REMARK ID 517273 DOMAINID 512351 MODEL 1 2023-05-13_00000202_2_11
MODEL     1
REMARK    Rerank model02.pdb to model01.pdb score: 204.410 tmscore: 0.25362 1n7dA_201 prob: 100 ident: 16.10
SSBOND     CYS A    4    CYS A   16                                       2.02  
SSBOND     CYS A   23    CYS A   38                                       2.23  
SSBOND     CYS A   43    CYS A   55                                       2.06  
SSBOND     CYS A   81    CYS A   93                                       2.02  
SSBOND     CYS A  124    CYS A  136                                       2.03  
SSBOND     CYS A  131    CYS A  149                                       2.11  
SSBOND     CYS A  158    CYS A  245                                       2.16  
SSBOND     CYS A  164    CYS A  176                                       2.04  
SSBOND     CYS A  183    CYS A  198                                       2.03  
SSBOND     CYS A  203    CYS A  215                                       2.04  
SSBOND     CYS A  210    CYS A  228                                       2.03  
SSBOND     CYS A  222    CYS A  237                                       2.05  
ATOM      1  N   LEU A   1     -30.774  54.394  36.138  1.00 22.900          N  
ATOM      2  CA  LEU A   1     -31.628  53.742  35.153  1.00 22.700          C  
ATOM      3  C   LEU A   1     -32.285  54.762  34.204  1.00 22.430          C  
ATOM      4  O   LEU A   1     -33.116  55.546  34.661  1.00 22.400          O  
ATOM      5  CB  LEU A   1     -32.735  52.975  35.879  1.00 31.860          C  
ATOM      6  CG  LEU A   1     -33.724  52.202  34.999  1.00 31.860          C  
ATOM      7  CD1 LEU A   1     -32.981  51.079  34.248  1.00 31.860          C  
ATOM      8  CD2 LEU A   1     -34.834  51.660  35.873  1.00 31.860          C  
ATOM      9 1H   LEU A   1     -30.690  53.758  36.919  1.00 27.480          H  
ATOM     10 2H   LEU A   1     -29.862  54.575  35.745  1.00 27.480          H  
ATOM     11 3H   LEU A   1     -31.195  55.260  36.446  1.00 27.480          H  
ATOM     12  HA  LEU A   1     -31.018  53.028  34.619  1.00 27.240          H  
ATOM     13 1HB  LEU A   1     -32.267  52.252  36.551  1.00 38.230          H  
ATOM     14 2HB  LEU A   1     -33.309  53.680  36.479  1.00 38.230          H  
ATOM     15  HG  LEU A   1     -34.166  52.867  34.241  1.00 38.230          H  
ATOM     16 1HD1 LEU A   1     -33.677  50.536  33.630  1.00 38.230          H  
ATOM     17 2HD1 LEU A   1     -32.218  51.470  33.614  1.00 38.230          H  
ATOM     18 3HD1 LEU A   1     -32.531  50.400  34.941  1.00 38.230          H  
ATOM     19 1HD2 LEU A   1     -35.535  51.118  35.237  1.00 38.230          H  
ATOM     20 2HD2 LEU A   1     -34.430  50.998  36.627  1.00 38.230          H  
ATOM     21 3HD2 LEU A   1     -35.346  52.489  36.359  1.00 38.230          H  
ATOM     22  N   PRO A   2     -31.912  54.810  32.908  1.00 22.360          N  
ATOM     23  CA  PRO A   2     -32.461  55.695  31.887  1.00 22.170          C  
ATOM     24  C   PRO A   2     -33.954  55.492  31.687  1.00 22.050          C  
ATOM     25  O   PRO A   2     -34.453  54.386  31.867  1.00 22.100          O  
ATOM     26  CB  PRO A   2     -31.698  55.277  30.623  1.00 33.260          C  
ATOM     27  CG  PRO A   2     -30.418  54.663  31.124  1.00 33.260          C  
