   6.114  1.00  2.980          C  
ATOM    402  OG1 THR A  31       4.102 -26.514   7.487  1.00  2.980          O  
ATOM    403  CG2 THR A  31       5.751 -26.117   5.759  1.00  2.980          C  
ATOM    404  H   THR A  31       2.945 -24.444   6.363  1.00  2.450          H  
ATOM    405  HA  THR A  31       3.601 -26.378   4.182  1.00  2.590          H  
ATOM    406  HB  THR A  31       4.496 -27.856   5.959  1.00  3.570          H  
ATOM    407  HG1 THR A  31       3.386 -27.110   7.758  1.00  3.570          H  
ATOM    408 1HG2 THR A  31       6.538 -26.523   6.390  1.00  3.570          H  
ATOM    409 2HG2 THR A  31       5.985 -26.314   4.715  1.00  3.570          H  
ATOM    410 3HG2 THR A  31       5.683 -25.047   5.917  1.00  3.570          H  
ATOM    411  N   THR A  32       0.918 -26.194   5.351  1.00  1.890          N  
ATOM    412  CA  THR A  32      -0.401 -26.737   5.577  1.00  2.270          C  
ATOM    413  C   THR A  32      -0.857 -27.544   4.367  1.00  1.970          C  
ATOM    414  O   THR A  32      -0.312 -27.381   3.272  1.00  2.300          O  
ATOM    415  CB  THR A  32      -1.377 -25.576   5.829  1.00  3.030          C  
ATOM    416  OG1 THR A  32      -1.425 -24.753   4.659  1.00  3.030          O  
ATOM    417  CG2 THR A  32      -0.885 -24.723   6.986  1.00  3.030          C  
ATOM    418  H   THR A  32       1.000 -25.231   5.055  1.00  2.270          H  
ATOM    419  HA  THR A  32      -0.373 -27.393   6.448  1.00  2.720          H  
ATOM    420  HB  THR A  32      -2.370 -25.967   6.045  1.00  3.630          H  
ATOM    421  HG1 THR A  32      -2.215 -24.144   4.704  1.00  3.630          H  
ATOM    422 1HG2 THR A  32      -1.581 -23.894   7.143  1.00  3.630          H  
ATOM    423 2HG2 THR A  32      -0.834 -25.328   7.888  1.00  3.630          H  
ATOM    424 3HG2 THR A  32       0.099 -24.322   6.764  1.00  3.630          H  
ATOM    425  N   SER A  33      -1.889 -28.385   4.556  1.00  1.890          N  
ATOM    426  CA  SER A  33      -2.478 -29.200   3.484  1.00  2.100          C  
ATOM    427  C   SER A  33      -3.559 -28.479   2.681  1.00  2.110          C  
ATOM    428  O   SER A  33      -3.973 -28.932   1.610  1.00  2.580          O  
ATOM    429  CB  SER A  33      -3.064 -30.453   4.092  1.00  2.860          C  
ATOM    430  OG  SER A  33      -4.137 -30.132   4.936  1.00  2.860          O  
ATOM    431  H   SER A  33      -2.276 -28.488   5.484  1.00  2.270          H  
ATOM    432  HA  SER A  33      -1.680 -29.486   2.796  1.00  2.520          H  
ATOM    433 1HB  SER A  33      -3.405 -31.119   3.297  1.00  3.430          H  
ATOM    434 2HB  SER A  33      -2.295 -30.981   4.655  1.00  3.430          H  
ATOM    435  HG  SER A  33      -4.485 -30.972   5.254  1.00  3.430          H  
ATOM    436  N   GLY A  34      -4.028 -27.366   3.226  1.00  2.050          N  
ATOM    437  CA  GLY A  34      -5.069 -26.533   2.641  1.00  2.490          C  
ATOM    438  C   GLY A  34      -4.439 -25.242   2.155  1.00  2.050          C  
ATOM    439  O   GLY A  34      -3.350 -25.255   1.584  1.00  1.970          O  
ATOM    440  H   GLY A  34      -3.621 -27.094   4.105  1.00  2.460          H  
ATOM    441 1HA  GLY A  34      -5.545 -27.059   1.813  1.00  2.990          H  
ATOM    442 2HA  GLY A  34      -5.836 -26.322   3.385  1.00  2.990          H  
ATOM    443  N   GLY A  35      -5.137 -24.127   2.319  1.00  2.080          N  
ATOM    444  CA  GLY A  35      -4.585 -22.859   1.869  1.00  1.810          C  
ATOM    445  C   GLY A  35      -3.750 -22.281   3.004  1.00  1.700          C  
ATOM    446  O   GLY A  35      -3.549 -22.947   4.034  1.00  2.460          O  
ATOM    447  H   GLY A  35      -6.038 -24.154   2.775  1.00  2.500          H  
ATOM    448 1HA  GLY A  35      -3.972 -23.006   0.980  1.00  2.170          H  
ATOM    449 2HA  GLY A  35      -5.389 -22.170   1.609  1.00  2.170          H  
ATOM    450  N   ALA A  36      -3.272 -21.055   2.841  1.00  1.170          N  
ATOM    451  CA  ALA A  36      -2.478 -20.433   3.889  1.00  1.180          C  
ATOM    452  C   ALA A  36      -2.643 -18.922   3.894  1.00  1.200          C  
ATOM    453  O   ALA A  36      -3.313 -18.476   4.824  1.00  1.810          O  
ATOM    454  CB  ALA A  36      -1.018 -20.798   3.735  1.00  1.650          C  
ATOM    455  H   ALA A  36      -3.438 -20.550   1.985  1.00  1.400          H  
ATOM    456  HA  ALA A  36      -2.833 -20.806   4.852  1.00  1.420          H  
ATOM    457 1HB  ALA A  36      -0.439 -20.348   4.541  1.00  1.980          H  
ATOM    458 2HB  ALA A  36      -0.919 -21.877   3.782  1.00  1.980          H  
ATOM    459 3HB  ALA A  36      -0.649 -20.438   2.786  1.00  1.980          H  
ATOM    460  N   PHE A  37      -2.808 -18.396   2.678  1.00  1.420          N  
ATOM    461  CA  PHE A  37      -2.039 -17.179   2.476  1.00  1.730          C  
ATOM    462  C   PHE A  37      -2.669 -16.087   1.604  1.00  1.560          C  
ATOM    463  O   PHE A  37      -3.210 -16.337   0.514  1.00  1.860          O  
ATOM    464  CB  PHE A  37      -0.654 -17.506   1.901  1.00  2.300          C  
ATOM    465  CG  PHE A  37       0.096 -16.273   1.693  1.00  2.300          C  
ATOM    466  CD1 PHE A  37       0.688 -15.643   2.760  1.00  2.300          C  
ATOM    467  CD2 PHE A  37       0.169 -15.701   0.450  1.00  2.300          C  
ATOM    468  CE1 PHE A  37       1.325 -14.452   2.591  1.00  2.300          C  
ATOM    469  CE2 PHE A  37       0.808 -14.516   0.269  1.00  2.300          C  
ATOM    470  CZ  PHE A  37       1.382 -13.887   1.358  1.00  2.300          C  
ATOM    471  H   PHE A  37      -3.771 -18.316   2.377  1.00  1.700          H  
ATOM    472  HA  PHE A  37      -1.881 -16.740   3.460  1.00  2.080          H  
ATOM    473 1HB  PHE A  37      -0.092 -18.133   2.586  1.00  2.760          H  
ATOM    474 2HB  PHE A  37      -0.746 -18.030   0.949  1.00  2.760          H  
ATOM    475  HD1 PHE A  37       0.627 -16.096   3.754  1.00  2.760          H  
ATOM    476  HD2 PHE A  37      -0.311 -16.208  -0.386  1.00  2.760          H  
ATOM    477  HE1 PHE A  37       1.785 -13.950   3.446  1.00  2.760          H  
ATOM    478  HE2 PHE A  37       0.849 -14.067  -0.726  1.00  2.760          H  
ATOM    479  HZ  PHE A  37       1.878 -12.948   1.251  1.00  2.760          H  
ATOM    480  N   GLY A  38      -2.500 -14.856   2.098  1.00  1.420          N  
ATOM    481  CA  GLY A  38      -2.900 -13.640   1.418  1.00  1.390          C  
ATOM    482  C   GLY A  38      -2.391 -12.435   2.199  1.00  1.380          C  
ATOM    483  O   GLY A  38      -1.823 -12.571   3.286  1.00  1.530          O  
ATOM    484  H   GLY A  38      -2.083 -14.758   3.013  1.00  1.700          H  
ATOM    485 1HA  GLY A  38      -2.492 -13.631   0.417  1.00  1.670          H  
ATOM    486 2HA  GLY A  38      -3.985 -13.599   1.334  1.00  1.670          H  
ATOM    487  N   THR A  39      -2.590 -11.258   1.619  1.00  1.270          N  
ATOM    488  CA  THR A  39      -2.171  -9.973   2.189  1.00  1.270          C  
ATOM    489  C   THR A  39      -3.092  -8.867   1.737  1.00  1.320          C  
ATOM    490  O   THR A  39      -4.194  -9.148   1.267  1.00  1.490          O  
ATOM    491  CB  THR A  39      -0.693  -9.635   1.892  1.00  1.780          C  
ATOM    492  OG1 THR A  39      -0.343  -8.456   2.634  1.00  1.780          O  
ATOM    493  CG2 THR A  39      -0.420  -9.437   0.412  1.00  1.780          C  
ATOM    494  H   THR A  39      -3.118 -11.252   0.744  1.00  1.520          H  
ATOM    495  HA  THR A  39      -2.254 -10.038   3.273  1.00  1.520          H  
ATOM    496  HB  THR A  39      -0.070 -10.457   2.251  1.00  2.130          H  
ATOM    497  HG1 THR A  39       0.617  -8.405   2.726  1.00  2.130          H  
ATOM    498 1HG2 THR A  39       0.634  -9.205   0.261  1.00  2.130          H  
ATOM    499 2HG2 THR A  39      -0.659 -10.356  -0.090  1.00  2.130          H  
ATOM    500 3HG2 THR A  39      -1.018  -8.629   0.003  1.00  2.130          H  
ATOM    501  N   SER A  40      -2.677  -7.615   1.904  1.00  1.340          N  
ATOM    502  CA  SER A  40      -3.567  -6.518   1.531  1.00  1.430          C  
ATOM    503  C   SER A  40      -2.910  -5.221   1.086  1.00  1.390          C  
ATOM    504  O   SER A  40      -1.775  -4.887   1.450  1.00  1.420          O  
ATOM    505  CB  SER A  40      -4.483  -6.191   2.699  1.00  1.970          C  
ATOM    506  OG  SER A  40      -3.753  -5.717   3.803  1.00  1.970          O  
ATOM    507  H   SER A  40      -1.752  -7.445   2.299  1.00  1.610          H  
ATOM    508  HA  SER A  40      -4.172  -6.856   0.694  1.00  1.720          H  
ATOM    509 1HB  SER A  40      -5.208  -5.434   2.385  1.00  2.360          H  
ATOM    510 2HB  SER A  40      -5.045  -7.079   2.988  1.00  2.360          H  
ATOM    511  HG  SER A  40      -4.408  -5.452   4.453  1.00  2.360          H  
ATOM    512  N   ALA A  41      -3.672  -4.470   0.298  1.00  1.490          N  
ATOM    513  CA  ALA A  41      -3.313  -3.133  -0.129  1.00  1.640          C  
ATOM    514  C   ALA A  41      -3.623  -2.165   0.993  1.00  1.230          C  
ATOM    515  O   ALA A  41      -4.463  -2.451   1.841  1.00  1.140          O  
ATOM    516  CB  ALA A  41      -4.079  -2.751  -1.374  1.00  2.240          C  
ATOM    517  H   ALA A  41      -4.584  -4.835  -0.008  1.00  1.790          H  
ATOM    518  HA  ALA A  41      -2.244  -3.105  -0.326  1.00  1.970          H  
ATOM    519 1HB  ALA A  41      -3.808  -1.757  -1.683  1.00  2.680          H  
ATOM    520 2HB  ALA A  41      -3.864  -3.451  -2.179  1.00  2.680          H  
ATOM    521 3HB  ALA A  41      -5.131  -2.794  -1.145  1.00  2.680          H  
ATOM    522  N   PHE A  42      -2.975  -1.011   0.995  1.00  1.470          N  
ATOM    523  CA  PHE A  42      -3.251   0.032   1.982  1.00  1.440          C  
ATOM    524  C   PHE A  42      -2.873   1.398   1.409  1.00  1.530          C  
ATOM    525  O   PHE A  42      -2.045   1.485   0.507  1.00  1.800          O  
ATOM    526  CB  PHE A  42      -2.493  -0.311   3.262  1.00  2.030          C  
ATOM    527  CG  PHE A  42      -1.008  -0.407   3.074  1.00  2.030          C  
ATOM    528  CD1 PHE A  42      -0.186   0.657   3.357  1.00  2.030          C  
ATOM    529  CD2 PHE A  42      -0.429  -1.583   2.582  1.00  2.030          C  
ATOM    530  CE1 PHE A  42       1.182   0.557   3.172  1.00  2.030          C  
ATOM    531  CE2 PHE A  42       0.923  -1.674   2.385  1.00  2.030          C  
ATOM    532  CZ  PHE A  42       1.732  -0.604   2.683  1.00  2.030          C  
ATOM    533  H   PHE A  42      -2.264  -0.829   0.300  1.00  1.760          H  
ATOM    534  HA  PHE A  42      -4.317   0.043   2.205  1.00  1.730          H  
ATOM    535 1HB  PHE A  42      -2.697   0.450   4.017  1.00  2.430          H  
ATOM    536 2HB  PHE A  42      -2.853  -1.266   3.652  1.00  2.430          H  
ATOM    537  HD1 PHE A  42      -0.621   1.581   3.743  1.00  2.430          H  
ATOM    538  HD2 PHE A  42      -1.063  -2.446   2.347  1.00  2.430          H  
ATOM    539  HE1 PHE A  42       1.823   1.401   3.416  1.00  2.430          H  
ATOM    540  HE2 PHE A  42       1.358  -2.601   2.004  1.00  2.430          H  
ATOM    541  HZ  PHE A  42       2.806  -0.677   2.542  1.00  2.430          H  
ATOM    542  N   GLY A  43      -3.405   2.485   1.962  1.00  1.580          N  
ATOM    543  CA  GLY A  43      -3.102   3.834   1.437  1.00  1.880          C  
ATOM    544  C   GLY A  43      -1.745   4.413   1.887  1.00  2.030          C  
ATOM    545  O   GLY A  43      -1.653   5.549   2.407  1.00  2.100          O  
ATOM    546  H   GLY A  43      -4.061   2.377   2.744  1.00  1.900          H  
ATOM    547 1HA  GLY A  43      -3.122   3.791   0.348  1.00  2.260          H  
ATOM    548 2HA  GLY A  43      -3.912   4.495   1.722  1.00  2.260          H  
ATOM    549  N   SER A  44      -0.707   3.649   1.611  1.00  2.350          N  
ATOM    550  CA  SER A  44       0.665   3.941   1.979  1.00  2.790          C  
ATOM    551  C   SER A  44       0.828   4.330   3.443  1.00  2.950          C  
ATOM    552  O   SER A  44       0.098   3.865   4.323  1.00  2.960          O  
ATOM    553  CB  SER A  44       1.238   5.026   1.123  1.00  3.730          C  
ATOM    554  OG  SER A  44       2.615   5.144   1.373  1.00  3.730          O  
ATOM    555  H   SER A  44      -0.919   2.786   1.107  1.00  2.820          H  
ATOM    556  HA  SER A  44       1.252   3.042   1.796  1.00  3.350          H  
ATOM    557 1HB  SER A  44       1.063   4.803   0.070  1.00  4.480          H  
ATOM    558 2HB  SER A  44       0.737   5.969   1.348  1.00  4.480          H  
ATOM    559  HG  SER A  44       3.038   4.444   0.862  1.00  4.480          H  
ATOM    560  N   SER A  45       1.777   5.227   3.694  1.00  3.340          N  
ATOM    561  CA  SER A  45       2.208   5.628   5.027  1.00  3.820          C  
ATOM    562  C   SER A  45       1.163   6.323   5.879  1.00  3.760          C  
ATOM    563  O   SER A  45       1.378   6.498   7.079  1.00  4.210          O  
ATOM    564  CB  SER A  45       3.419   6.541   4.924  1.00  5.160          C  
ATOM    565  OG  SER A  45       3.073   7.785   4.377  1.00  5.160          O  
ATOM    566  H   SER A  45       2.281   5.622   2.907  1.00  4.010          H  
ATOM    567  HA  SER A  45       2.512   4.724   5.555  1.00  4.580          H  
ATOM    568 1HB  SER A  45       3.859   6.683   5.909  1.00  6.190          H  
ATOM    569 2HB  SER A  45       4.167   6.066   4.294  1.00  6.190          H  
ATOM    570  HG  SER A  45       2.706   8.294   5.113  1.00  6.190          H  
ATOM    571  N   ASN A  46       0.071   6.799   5.284  1.00  3.440          N  
ATOM    572  CA  ASN A  46      -0.935   7.491   6.075  1.00  3.590          C  
ATOM    573  C   ASN A  46      -2.268   6.757   5.996  1.00  3.300          C  
ATOM    574  O   ASN A  46      -3.271   7.210   6.539  1.00  3.630          O  
ATOM    575  CB  ASN A  46      -1.088   8.916   5.564  1.00  4.970          C  
ATOM    576  CG  ASN A  46       0.164   9.783   5.750  1.00  4.970          C  
ATOM    577  OD1 ASN A  46       0.458  10.260   6.856  1.00  4.970          O  
ATOM    578  ND2 ASN A  46       0.896   9.982   4.671  1.00  4.970          N  
ATOM    579  H   ASN A  46      -0.107   6.618   4.288  1.00  4.130          H  
ATOM    580  HA  ASN A  46      -0.630   7.509   7.122  1.00  4.310          H  
ATOM    581 1HB  ASN A  46      -1.327   8.884   4.494  1.00  5.960          H  
ATOM    582 2HB  ASN A  46      -1.923   9.395   6.068  1.00  5.960          H  
ATOM    583 1HD2 ASN A  46       1.736  10.556   4.681  1.00  5.960          H  
ATOM    584 2HD2 ASN A  46       0.640   9.549   3.791  1.00  5.960          H  
ATOM    585  N   ASN A  47      -2.270   5.639   5.271  1.00  3.070          N  
ATOM    586  CA  ASN A  47      -3.475   4.884   4.941  1.00  3.160          C  
ATOM    587  C   ASN A  47      -4.549   5.784   4.290  1.00  3.180          C  
ATOM    588  O   ASN A  47      -5.729   5.702   4.644  1.00  3.760          O  
ATOM    589  CB  ASN A  47      -4.028   4.127   6.119  1.00  4.390          C  
ATOM    590  CG  ASN A  47      -5.004   3.012   5.671  1.00  4.390          C  
ATOM    591  OD1 ASN A  47      -4.932   2.448   4.540  1.00  4.390          O  
ATOM    592  ND2 ASN A  47      -5.916   2.678   6.559  1.00  4.390          N  
ATOM    593  H   ASN A  47      -1.373   5.262   4.954  1.00  3.680          H  
ATOM    594  HA  ASN A  47      -3.195   4.134   4.215  1.00  3.790          H  
ATOM    595 1HB  ASN A  47      -3.211   3.682   6.684  1.00  5.270          H  
ATOM    596 2HB  ASN A  47      -4.555   4.816   6.782  1.00  5.270          H  
ATOM    597 1HD2 ASN A  47      -6.584   1.963   6.351  1.00  5.270          H  
ATOM    598 2HD2 ASN A  47      -5.942   3.148   7.442  1.00  5.270          H  
ATOM    599  N   THR A  48      -4.128   6.665   3.360  1.00  2.860          N  
ATOM    600  CA  THR A  48      -5.028   7.577   2.648  1.00  3.260          C  
ATOM    601  C   THR A  48      -4.732   7.554   1.173  1.00  3.090          C  
ATOM    602  O   THR A  48      -5.550   7.951   0.341  1.00  3.280          O  
ATOM    603  CB  THR A  48      -4.876   9.050   3.073  1.00  4.400          C  
ATOM    604  OG1 THR A  48      -3.549   9.514   2.712  1.00  4.400          O  
ATOM    605  CG2 THR A  48      -5.078   9.203   4.545  1.00  4.400          C  
ATOM    606  H   THR A  48      -3.147   6.625   3.093  1.00  3.430          H  
ATOM    607  HA  THR A  48      -6.061   7.255   2.801  1.00  3.910          H  
ATOM    608  HB  THR A  48      -5.615   9.648   2.544  1.00  5.280          H  
ATOM    609  HG1 THR A  48      -3.517  10.474   2.844  1.00  5.280          H  
ATOM    610 1HG2 THR A  48      -4.968  10.249   4.823  1.00  5.280          H  
ATOM    611 2HG2 THR A  48      -6.070   8.851   4.816  1.00  5.280          H  
ATOM    612 3HG2 THR A  48      -4.350   8.630   5.055  1.00  5.280          H  
ATOM    613  N   GLY A  49      -3.531   7.088   0.853  1.00  3.010          N  
ATOM    614  CA  GLY A  49      -2.993   7.120  -0.508  1.00  3.210          C  
ATOM    615  C   GLY A  49      -1.820   8.098  -0.562  1.00  3.090          C  
ATOM    616  O   GLY A  49      -1.071   8.165  -1.550  1.00  3.340          O  
ATOM    617  H   GLY A  49      -2.924   6.758   1.614  1.00  3.610          H  
ATOM    618 1HA  GLY A  49      -2.664   6.119  -0.798  1.00  3.850          H  
ATOM    619 2HA  GLY A  49      -3.765   7.426  -1.212  1.00  3.850          H  
ATOM    620  N   GLY A  50      -1.683   8.889   0.503  1.00  3.040          N  
ATOM    621  CA  GLY A  50      -0.607   9.863   0.699  1.00  3.420          C  
ATOM    622  C   GLY A  50       0.747   9.215   1.028  1.00  3.100          C  
ATOM    623  O   GLY A  50       0.755   8.614   2.101  1.00  3.450          O  
ATOM    624  H   GLY A  50      -2.374   8.812   1.246  1.00  3.650          H  
ATOM    625 1HA  GLY A  50      -0.508  10.456  -0.204  1.00  4.100          H  
ATOM    626 2HA  GLY A  50      -0.886  10.548   1.500  1.00  4.100          H  
ATOM    627  N   LEU A  51       1.299   8.614  -0.029  1.00  3.130          N  
ATOM    628  CA  LEU A  51       2.748   8.565  -0.134  1.00  3.360          C  
ATOM    629  C   LEU A  51       3.271   9.822  -0.768  1.00  3.590          C  
ATOM    630  O   LEU A  51       4.179  10.482  -0.282  1.00  4.210          O  
ATOM    631  CB  LEU A  51       3.149   7.377  -1.038  1.00  4.610          C  
ATOM    632  CG  LEU A  51       4.649   7.127  -1.310  1.00  4.610          C  
ATOM    633  CD1 LEU A  51       5.385   6.867  -0.008  1.00  4.610          C  
ATOM    634  CD2 LEU A  51       4.770   5.908  -2.263  1.00  4.610          C  
ATOM    635  H   LEU A  51       0.916   7.695  -0.211  1.00  3.760          H  
ATOM    636  HA  LEU A  51       3.161   8.460   0.868  1.00  4.030          H  
ATOM    637 1HB  LEU A  51       2.748   6.489  -0.636  1.00  5.530          H  
ATOM    638 2HB  LEU A  51       2.684   7.528  -2.006  1.00  5.530          H  
ATOM    639  HG  LEU A  51       5.091   8.001  -1.785  1.00  5.530          H  
ATOM    640 1HD1 LEU A  51       6.438   6.683  -0.222  1.00  5.530          H  
ATOM    641 2HD1 LEU A  51       5.304   7.728   0.647  1.00  5.530          H  
ATOM    642 3HD1 LEU A  51       4.962   5.996   0.484  1.00  5.530          H  
ATOM    643 1HD2 LEU A  51       5.820   5.714  -2.483  1.00  5.530          H  
ATOM    644 2HD2 LEU A  51       4.333   5.029  -1.791  1.00  5.530          H  
ATOM    645 3HD2 LEU A  51       4.242   6.110  -3.188  1.00  5.530          H  
ATOM    646  N   PHE A  52       2.631  10.161  -1.855  1.00  3.580          N  
ATOM    647  CA  PHE A  52       2.976  11.266  -2.723  1.00  4.120          C  
ATOM    648  C   PHE A  52       2.711  12.588  -2.028  1.00  4.290          C  
ATOM    649  O   PHE A  52       3.466  13.565  -2.159  1.00  4.280          O  
ATOM    650  CB  PHE A  52       2.123  11.129  -3.951  1.00  5.550          C  
ATOM    651  CG  PHE A  52       2.340   9.865  -4.704  1.00  5.550          C  
ATOM    652  CD1 PHE A  52       3.464   9.058  -4.558  1.00  5.550          C  
ATOM    653  CD2 PHE A  52       1.386   9.477  -5.585  1.00  5.550          C  
ATOM    654  CE1 PHE A  52       3.552   7.936  -5.286  1.00  5.550          C  
ATOM    655  CE2 PHE A  52       1.497   8.372  -6.316  1.00  5.550          C  
ATOM    656  CZ  PHE A  52       2.552   7.613  -6.172  1.00  5.550          C  
ATOM    657  H   PHE A  52       1.867   9.562  -2.133  1.00  4.300          H  
ATOM    658  HA  PHE A  52       4.036  11.225  -2.973  1.00  4.940          H  
ATOM    659 1HB  PHE A  52       1.084  11.161  -3.652  1.00  6.660          H  
ATOM    660 2HB  PHE A  52       2.279  11.944  -4.624  1.00  6.660          H  
ATOM    661  HD1 PHE A  52       4.265   9.302  -3.871  1.00  6.660          H  
ATOM    662  HD2 PHE A  52       0.518  10.080  -5.698  1.00  6.660          H  
ATOM    663  HE1 PHE A  52       4.424   7.291  -5.187  1.00  6.660          H  
ATOM    664  HE2 PHE A  52       0.724   8.087  -7.034  1.00  6.660          H  
ATOM    665  HZ  PHE A  52       2.622   6.752  -6.771  1.00  6.660          H  
ATOM    666  N   GLY A  53       1.686  12.571  -1.187  1.00  4.840          N  
ATOM    667  CA  GLY A  53       1.271  13.711  -0.398  1.00  5.390          C  
ATOM    668  C   GLY A  53       2.339  14.108   0.627  1.00  4.880          C  
ATOM    669  O   GLY A  53       2.341  15.240   1.111  1.00  4.840          O  
ATOM    670  H   GLY A  53       1.127  11.737  -1.142  1.00  5.810          H  
ATOM    671 1HA  GLY A  53       1.056  14.550  -1.058  1.00  6.470          H  
ATOM    672 2HA  GLY A  53       0.342  13.469   0.117  1.00  6.470          H  
ATOM    673  N   ASN A  54       3.308  13.226   0.904  1.00  4.770          N  
ATOM    674  CA  ASN A  54       4.336  13.543   1.884  1.00  4.740          C  
ATOM    675  C   ASN A  54       5.352  14.513   1.270  1.00  4.380          C  
ATOM    676  O   ASN A  54       6.195  15.072   1.975  1.00  4.500          O  
ATOM    677  CB  ASN A  54       5.035  12.271   2.332  1.00  6.650          C  
ATOM    678  CG  ASN A  54       4.141  11.291   3.117  1.00  6.650          C  
ATOM    679  OD1 ASN A  54       3.141  11.649   3.773  1.00  6.650          O  
ATOM    680  ND2 ASN A  54       4.522  10.035   3.021  1.00  6.650          N  
ATOM    681  H   ASN A  54       3.358  12.312   0.452  1.00  5.720          H  
ATOM    682  HA  ASN A  54       3.874  14.031   2.740  1.00  5.690          H  
ATOM    683 1HB  ASN A  54       5.441  11.759   1.461  1.00  7.980          H  
ATOM    684 2HB  ASN A  54       5.884  12.541   2.963  1.00  7.980          H  
ATOM    685 1HD2 ASN A  54       4.016   9.286   3.480  1.00  7.980          H  
ATOM    686 2HD2 ASN A  54       5.331   9.817   2.479  1.00  7.980          H  
ATOM    687  N   SER A  55       5.254  14.722  -0.051  1.00  4.270          N  
ATOM    688  CA  SER A  55       6.104  15.626  -0.816  1.00  4.250          C  
ATOM    689  C   SER A  55       5.262  16.760  -1.395  1.00  4.240          C  
ATOM    690  O   SER A  55       5.713  17.481  -2.288  1.00  4.730          O  
ATOM    691  CB  SER A  55       6.796  14.893  -1.958  1.00  5.960          C  
ATOM    692  OG  SER A  55       7.641  13.882  -1.487  1.00  5.960          O  
ATOM    693  H   SER A  55       4.541  14.224  -0.590  1.00  5.120          H  
ATOM    694  HA  SER A  55       6.856  16.052  -0.153  1.00  5.100          H  
ATOM    695 1HB  SER A  55       6.036  14.459  -2.611  1.00  7.150          H  
ATOM    696 2HB  SER A  55       7.365  15.605  -2.551  1.00  7.150          H  
ATOM    697  HG  SER A  55       8.078  13.523  -2.260  1.00  7.150          H  
ATOM    698  N   GLN A  56       4.033  16.902  -0.878  1.00  3.940          N  
ATOM    699  CA  GLN A  56       3.038  17.868  -1.332  1.00  4.060          C  
ATOM    700  C   GLN A  56       2.598  17.665  -2.786  1.00  3.560          C  
ATOM    701  O   GLN A  56       2.370  18.638  -3.510  1.00  3.950          O  
ATOM    702  CB  GLN A  56       3.547  19.314  -1.165  1.00  5.640          C  
ATOM    703  CG  GLN A  56       3.896  19.709   0.264  1.00  5.640          C  
ATOM    704  CD  GLN A  56       4.308  21.179   0.386  1.00  5.640          C  
ATOM    705  OE1 GLN A  56       3.671  22.069  -0.187  1.00  5.640          O  
ATOM    706  NE2 GLN A  56       5.373  21.438   1.139  1.00  5.640          N  
ATOM    707  H   GLN A  56       3.742  16.281  -0.117  1.00  4.730          H  
ATOM    708  HA  GLN A  56       2.152  17.745  -0.702  1.00  4.870          H  
ATOM    709 1HB  GLN A  56       4.421  19.483  -1.790  1.00  6.760          H  
ATOM    710 2HB  GLN A  56       2.777  20.002  -1.508  1.00  6.760          H  
ATOM    711 1HG  GLN A  56       3.028  19.537   0.896  1.00  6.760          H  
ATOM    712 2HG  GLN A  56       4.729  19.092   0.601  1.00  6.760          H  
ATOM    713 1HE2 GLN A  56       5.687  22.382   1.255  1.00  6.760          H  
ATOM    714 2HE2 GLN A  56       5.864  20.692   1.588  1.00  6.760          H  
ATOM    715  N   THR A  57       2.413  16.408  -3.202  1.00  3.200          N  
ATOM    716  CA  THR A  57       1.938  16.092  -4.546  1.00  3.080          C  
ATOM    717  C   THR A  57       0.635  15.287  -4.450  1.00  3.130          C  
ATOM    718  O   THR A  57       0.169  14.985  -3.349  1.00  3.690          O  
ATOM    719  CB  THR A  57       3.012  15.335  -5.352  1.00  4.360          C  
ATOM    720  OG1 THR A  57       3.243  14.073  -4.764  1.00  4.360          O  
ATOM    721  CG2 THR A  57       4.315  16.103  -5.416  1.00  4.360          C  
ATOM    722  H   THR A  57       2.638  15.626  -2.589  1.00  3.840          H  
ATOM    723  HA  THR A  57       1.720  17.021  -5.069  1.00  3.700          H  
ATOM    724  HB  THR A  57       2.651  15.183  -6.368  1.00  5.230          H  
ATOM    725  HG1 THR A  57       3.547  14.181  -3.838  1.00  5.230          H  
ATOM    726 1HG2 THR A  57       5.038  15.538  -6.002  1.00  5.230          H  
ATOM    727 2HG2 THR A  57       4.143  17.071  -5.885  1.00  5.230          H  
ATOM    728 3HG2 THR A  57       4.703  16.253  -4.414  1.00  5.230          H  
ATOM    729  N   LYS A  58      -0.024  15.031  -5.585  1.00  3.100          N  
ATOM    730  CA  LYS A  58      -1.297  14.299  -5.572  1.00  3.210          C  
ATOM    731  C   LYS A  58      -1.129  12.850  -5.073  1.00  2.770          C  
ATOM    732  O   LYS A  58      -0.156  12.220  -5.468  1.00  2.560          O  
ATOM    733  CB  LYS A  58      -1.932  14.296  -6.963  1.00  4.450          C  
ATOM    734  CG  LYS A  58      -2.433  15.666  -7.423  1.00  4.450          C  
ATOM    735  CD  LYS A  58      -3.112  15.582  -8.794  1.00  4.450          C  
ATOM    736  CE  LYS A  58      -3.616  16.955  -9.268  1.00  4.450          C  
ATOM    737  NZ  LYS A  58      -4.268  16.881 -10.619  1.00  4.450          N  
ATOM    738  H   LYS A  58       0.391  15.311  -6.463  1.00  3.720          H  
ATOM    739  HA  LYS A  58      -1.964  14.861  -4.940  1.00  3.850          H  
ATOM    740 1HB  LYS A  58      -1.201  13.950  -7.698  1.00  5.340          H  
ATOM    741 2HB  LYS A  58      -2.770  13.599  -6.979  1.00  5.340          H  
ATOM    742 1HG  LYS A  58      -3.143  16.055  -6.690  1.00  5.340          H  
ATOM    743 2HG  LYS A  58      -1.594  16.355  -7.484  1.00  5.340          H  
ATOM    744 1HD  LYS A  58      -2.404  15.190  -9.533  1.00  5.340          H  
ATOM    745 2HD  LYS A  58      -3.960  14.902  -8.740  1.00  5.340          H  
ATOM    746 1HE  LYS A  58      -4.338  17.337  -8.549  1.00  5.340          H  
ATOM    747 2HE  LYS A  58      -2.773  17.643  -9.323  1.00  5.340          H  
ATOM    748 1HZ  LYS A  58      -4.580  17.791 -10.904  1.00  5.340          H  
ATOM    749 2HZ  LYS A  58      -3.595  16.526 -11.319  1.00  5.340          H  
ATOM    750 3HZ  LYS A  58      -5.053  16.252 -10.595  1.00  5.340          H  
ATOM    751  N   PRO A  59      -2.044  12.308  -4.217  1.00  3.090          N  
ATOM    752  CA  PRO A  59      -2.108  10.931  -3.687  1.00  2.910          C  
ATOM    753  C   PRO A  59      -2.222   9.844  -4.758  1.00  2.520          C  
ATOM    754  O   PRO A  59      -2.718  10.092  -5.857  1.00  3.080          O  
ATOM    755  CB  PRO A  59      -3.383  10.948  -2.836  1.00  4.370          C  
ATOM    756  CG  PRO A  59      -3.577  12.371  -2.443  1.00  4.370          C  
ATOM    757  CD  PRO A  59      -3.084  13.188  -3.615  1.00  4.370          C  
ATOM    758  HA  PRO A  59      -1.229  10.747  -3.053  1.00  3.490          H  
ATOM    759 1HB  PRO A  59      -4.224  10.541  -3.417  1.00  5.240          H  
ATOM    760 2HB  PRO A  59      -3.260  10.286  -1.967  1.00  5.240          H  
ATOM    761 1HG  PRO A  59      -4.637  12.555  -2.209  1.00  5.240          H  
ATOM    762 2HG  PRO A  59      -3.009  12.582  -1.523  1.00  5.240          H  
ATOM    763 1HD  PRO A  59      -3.890  13.411  -4.332  1.00  5.240          H  
ATOM    764 2HD  PRO A  59      -2.640  14.087  -3.154  1.00  5.240          H  
ATOM    765  N   GLY A  60      -1.701   8.662  -4.423  1.00  1.970          N  
ATOM    766  CA  GLY A  60      -1.678   7.475  -5.268  1.00  1.410          C  
ATOM    767  C   GLY A  60      -2.826   6.507  -4.997  1.00  1.230          C  
ATOM    768  O   GLY A  60      -3.880   6.868  -4.473  1.00  1.880          O  
ATOM    769  H   GLY A  60      -1.327   8.547  -3.478  1.00  2.360          H  
ATOM    770 1HA  GLY A  60      -1.705   7.782  -6.314  1.00  1.690          H  
ATOM    771 2HA  GLY A  60      -0.732   6.954  -5.122  1.00  1.690          H  
ATOM    772  N   GLY A  61      -2.590   5.250  -5.375  1.00  0.960          N  
ATOM    773  CA  GLY A  61      -3.544   4.153  -5.245  1.00  0.920          C  
ATOM    774  C   GLY A  61      -2.888   2.847  -5.690  1.00  0.820          C  
ATOM    775  O   GLY A  61      -1.857   2.864  -6.383  1.00  0.940          O  
ATOM    776  H   GLY A  61      -1.690   5.046  -5.777  1.00  1.150          H  
ATOM    777 1HA  GLY A  61      -3.859   4.070  -4.205  1.00  1.100          H  
ATOM    778 2HA  GLY A  61      -4.431   4.355  -5.845  1.00  1.100          H  
ATOM    779  N   LEU A  62      -3.487   1.730  -5.260  1.00  0.760          N  
ATOM    780  CA  LEU A  62      -2.954   0.387  -5.488  1.00  0.730          C  
ATOM    781  C   LEU A  62      -3.866  -0.641  -6.153  1.00  0.660          C  
ATOM    782  O   LEU A  62      -5.095  -0.606  -6.037  1.00  0.750          O  
ATOM    783  CB  LEU A  62      -2.517  -0.187  -4.147  1.00  1.030          C  
ATOM    784  CG  LEU A  62      -1.433   0.606  -3.370  1.00  1.030          C  
ATOM    785  CD1 LEU A  62      -1.328   0.047  -2.000  1.00  1.030          C  
ATOM    786  CD2 LEU A  62      -0.084   0.508  -4.089  1.00  1.030          C  
ATOM    787  H   LEU A  62      -4.340   1.826  -4.719  1.00  0.910          H  
ATOM    788  HA  LEU A  62      -2.091   0.482  -6.129  1.00  0.880          H  
ATOM    789 1HB  LEU A  62      -3.384  -0.272  -3.522  1.00  1.240          H  
ATOM    790 2HB  LEU A  62      -2.129  -1.183  -4.339  1.00  1.240          H  
ATOM    791  HG  LEU A  62      -1.726   1.648  -3.289  1.00  1.240          H  
ATOM    792 1HD1 LEU A  62      -0.585   0.601  -1.429  1.00  1.240          H  
ATOM    793 2HD1 LEU A  62      -2.297   0.139  -1.525  1.00  1.240          H  
ATOM    794 3HD1 LEU A  62      -1.046  -0.964  -2.047  1.00  1.240          H  
ATOM    795 1HD2 LEU A  62       0.668   1.062  -3.529  1.00  1.240          H  
ATOM    796 2HD2 LEU A  62       0.223  -0.530  -4.176  1.00  1.240          H  
ATOM    797 3HD2 LEU A  62      -0.176   0.929  -5.060  1.00  1.240          H  
ATOM    798  N   PHE A  63      -3.191  -1.566  -6.828  1.00  0.610          N  
ATOM    799  CA  PHE A  63      -3.691  -2.739  -7.528  1.00  0.620          C  
ATOM    800  C   PHE A  63      -2.827  -3.955  -7.161  1.00  0.640          C  
ATOM    801  O   PHE A  63      -1.691  -3.808  -6.716  1.00  0.660          O  
ATOM    802  CB  PHE A  63      -3.616  -2.501  -9.022  1.00  0.860          C  
ATOM    803  CG  PHE A  63      -4.441  -1.346  -9.476  1.00  0.860          C  
ATOM    804  CD1 PHE A  63      -3.940  -0.040  -9.446  1.00  0.860          C  
ATOM    805  CD2 PHE A  63      -5.709  -1.552  -9.946  1.00  0.860          C  
ATOM    806  CE1 PHE A  63      -4.700   1.006  -9.875  1.00  0.860          C  
ATOM    807  CE2 PHE A  63      -6.475  -0.507 -10.378  1.00  0.860          C  
ATOM    808  CZ  PHE A  63      -5.970   0.777 -10.344  1.00  0.860          C  
ATOM    809  H   PHE A  63      -2.183  -1.436  -6.883  1.00  0.730          H  
ATOM    810  HA  PHE A  63      -4.724  -2.927  -7.226  1.00  0.740          H  
ATOM    811 1HB  PHE A  63      -2.578  -2.333  -9.301  1.00  1.040          H  
ATOM    812 2HB  PHE A  63      -3.959  -3.388  -9.550  1.00  1.040          H  
ATOM    813  HD1 PHE A  63      -2.928   0.144  -9.074  1.00  1.040          H  
ATOM    814  HD2 PHE A  63      -6.108  -2.547  -9.989  1.00  1.040          H  
ATOM    815  HE1 PHE A  63      -4.303   2.024  -9.848  1.00  1.040          H  
ATOM    816  HE2 PHE A  63      -7.477  -0.695 -10.756  1.00  1.040          H  
ATOM    817  HZ  PHE A  63      -6.580   1.606 -10.689  1.00  1.040          H  
ATOM    818  N   GLY A  64      -3.331  -5.163  -7.371  1.00  0.700          N  
ATOM    819  CA  GLY A  64      -2.541  -6.370  -7.065  1.00  0.780          C  
ATOM    820  C   GLY A  64      -1.613  -6.827  -8.205  1.00  0.820          C  
ATOM    821  O   GLY A  64      -0.932  -7.852  -8.089  1.00  0.950          O  
ATOM    822  H   GLY A  64      -4.285  -5.236  -7.742  1.00  0.840          H  
ATOM    823 1HA  GLY A  64      -1.950  -6.196  -6.165  1.00  0.940          H  
ATOM    824 2HA  GLY A  64      -3.230  -7.178  -6.824  1.00  0.940          H  
ATOM    825  N   THR A  65      -1.596  -6.071  -9.301  1.00  0.760          N  
ATOM    826  CA  THR A  65      -0.851  -6.420 -10.515  1.00  0.830          C  
ATOM    827  C   THR A  65      -0.282  -5.257 -11.310  1.00  0.830          C  
ATOM    828  O   THR A  65      -0.822  -4.150 -11.310  1.00  0.800          O  
ATOM    829  CB  THR A  65      -1.720  -7.258 -11.456  1.00  1.130          C  
ATOM    830  OG1 THR A  65      -0.941  -7.597 -12.617  1.00  1.130          O  
ATOM    831  CG2 THR A  65      -2.981  -6.487 -11.855  1.00  1.130          C  
ATOM    832  H   THR A  65      -2.144  -5.223  -9.283  1.00  0.910          H  
ATOM    833  HA  THR A  65      -0.008  -7.041 -10.213  1.00  1.000          H  
ATOM    834  HB  THR A  65      -2.009  -8.178 -10.945  1.00  1.360          H  
ATOM    835  HG1 THR A  65      -1.400  -8.288 -13.113  1.00  1.360          H  
ATOM    836 1HG2 THR A  65      -3.592  -7.100 -12.516  1.00  1.360          H  
ATOM    837 2HG2 THR A  65      -3.544  -6.241 -10.967  1.00  1.360          H  
ATOM    838 3HG2 THR A  65      -2.712  -5.584 -12.361  1.00  1.360          H  
ATOM    839  N   SER A  66       0.791  -5.549 -12.049  1.00  0.930          N  
ATOM    840  CA  SER A  66       1.487  -4.609 -12.932  1.00  1.020          C  
ATOM    841  C   SER A  66       0.634  -4.131 -14.091  1.00  1.090          C  
ATOM    842  O   SER A  66       0.943  -3.127 -14.734  1.00  1.200          O  
ATOM    843  CB  SER A  66       2.711  -5.272 -13.523  1.00  1.390          C  
ATOM    844  OG  SER A  66       2.340  -6.302 -14.397  1.00  1.390          O  
ATOM    845  H   SER A  66       1.142  -6.496 -12.007  1.00  1.120          H  
ATOM    846  HA  SER A  66       1.783  -3.739 -12.342  1.00  1.220          H  
ATOM    847 1HB  SER A  66       3.303  -4.532 -14.055  1.00  1.670          H  
ATOM    848 2HB  SER A  66       3.319  -5.679 -12.749  1.00  1.670          H  
ATOM    849  HG  SER A  66       3.160  -6.639 -14.771  1.00  1.670          H  
ATOM    850  N   SER A  67      -0.425  -4.880 -14.401  1.00  1.090          N  
ATOM    851  CA  SER A  67      -1.332  -4.515 -15.480  1.00  1.220          C  
ATOM    852  C   SER A  67      -2.355  -3.491 -15.015  1.00  1.180          C  
ATOM    853  O   SER A  67      -3.130  -2.960 -15.815  1.00  1.300          O  
ATOM    854  CB  SER A  67      -2.097  -5.721 -15.969  1.00  1.660          C  
ATOM    855  OG  SER A  67      -3.033  -6.140 -15.003  1.00  1.660          O  
ATOM    856  H   SER A  67      -0.601  -5.724 -13.853  1.00  1.310          H  
ATOM    857  HA  SER A  67      -0.753  -4.085 -16.298  1.00  1.460          H  
ATOM    858 1HB  SER A  67      -2.612  -5.476 -16.898  1.00  1.990          H  
ATOM    859 2HB  SER A  67      -1.401  -6.531 -16.180  1.00  1.990          H  
ATOM    860  HG  SER A  67      -3.470  -6.913 -15.388  1.00  1.990          H  
ATOM    861  N   PHE A  68      -2.414  -3.293 -13.695  1.00  1.060          N  
ATOM    862  CA  PHE A  68      -3.363  -2.448 -12.995  1.00  1.060          C  
ATOM    863  C   PHE A  68      -4.831  -2.807 -13.255  1.00  1.120          C  
ATOM    864  O   PHE A  68      -5.722  -1.973 -13.092  1.00  1.220          O  
ATOM    865  CB  PHE A  68      -3.044  -0.991 -13.289  1.00  1.480          C  
ATOM    866  CG  PHE A  68      -1.609  -0.709 -12.904  1.00  1.480          C  
ATOM    867  CD1 PHE A  68      -0.623  -0.469 -13.838  1.00  1.480          C  
ATOM    868  CD2 PHE A  68      -1.244  -0.738 -11.591  1.00  1.480          C  
ATOM    869  CE1 PHE A  68       0.682  -0.258 -13.425  1.00  1.480          C  
ATOM    870  CE2 PHE A  68       0.015  -0.534 -11.189  1.00  1.480          C  
ATOM    871  CZ  PHE A  68       0.990  -0.297 -12.089  1.00  1.480          C  
ATOM    872  H   PHE A  68      -1.690  -3.708 -13.112  1.00  1.270          H  
ATOM    873  HA  PHE A  68      -3.187  -2.603 -11.934  1.00  1.270          H  
ATOM    874 1HB  PHE A  68      -3.181  -0.776 -14.344  1.00  1.780          H  
ATOM    875 2HB  PHE A  68      -3.699  -0.338 -12.713  1.00  1.780          H  
ATOM    876  HD1 PHE A  68      -0.875  -0.458 -14.900  1.00  1.780          H  
ATOM    877  HD2 PHE A  68      -1.975  -0.928 -10.870  1.00  1.780          H  
ATOM    878  HE1 PHE A  68       1.465  -0.074 -14.159  1.00  1.780          H  
ATOM    879  HE2 PHE A  68       0.244  -0.561 -10.140  1.00  1.780          H  
ATOM    880  HZ  PHE A  68       2.007  -0.142 -11.739  1.00  1.780          H  
ATOM    881  N   SER A  69      -5.096  -4.053 -13.674  1.00  1.130          N  
ATOM    882  CA  SER A  69      -6.451  -4.523 -13.919  1.00  1.230          C  
ATOM    883  C   SER A  69      -7.181  -5.034 -12.679  1.00  1.190          C  
ATOM    884  O   SER A  69      -8.392  -5.253 -12.730  1.00  1.320          O  
ATOM    885  CB  SER A  69      -6.437  -5.636 -14.945  1.00  1.680          C  
ATOM    886  OG  SER A  69      -5.837  -6.800 -14.429  1.00  1.680          O  
ATOM    887  H   SER A  69      -4.331  -4.697 -13.868  1.00  1.360          H  
ATOM    888  HA  SER A  69      -7.023  -3.689 -14.326  1.00  1.480          H  
ATOM    889 1HB  SER A  69      -7.457  -5.856 -15.255  1.00  2.020          H  
ATOM    890 2HB  SER A  69      -5.887  -5.303 -15.828  1.00  2.020          H  
ATOM    891  HG  SER A  69      -5.961  -7.477 -15.100  1.00  2.020          H  
ATOM    892  N   GLN A  70      -6.463  -5.251 -11.570  1.00  1.050          N  
ATOM    893  CA  GLN A  70      -7.080  -5.810 -10.363  1.00  1.080          C  
ATOM    894  C   GLN A  70      -7.024  -4.887  -9.128  1.00  0.960          C  
ATOM    895  O   GLN A  70      -5.983  -4.820  -8.463  1.00  0.960          O  
ATOM    896  CB  GLN A  70      -6.427  -7.154 -10.002  1.00  1.500          C  
ATOM    897  CG  GLN A  70      -6.945  -7.805  -8.698  1.00  1.500          C  
ATOM    898  CD  GLN A  70      -8.412  -8.217  -8.751  1.00  1.500          C  
ATOM    899  OE1 GLN A  70      -8.809  -9.122  -9.496  1.00  1.500          O  
ATOM    900  NE2 GLN A  70      -9.225  -7.539  -7.951  1.00  1.500          N  
ATOM    901  H   GLN A  70      -5.477  -5.038 -11.600  1.00  1.260          H  
ATOM    902  HA  GLN A  70      -8.106  -6.061 -10.603  1.00  1.300          H  
ATOM    903 1HB  GLN A  70      -6.578  -7.859 -10.820  1.00  1.800          H  
ATOM    904 2HB  GLN A  70      -5.362  -7.019  -9.882  1.00  1.800          H  
ATOM    905 1HG  GLN A  70      -6.359  -8.703  -8.517  1.00  1.800          H  