ATOM     28  CD  PRO A   2     -30.790  53.975  32.415  1.00 33.260          C  
ATOM     29  HA  PRO A   2     -32.246  56.741  32.152  1.00 26.600          H  
ATOM     30 1HB  PRO A   2     -32.316  54.576  30.034  1.00 39.910          H  
ATOM     31 2HB  PRO A   2     -31.529  56.157  29.985  1.00 39.910          H  
ATOM     32 1HG  PRO A   2     -30.020  53.971  30.370  1.00 39.910          H  
ATOM     33 2HG  PRO A   2     -29.656  55.445  31.265  1.00 39.910          H  
ATOM     34 1HD  PRO A   2     -31.123  52.952  32.223  1.00 39.910          H  
ATOM     35 2HD  PRO A   2     -29.913  54.027  33.074  1.00 39.910          H  
ATOM     36  N   THR A   3     -34.643  56.564  31.301  1.00 21.990          N  
ATOM     37  CA  THR A   3     -36.068  56.533  31.016  1.00 21.990          C  
ATOM     38  C   THR A   3     -36.323  55.998  29.620  1.00 21.950          C  
ATOM     39  O   THR A   3     -35.397  55.838  28.817  1.00 22.360          O  
ATOM     40  CB  THR A   3     -36.696  57.928  31.134  1.00 30.790          C  
ATOM     41  OG1 THR A   3     -36.098  58.789  30.166  1.00 30.790          O  
ATOM     42  CG2 THR A   3     -36.482  58.496  32.523  1.00 30.790          C  
ATOM     43  H   THR A   3     -34.169  57.448  31.174  1.00 26.390          H  
ATOM     44  HA  THR A   3     -36.553  55.866  31.727  1.00 26.390          H  
ATOM     45  HB  THR A   3     -37.764  57.862  30.925  1.00 36.940          H  
ATOM     46  HG1 THR A   3     -36.761  59.486  29.910  1.00 36.940          H  
ATOM     47 1HG2 THR A   3     -36.937  59.486  32.581  1.00 36.940          H  
ATOM     48 2HG2 THR A   3     -36.945  57.838  33.257  1.00 36.940          H  
ATOM     49 3HG2 THR A   3     -35.418  58.574  32.731  1.00 36.940          H  
ATOM     50  N   CYS A   4     -37.589  55.700  29.341  1.00 21.560          N  
ATOM     51  CA  CYS A   4     -37.986  55.147  28.052  1.00 21.590          C  
ATOM     52  C   CYS A   4     -38.334  56.198  27.022  1.00 21.980          C  
ATOM     53  O   CYS A   4     -39.104  57.125  27.284  1.00 21.940          O  
ATOM     54  CB  CYS A   4     -39.202  54.226  28.206  1.00 30.210          C  
ATOM     55  SG  CYS A   4     -38.899  52.635  28.971  1.00 30.210          S  
ATOM     56  H   CYS A   4     -38.288  55.853  30.051  1.00 25.870          H  
ATOM     57  HA  CYS A   4     -37.154  54.560  27.665  1.00 25.910          H  
ATOM     58 1HB  CYS A   4     -39.938  54.725  28.816  1.00 36.260          H  
ATOM     59 2HB  CYS A   4     -39.657  54.055  27.231  1.00 36.260          H  
ATOM     60  N   SER A   5     -37.849  55.980  25.814  1.00 22.440          N  
ATOM     61  CA  SER A   5     -38.223  56.775  24.676  1.00 22.900          C  
ATOM     62  C   SER A   5     -39.539  56.130  24.236  1.00 22.520          C  
ATOM     63  O   SER A   5     -39.896  55.065  24.760  1.00 21.990          O  
ATOM     64  CB  SER A   5     -37.180  56.652  23.577  1.00 31.880          C  
ATOM     65  OG  SER A   5     -37.283  55.404  22.954  1.00 31.880          O  
ATOM     66  H   SER A   5     -37.177  55.215  25.659  1.00 26.930          H  
ATOM     67  HA  SER A   5     -38.366  57.810  24.983  1.00 27.480          H  
ATOM     68 1HB  SER A   5     -37.254  57.446  22.858  1.00 38.250          H  
ATOM     69 2HB  SER A   5     -36.192  56.735  24.029  1.00 38.250          H  