ATOM    906 2HG  GLN A  70      -6.824  -7.126  -7.855  1.00  1.800          H  
ATOM    907 1HE2 GLN A  70     -10.202  -7.750  -7.925  1.00  1.800          H  
ATOM    908 2HE2 GLN A  70      -8.848  -6.779  -7.361  1.00  1.800          H  
ATOM    909  N   PRO A  71      -8.141  -4.219  -8.767  1.00  1.050          N  
ATOM    910  CA  PRO A  71      -8.345  -3.313  -7.633  1.00  1.070          C  
ATOM    911  C   PRO A  71      -8.116  -4.088  -6.321  1.00  1.010          C  
ATOM    912  O   PRO A  71      -8.169  -5.321  -6.346  1.00  1.150          O  
ATOM    913  CB  PRO A  71      -9.799  -2.857  -7.830  1.00  1.600          C  
ATOM    914  CG  PRO A  71     -10.095  -3.071  -9.269  1.00  1.600          C  
ATOM    915  CD  PRO A  71      -9.327  -4.280  -9.653  1.00  1.600          C  
ATOM    916  HA  PRO A  71      -7.639  -2.475  -7.729  1.00  1.280          H  
ATOM    917 1HB  PRO A  71     -10.468  -3.422  -7.162  1.00  1.930          H  
ATOM    918 2HB  PRO A  71      -9.894  -1.795  -7.579  1.00  1.930          H  
ATOM    919 1HG  PRO A  71     -11.180  -3.196  -9.422  1.00  1.930          H  
ATOM    920 2HG  PRO A  71      -9.795  -2.188  -9.851  1.00  1.930          H  
ATOM    921 1HD  PRO A  71      -9.917  -5.193  -9.482  1.00  1.930          H  
ATOM    922 2HD  PRO A  71      -9.058  -4.133 -10.699  1.00  1.930          H  
ATOM    923  N   ALA A  72      -7.870  -3.424  -5.169  1.00  0.970          N  
ATOM    924  CA  ALA A  72      -7.981  -1.979  -4.908  1.00  0.960          C  
ATOM    925  C   ALA A  72      -7.164  -1.535  -3.701  1.00  0.890          C  
ATOM    926  O   ALA A  72      -6.743  -2.350  -2.880  1.00  0.860          O  
ATOM    927  CB  ALA A  72      -9.427  -1.601  -4.592  1.00  1.350          C  
ATOM    928  H   ALA A  72      -7.610  -4.001  -4.380  1.00  1.160          H  
ATOM    929  HA  ALA A  72      -7.616  -1.433  -5.777  1.00  1.150          H  
ATOM    930 1HB  ALA A  72      -9.482  -0.530  -4.403  1.00  1.620          H  
ATOM    931 2HB  ALA A  72     -10.089  -1.839  -5.371  1.00  1.620          H  
ATOM    932 3HB  ALA A  72      -9.746  -2.129  -3.708  1.00  1.620          H  
ATOM    933  N   THR A  73      -6.970  -0.224  -3.582  1.00  0.980          N  
ATOM    934  CA  THR A  73      -6.338   0.366  -2.411  1.00  1.030          C  
ATOM    935  C   THR A  73      -7.184  -0.027  -1.197  1.00  1.060          C  
ATOM    936  O   THR A  73      -8.406   0.117  -1.222  1.00  1.080          O  
ATOM    937  CB  THR A  73      -6.318   1.913  -2.481  1.00  1.420          C  
ATOM    938  OG1 THR A  73      -5.721   2.358  -3.704  1.00  1.420          O  
ATOM    939  CG2 THR A  73      -5.442   2.456  -1.322  1.00  1.420          C  
ATOM    940  H   THR A  73      -7.272   0.396  -4.322  1.00  1.180          H  
ATOM    941  HA  THR A  73      -5.334  -0.023  -2.291  1.00  1.240          H  
ATOM    942  HB  THR A  73      -7.333   2.304  -2.404  1.00  1.710          H  
ATOM    943  HG1 THR A  73      -5.925   3.300  -3.812  1.00  1.710          H  
ATOM    944 1HG2 THR A  73      -5.413   3.544  -1.373  1.00  1.710          H  
ATOM    945 2HG2 THR A  73      -5.853   2.159  -0.360  1.00  1.710          H  
ATOM    946 3HG2 THR A  73      -4.427   2.062  -1.419  1.00  1.710          H  
ATOM    947  N   SER A  74      -6.526  -0.501  -0.144  1.00  1.120          N  
ATOM    948  CA  SER A  74      -7.131  -0.919   1.134  1.00  1.220          C  
ATOM    949  C   SER A  74      -7.955  -2.210   1.057  1.00  1.220          C  
ATOM    950  O   SER A  74      -8.633  -2.579   2.018  1.00  1.390          O  
ATOM    951  CB  SER A  74      -7.992   0.197   1.720  1.00  1.670          C  
ATOM    952  OG  SER A  74      -7.247   1.378   1.921  1.00  1.670          O  
ATOM    953  H   SER A  74      -5.525  -0.587  -0.230  1.00  1.340          H  
ATOM    954  HA  SER A  74      -6.334  -1.087   1.845  1.00  1.460          H  
ATOM    955 1HB  SER A  74      -8.848   0.401   1.090  1.00  2.000          H  
ATOM    956 2HB  SER A  74      -8.384  -0.140   2.680  1.00  2.000          H  
ATOM    957  HG  SER A  74      -7.880   2.040   2.218  1.00  2.000          H  
ATOM    958  N   THR A  75      -7.872  -2.929  -0.057  1.00  1.100          N  
ATOM    959  CA  THR A  75      -8.583  -4.187  -0.218  1.00  1.140          C  
ATOM    960  C   THR A  75      -7.637  -5.394  -0.210  1.00  1.120          C  
ATOM    961  O   THR A  75      -6.543  -5.372  -0.794  1.00  1.160          O  
ATOM    962  CB  THR A  75      -9.468  -4.149  -1.487  1.00  1.580          C  
ATOM    963  OG1 THR A  75     -10.456  -3.117  -1.336  1.00  1.580          O  
ATOM    964  CG2 THR A  75     -10.178  -5.466  -1.729  1.00  1.580          C  
ATOM    965  H   THR A  75      -7.314  -2.587  -0.843  1.00  1.320          H  
ATOM    966  HA  THR A  75      -9.258  -4.303   0.628  1.00  1.370          H  
ATOM    967  HB  THR A  75      -8.846  -3.922  -2.345  1.00  1.900          H  
ATOM    968  HG1 THR A  75     -10.022  -2.254  -1.326  1.00  1.900          H  
ATOM    969 1HG2 THR A  75     -10.787  -5.379  -2.626  1.00  1.900          H  
ATOM    970 2HG2 THR A  75      -9.453  -6.261  -1.875  1.00  1.900          H  
ATOM    971 3HG2 THR A  75     -10.813  -5.703  -0.879  1.00  1.900          H  
ATOM    972  N   SER A  76      -8.065  -6.433   0.510  1.00  1.220          N  
ATOM    973  CA  SER A  76      -7.348  -7.708   0.617  1.00  1.250          C  
ATOM    974  C   SER A  76      -7.237  -8.445  -0.722  1.00  1.190          C  
ATOM    975  O   SER A  76      -8.164  -8.420  -1.534  1.00  1.350          O  
ATOM    976  CB  SER A  76      -8.058  -8.610   1.608  1.00  1.740          C  
ATOM    977  OG  SER A  76      -8.053  -8.056   2.898  1.00  1.740          O  
ATOM    978  H   SER A  76      -8.944  -6.335   0.999  1.00  1.460          H  
ATOM    979  HA  SER A  76      -6.351  -7.516   0.978  1.00  1.500          H  
ATOM    980 1HB  SER A  76      -9.084  -8.773   1.283  1.00  2.090          H  
ATOM    981 2HB  SER A  76      -7.560  -9.581   1.624  1.00  2.090          H  
ATOM    982  HG  SER A  76      -8.501  -8.696   3.460  1.00  2.090          H  
ATOM    983  N   THR A  77      -6.098  -9.113  -0.925  1.00  1.130          N  
ATOM    984  CA  THR A  77      -5.843  -9.935  -2.117  1.00  1.100          C  
ATOM    985  C   THR A  77      -5.329 -11.336  -1.717  1.00  1.090          C  
ATOM    986  O   THR A  77      -4.402 -11.473  -0.906  1.00  1.150          O  
ATOM    987  CB  THR A  77      -4.826  -9.236  -3.061  1.00  1.550          C  
ATOM    988  OG1 THR A  77      -5.352  -7.963  -3.479  1.00  1.550          O  
ATOM    989  CG2 THR A  77      -4.563 -10.076  -4.310  1.00  1.550          C  
ATOM    990  H   THR A  77      -5.387  -9.074  -0.195  1.00  1.360          H  
ATOM    991  HA  THR A  77      -6.777 -10.061  -2.660  1.00  1.320          H  
ATOM    992  HB  THR A  77      -3.889  -9.079  -2.527  1.00  1.860          H  
ATOM    993  HG1 THR A  77      -5.436  -7.381  -2.712  1.00  1.860          H  
ATOM    994 1HG2 THR A  77      -3.851  -9.554  -4.949  1.00  1.860          H  
ATOM    995 2HG2 THR A  77      -4.150 -11.042  -4.038  1.00  1.860          H  
ATOM    996 3HG2 THR A  77      -5.494 -10.223  -4.851  1.00  1.860          H  
ATOM    997  N   GLY A  78      -5.941 -12.388  -2.271  1.00  1.040          N  
ATOM    998  CA  GLY A  78      -5.480 -13.751  -1.992  1.00  1.030          C  
ATOM    999  C   GLY A  78      -4.422 -14.149  -3.005  1.00  1.000          C  
ATOM   1000  O   GLY A  78      -4.409 -13.616  -4.116  1.00  1.100          O  
ATOM   1001  H   GLY A  78      -6.708 -12.236  -2.910  1.00  1.250          H  
ATOM   1002 1HA  GLY A  78      -5.070 -13.808  -0.984  1.00  1.240          H  
ATOM   1003 2HA  GLY A  78      -6.320 -14.444  -2.040  1.00  1.240          H  
ATOM   1004  N   PHE A  79      -3.566 -15.110  -2.655  1.00  0.980          N  
ATOM   1005  CA  PHE A  79      -2.546 -15.582  -3.595  1.00  1.080          C  
ATOM   1006  C   PHE A  79      -2.512 -17.102  -3.682  1.00  1.070          C  
ATOM   1007  O   PHE A  79      -2.947 -17.794  -2.759  1.00  1.200          O  
ATOM   1008  CB  PHE A  79      -1.180 -14.981  -3.241  1.00  1.470          C  
ATOM   1009  CG  PHE A  79      -1.147 -13.474  -3.439  1.00  1.470          C  
ATOM   1010  CD1 PHE A  79      -1.514 -12.598  -2.442  1.00  1.470          C  
ATOM   1011  CD2 PHE A  79      -0.760 -12.943  -4.658  1.00  1.470          C  
ATOM   1012  CE1 PHE A  79      -1.512 -11.248  -2.652  1.00  1.470          C  
ATOM   1013  CE2 PHE A  79      -0.752 -11.588  -4.861  1.00  1.470          C  
ATOM   1014  CZ  PHE A  79      -1.132 -10.743  -3.852  1.00  1.470          C  
ATOM   1015  H   PHE A  79      -3.610 -15.533  -1.721  1.00  1.180          H  
ATOM   1016  HA  PHE A  79      -2.802 -15.210  -4.585  1.00  1.300          H  
ATOM   1017 1HB  PHE A  79      -0.957 -15.187  -2.218  1.00  1.770          H  
ATOM   1018 2HB  PHE A  79      -0.388 -15.431  -3.849  1.00  1.770          H  
ATOM   1019  HD1 PHE A  79      -1.830 -12.989  -1.498  1.00  1.770          H  
ATOM   1020  HD2 PHE A  79      -0.457 -13.615  -5.460  1.00  1.770          H  
ATOM   1021  HE1 PHE A  79      -1.833 -10.572  -1.871  1.00  1.770          H  
ATOM   1022  HE2 PHE A  79      -0.448 -11.182  -5.826  1.00  1.770          H  
ATOM   1023  HZ  PHE A  79      -1.131  -9.665  -4.020  1.00  1.770          H  
ATOM   1024  N   GLY A  80      -2.023 -17.629  -4.809  1.00  1.130          N  
ATOM   1025  CA  GLY A  80      -1.899 -19.074  -4.976  1.00  1.240          C  
ATOM   1026  C   GLY A  80      -0.941 -19.596  -3.929  1.00  0.850          C  
ATOM   1027  O   GLY A  80      -0.028 -18.884  -3.526  1.00  1.030          O  
ATOM   1028  H   GLY A  80      -1.708 -17.013  -5.548  1.00  1.360          H  
ATOM   1029 1HA  GLY A  80      -2.876 -19.547  -4.864  1.00  1.490          H  
ATOM   1030 2HA  GLY A  80      -1.529 -19.307  -5.972  1.00  1.490          H  
ATOM   1031  N   PHE A  81      -1.135 -20.831  -3.482  1.00  0.970          N  
ATOM   1032  CA  PHE A  81      -0.295 -21.429  -2.442  1.00  0.850          C  
ATOM   1033  C   PHE A  81      -0.263 -22.957  -2.494  1.00  0.900          C  
ATOM   1034  O   PHE A  81      -1.296 -23.572  -2.745  1.00  1.260          O  
ATOM   1035  CB  PHE A  81      -0.825 -20.985  -1.078  1.00  1.240          C  
ATOM   1036  CG  PHE A  81      -0.222 -21.733   0.023  1.00  1.240          C  
ATOM   1037  CD1 PHE A  81       1.020 -21.423   0.513  1.00  1.240          C  
ATOM   1038  CD2 PHE A  81      -0.910 -22.817   0.556  1.00  1.240          C  
ATOM   1039  CE1 PHE A  81       1.556 -22.186   1.504  1.00  1.240          C  
ATOM   1040  CE2 PHE A  81      -0.379 -23.568   1.544  1.00  1.240          C  
ATOM   1041  CZ  PHE A  81       0.850 -23.260   2.022  1.00  1.240          C  
ATOM   1042  H   PHE A  81      -1.898 -21.374  -3.859  1.00  1.160          H  
ATOM   1043  HA  PHE A  81       0.720 -21.060  -2.573  1.00  1.020          H  
ATOM   1044 1HB  PHE A  81      -0.613 -19.922  -0.936  1.00  1.490          H  
ATOM   1045 2HB  PHE A  81      -1.902 -21.115  -1.043  1.00  1.490          H  
ATOM   1046  HD1 PHE A  81       1.587 -20.587   0.094  1.00  1.490          H  
ATOM   1047  HD2 PHE A  81      -1.886 -23.080   0.159  1.00  1.490          H  
ATOM   1048  HE1 PHE A  81       2.539 -21.963   1.869  1.00  1.490          H  
ATOM   1049  HE2 PHE A  81      -0.936 -24.429   1.951  1.00  1.490          H  
ATOM   1050  HZ  PHE A  81       1.273 -23.870   2.796  1.00  1.490          H  
ATOM   1051  N   GLY A  82       0.908 -23.580  -2.260  1.00  0.950          N  
ATOM   1052  CA  GLY A  82       0.940 -25.042  -2.194  1.00  1.180          C  
ATOM   1053  C   GLY A  82       1.610 -25.500  -0.904  1.00  1.240          C  
ATOM   1054  O   GLY A  82       2.338 -24.737  -0.267  1.00  1.090          O  
ATOM   1055  H   GLY A  82       1.778 -23.055  -2.085  1.00  1.140          H  
ATOM   1056 1HA  GLY A  82      -0.078 -25.436  -2.233  1.00  1.420          H  
ATOM   1057 2HA  GLY A  82       1.474 -25.444  -3.049  1.00  1.420          H  
ATOM   1058  N   THR A  83       1.420 -26.753  -0.510  1.00  1.590          N  
ATOM   1059  CA  THR A  83       2.091 -27.201   0.695  1.00  1.720          C  
ATOM   1060  C   THR A  83       3.588 -27.067   0.466  1.00  1.530          C  
ATOM   1061  O   THR A  83       4.102 -27.593  -0.529  1.00  1.550          O  
ATOM   1062  CB  THR A  83       1.754 -28.671   1.009  1.00  2.360          C  
ATOM   1063  OG1 THR A  83       0.331 -28.824   1.118  1.00  2.360          O  
ATOM   1064  CG2 THR A  83       2.403 -29.138   2.319  1.00  2.360          C  
ATOM   1065  H   THR A  83       0.814 -27.385  -1.017  1.00  1.910          H  
ATOM   1066  HA  THR A  83       1.796 -26.565   1.540  1.00  2.060          H  
ATOM   1067  HB  THR A  83       2.111 -29.301   0.195  1.00  2.830          H  
ATOM   1068  HG1 THR A  83       0.007 -28.248   1.848  1.00  2.830          H  
ATOM   1069 1HG2 THR A  83       2.141 -30.175   2.505  1.00  2.830          H  
ATOM   1070 2HG2 THR A  83       3.488 -29.046   2.254  1.00  2.830          H  
ATOM   1071 3HG2 THR A  83       2.041 -28.525   3.131  1.00  2.830          H  
ATOM   1072  N   SER A  84       4.291 -26.370   1.363  1.00  1.460          N  
ATOM   1073  CA  SER A  84       5.728 -26.146   1.309  1.00  1.400          C  
ATOM   1074  C   SER A  84       6.202 -25.437   0.030  1.00  1.340          C  
ATOM   1075  O   SER A  84       7.397 -25.444  -0.285  1.00  1.500          O  
ATOM   1076  CB  SER A  84       6.484 -27.461   1.473  1.00  1.980          C  
ATOM   1077  OG  SER A  84       6.180 -28.090   2.699  1.00  1.980          O  
ATOM   1078  H   SER A  84       3.814 -25.907   2.138  1.00  1.750          H  
ATOM   1079  HA  SER A  84       5.980 -25.511   2.155  1.00  1.680          H  
ATOM   1080 1HB  SER A  84       6.249 -28.132   0.650  1.00  2.380          H  
ATOM   1081 2HB  SER A  84       7.553 -27.264   1.427  1.00  2.380          H  
ATOM   1082  HG  SER A  84       6.703 -28.898   2.712  1.00  2.380          H  
ATOM   1083  N   THR A  85       5.281 -24.769  -0.669  1.00  1.170          N  
ATOM   1084  CA  THR A  85       5.593 -23.976  -1.846  1.00  1.180          C  
ATOM   1085  C   THR A  85       5.134 -22.549  -1.585  1.00  1.170          C  
ATOM   1086  O   THR A  85       3.931 -22.273  -1.460  1.00  1.190          O  
ATOM   1087  CB  THR A  85       4.914 -24.551  -3.109  1.00  1.650          C  
ATOM   1088  OG1 THR A  85       5.370 -25.891  -3.339  1.00  1.650          O  
ATOM   1089  CG2 THR A  85       5.242 -23.702  -4.321  1.00  1.650          C  
ATOM   1090  H   THR A  85       4.304 -24.823  -0.369  1.00  1.400          H  
ATOM   1091  HA  THR A  85       6.671 -23.971  -2.001  1.00  1.420          H  
ATOM   1092  HB  THR A  85       3.842 -24.564  -2.963  1.00  1.980          H  
ATOM   1093  HG1 THR A  85       5.034 -26.468  -2.631  1.00  1.980          H  
ATOM   1094 1HG2 THR A  85       4.753 -24.125  -5.196  1.00  1.980          H  
ATOM   1095 2HG2 THR A  85       4.886 -22.683  -4.171  1.00  1.980          H  
ATOM   1096 3HG2 THR A  85       6.319 -23.691  -4.477  1.00  1.980          H  
ATOM   1097  N   GLY A  86       6.090 -21.626  -1.592  1.00  1.280          N  
ATOM   1098  CA  GLY A  86       5.768 -20.247  -1.280  1.00  1.350          C  
ATOM   1099  C   GLY A  86       5.150 -19.544  -2.456  1.00  1.130          C  
ATOM   1100  O   GLY A  86       4.963 -20.134  -3.523  1.00  1.210          O  
ATOM   1101  H   GLY A  86       7.046 -21.899  -1.759  1.00  1.540          H  
ATOM   1102 1HA  GLY A  86       5.074 -20.222  -0.444  1.00  1.620          H  
ATOM   1103 2HA  GLY A  86       6.664 -19.716  -0.964  1.00  1.620          H  
ATOM   1104  N   THR A  87       4.854 -18.272  -2.273  1.00  1.020          N  
ATOM   1105  CA  THR A  87       4.166 -17.561  -3.340  1.00  1.050          C  
ATOM   1106  C   THR A  87       4.340 -16.058  -3.326  1.00  0.930          C  
ATOM   1107  O   THR A  87       4.420 -15.436  -2.272  1.00  0.890          O  
ATOM   1108  CB  THR A  87       2.680 -17.893  -3.213  1.00  1.460          C  
ATOM   1109  OG1 THR A  87       1.957 -17.348  -4.298  1.00  1.460          O  
ATOM   1110  CG2 THR A  87       2.114 -17.316  -1.881  1.00  1.460          C  
ATOM   1111  H   THR A  87       5.063 -17.864  -1.357  1.00  1.220          H  
ATOM   1112  HA  THR A  87       4.538 -17.934  -4.292  1.00  1.260          H  
ATOM   1113  HB  THR A  87       2.555 -18.975  -3.214  1.00  1.750          H  
ATOM   1114  HG1 THR A  87       1.047 -17.725  -4.227  1.00  1.750          H  
ATOM   1115 1HG2 THR A  87       1.069 -17.576  -1.794  1.00  1.750          H  
ATOM   1116 2HG2 THR A  87       2.658 -17.739  -1.038  1.00  1.750          H  
ATOM   1117 3HG2 THR A  87       2.202 -16.238  -1.865  1.00  1.750          H  
ATOM   1118  N   ALA A  88       4.348 -15.433  -4.489  1.00  1.030          N  
ATOM   1119  CA  ALA A  88       4.448 -13.978  -4.515  1.00  1.040          C  
ATOM   1120  C   ALA A  88       3.239 -13.357  -3.846  1.00  1.000          C  
ATOM   1121  O   ALA A  88       2.123 -13.848  -3.995  1.00  1.150          O  
ATOM   1122  CB  ALA A  88       4.593 -13.473  -5.933  1.00  1.450          C  
ATOM   1123  H   ALA A  88       4.265 -15.968  -5.344  1.00  1.240          H  
ATOM   1124  HA  ALA A  88       5.324 -13.678  -3.946  1.00  1.250          H  
ATOM   1125 1HB  ALA A  88       4.689 -12.404  -5.906  1.00  1.740          H  
ATOM   1126 2HB  ALA A  88       5.484 -13.906  -6.387  1.00  1.740          H  
ATOM   1127 3HB  ALA A  88       3.711 -13.748  -6.510  1.00  1.740          H  
ATOM   1128  N   ASN A  89       3.456 -12.239  -3.166  1.00  0.970          N  
ATOM   1129  CA  ASN A  89       2.382 -11.486  -2.525  1.00  0.950          C  
ATOM   1130  C   ASN A  89       2.367 -10.064  -3.082  1.00  0.910          C  
ATOM   1131  O   ASN A  89       2.646  -9.096  -2.374  1.00  1.150          O  
ATOM   1132  CB  ASN A  89       2.563 -11.553  -1.028  1.00  1.340          C  
ATOM   1133  CG  ASN A  89       3.815 -10.919  -0.489  1.00  1.340          C  
ATOM   1134  OD1 ASN A  89       4.636 -10.371  -1.218  1.00  1.340          O  
ATOM   1135  ND2 ASN A  89       3.987 -10.998   0.805  1.00  1.340          N  
ATOM   1136  H   ASN A  89       4.425 -11.919  -3.040  1.00  1.160          H  
ATOM   1137  HA  ASN A  89       1.431 -11.945  -2.779  1.00  1.140          H  
ATOM   1138 1HB  ASN A  89       1.695 -11.162  -0.527  1.00  1.610          H  
ATOM   1139 2HB  ASN A  89       2.641 -12.597  -0.796  1.00  1.610          H  
ATOM   1140 1HD2 ASN A  89       4.807 -10.603   1.227  1.00  1.610          H  
ATOM   1141 2HD2 ASN A  89       3.312 -11.448   1.375  1.00  1.610          H  
ATOM   1142  N   THR A  90       2.107  -9.950  -4.379  1.00  0.780          N  
ATOM   1143  CA  THR A  90       2.365  -8.717  -5.086  1.00  0.810          C  
ATOM   1144  C   THR A  90       1.452  -7.562  -4.761  1.00  0.790          C  
ATOM   1145  O   THR A  90       0.341  -7.726  -4.249  1.00  0.940          O  
ATOM   1146  CB  THR A  90       2.293  -8.993  -6.597  1.00  1.120          C  
ATOM   1147  OG1 THR A  90       0.966  -9.446  -6.991  1.00  1.120          O  
ATOM   1148  CG2 THR A  90       3.259 -10.090  -6.911  1.00  1.120          C  
ATOM   1149  H   THR A  90       1.771 -10.739  -4.916  1.00  0.940          H  
ATOM   1150  HA  THR A  90       3.382  -8.404  -4.848  1.00  0.970          H  
ATOM   1151  HB  THR A  90       2.554  -8.105  -7.127  1.00  1.350          H  
ATOM   1152  HG1 THR A  90       0.334  -8.690  -7.176  1.00  1.350          H  
ATOM   1153 1HG2 THR A  90       3.246 -10.294  -7.980  1.00  1.350          H  
ATOM   1154 2HG2 THR A  90       4.241  -9.784  -6.603  1.00  1.350          H  
ATOM   1155 3HG2 THR A  90       2.978 -10.983  -6.377  1.00  1.350          H  
ATOM   1156  N   LEU A  91       1.956  -6.373  -5.093  1.00  0.730          N  
ATOM   1157  CA  LEU A  91       1.232  -5.124  -4.887  1.00  0.810          C  
ATOM   1158  C   LEU A  91       1.894  -4.007  -5.693  1.00  0.810          C  
ATOM   1159  O   LEU A  91       3.107  -3.781  -5.551  1.00  0.920          O  
ATOM   1160  CB  LEU A  91       1.211  -4.798  -3.374  1.00  1.100          C  
ATOM   1161  CG  LEU A  91       0.448  -3.541  -2.902  1.00  1.100          C  
ATOM   1162  CD1 LEU A  91      -1.056  -3.732  -3.189  1.00  1.100          C  
ATOM   1163  CD2 LEU A  91       0.697  -3.353  -1.376  1.00  1.100          C  
ATOM   1164  H   LEU A  91       2.887  -6.364  -5.529  1.00  0.880          H  
ATOM   1165  HA  LEU A  91       0.217  -5.255  -5.252  1.00  0.970          H  
ATOM   1166 1HB  LEU A  91       0.776  -5.646  -2.847  1.00  1.320          H  
ATOM   1167 2HB  LEU A  91       2.243  -4.695  -3.041  1.00  1.320          H  
ATOM   1168  HG  LEU A  91       0.800  -2.667  -3.440  1.00  1.320          H  
ATOM   1169 1HD1 LEU A  91      -1.605  -2.890  -2.864  1.00  1.320          H  
ATOM   1170 2HD1 LEU A  91      -1.230  -3.860  -4.244  1.00  1.320          H  
ATOM   1171 3HD1 LEU A  91      -1.416  -4.614  -2.659  1.00  1.320          H  
ATOM   1172 1HD2 LEU A  91       0.177  -2.482  -1.001  1.00  1.320          H  
ATOM   1173 2HD2 LEU A  91       0.339  -4.237  -0.838  1.00  1.320          H  
ATOM   1174 3HD2 LEU A  91       1.761  -3.232  -1.200  1.00  1.320          H  
ATOM   1175  N   PHE A  92       1.106  -3.329  -6.536  1.00  0.740          N  
ATOM   1176  CA  PHE A  92       1.594  -2.268  -7.410  1.00  0.760          C  
ATOM   1177  C   PHE A  92       0.739  -1.003  -7.409  1.00  0.770          C  
ATOM   1178  O   PHE A  92      -0.486  -1.088  -7.391  1.00  0.780          O  
ATOM   1179  CB  PHE A  92       1.576  -2.779  -8.860  1.00  1.060          C  
ATOM   1180  CG  PHE A  92       2.443  -3.959  -9.226  1.00  1.060          C  
ATOM   1181  CD1 PHE A  92       2.103  -5.260  -8.907  1.00  1.060          C  
ATOM   1182  CD2 PHE A  92       3.569  -3.759  -9.985  1.00  1.060          C  
ATOM   1183  CE1 PHE A  92       2.899  -6.298  -9.334  1.00  1.060          C  
ATOM   1184  CE2 PHE A  92       4.354  -4.775 -10.387  1.00  1.060          C  
ATOM   1185  CZ  PHE A  92       4.025  -6.043 -10.073  1.00  1.060          C  
ATOM   1186  H   PHE A  92       0.113  -3.571  -6.570  1.00  0.890          H  
ATOM   1187  HA  PHE A  92       2.579  -1.990  -7.078  1.00  0.910          H  
ATOM   1188 1HB  PHE A  92       0.547  -3.017  -9.140  1.00  1.270          H  
ATOM   1189 2HB  PHE A  92       1.899  -1.956  -9.493  1.00  1.270          H  
ATOM   1190  HD1 PHE A  92       1.196  -5.459  -8.331  1.00  1.270          H  
ATOM   1191  HD2 PHE A  92       3.836  -2.753 -10.271  1.00  1.270          H  
ATOM   1192  HE1 PHE A  92       2.635  -7.317  -9.102  1.00  1.270          H  
ATOM   1193  HE2 PHE A  92       5.241  -4.569 -10.981  1.00  1.270          H  
ATOM   1194  HZ  PHE A  92       4.655  -6.852 -10.422  1.00  1.270          H  
ATOM   1195  N   GLY A  93       1.345   0.182  -7.528  1.00  0.860          N  
ATOM   1196  CA  GLY A  93       0.511   1.364  -7.701  1.00  0.940          C  
ATOM   1197  C   GLY A  93       0.771   2.110  -8.997  1.00  1.020          C  
ATOM   1198  O   GLY A  93       1.682   1.787  -9.776  1.00  1.230          O  
ATOM   1199  H   GLY A  93       2.361   0.298  -7.473  1.00  1.030          H  
ATOM   1200 1HA  GLY A  93      -0.535   1.077  -7.686  1.00  1.130          H  
ATOM   1201 2HA  GLY A  93       0.648   2.037  -6.860  1.00  1.130          H  
ATOM   1202  N   THR A  94       0.015   3.190  -9.159  1.00  1.190          N  
ATOM   1203  CA  THR A  94       0.098   4.008 -10.364  1.00  1.750          C  
ATOM   1204  C   THR A  94       0.538   5.439 -10.126  1.00  2.120          C  
ATOM   1205  O   THR A  94       0.536   5.933  -8.994  1.00  2.140          O  
ATOM   1206  CB  THR A  94      -1.257   4.038 -11.099  1.00  2.230          C  
ATOM   1207  OG1 THR A  94      -2.250   4.636 -10.257  1.00  2.230          O  
ATOM   1208  CG2 THR A  94      -1.673   2.640 -11.458  1.00  2.230          C  
ATOM   1209  H   THR A  94      -0.683   3.376  -8.433  1.00  1.430          H  
ATOM   1210  HA  THR A  94       0.823   3.540 -11.017  1.00  2.100          H  
ATOM   1211  HB  THR A  94      -1.163   4.628 -12.009  1.00  2.670          H  
ATOM   1212  HG1 THR A  94      -2.075   5.588 -10.172  1.00  2.670          H  
ATOM   1213 1HG2 THR A  94      -2.625   2.663 -11.984  1.00  2.670          H  
ATOM   1214 2HG2 THR A  94      -0.914   2.205 -12.103  1.00  2.670          H  
ATOM   1215 3HG2 THR A  94      -1.775   2.044 -10.560  1.00  2.670          H  
ATOM   1216  N   ALA A  95       0.907   6.100 -11.225  1.00  2.830          N  
ATOM   1217  CA  ALA A  95       1.321   7.490 -11.210  1.00  3.540          C  
ATOM   1218  C   ALA A  95       0.189   8.403 -10.793  1.00  3.970          C  
ATOM   1219  O   ALA A  95      -0.955   8.211 -11.213  1.00  4.270          O  
ATOM   1220  CB  ALA A  95       1.811   7.923 -12.586  1.00  4.670          C  
ATOM   1221  H   ALA A  95       0.893   5.618 -12.109  1.00  3.400          H  
ATOM   1222  HA  ALA A  95       2.124   7.578 -10.497  1.00  4.250          H  
ATOM   1223 1HB  ALA A  95       2.148   8.956 -12.544  1.00  5.610          H  
ATOM   1224 2HB  ALA A  95       2.633   7.299 -12.903  1.00  5.610          H  
ATOM   1225 3HB  ALA A  95       1.004   7.836 -13.306  1.00  5.610          H  
ATOM   1226  N   SER A  96       0.517   9.453 -10.043  1.00  4.400          N  
ATOM   1227  CA  SER A  96      -0.499  10.465  -9.690  1.00  5.110          C  
ATOM   1228  C   SER A  96      -0.303  11.735 -10.496  1.00  5.870          C  
ATOM   1229  O   SER A  96      -0.955  12.759 -10.271  1.00  6.290          O  
ATOM   1230  CB  SER A  96      -0.491  10.836  -8.240  1.00  6.870          C  
ATOM   1231  OG  SER A  96       0.706  11.459  -7.882  1.00  6.870          O  
ATOM   1232  H   SER A  96       1.483   9.506  -9.694  1.00  5.280          H  
ATOM   1233  HA  SER A  96      -1.485  10.064  -9.923  1.00  6.130          H  
ATOM   1234 1HB  SER A  96      -1.322  11.501  -8.031  1.00  8.240          H  
ATOM   1235 2HB  SER A  96      -0.647   9.949  -7.647  1.00  8.240          H  
ATOM   1236  HG  SER A  96       0.567  11.758  -6.956  1.00  8.240          H  
ATOM   1237  N   THR A  97       0.600  11.675 -11.459  1.00  6.340          N  
ATOM   1238  CA  THR A  97       0.964  12.808 -12.293  1.00  7.310          C  
ATOM   1239  C   THR A  97      -0.069  13.056 -13.382  1.00  7.850          C  
ATOM   1240  O   THR A  97       0.219  12.864 -14.571  1.00  8.370          O  
ATOM   1241  CB  THR A  97       2.299  12.562 -12.977  1.00  9.850          C  
ATOM   1242  OG1 THR A  97       2.179  11.388 -13.774  1.00  9.850          O  
ATOM   1243  CG2 THR A  97       3.376  12.351 -11.928  1.00  9.850          C  
ATOM   1244  H   THR A  97       1.063  10.793 -11.617  1.00  7.610          H  
ATOM   1245  HA  THR A  97       1.031  13.699 -11.667  1.00  8.770          H  
ATOM   1246  HB  THR A  97       2.560  13.411 -13.609  1.00 11.820          H  
ATOM   1247  HG1 THR A  97       1.543  11.598 -14.501  1.00 11.820          H  
ATOM   1248 1HG2 THR A  97       4.316  12.168 -12.424  1.00 11.820          H  
ATOM   1249 2HG2 THR A  97       3.466  13.242 -11.305  1.00 11.820          H  
ATOM   1250 3HG2 THR A  97       3.131  11.500 -11.297  1.00 11.820          H  
ATOM   1251  N   GLY A  98      -1.268  13.434 -12.963  1.00  7.980          N  
ATOM   1252  CA  GLY A  98      -2.399  13.688 -13.847  1.00  8.750          C  
ATOM   1253  C   GLY A  98      -3.277  14.813 -13.299  1.00  9.330          C  
ATOM   1254  O   GLY A  98      -4.504  14.759 -13.410  1.00  9.270          O  
ATOM   1255  OXT GLY A  98      -2.775  15.638 -12.533  1.00 13.120          O  
ATOM   1256  H   GLY A  98      -1.368  13.518 -11.949  1.00  9.580          H  
ATOM   1257 1HA  GLY A  98      -2.034  13.954 -14.840  1.00 10.500          H  
ATOM   1258 2HA  GLY A  98      -2.988  12.779 -13.952  1.00 10.500          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model04_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -411.209 48.8434 274.394 -20.519 5.6446 12.6986 149.997 -168.601 -0.71773 -4.56123 -116.763 -37.9127 -15.239 -29.9379 -21.5328 -3.35503 0 18.4051 3.39081 16.3627 49.5986 -24.2359 62.7915 -3.50328 21.6274 122.104 -72.2292
MET:NtermProteinFull_1 -3.0887 0.26585 0.2137 -0.43385 0.11077 -0.0106 0.08238 -0.35935 -0 -0 -0.22974 1.16696 0 0 0 0 0 0.0866 0.12337 1.40852 0 0 0 0.60916 0 0.10101 0.04609
PHE_2 -7.75289 0.93767 0.9601 -0.79072 0.05864 0.08814 1.38763 -1.71509 -0 -0 -0.53653 -0.54682 0 0 0 0 0 -0.02292 0.17612 0 1.892 -0.27465 0 1.0402 0.25492 0.59718 -4.24702
ASN_3 -4.93155 0.21922 3.46563 -0.16237 0.0119 0.22593 2.46623 -2.09393 -0.00193 -0.00704 -0.92258 -0.12375 0 0 0 0 0 0.12419 0.04612 0 1.59384 -0.17878 0 -0.93687 0.35683 0.667 -0.18191
LYS_4 -4.72025 0.46888 3.47295 -0.34629 0.03172 0.18884 1.28789 -1.8729 -0.00025 -0.00064 -0.73918 0.21434 0 0 0 0 0 -0.04447 0.02171 2.48136 0 -0.11117 0 -1.5107 -0.09753 0.30518 -0.9705
SER_5 -5.56338 0.8818 3.52821 -0.02552 0 0.05979 1.12938 -2.14081 -0.01375 -0.10485 -0.49796 -0.16017 0 0 0 0 0 0.06397 0.03074 0.03554 0 -0.53195 0.64143 -0.77834 -0.26802 0.29125 -3.42264
PHE_6 -8.00306 1.05935 3.61062 -0.57676 0.07605 0.34114 2.16443 -2.83488 -0.00082 -0.00217 -0.3682 0.04763 0 0 0 0 0 0.00278 0.07156 0 2.02709 -0.1109 0 1.0402 -0.10373 0.30299 -1.25668
GLY_7 -3.34398 0.28944 2.02696 -7e-05 0 0 0.62841 -1.29149 -0.01439 -0.08859 -0.07873 -0.35451 0 0 0 0 0 -0.1538 0 0 0 0.62736 0 0.83697 0.34708 0.19614 -0.37321
THR_8 -4.70499 0.89091 2.7486 -0.17755 0.0795 0.06783 1.87415 -1.8639 -0.01343 -0.08267 -1.28164 -0.26619 0 0 0 0 0 -0.088 0.0114 0.03271 0 0.08349 2.30159 -1.0874 0.23409 0.97457 -0.26694
PRO_9 -3.04102 0.4898 0.63507 -0.07417 0 0.04562 0.55995 -0.47354 -0 -0 0.55751 0.58316 0 0 0 0 0 -0.1752 0.02745 0.41308 0 -0.57735 0 -2.4119 -0.29469 1.17092 -2.56531
PHE_10 -3.05891 0.3526 0.64314 -1.07921 0.40803 0.72641 0.48287 -0.76016 -0 -0 0.26913 -1.01354 0 0 0 0 0 0.05252 0.11782 0 2.99648 -0.14808 0 1.0402 0.11532 0.61972 1.76434
GLY_11 -2.00676 0.163 1.84609 -0.00014 0 0 0.91324 -1.03524 -0 -0 -0.23745 -0.26122 0 0 0 0 0 0.04362 0 0 0 -0.43612 0 0.83697 1.707 0.65896 2.19195
GLY_12 -2.00047 0.13217 1.83452 -4e-05 0 0 0.87407 -1.05707 -0 -0 -0.75665 -0.40491 0 0 0 0 0 -0.16907 0 0 0 -1.36237 0 0.83697 0.95061 0.36608 -0.75616
GLY_13 -2.80358 0.38284 2.43372 -0.00035 0 0 1.06449 -1.46841 -0.00082 -0.00217 -0.60152 -0.09992 0 0 0 0 0 4.24757 0 0 0 0.86308 0 0.83697 -0.12516 13.2811 18.0079
THR_14 -3.95573 0.30881 1.42934 -0.1189 0.1043 0.07405 0.92195 -1.2341 -0 -0 -0.45475 0.15708 0 0 0 0 0 0.00466 0 0.04373 0 -0.33577 2.29418 -1.0874 0.12443 13.4526 11.7285
GLY_15 -4.04923 0.41663 2.61039 -0.00104 0 0 1.24387 -1.72814 -0.00025 -0.00064 -1.73599 -0.25901 0 0 0 0 0 0.0796 0 0 0 -1.0062 0 0.83697 0.43388 0.35606 -2.8031
GLY_16 -5.17551 1.39724 3.21313 -0.0003 0 0 1.94749 -2.23032 -0.01697 -0.06411 -1.48685 -0.18167 0 0 0 0 0 0.01166 0 0 0 -1.52826 0 0.83697 0.85769 0.32213 -2.09767
PHE_17 -8.54722 0.79631 3.59453 -0.60558 0.08752 0.32802 2.45356 -2.67364 -0 -0 -2.6786 0.10584 0 0 0 0 0 -0.0506 0.00567 0 2.12617 -0.03405 0 1.0402 0.13348 0.4537 -3.46471
GLY_18 -3.50074 0.5678 2.28851 -8e-05 0 0 0.80592 -1.43716 -0.03256 -0.17315 -0.36123 -0.2411 0 0 -0.87567 0 0 -0.03517 0 0 0 -1.22447 0 0.83697 1.61839 0.60543 -1.15831
THR_19 -4.98933 0.34143 5.12608 -0.17211 0.07242 0.06351 3.24931 -2.73757 -0.03804 -0.20683 -2.49639 -1.21694 0 0 -0.84036 0 0 -0.02722 0.08826 0.35345 0 -0.33679 2.3372 -1.0874 2.01731 0.77284 0.27285
THR_20 -2.22585 0.20808 2.6099 -0.11363 0.05794 0.05038 1.24271 -1.30787 -0 -0 -1.51648 -1.09329 0 0 0 0 0 -0.04551 0.00026 0.59697 0 0.15338 2.27297 -1.0874 0.29564 0.61608 0.71428
SER_21 -2.29104 0.24399 2.28066 -0.03264 0.00214 0.05743 1.10898 -1.26733 -0.00643 -0.03512 0.22634 -0.93277 0 0 0 0 0 -0.05438 0.00904 0.20632 0 -0.35201 0.62003 -0.77834 -0.32715 0.28996 -1.03232
THR_22 -8.25066 1.3746 6.08566 -0.13915 0.09354 0.08997 4.55077 -3.52962 -0.04902 -0.23239 -3.07453 -1.21131 0 0 -2.34882 0 0 0.02728 0.10712 0.02558 0 -0.43738 2.26537 -1.0874 -0.45165 0.50365 -5.6884
PHE_23 -4.90408 0.63903 1.89479 -0.60282 0.03911 0.3707 0.92722 -1.35362 -0 -0 -1.01785 -0.31319 0 0 0 0 0 -0.07282 0.024 0 1.98014 0.24406 0 1.0402 -0.08507 0.55948 -0.63072
GLY_24 -3.41209 0.19441 3.99104 -0.00034 0 0 1.93672 -1.99528 -0.05907 -0.20275 -2.71088 -0.23745 0 0 -0.63278 0 0 -0.06148 0 0 0 -1.52016 0 0.83697 0.15404 0.29409 -3.42501
GLN_25 -5.139 0.37253 2.89804 -0.94429 0.16842 1.40264 0.64067 -1.6961 -0.00598 -0.09231 -0.57816 -0.30045 0 0 0 0 0 0.06461 0.07294 0 1.8744 0.41764 0 -0.18838 0.63649 0.26293 -0.13337
ASN_26 -3.09885 0.37901 2.98931 -0.16638 0.01708 0.23289 1.31978 -1.5423 -0 -0 -1.45657 -0.2697 0 0 0 0 0 -0.01484 4e-05 0 1.7734 0.00752 0 -0.93687 0.6062 0.19628 0.036
THR_27 -3.8808 0.52521 2.26659 -0.11885 0.05467 0.08966 0.49206 -1.49627 -0 -0 -0.599 -0.6242 0 0 0 0 0 0.08085 0.00114 0.16724 0 -0.31868 2.32426 -1.0874 -0.18364 0.24358 -2.06358
GLY_28 -3.39977 0.39288 2.90594 -0.00047 0 0 2.21781 -1.68783 -0 -0 -3.04129 -0.21305 0 0 0 0 0 -0.09287 0 0 0 -0.10242 0 0.83697 -0.03462 0.20816 -2.01056
PHE_29 -4.68027 0.72944 1.30127 -0.54875 0.01659 -0.05916 0.75465 -1.44624 -0 -0 -0.29184 -0.39955 0 0 0 0 0 0.01367 0.02146 0 1.71966 -0.35624 0 1.0402 0.36917 0.21054 -1.60539
GLY_30 -3.31981 0.64438 2.30963 -0.00159 0 0 1.77048 -1.57865 -0.00039 -0.00155 -1.12156 -0.32309 0 0 0 0 0 -0.06142 0 0 0 -1.49822 0 0.83697 0.63591 0.21905 -1.48987
THR_31 -2.9549 0.15682 1.18555 -0.13835 0.08291 0.09467 0.32142 -1.01993 -0 -0 -0.02331 -1.0864 0 0 0 0 0 -0.04684 0.00852 0.04438 0 -0.36986 2.25576 -1.0874 0.47461 0.16619 -1.93615
THR_32 -3.63949 0.08734 3.77442 -0.11914 0.09812 0.08369 1.81005 -1.91149 -0.00334 -0.01572 -1.874 -0.5159 0 0 -0.83696 0 0 -0.01569 0.00091 0.05599 0 -0.25604 2.26021 -1.0874 -0.23206 0.29952 -2.03696
SER_33 -1.00375 0.04067 1.15724 -0.03024 0.00072 0.0499 0.15818 -0.54986 -0 -0 0.4809 -1.11494 0 0 0 0 0 -0.01609 0.00994 0.37261 0 -0.22875 0.60385 -0.77834 -0.52194 0.33012 -1.03979
GLY_34 -1.49115 0.09206 2.08927 -0.00032 0 0 0.87777 -0.98239 -0.00334 -0.01572 0.32227 -0.17548 0 0 0 0 0 -0.02064 0 0 0 -1.20371 0 0.83697 0.04555 0.21488 0.58601
GLY_35 -1.49706 0.10171 1.15713 -0.00038 0 0 0.38112 -0.6746 -0 -0 -0.63799 -0.16802 0 0 -0.14504 0 0 -0.08393 0 0 0 -0.7643 0 0.83697 0.29439 0.17807 -1.02195
ALA_36 -2.3537 0.26965 0.19442 -0.01516 0 0 0.06864 -0.62516 -1e-05 -0.00013 0.60783 -0.21583 0 0 0 0 0 7.24433 0 0 0 0.11004 0 1.8394 1.59458 10.8855 19.6044
PHE_37 -6.19825 0.91259 1.59506 -0.96799 0.16307 0.11597 0.98242 -1.64898 -1e-05 -0.00013 -0.61896 -0.66812 0 0 0 0 0 0.06184 0.00472 0 2.12295 -0.19033 0 1.0402 1.70421 11.4784 9.88865
GLY_38 -2.53891 0.29404 0.99537 -0.00226 0 0 0.46136 -0.89003 -0 -0 -0.32794 -0.40527 0 0 0 0 0 -0.13098 0 0 0 -0.9749 0 0.83697 0.35541 0.80741 -1.51972
THR_39 -3.55189 0.33555 2.69194 -0.15619 0.0562 0.05853 2.01291 -1.55985 -0.01014 -0.14324 -2.80325 -1.12141 0 0 -0.00111 0 0 -0.07218 0.07062 0.23653 0 -0.42446 2.34039 -1.0874 0.77333 0.40262 -1.9525
SER_40 -2.89408 0.23324 1.99729 -0.02936 0 0.06853 0.83528 -1.10564 -0.01014 -0.14324 -1.05506 -0.0634 0 0 -0.00111 0 0 0.08368 0.01463 0.11727 0 -0.47006 0.61907 -0.77834 0.38774 0.58143 -1.61226
ALA_41 -5.08064 0.6265 1.55025 -0.02286 0 0 1.63592 -1.91593 -0 -0 -0.65469 -0.1725 0 0 0 0 0 -0.00349 0 0 0 -0.04221 0 1.8394 -0.30193 0.42629 -2.11589
PHE_42 -5.61915 0.65354 2.49094 -1.0667 0.17772 0.70207 1.9276 -2.00592 -0 -0 -2.24543 -0.2049 0 0 0 0 0 0.14033 0.06067 0 1.53373 -0.43492 0 1.0402 -0.31688 0.34451 -2.82259
GLY_43 -4.74189 0.48223 4.89383 -7e-05 0 0 2.52624 -2.73641 -0.00683 -0.02653 -3.00012 -0.39098 0 0 -0.93469 0 0 0.00336 0 0 0 0.16134 0 0.83697 0.65035 0.56783 -1.71539
SER_44 -4.68852 0.7576 5.01391 -0.01836 0 0.03065 2.2909 -2.42887 -0 -0 -3.23197 -0.88808 0 0 0 0 0 0.23333 1e-05 0.17116 0 0.15579 1.74962 -0.77834 1.74112 0.61209 0.72204
SER_45 -2.4448 0.11543 3.21606 -0.03823 0.00285 0.05455 1.54162 -1.45848 -0 -2e-05 -0.82017 -0.8037 0 0 0 -0.73124 0 -0.09377 0.03069 0.15015 0 -0.35172 1.74473 -0.77834 0.69044 0.60589 0.63194
ASN_46 -4.14799 0.48629 4.7647 -0.19323 0.01382 0.30067 2.14036 -2.30222 -0.03897 -0.15207 -0.84871 -0.5878 0 0 -0.56918 -0.94627 0 0.24242 0.00442 0 2.3369 -0.31347 0 -0.93687 -0.26241 0.61201 -0.39762
ASN_47 -3.72733 0.33052 3.73705 -0.3724 0.08226 0.74995 1.66487 -2.00012 -0 -0 -1.04161 -0.84966 0 0 -0.93469 0 0 -0.09738 0.00695 0 1.79107 -1.03483 0 -0.93687 -0.51276 0.58061 -2.56437
THR_48 -3.27374 0.43535 3.48777 -0.11358 0.04683 0.07051 1.60764 -1.79564 -0.05549 -0.30137 -0.10196 -1.22329 0 0 -0.79786 0 0 0.0077 0.02479 0.12721 0 -0.65132 2.31574 -1.0874 -0.31404 0.59083 -1.00133
GLY_49 -3.47217 0.28812 3.47115 -8e-05 0 0 2.1832 -1.85825 -0.00854 -0.03338 -1.9701 -0.36246 0 0 0 0 0 -0.09955 0 0 0 -1.53709 0 0.83697 0.23511 0.4184 -1.90869
GLY_50 -3.65121 0.05443 4.23714 -0.00026 0 0 2.03913 -2.07282 -0.03047 -0.20934 -0.50741 -0.28661 0 0 -1.36704 0 0 6.26026 0 0 0 0.51623 0 0.83697 0.93623 12.7368 19.492
LEU_51 -5.28151 0.56317 4.15151 -0.65945 0.18004 0.2122 2.18343 -2.23036 -0.00239 -0.04283 -0.42443 0.11036 0 0 0 0 0 -0.01892 0.01101 0.74154 0 -0.21156 0 0.18072 1.03781 13.2961 13.7964
PHE_52 -11.1901 2.30793 6.10465 -0.65724 0.41979 0.3518 3.35755 -4.03849 -0.00887 -0.03658 -3.34068 -0.29159 0 0 0 0 0 0.05344 0.55039 0 2.87862 0.10545 0 1.0402 0.05751 1.36879 -0.96745
GLY_53 -3.32578 0.39541 3.57409 -5e-05 0 0 1.42807 -1.90506 -9e-05 -0.00126 -0.19906 -0.43022 0 0 0 0 0 -0.12902 0 0 0 0.39652 0 0.83697 -0.01344 0.83681 1.4639
ASN_54 -3.54296 0.3261 4.40645 -0.17429 0.00675 0.26034 2.14282 -2.12704 -0.01227 -0.05565 -1.54604 -0.36454 0 0 0 -1.67751 0 0.02313 0.10951 0 1.68879 -0.01011 0 -0.93687 -0.11436 0.36074 -1.23701
SER_55 -2.68937 0.40532 3.10961 -0.03059 0.01719 0.02857 1.36621 -1.52219 -0.04585 -0.2139 -0.60102 0.13988 0 0 0 0 0 0.03922 0.00061 0.60056 0 0.00237 0.60967 -0.77834 -0.11618 0.33744 0.65921
GLN_56 -2.12491 0.17618 2.34389 -0.29381 0.0578 0.27384 0.9409 -1.20181 -0 -0 -0.79996 -0.90961 0 0 0 0 0 -0.08724 0.01591 0 2.70492 -0.10719 0 -0.18838 -0.01608 0.30242 1.08686
THR_57 -4.58814 0.36283 4.3675 -0.10776 0.04878 0.06338 1.64018 -2.12986 -0.05122 -0.31913 -1.32818 -0.61953 0 0 0 0 0 0.07501 0.00033 0.13776 0 -0.70615 4.10037 -1.0874 -0.19593 0.34648 0.00932
LYS_58 -3.7247 0.88051 5.05447 -0.30033 0.0283 0.13339 2.3529 -2.0052 -0 -0 -4.28804 0.13204 0 0 -1.33353 0 0 -0.00995 0.01578 2.12796 0 -0.00962 0 -1.5107 -0.3847 1.02807 -1.81334
PRO_59 -3.52627 0.41897 1.67991 -0.11157 0.0001 0.08253 0.35613 -0.87476 -0 -0 -0.38535 0.31803 0 0 0 0 0 -0.02675 0.02478 0.1648 0 -1.17602 0 -2.4119 -0.59721 1.16938 -4.89518
GLY_60 -2.11514 0.13885 1.79712 -0.00028 0 0 0.85141 -1.00241 -0.00753 -0.1185 -1.18211 -0.1703 0 0 0 0 0 -0.11325 0 0 0 -1.15181 0 0.83697 -0.22049 0.47058 -1.98688
GLY_61 -1.99631 0.17193 1.74351 -0.002 0 0 0.99939 -0.97894 -0.03715 -0.28574 -0.93253 -0.38466 0 0 0 0 0 0.19365 0 0 0 -0.8973 0 0.83697 0.48062 0.22287 -0.86567
LEU_62 -7.75171 0.99414 2.28384 -0.46794 0.21643 0.07936 2.23531 -2.32866 -0.00056 -0.00289 -1.38624 0.10316 0 0 -0.72187 0 0 -0.00544 0.06408 0.64884 0 0.03311 0 0.18072 0.36313 0.79969 -4.6635
PHE_63 -8.98917 0.83723 4.14205 -0.6054 0.10123 0.33875 3.18275 -2.90884 -0 -0 -2.52841 0.10045 0 0 0 0 0 0.01975 0 0 2.13447 -0.36143 0 1.0402 -0.12404 0.93834 -2.68206
GLY_64 -2.76028 0.04688 2.47305 -5e-05 0 0 1.24974 -1.32433 -0 -0 -2.35284 -0.38624 0 0 -0.38805 0 0 -0.02248 0 0 0 0.25875 0 0.83697 -0.13368 0.36994 -2.13262
THR_65 -6.17585 0.54339 4.47337 -0.21876 0.15633 0.09792 3.14463 -2.7465 -0.0017 -0.0142 -1.18495 -1.46502 0 0 -0.73292 0 0 0.00086 0.19315 0.83921 0 -0.05416 2.29249 -1.0874 -0.0885 0.43187 -1.59673
SER_66 -3.40447 0.43141 2.04999 -0.03138 0.00062 0.05236 0.65787 -1.33828 -0.0017 -0.0142 0.30112 -1.07335 0 0 0 0 0 -0.04767 0.00013 0.16513 0 -0.22976 0.60652 -0.77834 -0.41297 0.39686 -2.67012
SER_67 -3.26958 0.43052 3.4456 -0.03465 0.00118 0.06267 2.00563 -1.72254 -0 -0 -0.36293 -1.04124 0 0 -1.38416 0 0 -0.00015 0.04662 0.31482 0 -0.27597 0.60012 -0.77834 -0.70377 0.37918 -2.28698
PHE_68 -8.99022 1.20367 2.50362 -0.73195 0.12319 0.45079 2.19873 -2.60193 -0 -0 -0.42803 -0.23835 0 0 0 0 0 -0.01119 0.01618 0 1.85823 -0.04837 0 1.0402 -0.29398 0.8166 -3.1328
SER_69 -2.48644 0.35316 2.51403 -0.03189 0.00171 0.0547 1.32662 -1.19571 -0 -0 -0.06265 -1.06579 0 0 -0.65123 0 0 -0.04108 0.01645 0.35166 0 -0.25464 0.62403 -0.77834 -0.25469 0.68892 -0.89119
GLN_70 -4.38375 0.67 4.04296 -0.76464 0.19594 0.62558 2.28063 -1.94834 -0 -0 -2.36911 -0.50546 0 0 -0.92051 0 0 0.17273 0.00756 0 3.02588 0.15542 0 -0.18838 0.10384 0.92517 1.12553
PRO_71 -3.58186 0.89042 1.68359 -0.12512 0 0.09206 0.94693 -0.83744 -0.00986 -0.13306 -1.30128 0.26067 0 0 -0.92051 0 0 0.49893 0.0022 0.25794 0 -1.18195 0 -2.4119 0.37638 1.47871 -4.01515
ALA_72 -3.60384 0.62251 2.92876 -0.02151 0 0 1.72012 -1.72955 -0 -0 -1.66532 -0.35567 0 0 0 0 0 0.08134 0 0 0 -0.46534 0 1.8394 -0.00878 1.00172 0.34385
THR_73 -4.72386 0.45469 2.86914 -0.14881 0.0512 0.05803 1.72515 -1.87236 -0.00765 -0.11668 -0.88963 -0.21937 0 0 -0.72187 0 0 -0.08443 0.21627 0.06225 0 0.04073 2.24696 -1.0874 -0.18009 0.65839 -1.66936
SER_74 -3.12041 0.52118 3.07588 -0.0282 0.0141 0.02773 1.20515 -1.68839 -0.01099 -0.04339 -0.73533 0.12919 0 0 0 0 0 -0.03595 0.00277 0.06028 0 0.56427 0.61285 -0.77834 0.23324 0.52963 0.53527
THR_75 -4.03473 0.29975 4.4569 -0.15914 0.07118 0.05333 2.28397 -2.28341 -0.00081 -0.00456 -2.00475 -0.26563 0 0 0 0 0 -0.02237 0.02606 0.26831 0 -0.18112 2.33394 -1.0874 0.50498 0.39573 0.65023
SER_76 -2.20479 0.2326 1.66486 -0.02701 0 0.02195 0.62385 -0.9248 -0.00586 -0.02151 -0.43459 -0.19068 0 0 0 0 0 -0.03391 0.00217 0.4371 0 -0.04023 0.60094 -0.77834 -0.22831 0.2835 -1.02308
THR_77 -3.73938 0.168 2.99983 -0.16389 0.06801 0.05752 2.20331 -1.72698 -0.01067 -0.13762 -2.22644 -0.3925 0 0 0 0 0 0.01503 0.00094 0.20021 0 -0.10682 2.35485 -1.0874 -0.21001 0.17286 -1.56116
GLY_78 -1.89324 0.19954 0.91607 -0.00046 0 0 0.37394 -0.74038 -0 -0 -0.25782 -0.23996 0 0 0 0 0 -0.07169 0 0 0 0.33079 0 0.83697 0.3336 0.1547 -0.05793
PHE_79 -7.86913 0.88249 2.58973 -0.57507 0.04807 0.29159 2.36156 -2.3509 -0 -0 -0.77072 0.08688 0 0 0 0 0 0.00456 0.10514 0 1.93022 -0.31777 0 1.0402 0.09592 0.25694 -2.1903
GLY_80 -1.41884 0.32891 1.78177 -0.00027 0 0 0.81734 -0.80887 -0 -0 -1.40522 -0.21826 0 0 -0.52967 0 0 -0.01859 0 0 0 0.52564 0 0.83697 -0.1279 0.26852 0.03152
PHE_81 -7.54066 0.69748 2.49919 -0.9423 0.12621 0.14287 1.35093 -2.38571 -0 -0 -0.21225 -0.72305 0 0 0 0 0 0.02986 0.50286 0 1.95073 -0.13086 0 1.0402 0.2486 0.39459 -2.9513
GLY_82 -3.30974 0.27364 3.53206 -0.00108 0 0 1.71189 -1.91314 -0.00039 -0.00155 -1.27907 -0.32083 0 0 0 0 0 -0.04974 0 0 0 0.61823 0 0.83697 0.80122 0.48689 1.38536
THR_83 -3.77625 0.44095 3.16776 -0.16657 0.05407 0.06182 1.29548 -1.77735 -0 -0 -1.88104 -0.31039 0 0 -0.69192 0 0 -0.06937 0.03394 0.03407 0 0.08363 4.10708 -1.0874 0.46998 0.38377 0.37226
SER_84 -3.42313 0.31934 2.69337 -0.02884 0.0186 0.02833 1.36107 -1.56097 -0 -0 -1.54732 0.04122 0 0 0 0 0 0.06496 0.00057 0.05428 0 0.40377 0.60008 -0.77834 0.22474 0.40411 -1.12417
THR_85 -3.73096 0.28615 4.33536 -0.17942 0.07938 0.06893 2.06554 -2.14192 -0 -0 -1.50544 -0.40566 0 0 0 0 0 -0.05799 0.00479 0.21739 0 0.06944 2.31071 -1.0874 0.50644 0.36421 1.19955
GLY_86 -2.3037 0.31388 1.29649 -0.00026 0 0 0.50586 -0.89066 -0.00128 -0.00903 -0.42713 -0.17141 0 0 0 0 0 0.00872 0 0 0 -0.55847 0 0.83697 0.16171 0.30116 -0.93714
THR_87 -5.72005 0.79607 4.52609 -0.23722 0.36714 0.10093 3.4067 -2.5795 -0.00128 -0.00903 -3.2389 -1.35295 0 0 -0.52967 0 0 -0.01867 0.01401 0.27715 0 0.18396 2.31131 -1.0874 0.09523 0.58864 -2.10744
ALA_88 -3.75609 0.36245 1.31539 -0.0243 0 0 1.19579 -1.29869 -0 -0 -0.16218 -0.22006 0 0 0 0 0 -0.03566 0 0 0 -0.12376 0 1.8394 -0.36396 0.58427 -0.6874
ASN_89 -5.93461 0.67682 3.52333 -0.40112 0.34931 0.95064 1.30669 -2.24626 -0 -0 -0.62901 -0.64417 0 0 0 0 0 0.78496 0.00161 0 3.43132 -0.55954 0 -0.93687 0.19886 0.49278 0.36473
THR_90 -5.08726 0.66662 2.66923 -0.12434 0.18429 0.07646 1.70077 -1.83785 -0 -0 -1.92067 -0.50606 0 0 -0.38805 0 0 0.00109 0.00245 0.0857 0 0.02455 2.31095 -1.0874 0.50302 0.93084 -1.79566
LEU_91 -6.22838 0.58457 1.96133 -0.53248 0.18445 0.12614 1.82511 -1.97116 -0 -0 -1.83489 0.1828 0 0 0 0 0 -0.05115 0.03974 0.38649 0 -0.02255 0 0.18072 0.49714 0.76983 -3.90228
PHE_92 -11.8849 1.85658 5.03868 -0.52855 0.09539 0.27487 2.8358 -4.02985 -0 -0 -3.7022 -0.05168 0 0 0 0 0 0.17956 0.00042 0 2.22754 -0.16275 0 1.0402 0.54025 0.98427 -5.2864
GLY_93 -4.51146 0.63293 3.4638 -0.00059 0 0 1.95733 -2.0777 -0 -0 -2.63184 -0.24873 0 0 0 0 0 -0.1159 0 0 0 -0.04781 0 0.83697 0.23468 0.97892 -1.52939
THR_94 -4.35403 0.37953 2.06625 -0.11293 0.06999 0.07402 1.13759 -1.52088 -0.04897 -0.38356 -1.29601 -0.55947 0 0 0 0 0 -0.00643 0.01367 0.09032 0 -0.54314 2.28559 -1.0874 0.21374 0.37589 -3.20623
ALA_95 -3.4663 0.51995 1.70318 -0.02529 0.00015 0 1.5435 -1.46939 -0 -0 -0.46691 -0.22029 0 0 0 0 0 0.05254 0 0 0 -0.08104 0 1.8394 -0.59009 0.29507 -0.36552
SER_96 -4.51392 0.51935 4.46695 -0.03644 0.00898 0.06837 2.26521 -2.082 -0.01899 -0.20623 -2.43868 -0.79011 0 0 -0.51451 0 0 -0.02763 0.02778 0.48656 0 -0.03545 0.62689 -0.77834 -0.54722 0.37726 -3.14216
THR_97 -3.21861 0.26181 1.21775 -0.18377 0.0839 0.14192 0.72121 -1.19547 -0 -0 -0.5171 -2.18173 0 0 0 0 0 -0.0122 0.12783 0.31255 0 0.71017 2.30979 -1.0874 0.93769 0.47792 -1.09372
GLY:CtermProteinFull_98 -1.13159 0.17852 2.77519 -0.00088 0 0 1.68275 -1.07636 -0.01025 -0.05225 -3.80902 0.09472 0 0 -0.81902 0 0 0 0 0 0 0 0 0.83697 1.03515 0.28879 -0.00729
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 409037 DOMAINID 404363 MODEL 4 2022-09-10_00000002_2_19
MODEL     4
REMARK    Rerank model05.pdb to model04.pdb score: 8.384
ATOM      1  N   MET A   1       7.413 -21.766 -10.703  1.00  6.350          N  
ATOM      2  CA  MET A   1       7.794 -20.360 -10.736  1.00  5.520          C  
ATOM      3  C   MET A   1       7.434 -19.652  -9.437  1.00  4.520          C  
ATOM      4  O   MET A   1       6.413 -19.940  -8.813  1.00  4.360          O  
ATOM      5  CB  MET A   1       7.166 -19.673 -11.957  1.00  8.060          C  
ATOM      6  CG  MET A   1       7.505 -18.181 -12.127  1.00  8.060          C  
ATOM      7  SD  MET A   1       9.259 -17.847 -12.424  1.00  8.060          S  
ATOM      8  CE  MET A   1       9.314 -16.111 -11.963  1.00  8.060          C  
ATOM      9 1H   MET A   1       6.892 -21.996 -11.536  1.00  7.620          H  
ATOM     10 2H   MET A   1       8.242 -22.342 -10.655  1.00  7.620          H  
ATOM     11 3H   MET A   1       6.838 -21.935  -9.888  1.00  7.620          H  
ATOM     12  HA  MET A   1       8.878 -20.304 -10.838  1.00  6.620          H  
ATOM     13 1HB  MET A   1       7.478 -20.188 -12.863  1.00  9.670          H  
ATOM     14 2HB  MET A   1       6.081 -19.751 -11.894  1.00  9.670          H  
ATOM     15 1HG  MET A   1       6.948 -17.802 -12.981  1.00  9.670          H  
ATOM     16 2HG  MET A   1       7.183 -17.616 -11.264  1.00  9.670          H  
ATOM     17 1HE  MET A   1      10.324 -15.730 -12.090  1.00  9.670          H  
ATOM     18 2HE  MET A   1       8.631 -15.544 -12.593  1.00  9.670          H  
ATOM     19 3HE  MET A   1       9.015 -15.997 -10.918  1.00  9.670          H  
ATOM     20  N   PHE A   2       8.301 -18.740  -9.040  1.00  4.130          N  
ATOM     21  CA  PHE A   2       8.196 -17.939  -7.831  1.00  3.360          C  
ATOM     22  C   PHE A   2       7.522 -16.598  -8.109  1.00  2.300          C  
ATOM     23  O   PHE A   2       7.131 -16.292  -9.232  1.00  2.330          O  
ATOM     24  CB  PHE A   2       9.590 -17.746  -7.220  1.00  5.010          C  
ATOM     25  CG  PHE A   2      10.571 -17.120  -8.157  1.00  5.010          C  
ATOM     26  CD1 PHE A   2      10.700 -15.750  -8.233  1.00  5.010          C  
ATOM     27  CD2 PHE A   2      11.372 -17.908  -8.970  1.00  5.010          C  
ATOM     28  CE1 PHE A   2      11.592 -15.168  -9.092  1.00  5.010          C  
ATOM     29  CE2 PHE A   2      12.272 -17.330  -9.834  1.00  5.010          C  
ATOM     30  CZ  PHE A   2      12.382 -15.955  -9.897  1.00  5.010          C  
ATOM     31  H   PHE A   2       9.108 -18.568  -9.629  1.00  4.960          H  
ATOM     32  HA  PHE A   2       7.582 -18.483  -7.110  1.00  4.030          H  
ATOM     33 1HB  PHE A   2       9.524 -17.117  -6.338  1.00  6.010          H  
ATOM     34 2HB  PHE A   2       9.989 -18.706  -6.901  1.00  6.010          H  
ATOM     35  HD1 PHE A   2      10.082 -15.118  -7.600  1.00  6.010          H  
ATOM     36  HD2 PHE A   2      11.288 -18.995  -8.917  1.00  6.010          H  
ATOM     37  HE1 PHE A   2      11.665 -14.082  -9.129  1.00  6.010          H  
ATOM     38  HE2 PHE A   2      12.898 -17.957 -10.469  1.00  6.010          H  
ATOM     39  HZ  PHE A   2      13.092 -15.494 -10.581  1.00  6.010          H  
ATOM     40  N   ASN A   3       7.355 -15.799  -7.070  1.00  1.730          N  
ATOM     41  CA  ASN A   3       6.716 -14.501  -7.182  1.00  1.320          C  
ATOM     42  C   ASN A   3       7.299 -13.651  -8.313  1.00  1.310          C  
ATOM     43  O   ASN A   3       8.514 -13.536  -8.455  1.00  1.490          O  
ATOM     44  CB  ASN A   3       6.842 -13.765  -5.883  1.00  2.010          C  
ATOM     45  CG  ASN A   3       6.084 -12.549  -5.911  1.00  2.010          C  
ATOM     46  OD1 ASN A   3       4.900 -12.525  -6.286  1.00  2.010          O  
ATOM     47  ND2 ASN A   3       6.742 -11.509  -5.558  1.00  2.010          N  
ATOM     48  H   ASN A   3       7.674 -16.091  -6.160  1.00  2.080          H  
ATOM     49  HA  ASN A   3       5.661 -14.658  -7.405  1.00  1.580          H  
ATOM     50 1HB  ASN A   3       6.517 -14.380  -5.062  1.00  2.410          H  
ATOM     51 2HB  ASN A   3       7.889 -13.517  -5.699  1.00  2.410          H  
ATOM     52 1HD2 ASN A   3       6.313 -10.608  -5.560  1.00  2.410          H  
ATOM     53 2HD2 ASN A   3       7.699 -11.599  -5.285  1.00  2.410          H  
ATOM     54  N   LYS A   4       6.418 -13.018  -9.090  1.00  1.520          N  
ATOM     55  CA  LYS A   4       6.823 -12.211 -10.235  1.00  1.730          C  
ATOM     56  C   LYS A   4       8.021 -11.280  -9.994  1.00  1.390          C  
ATOM     57  O   LYS A   4       8.086 -10.464  -9.053  1.00  1.210          O  
ATOM     58  CB  LYS A   4       5.622 -11.420 -10.746  1.00  2.340          C  
ATOM     59  CG  LYS A   4       5.883 -10.561 -11.981  1.00  2.340          C  
ATOM     60  CD  LYS A   4       4.606  -9.889 -12.484  1.00  2.340          C  
ATOM     61  CE  LYS A   4       4.883  -9.075 -13.738  1.00  2.340          C  
ATOM     62  NZ  LYS A   4       3.649  -8.446 -14.285  1.00  2.340          N  
ATOM     63  H   LYS A   4       5.427 -13.147  -8.912  1.00  1.820          H  
ATOM     64  HA  LYS A   4       7.120 -12.905 -11.025  1.00  2.080          H  
ATOM     65 1HB  LYS A   4       4.817 -12.113 -10.993  1.00  2.810          H  
ATOM     66 2HB  LYS A   4       5.266 -10.793  -9.961  1.00  2.810          H  
ATOM     67 1HG  LYS A   4       6.613  -9.777 -11.738  1.00  2.810          H  
ATOM     68 2HG  LYS A   4       6.298 -11.177 -12.776  1.00  2.810          H  
ATOM     69 1HD  LYS A   4       3.850 -10.646 -12.703  1.00  2.810          H  
ATOM     70 2HD  LYS A   4       4.216  -9.224 -11.715  1.00  2.810          H  
ATOM     71 1HE  LYS A   4       5.603  -8.292 -13.500  1.00  2.810          H  
ATOM     72 2HE  LYS A   4       5.312  -9.729 -14.497  1.00  2.810          H  
ATOM     73 1HZ  LYS A   4       3.879  -7.918 -15.116  1.00  2.810          H  
ATOM     74 2HZ  LYS A   4       2.980  -9.166 -14.521  1.00  2.810          H  
ATOM     75 3HZ  LYS A   4       3.246  -7.827 -13.598  1.00  2.810          H  
ATOM     76  N   SER A   5       8.964 -11.422 -10.926  1.00  1.580          N  
ATOM     77  CA  SER A   5      10.247 -10.755 -11.039  1.00  1.510          C  
ATOM     78  C   SER A   5      10.240  -9.350 -11.638  1.00  1.460          C  
ATOM     79  O   SER A   5       9.225  -8.831 -12.107  1.00  1.670          O  
ATOM     80  CB  SER A   5      11.179 -11.646 -11.837  1.00  2.140          C  
ATOM     81  OG  SER A   5      10.728 -11.788 -13.156  1.00  2.140          O  
ATOM     82  H   SER A   5       8.773 -12.097 -11.655  1.00  1.900          H  
ATOM     83  HA  SER A   5      10.655 -10.670 -10.029  1.00  1.810          H  
ATOM     84 1HB  SER A   5      12.186 -11.227 -11.837  1.00  2.570          H  
ATOM     85 2HB  SER A   5      11.233 -12.625 -11.361  1.00  2.570          H  
ATOM     86  HG  SER A   5      11.402 -12.300 -13.617  1.00  2.570          H  
ATOM     87  N   PHE A   6      11.415  -8.743 -11.554  1.00  1.450          N  
ATOM     88  CA  PHE A   6      11.794  -7.419 -12.027  1.00  1.510          C  
ATOM     89  C   PHE A   6      12.560  -7.413 -13.355  1.00  1.360          C  
ATOM     90  O   PHE A   6      13.139  -8.424 -13.755  1.00  1.400          O  
ATOM     91  CB  PHE A   6      12.666  -6.806 -10.964  1.00  2.090          C  
ATOM     92  CG  PHE A   6      13.639  -7.779 -10.462  1.00  2.090          C  
ATOM     93  CD1 PHE A   6      14.809  -8.016 -11.104  1.00  2.090          C  
ATOM     94  CD2 PHE A   6      13.360  -8.474  -9.305  1.00  2.090          C  
ATOM     95  CE1 PHE A   6      15.706  -8.928 -10.610  1.00  2.090          C  
ATOM     96  CE2 PHE A   6      14.251  -9.385  -8.804  1.00  2.090          C  
ATOM     97  CZ  PHE A   6      15.431  -9.610  -9.461  1.00  2.090          C  
ATOM     98  H   PHE A   6      12.158  -9.282 -11.134  1.00  1.740          H  
ATOM     99  HA  PHE A   6      10.885  -6.827 -12.142  1.00  1.810          H  
ATOM    100 1HB  PHE A   6      13.208  -5.954 -11.373  1.00  2.510          H  
ATOM    101 2HB  PHE A   6      12.083  -6.472 -10.152  1.00  2.510          H  
ATOM    102  HD1 PHE A   6      15.024  -7.474 -12.027  1.00  2.510          H  
ATOM    103  HD2 PHE A   6      12.417  -8.279  -8.783  1.00  2.510          H  
ATOM    104  HE1 PHE A   6      16.634  -9.110 -11.137  1.00  2.510          H  
ATOM    105  HE2 PHE A   6      14.037  -9.928  -7.892  1.00  2.510          H  
ATOM    106  HZ  PHE A   6      16.149 -10.331  -9.072  1.00  2.510          H  
ATOM    107  N   GLY A   7      12.584  -6.254 -14.029  1.00  1.390          N  
ATOM    108  CA  GLY A   7      13.365  -6.083 -15.254  1.00  1.450          C  
ATOM    109  C   GLY A   7      14.782  -5.538 -15.004  1.00  1.280          C  
ATOM    110  O   GLY A   7      15.161  -5.151 -13.883  1.00  1.400          O  
ATOM    111  H   GLY A   7      12.069  -5.460 -13.669  1.00  1.670          H  
ATOM    112 1HA  GLY A   7      13.437  -7.040 -15.771  1.00  1.740          H  
ATOM    113 2HA  GLY A   7      12.836  -5.406 -15.921  1.00  1.740          H  
ATOM    114  N   THR A   8      15.539  -5.390 -16.106  1.00  1.220          N  
ATOM    115  CA  THR A   8      16.916  -4.932 -16.017  1.00  1.210          C  
ATOM    116  C   THR A   8      17.168  -3.579 -16.729  1.00  1.050          C  
ATOM    117  O   THR A   8      16.491  -3.261 -17.703  1.00  0.980          O  
ATOM    118  CB  THR A   8      17.820  -5.999 -16.670  1.00  1.700          C  
ATOM    119  OG1 THR A   8      17.445  -6.150 -18.051  1.00  1.700          O  
ATOM    120  CG2 THR A   8      17.646  -7.325 -15.948  1.00  1.700          C  
ATOM    121  H   THR A   8      15.178  -5.671 -17.008  1.00  1.460          H  
ATOM    122  HA  THR A   8      17.149  -4.888 -14.963  1.00  1.450          H  
ATOM    123  HB  THR A   8      18.862  -5.704 -16.618  1.00  2.040          H  
ATOM    124  HG1 THR A   8      17.677  -5.342 -18.540  1.00  2.040          H  
ATOM    125 1HG2 THR A   8      18.279  -8.076 -16.411  1.00  2.040          H  
ATOM    126 2HG2 THR A   8      17.924  -7.204 -14.914  1.00  2.040          H  
ATOM    127 3HG2 THR A   8      16.612  -7.651 -16.003  1.00  2.040          H  
ATOM    128  N   PRO A   9      18.124  -2.766 -16.220  1.00  1.160          N  
ATOM    129  CA  PRO A   9      18.651  -1.503 -16.724  1.00  1.170          C  
ATOM    130  C   PRO A   9      19.647  -1.627 -17.867  1.00  1.120          C  
ATOM    131  O   PRO A   9      20.427  -2.579 -17.920  1.00  1.170          O  
ATOM    132  CB  PRO A   9      19.327  -0.951 -15.491  1.00  1.750          C  
ATOM    133  CG  PRO A   9      19.765  -2.153 -14.760  1.00  1.750          C  
ATOM    134  CD  PRO A   9      18.754  -3.166 -15.009  1.00  1.750          C  
ATOM    135  HA  PRO A   9      17.802  -0.870 -17.025  1.00  1.400          H  
ATOM    136 1HB  PRO A   9      20.167  -0.311 -15.790  1.00  2.110          H  
ATOM    137 2HB  PRO A   9      18.638  -0.333 -14.923  1.00  2.110          H  
ATOM    138 1HG  PRO A   9      20.783  -2.457 -15.047  1.00  2.110          H  
ATOM    139 2HG  PRO A   9      19.776  -1.932 -13.708  1.00  2.110          H  
ATOM    140 1HD  PRO A   9      19.273  -4.095 -15.158  1.00  2.110          H  
ATOM    141 2HD  PRO A   9      18.055  -3.173 -14.174  1.00  2.110          H  
ATOM    142  N   PHE A  10      19.766  -0.580 -18.659  1.00  1.090          N  
ATOM    143  CA  PHE A  10      20.722  -0.557 -19.762  1.00  1.090          C  
ATOM    144  C   PHE A  10      21.867   0.399 -19.487  1.00  0.910          C  
ATOM    145  O   PHE A  10      21.723   1.329 -18.692  1.00  0.840          O  
ATOM    146  CB  PHE A  10      20.001  -0.158 -21.041  1.00  1.530          C  
ATOM    147  CG  PHE A  10      18.975  -1.173 -21.441  1.00  1.530          C  
ATOM    148  CD1 PHE A  10      17.674  -1.080 -20.959  1.00  1.530          C  
ATOM    149  CD2 PHE A  10      19.298  -2.230 -22.279  1.00  1.530          C  
ATOM    150  CE1 PHE A  10      16.728  -2.017 -21.303  1.00  1.530          C  
ATOM    151  CE2 PHE A  10      18.348  -3.168 -22.627  1.00  1.530          C  
ATOM    152  CZ  PHE A  10      17.062  -3.060 -22.135  1.00  1.530          C  
ATOM    153  H   PHE A  10      19.154   0.220 -18.514  1.00  1.310          H  
ATOM    154  HA  PHE A  10      21.132  -1.559 -19.889  1.00  1.310          H  
ATOM    155 1HB  PHE A  10      19.507   0.802 -20.898  1.00  1.830          H  
ATOM    156 2HB  PHE A  10      20.721  -0.042 -21.852  1.00  1.830          H  
ATOM    157  HD1 PHE A  10      17.405  -0.259 -20.296  1.00  1.830          H  
ATOM    158  HD2 PHE A  10      20.314  -2.320 -22.666  1.00  1.830          H  
ATOM    159  HE1 PHE A  10      15.712  -1.934 -20.913  1.00  1.830          H  
ATOM    160  HE2 PHE A  10      18.611  -3.996 -23.288  1.00  1.830          H  
ATOM    161  HZ  PHE A  10      16.312  -3.801 -22.404  1.00  1.830          H  
ATOM    162  N   GLY A  11      23.026   0.158 -20.103  1.00  0.870          N  
ATOM    163  CA  GLY A  11      24.155   1.071 -19.924  1.00  0.750          C  
ATOM    164  C   GLY A  11      23.934   2.315 -20.756  1.00  0.750          C  
ATOM    165  O   GLY A  11      23.103   2.315 -21.670  1.00  0.850          O  
ATOM    166  H   GLY A  11      23.118  -0.638 -20.720  1.00  1.040          H  
ATOM    167 1HA  GLY A  11      24.266   1.351 -18.876  1.00  0.900          H  
ATOM    168 2HA  GLY A  11      25.080   0.583 -20.228  1.00  0.900          H  
ATOM    169  N   GLY A  12      24.696   3.359 -20.468  1.00  0.740          N  
ATOM    170  CA  GLY A  12      24.561   4.589 -21.239  1.00  0.840          C  
ATOM    171  C   GLY A  12      25.356   4.569 -22.546  1.00  0.890          C  
ATOM    172  O   GLY A  12      26.327   3.822 -22.681  1.00  0.940          O  
ATOM    173  H   GLY A  12      25.359   3.293 -19.686  1.00  0.890          H  
ATOM    174 1HA  GLY A  12      23.507   4.774 -21.445  1.00  1.010          H  
ATOM    175 2HA  GLY A  12      24.903   5.409 -20.625  1.00  1.010          H  
ATOM    176  N   GLY A  13      24.981   5.436 -23.493  1.00  0.950          N  
ATOM    177  CA  GLY A  13      25.714   5.588 -24.750  1.00  1.020          C  
ATOM    178  C   GLY A  13      26.775   6.662 -24.567  1.00  1.000          C  
ATOM    179  O   GLY A  13      27.135   6.992 -23.437  1.00  0.950          O  
ATOM    180  H   GLY A  13      24.148   5.985 -23.339  1.00  1.140          H  
ATOM    181 1HA  GLY A  13      26.178   4.642 -25.030  1.00  1.220          H  
ATOM    182 2HA  GLY A  13      25.030   5.873 -25.548  1.00  1.220          H  
ATOM    183  N   THR A  14      27.322   7.218 -25.641  1.00  1.090          N  
ATOM    184  CA  THR A  14      28.357   8.220 -25.399  1.00  1.080          C  
ATOM    185  C   THR A  14      27.722   9.416 -24.705  1.00  1.050          C  
ATOM    186  O   THR A  14      26.782  10.014 -25.229  1.00  1.140          O  
ATOM    187  CB  THR A  14      29.022   8.681 -26.716  1.00  1.520          C  
ATOM    188  OG1 THR A  14      29.604   7.549 -27.385  1.00  1.520          O  
ATOM    189  CG2 THR A  14      30.119   9.714 -26.417  1.00  1.520          C  
ATOM    190  H   THR A  14      27.051   6.964 -26.581  1.00  1.310          H  
ATOM    191  HA  THR A  14      29.116   7.803 -24.739  1.00  1.300          H  
ATOM    192  HB  THR A  14      28.271   9.129 -27.365  1.00  1.820          H  
ATOM    193  HG1 THR A  14      29.867   7.805 -28.276  1.00  1.820          H  
ATOM    194 1HG2 THR A  14      30.579  10.027 -27.352  1.00  1.820          H  
ATOM    195 2HG2 THR A  14      29.689  10.583 -25.924  1.00  1.820          H  
ATOM    196 3HG2 THR A  14      30.873   9.280 -25.777  1.00  1.820          H  
ATOM    197  N   GLY A  15      28.215   9.754 -23.514  1.00  0.950          N  
ATOM    198  CA  GLY A  15      27.690  10.874 -22.741  1.00  0.950          C  
ATOM    199  C   GLY A  15      26.397  10.525 -21.992  1.00  0.930          C  
ATOM    200  O   GLY A  15      25.810  11.381 -21.323  1.00  0.960          O  
ATOM    201  H   GLY A  15      29.005   9.236 -23.117  1.00  1.140          H  
ATOM    202 1HA  GLY A  15      28.450  11.188 -22.029  1.00  1.140          H  
ATOM    203 2HA  GLY A  15      27.510  11.714 -23.407  1.00  1.140          H  
ATOM    204  N   GLY A  16      25.939   9.284 -22.131  1.00  0.930          N  
ATOM    205  CA  GLY A  16      24.703   8.840 -21.522  1.00  0.970          C  
ATOM    206  C   GLY A  16      24.915   8.159 -20.191  1.00  0.900          C  
ATOM    207  O   GLY A  16      25.914   7.464 -19.977  1.00  1.260          O  
ATOM    208  H   GLY A  16      26.492   8.622 -22.675  1.00  1.120          H  
ATOM    209 1HA  GLY A  16      24.038   9.691 -21.393  1.00  1.160          H  
ATOM    210 2HA  GLY A  16      24.206   8.153 -22.203  1.00  1.160          H  
ATOM    211  N   PHE A  17      23.908   8.279 -19.337  1.00  0.770          N  
ATOM    212  CA  PHE A  17      23.899   7.665 -18.017  1.00  0.710          C  
ATOM    213  C   PHE A  17      23.377   6.264 -18.048  1.00  0.690          C  
ATOM    214  O   PHE A  17      22.575   5.928 -18.916  1.00  0.750          O  
ATOM    215  CB  PHE A  17      23.072   8.494 -17.043  1.00  1.020          C  
ATOM    216  CG  PHE A  17      23.739   9.756 -16.595  1.00  1.020          C  
ATOM    217  CD1 PHE A  17      23.656  10.925 -17.337  1.00  1.020          C  
ATOM    218  CD2 PHE A  17      24.431   9.780 -15.392  1.00  1.020          C  
ATOM    219  CE1 PHE A  17      24.262  12.079 -16.891  1.00  1.020          C  
ATOM    220  CE2 PHE A  17      25.024  10.933 -14.944  1.00  1.020          C  
ATOM    221  CZ  PHE A  17      24.941  12.084 -15.698  1.00  1.020          C  
ATOM    222  H   PHE A  17      23.121   8.850 -19.606  1.00  0.920          H  
ATOM    223  HA  PHE A  17      24.897   7.609 -17.652  1.00  0.850          H  
ATOM    224 1HB  PHE A  17      22.120   8.750 -17.497  1.00  1.220          H  
ATOM    225 2HB  PHE A  17      22.855   7.884 -16.159  1.00  1.220          H  
ATOM    226  HD1 PHE A  17      23.114  10.930 -18.279  1.00  1.220          H  
ATOM    227  HD2 PHE A  17      24.493   8.861 -14.790  1.00  1.220          H  
ATOM    228  HE1 PHE A  17      24.197  12.989 -17.485  1.00  1.220          H  
ATOM    229  HE2 PHE A  17      25.559  10.939 -13.992  1.00  1.220          H  
ATOM    230  HZ  PHE A  17      25.415  12.999 -15.342  1.00  1.220          H  
ATOM    231  N   GLY A  18      23.865   5.447 -17.118  1.00  0.690          N  
ATOM    232  CA  GLY A  18      23.348   4.089 -16.993  1.00  0.790          C  
ATOM    233  C   GLY A  18      21.968   4.187 -16.369  1.00  0.780          C  
ATOM    234  O   GLY A  18      21.694   5.140 -15.629  1.00  0.740          O  
ATOM    235  H   GLY A  18      24.556   5.810 -16.453  1.00  0.830          H  
ATOM    236 1HA  GLY A  18      23.282   3.614 -17.972  1.00  0.950          H  
ATOM    237 2HA  GLY A  18      24.009   3.494 -16.379  1.00  0.950          H  
ATOM    238  N   THR A  19      21.095   3.215 -16.615  1.00  0.880          N  
ATOM    239  CA  THR A  19      19.769   3.335 -16.039  1.00  0.950          C  
ATOM    240  C   THR A  19      19.573   2.569 -14.729  1.00  0.930          C  
ATOM    241  O   THR A  19      20.391   1.738 -14.289  1.00  0.950          O  
ATOM    242  CB  THR A  19      18.659   2.929 -17.050  1.00  1.300          C  
ATOM    243  OG1 THR A  19      18.686   1.533 -17.302  1.00  1.300          O  
ATOM    244  CG2 THR A  19      18.912   3.646 -18.368  1.00  1.300          C  
ATOM    245  H   THR A  19      21.332   2.446 -17.250  1.00  1.060          H  
ATOM    246  HA  THR A  19      19.599   4.389 -15.818  1.00  1.140          H  
ATOM    247  HB  THR A  19      17.680   3.207 -16.666  1.00  1.560          H  
ATOM    248  HG1 THR A  19      18.281   1.083 -16.543  1.00  1.560          H  
ATOM    249 1HG2 THR A  19      18.141   3.371 -19.085  1.00  1.560          H  
ATOM    250 2HG2 THR A  19      18.892   4.722 -18.203  1.00  1.560          H  
ATOM    251 3HG2 THR A  19      19.888   3.362 -18.767  1.00  1.560          H  
ATOM    252  N   THR A  20      18.450   2.904 -14.104  1.00  0.960          N  
ATOM    253  CA  THR A  20      17.948   2.367 -12.843  1.00  0.930          C  
ATOM    254  C   THR A  20      17.096   1.128 -13.085  1.00  0.890          C  
ATOM    255  O   THR A  20      16.365   1.055 -14.076  1.00  0.900          O  
ATOM    256  CB  THR A  20      17.166   3.479 -12.101  1.00  1.310          C  
ATOM    257  OG1 THR A  20      18.079   4.565 -11.813  1.00  1.310          O  
ATOM    258  CG2 THR A  20      16.538   2.988 -10.793  1.00  1.310          C  
ATOM    259  H   THR A  20      17.871   3.596 -14.558  1.00  1.150          H  
ATOM    260  HA  THR A  20      18.797   2.066 -12.225  1.00  1.120          H  
ATOM    261  HB  THR A  20      16.373   3.846 -12.747  1.00  1.580          H  
ATOM    262  HG1 THR A  20      18.277   5.032 -12.630  1.00  1.580          H  
ATOM    263 1HG2 THR A  20      16.013   3.814 -10.322  1.00  1.580          H  
ATOM    264 2HG2 THR A  20      15.832   2.187 -10.991  1.00  1.580          H  
ATOM    265 3HG2 THR A  20      17.292   2.632 -10.124  1.00  1.580          H  
ATOM    266  N   SER A  21      17.238   0.140 -12.212  1.00  0.900          N  
ATOM    267  CA  SER A  21      16.477  -1.112 -12.301  1.00  0.920          C  
ATOM    268  C   SER A  21      15.046  -1.064 -11.800  1.00  0.950          C  
ATOM    269  O   SER A  21      14.628  -0.105 -11.143  1.00  1.020          O  
ATOM    270  CB  SER A  21      17.192  -2.177 -11.560  1.00  1.280          C  
ATOM    271  OG  SER A  21      17.304  -1.841 -10.222  1.00  1.280          O  
ATOM    272  H   SER A  21      17.880   0.291 -11.419  1.00  1.080          H  
ATOM    273  HA  SER A  21      16.442  -1.400 -13.354  1.00  1.100          H  
ATOM    274 1HB  SER A  21      16.620  -3.080 -11.644  1.00  1.540          H  
ATOM    275 2HB  SER A  21      18.137  -2.350 -11.994  1.00  1.540          H  
ATOM    276  HG  SER A  21      17.816  -2.565  -9.814  1.00  1.540          H  
ATOM    277  N   THR A  22      14.281  -2.123 -12.104  1.00  1.050          N  
ATOM    278  CA  THR A  22      12.899  -2.199 -11.662  1.00  1.230          C  
ATOM    279  C   THR A  22      12.772  -3.160 -10.487  1.00  1.040          C  
ATOM    280  O   THR A  22      13.743  -3.816 -10.077  1.00  0.970          O  
ATOM    281  CB  THR A  22      11.951  -2.626 -12.799  1.00  1.650          C  
ATOM    282  OG1 THR A  22      12.206  -3.973 -13.143  1.00  1.650          O  
ATOM    283  CG2 THR A  22      12.207  -1.761 -14.022  1.00  1.650          C  
ATOM    284  H   THR A  22      14.647  -2.916 -12.645  1.00  1.260          H  
ATOM    285  HA  THR A  22      12.587  -1.212 -11.321  1.00  1.480          H  
ATOM    286  HB  THR A  22      10.917  -2.523 -12.479  1.00  1.980          H  
ATOM    287  HG1 THR A  22      11.517  -4.290 -13.739  1.00  1.980          H  
ATOM    288 1HG2 THR A  22      11.544  -2.068 -14.829  1.00  1.980          H  
ATOM    289 2HG2 THR A  22      12.021  -0.716 -13.773  1.00  1.980          H  
ATOM    290 3HG2 THR A  22      13.241  -1.873 -14.348  1.00  1.980          H  
ATOM    291  N   PHE A  23      11.559  -3.226  -9.940  1.00  1.160          N  
ATOM    292  CA  PHE A  23      11.213  -4.056  -8.786  1.00  1.070          C  
ATOM    293  C   PHE A  23      10.082  -5.051  -9.074  1.00  1.180          C  
ATOM    294  O   PHE A  23       9.328  -4.888 -10.036  1.00  1.420          O  
ATOM    295  CB  PHE A  23      10.843  -3.142  -7.629  1.00  1.530          C  
ATOM    296  CG  PHE A  23       9.667  -2.250  -7.912  1.00  1.530          C  
ATOM    297  CD1 PHE A  23       8.375  -2.646  -7.628  1.00  1.530          C  
ATOM    298  CD2 PHE A  23       9.867  -0.998  -8.481  1.00  1.530          C  
ATOM    299  CE1 PHE A  23       7.305  -1.821  -7.904  1.00  1.530          C  
ATOM    300  CE2 PHE A  23       8.803  -0.171  -8.758  1.00  1.530          C  
ATOM    301  CZ  PHE A  23       7.518  -0.582  -8.470  1.00  1.530          C  
ATOM    302  H   PHE A  23      10.824  -2.662 -10.345  1.00  1.390          H  
ATOM    303  HA  PHE A  23      12.092  -4.626  -8.494  1.00  1.280          H  
ATOM    304 1HB  PHE A  23      10.619  -3.745  -6.744  1.00  1.840          H  
ATOM    305 2HB  PHE A  23      11.694  -2.517  -7.385  1.00  1.840          H  
ATOM    306  HD1 PHE A  23       8.205  -3.625  -7.182  1.00  1.840          H  
ATOM    307  HD2 PHE A  23      10.885  -0.671  -8.706  1.00  1.840          H  
ATOM    308  HE1 PHE A  23       6.292  -2.154  -7.674  1.00  1.840          H  
ATOM    309  HE2 PHE A  23       8.975   0.808  -9.205  1.00  1.840          H  
ATOM    310  HZ  PHE A  23       6.673   0.071  -8.689  1.00  1.840          H  
ATOM    311  N   GLY A  24      10.002  -6.099  -8.243  1.00  1.230          N  
ATOM    312  CA  GLY A  24       8.982  -7.156  -8.349  1.00  1.450          C  
ATOM    313  C   GLY A  24       7.705  -6.940  -7.509  1.00  1.490          C  
ATOM    314  O   GLY A  24       7.404  -5.839  -7.052  1.00  1.830          O  
ATOM    315  H   GLY A  24      10.711  -6.159  -7.508  1.00  1.480          H  
ATOM    316 1HA  GLY A  24       8.704  -7.276  -9.398  1.00  1.740          H  
ATOM    317 2HA  GLY A  24       9.435  -8.103  -8.059  1.00  1.740          H  
ATOM    318  N   GLN A  25       6.958  -8.031  -7.311  1.00  1.550          N  
ATOM    319  CA  GLN A  25       5.658  -8.037  -6.602  1.00  1.710          C  
ATOM    320  C   GLN A  25       5.717  -8.399  -5.108  1.00  1.750          C  
ATOM    321  O   GLN A  25       6.791  -8.634  -4.555  1.00  1.910          O  
ATOM    322  CB  GLN A  25       4.676  -8.941  -7.341  1.00  2.330          C  
ATOM    323  CG  GLN A  25       4.413  -8.480  -8.752  1.00  2.330          C  
ATOM    324  CD  GLN A  25       3.849  -7.100  -8.785  1.00  2.330          C  
ATOM    325  OE1 GLN A  25       2.856  -6.818  -8.113  1.00  2.330          O  
ATOM    326  NE2 GLN A  25       4.485  -6.220  -9.539  1.00  2.330          N  
ATOM    327  H   GLN A  25       7.294  -8.908  -7.731  1.00  1.860          H  
ATOM    328  HA  GLN A  25       5.259  -7.024  -6.646  1.00  2.050          H  
ATOM    329 1HB  GLN A  25       5.088  -9.949  -7.398  1.00  2.800          H  
ATOM    330 2HB  GLN A  25       3.731  -9.005  -6.812  1.00  2.800          H  
ATOM    331 1HG  GLN A  25       5.350  -8.484  -9.312  1.00  2.800          H  
ATOM    332 2HG  GLN A  25       3.690  -9.153  -9.209  1.00  2.800          H  
ATOM    333 1HE2 GLN A  25       4.163  -5.272  -9.588  1.00  2.800          H  
ATOM    334 2HE2 GLN A  25       5.304  -6.495 -10.054  1.00  2.800          H  
ATOM    335  N   ASN A  26       4.560  -8.412  -4.438  1.00  2.080          N  
ATOM    336  CA  ASN A  26       4.483  -8.707  -2.998  1.00  2.450          C  
ATOM    337  C   ASN A  26       4.699 -10.195  -2.716  1.00  2.300          C  
ATOM    338  O   ASN A  26       4.915 -10.965  -3.638  1.00  2.660          O  
ATOM    339  CB  ASN A  26       3.147  -8.254  -2.453  1.00  3.280          C  
ATOM    340  CG  ASN A  26       3.014  -6.772  -2.435  1.00  3.280          C  
ATOM    341  OD1 ASN A  26       3.945  -6.055  -2.057  1.00  3.280          O  
ATOM    342  ND2 ASN A  26       1.875  -6.285  -2.841  1.00  3.280          N  
ATOM    343  H   ASN A  26       3.700  -8.215  -4.938  1.00  2.500          H  
ATOM    344  HA  ASN A  26       5.280  -8.160  -2.490  1.00  2.940          H  
ATOM    345 1HB  ASN A  26       2.348  -8.673  -3.069  1.00  3.940          H  
ATOM    346 2HB  ASN A  26       3.007  -8.632  -1.444  1.00  3.940          H  
ATOM    347 1HD2 ASN A  26       1.731  -5.294  -2.853  1.00  3.940          H  
ATOM    348 2HD2 ASN A  26       1.140  -6.895  -3.141  1.00  3.940          H  
ATOM    349  N   THR A  27       4.669 -10.600  -1.445  1.00  2.410          N  
ATOM    350  CA  THR A  27       4.981 -11.982  -1.072  1.00  2.480          C  
ATOM    351  C   THR A  27       4.172 -13.017  -1.841  1.00  2.550          C  
ATOM    352  O   THR A  27       2.939 -12.984  -1.830  1.00  2.720          O  
ATOM    353  CB  THR A  27       4.745 -12.170   0.443  1.00  3.440          C  
ATOM    354  OG1 THR A  27       5.515 -11.199   1.185  1.00  3.440          O  
ATOM    355  CG2 THR A  27       5.218 -13.553   0.854  1.00  3.440          C  
ATOM    356  H   THR A  27       4.471  -9.945  -0.703  1.00  2.890          H  
ATOM    357  HA  THR A  27       6.010 -12.187  -1.272  1.00  2.980          H  
ATOM    358  HB  THR A  27       3.689 -12.052   0.673  1.00  4.130          H  
ATOM    359  HG1 THR A  27       5.212 -11.177   2.101  1.00  4.130          H  
ATOM    360 1HG2 THR A  27       5.071 -13.688   1.920  1.00  4.130          H  
ATOM    361 2HG2 THR A  27       4.662 -14.321   0.325  1.00  4.130          H  
ATOM    362 3HG2 THR A  27       6.270 -13.656   0.623  1.00  4.130          H  
ATOM    363  N   GLY A  28       4.869 -13.976  -2.474  1.00  3.020          N  
ATOM    364  CA  GLY A  28       4.170 -15.020  -3.213  1.00  3.720          C  
ATOM    365  C   GLY A  28       3.790 -16.185  -2.307  1.00  3.790          C  
ATOM    366  O   GLY A  28       4.293 -16.325  -1.189  1.00  3.590          O  
ATOM    367  H   GLY A  28       5.893 -13.939  -2.462  1.00  3.620          H  
ATOM    368 1HA  GLY A  28       3.276 -14.597  -3.669  1.00  4.460          H  
ATOM    369 2HA  GLY A  28       4.796 -15.380  -4.022  1.00  4.460          H  
ATOM    370  N   PHE A  29       2.958 -17.092  -2.803  1.00  4.490          N  
ATOM    371  CA  PHE A  29       2.610 -18.219  -1.957  1.00  5.000          C  
ATOM    372  C   PHE A  29       3.750 -19.197  -1.838  1.00  4.940          C  
ATOM    373  O   PHE A  29       4.287 -19.662  -2.842  1.00  5.450          O  
ATOM    374  CB  PHE A  29       1.400 -18.976  -2.479  1.00  6.800          C  
ATOM    375  CG  PHE A  29       1.071 -20.126  -1.584  1.00  6.800          C  
ATOM    376  CD1 PHE A  29       0.426 -19.922  -0.375  1.00  6.800          C  
ATOM    377  CD2 PHE A  29       1.445 -21.417  -1.933  1.00  6.800          C  
ATOM    378  CE1 PHE A  29       0.158 -20.983   0.460  1.00  6.800          C  
ATOM    379  CE2 PHE A  29       1.178 -22.474  -1.100  1.00  6.800          C  
ATOM    380  CZ  PHE A  29       0.534 -22.257   0.098  1.00  6.800          C  
ATOM    381  H   PHE A  29       2.563 -16.987  -3.726  1.00  5.390          H  
ATOM    382  HA  PHE A  29       2.378 -17.840  -0.961  1.00  6.000          H  
ATOM    383 1HB  PHE A  29       0.536 -18.317  -2.533  1.00  8.160          H  
ATOM    384 2HB  PHE A  29       1.599 -19.358  -3.479  1.00  8.160          H  
ATOM    385  HD1 PHE A  29       0.133 -18.913  -0.083  1.00  8.160          H  
ATOM    386  HD2 PHE A  29       1.968 -21.586  -2.881  1.00  8.160          H  
ATOM    387  HE1 PHE A  29      -0.350 -20.815   1.411  1.00  8.160          H  
ATOM    388  HE2 PHE A  29       1.480 -23.482  -1.385  1.00  8.160          H  
ATOM    389  HZ  PHE A  29       0.322 -23.096   0.760  1.00  8.160          H  
ATOM    390  N   GLY A  30       4.137 -19.498  -0.605  1.00  4.550          N  
ATOM    391  CA  GLY A  30       5.211 -20.448  -0.368  1.00  4.580          C  
ATOM    392  C   GLY A  30       6.585 -19.821  -0.571  1.00  4.260          C  
ATOM    393  O   GLY A  30       7.602 -20.521  -0.547  1.00  4.540          O  
ATOM    394  H   GLY A  30       3.666 -19.069   0.179  1.00  5.460          H  
ATOM    395 1HA  GLY A  30       5.130 -20.834   0.648  1.00  5.500          H  
ATOM    396 2HA  GLY A  30       5.091 -21.295  -1.042  1.00  5.500          H  
ATOM    397  N   THR A  31       6.631 -18.513  -0.801  1.00  3.870          N  
ATOM    398  CA  THR A  31       7.894 -17.861  -1.064  1.00  3.780          C  
ATOM    399  C   THR A  31       7.948 -16.445  -0.510  1.00  3.110          C  
ATOM    400  O   THR A  31       7.178 -16.081   0.378  1.00  3.310          O  
ATOM    401  CB  THR A  31       8.219 -17.919  -2.573  1.00  5.330          C  
ATOM    402  OG1 THR A  31       9.561 -17.455  -2.775  1.00  5.330          O  
ATOM    403  CG2 THR A  31       7.218 -17.097  -3.404  1.00  5.330          C  
ATOM    404  H   THR A  31       5.771 -17.954  -0.814  1.00  4.640          H  
ATOM    405  HA  THR A  31       8.674 -18.424  -0.556  1.00  4.540          H  
ATOM    406  HB  THR A  31       8.159 -18.956  -2.900  1.00  6.390          H  
ATOM    407  HG1 THR A  31      10.163 -18.142  -2.442  1.00  6.390          H  
ATOM    408 1HG2 THR A  31       7.473 -17.187  -4.451  1.00  6.390          H  
ATOM    409 2HG2 THR A  31       6.218 -17.495  -3.242  1.00  6.390          H  
ATOM    410 3HG2 THR A  31       7.240 -16.055  -3.115  1.00  6.390          H  
ATOM    411  N   THR A  32       8.912 -15.674  -0.988  1.00  2.700          N  
ATOM    412  CA  THR A  32       9.166 -14.318  -0.534  1.00  2.250          C  
ATOM    413  C   THR A  32       8.576 -13.322  -1.505  1.00  1.840          C  
ATOM    414  O   THR A  32       7.974 -13.678  -2.526  1.00  2.060          O  
ATOM    415  CB  THR A  32      10.673 -13.998  -0.437  1.00  3.330          C  
ATOM    416  OG1 THR A  32      11.233 -13.924  -1.762  1.00  3.330          O  
ATOM    417  CG2 THR A  32      11.385 -15.099   0.335  1.00  3.330          C  
ATOM    418  H   THR A  32       9.493 -16.054  -1.727  1.00  3.240          H  
ATOM    419  HA  THR A  32       8.702 -14.171   0.440  1.00  2.700          H  
ATOM    420  HB  THR A  32      10.823 -13.046   0.067  1.00  4.000          H  
ATOM    421  HG1 THR A  32      10.940 -13.067  -2.209  1.00  4.000          H  
ATOM    422 1HG2 THR A  32      12.448 -14.867   0.392  1.00  4.000          H  
ATOM    423 2HG2 THR A  32      10.971 -15.166   1.340  1.00  4.000          H  
ATOM    424 3HG2 THR A  32      11.252 -16.052  -0.172  1.00  4.000          H  
ATOM    425  N   SER A  33       8.704 -12.053  -1.156  1.00  1.660          N  
ATOM    426  CA  SER A  33       8.310 -10.979  -2.045  1.00  1.420          C  
ATOM    427  C   SER A  33       9.385 -10.879  -3.092  1.00  1.280          C  
ATOM    428  O   SER A  33      10.423 -11.560  -2.995  1.00  1.590          O  
ATOM    429  CB  SER A  33       8.152  -9.683  -1.293  1.00  2.080          C  
ATOM    430  OG  SER A  33       9.384  -9.234  -0.825  1.00  2.080          O  
ATOM    431  H   SER A  33       9.144 -11.808  -0.279  1.00  1.990          H  
ATOM    432  HA  SER A  33       7.391 -11.221  -2.568  1.00  1.700          H  
ATOM    433 1HB  SER A  33       7.710  -8.932  -1.950  1.00  2.500          H  
ATOM    434 2HB  SER A  33       7.470  -9.829  -0.456  1.00  2.500          H  
ATOM    435  HG  SER A  33       9.194  -8.408  -0.367  1.00  2.500          H  
ATOM    436  N   GLY A  34       9.116 -10.109  -4.137  1.00  1.150          N  
ATOM    437  CA  GLY A  34      10.067  -9.936  -5.194  1.00  1.240          C  
ATOM    438  C   GLY A  34      11.107  -8.936  -4.757  1.00  1.160          C  
ATOM    439  O   GLY A  34      10.881  -8.131  -3.844  1.00  1.370          O  
ATOM    440  H   GLY A  34       8.248  -9.579  -4.177  1.00  1.380          H  
ATOM    441 1HA  GLY A  34      10.534 -10.892  -5.433  1.00  1.490          H  
ATOM    442 2HA  GLY A  34       9.556  -9.583  -6.089  1.00  1.490          H  
ATOM    443  N   GLY A  35      12.224  -8.978  -5.443  1.00  1.320          N  
ATOM    444  CA  GLY A  35      13.331  -8.082  -5.208  1.00  1.560          C  
ATOM    445  C   GLY A  35      13.394  -7.014  -6.276  1.00  1.380          C  
ATOM    446  O   GLY A  35      12.373  -6.462  -6.696  1.00  1.350          O  
ATOM    447  H   GLY A  35      12.307  -9.695  -6.147  1.00  1.580          H  
ATOM    448 1HA  GLY A  35      13.229  -7.618  -4.227  1.00  1.870          H  
ATOM    449 2HA  GLY A  35      14.254  -8.656  -5.205  1.00  1.870          H  
ATOM    450  N   ALA A  36      14.616  -6.713  -6.677  1.00  1.590          N  
ATOM    451  CA  ALA A  36      14.932  -5.701  -7.655  1.00  1.560          C  
ATOM    452  C   ALA A  36      16.288  -6.042  -8.232  1.00  1.320          C  
ATOM    453  O   ALA A  36      17.082  -6.737  -7.594  1.00  1.350          O  
ATOM    454  CB  ALA A  36      14.931  -4.333  -7.035  1.00  2.200          C  
ATOM    455  H   ALA A  36      15.385  -7.241  -6.308  1.00  1.910          H  
ATOM    456  HA  ALA A  36      14.200  -5.736  -8.454  1.00  1.870          H  
ATOM    457 1HB  ALA A  36      15.175  -3.609  -7.809  1.00  2.640          H  
ATOM    458 2HB  ALA A  36      13.942  -4.122  -6.634  1.00  2.640          H  
ATOM    459 3HB  ALA A  36      15.671  -4.280  -6.242  1.00  2.640          H  
ATOM    460  N   PHE A  37      16.565  -5.539  -9.422  1.00  1.280          N  
ATOM    461  CA  PHE A  37      17.882  -5.818 -10.007  1.00  1.300          C  
ATOM    462  C   PHE A  37      18.903  -4.727  -9.639  1.00  1.290          C  
ATOM    463  O   PHE A  37      18.565  -3.727  -8.983  1.00  1.230          O  
ATOM    464  CB  PHE A  37      17.768  -5.948 -11.553  1.00  1.810          C  
ATOM    465  CG  PHE A  37      18.983  -6.438 -12.323  1.00  1.810          C  
ATOM    466  CD1 PHE A  37      19.282  -7.784 -12.402  1.00  1.810          C  
ATOM    467  CD2 PHE A  37      19.810  -5.554 -12.978  1.00  1.810          C  
ATOM    468  CE1 PHE A  37      20.376  -8.216 -13.117  1.00  1.810          C  
ATOM    469  CE2 PHE A  37      20.899  -5.970 -13.686  1.00  1.810          C  
ATOM    470  CZ  PHE A  37      21.184  -7.307 -13.761  1.00  1.810          C  
ATOM    471  H   PHE A  37      15.832  -4.994  -9.892  1.00  1.540          H  
ATOM    472  HA  PHE A  37      18.241  -6.769  -9.614  1.00  1.560          H  
ATOM    473 1HB  PHE A  37      16.973  -6.592 -11.794  1.00  2.170          H  
ATOM    474 2HB  PHE A  37      17.504  -5.009 -11.969  1.00  2.170          H  
ATOM    475  HD1 PHE A  37      18.647  -8.508 -11.900  1.00  2.170          H  
ATOM    476  HD2 PHE A  37      19.586  -4.500 -12.898  1.00  2.170          H  
ATOM    477  HE1 PHE A  37      20.603  -9.282 -13.178  1.00  2.170          H  
ATOM    478  HE2 PHE A  37      21.540  -5.238 -14.191  1.00  2.170          H  
ATOM    479  HZ  PHE A  37      22.050  -7.651 -14.327  1.00  2.170          H  
ATOM    480  N   GLY A  38      20.133  -4.934 -10.122  1.00  1.510          N  
ATOM    481  CA  GLY A  38      21.330  -4.122  -9.968  1.00  1.680          C  
ATOM    482  C   GLY A  38      21.242  -2.871 -10.803  1.00  1.480          C  
ATOM    483  O   GLY A  38      20.174  -2.303 -10.950  1.00  1.600          O  
ATOM    484  H   GLY A  38      20.263  -5.792 -10.641  1.00  1.810          H  
ATOM    485 1HA  GLY A  38      21.511  -3.887  -8.949  1.00  2.020          H  
ATOM    486 2HA  GLY A  38      22.185  -4.708 -10.303  1.00  2.020          H  
ATOM    487  N   THR A  39      22.356  -2.380 -11.293  1.00  1.270          N  
ATOM    488  CA  THR A  39      22.279  -1.150 -12.063  1.00  1.090          C  
ATOM    489  C   THR A  39      23.376  -1.075 -13.091  1.00  0.880          C  
ATOM    490  O   THR A  39      24.439  -1.682 -12.925  1.00  0.930          O  
ATOM    491  CB  THR A  39      22.207   0.068 -11.174  1.00  1.600          C  
ATOM    492  OG1 THR A  39      22.065   1.196 -12.010  1.00  1.600          O  
ATOM    493  CG2 THR A  39      23.390   0.197 -10.307  1.00  1.600          C  
ATOM    494  H   THR A  39      23.241  -2.851 -11.162  1.00  1.520          H  
ATOM    495  HA  THR A  39      21.351  -1.138 -12.603  1.00  1.310          H  
ATOM    496  HB  THR A  39      21.331  -0.013 -10.551  1.00  1.920          H  
ATOM    497  HG1 THR A  39      21.167   1.194 -12.399  1.00  1.920          H  
ATOM    498 1HG2 THR A  39      23.295   1.083  -9.690  1.00  1.920          H  
ATOM    499 2HG2 THR A  39      23.482  -0.678  -9.668  1.00  1.920          H  
ATOM    500 3HG2 THR A  39      24.232   0.279 -10.925  1.00  1.920          H  
ATOM    501  N   SER A  40      23.098  -0.380 -14.188  1.00  0.810          N  
ATOM    502  CA  SER A  40      24.045  -0.316 -15.285  1.00  0.740          C  
ATOM    503  C   SER A  40      24.933   0.930 -15.232  1.00  0.660          C  
ATOM    504  O   SER A  40      24.563   1.971 -14.682  1.00  0.640          O  
ATOM    505  CB  SER A  40      23.279  -0.531 -16.577  1.00  1.060          C  
ATOM    506  OG  SER A  40      22.765  -1.880 -16.624  1.00  1.060          O  
ATOM    507  H   SER A  40      22.221   0.147 -14.254  1.00  0.970          H  
ATOM    508  HA  SER A  40      24.708  -1.176 -15.196  1.00  0.890          H  
ATOM    509 1HB  SER A  40      22.459   0.177 -16.619  1.00  1.280          H  
ATOM    510 2HB  SER A  40      23.924  -0.358 -17.415  1.00  1.280          H  
ATOM    511  HG  SER A  40      22.007  -1.937 -17.276  1.00  1.280          H  
ATOM    512  N   ALA A  41      26.155   0.770 -15.759  1.00  0.700          N  
ATOM    513  CA  ALA A  41      27.246   1.769 -15.771  1.00  0.690          C  
ATOM    514  C   ALA A  41      27.111   2.899 -16.791  1.00  0.690          C  
ATOM    515  O   ALA A  41      26.359   2.785 -17.774  1.00  0.750          O  
ATOM    516  CB  ALA A  41      28.564   1.066 -16.016  1.00  0.970          C  
ATOM    517  H   ALA A  41      26.349  -0.127 -16.183  1.00  0.840          H  
ATOM    518  HA  ALA A  41      27.287   2.220 -14.781  1.00  0.830          H  
ATOM    519 1HB  ALA A  41      29.380   1.793 -15.958  1.00  1.160          H  
ATOM    520 2HB  ALA A  41      28.708   0.303 -15.253  1.00  1.160          H  
ATOM    521 3HB  ALA A  41      28.561   0.608 -16.999  1.00  1.160          H  
ATOM    522  N   PHE A  42      27.864   3.985 -16.520  1.00  0.670          N  
ATOM    523  CA  PHE A  42      27.969   5.155 -17.426  1.00  0.740          C  
ATOM    524  C   PHE A  42      28.680   4.756 -18.712  1.00  0.810          C  
ATOM    525  O   PHE A  42      29.583   3.912 -18.676  1.00  0.850          O  
ATOM    526  CB  PHE A  42      28.786   6.319 -16.840  1.00  1.010          C  
ATOM    527  CG  PHE A  42      28.584   7.648 -17.613  1.00  1.010          C  
ATOM    528  CD1 PHE A  42      27.430   8.345 -17.495  1.00  1.010          C  
ATOM    529  CD2 PHE A  42      29.515   8.168 -18.424  1.00  1.010          C  
ATOM    530  CE1 PHE A  42      27.189   9.487 -18.206  1.00  1.010          C  
ATOM    531  CE2 PHE A  42      29.295   9.297 -19.143  1.00  1.010          C  
ATOM    532  CZ  PHE A  42      28.125   9.952 -19.044  1.00  1.010          C  
ATOM    533  H   PHE A  42      28.412   3.961 -15.645  1.00  0.800          H  
ATOM    534  HA  PHE A  42      26.966   5.505 -17.675  1.00  0.890          H  
ATOM    535 1HB  PHE A  42      28.579   6.460 -15.862  1.00  1.210          H  
ATOM    536 2HB  PHE A  42      29.841   6.070 -16.900  1.00  1.210          H  
ATOM    537  HD1 PHE A  42      26.701   7.980 -16.839  1.00  1.210          H  
ATOM    538  HD2 PHE A  42      30.449   7.669 -18.507  1.00  1.210          H  
ATOM    539  HE1 PHE A  42      26.249  10.015 -18.100  1.00  1.210          H  
ATOM    540  HE2 PHE A  42      30.062   9.667 -19.800  1.00  1.210          H  
ATOM    541  HZ  PHE A  42      27.943  10.856 -19.613  1.00  1.210          H  
ATOM    542  N   GLY A  43      28.282   5.347 -19.841  1.00  0.950          N  
ATOM    543  CA  GLY A  43      28.950   5.083 -21.114  1.00  1.050          C  
ATOM    544  C   GLY A  43      30.197   5.964 -21.225  1.00  0.890          C  
ATOM    545  O   GLY A  43      30.761   6.380 -20.231  1.00  0.810          O  
ATOM    546  H   GLY A  43      27.507   6.021 -19.835  1.00  1.140          H  
ATOM    547 1HA  GLY A  43      29.215   4.031 -21.187  1.00  1.260          H  
ATOM    548 2HA  GLY A  43      28.269   5.307 -21.933  1.00  1.260          H  
ATOM    549  N   SER A  44      30.680   6.226 -22.419  1.00  0.990          N  
ATOM    550  CA  SER A  44      31.887   7.047 -22.508  1.00  0.920          C  
ATOM    551  C   SER A  44      31.689   8.475 -21.951  1.00  0.830          C  
ATOM    552  O   SER A  44      30.634   9.091 -22.137  1.00  0.880          O  
ATOM    553  CB  SER A  44      32.351   7.118 -23.948  1.00  1.320          C  
ATOM    554  OG  SER A  44      32.725   5.853 -24.422  1.00  1.320          O  
ATOM    555  H   SER A  44      30.259   5.842 -23.251  1.00  1.190          H  
ATOM    556  HA  SER A  44      32.668   6.563 -21.921  1.00  1.100          H  
ATOM    557 1HB  SER A  44      31.553   7.505 -24.558  1.00  1.580          H  
ATOM    558 2HB  SER A  44      33.191   7.805 -24.027  1.00  1.580          H  
ATOM    559  HG  SER A  44      32.990   5.982 -25.338  1.00  1.580          H  
ATOM    560  N   SER A  45      32.773   9.005 -21.360  1.00  0.800          N  
ATOM    561  CA  SER A  45      32.994  10.327 -20.712  1.00  0.820          C  
ATOM    562  C   SER A  45      32.693  10.387 -19.201  1.00  0.720          C  
ATOM    563  O   SER A  45      32.485   9.372 -18.546  1.00  0.840          O  
ATOM    564  CB  SER A  45      32.182  11.423 -21.390  1.00  1.140          C  
ATOM    565  OG  SER A  45      32.484  12.681 -20.833  1.00  1.140          O  
ATOM    566  H   SER A  45      33.559   8.369 -21.310  1.00  0.960          H  
ATOM    567  HA  SER A  45      34.048  10.578 -20.842  1.00  0.980          H  
ATOM    568 1HB  SER A  45      32.385  11.430 -22.459  1.00  1.370          H  
ATOM    569 2HB  SER A  45      31.125  11.238 -21.256  1.00  1.370          H  
ATOM    570  HG  SER A  45      31.955  13.320 -21.330  1.00  1.370          H  
ATOM    571  N   ASN A  46      32.732  11.584 -18.622  1.00  0.750          N  
ATOM    572  CA  ASN A  46      32.892  11.720 -17.161  1.00  0.770          C  
ATOM    573  C   ASN A  46      31.673  11.707 -16.219  1.00  0.770          C  
ATOM    574  O   ASN A  46      31.479  12.657 -15.462  1.00  0.920          O  
ATOM    575  CB  ASN A  46      33.687  12.989 -16.891  1.00  1.070          C  
ATOM    576  CG  ASN A  46      35.135  12.917 -17.377  1.00  1.070          C  
ATOM    577  OD1 ASN A  46      35.878  11.966 -17.076  1.00  1.070          O  
ATOM    578  ND2 ASN A  46      35.537  13.910 -18.127  1.00  1.070          N  
ATOM    579  H   ASN A  46      32.780  12.403 -19.224  1.00  0.900          H  
ATOM    580  HA  ASN A  46      33.505  10.872 -16.841  1.00  0.920          H  
ATOM    581 1HB  ASN A  46      33.193  13.830 -17.379  1.00  1.280          H  
ATOM    582 2HB  ASN A  46      33.698  13.192 -15.821  1.00  1.280          H  
ATOM    583 1HD2 ASN A  46      36.472  13.926 -18.479  1.00  1.280          H  
ATOM    584 2HD2 ASN A  46      34.910  14.660 -18.344  1.00  1.280          H  
ATOM    585  N   ASN A  47      30.883  10.635 -16.235  1.00  0.750          N  
ATOM    586  CA  ASN A  47      29.765  10.498 -15.268  1.00  0.820          C  
ATOM    587  C   ASN A  47      29.550   9.076 -14.679  1.00  0.670          C  
ATOM    588  O   ASN A  47      30.451   8.229 -14.762  1.00  0.590          O  
ATOM    589  CB  ASN A  47      28.522  11.152 -15.808  1.00  1.120          C  
ATOM    590  CG  ASN A  47      28.382  12.583 -15.484  1.00  1.120          C  
ATOM    591  OD1 ASN A  47      28.149  12.937 -14.319  1.00  1.120          O  
ATOM    592  ND2 ASN A  47      28.490  13.432 -16.476  1.00  1.120          N  
ATOM    593  H   ASN A  47      31.130   9.907 -16.917  1.00  0.900          H  
ATOM    594  HA  ASN A  47      30.026  11.113 -14.401  1.00  0.980          H  
ATOM    595 1HB  ASN A  47      28.640  11.168 -16.836  1.00  1.340          H  
ATOM    596 2HB  ASN A  47      27.640  10.608 -15.579  1.00  1.340          H  
ATOM    597 1HD2 ASN A  47      28.402  14.414 -16.303  1.00  1.340          H  
ATOM    598 2HD2 ASN A  47      28.670  13.108 -17.404  1.00  1.340          H  
ATOM    599  N   THR A  48      28.325   8.786 -14.140  1.00  0.790          N  
ATOM    600  CA  THR A  48      28.044   7.525 -13.417  1.00  0.770          C  
ATOM    601  C   THR A  48      26.904   6.661 -13.960  1.00  0.700          C  
ATOM    602  O   THR A  48      26.178   6.997 -14.907  1.00  0.770          O  
ATOM    603  CB  THR A  48      27.604   7.780 -11.966  1.00  1.090          C  
ATOM    604  OG1 THR A  48      26.229   8.272 -11.964  1.00  1.090          O  
ATOM    605  CG2 THR A  48      28.526   8.832 -11.349  1.00  1.090          C  
ATOM    606  H   THR A  48      27.588   9.477 -14.156  1.00  0.950          H  
ATOM    607  HA  THR A  48      28.952   6.922 -13.416  1.00  0.920          H  
ATOM    608  HB  THR A  48      27.671   6.864 -11.378  1.00  1.300          H  
ATOM    609  HG1 THR A  48      25.573   7.494 -12.120  1.00  1.300          H  
ATOM    610 1HG2 THR A  48      28.230   9.017 -10.315  1.00  1.300          H  
ATOM    611 2HG2 THR A  48      29.542   8.464 -11.376  1.00  1.300          H  
ATOM    612 3HG2 THR A  48      28.469   9.761 -11.906  1.00  1.300          H  
ATOM    613  N   GLY A  49      26.741   5.517 -13.325  1.00  0.640          N  
ATOM    614  CA  GLY A  49      25.669   4.617 -13.668  1.00  0.680          C  
ATOM    615  C   GLY A  49      24.406   5.036 -12.945  1.00  0.720          C  
ATOM    616  O   GLY A  49      24.363   6.128 -12.336  1.00  0.750          O  
ATOM    617  H   GLY A  49      27.366   5.283 -12.560  1.00  0.770          H  
ATOM    618 1HA  GLY A  49      25.502   4.613 -14.741  1.00  0.820          H  
ATOM    619 2HA  GLY A  49      25.932   3.606 -13.380  1.00  0.820          H  
ATOM    620  N   GLY A  50      23.402   4.161 -13.007  1.00  0.800          N  
ATOM    621  CA  GLY A  50      22.085   4.391 -12.423  1.00  0.900          C  
ATOM    622  C   GLY A  50      21.964   3.863 -10.998  1.00  0.940          C  
ATOM    623  O   GLY A  50      22.962   3.579 -10.329  1.00  1.180          O  
ATOM    624  H   GLY A  50      23.572   3.293 -13.527  1.00  0.960          H  
ATOM    625 1HA  GLY A  50      21.865   5.457 -12.444  1.00  1.080          H  
ATOM    626 2HA  GLY A  50      21.340   3.909 -13.045  1.00  1.080          H  
ATOM    627  N   LEU A  51      20.728   3.673 -10.529  1.00  0.850          N  
ATOM    628  CA  LEU A  51      20.547   3.264  -9.144  1.00  0.910          C  
ATOM    629  C   LEU A  51      19.997   1.860  -8.958  1.00  0.870          C  
ATOM    630  O   LEU A  51      19.259   1.330  -9.800  1.00  0.860          O  
ATOM    631  CB  LEU A  51      19.583   4.233  -8.454  1.00  1.250          C  
ATOM    632  CG  LEU A  51      20.109   5.652  -8.167  1.00  1.250          C  
ATOM    633  CD1 LEU A  51      19.873   6.584  -9.371  1.00  1.250          C  
ATOM    634  CD2 LEU A  51      19.416   6.175  -6.924  1.00  1.250          C  
ATOM    635  H   LEU A  51      19.910   3.887 -11.099  1.00  1.020          H  
ATOM    636  HA  LEU A  51      21.512   3.308  -8.640  1.00  1.090          H  
ATOM    637 1HB  LEU A  51      18.703   4.338  -9.080  1.00  1.500          H  
ATOM    638 2HB  LEU A  51      19.272   3.784  -7.508  1.00  1.500          H  
ATOM    639  HG  LEU A  51      21.174   5.606  -8.011  1.00  1.500          H  
ATOM    640 1HD1 LEU A  51      20.258   7.574  -9.133  1.00  1.500          H  
ATOM    641 2HD1 LEU A  51      20.372   6.226 -10.253  1.00  1.500          H  
ATOM    642 3HD1 LEU A  51      18.804   6.652  -9.573  1.00  1.500          H  
ATOM    643 1HD2 LEU A  51      19.788   7.172  -6.690  1.00  1.500          H  
ATOM    644 2HD2 LEU A  51      18.340   6.220  -7.099  1.00  1.500          H  
ATOM    645 3HD2 LEU A  51      19.617   5.507  -6.084  1.00  1.500          H  
ATOM    646  N   PHE A  52      20.367   1.254  -7.829  1.00  0.890          N  
ATOM    647  CA  PHE A  52      19.818  -0.054  -7.466  1.00  0.860          C  
ATOM    648  C   PHE A  52      18.305   0.117  -7.180  1.00  0.780          C  
ATOM    649  O   PHE A  52      17.925   1.086  -6.514  1.00  0.920          O  
ATOM    650  CB  PHE A  52      20.540  -0.613  -6.227  1.00  1.220          C  
ATOM    651  CG  PHE A  52      20.162  -2.013  -5.976  1.00  1.220          C  
ATOM    652  CD1 PHE A  52      20.765  -2.975  -6.627  1.00  1.220          C  
ATOM    653  CD2 PHE A  52      19.178  -2.332  -5.167  1.00  1.220          C  
ATOM    654  CE1 PHE A  52      20.374  -4.296  -6.483  1.00  1.220          C  
ATOM    655  CE2 PHE A  52      18.763  -3.615  -4.992  1.00  1.220          C  
ATOM    656  CZ  PHE A  52      19.380  -4.605  -5.676  1.00  1.220          C  
ATOM    657  H   PHE A  52      21.030   1.733  -7.200  1.00  1.070          H  
ATOM    658  HA  PHE A  52      19.935  -0.745  -8.305  1.00  1.030          H  
ATOM    659 1HB  PHE A  52      21.620  -0.561  -6.367  1.00  1.460          H  
ATOM    660 2HB  PHE A  52      20.289  -0.018  -5.349  1.00  1.460          H  
ATOM    661  HD1 PHE A  52      21.572  -2.687  -7.286  1.00  1.460          H  
ATOM    662  HD2 PHE A  52      18.686  -1.528  -4.660  1.00  1.460          H  
ATOM    663  HE1 PHE A  52      20.866  -5.087  -7.044  1.00  1.460          H  
ATOM    664  HE2 PHE A  52      17.931  -3.821  -4.325  1.00  1.460          H  
ATOM    665  HZ  PHE A  52      19.079  -5.633  -5.590  1.00  1.460          H  
ATOM    666  N   GLY A  53      17.437  -0.794  -7.653  1.00  0.760          N  
ATOM    667  CA  GLY A  53      15.989  -0.660  -7.391  1.00  0.800          C  
ATOM    668  C   GLY A  53      15.644  -1.252  -6.024  1.00  0.680          C  
ATOM    669  O   GLY A  53      16.530  -1.525  -5.241  1.00  0.930          O  
ATOM    670  H   GLY A  53      17.768  -1.594  -8.206  1.00  0.910          H  
ATOM    671 1HA  GLY A  53      15.707   0.390  -7.425  1.00  0.960          H  
ATOM    672 2HA  GLY A  53      15.427  -1.168  -8.176  1.00  0.960          H  
ATOM    673  N   ASN A  54      14.382  -1.418  -5.660  1.00  0.930          N  
ATOM    674  CA  ASN A  54      14.183  -1.997  -4.325  1.00  1.060          C  
ATOM    675  C   ASN A  54      12.777  -2.534  -4.095  1.00  1.250          C  
ATOM    676  O   ASN A  54      11.896  -2.365  -4.933  1.00  2.070          O  
ATOM    677  CB  ASN A  54      14.503  -0.941  -3.265  1.00  1.430          C  
ATOM    678  CG  ASN A  54      15.120  -1.498  -2.008  1.00  1.430          C  
ATOM    679  OD1 ASN A  54      14.947  -2.680  -1.695  1.00  1.430          O  
ATOM    680  ND2 ASN A  54      15.807  -0.660  -1.281  1.00  1.430          N  
ATOM    681  H   ASN A  54      13.610  -1.184  -6.270  1.00  1.120          H  
ATOM    682  HA  ASN A  54      14.868  -2.839  -4.210  1.00  1.270          H  
ATOM    683 1HB  ASN A  54      15.162  -0.175  -3.668  1.00  1.720          H  
ATOM    684 2HB  ASN A  54      13.573  -0.442  -2.988  1.00  1.720          H  
ATOM    685 1HD2 ASN A  54      16.224  -0.969  -0.425  1.00  1.720          H  
ATOM    686 2HD2 ASN A  54      15.896   0.291  -1.573  1.00  1.720          H  
ATOM    687  N   SER A  55      12.557  -3.082  -2.905  1.00  1.170          N  
ATOM    688  CA  SER A  55      11.240  -3.509  -2.444  1.00  1.340          C  
ATOM    689  C   SER A  55      11.215  -3.441  -0.910  1.00  1.360          C  
ATOM    690  O   SER A  55      12.237  -3.619  -0.231  1.00  1.860          O  
ATOM    691  CB  SER A  55      10.867  -4.895  -2.979  1.00  1.810          C  
ATOM    692  OG  SER A  55      11.669  -5.904  -2.453  1.00  1.810          O  
ATOM    693  H   SER A  55      13.353  -3.204  -2.291  1.00  1.400          H  
ATOM    694  HA  SER A  55      10.494  -2.807  -2.820  1.00  1.610          H  
ATOM    695 1HB  SER A  55       9.822  -5.103  -2.745  1.00  2.170          H  
ATOM    696 2HB  SER A  55      10.959  -4.899  -4.067  1.00  2.170          H  
ATOM    697  HG  SER A  55      11.397  -6.742  -2.923  1.00  2.170          H  
ATOM    698  N   GLN A  56      10.027  -3.265  -0.353  1.00  1.870          N  
ATOM    699  CA  GLN A  56       9.815  -3.097   1.088  1.00  2.500          C  
ATOM    700  C   GLN A  56      10.295  -4.216   2.008  1.00  1.870          C  
ATOM    701  O   GLN A  56      10.493  -3.968   3.203  1.00  1.850          O  
ATOM    702  CB  GLN A  56       8.328  -2.801   1.348  1.00  3.250          C  
ATOM    703  CG  GLN A  56       7.339  -3.910   0.922  1.00  3.250          C  
ATOM    704  CD  GLN A  56       6.876  -3.744  -0.520  1.00  3.250          C  
ATOM    705  OE1 GLN A  56       7.623  -3.214  -1.358  1.00  3.250          O  
ATOM    706  NE2 GLN A  56       5.670  -4.177  -0.823  1.00  3.250          N  
ATOM    707  H   GLN A  56       9.224  -3.168  -0.975  1.00  2.240          H  
ATOM    708  HA  GLN A  56      10.369  -2.202   1.381  1.00  3.000          H  
ATOM    709 1HB  GLN A  56       8.181  -2.622   2.412  1.00  3.900          H  
ATOM    710 2HB  GLN A  56       8.047  -1.887   0.827  1.00  3.900          H  
ATOM    711 1HG  GLN A  56       7.809  -4.876   0.992  1.00  3.900          H  
ATOM    712 2HG  GLN A  56       6.465  -3.876   1.568  1.00  3.900          H  
ATOM    713 1HE2 GLN A  56       5.326  -4.082  -1.766  1.00  3.900          H  
ATOM    714 2HE2 GLN A  56       5.086  -4.603  -0.130  1.00  3.900          H  
ATOM    715  N   THR A  57      10.440  -5.425   1.473  1.00  1.750          N  
ATOM    716  CA  THR A  57      10.889  -6.599   2.215  1.00  1.410          C  
ATOM    717  C   THR A  57      12.086  -7.295   1.564  1.00  1.790          C  
ATOM    718  O   THR A  57      12.306  -8.485   1.794  1.00  2.590          O  
ATOM    719  CB  THR A  57       9.743  -7.601   2.421  1.00  2.110          C  
ATOM    720  OG1 THR A  57       9.203  -7.980   1.154  1.00  2.110          O  
ATOM    721  CG2 THR A  57       8.668  -6.983   3.289  1.00  2.110          C  
ATOM    722  H   THR A  57      10.239  -5.530   0.486  1.00  2.100          H  
ATOM    723  HA  THR A  57      11.199  -6.277   3.203  1.00  1.690          H  
ATOM    724  HB  THR A  57      10.124  -8.490   2.914  1.00  2.530          H  
ATOM    725  HG1 THR A  57       9.825  -8.591   0.708  1.00  2.530          H  
ATOM    726 1HG2 THR A  57       7.868  -7.700   3.439  1.00  2.530          H  
ATOM    727 2HG2 THR A  57       9.094  -6.708   4.249  1.00  2.530          H  
ATOM    728 3HG2 THR A  57       8.271  -6.107   2.815  1.00  2.530          H  
ATOM    729  N   LYS A  58      12.840  -6.588   0.716  1.00  1.850          N  
ATOM    730  CA  LYS A  58      13.959  -7.223   0.017  1.00  2.270          C  
ATOM    731  C   LYS A  58      15.051  -7.761   0.993  1.00  1.500          C  
ATOM    732  O   LYS A  58      15.497  -7.018   1.880  1.00  1.720          O  
ATOM    733  CB  LYS A  58      14.614  -6.240  -0.966  1.00  3.010          C  
ATOM    734  CG  LYS A  58      15.530  -6.912  -1.993  1.00  3.010          C  
ATOM    735  CD  LYS A  58      16.085  -5.945  -2.993  1.00  3.010          C  
ATOM    736  CE  LYS A  58      16.751  -6.685  -4.155  1.00  3.010          C  
ATOM    737  NZ  LYS A  58      17.945  -7.472  -3.781  1.00  3.010          N  
ATOM    738  H   LYS A  58      12.620  -5.601   0.529  1.00  2.220          H  
ATOM    739  HA  LYS A  58      13.533  -8.021  -0.580  1.00  2.720          H  
ATOM    740 1HB  LYS A  58      13.860  -5.676  -1.491  1.00  3.610          H  
ATOM    741 2HB  LYS A  58      15.212  -5.513  -0.411  1.00  3.610          H  
ATOM    742 1HG  LYS A  58      16.355  -7.396  -1.497  1.00  3.610          H  
ATOM    743 2HG  LYS A  58      14.957  -7.659  -2.524  1.00  3.610          H  
ATOM    744 1HD  LYS A  58      15.277  -5.323  -3.390  1.00  3.610          H  
ATOM    745 2HD  LYS A  58      16.822  -5.295  -2.513  1.00  3.610          H  
ATOM    746 1HE  LYS A  58      16.059  -7.359  -4.576  1.00  3.610          H  
ATOM    747 2HE  LYS A  58      17.011  -5.953  -4.890  1.00  3.610          H  
ATOM    748 1HZ  LYS A  58      18.337  -7.919  -4.594  1.00  3.610          H  
ATOM    749 2HZ  LYS A  58      18.650  -6.883  -3.341  1.00  3.610          H  
ATOM    750 3HZ  LYS A  58      17.701  -8.173  -3.114  1.00  3.610          H  
ATOM    751  N   PRO A  59      15.605  -8.994   0.770  1.00  1.550          N  
ATOM    752  CA  PRO A  59      16.701  -9.646   1.517  1.00  1.320          C  
ATOM    753  C   PRO A  59      18.009  -8.835   1.578  1.00  1.240          C  
ATOM    754  O   PRO A  59      18.877  -9.088   2.415  1.00  2.170          O  
ATOM    755  CB  PRO A  59      16.909 -10.954   0.740  1.00  1.980          C  
ATOM    756  CG  PRO A  59      15.573 -11.255   0.119  1.00  1.980          C  
ATOM    757  CD  PRO A  59      14.969  -9.917  -0.223  1.00  1.980          C  
ATOM    758  HA  PRO A  59      16.345  -9.865   2.534  1.00  1.580          H  
ATOM    759 1HB  PRO A  59      17.705 -10.822  -0.008  1.00  2.380          H  
ATOM    760 2HB  PRO A  59      17.245 -11.748   1.425  1.00  2.380          H  
ATOM    761 1HG  PRO A  59      15.706 -11.901  -0.765  1.00  2.380          H  
ATOM    762 2HG  PRO A  59      14.951 -11.825   0.830  1.00  2.380          H  
ATOM    763 1HD  PRO A  59      15.204  -9.647  -1.254  1.00  2.380          H  
ATOM    764 2HD  PRO A  59      13.882 -10.016  -0.037  1.00  2.380          H  
ATOM    765  N   GLY A  60      18.160  -7.865   0.709  1.00  1.240          N  
ATOM    766  CA  GLY A  60      19.341  -7.025   0.692  1.00  1.030          C  
ATOM    767  C   GLY A  60      19.628  -6.475  -0.680  1.00  0.950          C  
ATOM    768  O   GLY A  60      19.086  -6.949  -1.686  1.00  1.050          O  
ATOM    769  H   GLY A  60      17.433  -7.669   0.051  1.00  1.490          H  
ATOM    770 1HA  GLY A  60      19.196  -6.197   1.378  1.00  1.240          H  
ATOM    771 2HA  GLY A  60      20.206  -7.586   1.044  1.00  1.240          H  
ATOM    772  N   GLY A  61      20.492  -5.474  -0.718  1.00  0.920          N  
ATOM    773  CA  GLY A  61      20.833  -4.804  -1.969  1.00  1.030          C  
ATOM    774  C   GLY A  61      22.144  -5.259  -2.579  1.00  0.930          C  
ATOM    775  O   GLY A  61      22.840  -6.112  -2.026  1.00  0.880          O  
ATOM    776  H   GLY A  61      20.919  -5.199   0.180  1.00  1.100          H  
ATOM    777 1HA  GLY A  61      20.027  -4.934  -2.685  1.00  1.240          H  
ATOM    778 2HA  GLY A  61      20.901  -3.738  -1.772  1.00  1.240          H  
ATOM    779  N   LEU A  62      22.463  -4.663  -3.729  1.00  1.020          N  
ATOM    780  CA  LEU A  62      23.690  -4.879  -4.486  1.00  1.050          C  
ATOM    781  C   LEU A  62      24.456  -3.580  -4.420  1.00  1.000          C  
ATOM    782  O   LEU A  62      23.859  -2.511  -4.278  1.00  1.050          O  
ATOM    783  CB  LEU A  62      23.452  -5.252  -5.952  1.00  1.460          C  
ATOM    784  CG  LEU A  62      24.684  -5.672  -6.821  1.00  1.460          C  
ATOM    785  CD1 LEU A  62      25.226  -7.020  -6.334  1.00  1.460          C  
ATOM    786  CD2 LEU A  62      24.259  -5.741  -8.267  1.00  1.460          C  
ATOM    787  H   LEU A  62      21.805  -3.997  -4.116  1.00  1.220          H  
ATOM    788  HA  LEU A  62      24.266  -5.656  -4.010  1.00  1.260          H  
ATOM    789 1HB  LEU A  62      22.709  -6.039  -6.003  1.00  1.750          H  
ATOM    790 2HB  LEU A  62      23.086  -4.373  -6.433  1.00  1.750          H  
ATOM    791  HG  LEU A  62      25.478  -4.932  -6.741  1.00  1.750          H  
ATOM    792 1HD1 LEU A  62      26.072  -7.308  -6.952  1.00  1.750          H  
ATOM    793 2HD1 LEU A  62      25.551  -6.953  -5.304  1.00  1.750          H  
ATOM    794 3HD1 LEU A  62      24.447  -7.776  -6.418  1.00  1.750          H  
ATOM    795 1HD2 LEU A  62      25.119  -6.026  -8.880  1.00  1.750          H  
ATOM    796 2HD2 LEU A  62      23.466  -6.480  -8.387  1.00  1.750          H  
ATOM    797 3HD2 LEU A  62      23.905  -4.764  -8.573  1.00  1.750          H  
ATOM    798  N   PHE A  63      25.757  -3.676  -4.457  1.00  1.010          N  
ATOM    799  CA  PHE A  63      26.622  -2.523  -4.456  1.00  1.030          C  
ATOM    800  C   PHE A  63      26.378  -1.536  -5.600  1.00  0.990          C  
ATOM    801  O   PHE A  63      25.775  -1.858  -6.627  1.00  1.040          O  
ATOM    802  CB  PHE A  63      28.071  -2.977  -4.455  1.00  1.430          C  
ATOM    803  CG  PHE A  63      28.321  -4.085  -5.392  1.00  1.430          C  
ATOM    804  CD1 PHE A  63      28.529  -3.866  -6.738  1.00  1.430          C  
ATOM    805  CD2 PHE A  63      28.364  -5.381  -4.912  1.00  1.430          C  
ATOM    806  CE1 PHE A  63      28.759  -4.920  -7.591  1.00  1.430          C  
ATOM    807  CE2 PHE A  63      28.599  -6.431  -5.755  1.00  1.430          C  
ATOM    808  CZ  PHE A  63      28.795  -6.204  -7.101  1.00  1.430          C  
ATOM    809  H   PHE A  63      26.180  -4.586  -4.547  1.00  1.210          H  
ATOM    810  HA  PHE A  63      26.420  -2.002  -3.532  1.00  1.240          H  
ATOM    811 1HB  PHE A  63      28.716  -2.141  -4.731  1.00  1.720          H  
ATOM    812 2HB  PHE A  63      28.347  -3.293  -3.465  1.00  1.720          H  
ATOM    813  HD1 PHE A  63      28.501  -2.846  -7.131  1.00  1.720          H  
ATOM    814  HD2 PHE A  63      28.213  -5.564  -3.845  1.00  1.720          H  
ATOM    815  HE1 PHE A  63      28.915  -4.736  -8.653  1.00  1.720          H  
ATOM    816  HE2 PHE A  63      28.629  -7.448  -5.363  1.00  1.720          H  
ATOM    817  HZ  PHE A  63      28.979  -7.041  -7.774  1.00  1.720          H  
ATOM    818  N   GLY A  64      26.845  -0.306  -5.382  1.00  0.960          N  
ATOM    819  CA  GLY A  64      26.728   0.765  -6.387  1.00  0.920          C  
ATOM    820  C   GLY A  64      27.530   0.349  -7.615  1.00  0.820          C  
ATOM    821  O   GLY A  64      28.450  -0.468  -7.497  1.00  1.100          O  
ATOM    822  H   GLY A  64      27.327  -0.160  -4.490  1.00  1.150          H  
ATOM    823 1HA  GLY A  64      25.682   0.918  -6.654  1.00  1.100          H  
ATOM    824 2HA  GLY A  64      27.106   1.707  -5.984  1.00  1.100          H  
ATOM    825  N   THR A  65      27.200   0.870  -8.805  1.00  0.640          N  
ATOM    826  CA  THR A  65      27.966   0.429  -9.971  1.00  0.670          C  
ATOM    827  C   THR A  65      29.026   1.407 -10.393  1.00  0.620          C  
ATOM    828  O   THR A  65      29.219   2.467  -9.772  1.00  0.620          O  
ATOM    829  CB  THR A  65      27.098   0.088 -11.193  1.00  0.930          C  
ATOM    830  OG1 THR A  65      27.915  -0.599 -12.155  1.00  0.930          O  
ATOM    831  CG2 THR A  65      26.525   1.352 -11.855  1.00  0.930          C  
ATOM    832  H   THR A  65      26.451   1.558  -8.892  1.00  0.770          H  
ATOM    833  HA  THR A  65      28.477  -0.496  -9.708  1.00  0.800          H  
ATOM    834  HB  THR A  65      26.296  -0.572 -10.880  1.00  1.110          H  
ATOM    835  HG1 THR A  65      27.335  -1.027 -12.808  1.00  1.110          H  
ATOM    836 1HG2 THR A  65      25.934   1.053 -12.695  1.00  1.110          H  
ATOM    837 2HG2 THR A  65      25.906   1.885 -11.163  1.00  1.110          H  
ATOM    838 3HG2 THR A  65      27.312   2.011 -12.194  1.00  1.110          H  
ATOM    839  N   SER A  66      29.708   1.027 -11.464  1.00  0.660          N  
ATOM    840  CA  SER A  66      30.826   1.761 -11.990  1.00  0.690          C  
ATOM    841  C   SER A  66      30.507   3.011 -12.781  1.00  0.640          C  
ATOM    842  O   SER A  66      29.380   3.261 -13.257  1.00  0.630          O  
ATOM    843  CB  SER A  66      31.675   0.844 -12.849  1.00  0.950          C  
ATOM    844  OG  SER A  66      31.004   0.459 -14.009  1.00  0.950          O  
ATOM    845  H   SER A  66      29.425   0.162 -11.923  1.00  0.790          H  
ATOM    846  HA  SER A  66      31.431   2.071 -11.143  1.00  0.830          H  
ATOM    847 1HB  SER A  66      32.604   1.349 -13.114  1.00  1.140          H  
ATOM    848 2HB  SER A  66      31.934  -0.038 -12.278  1.00  1.140          H  
ATOM    849  HG  SER A  66      31.608  -0.119 -14.484  1.00  1.140          H  
ATOM    850  N   SER A  67      31.555   3.794 -12.896  1.00  0.710          N  
ATOM    851  CA  SER A  67      31.631   5.041 -13.597  1.00  0.770          C  
ATOM    852  C   SER A  67      32.632   4.895 -14.710  1.00  0.750          C  
ATOM    853  O   SER A  67      33.334   3.882 -14.804  1.00  0.730          O  
ATOM    854  CB  SER A  67      32.041   6.142 -12.627  1.00  1.050          C  
ATOM    855  OG  SER A  67      33.333   5.911 -12.093  1.00  1.050          O  
ATOM    856  H   SER A  67      32.410   3.495 -12.442  1.00  0.850          H  
ATOM    857  HA  SER A  67      30.658   5.277 -14.030  1.00  0.920          H  
ATOM    858 1HB  SER A  67      32.043   7.085 -13.155  1.00  1.260          H  
ATOM    859 2HB  SER A  67      31.315   6.221 -11.818  1.00  1.260          H  
ATOM    860  HG  SER A  67      33.502   6.633 -11.421  1.00  1.260          H  
ATOM    861  N   PHE A  68      32.677   5.868 -15.586  1.00  0.890          N  
ATOM    862  CA  PHE A  68      33.666   5.869 -16.648  1.00  0.880          C  
ATOM    863  C   PHE A  68      34.617   6.966 -16.241  1.00  0.880          C  
ATOM    864  O   PHE A  68      34.144   7.986 -15.763  1.00  0.890          O  
ATOM    865  CB  PHE A  68      33.054   6.136 -18.015  1.00  1.240          C  
ATOM    866  CG  PHE A  68      34.043   6.123 -19.140  1.00  1.240          C  
ATOM    867  CD1 PHE A  68      34.304   4.960 -19.843  1.00  1.240          C  
ATOM    868  CD2 PHE A  68      34.739   7.270 -19.477  1.00  1.240          C  
ATOM    869  CE1 PHE A  68      35.223   4.958 -20.867  1.00  1.240          C  
ATOM    870  CE2 PHE A  68      35.659   7.273 -20.491  1.00  1.240          C  
ATOM    871  CZ  PHE A  68      35.899   6.117 -21.192  1.00  1.240          C  
ATOM    872  H   PHE A  68      32.062   6.683 -15.461  1.00  1.070          H  
ATOM    873  HA  PHE A  68      34.202   4.918 -16.669  1.00  1.060          H  
ATOM    874 1HB  PHE A  68      32.282   5.390 -18.227  1.00  1.480          H  
ATOM    875 2HB  PHE A  68      32.564   7.086 -18.007  1.00  1.480          H  
ATOM    876  HD1 PHE A  68      33.767   4.045 -19.585  1.00  1.480          H  
ATOM    877  HD2 PHE A  68      34.547   8.182 -18.914  1.00  1.480          H  
ATOM    878  HE1 PHE A  68      35.417   4.037 -21.422  1.00  1.480          H  
ATOM    879  HE2 PHE A  68      36.200   8.190 -20.740  1.00  1.480          H  
ATOM    880  HZ  PHE A  68      36.629   6.113 -22.001  1.00  1.480          H  
ATOM    881  N   SER A  69      35.927   6.776 -16.411  1.00  0.970          N  
ATOM    882  CA  SER A  69      36.940   7.749 -15.972  1.00  1.090          C  
ATOM    883  C   SER A  69      37.024   7.882 -14.449  1.00  1.270          C  
ATOM    884  O   SER A  69      37.036   6.877 -13.741  1.00  1.390          O  
ATOM    885  CB  SER A  69      36.651   9.121 -16.574  1.00  1.480          C  
ATOM    886  OG  SER A  69      37.656  10.044 -16.289  1.00  1.480          O  
ATOM    887  H   SER A  69      36.235   5.913 -16.838  1.00  1.160          H  
ATOM    888  HA  SER A  69      37.911   7.413 -16.336  1.00  1.310          H  
ATOM    889 1HB  SER A  69      36.549   9.025 -17.650  1.00  1.770          H  
ATOM    890 2HB  SER A  69      35.731   9.524 -16.211  1.00  1.770          H  
ATOM    891  HG  SER A  69      37.356  10.870 -16.746  1.00  1.770          H  
ATOM    892  N   GLN A  70      37.114   9.113 -13.951  1.00  1.410          N  
ATOM    893  CA  GLN A  70      37.314   9.380 -12.518  1.00  1.630          C  
ATOM    894  C   GLN A  70      36.120   9.649 -11.529  1.00  1.350          C  
ATOM    895  O   GLN A  70      36.401   9.854 -10.352  1.00  1.490          O  
ATOM    896  CB  GLN A  70      38.263  10.576 -12.399  1.00  2.190          C  
ATOM    897  CG  GLN A  70      39.617  10.367 -13.068  1.00  2.190          C  
ATOM    898  CD  GLN A  70      40.376   9.189 -12.514  1.00  2.190          C  
ATOM    899  OE1 GLN A  70      40.569   9.068 -11.303  1.00  2.190          O  
ATOM    900  NE2 GLN A  70      40.815   8.307 -13.403  1.00  2.190          N  
ATOM    901  H   GLN A  70      37.099   9.880 -14.617  1.00  1.690          H  
ATOM    902  HA  GLN A  70      37.830   8.505 -12.120  1.00  1.960          H  
ATOM    903 1HB  GLN A  70      37.799  11.451 -12.851  1.00  2.630          H  
ATOM    904 2HB  GLN A  70      38.439  10.802 -11.348  1.00  2.630          H  
ATOM    905 1HG  GLN A  70      39.462  10.198 -14.131  1.00  2.630          H  
ATOM    906 2HG  GLN A  70      40.221  11.260 -12.918  1.00  2.630          H  
ATOM    907 1HE2 GLN A  70      41.327   7.500 -13.098  1.00  2.630          H  
ATOM    908 2HE2 GLN A  70      40.636   8.448 -14.380  1.00  2.630          H  
ATOM    909  N   PRO A  71      34.824   9.726 -11.921  1.00  1.150          N  
ATOM    910  CA  PRO A  71      33.662   9.966 -11.060  1.00  0.960          C  
ATOM    911  C   PRO A  71      33.364   8.915  -9.984  1.00  0.780          C  
ATOM    912  O   PRO A  71      33.775   7.739 -10.070  1.00  0.820          O  
ATOM    913  CB  PRO A  71      32.496  10.001 -12.047  1.00  1.440          C  
ATOM    914  CG  PRO A  71      33.109  10.323 -13.331  1.00  1.440          C  
ATOM    915  CD  PRO A  71      34.460   9.703 -13.306  1.00  1.440          C  
ATOM    916  HA  PRO A  71      33.782  10.949 -10.588  1.00  1.150          H  
ATOM    917 1HB  PRO A  71      31.963   9.049 -12.035  1.00  1.730          H  
ATOM    918 2HB  PRO A  71      31.767  10.762 -11.737  1.00  1.730          H  
ATOM    919 1HG  PRO A  71      32.514   9.876 -14.131  1.00  1.730          H  
ATOM    920 2HG  PRO A  71      33.122  11.409 -13.506  1.00  1.730          H  
ATOM    921 1HD  PRO A  71      34.424   8.675 -13.628  1.00  1.730          H  
ATOM    922 2HD  PRO A  71      35.053  10.365 -13.924  1.00  1.730          H  
ATOM    923  N   ALA A  72      32.621   9.402  -8.984  1.00  0.750          N  
ATOM    924  CA  ALA A  72      32.081   8.657  -7.854  1.00  0.730          C  
ATOM    925  C   ALA A  72      31.152   7.563  -8.354  1.00  0.640          C  
ATOM    926  O   ALA A  72      30.739   7.574  -9.507  1.00  0.670          O  
ATOM    927  CB  ALA A  72      31.329   9.572  -6.910  1.00  1.030          C  
ATOM    928  H   ALA A  72      32.395  10.385  -9.020  1.00  0.900          H  
ATOM    929  HA  ALA A  72      32.905   8.203  -7.320  1.00  0.880          H  
ATOM    930 1HB  ALA A  72      30.952   8.996  -6.074  1.00  1.240          H  
ATOM    931 2HB  ALA A  72      32.002  10.343  -6.538  1.00  1.240          H  
ATOM    932 3HB  ALA A  72      30.494  10.033  -7.435  1.00  1.240          H  
ATOM    933  N   THR A  73      30.846   6.615  -7.487  1.00  0.620          N  
ATOM    934  CA  THR A  73      30.008   5.479  -7.841  1.00  0.590          C  
ATOM    935  C   THR A  73      28.572   5.891  -7.881  1.00  0.600          C  
ATOM    936  O   THR A  73      28.189   6.961  -7.396  1.00  0.670          O  
ATOM    937  CB  THR A  73      29.997   4.394  -6.765  1.00  0.840          C  
ATOM    938  OG1 THR A  73      29.296   4.870  -5.618  1.00  0.840          O  
ATOM    939  CG2 THR A  73      31.334   4.131  -6.344  1.00  0.840          C  
ATOM    940  H   THR A  73      31.196   6.674  -6.552  1.00  0.740          H  
ATOM    941  HA  THR A  73      30.300   5.082  -8.810  1.00  0.710          H  
ATOM    942  HB  THR A  73      29.528   3.486  -7.154  1.00  1.010          H  
ATOM    943  HG1 THR A  73      28.301   4.838  -5.813  1.00  1.010          H  
ATOM    944 1HG2 THR A  73      31.325   3.383  -5.584  1.00  1.010          H  
ATOM    945 2HG2 THR A  73      31.916   3.805  -7.174  1.00  1.010          H  
ATOM    946 3HG2 THR A  73      31.753   5.003  -5.951  1.00  1.010          H  
ATOM    947  N   SER A  74      27.750   5.000  -8.417  1.00  0.630          N  
ATOM    948  CA  SER A  74      26.334   5.287  -8.399  1.00  0.730          C  
ATOM    949  C   SER A  74      25.814   4.897  -7.024  1.00  0.650          C  
ATOM    950  O   SER A  74      26.598   4.510  -6.138  1.00  0.740          O  
ATOM    951  CB  SER A  74      25.560   4.588  -9.472  1.00  0.980          C  
ATOM    952  OG  SER A  74      25.340   3.237  -9.194  1.00  0.980          O  
ATOM    953  H   SER A  74      28.118   4.141  -8.836  1.00  0.760          H  
ATOM    954  HA  SER A  74      26.185   6.359  -8.534  1.00  0.880          H  
ATOM    955 1HB  SER A  74      24.616   5.103  -9.587  1.00  1.180          H  
ATOM    956 2HB  SER A  74      26.086   4.677 -10.419  1.00  1.180          H  
ATOM    957  HG  SER A  74      24.500   3.054  -9.701  1.00  1.180          H  
ATOM    958  N   THR A  75      24.516   5.072  -6.798  1.00  0.750          N  
ATOM    959  CA  THR A  75      23.955   4.800  -5.481  1.00  0.850          C  
ATOM    960  C   THR A  75      23.513   3.346  -5.230  1.00  0.880          C  
ATOM    961  O   THR A  75      22.662   2.771  -5.938  1.00  0.870          O  
ATOM    962  CB  THR A  75      22.792   5.783  -5.221  1.00  1.150          C  
ATOM    963  OG1 THR A  75      23.300   7.123  -5.237  1.00  1.150          O  
ATOM    964  CG2 THR A  75      22.110   5.525  -3.903  1.00  1.150          C  
ATOM    965  H   THR A  75      23.917   5.398  -7.544  1.00  0.900          H  
ATOM    966  HA  THR A  75      24.731   5.025  -4.745  1.00  1.020          H  
ATOM    967  HB  THR A  75      22.076   5.679  -5.997  1.00  1.380          H  
ATOM    968  HG1 THR A  75      23.622   7.334  -6.113  1.00  1.380          H  
ATOM    969 1HG2 THR A  75      21.305   6.243  -3.769  1.00  1.380          H  
ATOM    970 2HG2 THR A  75      21.696   4.527  -3.895  1.00  1.380          H  
ATOM    971 3HG2 THR A  75      22.826   5.629  -3.089  1.00  1.380          H  
ATOM    972  N   SER A  76      24.105   2.794  -4.166  1.00  1.020          N  
ATOM    973  CA  SER A  76      23.883   1.472  -3.594  1.00  1.120          C  
ATOM    974  C   SER A  76      22.669   1.564  -2.704  1.00  1.070          C  
ATOM    975  O   SER A  76      22.182   2.669  -2.449  1.00  1.040          O  
ATOM    976  CB  SER A  76      25.058   1.061  -2.739  1.00  1.530          C  
ATOM    977  OG  SER A  76      25.130   1.864  -1.590  1.00  1.530          O  
ATOM    978  H   SER A  76      24.787   3.367  -3.684  1.00  1.220          H  
ATOM    979  HA  SER A  76      23.705   0.742  -4.390  1.00  1.340          H  
ATOM    980 1HB  SER A  76      24.962   0.008  -2.451  1.00  1.830          H  
ATOM    981 2HB  SER A  76      25.975   1.163  -3.295  1.00  1.830          H  
ATOM    982  HG  SER A  76      25.814   1.475  -1.025  1.00  1.830          H  
ATOM    983  N   THR A  77      22.155   0.451  -2.209  1.00  1.130          N  
ATOM    984  CA  THR A  77      21.039   0.591  -1.290  1.00  1.110          C  
ATOM    985  C   THR A  77      21.187  -0.216  -0.018  1.00  0.940          C  
ATOM    986  O   THR A  77      22.188  -0.919   0.206  1.00  1.120          O  
ATOM    987  CB  THR A  77      19.684   0.239  -1.919  1.00  1.560          C  
ATOM    988  OG1 THR A  77      18.642   0.680  -1.042  1.00  1.560          O  
ATOM    989  CG2 THR A  77      19.548  -1.263  -2.091  1.00  1.560          C  
ATOM    990  H   THR A  77      22.552  -0.452  -2.438  1.00  1.360          H  
ATOM    991  HA  THR A  77      20.977   1.636  -0.983  1.00  1.330          H  
ATOM    992  HB  THR A  77      19.586   0.739  -2.887  1.00  1.870          H  
ATOM    993  HG1 THR A  77      17.808   0.642  -1.522  1.00  1.870          H  
ATOM    994 1HG2 THR A  77      18.575  -1.482  -2.513  1.00  1.870          H  
ATOM    995 2HG2 THR A  77      20.336  -1.608  -2.754  1.00  1.870          H  
ATOM    996 3HG2 THR A  77      19.624  -1.789  -1.161  1.00  1.870          H  
ATOM    997  N   GLY A  78      20.134  -0.106   0.780  1.00  0.820          N  
ATOM    998  CA  GLY A  78      19.928  -0.754   2.053  1.00  0.860          C  
ATOM    999  C   GLY A  78      19.157  -2.050   1.866  1.00  0.750          C  
ATOM   1000  O   GLY A  78      19.560  -2.935   1.109  1.00  0.840          O  
ATOM   1001  H   GLY A  78      19.394   0.499   0.431  1.00  0.980          H  
ATOM   1002 1HA  GLY A  78      20.884  -0.949   2.520  1.00  1.030          H  
ATOM   1003 2HA  GLY A  78      19.375  -0.090   2.715  1.00  1.030          H  
ATOM   1004  N   PHE A  79      18.104  -2.212   2.648  1.00  0.870          N  
ATOM   1005  CA  PHE A  79      17.352  -3.452   2.657  1.00  1.100          C  
ATOM   1006  C   PHE A  79      15.924  -3.271   3.140  1.00  0.960          C  
ATOM   1007  O   PHE A  79      15.590  -2.232   3.713  1.00  0.950          O  
ATOM   1008  CB  PHE A  79      18.094  -4.430   3.525  1.00  1.450          C  
ATOM   1009  CG  PHE A  79      18.345  -3.945   4.932  1.00  1.450          C  
ATOM   1010  CD1 PHE A  79      17.484  -4.214   5.963  1.00  1.450          C  
ATOM   1011  CD2 PHE A  79      19.478  -3.218   5.208  1.00  1.450          C  
ATOM   1012  CE1 PHE A  79      17.739  -3.781   7.231  1.00  1.450          C  
ATOM   1013  CE2 PHE A  79      19.745  -2.773   6.472  1.00  1.450          C  
ATOM   1014  CZ  PHE A  79      18.869  -3.057   7.490  1.00  1.450          C  
ATOM   1015  H   PHE A  79      17.808  -1.460   3.255  1.00  1.040          H  
ATOM   1016  HA  PHE A  79      17.316  -3.839   1.637  1.00  1.320          H  
ATOM   1017 1HB  PHE A  79      17.513  -5.322   3.578  1.00  1.740          H  
ATOM   1018 2HB  PHE A  79      19.040  -4.671   3.074  1.00  1.740          H  
ATOM   1019  HD1 PHE A  79      16.609  -4.777   5.771  1.00  1.740          H  
ATOM   1020  HD2 PHE A  79      20.160  -3.002   4.403  1.00  1.740          H  
ATOM   1021  HE1 PHE A  79      17.045  -4.015   8.030  1.00  1.740          H  
ATOM   1022  HE2 PHE A  79      20.646  -2.198   6.677  1.00  1.740          H  
ATOM   1023  HZ  PHE A  79      19.076  -2.712   8.500  1.00  1.740          H  
ATOM   1024  N   GLY A  80      15.069  -4.272   2.897  1.00  1.190          N  
ATOM   1025  CA  GLY A  80      13.706  -4.204   3.383  1.00  1.280          C  
ATOM   1026  C   GLY A  80      13.559  -4.840   4.757  1.00  1.110          C  
ATOM   1027  O   GLY A  80      14.512  -5.391   5.326  1.00  1.330          O  
ATOM   1028  H   GLY A  80      15.353  -5.120   2.403  1.00  1.430          H  
ATOM   1029 1HA  GLY A  80      13.387  -3.162   3.427  1.00  1.540          H  
ATOM   1030 2HA  GLY A  80      13.054  -4.696   2.676  1.00  1.540          H  
ATOM   1031  N   PHE A  81      12.325  -4.887   5.242  1.00  1.080          N  
ATOM   1032  CA  PHE A  81      12.053  -5.408   6.578  1.00  1.180          C  
ATOM   1033  C   PHE A  81      11.085  -6.580   6.670  1.00  1.220          C  
ATOM   1034  O   PHE A  81      10.066  -6.505   7.359  1.00  1.560          O  
ATOM   1035  CB  PHE A  81      11.631  -4.257   7.478  1.00  1.610          C  
ATOM   1036  CG  PHE A  81      12.754  -3.260   7.616  1.00  1.610          C  
ATOM   1037  CD1 PHE A  81      12.860  -2.167   6.770  1.00  1.610          C  
ATOM   1038  CD2 PHE A  81      13.721  -3.435   8.589  1.00  1.610          C  
ATOM   1039  CE1 PHE A  81      13.911  -1.288   6.889  1.00  1.610          C  
ATOM   1040  CE2 PHE A  81      14.764  -2.554   8.714  1.00  1.610          C  
ATOM   1041  CZ  PHE A  81      14.864  -1.481   7.858  1.00  1.610          C  
ATOM   1042  H   PHE A  81      11.570  -4.475   4.683  1.00  1.300          H  
ATOM   1043  HA  PHE A  81      13.000  -5.761   6.971  1.00  1.420          H  
ATOM   1044 1HB  PHE A  81      10.759  -3.754   7.062  1.00  1.930          H  
ATOM   1045 2HB  PHE A  81      11.369  -4.633   8.467  1.00  1.930          H  
ATOM   1046  HD1 PHE A  81      12.110  -2.015   5.995  1.00  1.930          H  
ATOM   1047  HD2 PHE A  81      13.649  -4.283   9.261  1.00  1.930          H  
ATOM   1048  HE1 PHE A  81      13.989  -0.440   6.208  1.00  1.930          H  
ATOM   1049  HE2 PHE A  81      15.518  -2.708   9.484  1.00  1.930          H  
ATOM   1050  HZ  PHE A  81      15.697  -0.787   7.950  1.00  1.930          H  
ATOM   1051  N   GLY A  82      11.383  -7.650   5.949  1.00  1.410          N  
ATOM   1052  CA  GLY A  82      10.554  -8.837   5.990  1.00  1.520          C  
ATOM   1053  C   GLY A  82      11.056  -9.733   7.106  1.00  1.390          C  
ATOM   1054  O   GLY A  82      11.668  -9.258   8.067  1.00  1.360          O  
ATOM   1055  H   GLY A  82      12.219  -7.672   5.378  1.00  1.690          H  
ATOM   1056 1HA  GLY A  82       9.512  -8.568   6.154  1.00  1.820          H  
ATOM   1057 2HA  GLY A  82      10.621  -9.366   5.042  1.00  1.820          H  
ATOM   1058  N   THR A  83      10.763 -11.024   7.010  1.00  1.550          N  
ATOM   1059  CA  THR A  83      11.222 -11.955   8.030  1.00  1.670          C  
ATOM   1060  C   THR A  83      12.117 -13.024   7.376  1.00  1.830          C  
ATOM   1061  O   THR A  83      11.590 -13.915   6.708  1.00  2.030          O  
ATOM   1062  CB  THR A  83      10.035 -12.624   8.748  1.00  2.290          C  
ATOM   1063  OG1 THR A  83       9.221 -11.613   9.358  1.00  2.290          O  
ATOM   1064  CG2 THR A  83      10.545 -13.566   9.831  1.00  2.290          C  
ATOM   1065  H   THR A  83      10.253 -11.367   6.212  1.00  1.860          H  
ATOM   1066  HA  THR A  83      11.767 -11.399   8.776  1.00  2.000          H  
ATOM   1067  HB  THR A  83       9.436 -13.183   8.031  1.00  2.750          H  
ATOM   1068  HG1 THR A  83       8.824 -11.072   8.672  1.00  2.750          H  
ATOM   1069 1HG2 THR A  83       9.697 -14.023  10.336  1.00  2.750          H  
ATOM   1070 2HG2 THR A  83      11.161 -14.348   9.389  1.00  2.750          H  
ATOM   1071 3HG2 THR A  83      11.136 -13.004  10.551  1.00  2.750          H  
ATOM   1072  N   SER A  84      13.454 -12.976   7.559  1.00  1.930          N  
ATOM   1073  CA  SER A  84      14.226 -11.977   8.307  1.00  1.840          C  
ATOM   1074  C   SER A  84      14.334 -10.698   7.511  1.00  1.560          C  
ATOM   1075  O   SER A  84      13.959 -10.647   6.333  1.00  1.510          O  
ATOM   1076  CB  SER A  84      15.649 -12.430   8.549  1.00  2.610          C  
ATOM   1077  OG  SER A  84      16.391 -12.377   7.353  1.00  2.610          O  
ATOM   1078  H   SER A  84      14.004 -13.699   7.118  1.00  2.320          H  
ATOM   1079  HA  SER A  84      13.759 -11.776   9.269  1.00  2.210          H  
ATOM   1080 1HB  SER A  84      16.121 -11.800   9.301  1.00  3.130          H  
ATOM   1081 2HB  SER A  84      15.640 -13.450   8.928  1.00  3.130          H  
ATOM   1082  HG  SER A  84      16.608 -11.401   7.186  1.00  3.130          H  
ATOM   1083  N   THR A  85      14.868  -9.670   8.145  1.00  1.510          N  
ATOM   1084  CA  THR A  85      15.096  -8.420   7.462  1.00  1.320          C  
ATOM   1085  C   THR A  85      16.313  -8.653   6.596  1.00  1.430          C  
ATOM   1086  O   THR A  85      16.970  -9.704   6.711  1.00  1.800          O  
ATOM   1087  CB  THR A  85      15.348  -7.267   8.448  1.00  1.920          C  
ATOM   1088  OG1 THR A  85      16.560  -7.518   9.182  1.00  1.920          O  
ATOM   1089  CG2 THR A  85      14.182  -7.179   9.427  1.00  1.920          C  
ATOM   1090  H   THR A  85      15.144  -9.752   9.112  1.00  1.810          H  
ATOM   1091  HA  THR A  85      14.242  -8.182   6.827  1.00  1.580          H  
ATOM   1092  HB  THR A  85      15.440  -6.325   7.900  1.00  2.310          H  
ATOM   1093  HG1 THR A  85      17.332  -7.412   8.593  1.00  2.310          H  
ATOM   1094 1HG2 THR A  85      14.357  -6.370  10.128  1.00  2.310          H  
ATOM   1095 2HG2 THR A  85      13.257  -7.001   8.889  1.00  2.310          H  
ATOM   1096 3HG2 THR A  85      14.089  -8.110   9.976  1.00  2.310          H  
ATOM   1097  N   GLY A  86      16.608  -7.718   5.703  1.00  1.260          N  
ATOM   1098  CA  GLY A  86      17.754  -7.893   4.821  1.00  1.480          C  
ATOM   1099  C   GLY A  86      19.078  -7.257   5.258  1.00  1.410          C  
ATOM   1100  O   GLY A  86      19.249  -6.849   6.408  1.00  1.600          O  
ATOM   1101  H   GLY A  86      16.018  -6.883   5.624  1.00  1.510          H  
ATOM   1102 1HA  GLY A  86      17.912  -8.961   4.679  1.00  1.780          H  
ATOM   1103 2HA  GLY A  86      17.480  -7.501   3.851  1.00  1.780          H  
ATOM   1104  N   THR A  87      20.019  -7.207   4.295  1.00  1.360          N  
ATOM   1105  CA  THR A  87      21.372  -6.652   4.478  1.00  1.430          C  
ATOM   1106  C   THR A  87      21.746  -5.572   3.421  1.00  1.150          C  
ATOM   1107  O   THR A  87      21.500  -5.735   2.226  1.00  1.010          O  
ATOM   1108  CB  THR A  87      22.410  -7.808   4.456  1.00  1.970          C  
ATOM   1109  OG1 THR A  87      22.115  -8.725   5.519  1.00  1.970          O  
ATOM   1110  CG2 THR A  87      23.827  -7.286   4.655  1.00  1.970          C  
ATOM   1111  H   THR A  87      19.764  -7.646   3.409  1.00  1.630          H  
ATOM   1112  HA  THR A  87      21.412  -6.184   5.458  1.00  1.720          H  
ATOM   1113  HB  THR A  87      22.349  -8.334   3.503  1.00  2.370          H  
ATOM   1114  HG1 THR A  87      21.290  -9.186   5.322  1.00  2.370          H  
ATOM   1115 1HG2 THR A  87      24.518  -8.126   4.649  1.00  2.370          H  
ATOM   1116 2HG2 THR A  87      24.095  -6.609   3.859  1.00  2.370          H  
ATOM   1117 3HG2 THR A  87      23.896  -6.772   5.610  1.00  2.370          H  
ATOM   1118  N   ALA A  88      22.343  -4.464   3.896  1.00  1.230          N  
ATOM   1119  CA  ALA A  88      22.807  -3.353   3.035  1.00  1.170          C  
ATOM   1120  C   ALA A  88      24.097  -3.720   2.291  1.00  1.090          C  
ATOM   1121  O   ALA A  88      24.880  -4.527   2.790  1.00  1.220          O  
ATOM   1122  CB  ALA A  88      23.053  -2.113   3.875  1.00  1.660          C  
ATOM   1123  H   ALA A  88      22.498  -4.407   4.891  1.00  1.480          H  
ATOM   1124  HA  ALA A  88      22.036  -3.148   2.293  1.00  1.400          H  
ATOM   1125 1HB  ALA A  88      23.380  -1.302   3.217  1.00  1.990          H  
ATOM   1126 2HB  ALA A  88      22.148  -1.821   4.388  1.00  1.990          H  
ATOM   1127 3HB  ALA A  88      23.832  -2.320   4.604  1.00  1.990          H  
ATOM   1128  N   ASN A  89      24.340  -3.120   1.115  1.00  1.020          N  
ATOM   1129  CA  ASN A  89      25.583  -3.416   0.384  1.00  1.010          C  
ATOM   1130  C   ASN A  89      26.595  -2.239   0.359  1.00  1.070          C  
ATOM   1131  O   ASN A  89      26.335  -1.171   0.913  1.00  1.330          O  
ATOM   1132  CB  ASN A  89      25.248  -3.927  -0.995  1.00  1.420          C  
ATOM   1133  CG  ASN A  89      26.205  -5.043  -1.461  1.00  1.420          C  
ATOM   1134  OD1 ASN A  89      27.421  -4.871  -1.434  1.00  1.420          O  
ATOM   1135  ND2 ASN A  89      25.668  -6.168  -1.849  1.00  1.420          N  
ATOM   1136  H   ASN A  89      23.658  -2.446   0.739  1.00  1.220          H  
ATOM   1137  HA  ASN A  89      26.086  -4.232   0.900  1.00  1.210          H  
ATOM   1138 1HB  ASN A  89      24.240  -4.303  -0.984  1.00  1.700          H  
ATOM   1139 2HB  ASN A  89      25.280  -3.099  -1.693  1.00  1.700          H  
ATOM   1140 1HD2 ASN A  89      26.244  -6.931  -2.143  1.00  1.700          H  
ATOM   1141 2HD2 ASN A  89      24.653  -6.273  -1.846  1.00  1.700          H  
ATOM   1142  N   THR A  90      27.743  -2.465  -0.305  1.00  1.020          N  
ATOM   1143  CA  THR A  90      28.877  -1.537  -0.443  1.00  1.100          C  
ATOM   1144  C   THR A  90      28.895  -0.763  -1.768  1.00  0.950          C  
ATOM   1145  O   THR A  90      27.878  -0.652  -2.457  1.00  0.990          O  
ATOM   1146  CB  THR A  90      30.221  -2.283  -0.266  1.00  1.510          C  
ATOM   1147  OG1 THR A  90      31.281  -1.320  -0.150  1.00  1.510          O  
ATOM   1148  CG2 THR A  90      30.514  -3.223  -1.470  1.00  1.510          C  
ATOM   1149  H   THR A  90      27.846  -3.376  -0.723  1.00  1.220          H  
ATOM   1150  HA  THR A  90      28.805  -0.802   0.361  1.00  1.320          H  
ATOM   1151  HB  THR A  90      30.180  -2.876   0.648  1.00  1.810          H  
ATOM   1152  HG1 THR A  90      32.100  -1.765   0.107  1.00  1.810          H  
ATOM   1153 1HG2 THR A  90      31.461  -3.729  -1.303  1.00  1.810          H  
ATOM   1154 2HG2 THR A  90      29.735  -3.960  -1.557  1.00  1.810          H  
ATOM   1155 3HG2 THR A  90      30.577  -2.669  -2.402  1.00  1.810          H  
ATOM   1156  N   LEU A  91      30.011  -0.105  -2.055  1.00  0.930          N  
ATOM   1157  CA  LEU A  91      30.131   0.725  -3.244  1.00  0.930          C  
ATOM   1158  C   LEU A  91      31.343   0.347  -4.107  1.00  0.880          C  
ATOM   1159  O   LEU A  91      32.332  -0.194  -3.613  1.00  0.930          O  
ATOM   1160  CB  LEU A  91      30.201   2.193  -2.831  1.00  1.300          C  
ATOM   1161  CG  LEU A  91      29.003   2.690  -1.984  1.00  1.300          C  
ATOM   1162  CD1 LEU A  91      29.405   2.730  -0.504  1.00  1.300          C  
ATOM   1163  CD2 LEU A  91      28.560   4.031  -2.467  1.00  1.300          C  
ATOM   1164  H   LEU A  91      30.803  -0.235  -1.431  1.00  1.120          H  
ATOM   1165  HA  LEU A  91      29.244   0.586  -3.854  1.00  1.120          H  
ATOM   1166 1HB  LEU A  91      31.117   2.357  -2.267  1.00  1.560          H  
ATOM   1167 2HB  LEU A  91      30.235   2.796  -3.723  1.00  1.560          H  
ATOM   1168  HG  LEU A  91      28.173   1.993  -2.086  1.00  1.560          H  
ATOM   1169 1HD1 LEU A  91      28.556   3.066   0.089  1.00  1.560          H  
ATOM   1170 2HD1 LEU A  91      29.707   1.748  -0.159  1.00  1.560          H  
ATOM   1171 3HD1 LEU A  91      30.236   3.428  -0.374  1.00  1.560          H  
ATOM   1172 1HD2 LEU A  91      27.714   4.374  -1.874  1.00  1.560          H  
ATOM   1173 2HD2 LEU A  91      29.368   4.738  -2.366  1.00  1.560          H  
ATOM   1174 3HD2 LEU A  91      28.259   3.967  -3.509  1.00  1.560          H  
ATOM   1175  N   PHE A  92      31.252   0.646  -5.400  1.00  0.940          N  
ATOM   1176  CA  PHE A  92      32.318   0.445  -6.389  1.00  0.990          C  
ATOM   1177  C   PHE A  92      33.604   1.214  -6.050  1.00  0.990          C  
ATOM   1178  O   PHE A  92      33.560   2.372  -5.643  1.00  1.020          O  
ATOM   1179  CB  PHE A  92      31.803   0.845  -7.774  1.00  1.370          C  
ATOM   1180  CG  PHE A  92      32.820   0.815  -8.836  1.00  1.370          C  
ATOM   1181  CD1 PHE A  92      33.158  -0.355  -9.465  1.00  1.370          C  
ATOM   1182  CD2 PHE A  92      33.471   1.989  -9.206  1.00  1.370          C  
ATOM   1183  CE1 PHE A  92      34.121  -0.363 -10.442  1.00  1.370          C  
ATOM   1184  CE2 PHE A  92      34.425   1.984 -10.174  1.00  1.370          C  
ATOM   1185  CZ  PHE A  92      34.753   0.807 -10.797  1.00  1.370          C  
ATOM   1186  H   PHE A  92      30.391   1.071  -5.719  1.00  1.130          H  
ATOM   1187  HA  PHE A  92      32.558  -0.617  -6.409  1.00  1.190          H  
ATOM   1188 1HB  PHE A  92      31.014   0.142  -8.059  1.00  1.640          H  
ATOM   1189 2HB  PHE A  92      31.346   1.796  -7.761  1.00  1.640          H  
ATOM   1190  HD1 PHE A  92      32.656  -1.281  -9.181  1.00  1.640          H  
ATOM   1191  HD2 PHE A  92      33.225   2.923  -8.710  1.00  1.640          H  
ATOM   1192  HE1 PHE A  92      34.387  -1.296 -10.937  1.00  1.640          H  
ATOM   1193  HE2 PHE A  92      34.936   2.912 -10.446  1.00  1.640          H  
ATOM   1194  HZ  PHE A  92      35.520   0.799 -11.570  1.00  1.640          H  
ATOM   1195  N   GLY A  93      34.764   0.579  -6.205  1.00  1.180          N  
ATOM   1196  CA  GLY A  93      35.996   1.290  -5.885  1.00  1.450          C  
ATOM   1197  C   GLY A  93      36.335   2.445  -6.834  1.00  1.300          C  
ATOM   1198  O   GLY A  93      36.759   2.249  -7.972  1.00  1.450          O  
ATOM   1199  H   GLY A  93      34.793  -0.376  -6.527  1.00  1.420          H  
ATOM   1200 1HA  GLY A  93      35.919   1.678  -4.869  1.00  1.740          H  
ATOM   1201 2HA  GLY A  93      36.821   0.581  -5.880  1.00  1.740          H  
ATOM   1202  N   THR A  94      36.252   3.641  -6.274  1.00  1.270          N  
ATOM   1203  CA  THR A  94      36.564   4.934  -6.877  1.00  1.340          C  
ATOM   1204  C   THR A  94      36.889   5.895  -5.754  1.00  1.500          C  
ATOM   1205  O   THR A  94      37.094   5.471  -4.613  1.00  1.610          O  
ATOM   1206  CB  THR A  94      35.417   5.448  -7.764  1.00  1.850          C  
ATOM   1207  OG1 THR A  94      35.830   6.640  -8.491  1.00  1.850          O  
ATOM   1208  CG2 THR A  94      34.256   5.723  -6.954  1.00  1.850          C  
ATOM   1209  H   THR A  94      35.896   3.656  -5.329  1.00  1.520          H  
ATOM   1210  HA  THR A  94      37.449   4.830  -7.500  1.00  1.610          H  
ATOM   1211  HB  THR A  94      35.164   4.673  -8.482  1.00  2.220          H  
ATOM   1212  HG1 THR A  94      35.099   6.937  -9.138  1.00  2.220          H  
ATOM   1213 1HG2 THR A  94      33.474   6.028  -7.610  1.00  2.220          H  
ATOM   1214 2HG2 THR A  94      33.987   4.813  -6.447  1.00  2.220          H  
ATOM   1215 3HG2 THR A  94      34.443   6.489  -6.232  1.00  2.220          H  
ATOM   1216  N   ALA A  95      36.971   7.180  -6.060  1.00  1.640          N  
ATOM   1217  CA  ALA A  95      37.269   8.125  -4.993  1.00  1.880          C  
ATOM   1218  C   ALA A  95      36.761   9.554  -5.281  1.00  1.820          C  
ATOM   1219  O   ALA A  95      37.249  10.190  -6.214  1.00  2.120          O  
ATOM   1220  CB  ALA A  95      38.767   8.180  -4.757  1.00  2.540          C  
ATOM   1221  H   ALA A  95      36.769   7.464  -7.019  1.00  1.970          H  
ATOM   1222  HA  ALA A  95      36.816   7.731  -4.106  1.00  2.260          H  
ATOM   1223 1HB  ALA A  95      38.975   8.849  -3.923  1.00  3.040          H  
ATOM   1224 2HB  ALA A  95      39.140   7.183  -4.524  1.00  3.040          H  
ATOM   1225 3HB  ALA A  95      39.263   8.552  -5.652  1.00  3.040          H  
ATOM   1226  N   SER A  96      35.843  10.100  -4.449  1.00  1.600          N  
ATOM   1227  CA  SER A  96      35.172   9.420  -3.336  1.00  1.370          C  
ATOM   1228  C   SER A  96      34.145   8.508  -3.948  1.00  1.070          C  
ATOM   1229  O   SER A  96      33.824   8.644  -5.129  1.00  0.990          O  
ATOM   1230  CB  SER A  96      34.405  10.373  -2.444  1.00  2.010          C  
ATOM   1231  OG  SER A  96      33.244  10.829  -3.095  1.00  2.010          O  
ATOM   1232  H   SER A  96      35.562  11.058  -4.618  1.00  1.920          H  
ATOM   1233  HA  SER A  96      35.878   8.869  -2.716  1.00  1.640          H  
ATOM   1234 1HB  SER A  96      34.131   9.876  -1.514  1.00  2.410          H  
ATOM   1235 2HB  SER A  96      35.040  11.220  -2.194  1.00  2.410          H  
ATOM   1236  HG  SER A  96      32.567  10.077  -3.033  1.00  2.410          H  
ATOM   1237  N   THR A  97      33.598   7.603  -3.171  1.00  1.100          N  
ATOM   1238  CA  THR A  97      32.504   6.792  -3.654  1.00  1.060          C  
ATOM   1239  C   THR A  97      31.263   7.622  -3.510  1.00  1.080          C  
ATOM   1240  O   THR A  97      31.334   8.764  -3.015  1.00  1.080          O  
ATOM   1241  CB  THR A  97      32.277   5.507  -2.867  1.00  1.500          C  
ATOM   1242  OG1 THR A  97      31.870   5.860  -1.526  1.00  1.500          O  
ATOM   1243  CG2 THR A  97      33.543   4.659  -2.861  1.00  1.500          C  
ATOM   1244  H   THR A  97      33.899   7.493  -2.210  1.00  1.320          H  
ATOM   1245  HA  THR A  97      32.659   6.566  -4.699  1.00  1.270          H  
ATOM   1246  HB  THR A  97      31.483   4.937  -3.332  1.00  1.800          H  
ATOM   1247  HG1 THR A  97      30.948   6.313  -1.547  1.00  1.800          H  
ATOM   1248 1HG2 THR A  97      33.364   3.741  -2.305  1.00  1.800          H  
ATOM   1249 2HG2 THR A  97      33.811   4.410  -3.891  1.00  1.800          H  
ATOM   1250 3HG2 THR A  97      34.359   5.208  -2.403  1.00  1.800          H  
ATOM   1251  N   GLY A  98      30.145   7.107  -4.016  1.00  1.240          N  
ATOM   1252  CA  GLY A  98      28.888   7.785  -3.827  1.00  1.440          C  
ATOM   1253  C   GLY A  98      28.529   7.645  -2.349  1.00  1.720          C  
ATOM   1254  O   GLY A  98      29.310   7.065  -1.575  1.00  1.870          O  
ATOM   1255  OXT GLY A  98      27.368   7.846  -1.994  1.00  2.160          O  
ATOM   1256  H   GLY A  98      30.127   6.197  -4.486  1.00  1.490          H  
ATOM   1257 1HA  GLY A  98      28.979   8.837  -4.103  1.00  1.730          H  
ATOM   1258 2HA  GLY A  98      28.121   7.331  -4.457  1.00  1.730          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model05_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -417.582 57.628 306.804 -21.4298 5.40622 11.9757 142.551 -173.811 -0.60028 -4.78439 -137.816 -32.2251 -5.95145 -29.0589 -24.7511 -0.54939 0 1.99211 8.60123 20.8614 51.1687 -29.8268 59.668 -3.50328 26.155 67.5571 -121.52
MET:NtermProteinFull_1 -2.84355 0.22803 0.48069 -0.42734 0.05403 0.03041 0.81712 -0.60241 -0 -0 -0.61876 0.49224 0 0 0 0 0 -0.00279 0.08529 2.53944 0 0 0 0.60916 0 0.1486 0.99018
PHE_2 -4.22162 0.43087 1.52818 -0.9807 0.15084 0.52444 1.29986 -1.12257 -0 -0 -0.45056 -0.09448 0 0 0 0 0 -0.01626 0.04392 0 1.37228 0.25725 0 1.0402 0.44945 0.22885 0.43996
ASN_3 -6.26685 0.67426 6.01708 -0.26458 0.02586 0.49524 2.57249 -3.08266 -0.00434 -0.04313 -0.14284 -0.42599 0 0 0 0 0 -0.0333 0.00018 0 2.70157 0.17317 0 -0.93687 0.47122 0.28802 2.21852
LYS_4 -3.54459 0.23479 3.56931 -0.38333 0.05619 0.17549 1.32661 -1.53669 -0 -0 -1.66739 0.15934 0 0 0 0 0 -0.07501 0.02555 1.3682 0 -0.05167 0 -1.5107 0.09931 0.77587 -0.97872
SER_5 -2.56132 0.04625 1.67967 -0.02362 0 0.05266 0.58624 -0.92513 -0 -0 -0.01915 -0.71819 0 0 0 0 0 -0.02758 0.03106 0.16147 0 -0.49023 0.61241 -0.77834 -0.11119 1.12879 -1.35621
PHE_6 -7.41715 0.82643 2.68927 -1.18236 0.46251 0.86654 0.49901 -2.17187 -0 -0 0.11232 -0.37017 0 0 0 0 0 0.01363 0.71083 0 2.77945 -0.29971 0 1.0402 -0.19272 0.90658 -0.72724
GLY_7 -2.55962 0.20376 2.7231 -0.00033 0 0 1.55597 -1.33994 -0.01797 -0.10713 -1.67169 -0.20596 0 0 0 0 0 -0.0589 0 0 0 -0.40453 0 0.83697 0.06772 0.55035 -0.42822
THR_8 -2.71639 0.68745 0.72081 -0.12782 0.08881 0.09145 0.22766 -0.64008 -0 -0 0.26128 -0.83051 0 0 0 0 0 0.04896 0.00139 0.41381 0 -0.19694 2.29603 -1.0874 0.05904 0.91517 0.2127
PRO_9 -6.93608 1.66142 3.94136 -0.20902 0.00731 0.14886 0.6876 -1.58343 -0 -0 -0.39738 -0.0094 0 0 -0.22555 0 0 0.06629 0.01707 0.27826 0 -0.65706 0 -2.4119 -0.09396 1.28264 -4.43298
PHE_10 -3.6438 0.23063 3.76119 -0.62031 0.08176 0.33265 2.23808 -1.89042 -0 -0 -2.52262 0.27916 0 0 -0.27463 0 0 0.00737 0.01038 0 1.98099 -0.38715 0 1.0402 -0.19671 0.67011 1.09688
GLY_11 -1.97035 0.14352 1.5972 -0.00034 0 0 0.364 -0.89633 -0 -0 -0.73848 -0.2 0 0 0 0 0 -0.06712 0 0 0 0.1435 0 0.83697 -0.11739 0.15115 -0.75367
GLY_12 -2.99853 0.2743 2.76365 -0.00029 0 0 0.61446 -1.5963 -0 -0 -1.19841 -0.21955 0 0 0 0 0 -0.01801 0 0 0 0.26537 0 0.83697 0.09377 0.1553 -1.02727
GLY_13 -2.23964 0.12147 3.30083 -0.00031 0 0 1.27067 -1.63323 -0.01792 -0.08596 -1.28724 -0.15114 0 0 0 0 0 -0.11105 0 0 0 -1.06257 0 0.83697 0.13657 0.36032 -0.5622
THR_14 -1.99316 0.28841 1.57472 -0.17169 0.08241 0.06496 0.50635 -0.9078 -0 -0 -0.04894 -0.10118 0 0 0 0 0 -0.05342 0.00039 0.03447 0 0.2107 2.28852 -1.0874 0.10633 0.34737 1.14104
GLY_15 -2.26344 0.11917 2.13013 -5e-05 0 0 1.11827 -1.21643 -0 -0 -1.39147 -0.40644 0 0 0 0 0 -0.17691 0 0 0 -1.40944 0 0.83697 -0.44507 0.15022 -2.95449
GLY_16 -3.77074 0.62474 3.7285 -0.00042 0 0 1.80466 -2.15526 -0.01666 -0.1001 -1.39732 -0.28198 0 0 0 0 0 -0.05091 0 0 0 0.44734 0 0.83697 -0.06094 0.17698 -0.21516
PHE_17 -5.49045 0.70724 1.92418 -0.5578 0.03718 0.23166 1.10016 -1.68585 -0 -0 -1.03449 0.25199 0 0 0 0 0 0.00128 0.09169 0 2.208 -0.24759 0 1.0402 0.29718 0.29532 -0.83007
GLY_18 -4.51031 0.29845 3.48728 -0.00037 0 0 0.78903 -2.12603 -0.00015 -0.00476 -1.31281 -0.23461 0 0 0 0 0 0.01947 0 0 0 0.38957 0 0.83697 -0.09733 0.42753 -2.03807
THR_19 -5.0677 0.38045 5.93569 -0.11075 0.10455 0.06549 3.13607 -2.78635 -0.00255 -0.01607 -3.16657 -0.4921 0 0 -0.27463 0 0 -0.01238 0.20444 0.04491 0 -0.49071 2.25627 -1.0874 -0.04534 0.76048 -0.66417
THR_20 -4.22251 0.33102 2.93612 -0.15286 0.05107 0.05217 1.75291 -1.6416 -0.00015 -0.00476 -1.43296 -0.03333 0 0 -0.88903 0 0 -0.02062 0.00273 0.20141 0 0.03294 2.31433 -1.0874 -0.04892 0.71956 -1.13987
SER_21 -5.43564 0.70871 5.02905 -0.0278 0 0.06066 2.17278 -2.34144 -0 -0 -2.13359 -0.52125 0 0 0 0 0 -0.01663 0.21534 0.16072 0 -0.469 0.60368 -0.77834 -0.21759 0.50298 -2.48736
THR_22 -4.14015 0.32695 4.0931 -0.10765 0.09417 0.0677 2.52589 -2.08247 -0 -0 -1.61822 -0.95056 0 0 0 0 0 0.01922 0.0713 0.13755 0 -0.64518 2.26992 -1.0874 -0.26405 0.43243 -0.85745
PHE_23 -4.02276 0.51175 2.3881 -1.05571 0.1356 0.6695 1.13015 -1.40773 -0.00592 -0.07532 -0.80603 -0.16693 0 0 0 0 0 0.02996 0.07126 0 2.32117 -0.30383 0 1.0402 -0.11245 0.2787 0.61971
GLY_24 -3.39108 0.14711 2.77942 -0.00021 0 0 1.17337 -1.58276 -0 -0 -1.75937 -0.16546 0 0 0 0 0 -0.10443 0 0 0 -1.05993 0 0.83697 -0.06809 0.35812 -2.83635
GLN_25 -4.52709 0.30843 4.83281 -0.64721 0.15404 0.67531 2.22136 -2.14479 -0.02284 -0.18064 -2.69196 -0.50709 0 0 0 0 0 -0.00504 0.05839 0 1.39342 0.25334 0 -0.18838 0.48267 0.47228 -0.06298
ASN_26 -3.07422 0.27521 3.63397 -0.166 0.01862 0.21857 1.32581 -1.74139 -0.01691 -0.10532 -0.50314 -0.11475 0 0 0 0 0 0.16143 0.00038 0 1.51089 -0.14223 0 -0.93687 0.5036 0.3404 1.18806
THR_27 -3.59216 0.59682 2.39988 -0.173 0.09393 0.06389 0.54839 -1.51793 -0 -0 -0.97224 -0.30273 0 0 0 0 0 -0.08107 0.06064 0.03746 0 0.05084 2.25259 -1.0874 0.0546 0.27357 -1.29392
GLY_28 -3.49017 0.23406 3.4746 -0.00031 0 0 1.47588 -1.94161 -0 -0 -0.65466 -0.21212 0 0 0 0 0 -0.07813 0 0 0 -0.0127 0 0.83697 0.04515 0.35164 0.02861
PHE_29 -1.68079 0.1912 1.58681 -0.88597 0.09566 0.12948 0.31213 -0.9171 -0 -0 0.57732 -0.54886 0 0 0 0 0 -0.02637 0.02177 0 2.22577 0.04303 0 1.0402 -0.07493 0.29929 2.38863
GLY_30 -1.32655 0.06661 1.31942 -5e-05 0 0 0.1794 -0.74246 -0.00527 -0.04061 -0.00082 -0.41669 0 0 0 0 0 -0.17035 0 0 0 -1.39625 0 0.83697 -0.67508 0.17551 -2.19621
THR_31 -4.32927 0.38663 2.89637 -0.15889 0.06142 0.0565 1.73145 -1.92294 -0.00527 -0.04061 -1.31548 -0.89052 0 0 -0.1909 0 0 -0.08511 0.0005 0.31789 0 -0.53476 2.31851 -1.0874 -0.04021 0.29297 -2.53913
THR_32 -3.40583 0.22565 3.34964 -0.11499 0.08592 0.07209 1.69475 -1.73463 -0.00434 -0.04313 -3.06398 -0.51551 0 0 -0.90278 0 0 0.22037 0.13961 0.17005 0 -0.6382 2.26589 -1.0874 0.54578 0.53319 -2.20785
SER_33 -4.54567 0.60499 4.54725 -0.02521 0 0.05923 1.74858 -2.11598 -0.01031 -0.12403 -2.32162 -0.64374 0 0 -0.71188 0 0 -0.011 0.00091 0.13617 0 -0.49979 0.6001 -0.77834 -0.19304 0.53574 -3.74766
GLY_34 -2.86966 0.17011 3.55916 -0.00039 0 0 1.78111 -1.72692 -0 -0 -1.75425 -0.23808 0 0 -0.66629 0 0 -0.06518 0 0 0 0.24981 0 0.83697 -0.20772 0.40716 -0.52419
GLY_35 -3.4147 0.24672 2.42199 -0.00024 0 0 1.29198 -1.40917 -0 -0 -1.08515 -0.18732 0 0 0 0 0 -0.06445 0 0 0 -1.25217 0 0.83697 0.34322 0.25835 -2.01398
ALA_36 -5.84654 0.66551 1.8366 -0.02187 0 0 1.05716 -2.06112 -0 -0 -0.67978 -0.4703 0 0 0 0 0 0.033 0 0 0 -0.56347 0 1.8394 0.27489 0.30347 -3.63305
PHE_37 -7.44357 1.77327 3.93722 -0.54496 0.01843 -0.05483 2.56622 -2.46731 -0.01797 -0.10713 -1.77541 -0.13957 0 0 0 0 0 -0.02141 0.15608 0 1.73302 0.31434 0 1.0402 0.40212 0.80095 0.16969
GLY_38 -3.80318 1.5534 2.66828 -0.00016 0 0 1.37393 -1.62554 -0.02886 -0.1604 -0.33872 -0.15657 0 0 0 0 0 -0.10077 0 0 0 -1.31166 0 0.83697 1.0852 0.87946 0.87138
THR_39 -5.89894 0.92181 4.21131 -0.20923 0.09026 0.08535 1.27708 -2.27132 -0.01181 -0.17008 -0.65985 -1.22319 0 0 0 0 0 0.37651 0.04562 0.52809 0 0.04275 2.31566 -1.0874 0.65571 0.71429 -0.26738
SER_40 -5.33599 0.73765 5.34666 -0.021 0 0.01754 2.22634 -2.59014 -0 -0 -2.36069 0.17076 0 0 -0.22555 0 0 0.34079 0.03812 0.47657 0 -0.00327 0.82685 -0.77834 0.02061 1.12814 0.01504
ALA_41 -3.87255 0.11369 2.32621 -0.02154 0 0 1.12174 -1.74391 -0 -0 -2.04207 -0.1169 0 0 0 0 0 0.01253 0 0 0 -0.03789 0 1.8394 -0.13547 1.04967 -1.50709
PHE_42 -12.511 3.18736 5.64049 -0.64953 0.03608 -0.02994 2.24848 -4.35387 -0 -0 -1.48279 -0.22082 0 0 0 0 0 -0.02997 0.35861 0 2.63838 0.09628 0 1.0402 -0.40048 1.06116 -3.3714
GLY_43 -3.8114 0.76741 3.98028 -0.00024 0 0 1.98436 -2.14725 -0.00732 -0.02552 -1.70774 -0.15196 0 0 0 0 0 -0.06492 0 0 0 -1.17175 0 0.83697 -0.08336 0.96054 -0.64191
SER_44 -3.65078 0.35131 2.77612 -0.0265 0 0.0213 1.2511 -1.61677 -0.02738 -0.16098 -2.16516 -0.18003 0 0 0 0 0 -0.01242 0.00013 0.45761 0 -0.08238 0.6005 -0.77834 -0.12426 0.83601 -2.53092
SER_45 -3.87256 0.68519 3.56544 -0.01624 0 0.03237 2.22579 -1.87911 -0.03204 -0.18772 -1.37375 -1.0322 0 0 0 0 0 1.135 0.01717 0.65272 0 1.26012 0.60175 -0.77834 1.69813 1.10801 3.80974
ASN_46 -3.24806 0.27315 2.51485 -0.20839 0.08191 0.33848 0.87153 -1.226 -0.01242 -0.13132 -1.65353 -0.54099 0 0 0 -0.27469 0 0.27734 0.00282 0 2.61543 -0.58921 0 -0.93687 2.12892 1.18916 1.47212
ASN_47 -6.21907 1.35225 3.95607 -0.14475 0.01077 0.18228 2.19631 -2.31572 -0.01329 -0.08767 -2.18071 -0.63762 0 0 0 0 0 0.08267 0.53953 0 2.39141 -0.48062 0 -0.93687 0.62176 1.66762 -0.01564
THR_48 -5.92289 1.07259 4.0329 -0.11908 0.12971 0.08098 2.19575 -2.3024 -0 -0 -2.5606 -0.61367 0 0 -0.74118 0 0 0.00871 0.47257 0.18058 0 -0.75942 2.25641 -1.0874 0.42235 1.73182 -1.52226
GLY_49 -4.25353 0.33552 3.13122 -0.00032 0 0 1.15853 -1.85163 -0 -0 -2.1149 -0.16664 0 0 -0.74118 0 0 -0.08928 0 0 0 -0.8798 0 0.83697 -0.0671 0.85734 -3.84481
GLY_50 -4.25957 0.65704 4.25985 -0.00025 0 0 1.71118 -2.28084 -0.00212 -0.0071 -2.49107 -0.16691 0 0 -0.33304 0 0 -0.07109 0 0 0 -1.09156 0 0.83697 0.05002 0.28471 -2.90379
LEU_51 -5.3234 0.53132 4.37866 -0.46687 0.31139 0.10304 2.39434 -2.24875 -0.00039 -0.00158 -1.45758 0.11835 0 0 -0.88903 0 0 0.04838 0.35597 1.54495 0 -0.26347 0 0.18072 -0.06381 0.35906 -0.3887
PHE_52 -9.23783 2.30592 3.9606 -0.78746 0.0833 0.01436 2.50797 -3.00226 -0 -0 -1.5468 -0.30907 0 0 0 0 0 -0.04035 0.1459 0 2.2318 0.0739 0 1.0402 -0.40704 0.90712 -2.05974
GLY_53 -3.42029 0.91361 3.1298 -0.00027 0 0 1.7109 -1.83039 -0.02387 -0.12177 -0.95591 -0.13803 0 0 0 0 0 -0.07492 0 0 0 -0.86074 0 0.83697 -0.2971 1.16602 0.03402
ASN_54 -4.17452 0.5025 3.35547 -0.1605 0.02376 0.21804 1.60684 -1.79787 -0.00898 -0.15595 -0.71644 -0.84487 0 0 -0.83792 0 0 0.23022 0.07801 0 1.75041 -0.1507 0 -0.93687 0.05607 0.66114 -1.30218
SER_55 -4.3879 0.3087 5.06311 -0.02672 0 0.06531 2.60999 -2.23961 -0.01929 -0.27999 -2.64996 -0.17951 0 0 -1.50421 0 0 0.33415 0.00717 0.13024 0 -0.46284 0.61392 -0.77834 -0.05107 0.49201 -2.95484
GLN_56 -2.99761 0.26054 2.59581 -0.66677 0.28308 1.04525 1.41866 -1.37637 -0 -0 -2.01198 -2.11356 0 0 0 0 0 -0.11853 0.12159 0 3.20885 -0.10037 0 -0.18838 -0.28589 0.65882 -0.26687
THR_57 -4.76214 0.60942 3.6324 -0.13209 0.07006 0.0885 1.25189 -1.97501 -0 -0 -1.09738 -0.77995 0 0 0 0 0 0.01946 0.0132 0.06082 0 -0.4116 2.28482 -1.0874 -0.11727 0.51992 -1.81234
LYS_58 -8.69894 1.52502 9.27973 -0.40872 0.05737 0.20812 4.63908 -3.94692 -0.00031 -0.00128 -3.81596 0.60721 0 0 -0.01498 0 0 0.01332 0.59862 1.97266 0 0.00393 0 -1.5107 -0.20844 1.29521 1.59401
PRO_59 -2.80672 0.85571 1.97588 -0.07194 0 0.04405 1.08138 -0.92473 -0.02946 -0.27224 -1.0834 0.55815 0 0 0 0 0 -0.1855 0.07879 0.38079 0 -0.71416 0 -2.4119 -0.22327 1.39209 -2.35651
GLY_60 -3.569 0.72026 3.69682 -0.00117 0 0 2.25115 -1.79927 -0 -0 -2.9569 -0.29216 0 0 -0.01498 0 0 -0.05697 0 0 0 -1.53268 0 0.83697 0.41593 0.34642 -1.95559
GLY_61 -3.19032 0.25533 2.6068 -0.00036 0 0 1.48729 -1.53406 -0 -0 -1.64647 -0.20083 0 0 -0.84193 0 0 -0.05117 0 0 0 -0.33522 0 0.83697 0.53571 0.2803 -1.79797
LEU_62 -5.87022 0.92132 2.45844 -0.46735 0.18771 0.06541 1.91291 -1.82619 -0 -0 -0.54119 0.2514 0 0 0 0 0 0.00549 0.21338 1.65248 0 -0.25683 0 0.18072 0.03734 0.62603 -0.44915
PHE_63 -6.53782 0.90584 2.93203 -1.04532 0.2104 0.71102 1.07322 -1.95892 -0 -0 -0.75655 -0.08979 0 0 0 0 0 -0.0142 0.72504 0 2.72817 0.49595 0 1.0402 0.04297 0.66327 1.12549
GLY_64 -3.87105 0.26873 3.19925 -0.00027 0 0 1.33433 -1.74818 -0 -0 -1.37916 -0.19525 0 0 0 0 0 -0.02233 0 0 0 0.36549 0 0.83697 0.23385 0.47113 -0.50649
THR_65 -5.9608 0.72071 4.00788 -0.19467 0.10107 0.06955 2.20072 -2.48244 -0 -0 -3.21725 -0.89477 0 0 -0.80462 0 0 0.09892 0.00734 0.95633 0 -0.62619 2.28942 -1.0874 0.21111 0.60066 -4.00444
SER_66 -3.94518 0.32867 2.44411 -0.02644 0 0.06041 1.44036 -1.541 -0 -0 -2.74973 -0.53272 0 0 0 0 0 -0.00559 0.00012 0.22217 0 -0.36538 0.6001 -0.77834 -0.17276 0.89785 -4.12334
SER_67 -4.14034 0.20487 3.45422 -0.02441 0 0.05722 1.2637 -1.56966 -0.01147 -0.14972 -1.31162 -0.67883 0 0 -0.55863 0 0 0.02526 0.07159 0.48722 0 -0.12982 0.60953 -0.77834 -0.19389 0.83123 -2.54188
PHE_68 -6.35922 1.23167 5.04704 -0.71314 0.08297 0.03369 2.73002 -2.63548 -0.03106 -0.23093 -1.53372 -0.48298 0 0 0 0 0 0.20123 0.01792 0 3.05916 -0.22887 0 1.0402 -0.00983 0.77359 1.99228
SER_69 -3.4663 0.68737 2.81526 -0.01345 0 0.02985 0.67282 -1.2432 -0.01183 -0.11998 -0.53164 -0.96805 0 0 0 -0.27469 0 -0.02147 0.10375 0.16877 0 0.42986 0.60072 -0.77834 0.95043 0.66013 -0.30999
GLN_70 -1.85321 0.64175 2.13217 -0.71917 0.1318 0.82582 0.518 -0.92458 -0.02992 -0.21855 -0.01553 -0.52319 0 0 0 0 0 -0.01655 0.06402 0 2.21766 -0.18887 0 -0.18838 6.7603 2.11932 10.7329
PRO_71 -5.64987 1.25399 4.4081 -0.11648 0 0.0817 1.33276 -1.71199 -0 -0 -2.26419 0.36062 0 0 -0.96584 0 0 -0.00168 0.01601 0.27669 0 -1.16633 0 -2.4119 5.49053 2.69061 1.62273
ALA_72 -3.76359 0.48805 1.80188 -0.02086 0 0 1.16917 -1.58821 -0 -0 -0.78642 -0.08735 0 0 0 0 0 0.09721 0 0 0 -0.06841 0 1.8394 -0.05037 0.81928 -0.15023
THR_73 -7.16454 1.21486 4.14832 -0.14704 0.2132 0.10248 2.72401 -2.56866 -0 -0 -2.64247 -0.28454 0 0 -1.4909 0 0 0.01836 0.31838 0.04989 0 -0.42789 2.24201 -1.0874 -0.09672 0.9338 -3.94485
SER_74 -5.01576 0.4384 5.47606 -0.02085 0 0.04979 2.83076 -2.50911 -0.02248 -0.25449 -4.11617 -0.70971 0 0 -1.85996 0 0 0.03215 0.24933 0.19298 0 -0.4067 0.96841 -0.77834 -0.13834 1.36433 -4.22971
THR_75 -3.06706 0.32078 2.51469 -0.18096 0.10706 0.06562 1.27244 -1.3125 -0.00023 -0.00699 -1.23534 -0.21791 0 0 0 0 0 0.11563 0.0058 0.06278 0 0.09175 2.36272 -1.0874 0.13816 1.01001 0.95904
SER_76 -3.69764 0.32767 2.76973 -0.03025 0 0.06918 1.1182 -1.41706 -0.01742 -0.13261 -0.97724 -0.66307 0 0 0 0 0 0.00596 0.00076 0.17483 0 -0.46741 0.63747 -0.77834 -0.16055 0.88637 -2.35142
THR_77 -4.05534 0.74886 2.57696 -0.2005 0.14933 0.07244 1.4948 -1.6349 -0.01291 -0.10232 -1.58608 -1.03016 0 0 0 0 0 -0.0215 0.03073 0.96642 0 -0.77101 2.26987 -1.0874 -0.2068 0.92051 -1.47902
GLY_78 -2.8166 0.34948 1.6667 -0.00016 0 0 0.68209 -1.2293 -0 -0 -1.38755 -0.20638 0 0 0 0 0 0.00332 0 0 0 -1.29468 0 0.83697 0.60909 0.63287 -2.15415
PHE_79 -7.07721 0.93525 2.44655 -1.02185 0.15339 0.65023 0.87038 -2.1254 -0 -0 -0.14394 -0.2164 0 0 0 0 0 -0.01065 0.18831 0 1.46002 -0.52236 0 1.0402 0.47704 0.31416 -2.58227
GLY_80 -4.5238 0.52823 3.48443 -0.00037 0 0 2.15854 -2.13026 -0.00031 -0.00128 -2.77853 -0.19978 0 0 0 0 0 -0.03298 0 0 0 -0.62861 0 0.83697 -0.10315 0.41948 -2.97141
PHE_81 -4.35869 0.37027 1.52596 -0.67436 0.08938 0.39585 1.05219 -1.39693 -0 -0 -0.81739 0.03781 0 0 0 0 0 0.0659 0.03271 0 2.00727 -0.32965 0 1.0402 0.69194 0.54848 0.28095
GLY_82 -2.96372 0.22432 2.94021 -0.0003 0 0 0.58373 -1.63334 -0.00898 -0.02746 -0.49759 -0.16039 0 0 0 0 0 0.01574 0 0 0 -1.17995 0 0.83697 0.75612 0.43844 -0.67619
THR_83 -1.18363 0.31451 1.19677 -0.18547 0.10139 0.07754 0.03596 -0.62894 -0 -0 0.91592 -0.44464 0 0 0 0 0 0.01412 0.00129 0.28091 0 0.27559 2.33049 -1.0874 0.52463 0.44876 2.98781
SER_84 -2.32596 0.4054 2.4942 -0.03662 0.00756 0.07039 0.61419 -1.31173 -0.00898 -0.02746 -1.09341 -0.286 0 0 -0.67473 0 0 0.00576 0.10305 0.1283 0 -0.52887 1.78679 -0.77834 0.27605 0.71159 -0.46881
THR_85 -4.14772 0.18089 2.6692 -0.11856 0.07712 0.07435 1.17334 -1.55198 -0.01623 -0.14573 -1.41818 -0.40543 0 0 -0.67473 0 0 0.03451 0.00607 0.05221 0 -0.4299 2.26993 -1.0874 -0.34734 0.6223 -3.18328
GLY_86 -3.64601 0.73168 2.64321 -0.00022 0 0 1.05413 -1.62625 -0 -0 -1.05152 -0.17269 0 0 0 0 0 -0.11843 0 0 0 -0.93664 0 0.83697 -0.14747 0.65103 -1.78223
THR_87 -3.61297 0.38791 3.38342 -0.16266 0.07447 0.05607 1.91034 -1.87682 -0.01323 -0.12652 -1.68717 -0.27053 0 0 0 0 0 -0.02224 0.00018 0.24923 0 -0.20677 2.3056 -1.0874 0.095 0.55941 -0.04469
ALA_88 -2.99883 0.39057 1.1865 -0.02343 0 0 0.61044 -1.16136 -0 -0 -0.79369 -0.16449 0 0 0 0 0 0.01619 0 0 0 -0.09272 0 1.8394 -0.2038 0.29776 -1.09745
ASN_89 -5.2203 0.5809 4.6405 -0.1618 0.00459 0.20644 1.94823 -2.38847 -0.00451 -0.03028 -2.47248 -0.65925 0 0 -1.94689 0 0 0.01588 0.39098 0 2.53429 -0.01912 0 -0.93687 0.03393 0.46554 -3.01871
THR_90 -3.97298 0.80264 2.9756 -0.16991 0.08057 0.06 1.73415 -1.66295 -0 -0 -3.01718 -0.66838 0 0 -1.1802 0 0 -0.03403 0.00013 0.64432 0 -0.37942 2.32579 -1.0874 0.76621 0.59405 -2.189
LEU_91 -5.71709 0.47711 2.46761 -0.45889 0.2199 0.11352 1.19862 -1.62347 -0 -0 -0.87847 -0.00606 0 0 -0.07525 0 0 -0.0063 0.65801 1.50522 0 0.05642 0 0.18072 0.47797 0.38665 -1.02377
PHE_92 -6.66305 0.82712 3.56475 -0.83761 0.06223 0.09708 1.57502 -2.33319 -0 -0 -0.78132 -0.41723 0 0 0 0 0 -0.06672 0.25678 0 2.09924 0.13741 0 1.0402 -0.3142 0.36261 -1.39088
GLY_93 -1.74253 0.06432 1.18083 -0.00014 0 0 0.23824 -0.82238 -0 -0 0.25841 -0.33295 0 0 0 0 0 0.08802 0 0 0 1.21623 0 0.83697 0.75787 0.57673 2.31962
THR_94 -5.07153 0.82415 2.1239 -0.18697 0.15284 0.06205 1.39465 -1.83812 -0.01147 -0.14972 -1.79692 -0.99959 0 0 -0.56829 0 0 0.00223 0.0942 0.17778 0 -0.22713 2.38714 -1.0874 1.56361 0.81903 -2.33557
ALA_95 -1.48058 0.60222 1.16024 -0.02655 0.00524 0 0.2017 -0.71802 -0.01808 -0.09858 -0.41923 -0.42695 0 0 -0.16108 0 0 0.16252 0 0 0 0.1207 0 1.8394 1.1524 0.86563 2.761
SER_96 -2.56461 0.65127 2.38099 -0.04022 0.00738 0.07797 1.22957 -1.41133 -0 -0 -1.57715 -0.22814 0 0 -0.65766 0 0 0.12582 0.1352 0.14545 0 -0.47321 1.77212 -0.77834 0.38193 0.95256 0.12958
THR_97 -5.29866 0.37731 2.39944 -0.11735 0.04862 0.07486 1.66766 -1.74749 -0 -0 -2.42486 -0.38882 0 0 -1.37083 0 0 0.08576 0.01524 0.08062 0 -0.51717 2.33171 -1.0874 -0.39874 1.13207 -5.13803
GLY:CtermProteinFull_98 -2.77543 0.14978 3.42803 -0.00032 0 0 1.5248 -1.64328 -0.01507 -0.11947 -2.55493 0.33232 0 0 -1.48177 0 0 0 0 0 0 0 0 0.83697 -0.12526 0.8878 -1.55584
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 409037 DOMAINID 404363 MODEL 5 2022-09-10_00000002_2_19
MODEL     5
REMARK    Rerank model02.pdb to model05.pdb score: 3.111
ATOM      1  N   MET A   1      -8.434   5.636 -32.367  1.00 14.400          N  
ATOM      2  CA  MET A   1      -9.053   5.644 -31.046  1.00 13.800          C  
ATOM      3  C   MET A   1      -9.895   6.891 -30.852  1.00 13.490          C  
ATOM      4  O   MET A   1      -9.965   7.744 -31.735  1.00 13.750          O  
ATOM      5  CB  MET A   1      -7.985   5.573 -29.946  1.00 19.560          C  
ATOM      6  CG  MET A   1      -7.039   6.805 -29.869  1.00 19.560          C  
ATOM      7  SD  MET A   1      -5.852   6.708 -28.510  1.00 19.560          S  
ATOM      8  CE  MET A   1      -6.880   7.207 -27.133  1.00 19.560          C  
ATOM      9 1H   MET A   1      -7.433   5.535 -32.276  1.00 17.280          H  
ATOM     10 2H   MET A   1      -8.802   4.866 -32.907  1.00 17.280          H  
ATOM     11 3H   MET A   1      -8.646   6.506 -32.838  1.00 17.280          H  
ATOM     12  HA  MET A   1      -9.711   4.780 -30.961  1.00 16.560          H  
ATOM     13 1HB  MET A   1      -8.466   5.448 -28.986  1.00 23.470          H  
ATOM     14 2HB  MET A   1      -7.361   4.693 -30.108  1.00 23.470          H  
ATOM     15 1HG  MET A   1      -6.481   6.908 -30.796  1.00 23.470          H  
ATOM     16 2HG  MET A   1      -7.628   7.719 -29.729  1.00 23.470          H  
ATOM     17 1HE  MET A   1      -6.297   7.196 -26.223  1.00 23.470          H  
ATOM     18 2HE  MET A   1      -7.253   8.211 -27.307  1.00 23.470          H  
ATOM     19 3HE  MET A   1      -7.707   6.530 -27.029  1.00 23.470          H  
ATOM     20  N   PHE A   2     -10.503   6.997 -29.683  1.00 13.120          N  
ATOM     21  CA  PHE A   2     -11.306   8.154 -29.323  1.00 13.020          C  
ATOM     22  C   PHE A   2     -10.488   9.248 -28.672  1.00 12.710          C  
ATOM     23  O   PHE A   2      -9.587   8.982 -27.866  1.00 12.730          O  
ATOM     24  CB  PHE A   2     -12.438   7.739 -28.395  1.00 18.270          C  
ATOM     25  CG  PHE A   2     -13.584   7.049 -29.073  1.00 18.270          C  
ATOM     26  CD1 PHE A   2     -13.549   5.704 -29.409  1.00 18.270          C  
ATOM     27  CD2 PHE A   2     -14.749   7.761 -29.325  1.00 18.270          C  
ATOM     28  CE1 PHE A   2     -14.644   5.117 -30.002  1.00 18.270          C  
ATOM     29  CE2 PHE A   2     -15.838   7.159 -29.904  1.00 18.270          C  
ATOM     30  CZ  PHE A   2     -15.782   5.836 -30.245  1.00 18.270          C  
ATOM     31  H   PHE A   2     -10.408   6.239 -29.022  1.00 15.740          H  
ATOM     32  HA  PHE A   2     -11.744   8.560 -30.235  1.00 15.620          H  
ATOM     33 1HB  PHE A   2     -12.047   7.065 -27.647  1.00 21.920          H  
ATOM     34 2HB  PHE A   2     -12.823   8.608 -27.865  1.00 21.920          H  
ATOM     35  HD1 PHE A   2     -12.651   5.110 -29.211  1.00 21.920          H  
ATOM     36  HD2 PHE A   2     -14.798   8.817 -29.051  1.00 21.920          H  
ATOM     37  HE1 PHE A   2     -14.612   4.086 -30.280  1.00 21.920          H  
ATOM     38  HE2 PHE A   2     -16.745   7.734 -30.095  1.00 21.920          H  
ATOM     39  HZ  PHE A   2     -16.645   5.357 -30.712  1.00 21.920          H  
ATOM     40  N   ASN A   3     -10.865  10.492 -28.967  1.00 12.600          N  
ATOM     41  CA  ASN A   3     -10.205  11.634 -28.362  1.00 12.520          C  
ATOM     42  C   ASN A   3     -10.945  12.164 -27.133  1.00 12.100          C  
ATOM     43  O   ASN A   3     -10.584  13.204 -26.578  1.00 12.300          O  
ATOM     44  CB  ASN A   3     -10.013  12.734 -29.383  1.00 17.560          C  
ATOM     45  CG  ASN A   3      -9.007  12.361 -30.431  1.00 17.560          C  
ATOM     46  OD1 ASN A   3      -8.010  11.685 -30.150  1.00 17.560          O  
ATOM     47  ND2 ASN A   3      -9.245  12.789 -31.643  1.00 17.560          N  
ATOM     48  H   ASN A   3     -11.603  10.639 -29.646  1.00 15.120          H  
ATOM     49  HA  ASN A   3      -9.229  11.295 -28.053  1.00 15.020          H  
ATOM     50 1HB  ASN A   3     -10.967  12.958 -29.865  1.00 21.070          H  
ATOM     51 2HB  ASN A   3      -9.680  13.641 -28.881  1.00 21.070          H  
ATOM     52 1HD2 ASN A   3      -8.609  12.569 -32.384  1.00 21.070          H  
ATOM     53 2HD2 ASN A   3     -10.060  13.337 -31.834  1.00 21.070          H  
ATOM     54  N   LYS A   4     -11.982  11.441 -26.734  1.00 11.670          N  
ATOM     55  CA  LYS A   4     -12.840  11.779 -25.608  1.00 11.430          C  
ATOM     56  C   LYS A   4     -13.024  10.566 -24.711  1.00 11.170          C  
ATOM     57  O   LYS A   4     -12.948   9.431 -25.183  1.00 10.970          O  
ATOM     58  CB  LYS A   4     -14.215  12.259 -26.098  1.00 16.100          C  
ATOM     59  CG  LYS A   4     -14.215  13.512 -27.008  1.00 16.100          C  
ATOM     60  CD  LYS A   4     -13.842  14.786 -26.247  1.00 16.100          C  
ATOM     61  CE  LYS A   4     -13.928  16.017 -27.144  1.00 16.100          C  
ATOM     62  NZ  LYS A   4     -13.511  17.263 -26.427  1.00 16.100          N  
ATOM     63  H   LYS A   4     -12.180  10.599 -27.248  1.00 14.000          H  
ATOM     64  HA  LYS A   4     -12.362  12.557 -25.014  1.00 13.720          H  
ATOM     65 1HB  LYS A   4     -14.693  11.452 -26.654  1.00 19.320          H  
ATOM     66 2HB  LYS A   4     -14.849  12.469 -25.235  1.00 19.320          H  
ATOM     67 1HG  LYS A   4     -13.512  13.370 -27.826  1.00 19.320          H  
ATOM     68 2HG  LYS A   4     -15.209  13.638 -27.433  1.00 19.320          H  
ATOM     69 1HD  LYS A   4     -14.506  14.914 -25.392  1.00 19.320          H  
ATOM     70 2HD  LYS A   4     -12.818  14.705 -25.884  1.00 19.320          H  
ATOM     71 1HE  LYS A   4     -13.278  15.872 -28.006  1.00 19.320          H  
ATOM     72 2HE  LYS A   4     -14.954  16.136 -27.490  1.00 19.320          H  
ATOM     73 1HZ  LYS A   4     -13.580  18.053 -27.055  1.00 19.320          H  
ATOM     74 2HZ  LYS A   4     -14.114  17.415 -25.630  1.00 19.320          H  
ATOM     75 3HZ  LYS A   4     -12.555  17.166 -26.113  1.00 19.320          H  
ATOM     76  N   SER A   5     -13.292  10.808 -23.428  1.00 11.390          N  
ATOM     77  CA  SER A   5     -13.549   9.748 -22.460  1.00 11.330          C  
ATOM     78  C   SER A   5     -14.879   9.063 -22.730  1.00 11.280          C  
ATOM     79  O   SER A   5     -15.725   9.570 -23.473  1.00 11.250          O  
ATOM     80  CB  SER A   5     -13.516  10.310 -21.054  1.00 15.890          C  
ATOM     81  OG  SER A   5     -14.580  11.192 -20.840  1.00 15.890          O  
ATOM     82  H   SER A   5     -13.337  11.764 -23.104  1.00 13.670          H  
ATOM     83  HA  SER A   5     -12.767   8.996 -22.549  1.00 13.600          H  
ATOM     84 1HB  SER A   5     -13.566   9.495 -20.333  1.00 19.060          H  
ATOM     85 2HB  SER A   5     -12.573  10.829 -20.896  1.00 19.060          H  
ATOM     86  HG  SER A   5     -14.518  11.467 -19.920  1.00 19.060          H  
ATOM     87  N   PHE A   6     -15.062   7.893 -22.124  1.00 11.510          N  
ATOM     88  CA  PHE A   6     -16.261   7.088 -22.326  1.00 11.720          C  
ATOM     89  C   PHE A   6     -17.262   7.134 -21.203  1.00 11.790          C  
ATOM     90  O   PHE A   6     -16.900   7.261 -20.028  1.00 12.070          O  
ATOM     91  CB  PHE A   6     -15.885   5.624 -22.496  1.00 16.320          C  
ATOM     92  CG  PHE A   6     -15.104   5.298 -23.701  1.00 16.320          C  
ATOM     93  CD1 PHE A   6     -14.905   6.203 -24.728  1.00 16.320          C  
ATOM     94  CD2 PHE A   6     -14.567   4.056 -23.823  1.00 16.320          C  
ATOM     95  CE1 PHE A   6     -14.211   5.876 -25.787  1.00 16.320          C  
ATOM     96  CE2 PHE A   6     -13.862   3.729 -24.924  1.00 16.320          C  
ATOM     97  CZ  PHE A   6     -13.688   4.652 -25.909  1.00 16.320          C  
ATOM     98  H   PHE A   6     -14.338   7.539 -21.520  1.00 13.810          H  
ATOM     99  HA  PHE A   6     -16.779   7.450 -23.213  1.00 14.060          H  
ATOM    100 1HB  PHE A   6     -15.310   5.308 -21.633  1.00 19.590          H  
ATOM    101 2HB  PHE A   6     -16.795   5.020 -22.508  1.00 19.590          H  
ATOM    102  HD1 PHE A   6     -15.304   7.203 -24.699  1.00 19.590          H  
ATOM    103  HD2 PHE A   6     -14.715   3.334 -23.021  1.00 19.590          H  
ATOM    104  HE1 PHE A   6     -14.081   6.609 -26.541  1.00 19.590          H  
ATOM    105  HE2 PHE A   6     -13.430   2.744 -25.023  1.00 19.590          H  
ATOM    106  HZ  PHE A   6     -13.117   4.405 -26.790  1.00 19.590          H  
ATOM    107  N   GLY A   7     -18.528   6.916 -21.573  1.00 11.740          N  
ATOM    108  CA  GLY A   7     -19.643   6.816 -20.630  1.00 12.060          C  
ATOM    109  C   GLY A   7     -19.687   5.415 -20.017  1.00 11.670          C  
ATOM    110  O   GLY A   7     -20.669   4.682 -20.158  1.00 11.850          O  
ATOM    111  H   GLY A   7     -18.715   6.785 -22.571  1.00 14.090          H  
ATOM    112 1HA  GLY A   7     -19.528   7.561 -19.844  1.00 14.470          H  
ATOM    113 2HA  GLY A   7     -20.579   7.025 -21.146  1.00 14.470          H  
ATOM    114  N   THR A   8     -18.584   5.048 -19.386  1.00 11.350          N  
ATOM    115  CA  THR A   8     -18.372   3.744 -18.797  1.00 11.210          C  
ATOM    116  C   THR A   8     -18.948   3.726 -17.375  1.00 11.150          C  
ATOM    117  O   THR A   8     -18.709   4.663 -16.613  1.00 11.090          O  
ATOM    118  CB  THR A   8     -16.856   3.417 -18.810  1.00 15.750          C  
ATOM    119  OG1 THR A   8     -16.398   3.375 -20.170  1.00 15.750          O  
ATOM    120  CG2 THR A   8     -16.559   2.087 -18.164  1.00 15.750          C  
ATOM    121  H   THR A   8     -17.846   5.753 -19.328  1.00 13.620          H  
ATOM    122  HA  THR A   8     -18.864   3.025 -19.434  1.00 13.450          H  
ATOM    123  HB  THR A   8     -16.325   4.205 -18.287  1.00 18.900          H  
ATOM    124  HG1 THR A   8     -15.439   3.329 -20.180  1.00 18.900          H  
ATOM    125 1HG2 THR A   8     -15.490   1.895 -18.198  1.00 18.900          H  
ATOM    126 2HG2 THR A   8     -16.888   2.095 -17.123  1.00 18.900          H  
ATOM    127 3HG2 THR A   8     -17.069   1.321 -18.699  1.00 18.900          H  
ATOM    128  N   PRO A   9     -19.799   2.742 -17.017  1.00 11.360          N  
ATOM    129  CA  PRO A   9     -20.422   2.576 -15.714  1.00 11.590          C  
ATOM    130  C   PRO A   9     -19.443   2.022 -14.699  1.00 11.550          C  
ATOM    131  O   PRO A   9     -18.424   1.445 -15.088  1.00 11.720          O  
ATOM    132  CB  PRO A   9     -21.545   1.576 -16.004  1.00 17.380          C  
ATOM    133  CG  PRO A   9     -21.019   0.736 -17.137  1.00 17.380          C  
ATOM    134  CD  PRO A   9     -20.214   1.698 -17.999  1.00 17.380          C  
ATOM    135  HA  PRO A   9     -20.826   3.544 -15.379  1.00 13.910          H  
ATOM    136 1HB  PRO A   9     -21.750   0.978 -15.097  1.00 20.860          H  
ATOM    137 2HB  PRO A   9     -22.472   2.111 -16.257  1.00 20.860          H  
ATOM    138 1HG  PRO A   9     -20.422  -0.090 -16.729  1.00 20.860          H  
ATOM    139 2HG  PRO A   9     -21.857   0.281 -17.685  1.00 20.860          H  
ATOM    140 1HD  PRO A   9     -19.364   1.156 -18.405  1.00 20.860          H  
ATOM    141 2HD  PRO A   9     -20.856   2.136 -18.789  1.00 20.860          H  
ATOM    142  N   PHE A  10     -19.760   2.136 -13.412  1.00 11.560          N  
ATOM    143  CA  PHE A  10     -18.944   1.432 -12.433  1.00 11.780          C  
ATOM    144  C   PHE A  10     -19.126  -0.035 -12.766  1.00 11.980          C  
ATOM    145  O   PHE A  10     -20.247  -0.473 -13.042  1.00 11.960          O  
ATOM    146  CB  PHE A  10     -19.388   1.690 -10.994  1.00 16.400          C  
ATOM    147  CG  PHE A  10     -18.471   1.073  -9.942  1.00 16.400          C  
ATOM    148  CD1 PHE A  10     -17.310   1.729  -9.556  1.00 16.400          C  
ATOM    149  CD2 PHE A  10     -18.757  -0.151  -9.344  1.00 16.400          C  
ATOM    150  CE1 PHE A  10     -16.473   1.192  -8.601  1.00 16.400          C  
ATOM    151  CE2 PHE A  10     -17.920  -0.684  -8.396  1.00 16.400          C  
ATOM    152  CZ  PHE A  10     -16.781  -0.019  -8.019  1.00 16.400          C  
ATOM    153  H   PHE A  10     -20.575   2.659 -13.124  1.00 13.870          H  
ATOM    154  HA  PHE A  10     -17.893   1.702 -12.553  1.00 14.140          H  
ATOM    155 1HB  PHE A  10     -19.430   2.760 -10.816  1.00 19.680          H  
ATOM    156 2HB  PHE A  10     -20.385   1.296 -10.844  1.00 19.680          H  
ATOM    157  HD1 PHE A  10     -17.064   2.686 -10.013  1.00 19.680          H  
ATOM    158  HD2 PHE A  10     -19.652  -0.691  -9.625  1.00 19.680          H  
ATOM    159  HE1 PHE A  10     -15.571   1.735  -8.309  1.00 19.680          H  
ATOM    160  HE2 PHE A  10     -18.160  -1.630  -7.940  1.00 19.680          H  
ATOM    161  HZ  PHE A  10     -16.129  -0.451  -7.260  1.00 19.680          H  
ATOM    162  N   GLY A  11     -18.028  -0.777 -12.808  1.00 12.360          N  
ATOM    163  CA  GLY A  11     -18.075  -2.198 -13.156  1.00 12.800          C  
ATOM    164  C   GLY A  11     -17.866  -2.410 -14.661  1.00 12.920          C  
ATOM    165  O   GLY A  11     -17.630  -3.540 -15.123  1.00 13.220          O  
ATOM    166  H   GLY A  11     -17.131  -0.332 -12.571  1.00 14.830          H  
ATOM    167 1HA  GLY A  11     -17.338  -2.760 -12.604  1.00 15.360          H  
ATOM    168 2HA  GLY A  11     -19.036  -2.594 -12.850  1.00 15.360          H  
ATOM    169  N   GLY A  12     -17.884  -1.302 -15.415  1.00 12.880          N  
ATOM    170  CA  GLY A  12     -17.771  -1.261 -16.862  1.00 13.190          C  
ATOM    171  C   GLY A  12     -16.540  -1.933 -17.415  1.00 13.210          C  
ATOM    172  O   GLY A  12     -16.592  -2.547 -18.489  1.00 13.550          O  
ATOM    173  H   GLY A  12     -18.033  -0.393 -14.969  1.00 15.460          H  
ATOM    174 1HA  GLY A  12     -18.653  -1.703 -17.291  1.00 15.830          H  
ATOM    175 2HA  GLY A  12     -17.784  -0.224 -17.164  1.00 15.830          H  
ATOM    176  N   GLY A  13     -15.448  -1.886 -16.650  1.00 13.050          N  
ATOM    177  CA  GLY A  13     -14.161  -2.470 -16.994  1.00 13.200          C  
ATOM    178  C   GLY A  13     -14.190  -3.985 -17.216  1.00 13.140          C  
ATOM    179  O   GLY A  13     -13.207  -4.545 -17.699  1.00 13.430          O  
ATOM    180  H   GLY A  13     -15.492  -1.343 -15.797  1.00 15.660          H  
ATOM    181 1HA  GLY A  13     -13.781  -1.986 -17.894  1.00 15.840          H  
ATOM    182 2HA  GLY A  13     -13.450  -2.243 -16.200  1.00 15.840          H  
ATOM    183  N   THR A  14     -15.281  -4.667 -16.846  1.00 12.950          N  
ATOM    184  CA  THR A  14     -15.332  -6.109 -17.089  1.00 13.060          C  
ATOM    185  C   THR A  14     -15.920  -6.450 -18.461  1.00 13.440          C  
ATOM    186  O   THR A  14     -15.924  -7.617 -18.872  1.00 13.510          O  
ATOM    187  CB  THR A  14     -16.050  -6.860 -15.950  1.00 18.240          C  
ATOM    188  OG1 THR A  14     -17.420  -6.397 -15.791  1.00 18.240          O  
ATOM    189  CG2 THR A  14     -15.272  -6.675 -14.661  1.00 18.240          C  
ATOM    190  H   THR A  14     -16.075  -4.179 -16.418  1.00 15.540          H  
ATOM    191  HA  THR A  14     -14.308  -6.479 -17.091  1.00 15.670          H  
ATOM    192  HB  THR A  14     -16.073  -7.921 -16.194  1.00 21.890          H  
ATOM    193  HG1 THR A  14     -17.412  -5.428 -15.596  1.00 21.890          H  
ATOM    194 1HG2 THR A  14     -15.734  -7.224 -13.860  1.00 21.890          H  
ATOM    195 2HG2 THR A  14     -14.256  -7.040 -14.801  1.00 21.890          H  
ATOM    196 3HG2 THR A  14     -15.247  -5.615 -14.412  1.00 21.890          H  
ATOM    197  N   GLY A  15     -16.401  -5.430 -19.172  1.00 13.850          N  
ATOM    198  CA  GLY A  15     -16.941  -5.544 -20.516  1.00 14.390          C  
ATOM    199  C   GLY A  15     -15.983  -4.777 -21.415  1.00 14.340          C  
ATOM    200  O   GLY A  15     -14.804  -4.643 -21.093  1.00 14.830          O  
ATOM    201  H   GLY A  15     -16.379  -4.494 -18.764  1.00 16.620          H  
ATOM    202 1HA  GLY A  15     -17.003  -6.588 -20.820  1.00 17.270          H  
ATOM    203 2HA  GLY A  15     -17.941  -5.107 -20.558  1.00 17.270          H  
ATOM    204  N   GLY A  16     -16.447  -4.310 -22.563  1.00 13.910          N  
ATOM    205  CA  GLY A  16     -15.590  -3.523 -23.426  1.00 13.990          C  
ATOM    206  C   GLY A  16     -14.277  -4.144 -23.847  1.00 14.180          C  
ATOM    207  O   GLY A  16     -14.216  -5.225 -24.438  1.00 14.190          O  
ATOM    208  H   GLY A  16     -17.425  -4.406 -22.839  1.00 16.690          H  
ATOM    209 1HA  GLY A  16     -16.147  -3.271 -24.327  1.00 16.790          H  
ATOM    210 2HA  GLY A  16     -15.388  -2.584 -22.943  1.00 16.790          H  
ATOM    211  N   PHE A  17     -13.223  -3.377 -23.575  1.00 14.520          N  
ATOM    212  CA  PHE A  17     -11.857  -3.679 -23.935  1.00 14.950          C  
ATOM    213  C   PHE A  17     -10.919  -3.497 -22.755  1.00 14.990          C  
ATOM    214  O   PHE A  17     -11.193  -2.716 -21.840  1.00 14.980          O  
ATOM    215  CB  PHE A  17     -11.456  -2.722 -25.047  1.00 20.760          C  
ATOM    216  CG  PHE A  17     -12.385  -2.831 -26.217  1.00 20.760          C  
ATOM    217  CD1 PHE A  17     -13.585  -2.091 -26.247  1.00 20.760          C  
ATOM    218  CD2 PHE A  17     -12.098  -3.655 -27.271  1.00 20.760          C  
ATOM    219  CE1 PHE A  17     -14.449  -2.197 -27.290  1.00 20.760          C  
ATOM    220  CE2 PHE A  17     -12.971  -3.755 -28.325  1.00 20.760          C  
ATOM    221  CZ  PHE A  17     -14.143  -3.030 -28.328  1.00 20.760          C  
ATOM    222  H   PHE A  17     -13.394  -2.531 -23.049  1.00 17.420          H  
ATOM    223  HA  PHE A  17     -11.805  -4.713 -24.280  1.00 17.940          H  
ATOM    224 1HB  PHE A  17     -11.473  -1.711 -24.674  1.00 24.910          H  
ATOM    225 2HB  PHE A  17     -10.440  -2.936 -25.379  1.00 24.910          H  
ATOM    226  HD1 PHE A  17     -13.827  -1.438 -25.415  1.00 24.910          H  
ATOM    227  HD2 PHE A  17     -11.174  -4.236 -27.268  1.00 24.910          H  
ATOM    228  HE1 PHE A  17     -15.381  -1.626 -27.303  1.00 24.910          H  
ATOM    229  HE2 PHE A  17     -12.741  -4.414 -29.162  1.00 24.910          H  
ATOM    230  HZ  PHE A  17     -14.829  -3.117 -29.170  1.00 24.910          H  
ATOM    231  N   GLY A  18      -9.766  -4.156 -22.796  1.00 15.180          N  
ATOM    232  CA  GLY A  18      -8.757  -4.002 -21.749  1.00 15.300          C  
ATOM    233  C   GLY A  18      -8.032  -2.665 -21.875  1.00 14.960          C  
ATOM    234  O   GLY A  18      -6.830  -2.618 -22.171  1.00 15.010          O  
ATOM    235  H   GLY A  18      -9.587  -4.791 -23.563  1.00 18.220          H  
ATOM    236 1HA  GLY A  18      -9.237  -4.071 -20.770  1.00 18.360          H  
ATOM    237 2HA  GLY A  18      -8.038  -4.818 -21.811  1.00 18.360          H  
ATOM    238  N   THR A  19      -8.755  -1.590 -21.576  1.00 14.810          N  
ATOM    239  CA  THR A  19      -8.288  -0.223 -21.752  1.00 14.690          C  
ATOM    240  C   THR A  19      -7.164   0.196 -20.819  1.00 14.670          C  
ATOM    241  O   THR A  19      -6.670   1.315 -20.897  1.00 14.720          O  
ATOM    242  CB  THR A  19      -9.435   0.796 -21.669  1.00 20.610          C  
ATOM    243  OG1 THR A  19     -10.126   0.669 -20.419  1.00 20.610          O  
ATOM    244  CG2 THR A  19     -10.375   0.584 -22.812  1.00 20.610          C  
ATOM    245  H   THR A  19      -9.726  -1.756 -21.301  1.00 17.770          H  
ATOM    246  HA  THR A  19      -7.908  -0.160 -22.762  1.00 17.630          H  
ATOM    247  HB  THR A  19      -9.021   1.805 -21.741  1.00 24.740          H  
ATOM    248  HG1 THR A  19      -9.555   0.987 -19.715  1.00 24.740          H  
ATOM    249 1HG2 THR A  19     -11.166   1.327 -22.757  1.00 24.740          H  
ATOM    250 2HG2 THR A  19      -9.822   0.694 -23.730  1.00 24.740          H  
ATOM    251 3HG2 THR A  19     -10.794  -0.407 -22.756  1.00 24.740          H  
ATOM    252  N   THR A  20      -6.723  -0.704 -19.949  1.00 14.760          N  
ATOM    253  CA  THR A  20      -5.580  -0.396 -19.127  1.00 14.940          C  
ATOM    254  C   THR A  20      -4.296  -0.556 -19.960  1.00 15.090          C  
ATOM    255  O   THR A  20      -3.246  -0.030 -19.581  1.00 15.660          O  
ATOM    256  CB  THR A  20      -5.536  -1.298 -17.882  1.00 20.840          C  
ATOM    257  OG1 THR A  20      -5.403  -2.673 -18.278  1.00 20.840          O  
ATOM    258  CG2 THR A  20      -6.832  -1.127 -17.108  1.00 20.840          C  
ATOM    259  H   THR A  20      -7.174  -1.606 -19.870  1.00 17.710          H  
ATOM    260  HA  THR A  20      -5.655   0.637 -18.801  1.00 17.930          H  
ATOM    261  HB  THR A  20      -4.693  -1.019 -17.250  1.00 25.010          H  
ATOM    262  HG1 THR A  20      -4.477  -2.862 -18.469  1.00 25.010          H  
ATOM    263 1HG2 THR A  20      -6.810  -1.762 -16.222  1.00 25.010          H  
ATOM    264 2HG2 THR A  20      -6.937  -0.085 -16.808  1.00 25.010          H  
ATOM    265 3HG2 THR A  20      -7.677  -1.408 -17.730  1.00 25.010          H  
ATOM    266  N   SER A  21      -4.381  -1.265 -21.108  1.00 14.720          N  
ATOM    267  CA  SER A  21      -3.234  -1.437 -22.002  1.00 15.020          C  
ATOM    268  C   SER A  21      -3.528  -0.933 -23.425  1.00 14.970          C  
ATOM    269  O   SER A  21      -2.604  -0.591 -24.171  1.00 15.320          O  
ATOM    270  CB  SER A  21      -2.829  -2.897 -22.080  1.00 20.910          C  
ATOM    271  OG  SER A  21      -3.845  -3.674 -22.655  1.00 20.910          O  
ATOM    272  H   SER A  21      -5.260  -1.714 -21.365  1.00 17.660          H  
ATOM    273  HA  SER A  21      -2.397  -0.861 -21.607  1.00 18.020          H  
ATOM    274 1HB  SER A  21      -1.919  -2.990 -22.671  1.00 25.090          H  
ATOM    275 2HB  SER A  21      -2.610  -3.264 -21.080  1.00 25.090          H  
ATOM    276  HG  SER A  21      -3.509  -4.574 -22.679  1.00 25.090          H  
ATOM    277  N   THR A  22      -4.812  -0.852 -23.790  1.00 14.710          N  
ATOM    278  CA  THR A  22      -5.223  -0.435 -25.134  1.00 14.830          C  
ATOM    279  C   THR A  22      -6.319   0.617 -25.076  1.00 14.750          C  
ATOM    280  O   THR A  22      -6.551   1.229 -24.040  1.00 14.730          O  
ATOM    281  CB  THR A  22      -5.705  -1.625 -26.005  1.00 20.710          C  
ATOM    282  OG1 THR A  22      -5.849  -1.174 -27.364  1.00 20.710          O  
ATOM    283  CG2 THR A  22      -7.083  -2.187 -25.506  1.00 20.710          C  
ATOM    284  H   THR A  22      -5.519  -1.177 -23.135  1.00 17.650          H  
ATOM    285  HA  THR A  22      -4.365   0.016 -25.631  1.00 17.800          H  
ATOM    286  HB  THR A  22      -4.962  -2.422 -25.970  1.00 24.860          H  
ATOM    287  HG1 THR A  22      -4.968  -1.076 -27.759  1.00 24.860          H  
ATOM    288 1HG2 THR A  22      -7.378  -3.015 -26.145  1.00 24.860          H  
ATOM    289 2HG2 THR A  22      -6.968  -2.539 -24.514  1.00 24.860          H  
ATOM    290 3HG2 THR A  22      -7.867  -1.439 -25.529  1.00 24.860          H  
ATOM    291  N   PHE A  23      -6.915   0.911 -26.224  1.00 14.900          N  
ATOM    292  CA  PHE A  23      -7.990   1.887 -26.306  1.00 15.050          C  
ATOM    293  C   PHE A  23      -9.170   1.299 -27.080  1.00 14.420          C  
ATOM    294  O   PHE A  23      -9.056   0.945 -28.255  1.00 14.630          O  
ATOM    295  CB  PHE A  23      -7.475   3.201 -26.890  1.00 21.010          C  
ATOM    296  CG  PHE A  23      -6.440   3.841 -25.993  1.00 21.010          C  
ATOM    297  CD1 PHE A  23      -5.090   3.642 -26.208  1.00 21.010          C  
ATOM    298  CD2 PHE A  23      -6.828   4.616 -24.893  1.00 21.010          C  
ATOM    299  CE1 PHE A  23      -4.161   4.203 -25.358  1.00 21.010          C  
ATOM    300  CE2 PHE A  23      -5.905   5.173 -24.059  1.00 21.010          C  
ATOM    301  CZ  PHE A  23      -4.575   4.967 -24.286  1.00 21.010          C  
ATOM    302  H   PHE A  23      -6.650   0.368 -27.037  1.00 17.880          H  
ATOM    303  HA  PHE A  23      -8.334   2.104 -25.295  1.00 18.060          H  
ATOM    304 1HB  PHE A  23      -7.022   3.016 -27.859  1.00 25.210          H  
ATOM    305 2HB  PHE A  23      -8.273   3.891 -27.037  1.00 25.210          H  
ATOM    306  HD1 PHE A  23      -4.764   3.033 -27.049  1.00 25.210          H  
ATOM    307  HD2 PHE A  23      -7.872   4.778 -24.690  1.00 25.210          H  
ATOM    308  HE1 PHE A  23      -3.097   4.044 -25.529  1.00 25.210          H  
ATOM    309  HE2 PHE A  23      -6.229   5.770 -23.212  1.00 25.210          H  
ATOM    310  HZ  PHE A  23      -3.837   5.408 -23.615  1.00 25.210          H  
ATOM    311  N   GLY A  24     -10.295   1.178 -26.388  1.00 13.790          N  
ATOM    312  CA  GLY A  24     -11.508   0.560 -26.905  1.00 13.210          C  
ATOM    313  C   GLY A  24     -12.498   1.535 -27.502  1.00 13.140          C  
ATOM    314  O   GLY A  24     -12.123   2.599 -28.000  1.00 13.270          O  
ATOM    315  H   GLY A  24     -10.292   1.503 -25.435  1.00 16.550          H  
ATOM    316 1HA  GLY A  24     -11.253  -0.208 -27.637  1.00 15.850          H  
ATOM    317 2HA  GLY A  24     -11.992   0.062 -26.079  1.00 15.850          H  
ATOM    318  N   GLN A  25     -13.777   1.149 -27.487  1.00 13.100          N  
ATOM    319  CA  GLN A  25     -14.824   1.979 -28.057  1.00 13.270          C  
ATOM    320  C   GLN A  25     -15.994   2.209 -27.096  1.00 12.850          C  
ATOM    321  O   GLN A  25     -16.468   1.300 -26.395  1.00 12.730          O  
ATOM    322  CB  GLN A  25     -15.321   1.405 -29.389  1.00 18.510          C  
ATOM    323  CG  GLN A  25     -14.234   1.335 -30.502  1.00 18.510          C  
ATOM    324  CD  GLN A  25     -13.435   0.061 -30.518  1.00 18.510          C  
ATOM    325  OE1 GLN A  25     -14.014  -1.018 -30.488  1.00 18.510          O  
ATOM    326  NE2 GLN A  25     -12.114   0.173 -30.573  1.00 18.510          N  
ATOM    327  H   GLN A  25     -14.013   0.254 -27.082  1.00 15.720          H  
ATOM    328  HA  GLN A  25     -14.399   2.953 -28.260  1.00 15.920          H  
ATOM    329 1HB  GLN A  25     -15.706   0.399 -29.229  1.00 22.210          H  
ATOM    330 2HB  GLN A  25     -16.146   2.014 -29.760  1.00 22.210          H  
ATOM    331 1HG  GLN A  25     -14.713   1.451 -31.474  1.00 22.210          H  
ATOM    332 2HG  GLN A  25     -13.521   2.142 -30.344  1.00 22.210          H  
ATOM    333 1HE2 GLN A  25     -11.540  -0.646 -30.583  1.00 22.210          H  
ATOM    334 2HE2 GLN A  25     -11.681   1.080 -30.593  1.00 22.210          H  
ATOM    335  N   ASN A  26     -16.478   3.441 -27.131  1.00 12.820          N  
ATOM    336  CA  ASN A  26     -17.546   3.935 -26.281  1.00 12.690          C  
ATOM    337  C   ASN A  26     -18.795   3.089 -26.390  1.00 12.690          C  
ATOM    338  O   ASN A  26     -19.209   2.732 -27.492  1.00 12.800          O  
ATOM    339  CB  ASN A  26     -17.853   5.389 -26.624  1.00 17.820          C  
ATOM    340  CG  ASN A  26     -18.765   6.098 -25.611  1.00 17.820          C  
ATOM    341  OD1 ASN A  26     -18.636   5.929 -24.380  1.00 17.820          O  
ATOM    342  ND2 ASN A  26     -19.679   6.885 -26.122  1.00 17.820          N  
ATOM    343  H   ASN A  26     -16.042   4.095 -27.771  1.00 15.380          H  
ATOM    344  HA  ASN A  26     -17.211   3.885 -25.247  1.00 15.230          H  
ATOM    345 1HB  ASN A  26     -16.934   5.949 -26.726  1.00 21.380          H  
ATOM    346 2HB  ASN A  26     -18.345   5.418 -27.596  1.00 21.380          H  
ATOM    347 1HD2 ASN A  26     -20.312   7.381 -25.525  1.00 21.380          H  
ATOM    348 2HD2 ASN A  26     -19.749   6.991 -27.116  1.00 21.380          H  
ATOM    349  N   THR A  27     -19.387   2.783 -25.221  1.00 12.760          N  
ATOM    350  CA  THR A  27     -20.629   2.002 -25.019  1.00 12.860          C  
ATOM    351  C   THR A  27     -20.478   0.475 -25.087  1.00 12.420          C  
ATOM    352  O   THR A  27     -21.437  -0.242 -24.805  1.00 12.390          O  
ATOM    353  CB  THR A  27     -21.800   2.414 -25.959  1.00 17.960          C  
ATOM    354  OG1 THR A  27     -21.617   1.854 -27.261  1.00 17.960          O  
ATOM    355  CG2 THR A  27     -21.983   3.939 -26.061  1.00 17.960          C  
ATOM    356  H   THR A  27     -18.933   3.118 -24.381  1.00 15.310          H  
ATOM    357  HA  THR A  27     -20.976   2.227 -24.009  1.00 15.430          H  
ATOM    358  HB  THR A  27     -22.718   2.001 -25.543  1.00 21.560          H  
ATOM    359  HG1 THR A  27     -20.754   2.133 -27.597  1.00 21.560          H  
ATOM    360 1HG2 THR A  27     -22.838   4.149 -26.699  1.00 21.560          H  
ATOM    361 2HG2 THR A  27     -22.159   4.348 -25.068  1.00 21.560          H  
ATOM    362 3HG2 THR A  27     -21.117   4.404 -26.487  1.00 21.560          H  
ATOM    363  N   GLY A  28     -19.284  -0.054 -25.395  1.00 12.260          N  
ATOM    364  CA  GLY A  28     -19.125  -1.518 -25.435  1.00 12.090          C  
ATOM    365  C   GLY A  28     -18.843  -2.126 -24.049  1.00 12.050          C  
ATOM    366  O   GLY A  28     -18.660  -3.344 -23.906  1.00 12.210          O  
ATOM    367  H   GLY A  28     -18.484   0.542 -25.642  1.00 14.710          H  
ATOM    368 1HA  GLY A  28     -20.026  -1.964 -25.855  1.00 14.510          H  
ATOM    369 2HA  GLY A  28     -18.307  -1.765 -26.110  1.00 14.510          H  
ATOM    370  N   PHE A  29     -18.811  -1.257 -23.052  1.00 12.040          N  
ATOM    371  CA  PHE A  29     -18.509  -1.513 -21.650  1.00 12.230          C  
ATOM    372  C   PHE A  29     -19.752  -1.847 -20.838  1.00 11.940          C  
ATOM    373  O   PHE A  29     -20.867  -1.462 -21.191  1.00 11.940          O  
ATOM    374  CB  PHE A  29     -17.796  -0.293 -21.086  1.00 17.050          C  
ATOM    375  CG  PHE A  29     -16.440  -0.133 -21.698  1.00 17.050          C  
ATOM    376  CD1 PHE A  29     -16.300   0.508 -22.931  1.00 17.050          C  
ATOM    377  CD2 PHE A  29     -15.293  -0.626 -21.074  1.00 17.050          C  
ATOM    378  CE1 PHE A  29     -15.076   0.626 -23.523  1.00 17.050          C  
ATOM    379  CE2 PHE A  29     -14.057  -0.486 -21.682  1.00 17.050          C  
ATOM    380  CZ  PHE A  29     -13.966   0.139 -22.916  1.00 17.050          C  
ATOM    381  H   PHE A  29     -18.994  -0.307 -23.319  1.00 14.450          H  
ATOM    382  HA  PHE A  29     -17.834  -2.355 -21.583  1.00 14.680          H  
ATOM    383 1HB  PHE A  29     -18.378   0.610 -21.265  1.00 20.460          H  
ATOM    384 2HB  PHE A  29     -17.678  -0.421 -20.019  1.00 20.460          H  
ATOM    385  HD1 PHE A  29     -17.171   0.909 -23.441  1.00 20.460          H  
ATOM    386  HD2 PHE A  29     -15.369  -1.134 -20.109  1.00 20.460          H  
ATOM    387  HE1 PHE A  29     -14.998   1.113 -24.486  1.00 20.460          H  
ATOM    388  HE2 PHE A  29     -13.152  -0.881 -21.194  1.00 20.460          H  
ATOM    389  HZ  PHE A  29     -13.017   0.242 -23.404  1.00 20.460          H  
ATOM    390  N   GLY A  30     -19.556  -2.569 -19.738  1.00 12.000          N  
ATOM    391  CA  GLY A  30     -20.658  -2.942 -18.849  1.00 11.840          C  
ATOM    392  C   GLY A  30     -20.173  -3.870 -17.740  1.00 11.280          C  
ATOM    393  O   GLY A  30     -19.059  -4.380 -17.803  1.00 11.060          O  
ATOM    394  H   GLY A  30     -18.599  -2.826 -19.481  1.00 14.400          H  
ATOM    395 1HA  GLY A  30     -21.101  -2.047 -18.416  1.00 14.210          H  
ATOM    396 2HA  GLY A  30     -21.437  -3.438 -19.428  1.00 14.210          H  
ATOM    397  N   THR A  31     -21.025  -4.120 -16.750  1.00 11.270          N  
ATOM    398  CA  THR A  31     -20.648  -4.948 -15.601  1.00 11.020          C  
ATOM    399  C   THR A  31     -21.270  -6.345 -15.658  1.00 10.500          C  
ATOM    400  O   THR A  31     -22.464  -6.501 -15.939  1.00 10.370          O  
ATOM    401  CB  THR A  31     -21.056  -4.212 -14.281  1.00 15.530          C  
ATOM    402  OG1 THR A  31     -20.621  -4.939 -13.121  1.00 15.530          O  
ATOM    403  CG2 THR A  31     -22.557  -4.058 -14.176  1.00 15.530          C  
ATOM    404  H   THR A  31     -21.940  -3.700 -16.777  1.00 13.520          H  
ATOM    405  HA  THR A  31     -19.567  -5.066 -15.600  1.00 13.220          H  
ATOM    406  HB  THR A  31     -20.626  -3.224 -14.281  1.00 18.630          H  
ATOM    407  HG1 THR A  31     -19.669  -4.748 -12.885  1.00 18.630          H  
ATOM    408 1HG2 THR A  31     -22.792  -3.527 -13.257  1.00 18.630          H  
ATOM    409 2HG2 THR A  31     -22.933  -3.493 -15.022  1.00 18.630          H  
ATOM    410 3HG2 THR A  31     -23.040  -5.026 -14.147  1.00 18.630          H  
ATOM    411  N   THR A  32     -20.442  -7.353 -15.396  1.00 10.440          N  
ATOM    412  CA  THR A  32     -20.845  -8.758 -15.317  1.00 10.210          C  
ATOM    413  C   THR A  32     -21.459  -9.052 -13.933  1.00  9.930          C  
ATOM    414  O   THR A  32     -20.865  -8.760 -12.896  1.00 10.250          O  
ATOM    415  CB  THR A  32     -19.631  -9.677 -15.612  1.00 14.390          C  
ATOM    416  OG1 THR A  32     -19.157  -9.414 -16.932  1.00 14.390          O  
ATOM    417  CG2 THR A  32     -20.002 -11.135 -15.515  1.00 14.390          C  
ATOM    418  H   THR A  32     -19.462  -7.108 -15.240  1.00 12.530          H  
ATOM    419  HA  THR A  32     -21.608  -8.942 -16.074  1.00 12.250          H  
ATOM    420  HB  THR A  32     -18.836  -9.469 -14.907  1.00 17.260          H  
ATOM    421  HG1 THR A  32     -18.763  -8.534 -16.957  1.00 17.260          H  
ATOM    422 1HG2 THR A  32     -19.127 -11.742 -15.740  1.00 17.260          H  
ATOM    423 2HG2 THR A  32     -20.333 -11.364 -14.532  1.00 17.260          H  
ATOM    424 3HG2 THR A  32     -20.793 -11.358 -16.230  1.00 17.260          H  
ATOM    425  N   SER A  33     -22.617  -9.706 -13.886  1.00  9.560          N  
ATOM    426  CA  SER A  33     -23.277  -9.950 -12.596  1.00  9.750          C  
ATOM    427  C   SER A  33     -22.446 -10.772 -11.600  1.00  9.540          C  
ATOM    428  O   SER A  33     -22.610 -10.656 -10.380  1.00  9.480          O  
ATOM    429  CB  SER A  33     -24.594 -10.655 -12.834  1.00 13.570          C  
ATOM    430  OG  SER A  33     -24.385 -11.936 -13.362  1.00 13.570          O  
ATOM    431  H   SER A  33     -23.079  -9.983 -14.742  1.00 11.470          H  
ATOM    432  HA  SER A  33     -23.482  -8.979 -12.141  1.00 11.700          H  
ATOM    433 1HB  SER A  33     -25.136 -10.732 -11.892  1.00 16.290          H  
ATOM    434 2HB  SER A  33     -25.206 -10.070 -13.518  1.00 16.290          H  
ATOM    435  HG  SER A  33     -25.256 -12.349 -13.413  1.00 16.290          H  
ATOM    436  N   GLY A  34     -21.489 -11.536 -12.107  1.00  9.710          N  
ATOM    437  CA  GLY A  34     -20.608 -12.393 -11.320  1.00  9.860          C  
ATOM    438  C   GLY A  34     -19.497 -11.630 -10.583  1.00  9.560          C  
ATOM    439  O   GLY A  34     -18.311 -11.904 -10.768  1.00  9.660          O  
ATOM    440  H   GLY A  34     -21.408 -11.540 -13.109  1.00 11.650          H  
ATOM    441 1HA  GLY A  34     -21.208 -12.942 -10.594  1.00 11.830          H  
ATOM    442 2HA  GLY A  34     -20.159 -13.136 -11.977  1.00 11.830          H  
ATOM    443  N   GLY A  35     -19.896 -10.669  -9.749  1.00  9.450          N  
ATOM    444  CA  GLY A  35     -18.979  -9.861  -8.939  1.00  9.450          C  
ATOM    445  C   GLY A  35     -18.324  -8.633  -9.601  1.00  8.650          C  
ATOM    446  O   GLY A  35     -17.436  -8.017  -9.005  1.00  8.640          O  
ATOM    447  H   GLY A  35     -20.906 -10.530  -9.684  1.00 11.340          H  
ATOM    448 1HA  GLY A  35     -19.517  -9.528  -8.052  1.00 11.340          H  
ATOM    449 2HA  GLY A  35     -18.188 -10.514  -8.573  1.00 11.340          H  
ATOM    450  N   ALA A  36     -18.760  -8.210 -10.792  1.00  8.240          N  
ATOM    451  CA  ALA A  36     -18.113  -7.080 -11.463  1.00  7.740          C  
ATOM    452  C   ALA A  36     -18.579  -5.739 -10.970  1.00  7.610          C  
ATOM    453  O   ALA A  36     -18.369  -4.727 -11.640  1.00  8.120          O  
ATOM    454  CB  ALA A  36     -18.341  -7.105 -12.928  1.00 11.040          C  
ATOM    455  H   ALA A  36     -19.530  -8.650 -11.304  1.00  9.890          H  
ATOM    456  HA  ALA A  36     -17.048  -7.164 -11.280  1.00  9.290          H  
ATOM    457 1HB  ALA A  36     -17.824  -6.270 -13.374  1.00 13.240          H  
ATOM    458 2HB  ALA A  36     -17.981  -8.039 -13.334  1.00 13.240          H  
ATOM    459 3HB  ALA A  36     -19.369  -7.005 -13.085  1.00 13.240          H  
ATOM    460  N   PHE A  37     -19.393  -5.711  -9.927  1.00  7.220          N  
ATOM    461  CA  PHE A  37     -19.832  -4.441  -9.418  1.00  7.110          C  
ATOM    462  C   PHE A  37     -19.282  -4.246  -8.002  1.00  7.480          C  
ATOM    463  O   PHE A  37     -19.671  -3.316  -7.299  1.00  7.770          O  
ATOM    464  CB  PHE A  37     -21.354  -4.360  -9.455  1.00 10.000          C  
ATOM    465  CG  PHE A  37     -21.875  -2.973  -9.371  1.00 10.000          C  
ATOM    466  CD1 PHE A  37     -21.852  -2.176 -10.499  1.00 10.000          C  
ATOM    467  CD2 PHE A  37     -22.370  -2.445  -8.195  1.00 10.000          C  
ATOM    468  CE1 PHE A  37     -22.313  -0.894 -10.461  1.00 10.000          C  
ATOM    469  CE2 PHE A  37     -22.830  -1.150  -8.152  1.00 10.000          C  
ATOM    470  CZ  PHE A  37     -22.800  -0.372  -9.291  1.00 10.000          C  
ATOM    471  H   PHE A  37     -19.654  -6.560  -9.446  1.00  8.660          H  
ATOM    472  HA  PHE A  37     -19.430  -3.643 -10.042  1.00  8.530          H  
ATOM    473 1HB  PHE A  37     -21.712  -4.801 -10.390  1.00 12.000          H  
ATOM    474 2HB  PHE A  37     -21.771  -4.932  -8.645  1.00 12.000          H  
ATOM    475  HD1 PHE A  37     -21.458  -2.579 -11.436  1.00 12.000          H  
ATOM    476  HD2 PHE A  37     -22.383  -3.063  -7.296  1.00 12.000          H  
ATOM    477  HE1 PHE A  37     -22.282  -0.288 -11.371  1.00 12.000          H  
ATOM    478  HE2 PHE A  37     -23.215  -0.739  -7.219  1.00 12.000          H  
ATOM    479  HZ  PHE A  37     -23.163   0.653  -9.261  1.00 12.000          H  
ATOM    480  N   GLY A  38     -18.348  -5.105  -7.574  1.00  7.710          N  
ATOM    481  CA  GLY A  38     -17.758  -4.909  -6.251  1.00  8.250          C  
ATOM    482  C   GLY A  38     -17.779  -6.130  -5.345  1.00  8.060          C  
ATOM    483  O   GLY A  38     -18.513  -7.108  -5.577  1.00  8.320          O  
ATOM    484  H   GLY A  38     -18.065  -5.908  -8.149  1.00  9.250          H  
ATOM    485 1HA  GLY A  38     -16.729  -4.571  -6.362  1.00  9.900          H  
ATOM    486 2HA  GLY A  38     -18.281  -4.101  -5.745  1.00  9.900          H  
ATOM    487  N   THR A  39     -16.943  -6.064  -4.300  1.00  7.830          N  
ATOM    488  CA  THR A  39     -16.854  -7.133  -3.328  1.00  7.850          C  
ATOM    489  C   THR A  39     -18.223  -7.269  -2.715  1.00  7.220          C  
ATOM    490  O   THR A  39     -18.815  -6.280  -2.281  1.00  7.140          O  
ATOM    491  CB  THR A  39     -15.811  -6.818  -2.229  1.00 10.980          C  
ATOM    492  OG1 THR A  39     -14.525  -6.602  -2.829  1.00 10.980          O  
ATOM    493  CG2 THR A  39     -15.710  -7.986  -1.249  1.00 10.980          C  
ATOM    494  H   THR A  39     -16.356  -5.252  -4.175  1.00  9.400          H  
ATOM    495  HA  THR A  39     -16.592  -8.066  -3.828  1.00  9.420          H  
ATOM    496  HB  THR A  39     -16.111  -5.919  -1.692  1.00 13.180          H  
ATOM    497  HG1 THR A  39     -13.924  -6.243  -2.170  1.00 13.180          H  
ATOM    498 1HG2 THR A  39     -14.970  -7.749  -0.486  1.00 13.180          H  
ATOM    499 2HG2 THR A  39     -16.672  -8.162  -0.769  1.00 13.180          H  
ATOM    500 3HG2 THR A  39     -15.403  -8.883  -1.783  1.00 13.180          H  
ATOM    501  N   SER A  40     -18.737  -8.487  -2.708  1.00  7.090          N  
ATOM    502  CA  SER A  40     -20.058  -8.786  -2.177  1.00  6.790          C  
ATOM    503  C   SER A  40     -21.152  -7.867  -2.742  1.00  6.660          C  
ATOM    504  O   SER A  40     -22.095  -7.515  -2.029  1.00  6.840          O  
ATOM    505  CB  SER A  40     -20.040  -8.711  -0.660  1.00  9.630          C  
ATOM    506  OG  SER A  40     -19.138  -9.647  -0.115  1.00  9.630          O  
ATOM    507  H   SER A  40     -18.180  -9.240  -3.079  1.00  8.510          H  
ATOM    508  HA  SER A  40     -20.308  -9.810  -2.458  1.00  8.150          H  
ATOM    509 1HB  SER A  40     -19.765  -7.707  -0.343  1.00 11.550          H  
ATOM    510 2HB  SER A  40     -21.041  -8.909  -0.279  1.00 11.550          H  
ATOM    511  HG  SER A  40     -19.191  -9.536   0.837  1.00 11.550          H  
ATOM    512  N   ALA A  41     -21.067  -7.517  -4.045  1.00  6.630          N  
ATOM    513  CA  ALA A  41     -22.108  -6.708  -4.672  1.00  6.860          C  
ATOM    514  C   ALA A  41     -23.440  -7.453  -4.607  1.00  6.440          C  
ATOM    515  O   ALA A  41     -24.506  -6.871  -4.388  1.00  6.700          O  
ATOM    516  CB  ALA A  41     -21.748  -6.386  -6.114  1.00  9.510          C  
ATOM    517  H   ALA A  41     -20.248  -7.771  -4.603  1.00  7.960          H  
ATOM    518  HA  ALA A  41     -22.204  -5.779  -4.114  1.00  8.230          H  
ATOM    519 1HB  ALA A  41     -22.532  -5.771  -6.548  1.00 11.410          H  
ATOM    520 2HB  ALA A  41     -20.809  -5.844  -6.124  1.00 11.410          H  
ATOM    521 3HB  ALA A  41     -21.643  -7.305  -6.686  1.00 11.410          H  
ATOM    522  N   PHE A  42     -23.383  -8.780  -4.728  1.00  6.100          N  
ATOM    523  CA  PHE A  42     -24.569  -9.625  -4.666  1.00  5.900          C  
ATOM    524  C   PHE A  42     -24.834  -9.950  -3.197  1.00  5.610          C  
ATOM    525  O   PHE A  42     -24.697 -11.084  -2.741  1.00  5.670          O  
ATOM    526  CB  PHE A  42     -24.319 -10.898  -5.485  1.00  8.340          C  
ATOM    527  CG  PHE A  42     -25.530 -11.726  -5.827  1.00  8.340          C  
ATOM    528  CD1 PHE A  42     -26.549 -11.226  -6.620  1.00  8.340          C  
ATOM    529  CD2 PHE A  42     -25.622 -13.030  -5.382  1.00  8.340          C  
ATOM    530  CE1 PHE A  42     -27.631 -12.016  -6.947  1.00  8.340          C  
ATOM    531  CE2 PHE A  42     -26.702 -13.818  -5.709  1.00  8.340          C  
ATOM    532  CZ  PHE A  42     -27.704 -13.312  -6.490  1.00  8.340          C  
ATOM    533  H   PHE A  42     -22.487  -9.209  -4.895  1.00  7.320          H  
ATOM    534  HA  PHE A  42     -25.421  -9.082  -5.073  1.00  7.080          H  
ATOM    535 1HB  PHE A  42     -23.833 -10.623  -6.421  1.00 10.010          H  
ATOM    536 2HB  PHE A  42     -23.623 -11.533  -4.942  1.00 10.010          H  
ATOM    537  HD1 PHE A  42     -26.492 -10.203  -6.992  1.00 10.010          H  
ATOM    538  HD2 PHE A  42     -24.822 -13.432  -4.758  1.00 10.010          H  
ATOM    539  HE1 PHE A  42     -28.432 -11.615  -7.571  1.00 10.010          H  
ATOM    540  HE2 PHE A  42     -26.761 -14.847  -5.344  1.00 10.010          H  
ATOM    541  HZ  PHE A  42     -28.555 -13.936  -6.750  1.00 10.010          H  
ATOM    542  N   GLY A  43     -25.177  -8.898  -2.454  1.00  5.680          N  
ATOM    543  CA  GLY A  43     -25.419  -8.966  -1.016  1.00  5.800          C  
ATOM    544  C   GLY A  43     -26.889  -9.142  -0.654  1.00  5.810          C  
ATOM    545  O   GLY A  43     -27.239  -9.228   0.524  1.00  6.110          O  
ATOM    546  H   GLY A  43     -25.225  -8.000  -2.947  1.00  6.820          H  
ATOM    547 1HA  GLY A  43     -24.843  -9.791  -0.597  1.00  6.960          H  
ATOM    548 2HA  GLY A  43     -25.038  -8.056  -0.555  1.00  6.960          H  
ATOM    549  N   SER A  44     -27.743  -9.193  -1.666  1.00  5.940          N  
ATOM    550  CA  SER A  44     -29.182  -9.335  -1.489  1.00  6.170          C  
ATOM    551  C   SER A  44     -29.818  -9.907  -2.743  1.00  5.830          C  
ATOM    552  O   SER A  44     -29.530  -9.452  -3.856  1.00  6.030          O  
ATOM    553  CB  SER A  44     -29.823  -8.005  -1.171  1.00  8.550          C  
ATOM    554  OG  SER A  44     -31.213  -8.151  -1.051  1.00  8.550          O  
ATOM    555  H   SER A  44     -27.375  -9.104  -2.599  1.00  7.130          H  
ATOM    556  HA  SER A  44     -29.374 -10.009  -0.656  1.00  7.400          H  
ATOM    557 1HB  SER A  44     -29.413  -7.618  -0.239  1.00 10.260          H  
ATOM    558 2HB  SER A  44     -29.592  -7.291  -1.957  1.00 10.260          H  
ATOM    559  HG  SER A  44     -31.550  -7.282  -0.824  1.00 10.260          H  
ATOM    560  N   SER A  45     -30.655 -10.923  -2.562  1.00  5.750          N  
ATOM    561  CA  SER A  45     -31.363 -11.553  -3.675  1.00  5.880          C  
ATOM    562  C   SER A  45     -32.494 -12.458  -3.250  1.00  5.740          C  
ATOM    563  O   SER A  45     -32.315 -13.346  -2.421  1.00  6.010          O  
ATOM    564  CB  SER A  45     -30.462 -12.398  -4.514  1.00  8.180          C  
ATOM    565  OG  SER A  45     -31.232 -13.013  -5.512  1.00  8.180          O  
ATOM    566  H   SER A  45     -30.831 -11.225  -1.596  1.00  6.900          H  
ATOM    567  HA  SER A  45     -31.781 -10.760  -4.296  1.00  7.060          H  
ATOM    568 1HB  SER A  45     -29.685 -11.791  -4.957  1.00  9.820          H  
ATOM    569 2HB  SER A  45     -29.991 -13.153  -3.900  1.00  9.820          H  
ATOM    570  HG  SER A  45     -30.689 -13.731  -5.867  1.00  9.820          H  
ATOM    571  N   ASN A  46     -33.623 -12.371  -3.935  1.00  5.710          N  
ATOM    572  CA  ASN A  46     -34.741 -13.233  -3.581  1.00  5.990          C  
ATOM    573  C   ASN A  46     -34.588 -14.652  -4.117  1.00  6.080          C  
ATOM    574  O   ASN A  46     -35.407 -15.522  -3.825  1.00  6.350          O  
ATOM    575  CB  ASN A  46     -36.039 -12.618  -4.041  1.00  8.270          C  
ATOM    576  CG  ASN A  46     -36.389 -11.398  -3.237  1.00  8.270          C  
ATOM    577  OD1 ASN A  46     -35.981 -11.248  -2.077  1.00  8.270          O  
ATOM    578  ND2 ASN A  46     -37.135 -10.511  -3.835  1.00  8.270          N  
ATOM    579  H   ASN A  46     -33.716 -11.665  -4.653  1.00  6.850          H  
ATOM    580  HA  ASN A  46     -34.783 -13.311  -2.499  1.00  7.190          H  
ATOM    581 1HB  ASN A  46     -35.964 -12.345  -5.094  1.00  9.930          H  
ATOM    582 2HB  ASN A  46     -36.843 -13.348  -3.945  1.00  9.930          H  
ATOM    583 1HD2 ASN A  46     -37.399  -9.676  -3.353  1.00  9.930          H  
ATOM    584 2HD2 ASN A  46     -37.445 -10.665  -4.773  1.00  9.930          H  
ATOM    585  N   ASN A  47     -33.549 -14.900  -4.921  1.00  6.200          N  
ATOM    586  CA  ASN A  47     -33.358 -16.251  -5.434  1.00  6.670          C  
ATOM    587  C   ASN A  47     -32.361 -17.055  -4.603  1.00  6.640          C  
ATOM    588  O   ASN A  47     -32.064 -18.201  -4.941  1.00  7.110          O  
ATOM    589  CB  ASN A  47     -32.918 -16.232  -6.891  1.00  9.150          C  
ATOM    590  CG  ASN A  47     -31.525 -15.636  -7.146  1.00  9.150          C  
ATOM    591  OD1 ASN A  47     -30.697 -15.381  -6.236  1.00  9.150          O  
ATOM    592  ND2 ASN A  47     -31.257 -15.409  -8.414  1.00  9.150          N  
ATOM    593  H   ASN A  47     -32.890 -14.154  -5.141  1.00  7.440          H  
ATOM    594  HA  ASN A  47     -34.311 -16.777  -5.380  1.00  8.000          H  
ATOM    595 1HB  ASN A  47     -32.931 -17.250  -7.278  1.00 10.980          H  
ATOM    596 2HB  ASN A  47     -33.644 -15.661  -7.469  1.00 10.980          H  
ATOM    597 1HD2 ASN A  47     -30.375 -15.026  -8.691  1.00 10.980          H  
ATOM    598 2HD2 ASN A  47     -31.940 -15.624  -9.115  1.00 10.980          H  
ATOM    599  N   THR A  48     -31.852 -16.474  -3.516  1.00  6.430          N  
ATOM    600  CA  THR A  48     -30.883 -17.172  -2.678  1.00  6.930          C  
ATOM    601  C   THR A  48     -31.295 -17.128  -1.217  1.00  7.410          C  
ATOM    602  O   THR A  48     -31.377 -16.061  -0.628  1.00  7.460          O  
ATOM    603  CB  THR A  48     -29.481 -16.561  -2.896  1.00  9.500          C  
ATOM    604  OG1 THR A  48     -29.084 -16.732  -4.274  1.00  9.500          O  
ATOM    605  CG2 THR A  48     -28.441 -17.186  -1.988  1.00  9.500          C  
ATOM    606  H   THR A  48     -32.131 -15.521  -3.265  1.00  7.720          H  
ATOM    607  HA  THR A  48     -30.848 -18.216  -2.984  1.00  8.320          H  
ATOM    608  HB  THR A  48     -29.540 -15.511  -2.694  1.00 11.400          H  
ATOM    609  HG1 THR A  48     -29.669 -16.222  -4.878  1.00 11.400          H  
ATOM    610 1HG2 THR A  48     -27.477 -16.718  -2.176  1.00 11.400          H  
ATOM    611 2HG2 THR A  48     -28.712 -17.036  -0.948  1.00 11.400          H  
ATOM    612 3HG2 THR A  48     -28.372 -18.251  -2.196  1.00 11.400          H  
ATOM    613  N   GLY A  49     -31.440 -18.284  -0.571  1.00  8.070          N  
ATOM    614  CA  GLY A  49     -31.900 -18.313   0.828  1.00  8.860          C  
ATOM    615  C   GLY A  49     -31.106 -17.375   1.722  1.00  9.210          C  
ATOM    616  O   GLY A  49     -31.650 -16.483   2.397  1.00  9.920          O  
ATOM    617  H   GLY A  49     -31.304 -19.148  -1.079  1.00  9.680          H  
ATOM    618 1HA  GLY A  49     -32.948 -18.052   0.882  1.00 10.630          H  
ATOM    619 2HA  GLY A  49     -31.816 -19.332   1.210  1.00 10.630          H  
ATOM    620  N   GLY A  50     -29.796 -17.552   1.705  1.00  8.860          N  
ATOM    621  CA  GLY A  50     -28.909 -16.758   2.533  1.00  9.380          C  
ATOM    622  C   GLY A  50     -28.950 -15.247   2.269  1.00  9.080          C  
ATOM    623  O   GLY A  50     -28.475 -14.465   3.105  1.00  9.170          O  
ATOM    624  H   GLY A  50     -29.418 -18.307   1.151  1.00 10.630          H  
ATOM    625 1HA  GLY A  50     -29.178 -16.947   3.566  1.00 11.260          H  
ATOM    626 2HA  GLY A  50     -27.887 -17.117   2.408  1.00 11.260          H  
ATOM    627  N   LEU A  51     -29.481 -14.829   1.109  1.00  9.000          N  
ATOM    628  CA  LEU A  51     -29.563 -13.426   0.758  1.00  9.050          C  
ATOM    629  C   LEU A  51     -30.970 -12.814   0.883  1.00  9.230          C  
ATOM    630  O   LEU A  51     -31.185 -11.686   0.420  1.00  9.600          O  
ATOM    631  CB  LEU A  51     -29.038 -13.209  -0.655  1.00 12.650          C  
ATOM    632  CG  LEU A  51     -27.581 -13.615  -0.950  1.00 12.650          C  
ATOM    633  CD1 LEU A  51     -27.298 -13.338  -2.407  1.00 12.650          C  
ATOM    634  CD2 LEU A  51     -26.614 -12.843  -0.082  1.00 12.650          C  
ATOM    635  H   LEU A  51     -29.915 -15.499   0.474  1.00 10.800          H  
ATOM    636  HA  LEU A  51     -28.934 -12.871   1.446  1.00 10.860          H  
ATOM    637 1HB  LEU A  51     -29.705 -13.714  -1.346  1.00 15.180          H  
ATOM    638 2HB  LEU A  51     -29.078 -12.179  -0.848  1.00 15.180          H  
ATOM    639  HG  LEU A  51     -27.452 -14.671  -0.769  1.00 15.180          H  
ATOM    640 1HD1 LEU A  51     -26.274 -13.629  -2.625  1.00 15.180          H  
ATOM    641 2HD1 LEU A  51     -27.969 -13.899  -3.031  1.00 15.180          H  
ATOM    642 3HD1 LEU A  51     -27.420 -12.272  -2.613  1.00 15.180          H  
ATOM    643 1HD2 LEU A  51     -25.595 -13.138  -0.330  1.00 15.180          H  
ATOM    644 2HD2 LEU A  51     -26.731 -11.799  -0.267  1.00 15.180          H  
ATOM    645 3HD2 LEU A  51     -26.791 -13.044   0.968  1.00 15.180          H  
ATOM    646  N   PHE A  52     -31.960 -13.552   1.414  1.00  9.210          N  
ATOM    647  CA  PHE A  52     -33.278 -12.947   1.614  1.00  9.480          C  
ATOM    648  C   PHE A  52     -33.753 -13.230   3.020  1.00  9.780          C  
ATOM    649  O   PHE A  52     -34.619 -12.535   3.557  1.00 10.160          O  
ATOM    650  CB  PHE A  52     -34.330 -13.354   0.573  1.00 13.160          C  
ATOM    651  CG  PHE A  52     -34.742 -14.811   0.495  1.00 13.160          C  
ATOM    652  CD1 PHE A  52     -35.603 -15.379   1.418  1.00 13.160          C  
ATOM    653  CD2 PHE A  52     -34.343 -15.582  -0.573  1.00 13.160          C  
ATOM    654  CE1 PHE A  52     -36.013 -16.686   1.293  1.00 13.160          C  
ATOM    655  CE2 PHE A  52     -34.765 -16.875  -0.720  1.00 13.160          C  
ATOM    656  CZ  PHE A  52     -35.597 -17.435   0.220  1.00 13.160          C  
ATOM    657  H   PHE A  52     -31.796 -14.512   1.738  1.00 11.050          H  
ATOM    658  HA  PHE A  52     -33.172 -11.866   1.523  1.00 11.380          H  
ATOM    659 1HB  PHE A  52     -35.229 -12.763   0.730  1.00 15.800          H  
ATOM    660 2HB  PHE A  52     -33.942 -13.074  -0.398  1.00 15.800          H  
ATOM    661  HD1 PHE A  52     -35.956 -14.789   2.272  1.00 15.800          H  
ATOM    662  HD2 PHE A  52     -33.682 -15.142  -1.318  1.00 15.800          H  
ATOM    663  HE1 PHE A  52     -36.677 -17.116   2.045  1.00 15.800          H  
ATOM    664  HE2 PHE A  52     -34.433 -17.456  -1.583  1.00 15.800          H  
ATOM    665  HZ  PHE A  52     -35.929 -18.463   0.109  1.00 15.800          H  
ATOM    666  N   GLY A  53     -33.127 -14.221   3.633  1.00  9.860          N  
ATOM    667  CA  GLY A  53     -33.436 -14.673   4.973  1.00 10.390          C  
ATOM    668  C   GLY A  53     -34.027 -16.068   4.963  1.00 10.480          C  
ATOM    669  O   GLY A  53     -35.210 -16.272   4.679  1.00 10.670          O  
ATOM    670  H   GLY A  53     -32.443 -14.773   3.108  1.00 11.830          H  
ATOM    671 1HA  GLY A  53     -32.527 -14.668   5.574  1.00 12.470          H  
ATOM    672 2HA  GLY A  53     -34.135 -13.982   5.441  1.00 12.470          H  
ATOM    673  N   ASN A  54     -33.187 -17.005   5.375  1.00 10.580          N  
ATOM    674  CA  ASN A  54     -33.478 -18.419   5.458  1.00 10.930          C  
ATOM    675  C   ASN A  54     -32.469 -19.028   6.424  1.00 10.820          C  
ATOM    676  O   ASN A  54     -31.629 -18.313   6.979  1.00 10.980          O  
ATOM    677  CB  ASN A  54     -33.416 -19.048   4.075  1.00 15.160          C  
ATOM    678  CG  ASN A  54     -34.300 -20.252   3.910  1.00 15.160          C  
ATOM    679  OD1 ASN A  54     -34.432 -21.062   4.843  1.00 15.160          O  
ATOM    680  ND2 ASN A  54     -34.903 -20.389   2.755  1.00 15.160          N  
ATOM    681  H   ASN A  54     -32.250 -16.715   5.613  1.00 12.700          H  
ATOM    682  HA  ASN A  54     -34.476 -18.560   5.877  1.00 13.120          H  
ATOM    683 1HB  ASN A  54     -33.704 -18.303   3.332  1.00 18.190          H  
ATOM    684 2HB  ASN A  54     -32.384 -19.338   3.866  1.00 18.190          H  
ATOM    685 1HD2 ASN A  54     -35.503 -21.175   2.594  1.00 18.190          H  
ATOM    686 2HD2 ASN A  54     -34.768 -19.709   2.036  1.00 18.190          H  
ATOM    687  N   SER A  55     -32.559 -20.328   6.652  1.00 10.700          N  
ATOM    688  CA  SER A  55     -31.592 -21.004   7.505  1.00 10.720          C  
ATOM    689  C   SER A  55     -30.199 -20.958   6.883  1.00 10.330          C  
ATOM    690  O   SER A  55     -30.040 -21.213   5.685  1.00 10.620          O  
ATOM    691  CB  SER A  55     -32.000 -22.441   7.731  1.00 15.000          C  
ATOM    692  OG  SER A  55     -31.033 -23.115   8.484  1.00 15.000          O  
ATOM    693  H   SER A  55     -33.292 -20.856   6.191  1.00 12.840          H  
ATOM    694  HA  SER A  55     -31.555 -20.491   8.466  1.00 12.860          H  
ATOM    695 1HB  SER A  55     -32.957 -22.473   8.247  1.00 18.000          H  
ATOM    696 2HB  SER A  55     -32.128 -22.936   6.768  1.00 18.000          H  
ATOM    697  HG  SER A  55     -31.343 -24.021   8.560  1.00 18.000          H  
ATOM    698  N   GLN A  56     -29.189 -20.655   7.696  1.00  9.890          N  
ATOM    699  CA  GLN A  56     -27.800 -20.625   7.243  1.00  9.710          C  
ATOM    700  C   GLN A  56     -26.897 -20.461   8.468  1.00  9.590          C  
ATOM    701  O   GLN A  56     -27.373 -19.981   9.495  1.00  9.700          O  
ATOM    702  CB  GLN A  56     -27.567 -19.464   6.249  1.00 13.670          C  
ATOM    703  CG  GLN A  56     -27.696 -18.063   6.825  1.00 13.670          C  
ATOM    704  CD  GLN A  56     -27.394 -17.024   5.762  1.00 13.670          C  
ATOM    705  OE1 GLN A  56     -26.508 -17.243   4.925  1.00 13.670          O  
ATOM    706  NE2 GLN A  56     -28.118 -15.905   5.761  1.00 13.670          N  
ATOM    707  H   GLN A  56     -29.399 -20.456   8.665  1.00 11.870          H  
ATOM    708  HA  GLN A  56     -27.585 -21.575   6.757  1.00 11.650          H  
ATOM    709 1HB  GLN A  56     -26.611 -19.537   5.790  1.00 16.400          H  
ATOM    710 2HB  GLN A  56     -28.289 -19.526   5.441  1.00 16.400          H  
ATOM    711 1HG  GLN A  56     -28.723 -17.919   7.171  1.00 16.400          H  
ATOM    712 2HG  GLN A  56     -26.996 -17.930   7.647  1.00 16.400          H  
ATOM    713 1HE2 GLN A  56     -27.977 -15.196   5.023  1.00 16.400          H  
ATOM    714 2HE2 GLN A  56     -28.843 -15.771   6.435  1.00 16.400          H  
ATOM    715  N   THR A  57     -25.594 -20.797   8.390  1.00  9.580          N  
ATOM    716  CA  THR A  57     -24.868 -21.359   7.243  1.00  9.610          C  
ATOM    717  C   THR A  57     -24.548 -22.821   7.468  1.00 10.130          C  
ATOM    718  O   THR A  57     -24.027 -23.493   6.581  1.00 10.800          O  
ATOM    719  CB  THR A  57     -23.540 -20.605   7.036  1.00 13.440          C  
ATOM    720  OG1 THR A  57     -22.720 -20.753   8.216  1.00 13.440          O  
ATOM    721  CG2 THR A  57     -23.818 -19.115   6.807  1.00 13.440          C  
ATOM    722  H   THR A  57     -25.022 -20.617   9.205  1.00 11.500          H  
ATOM    723  HA  THR A  57     -25.452 -21.296   6.336  1.00 11.530          H  
ATOM    724  HB  THR A  57     -23.007 -21.015   6.177  1.00 16.130          H  
ATOM    725  HG1 THR A  57     -22.226 -21.628   8.199  1.00 16.130          H  
ATOM    726 1HG2 THR A  57     -22.872 -18.592   6.675  1.00 16.130          H  
ATOM    727 2HG2 THR A  57     -24.423 -18.985   5.919  1.00 16.130          H  
ATOM    728 3HG2 THR A  57     -24.342 -18.698   7.664  1.00 16.130          H  
ATOM    729  N   LYS A  58     -24.853 -23.304   8.663  1.00 10.040          N  
ATOM    730  CA  LYS A  58     -24.527 -24.656   9.071  1.00 10.730          C  
ATOM    731  C   LYS A  58     -25.632 -25.664   8.772  1.00 10.940          C  
ATOM    732  O   LYS A  58     -26.774 -25.428   9.176  1.00 10.940          O  
ATOM    733  CB  LYS A  58     -24.322 -24.669  10.581  1.00 14.750          C  
ATOM    734  CG  LYS A  58     -23.156 -23.851  11.086  1.00 14.750          C  
ATOM    735  CD  LYS A  58     -22.952 -24.017  12.597  1.00 14.750          C  
ATOM    736  CE  LYS A  58     -24.069 -23.406  13.443  1.00 14.750          C  
ATOM    737  NZ  LYS A  58     -23.682 -23.350  14.877  1.00 14.750          N  
ATOM    738  H   LYS A  58     -25.320 -22.684   9.308  1.00 12.050          H  
ATOM    739  HA  LYS A  58     -23.599 -24.938   8.584  1.00 12.880          H  
ATOM    740 1HB  LYS A  58     -25.215 -24.260  11.036  1.00 17.700          H  
ATOM    741 2HB  LYS A  58     -24.238 -25.678  10.924  1.00 17.700          H  
ATOM    742 1HG  LYS A  58     -22.257 -24.197  10.587  1.00 17.700          H  
ATOM    743 2HG  LYS A  58     -23.298 -22.801  10.840  1.00 17.700          H  
ATOM    744 1HD  LYS A  58     -22.922 -25.072  12.825  1.00 17.700          H  
ATOM    745 2HD  LYS A  58     -22.008 -23.594  12.899  1.00 17.700          H  
ATOM    746 1HE  LYS A  58     -24.310 -22.404  13.092  1.00 17.700          H  
ATOM    747 2HE  LYS A  58     -24.954 -24.037  13.361  1.00 17.700          H  
ATOM    748 1HZ  LYS A  58     -24.444 -22.979  15.427  1.00 17.700          H  
ATOM    749 2HZ  LYS A  58     -23.458 -24.285  15.183  1.00 17.700          H  
ATOM    750 3HZ  LYS A  58     -22.870 -22.763  14.993  1.00 17.700          H  
ATOM    751  N   PRO A  59     -25.380 -26.732   7.991  1.00 11.320          N  
ATOM    752  CA  PRO A  59     -26.314 -27.816   7.809  1.00 11.790          C  
ATOM    753  C   PRO A  59     -26.502 -28.387   9.199  1.00 11.830          C  
ATOM    754  O   PRO A  59     -25.527 -28.449   9.952  1.00 11.960          O  
ATOM    755  CB  PRO A  59     -25.567 -28.770   6.869  1.00 17.680          C  
ATOM    756  CG  PRO A  59     -24.586 -27.876   6.126  1.00 17.680          C  
ATOM    757  CD  PRO A  59     -24.177 -26.816   7.130  1.00 17.680          C  
ATOM    758  HA  PRO A  59     -27.256 -27.442   7.383  1.00 14.150          H  
ATOM    759 1HB  PRO A  59     -25.069 -29.559   7.453  1.00 21.220          H  
ATOM    760 2HB  PRO A  59     -26.282 -29.270   6.199  1.00 21.220          H  
ATOM    761 1HG  PRO A  59     -23.729 -28.469   5.770  1.00 21.220          H  
ATOM    762 2HG  PRO A  59     -25.065 -27.446   5.232  1.00 21.220          H  
ATOM    763 1HD  PRO A  59     -23.299 -27.135   7.679  1.00 21.220          H  
ATOM    764 2HD  PRO A  59     -24.011 -25.882   6.590  1.00 21.220          H  
ATOM    765  N   GLY A  60     -27.702 -28.808   9.566  1.00 11.920          N  
ATOM    766  CA  GLY A  60     -27.829 -29.363  10.903  1.00 12.390          C  
ATOM    767  C   GLY A  60     -27.459 -28.291  11.926  1.00 12.260          C  
ATOM    768  O   GLY A  60     -26.646 -28.537  12.815  1.00 12.490          O  
ATOM    769  H   GLY A  60     -28.492 -28.751   8.936  1.00 14.300          H  
ATOM    770 1HA  GLY A  60     -28.851 -29.706  11.068  1.00 14.870          H  
ATOM    771 2HA  GLY A  60     -27.171 -30.225  11.010  1.00 14.870          H  
ATOM    772  N   GLY A  61     -28.063 -27.109  11.808  1.00 12.090          N  
ATOM    773  CA  GLY A  61     -27.748 -25.949  12.644  1.00 12.150          C  
ATOM    774  C   GLY A  61     -27.942 -26.152  14.147  1.00 11.950          C  
ATOM    775  O   GLY A  61     -27.438 -25.370  14.952  1.00 12.200          O  
ATOM    776  H   GLY A  61     -28.725 -26.990  11.053  1.00 14.510          H  
ATOM    777 1HA  GLY A  61     -26.713 -25.665  12.454  1.00 14.580          H  
ATOM    778 2HA  GLY A  61     -28.356 -25.107  12.315  1.00 14.580          H  
ATOM    779  N   LEU A  62     -28.675 -27.196  14.524  1.00 11.700          N  
ATOM    780  CA  LEU A  62     -28.930 -27.526  15.921  1.00 11.690          C  
ATOM    781  C   LEU A  62     -27.866 -28.460  16.496  1.00 11.920          C  
ATOM    782  O   LEU A  62     -27.946 -28.855  17.662  1.00 12.260          O  
ATOM    783  CB  LEU A  62     -30.290 -28.220  16.057  1.00 16.370          C  
ATOM    784  CG  LEU A  62     -31.547 -27.422  15.635  1.00 16.370          C  
ATOM    785  CD1 LEU A  62     -32.753 -28.347  15.740  1.00 16.370          C  
ATOM    786  CD2 LEU A  62     -31.731 -26.188  16.526  1.00 16.370          C  
ATOM    787  H   LEU A  62     -29.052 -27.782  13.798  1.00 14.040          H  
ATOM    788  HA  LEU A  62     -28.911 -26.610  16.504  1.00 14.030          H  
ATOM    789 1HB  LEU A  62     -30.262 -29.125  15.462  1.00 19.640          H  
ATOM    790 2HB  LEU A  62     -30.418 -28.511  17.099  1.00 19.640          H  
ATOM    791  HG  LEU A  62     -31.449 -27.105  14.599  1.00 19.640          H  
ATOM    792 1HD1 LEU A  62     -33.651 -27.812  15.432  1.00 19.640          H  
ATOM    793 2HD1 LEU A  62     -32.608 -29.212  15.093  1.00 19.640          H  
ATOM    794 3HD1 LEU A  62     -32.866 -28.681  16.771  1.00 19.640          H  
ATOM    795 1HD2 LEU A  62     -32.627 -25.650  16.216  1.00 19.640          H  
ATOM    796 2HD2 LEU A  62     -31.838 -26.500  17.565  1.00 19.640          H  
ATOM    797 3HD2 LEU A  62     -30.875 -25.525  16.435  1.00 19.640          H  
ATOM    798  N   PHE A  63     -26.885 -28.826  15.678  1.00 11.920          N  
ATOM    799  CA  PHE A  63     -25.852 -29.764  16.077  1.00 12.290          C  
ATOM    800  C   PHE A  63     -24.474 -29.112  15.991  1.00 12.420          C  
ATOM    801  O   PHE A  63     -24.345 -27.976  15.525  1.00 12.640          O  
ATOM    802  CB  PHE A  63     -25.948 -30.994  15.180  1.00 17.060          C  
ATOM    803  CG  PHE A  63     -27.314 -31.621  15.274  1.00 17.060          C  
ATOM    804  CD1 PHE A  63     -28.294 -31.275  14.356  1.00 17.060          C  
ATOM    805  CD2 PHE A  63     -27.639 -32.511  16.282  1.00 17.060          C  
ATOM    806  CE1 PHE A  63     -29.559 -31.799  14.429  1.00 17.060          C  
ATOM    807  CE2 PHE A  63     -28.912 -33.041  16.361  1.00 17.060          C  
ATOM    808  CZ  PHE A  63     -29.872 -32.682  15.431  1.00 17.060          C  
ATOM    809  H   PHE A  63     -26.852 -28.468  14.722  1.00 14.300          H  
ATOM    810  HA  PHE A  63     -26.028 -30.065  17.109  1.00 14.750          H  
ATOM    811 1HB  PHE A  63     -25.768 -30.701  14.139  1.00 20.470          H  
ATOM    812 2HB  PHE A  63     -25.201 -31.729  15.456  1.00 20.470          H  
ATOM    813  HD1 PHE A  63     -28.042 -30.574  13.575  1.00 20.470          H  
ATOM    814  HD2 PHE A  63     -26.888 -32.788  17.021  1.00 20.470          H  
ATOM    815  HE1 PHE A  63     -30.313 -31.512  13.697  1.00 20.470          H  
ATOM    816  HE2 PHE A  63     -29.163 -33.740  17.158  1.00 20.470          H  
ATOM    817  HZ  PHE A  63     -30.875 -33.099  15.496  1.00 20.470          H  
ATOM    818  N   GLY A  64     -23.429 -29.832  16.419  1.00 12.490          N  
ATOM    819  CA  GLY A  64     -22.050 -29.322  16.408  1.00 12.750          C  
ATOM    820  C   GLY A  64     -21.386 -29.283  15.021  1.00 12.750          C  
ATOM    821  O   GLY A  64     -20.348 -29.913  14.801  1.00 12.920          O  
ATOM    822  H   GLY A  64     -23.595 -30.757  16.784  1.00 14.990          H  
ATOM    823 1HA  GLY A  64     -22.045 -28.317  16.831  1.00 15.300          H  
ATOM    824 2HA  GLY A  64     -21.443 -29.936  17.073  1.00 15.300          H  
ATOM    825  N   THR A  65     -22.000 -28.536  14.112  1.00 12.710          N  
ATOM    826  CA  THR A  65     -21.537 -28.333  12.743  1.00 12.870          C  
ATOM    827  C   THR A  65     -20.503 -27.203  12.695  1.00 12.480          C  
ATOM    828  O   THR A  65     -20.691 -26.154  13.308  1.00 12.580          O  
ATOM    829  CB  THR A  65     -22.731 -28.067  11.788  1.00 17.950          C  
ATOM    830  OG1 THR A  65     -23.574 -29.224  11.701  1.00 17.950          O  
ATOM    831  CG2 THR A  65     -22.273 -27.696  10.417  1.00 17.950          C  
ATOM    832  H   THR A  65     -22.860 -28.077  14.416  1.00 15.250          H  
ATOM    833  HA  THR A  65     -21.048 -29.247  12.407  1.00 15.440          H  
ATOM    834  HB  THR A  65     -23.325 -27.270  12.201  1.00 21.540          H  
ATOM    835  HG1 THR A  65     -24.393 -28.988  11.169  1.00 21.540          H  
ATOM    836 1HG2 THR A  65     -23.146 -27.526   9.823  1.00 21.540          H  
ATOM    837 2HG2 THR A  65     -21.696 -26.798  10.459  1.00 21.540          H  
ATOM    838 3HG2 THR A  65     -21.685 -28.503   9.985  1.00 21.540          H  
ATOM    839  N   SER A  66     -19.380 -27.458  12.020  1.00 12.200          N  
ATOM    840  CA  SER A  66     -18.257 -26.525  11.894  1.00 12.040          C  
ATOM    841  C   SER A  66     -18.364 -25.469  10.786  1.00 11.430          C  
ATOM    842  O   SER A  66     -17.557 -24.540  10.720  1.00 11.510          O  
ATOM    843  CB  SER A  66     -16.994 -27.321  11.660  1.00 16.920          C  
ATOM    844  OG  SER A  66     -17.025 -27.931  10.397  1.00 16.920          O  
ATOM    845  H   SER A  66     -19.289 -28.356  11.561  1.00 14.640          H  
ATOM    846  HA  SER A  66     -18.163 -26.003  12.845  1.00 14.450          H  
ATOM    847 1HB  SER A  66     -16.127 -26.664  11.732  1.00 20.300          H  
ATOM    848 2HB  SER A  66     -16.897 -28.081  12.434  1.00 20.300          H  
ATOM    849  HG  SER A  66     -16.253 -28.504  10.360  1.00 20.300          H  
ATOM    850  N   SER A  67     -19.349 -25.589   9.906  1.00 11.040          N  
ATOM    851  CA  SER A  67     -19.473 -24.709   8.736  1.00 10.680          C  
ATOM    852  C   SER A  67     -20.071 -23.325   9.012  1.00 10.690          C  
ATOM    853  O   SER A  67     -21.094 -22.949   8.429  1.00 11.020          O  
ATOM    854  CB  SER A  67     -20.324 -25.394   7.677  1.00 15.100          C  
ATOM    855  OG  SER A  67     -19.718 -26.573   7.201  1.00 15.100          O  
ATOM    856  H   SER A  67     -19.990 -26.353  10.022  1.00 13.250          H  
ATOM    857  HA  SER A  67     -18.471 -24.563   8.327  1.00 12.820          H  
ATOM    858 1HB  SER A  67     -21.295 -25.628   8.100  1.00 18.120          H  
ATOM    859 2HB  SER A  67     -20.492 -24.708   6.847  1.00 18.120          H  
ATOM    860  HG  SER A  67     -20.291 -26.901   6.502  1.00 18.120          H  
ATOM    861  N   PHE A  68     -19.368 -22.547   9.838  1.00 10.500          N  
ATOM    862  CA  PHE A  68     -19.786 -21.192  10.210  1.00 10.690          C  
ATOM    863  C   PHE A  68     -18.728 -20.099  10.008  1.00 10.430          C  
ATOM    864  O   PHE A  68     -19.001 -18.926  10.280  1.00 10.130          O  
ATOM    865  CB  PHE A  68     -20.269 -21.159  11.655  1.00 14.890          C  
ATOM    866  CG  PHE A  68     -19.223 -21.497  12.654  1.00 14.890          C  
ATOM    867  CD1 PHE A  68     -18.405 -20.513  13.180  1.00 14.890          C  
ATOM    868  CD2 PHE A  68     -19.049 -22.802  13.076  1.00 14.890          C  
ATOM    869  CE1 PHE A  68     -17.432 -20.823  14.097  1.00 14.890          C  
ATOM    870  CE2 PHE A  68     -18.081 -23.115  13.993  1.00 14.890          C  
ATOM    871  CZ  PHE A  68     -17.269 -22.126  14.504  1.00 14.890          C  
ATOM    872  H   PHE A  68     -18.530 -22.968  10.247  1.00 12.600          H  
ATOM    873  HA  PHE A  68     -20.635 -20.929   9.586  1.00 12.830          H  
ATOM    874 1HB  PHE A  68     -20.647 -20.164  11.883  1.00 17.870          H  
ATOM    875 2HB  PHE A  68     -21.082 -21.840  11.768  1.00 17.870          H  
ATOM    876  HD1 PHE A  68     -18.539 -19.477  12.853  1.00 17.870          H  
ATOM    877  HD2 PHE A  68     -19.685 -23.591  12.672  1.00 17.870          H  
ATOM    878  HE1 PHE A  68     -16.794 -20.038  14.499  1.00 17.870          H  
ATOM    879  HE2 PHE A  68     -17.954 -24.145  14.318  1.00 17.870          H  
ATOM    880  HZ  PHE A  68     -16.499 -22.378  15.231  1.00 17.870          H  
ATOM    881  N   SER A  69     -17.524 -20.452   9.557  1.00 10.790          N  
ATOM    882  CA  SER A  69     -16.470 -19.452   9.399  1.00 10.820          C  
ATOM    883  C   SER A  69     -15.424 -19.899   8.388  1.00 10.780          C  
ATOM    884  O   SER A  69     -15.400 -21.056   7.967  1.00 11.050          O  
ATOM    885  CB  SER A  69     -15.787 -19.180  10.728  1.00 15.140          C  
ATOM    886  OG  SER A  69     -15.037 -20.285  11.150  1.00 15.140          O  
ATOM    887  H   SER A  69     -17.308 -21.412   9.336  1.00 12.950          H  
ATOM    888  HA  SER A  69     -16.920 -18.529   9.036  1.00 12.980          H  
ATOM    889 1HB  SER A  69     -15.133 -18.316  10.629  1.00 18.160          H  
ATOM    890 2HB  SER A  69     -16.532 -18.936  11.475  1.00 18.160          H  
ATOM    891  HG  SER A  69     -14.737 -20.078  12.037  1.00 18.160          H  
ATOM    892  N   GLN A  70     -14.575 -18.964   7.974  1.00 10.640          N  
ATOM    893  CA  GLN A  70     -13.479 -19.282   7.073  1.00 10.790          C  
ATOM    894  C   GLN A  70     -12.185 -19.361   7.877  1.00 11.230          C  
ATOM    895  O   GLN A  70     -12.126 -18.780   8.962  1.00 11.440          O  
ATOM    896  CB  GLN A  70     -13.380 -18.229   5.969  1.00 15.050          C  
ATOM    897  CG  GLN A  70     -14.620 -18.140   5.121  1.00 15.050          C  
ATOM    898  CD  GLN A  70     -14.862 -19.438   4.398  1.00 15.050          C  
ATOM    899  OE1 GLN A  70     -13.965 -19.955   3.727  1.00 15.050          O  
ATOM    900  NE2 GLN A  70     -16.061 -19.981   4.532  1.00 15.050          N  
ATOM    901  H   GLN A  70     -14.665 -18.026   8.336  1.00 12.770          H  
ATOM    902  HA  GLN A  70     -13.700 -20.238   6.621  1.00 12.950          H  
ATOM    903 1HB  GLN A  70     -13.206 -17.251   6.416  1.00 18.060          H  
ATOM    904 2HB  GLN A  70     -12.536 -18.437   5.318  1.00 18.060          H  
ATOM    905 1HG  GLN A  70     -15.479 -17.933   5.755  1.00 18.060          H  
ATOM    906 2HG  GLN A  70     -14.493 -17.350   4.382  1.00 18.060          H  
ATOM    907 1HE2 GLN A  70     -16.274 -20.847   4.077  1.00 18.060          H  
ATOM    908 2HE2 GLN A  70     -16.758 -19.531   5.089  1.00 18.060          H  
ATOM    909  N   PRO A  71     -11.150 -20.088   7.413  1.00 11.610          N  
ATOM    910  CA  PRO A  71      -9.836 -20.132   8.023  1.00 12.180          C  
ATOM    911  C   PRO A  71      -9.248 -18.735   8.075  1.00 12.050          C  
ATOM    912  O   PRO A  71      -9.450 -17.942   7.149  1.00 11.540          O  
ATOM    913  CB  PRO A  71      -9.042 -21.029   7.066  1.00 18.270          C  
ATOM    914  CG  PRO A  71     -10.086 -21.883   6.379  1.00 18.270          C  
ATOM    915  CD  PRO A  71     -11.297 -20.980   6.233  1.00 18.270          C  
ATOM    916  HA  PRO A  71      -9.908 -20.569   9.030  1.00 14.620          H  
ATOM    917 1HB  PRO A  71      -8.461 -20.409   6.375  1.00 21.920          H  
ATOM    918 2HB  PRO A  71      -8.316 -21.628   7.636  1.00 21.920          H  
ATOM    919 1HG  PRO A  71      -9.705 -22.234   5.406  1.00 21.920          H  
ATOM    920 2HG  PRO A  71     -10.297 -22.782   6.979  1.00 21.920          H  
ATOM    921 1HD  PRO A  71     -11.261 -20.411   5.290  1.00 21.920          H  
ATOM    922 2HD  PRO A  71     -12.177 -21.629   6.303  1.00 21.920          H  
ATOM    923  N   ALA A  72      -8.511 -18.435   9.132  1.00 12.580          N  
ATOM    924  CA  ALA A  72      -7.925 -17.113   9.229  1.00 12.740          C  
ATOM    925  C   ALA A  72      -6.992 -16.885   8.065  1.00 12.100          C  
ATOM    926  O   ALA A  72      -6.279 -17.800   7.652  1.00 12.040          O  
ATOM    927  CB  ALA A  72      -7.171 -16.951  10.535  1.00 17.770          C  
ATOM    928  H   ALA A  72      -8.373 -19.113   9.869  1.00 15.100          H  
ATOM    929  HA  ALA A  72      -8.727 -16.377   9.179  1.00 15.290          H  
ATOM    930 1HB  ALA A  72      -6.750 -15.947  10.588  1.00 21.330          H  
ATOM    931 2HB  ALA A  72      -7.854 -17.103  11.370  1.00 21.330          H  
ATOM    932 3HB  ALA A  72      -6.366 -17.683  10.583  1.00 21.330          H  
ATOM    933  N   THR A  73      -6.995 -15.647   7.560  1.00 11.830          N  
ATOM    934  CA  THR A  73      -6.155 -15.146   6.458  1.00 11.430          C  
ATOM    935  C   THR A  73      -6.579 -15.643   5.070  1.00 11.550          C  
ATOM    936  O   THR A  73      -6.033 -15.181   4.062  1.00 11.860          O  
ATOM    937  CB  THR A  73      -4.638 -15.435   6.642  1.00 16.160          C  
ATOM    938  OG1 THR A  73      -4.342 -16.789   6.290  1.00 16.160          O  
ATOM    939  CG2 THR A  73      -4.152 -15.147   8.074  1.00 16.160          C  
ATOM    940  H   THR A  73      -7.639 -14.990   7.975  1.00 14.200          H  
ATOM    941  HA  THR A  73      -6.258 -14.060   6.445  1.00 13.720          H  
ATOM    942  HB  THR A  73      -4.087 -14.782   5.967  1.00 19.390          H  
ATOM    943  HG1 THR A  73      -4.925 -17.375   6.792  1.00 19.390          H  
ATOM    944 1HG2 THR A  73      -3.082 -15.336   8.130  1.00 19.390          H  
ATOM    945 2HG2 THR A  73      -4.351 -14.106   8.317  1.00 19.390          H  
ATOM    946 3HG2 THR A  73      -4.652 -15.781   8.789  1.00 19.390          H  
ATOM    947  N   SER A  74      -7.555 -16.564   4.976  1.00 11.500          N  
ATOM    948  CA  SER A  74      -7.933 -17.142   3.682  1.00 11.820          C  
ATOM    949  C   SER A  74      -8.766 -16.230   2.790  1.00 12.000          C  
ATOM    950  O   SER A  74      -9.932 -16.515   2.496  1.00 11.910          O  
ATOM    951  CB  SER A  74      -8.713 -18.415   3.885  1.00 16.420          C  
ATOM    952  OG  SER A  74      -9.123 -18.917   2.649  1.00 16.420          O  
ATOM    953  H   SER A  74      -8.047 -16.903   5.812  1.00 13.800          H  
ATOM    954  HA  SER A  74      -7.014 -17.383   3.148  1.00 14.180          H  
ATOM    955 1HB  SER A  74      -8.084 -19.141   4.391  1.00 19.700          H  
ATOM    956 2HB  SER A  74      -9.580 -18.228   4.521  1.00 19.700          H  
ATOM    957  HG  SER A  74      -9.836 -18.307   2.355  1.00 19.700          H  
ATOM    958  N   THR A  75      -8.136 -15.159   2.340  1.00 12.440          N  
ATOM    959  CA  THR A  75      -8.737 -14.132   1.502  1.00 12.880          C  
ATOM    960  C   THR A  75      -7.770 -13.594   0.467  1.00 13.440          C  
ATOM    961  O   THR A  75      -6.700 -14.164   0.242  1.00 13.950          O  
ATOM    962  CB  THR A  75      -9.292 -12.981   2.353  1.00 17.860          C  
ATOM    963  OG1 THR A  75     -10.049 -12.103   1.507  1.00 17.860          O  
ATOM    964  CG2 THR A  75      -8.163 -12.210   3.057  1.00 17.860          C  
ATOM    965  H   THR A  75      -7.171 -15.056   2.650  1.00 14.930          H  
ATOM    966  HA  THR A  75      -9.574 -14.578   0.966  1.00 15.460          H  
ATOM    967  HB  THR A  75      -9.959 -13.398   3.107  1.00 21.430          H  
ATOM    968  HG1 THR A  75     -10.657 -11.582   2.050  1.00 21.430          H  
ATOM    969 1HG2 THR A  75      -8.595 -11.414   3.659  1.00 21.430          H  
ATOM    970 2HG2 THR A  75      -7.611 -12.894   3.703  1.00 21.430          H  
ATOM    971 3HG2 THR A  75      -7.478 -11.774   2.336  1.00 21.430          H  
ATOM    972  N   SER A  76      -8.157 -12.503  -0.179  1.00 13.530          N  
ATOM    973  CA  SER A  76      -7.332 -11.898  -1.215  1.00 14.200          C  
ATOM    974  C   SER A  76      -7.575 -10.399  -1.343  1.00 14.390          C  
ATOM    975  O   SER A  76      -8.620  -9.879  -0.939  1.00 14.460          O  
ATOM    976  CB  SER A  76      -7.586 -12.584  -2.546  1.00 19.610          C  
ATOM    977  OG  SER A  76      -8.900 -12.373  -2.991  1.00 19.610          O  
ATOM    978  H   SER A  76      -9.052 -12.090   0.075  1.00 16.240          H  
ATOM    979  HA  SER A  76      -6.286 -12.045  -0.947  1.00 17.040          H  
ATOM    980 1HB  SER A  76      -6.886 -12.202  -3.288  1.00 23.530          H  
ATOM    981 2HB  SER A  76      -7.401 -13.653  -2.443  1.00 23.530          H  
ATOM    982  HG  SER A  76      -8.976 -12.843  -3.823  1.00 23.530          H  
ATOM    983  N   THR A  77      -6.587  -9.703  -1.905  1.00 14.620          N  
ATOM    984  CA  THR A  77      -6.674  -8.274  -2.167  1.00 14.990          C  
ATOM    985  C   THR A  77      -7.781  -7.969  -3.172  1.00 15.360          C  
ATOM    986  O   THR A  77      -7.835  -8.580  -4.243  1.00 15.710          O  
ATOM    987  CB  THR A  77      -5.314  -7.753  -2.695  1.00 20.840          C  
ATOM    988  OG1 THR A  77      -4.285  -8.040  -1.732  1.00 20.840          O  
ATOM    989  CG2 THR A  77      -5.364  -6.251  -2.915  1.00 20.840          C  
ATOM    990  H   THR A  77      -5.743 -10.183  -2.178  1.00 17.540          H  
ATOM    991  HA  THR A  77      -6.908  -7.762  -1.233  1.00 17.990          H  
ATOM    992  HB  THR A  77      -5.075  -8.250  -3.635  1.00 25.010          H  
ATOM    993  HG1 THR A  77      -3.423  -7.850  -2.117  1.00 25.010          H  
ATOM    994 1HG2 THR A  77      -4.397  -5.909  -3.278  1.00 25.010          H  
ATOM    995 2HG2 THR A  77      -6.122  -6.007  -3.650  1.00 25.010          H  
ATOM    996 3HG2 THR A  77      -5.596  -5.752  -1.977  1.00 25.010          H  
ATOM    997  N   GLY A  78      -8.651  -7.014  -2.846  1.00 15.460          N  
ATOM    998  CA  GLY A  78      -9.727  -6.642  -3.755  1.00 15.700          C  
ATOM    999  C   GLY A  78      -9.340  -5.445  -4.611  1.00 15.800          C  
ATOM   1000  O   GLY A  78      -8.200  -4.981  -4.578  1.00 15.830          O  
ATOM   1001  H   GLY A  78      -8.561  -6.554  -1.952  1.00 18.550          H  
ATOM   1002 1HA  GLY A  78      -9.972  -7.489  -4.397  1.00 18.840          H  
ATOM   1003 2HA  GLY A  78     -10.622  -6.409  -3.182  1.00 18.840          H  
ATOM   1004  N   PHE A  79     -10.299  -4.935  -5.368  1.00 16.010          N  
ATOM   1005  CA  PHE A  79     -10.063  -3.794  -6.235  1.00 16.220          C  
ATOM   1006  C   PHE A  79     -11.376  -3.098  -6.577  1.00 16.690          C  
ATOM   1007  O   PHE A  79     -12.453  -3.669  -6.389  1.00 16.930          O  
ATOM   1008  CB  PHE A  79      -9.299  -4.253  -7.482  1.00 22.620          C  
ATOM   1009  CG  PHE A  79      -9.998  -5.302  -8.301  1.00 22.620          C  
ATOM   1010  CD1 PHE A  79     -10.776  -4.956  -9.378  1.00 22.620          C  
ATOM   1011  CD2 PHE A  79      -9.871  -6.652  -7.986  1.00 22.620          C  
ATOM   1012  CE1 PHE A  79     -11.406  -5.904 -10.128  1.00 22.620          C  
ATOM   1013  CE2 PHE A  79     -10.512  -7.610  -8.734  1.00 22.620          C  
ATOM   1014  CZ  PHE A  79     -11.283  -7.233  -9.812  1.00 22.620          C  
ATOM   1015  H   PHE A  79     -11.219  -5.354  -5.355  1.00 19.210          H  
ATOM   1016  HA  PHE A  79      -9.434  -3.080  -5.702  1.00 19.460          H  
ATOM   1017 1HB  PHE A  79      -9.119  -3.396  -8.126  1.00 27.150          H  
ATOM   1018 2HB  PHE A  79      -8.325  -4.645  -7.186  1.00 27.150          H  
ATOM   1019  HD1 PHE A  79     -10.882  -3.915  -9.639  1.00 27.150          H  
ATOM   1020  HD2 PHE A  79      -9.252  -6.950  -7.135  1.00 27.150          H  
ATOM   1021  HE1 PHE A  79     -12.001  -5.596 -10.974  1.00 27.150          H  
ATOM   1022  HE2 PHE A  79     -10.406  -8.665  -8.478  1.00 27.150          H  
ATOM   1023  HZ  PHE A  79     -11.789  -7.986 -10.412  1.00 27.150          H  
ATOM   1024  N   GLY A  80     -11.299  -1.859  -7.060  1.00 16.930          N  
ATOM   1025  CA  GLY A  80     -12.510  -1.174  -7.491  1.00 17.530          C  
ATOM   1026  C   GLY A  80     -12.721  -1.321  -8.986  1.00 17.610          C  
ATOM   1027  O   GLY A  80     -11.883  -1.864  -9.699  1.00 17.620          O  
ATOM   1028  H   GLY A  80     -10.401  -1.409  -7.161  1.00 20.320          H  
ATOM   1029 1HA  GLY A  80     -13.370  -1.581  -6.959  1.00 21.040          H  
ATOM   1030 2HA  GLY A  80     -12.443  -0.118  -7.231  1.00 21.040          H  
ATOM   1031  N   PHE A  81     -13.806  -0.750  -9.475  1.00 17.790          N  
ATOM   1032  CA  PHE A  81     -14.151  -0.804 -10.886  1.00 18.060          C  
ATOM   1033  C   PHE A  81     -14.466   0.558 -11.475  1.00 18.670          C  
ATOM   1034  O   PHE A  81     -15.534   0.750 -12.067  1.00 19.140          O  
ATOM   1035  CB  PHE A  81     -15.338  -1.699 -11.116  1.00 25.180          C  
ATOM   1036  CG  PHE A  81     -15.174  -3.120 -10.737  1.00 25.180          C  
ATOM   1037  CD1 PHE A  81     -15.456  -3.555  -9.464  1.00 25.180          C  
ATOM   1038  CD2 PHE A  81     -14.777  -4.049 -11.683  1.00 25.180          C  
ATOM   1039  CE1 PHE A  81     -15.315  -4.877  -9.143  1.00 25.180          C  
ATOM   1040  CE2 PHE A  81     -14.655  -5.368 -11.353  1.00 25.180          C  
ATOM   1041  CZ  PHE A  81     -14.919  -5.776 -10.080  1.00 25.180          C  
ATOM   1042  H   PHE A  81     -14.444  -0.291  -8.843  1.00 21.350          H  
ATOM   1043  HA  PHE A  81     -13.301  -1.214 -11.430  1.00 21.670          H  
ATOM   1044 1HB  PHE A  81     -16.210  -1.307 -10.619  1.00 30.210          H  
ATOM   1045 2HB  PHE A  81     -15.508  -1.673 -12.171  1.00 30.210          H  
ATOM   1046  HD1 PHE A  81     -15.781  -2.841  -8.715  1.00 30.210          H  
ATOM   1047  HD2 PHE A  81     -14.567  -3.721 -12.704  1.00 30.210          H  
ATOM   1048  HE1 PHE A  81     -15.521  -5.222  -8.143  1.00 30.210          H  
ATOM   1049  HE2 PHE A  81     -14.344  -6.093 -12.094  1.00 30.210          H  
ATOM   1050  HZ  PHE A  81     -14.819  -6.826  -9.808  1.00 30.210          H  
ATOM   1051  N   GLY A  82     -13.578   1.521 -11.280  1.00 18.770          N  
ATOM   1052  CA  GLY A  82     -13.823   2.864 -11.778  1.00 19.430          C  
ATOM   1053  C   GLY A  82     -13.335   3.008 -13.212  1.00 19.360          C  
ATOM   1054  O   GLY A  82     -13.161   2.016 -13.925  1.00 19.160          O  
ATOM   1055  H   GLY A  82     -12.711   1.319 -10.798  1.00 22.520          H  
ATOM   1056 1HA  GLY A  82     -14.890   3.086 -11.730  1.00 23.320          H  
ATOM   1057 2HA  GLY A  82     -13.314   3.589 -11.144  1.00 23.320          H  
ATOM   1058  N   THR A  83     -13.120   4.248 -13.629  1.00 19.640          N  
ATOM   1059  CA  THR A  83     -12.716   4.565 -14.989  1.00 19.720          C  
ATOM   1060  C   THR A  83     -11.414   5.344 -14.965  1.00 19.950          C  
ATOM   1061  O   THR A  83     -10.955   5.755 -13.896  1.00 19.900          O  
ATOM   1062  CB  THR A  83     -13.805   5.395 -15.695  1.00 27.580          C  
ATOM   1063  OG1 THR A  83     -13.921   6.679 -15.052  1.00 27.580          O  
ATOM   1064  CG2 THR A  83     -15.156   4.665 -15.599  1.00 27.580          C  
ATOM   1065  H   THR A  83     -13.266   5.017 -12.990  1.00 23.570          H  
ATOM   1066  HA  THR A  83     -12.555   3.639 -15.542  1.00 23.660          H  
ATOM   1067  HB  THR A  83     -13.543   5.536 -16.742  1.00 33.090          H  
ATOM   1068  HG1 THR A  83     -13.151   7.236 -15.270  1.00 33.090          H  
ATOM   1069 1HG2 THR A  83     -15.928   5.254 -16.099  1.00 33.090          H  
ATOM   1070 2HG2 THR A  83     -15.073   3.694 -16.077  1.00 33.090          H  
ATOM   1071 3HG2 THR A  83     -15.437   4.527 -14.560  1.00 33.090          H  
ATOM   1072  N   SER A  84     -10.813   5.551 -16.137  1.00 20.320          N  
ATOM   1073  CA  SER A  84      -9.573   6.310 -16.223  1.00 20.680          C  
ATOM   1074  C   SER A  84      -9.770   7.707 -15.659  1.00 21.210          C  
ATOM   1075  O   SER A  84     -10.777   8.366 -15.941  1.00 21.780          O  
ATOM   1076  CB  SER A  84      -9.122   6.398 -17.674  1.00 28.810          C  
ATOM   1077  OG  SER A  84      -8.796   5.128 -18.195  1.00 28.810          O  
ATOM   1078  H   SER A  84     -11.212   5.174 -16.984  1.00 24.380          H  
ATOM   1079  HA  SER A  84      -8.805   5.804 -15.636  1.00 24.820          H  
ATOM   1080 1HB  SER A  84      -9.917   6.838 -18.270  1.00 34.570          H  
ATOM   1081 2HB  SER A  84      -8.264   7.052 -17.745  1.00 34.570          H  
ATOM   1082  HG  SER A  84      -8.598   5.252 -19.156  1.00 34.570          H  
ATOM   1083  N   THR A  85      -8.790   8.165 -14.887  1.00 21.110          N  
ATOM   1084  CA  THR A  85      -8.812   9.489 -14.289  1.00 21.690          C  
ATOM   1085  C   THR A  85      -8.303  10.526 -15.277  1.00 22.180          C  
ATOM   1086  O   THR A  85      -7.693  10.169 -16.283  1.00 22.090          O  
ATOM   1087  CB  THR A  85      -7.996   9.509 -12.983  1.00 30.130          C  
ATOM   1088  OG1 THR A  85      -6.623   9.231 -13.263  1.00 30.130          O  
ATOM   1089  CG2 THR A  85      -8.535   8.442 -12.048  1.00 30.130          C  
ATOM   1090  H   THR A  85      -7.998   7.568 -14.696  1.00 25.330          H  
ATOM   1091  HA  THR A  85      -9.845   9.736 -14.042  1.00 26.030          H  
ATOM   1092  HB  THR A  85      -8.076  10.486 -12.512  1.00 36.160          H  
ATOM   1093  HG1 THR A  85      -6.097   9.384 -12.467  1.00 36.160          H  
ATOM   1094 1HG2 THR A  85      -7.964   8.448 -11.120  1.00 36.160          H  
ATOM   1095 2HG2 THR A  85      -9.582   8.649 -11.831  1.00 36.160          H  
ATOM   1096 3HG2 THR A  85      -8.454   7.461 -12.512  1.00 36.160          H  
ATOM   1097  N   GLY A  86      -8.478  11.808 -14.936  1.00 22.790          N  
ATOM   1098  CA  GLY A  86      -8.108  12.954 -15.781  1.00 23.420          C  
ATOM   1099  C   GLY A  86      -6.665  13.008 -16.296  1.00 23.850          C  
ATOM   1100  O   GLY A  86      -6.416  13.599 -17.349  1.00 24.190          O  
ATOM   1101  H   GLY A  86      -8.954  11.998 -14.066  1.00 27.350          H  
ATOM   1102 1HA  GLY A  86      -8.787  12.983 -16.633  1.00 28.100          H  
ATOM   1103 2HA  GLY A  86      -8.305  13.866 -15.219  1.00 28.100          H  
ATOM   1104  N   THR A  87      -5.708  12.446 -15.561  1.00 23.960          N  
ATOM   1105  CA  THR A  87      -4.318  12.463 -16.002  1.00 24.500          C  
ATOM   1106  C   THR A  87      -3.792  11.051 -16.254  1.00 24.650          C  
ATOM   1107  O   THR A  87      -2.578  10.844 -16.338  1.00 24.760          O  
ATOM   1108  CB  THR A  87      -3.414  13.156 -14.966  1.00 34.080          C  
ATOM   1109  OG1 THR A  87      -3.484  12.452 -13.717  1.00 34.080          O  
ATOM   1110  CG2 THR A  87      -3.890  14.585 -14.757  1.00 34.080          C  
ATOM   1111  H   THR A  87      -5.919  12.011 -14.672  1.00 28.750          H  
ATOM   1112  HA  THR A  87      -4.253  13.013 -16.941  1.00 29.400          H  
ATOM   1113  HB  THR A  87      -2.384  13.163 -15.320  1.00 40.900          H  
ATOM   1114  HG1 THR A  87      -2.996  11.621 -13.800  1.00 40.900          H  
ATOM   1115 1HG2 THR A  87      -3.252  15.075 -14.024  1.00 40.900          H  
ATOM   1116 2HG2 THR A  87      -3.840  15.123 -15.703  1.00 40.900          H  
ATOM   1117 3HG2 THR A  87      -4.914  14.584 -14.396  1.00 40.900          H  
ATOM   1118  N   ALA A  88      -4.687  10.068 -16.283  1.00 24.830          N  
ATOM   1119  CA  ALA A  88      -4.310   8.674 -16.492  1.00 25.070          C  
ATOM   1120  C   ALA A  88      -3.740   8.445 -17.880  1.00 25.120          C  
ATOM   1121  O   ALA A  88      -4.231   8.984 -18.867  1.00 24.940          O  
ATOM   1122  CB  ALA A  88      -5.506   7.760 -16.294  1.00 35.000          C  
ATOM   1123  H   ALA A  88      -5.683  10.299 -16.217  1.00 29.800          H  
ATOM   1124  HA  ALA A  88      -3.541   8.421 -15.762  1.00 30.080          H  
ATOM   1125 1HB  ALA A  88      -5.202   6.724 -16.424  1.00 42.000          H  
ATOM   1126 2HB  ALA A  88      -5.893   7.899 -15.297  1.00 42.000          H  
ATOM   1127 3HB  ALA A  88      -6.268   8.006 -17.009  1.00 42.000          H  
ATOM   1128  N   ASN A  89      -2.781   7.538 -18.004  1.00 25.440          N  
ATOM   1129  CA  ASN A  89      -2.217   7.231 -19.317  1.00 25.630          C  
ATOM   1130  C   ASN A  89      -3.096   6.258 -20.094  1.00 25.690          C  
ATOM   1131  O   ASN A  89      -2.821   5.940 -21.259  1.00 25.990          O  
ATOM   1132  CB  ASN A  89      -0.827   6.683 -19.128  1.00 35.810          C  
ATOM   1133  CG  ASN A  89      -0.871   5.460 -18.335  1.00 35.810          C  
ATOM   1134  OD1 ASN A  89      -1.699   5.391 -17.409  1.00 35.810          O  
ATOM   1135  ND2 ASN A  89      -0.050   4.499 -18.649  1.00 35.810          N  
ATOM   1136  H   ASN A  89      -2.400   7.066 -17.184  1.00 30.530          H  
ATOM   1137  HA  ASN A  89      -2.158   8.159 -19.894  1.00 30.760          H  
ATOM   1138 1HB  ASN A  89      -0.393   6.451 -20.086  1.00 42.970          H  
ATOM   1139 2HB  ASN A  89      -0.193   7.422 -18.640  1.00 42.970          H  
ATOM   1140 1HD2 ASN A  89      -0.061   3.641 -18.132  1.00 42.970          H  
ATOM   1141 2HD2 ASN A  89       0.589   4.616 -19.409  1.00 42.970          H  
ATOM   1142  N   THR A  90      -4.186   5.863 -19.442  1.00 25.500          N  
ATOM   1143  CA  THR A  90      -5.214   4.966 -19.920  1.00 25.650          C  
ATOM   1144  C   THR A  90      -6.447   5.788 -20.277  1.00 25.700          C  
ATOM   1145  O   THR A  90      -7.536   5.251 -20.511  1.00 25.670          O  
ATOM   1146  CB  THR A  90      -5.572   3.921 -18.842  1.00 35.850          C  
ATOM   1147  OG1 THR A  90      -6.097   4.576 -17.664  1.00 35.850          O  
ATOM   1148  CG2 THR A  90      -4.314   3.170 -18.454  1.00 35.850          C  
ATOM   1149  H   THR A  90      -4.288   6.198 -18.494  1.00 30.600          H  
ATOM   1150  HA  THR A  90      -4.863   4.453 -20.818  1.00 30.780          H  
ATOM   1151  HB  THR A  90      -6.313   3.223 -19.230  1.00 43.020          H  
ATOM   1152  HG1 THR A  90      -7.027   4.832 -17.833  1.00 43.020          H  
ATOM   1153 1HG2 THR A  90      -4.549   2.431 -17.694  1.00 43.020          H  
ATOM   1154 2HG2 THR A  90      -3.906   2.670 -19.334  1.00 43.020          H  
ATOM   1155 3HG2 THR A  90      -3.585   3.858 -18.063  1.00 43.020          H  
ATOM   1156  N   LEU A  91      -6.304   7.111 -20.239  1.00 25.860          N  
ATOM   1157  CA  LEU A  91      -7.387   8.007 -20.580  1.00 26.040          C  
ATOM   1158  C   LEU A  91      -7.332   8.275 -22.075  1.00 26.640          C  
ATOM   1159  O   LEU A  91      -6.268   8.234 -22.686  1.00 26.750          O  
ATOM   1160  CB  LEU A  91      -7.304   9.323 -19.787  1.00 36.380          C  
ATOM   1161  CG  LEU A  91      -8.484  10.355 -19.960  1.00 36.380          C  
ATOM   1162  CD1 LEU A  91      -9.774   9.784 -19.349  1.00 36.380          C  
ATOM   1163  CD2 LEU A  91      -8.113  11.633 -19.293  1.00 36.380          C  
ATOM   1164  H   LEU A  91      -5.406   7.534 -19.989  1.00 31.030          H  
ATOM   1165  HA  LEU A  91      -8.327   7.516 -20.358  1.00 31.250          H  
ATOM   1166 1HB  LEU A  91      -7.253   9.088 -18.737  1.00 43.660          H  
ATOM   1167 2HB  LEU A  91      -6.385   9.811 -20.046  1.00 43.660          H  
ATOM   1168  HG  LEU A  91      -8.654  10.558 -20.999  1.00 43.660          H  
ATOM   1169 1HD1 LEU A  91     -10.573  10.512 -19.463  1.00 43.660          H  
ATOM   1170 2HD1 LEU A  91     -10.062   8.868 -19.840  1.00 43.660          H  
ATOM   1171 3HD1 LEU A  91      -9.614   9.589 -18.281  1.00 43.660          H  
ATOM   1172 1HD2 LEU A  91      -8.918  12.358 -19.406  1.00 43.660          H  
ATOM   1173 2HD2 LEU A  91      -7.948  11.441 -18.265  1.00 43.660          H  
ATOM   1174 3HD2 LEU A  91      -7.216  12.033 -19.728  1.00 43.660          H  
ATOM   1175  N   PHE A  92      -8.491   8.509 -22.647  1.00 27.070          N  
ATOM   1176  CA  PHE A  92      -8.664   8.829 -24.052  1.00 27.780          C  
ATOM   1177  C   PHE A  92      -8.289  10.288 -24.300  1.00 28.130          C  
ATOM   1178  O   PHE A  92      -8.168  11.074 -23.357  1.00 28.050          O  
ATOM   1179  CB  PHE A  92     -10.095   8.511 -24.436  1.00 38.610          C  
ATOM   1180  CG  PHE A  92     -10.330   7.033 -24.431  1.00 38.610          C  
ATOM   1181  CD1 PHE A  92     -10.656   6.372 -23.252  1.00 38.610          C  
ATOM   1182  CD2 PHE A  92     -10.225   6.296 -25.589  1.00 38.610          C  
ATOM   1183  CE1 PHE A  92     -10.841   5.020 -23.238  1.00 38.610          C  
ATOM   1184  CE2 PHE A  92     -10.426   4.938 -25.573  1.00 38.610          C  
ATOM   1185  CZ  PHE A  92     -10.720   4.304 -24.394  1.00 38.610          C  
ATOM   1186  H   PHE A  92      -9.310   8.488 -22.064  1.00 32.480          H  
ATOM   1187  HA  PHE A  92      -7.997   8.196 -24.636  1.00 33.340          H  
ATOM   1188 1HB  PHE A  92     -10.770   8.974 -23.739  1.00 46.330          H  
ATOM   1189 2HB  PHE A  92     -10.319   8.899 -25.427  1.00 46.330          H  
ATOM   1190  HD1 PHE A  92     -10.752   6.928 -22.328  1.00 46.330          H  
ATOM   1191  HD2 PHE A  92      -9.983   6.807 -26.518  1.00 46.330          H  
ATOM   1192  HE1 PHE A  92     -11.087   4.512 -22.307  1.00 46.330          H  
ATOM   1193  HE2 PHE A  92     -10.358   4.357 -26.492  1.00 46.330          H  
ATOM   1194  HZ  PHE A  92     -10.878   3.240 -24.379  1.00 46.330          H  
ATOM   1195  N   GLY A  93      -8.056  10.662 -25.552  1.00 28.680          N  
ATOM   1196  CA  GLY A  93      -7.629  12.039 -25.804  1.00 29.040          C  
ATOM   1197  C   GLY A  93      -6.118  12.150 -25.702  1.00 29.030          C  
ATOM   1198  O   GLY A  93      -5.408  11.143 -25.751  1.00 29.080          O  
ATOM   1199  H   GLY A  93      -8.216  10.008 -26.325  1.00 34.420          H  
ATOM   1200 1HA  GLY A  93      -7.933  12.373 -26.785  1.00 34.850          H  
ATOM   1201 2HA  GLY A  93      -8.105  12.708 -25.089  1.00 34.850          H  
ATOM   1202  N   THR A  94      -5.618  13.379 -25.542  1.00 29.060          N  
ATOM   1203  CA  THR A  94      -4.182  13.669 -25.582  1.00 29.180          C  
ATOM   1204  C   THR A  94      -3.429  13.102 -24.388  1.00 29.140          C  
ATOM   1205  O   THR A  94      -2.205  12.992 -24.405  1.00 29.310          O  
ATOM   1206  CB  THR A  94      -3.955  15.187 -25.663  1.00 40.800          C  
ATOM   1207  OG1 THR A  94      -4.565  15.813 -24.527  1.00 40.800          O  
ATOM   1208  CG2 THR A  94      -4.574  15.737 -26.943  1.00 40.800          C  
ATOM   1209  H   THR A  94      -6.253  14.160 -25.438  1.00 34.870          H  
ATOM   1210  HA  THR A  94      -3.767  13.213 -26.481  1.00 35.020          H  
ATOM   1211  HB  THR A  94      -2.885  15.394 -25.653  1.00 48.960          H  
ATOM   1212  HG1 THR A  94      -4.266  16.729 -24.466  1.00 48.960          H  
ATOM   1213 1HG2 THR A  94      -4.408  16.813 -26.990  1.00 48.960          H  
ATOM   1214 2HG2 THR A  94      -4.107  15.258 -27.802  1.00 48.960          H  
ATOM   1215 3HG2 THR A  94      -5.641  15.538 -26.956  1.00 48.960          H  
ATOM   1216  N   ALA A  95      -4.182  12.721 -23.369  1.00 28.980          N  
ATOM   1217  CA  ALA A  95      -3.692  12.079 -22.161  1.00 28.990          C  
ATOM   1218  C   ALA A  95      -3.040  10.729 -22.457  1.00 28.810          C  
ATOM   1219  O   ALA A  95      -2.209  10.252 -21.677  1.00 28.960          O  
ATOM   1220  CB  ALA A  95      -4.834  11.867 -21.195  1.00 40.580          C  
ATOM   1221  H   ALA A  95      -5.172  12.895 -23.459  1.00 34.780          H  
ATOM   1222  HA  ALA A  95      -2.940  12.726 -21.709  1.00 34.790          H  
ATOM   1223 1HB  ALA A  95      -4.466  11.398 -20.276  1.00 48.700          H  
ATOM   1224 2HB  ALA A  95      -5.287  12.826 -20.958  1.00 48.700          H  
ATOM   1225 3HB  ALA A  95      -5.574  11.217 -21.670  1.00 48.700          H  
ATOM   1226  N   SER A  96      -3.470  10.082 -23.541  1.00 28.500          N  
ATOM   1227  CA  SER A  96      -3.028   8.737 -23.864  1.00 28.450          C  
ATOM   1228  C   SER A  96      -1.518   8.582 -23.846  1.00 28.450          C  
ATOM   1229  O   SER A  96      -0.795   9.322 -24.519  1.00 28.870          O  
ATOM   1230  CB  SER A  96      -3.562   8.377 -25.229  1.00 39.850          C  
ATOM   1231  OG  SER A  96      -3.074   7.147 -25.671  1.00 39.850          O  
ATOM   1232  H   SER A  96      -4.133  10.534 -24.179  1.00 34.200          H  
ATOM   1233  HA  SER A  96      -3.458   8.056 -23.127  1.00 34.140          H  
ATOM   1234 1HB  SER A  96      -4.645   8.344 -25.170  1.00 47.820          H  
ATOM   1235 2HB  SER A  96      -3.300   9.157 -25.941  1.00 47.820          H  
ATOM   1236  HG  SER A  96      -3.552   6.957 -26.485  1.00 47.820          H  
ATOM   1237  N   THR A  97      -1.053   7.556 -23.107  1.00 28.050          N  
ATOM   1238  CA  THR A  97       0.351   7.150 -22.895  1.00 28.100          C  
ATOM   1239  C   THR A  97       1.124   8.009 -21.875  1.00 28.120          C  
ATOM   1240  O   THR A  97       2.234   7.632 -21.485  1.00 28.210          O  
ATOM   1241  CB  THR A  97       1.189   7.049 -24.205  1.00 39.320          C  
ATOM   1242  OG1 THR A  97       1.593   8.349 -24.645  1.00 39.320          O  
ATOM   1243  CG2 THR A  97       0.439   6.315 -25.333  1.00 39.320          C  
ATOM   1244  H   THR A  97      -1.748   7.012 -22.584  1.00 33.660          H  
ATOM   1245  HA  THR A  97       0.325   6.139 -22.489  1.00 33.720          H  
ATOM   1246  HB  THR A  97       2.086   6.478 -23.981  1.00 47.180          H  
ATOM   1247  HG1 THR A  97       0.805   8.913 -24.707  1.00 47.180          H  
ATOM   1248 1HG2 THR A  97       1.089   6.245 -26.202  1.00 47.180          H  
ATOM   1249 2HG2 THR A  97       0.172   5.316 -24.995  1.00 47.180          H  
ATOM   1250 3HG2 THR A  97      -0.456   6.845 -25.612  1.00 47.180          H  
ATOM   1251  N   GLY A  98       0.540   9.119 -21.400  1.00 28.100          N  
ATOM   1252  CA  GLY A  98       1.203   9.966 -20.408  1.00 28.200          C  
ATOM   1253  C   GLY A  98       1.654  11.315 -20.968  1.00 28.400          C  
ATOM   1254  O   GLY A  98       1.063  12.342 -20.627  1.00 28.510          O  
ATOM   1255  OXT GLY A  98       2.806  11.411 -21.393  1.00 42.300          O  
ATOM   1256  H   GLY A  98      -0.399   9.397 -21.710  1.00 33.720          H  
ATOM   1257 1HA  GLY A  98       0.515  10.136 -19.578  1.00 33.840          H  
ATOM   1258 2HA  GLY A  98       2.062   9.439 -19.998  1.00 33.840          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model02_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -344.503 44.1732 238.098 -20.1371 5.33259 12.691 120.282 -142.407 -0.9433 -6.48157 -78.1574 -39.0045 -30.4225 -10.7879 -15.9918 -2.3868 0 -0.36513 2.3723 18.6757 56.6496 -21.1888 65.5376 -3.50328 11.083 45.6693 -95.7159
MET:NtermProteinFull_1 -4.61589 0.38519 0.4393 -0.49942 0.12473 0.03815 0.66761 -0.76746 -0 -0 -0.11139 1.08832 0 0 0 0 0 0.04858 0.1345 2.31216 0 0 0 0.60916 0 0.05726 -0.08921
PHE_2 -6.45415 0.80057 2.33563 -0.54211 0.04594 0.21709 2.27955 -1.73051 -0.00691 -0.06005 -1.30413 0.12315 0 0 0 0 0 -0.03192 0.23051 0 2.35111 -0.26408 0 1.0402 -0.16053 0.19864 -0.932
ASN_3 -2.84553 0.39026 2.27915 -0.19406 0.04877 0.31154 0.18416 -1.20314 -0.00023 -0.00135 -0.17903 -0.44698 0 0 0 0 0 -0.06413 1e-05 0 1.92618 -0.42222 0 -0.93687 -0.56381 0.2392 -1.47808
LYS_4 -3.29234 0.23027 3.3787 -0.45346 0.10277 0.24514 1.18807 -1.56421 -0 -0 -0.48472 -0.10985 0 0 0 0 0 0.00136 0.0051 1.77137 0 0.01241 0 -1.5107 -0.47514 0.17498 -0.78026
SER_5 -2.07021 0.17627 1.29364 -0.02676 0 0.06193 0.17058 -0.73716 -0 -0 -0.01988 -0.47521 0 0 0 0 0 0.14259 0.00877 0.15807 0 -0.44767 0.60509 -0.77834 -0.33145 0.09987 -2.16988
PHE_6 -9.05744 1.70393 1.0616 -0.61551 0.47241 0.29298 1.16857 -2.02812 -0.01304 -0.10605 -0.84785 0.00271 0 0 0 0 0 0.01802 0.01076 0 3.72592 -0.39091 0 1.0402 -0.35736 0.56519 -3.35396
GLY_7 -1.22771 0.01947 1.4278 -0.00011 0 0 0.63723 -0.63017 -0 -0 -0.71151 -0.41811 0 0 -0.7687 0 0 0.01741 0 0 0 0.21983 0 0.83697 0.6872 0.65134 0.74093
THR_8 -4.30077 0.86742 2.04384 -0.16158 0.05976 0.0575 1.02607 -1.33304 -0.01304 -0.10605 -0.87944 0.20205 0 0 0 0 0 -0.04647 0.00895 0.06623 0 0.00693 2.32298 -1.0874 0.70684 0.89869 0.33947
PRO_9 -4.08451 0.53216 2.89221 -0.19652 0.00397 0.13999 1.26577 -1.38579 -0.02358 -0.14708 -1.68509 0.09215 0 0 0 0 0 0.15309 0.00149 0.34346 0 -0.83566 0 -2.4119 -0.17709 0.98654 -4.53639
PHE_10 -6.54981 0.6904 2.21908 -0.65625 0.02667 0.0218 1.29234 -1.94136 -0 -0 -0.53448 -0.3263 0 0 0 0 0 -0.01739 0.03526 0 2.10631 0.11419 0 1.0402 -0.40521 0.49511 -2.38943
GLY_11 -5.24936 1.02055 4.59135 -6e-05 0 0 2.74535 -2.56321 -0.01949 -0.12358 -2.87434 -0.40683 0 0 0 0 0 -0.08736 0 0 0 -1.50708 0 0.83697 -0.76499 0.48396 -3.91811
GLY_12 -5.2775 0.81562 4.8407 -4e-05 0 0 2.98237 -2.68515 -0 -0 -2.48698 -0.41145 0 0 0 0 0 -0.16805 0 0 0 0.37353 0 0.83697 -0.30235 0.45388 -1.02845
GLY_13 -1.82623 0.20379 2.20425 -4e-05 0 0 0.56466 -1.16876 -0.02358 -0.14708 0.18346 -0.41912 0 0 0 0 0 -0.1987 0 0 0 0.26967 0 0.83697 0.42295 0.44359 1.34582
THR_14 -3.83102 0.68048 3.60399 -0.12913 0.05596 0.06429 2.29654 -1.90298 -0.01139 -0.13227 -2.30508 -0.19023 0 0 -0.42807 0 0 0.14256 0.01652 0.06207 0 -0.24768 4.13273 -1.0874 -0.01049 0.43404 1.21344
GLY_15 -2.98749 0.11909 3.40304 -0.0006 0 0 2.05594 -1.8283 -0.02954 -0.08591 -0.63994 -0.17666 0 0 0 0 0 0.11927 0 0 0 -0.98849 0 0.83697 -0.02018 0.56379 0.34098
GLY_16 -3.09653 0.68879 1.56632 -0.00012 0 0 0.58908 -1.25303 -0 -0 -1.05867 -0.28581 0 0 0 0 0 -0.07772 0 0 0 -1.31892 0 0.83697 0.2654 0.69036 -2.45388
PHE_17 -6.17147 0.97987 2.28967 -0.66538 0.19587 0.41495 2.34113 -2.00662 -0.00067 -0.00348 -0.69419 0.18397 0 0 0 0 0 -0.00079 0.10562 0 2.008 -0.33018 0 1.0402 -0.13413 0.6017 0.15406
GLY_18 -2.2962 0.44277 2.67456 -0.00011 0 0 1.72378 -1.42947 -0 -0 -1.76073 -0.41357 0 0 0 0 0 0.13718 0 0 0 0.47555 0 0.83697 0.69908 0.37091 1.46073
THR_19 -5.41684 0.84636 3.27444 -0.13689 0.06447 0.07048 2.144 -2.2406 -0.00067 -0.00348 -0.6415 -0.80112 0 0 0 0 0 0.09612 0.04375 0.02055 0 0.02148 2.29428 -1.0874 1.15028 0.42877 0.12648
THR_20 -2.23027 0.36154 2.08914 -0.12281 0.08181 0.06142 0.71555 -1.13772 -0.00803 -0.14507 0.03181 -0.97002 0 0 0 0 0 0.13098 0.00518 0.1357 0 -0.07155 2.28744 -1.0874 0.08595 0.45662 0.67028
SER_21 -1.78403 0.17898 2.38822 -0.02706 8e-05 0.04509 1.26118 -1.13342 -0.00803 -0.14507 -0.22534 -0.94944 0 0 0 0 0 -0.00515 0.00758 0.43089 0 -0.01543 0.60034 -0.77834 0.11622 0.29978 0.25703
THR_22 -4.41879 0.62754 3.08106 -0.17462 0.07763 0.06187 1.62034 -2.02411 -0 -0 -0.36388 -0.80006 0 0 -0.17709 0 0 -0.0247 0.00333 0.71324 0 -0.75612 2.29519 -1.0874 0.57187 0.38221 -0.39247
PHE_23 -7.44957 0.82533 0.82207 -0.6097 0.04047 0.33554 0.95658 -1.48682 -0 -0 -0.52407 0.05081 0 0 -0.17709 0 0 -0.01518 0.02435 0 2.3616 -0.19327 0 1.0402 0.39366 0.49248 -3.1126
GLY_24 -4.0649 0.57139 1.65717 -0.00022 0 0 0.75231 -1.39118 -0.00668 -0.0587 -0.37649 -0.16513 0 0 0 0 0 -0.10531 0 0 0 -1.21033 0 0.83697 0.27808 0.32472 -2.95829
GLN_25 -5.41572 0.77319 2.74804 -0.53795 0.05603 0.86883 1.54111 -1.96325 -0.01831 -0.12701 -1.6412 -0.67038 0 0 0 0 0 0.14411 0.12293 0 3.44813 0.09558 0 -0.18838 0.10935 0.35511 -0.29978
ASN_26 -5.21558 0.54128 3.12601 -0.2128 0.00845 0.37283 1.75665 -1.9779 -0 -0 -1.35555 -0.38695 0 0 -1.52324 0 0 -0.0897 0.06715 0 2.7118 0.16592 0 -0.93687 -0.11755 0.48974 -2.57632
THR_27 -2.30774 0.35838 2.27877 -0.12047 0.03028 0.0834 0.97991 -1.24869 -0 -0 -0.12191 -0.8175 0 0 -0.75455 0 0 0.00514 0.01271 0.11689 0 1.01049 4.07124 -1.0874 0.89935 0.82853 4.21683
GLY_28 -2.19239 0.19805 2.23859 -5e-05 0 0 1.31686 -1.24944 -0 -0 -1.73042 -0.40014 0 0 0 0 0 -0.09711 0 0 0 0.24645 0 0.83697 0.98534 0.87656 1.02928
PHE_29 -8.90075 1.05814 2.1293 -0.63101 0.14879 0.32658 1.62649 -2.3109 -0.01831 -0.12701 -0.00027 0.35652 0 0 0 0 0 0.01886 0.01104 0 2.24479 -0.24444 0 1.0402 -0.12253 0.483 -2.9115
GLY_30 -3.21826 0.26745 3.64584 -0.00173 0 0 1.59109 -1.87 -0.04127 -0.16011 -0.35279 -0.35701 0 0 0 0 0 -0.03366 0 0 0 -1.3751 0 0.83697 0.17384 0.25066 -0.64407
THR_31 -4.24789 0.46226 3.08592 -0.23605 0.32879 0.10112 0.85211 -1.64141 -0 -0 -1.03957 -0.95543 0 0 -0.1872 0 0 0.03499 0.03492 1.60498 0 -0.15304 2.36738 -1.0874 0.32778 0.42685 0.0791
THR_32 -3.46565 0.87255 3.59142 -0.17079 0.06039 0.05954 2.33489 -1.95702 -0.03269 -0.22825 -1.16728 -0.07603 0 0 -0.42807 0 0 0.06544 0.00067 0.0757 0 -0.0005 2.30989 -1.0874 0.03521 0.62781 1.41983
SER_33 -1.3069 0.20331 1.53895 -0.02786 1e-05 0.04329 0.91507 -0.81736 -0 -0 -1.20498 -0.96482 0 0 0 0 0 -0.11534 0.00644 0.1719 0 -0.16787 0.61381 -0.77834 -0.32647 0.44454 -1.7726
GLY_34 -1.32692 0.30438 1.50087 -9e-05 0 0 0.66281 -0.82856 -0 -0 0.52956 -0.3982 0 0 0 0 0 0.04966 0 0 0 0.17893 0 0.83697 0.52125 0.29045 2.32111
GLY_35 -1.95975 0.31271 2.48713 -5e-05 0 0 1.69573 -1.30931 -0 -0 -1.36386 -0.36338 0 0 0 0 0 -0.14274 0 0 0 -1.44364 0 0.83697 0.33569 0.5726 -0.34188
ALA_36 -5.59316 1.42927 2.70916 -0.03097 0.04423 0 2.60872 -2.33264 -0.00991 -0.1018 -2.0588 -0.47284 0 0 -0.1872 0 0 -0.06594 0 0 0 0.07408 0 1.8394 -0.51987 1.1551 -1.51318
PHE_37 -5.05072 0.6485 1.25548 -0.91486 0.2649 0.50765 0.51626 -1.38637 -0.02523 -0.14379 -0.24316 -0.13262 0 0 0 0 0 0.03751 0.29649 0 4.02902 -0.1572 0 1.0402 -0.15484 0.8737 1.26093
GLY_38 -2.90767 0.23984 2.91627 -0.00053 0 0 1.42997 -1.70074 -0.02523 -0.14379 -1.96994 -0.22575 0 0 0 0 0 -0.13536 0 0 0 -1.53942 0 0.83697 0.20203 0.34891 -2.67444
THR_39 -1.44338 0.25129 1.60797 -0.15994 0.06125 0.0598 0.33449 -0.8368 -0 -0 -0.02873 -0.17258 0 0 0 0 0 -0.07849 0.00056 0.03996 0 0.05686 2.28741 -1.0874 0.15977 0.32388 1.37593
SER_40 -2.05335 0.267 2.08603 -0.02973 0.02362 0.02973 0.57109 -1.12343 -0 -0 0.48551 -0.04715 0 0 0 0 0 0.01681 0 0.05539 0 0.14207 0.60003 -0.77834 -0.03796 0.31506 0.52237
ALA_41 -2.87718 0.42685 2.18706 -0.02176 0 0 1.22754 -1.51903 -0.01115 -0.07821 -0.89771 -0.37765 0 0 0 0 0 -0.00182 0 0 0 -0.33758 0 1.8394 -0.20829 0.23334 -0.41619
PHE_42 -3.63362 0.47988 1.47711 -0.74994 0.07521 0.32916 0.63485 -1.17973 -0 -0 0.33973 -0.32262 0 0 0 0 0 0.01839 0.00036 0 2.75859 -0.00544 0 1.0402 -0.19385 0.35258 1.42088
GLY_43 -1.84899 0.3048 1.68591 -6e-05 0 0 0.51131 -0.9914 -0 -0 -0.84885 -0.38774 0 0 0 0 0 -0.12837 0 0 0 0.46673 0 0.83697 0.19292 0.32838 0.12161
SER_44 -2.25798 0.21301 1.7576 -0.02898 0.00022 0.05075 0.60466 -1.01911 -0.01115 -0.07821 -0.19526 -0.98504 0 0 0 0 0 -0.05005 0.00433 0.14115 0 -0.27828 0.60173 -0.77834 0.26365 0.12082 -1.92451
SER_45 -5.37899 0.55886 5.41703 -0.03361 0.00167 0.06222 2.95767 -2.51206 -0.00777 -0.10397 -1.90172 -1.03819 0 0 -0.81756 -0.23697 0 0.00803 0.01635 0.21182 0 -0.37254 0.74116 -0.77834 0.52163 0.52908 -2.15617
ASN_46 -2.33727 0.20375 1.64088 -0.19372 0.04788 0.30791 0.47723 -0.95188 -0 -0 0.35202 -0.39383 0 0 0 0 0 -0.0115 0.00377 0 1.76935 -0.08892 0 -0.93687 0.06644 0.57258 0.52782
ASN_47 -2.88782 0.29678 3.16284 -0.3352 0.08266 0.61271 1.36098 -1.49348 -0 -0 -1.17093 -0.96352 0 0 -0.81756 -0.6895 0 -0.05922 0.01059 0 2.64776 -0.33733 0 -0.93687 -0.6023 0.24789 -1.87152
THR_48 -5.73211 0.55508 5.38938 -0.17982 0.07967 0.06944 2.78164 -2.72556 -0.01943 -0.20328 -0.96229 -0.44336 0 0 0 -0.45253 0 -0.02224 0.07256 0.20208 0 0.02407 2.36321 -1.0874 -0.20807 0.44576 -0.05319
GLY_49 -3.81196 0.54596 3.24126 -4e-05 0 0 1.77539 -1.92624 -0 -0 -1.59031 -0.40178 0 0 0 0 0 -0.12449 0 0 0 0.08274 0 0.83697 0.84951 0.40061 -0.1224
GLY_50 -2.69279 0.27726 2.31504 -4e-05 0 0 0.89716 -1.3311 -0 -0 -0.39504 -0.4152 0 0 -0.85701 0 0 -0.16635 0 0 0 0.38057 0 0.83697 0.80422 0.31048 -0.03583
LEU_51 -7.70741 1.01363 4.2095 -0.53192 0.2657 0.16638 2.87533 -2.78948 -0 -0 -1.87662 0.08723 0 0 0 0 0 0.14764 0.05881 0.27572 0 -0.03814 0 0.18072 -0.0946 0.67285 -3.08466
PHE_52 -6.26883 0.62594 3.81015 -0.7751 0.13045 0.30361 1.68415 -2.49382 -0 -0 -0.52539 -0.52405 0 0 0 0 0 0.06903 0.03842 0 2.73709 -0.22205 0 1.0402 0.28858 1.03751 0.95589
GLY_53 -1.99887 0.06944 2.15877 -0.00016 0 0 0.97513 -1.15441 -0.01166 -0.09931 -0.59623 -0.22317 0 0 0 0 0 -0.001 0 0 0 -1.43194 0 0.83697 1.44097 0.78353 0.74806
ASN_54 -3.14837 0.12275 2.92946 -0.15836 0.00851 0.20831 0.95661 -1.44635 -0.0207 -0.12699 -0.64908 -0.92764 0 0 -1.05124 0 0 0.03294 0.005 0 1.88125 -0.20514 0 -0.93687 0.96661 0.37969 -1.17963
SER_55 -1.3045 0.16821 1.48189 -0.03009 6e-05 0.05043 0.53145 -0.67369 -0 -0 -0.8496 -0.88952 0 0 -1.05124 0 0 -0.04381 0.00014 0.69515 0 0.15304 0.60214 -0.77834 -0.16915 0.1901 -1.91733
GLN_56 -3.35318 0.67776 2.19257 -0.41328 0.10129 0.30398 1.03869 -1.24963 -0.0207 -0.12699 -0.155 -0.96101 0 0 -0.85701 0 0 0.01123 0.09059 0 2.81238 0.2031 0 -0.18838 0.20938 0.53706 0.85284
THR_57 -3.00765 0.59121 2.1153 -0.12575 0.06718 0.07219 0.97158 -1.00253 -0 -0 -0.93146 -1.18277 0 0 -0.67554 0 0 -0.02018 0.00019 0.10284 0 -0.56769 2.31135 -1.0874 0.21324 0.83024 -1.32566
LYS_58 -6.20861 0.70057 4.7218 -0.51213 0.12701 0.30539 0.81926 -2.00624 -0.05912 -0.24408 -0.70768 0.07227 0 0 0 0 0 0.851 0.08526 3.05642 0 0.16516 0 -1.5107 -0.02809 1.42357 1.05104
PRO_59 -2.69098 0.60891 2.16329 -0.14105 0.00146 0.10488 0.93295 -0.93796 -0 -0 -1.17325 0.15234 0 0 -0.46474 0 0 -0.07635 0.02849 0.22298 0 -0.91169 0 -2.4119 -0.25065 1.64394 -3.19934
GLY_60 -2.59232 0.34242 2.85334 -5e-05 0 0 1.55253 -1.43666 -0.01602 -0.11198 -0.34023 -0.41895 0 0 0 0 0 -0.01914 0 0 0 -0.04576 0 0.83697 -0.17443 0.64175 1.07148
GLY_61 -2.20213 0.15316 2.21743 -4e-05 0 0 0.61722 -1.12942 -0 -0 0.28154 -0.41028 0 0 0 0 0 -0.19237 0 0 0 0.33226 0 0.83697 0.40681 0.22025 1.13139
LEU_62 -2.23872 0.31179 1.38068 -0.51476 0.19965 0.14991 0.27094 -0.87043 -0 -0 0.01879 0.0985 0 0 0 0 0 -0.03367 0.01554 0.09268 0 -0.15044 0 0.18072 -0.13676 0.20935 -1.01624
PHE_63 -3.77344 0.36924 3.31091 -0.64709 0.08547 0.38841 2.14958 -1.79025 -0.04117 -0.24577 -1.81315 0.40164 0 0 0 0 0 0.02417 0.09806 0 1.86451 -0.05636 0 1.0402 -0.07617 0.26152 1.5503
GLY_64 -0.62531 0.01587 0.90736 -9e-05 0 0 0.07127 -0.41506 -0 -0 0.10223 -0.38539 0 0 0 0 0 0.0406 0 0 0 0.22391 0 0.83697 1.07669 0.3255 2.17457
THR_65 -4.91285 0.7214 3.72374 -0.16795 0.09135 0.05804 2.37522 -1.85586 -0.06264 -0.34094 -2.31098 0.17865 0 0 -0.46474 0 0 0.00827 0.15248 0.0817 0 -0.01423 2.38506 -1.0874 0.83955 0.41005 -0.19208
SER_66 -2.08712 0.18134 1.80401 -0.03196 0.00186 0.05417 0.89545 -1.03326 -0.04138 -0.28446 -0.5459 -1.04108 0 0 0 0 0 0.05359 0.00699 0.34469 0 -0.27444 0.62876 -0.77834 -0.34937 0.51229 -1.98416
SER_67 -3.40446 0.22078 3.00213 -0.03213 0.03247 0.0311 1.28564 -1.42914 -0.00764 -0.09547 -0.38436 -0.22767 0 0 -0.67554 0 0 0.01137 0.00051 0.2712 0 0.29897 0.60817 -0.77834 0.21286 0.46376 -0.59579
PHE_68 -3.9188 0.38904 2.70829 -0.97319 0.15803 0.49272 0.93874 -1.40116 -0.00396 -0.05383 -0.78703 -0.78395 0 0 0 0 0 -0.0732 0.0045 0 2.3457 -0.23253 0 1.0402 0.80889 0.43011 1.08858
SER_69 -2.11809 0.09731 2.0027 -0.02587 0 0.06202 0.47475 -0.96634 -0.03769 -0.24283 0.26374 -0.42191 0 0 0 0 0 -0.00195 0.01419 0.03462 0 -0.55529 0.63031 -0.77834 0.08454 0.2762 -1.20791
GLN_70 -1.98962 0.3595 1.81253 -0.6238 0.11789 0.63368 0.37012 -0.78796 -0 -0 0.08529 -0.65166 0 0 0 0 0 0.06194 0.02166 0 2.03052 -0.05981 0 -0.18838 -0.31019 0.75196 1.63367
PRO_71 -2.56166 0.4096 2.41463 -0.12907 0.00152 0.09437 0.91236 -0.95455 -0 -0 -1.4837 0.21664 0 0 0 0 0 -0.07466 0.01444 0.1695 0 -1.03123 0 -2.4119 -0.56076 0.891 -4.08348
ALA_72 -1.62749 0.332 1.62661 -0.0246 2e-05 0 0.79939 -0.90531 -0 -0 -0.69562 -0.21952 0 0 -0.72154 0 0 -0.05718 0 0 0 -0.09 0 1.8394 -0.8947 0.35332 -0.28522
THR_73 -1.86519 0.30115 1.85022 -0.12099 0.03543 0.0833 1.3033 -1.06449 -0.00623 -0.02764 -1.76071 -0.82184 0 0 -0.72154 0 0 0.0985 0.02081 0.11581 0 0.71141 4.11459 -1.0874 0.54602 0.56572 2.27023
SER_74 -2.14971 0.18892 2.31591 -0.08342 0.01396 0.12373 0.91625 -0.99822 -0 -0 -0.98764 -1.75472 0 0 0 0 0 -0.02445 0.0485 1.31401 0 0.34694 1.83291 -0.77834 1.62562 0.67926 2.62952
THR_75 -1.77766 0.2413 1.7524 -0.17912 0.08791 0.0636 0.99787 -0.94086 -0.01498 -0.16776 -1.82668 -1.00651 0 0 0 0 0 -0.06987 0.02942 0.48281 0 -0.57722 2.32367 -1.0874 0.91184 0.39078 -0.36648
SER_76 -1.28538 0.10799 1.40613 -0.02732 0 0.06511 0.47415 -0.6911 -0.00875 -0.14012 -0.7816 -0.17195 0 0 0 0 0 -0.00819 0.00335 0.08207 0 -0.49906 0.60018 -0.77834 0.15935 0.1571 -1.33637
THR_77 -1.08752 0.11079 1.03973 -0.16581 0.07147 0.06032 0.375 -0.55975 -0 -0 -0.23328 -0.10162 0 0 0 0 0 -0.05784 0.00843 0.04979 0 0.04986 2.30432 -1.0874 -0.32945 0.10044 0.54748
GLY_78 -1.31719 0.15508 0.76022 -0.00035 0 0 0.40842 -0.53576 -0 -0 -0.0568 -0.17937 0 0 0 0 0 -0.12396 0 0 0 -0.73867 0 0.83697 -0.11762 0.06427 -0.84476
PHE_79 -2.37731 0.39661 0.60576 -0.97266 0.09831 0.58605 0.4183 -0.68013 -0 -0 -0.73767 -0.22053 0 0 0 0 0 -0.0019 0.03819 0 1.49394 -0.45556 0 1.0402 -0.05954 0.1357 -0.69223
GLY_80 -1.78211 0.24014 0.76654 -0.00043 0 0 0.33466 -0.63641 -0 -0 0.15941 -0.20778 0 0 0 0 0 -0.13154 0 0 0 -0.37732 0 0.83697 -0.00813 0.19406 -0.61196
PHE_81 -8.35874 1.19005 1.93259 -0.61862 0.09026 0.35426 2.04565 -2.42701 -0 -0 -0.99985 -0.08888 0 0 0 0 0 0.01105 0.0082 0 2.15293 -0.22732 0 1.0402 0.67476 0.30658 -2.91388
GLY_82 -1.30519 0.0745 1.10063 -0.00026 0 0 0.18104 -0.64168 -0 -0 -0.6264 -0.16268 0 0 0 0 0 -0.08701 0 0 0 -1.12314 0 0.83697 0.63878 0.25685 -0.85759
THR_83 -2.06399 0.14742 1.33648 -0.11127 0.08074 0.07454 0.41864 -0.85061 -0 -0 -0.60356 -0.54801 0 0 0 0 0 -0.00146 0.0034 0.11804 0 -0.67414 2.26689 -1.0874 -0.07704 0.10578 -1.46556
SER_84 -3.44392 0.16634 2.52408 -0.0276 6e-05 0.02264 0.78602 -1.27014 -0 -0 -1.58623 -0.26974 0 0 -0.32508 -0.5039 0 -0.07991 0.00204 0.45061 0 0.08702 0.61638 -0.77834 -0.41187 0.14694 -3.8946
THR_85 -3.29191 0.30817 3.29188 -0.11332 0.08916 0.07341 2.13532 -1.85359 -0.01882 -0.12832 -1.05108 -0.61109 0 0 0 0 0 0.13892 1e-05 0.04948 0 -0.49449 2.27807 -1.0874 -0.48593 0.23828 -0.53326
GLY_86 -1.66178 0.21841 1.10028 -4e-05 0 0 0.37162 -0.79247 -0 -0 0.54319 -0.38862 0 0 0 0 0 -0.20715 0 0 0 0.36329 0 0.83697 -0.02079 0.46394 0.82684
THR_87 -1.60499 0.14434 1.72893 -0.13374 0.07668 0.08754 0.40944 -0.94616 -0 -0 -0.14505 -1.00036 0 0 0 0 0 -0.05366 0.0119 0.05612 0 -0.489 2.26481 -1.0874 0.08203 0.39685 -0.20171
ALA_88 -4.88495 0.49768 3.6592 -0.02512 3e-05 0 2.80801 -2.42916 -0.0329 -0.21687 -1.15377 -0.22567 0 0 0 0 0 -0.03855 0 0 0 -0.11642 0 1.8394 -0.55117 0.29765 -0.57262
ASN_89 -4.43923 0.24823 3.47757 -0.32799 0.10546 0.62706 1.66886 -2.03662 -0.02105 -0.25205 -1.21218 -1.6317 0 0 0 0 0 -0.04652 0.12035 0 2.86114 -0.20643 0 -0.93687 -0.69906 0.50779 -2.19322
THR_90 -5.07174 0.51196 3.66482 -0.13373 0.08836 0.08261 1.74042 -2.14519 -0.00835 -0.12091 -1.73478 -1.24485 0 0 -0.32508 -0.5039 0 -0.01629 0.0258 0.01372 0 -0.37126 2.25839 -1.0874 -0.46942 0.54896 -4.29787
LEU_91 -7.84334 0.90348 4.54772 -0.47865 0.17004 0.06989 2.3632 -3.04161 -0.03482 -0.20966 -0.92091 0.32239 0 0 0 0 0 -0.01126 0.06689 1.26216 0 -0.33871 0 0.18072 -0.38297 0.50085 -2.8746
PHE_92 -9.69879 1.17895 1.57319 -0.62934 0.12825 0.3137 1.52813 -2.25771 -0.0279 -0.11553 -0.32457 0.42887 0 0 0 0 0 0.21535 0.00112 0 2.3816 0.15981 0 1.0402 -0.20006 0.57829 -3.72643
GLY_93 -3.25348 0.52751 3.43936 -0.00035 0 0 1.70391 -1.88408 -0.02079 -0.12192 -1.32994 -0.21114 0 0 0 0 0 0.00011 0 0 0 -1.5257 0 0.83697 0.09099 0.42345 -1.32511
THR_94 -1.20975 0.15852 1.56249 -0.12173 0.05974 0.06136 0.46542 -0.80145 -0 -0 0.47199 -1.10636 0 0 0 0 0 0.15223 0.01725 0.09873 0 0.05845 2.27569 -1.0874 -0.00642 0.26664 1.3154
ALA_95 -3.60305 0.44001 3.0178 -0.02486 0.00014 0 1.52954 -1.91179 -0.0279 -0.11553 -1.41426 -0.39133 0 0 0 0 0 0.10053 0 0 0 -0.15164 0 1.8394 -0.5158 0.23005 -0.99868
SER_96 -4.68798 0.63307 4.38143 -0.0336 0.00018 0.05887 2.5205 -2.23736 -0.01274 -0.13196 -1.427 -0.79457 0 0 -0.76758 0 0 -0.11594 0.02263 0.49651 0 0.16365 0.62805 -0.77834 -0.41767 0.38417 -2.11567
THR_97 -2.50867 0.28368 2.4199 -0.11746 0.03112 0.07867 1.40085 -1.2687 -0 -0 -1.58595 -0.86367 0 0 -0.76758 0 0 0.03456 0.00621 0.10471 0 0.82992 4.11398 -1.0874 0.97876 0.80703 2.88997
GLY:CtermProteinFull_98 -1.52559 0.10913 2.21858 -0.00023 0 0 0.88817 -0.99946 -0 -0 -0.73112 0.1444 0 0 0 0 0 0 0 0 0 0 0 0.83697 0.99351 0.67872 2.6131
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