ATOM     70  HG  SER A   5     -36.778  54.791  23.535  1.00 38.250          H  
ATOM     71  N   PRO A   6     -40.278  56.685  23.270  1.00 22.880          N  
ATOM     72  CA  PRO A   6     -41.502  56.119  22.743  1.00 22.740          C  
ATOM     73  C   PRO A   6     -41.320  54.700  22.204  1.00 22.720          C  
ATOM     74  O   PRO A   6     -42.320  54.011  22.000  1.00 23.010          O  
ATOM     75  CB  PRO A   6     -41.875  57.099  21.622  1.00 34.110          C  
ATOM     76  CG  PRO A   6     -41.236  58.410  22.030  1.00 34.110          C  
ATOM     77  CD  PRO A   6     -39.936  58.013  22.687  1.00 34.110          C  
ATOM     78  HA  PRO A   6     -42.267  56.123  23.528  1.00 27.290          H  
ATOM     79 1HB  PRO A   6     -41.500  56.721  20.655  1.00 40.930          H  
ATOM     80 2HB  PRO A   6     -42.975  57.166  21.529  1.00 40.930          H  
ATOM     81 1HG  PRO A   6     -41.085  59.049  21.142  1.00 40.930          H  
ATOM     82 2HG  PRO A   6     -41.907  58.968  22.707  1.00 40.930          H  
ATOM     83 1HD  PRO A   6     -39.176  57.918  21.905  1.00 40.930          H  
ATOM     84 2HD  PRO A   6     -39.674  58.755  23.456  1.00 40.930          H  
ATOM     85  N   LEU A   7     -40.074  54.262  21.919  1.00 22.520          N  
ATOM     86  CA  LEU A   7     -39.949  52.917  21.406  1.00 22.400          C  
ATOM     87  C   LEU A   7     -39.073  52.041  22.304  1.00 21.920          C  
ATOM     88  O   LEU A   7     -38.432  51.103  21.822  1.00 21.920          O  
ATOM     89  CB  LEU A   7     -39.291  53.008  20.028  1.00 31.410          C  
ATOM     90  CG  LEU A   7     -40.018  53.902  18.989  1.00 31.410          C  
ATOM     91  CD1 LEU A   7     -39.156  54.012  17.751  1.00 31.410          C  
ATOM     92  CD2 LEU A   7     -41.358  53.334  18.661  1.00 31.410          C  
ATOM     93  H   LEU A   7     -39.232  54.809  22.095  1.00 27.020          H  
ATOM     94  HA  LEU A   7     -40.928  52.450  21.347  1.00 26.880          H  
ATOM     95 1HB  LEU A   7     -38.282  53.399  20.159  1.00 37.690          H  
ATOM     96 2HB  LEU A   7     -39.220  52.003  19.611  1.00 37.690          H  
ATOM     97  HG  LEU A   7     -40.145  54.903  19.394  1.00 37.690          H  
ATOM     98 1HD1 LEU A   7     -39.651  54.652  17.020  1.00 37.690          H  
ATOM     99 2HD1 LEU A   7     -38.189  54.442  18.014  1.00 37.690          H  
ATOM    100 3HD1 LEU A   7     -39.010  53.020  17.323  1.00 37.690          H  
ATOM    101 1HD2 LEU A   7     -41.848  53.967  17.923  1.00 37.690          H  
ATOM    102 2HD2 LEU A   7     -41.208  52.342  18.258  1.00 37.690          H  
ATOM    103 3HD2 LEU A   7     -41.984  53.274  19.541  1.00 37.690          H  
ATOM    104  N   ASP A   8     -39.150  52.276  23.621  1.00 21.600          N  
ATOM    105  CA  ASP A   8     -38.487  51.444  24.631  1.00 21.150          C  
ATOM    106  C   ASP A   8     -39.559  50.734  25.433  1.00 20.660          C  
ATOM    107  O   ASP A   8     -40.748  50.964  25.203  1.00 20.660          O  
ATOM    108  CB  ASP A   8     -37.568  52.254  25.531  1.00 29.790          C  
ATOM    109  CG  ASP A   8     -36.268  52.726  24.895  1.00 29.790          C  
ATOM    110  OD1 ASP A   8     -35.461  51.914  24.408  1.00 29.790          O  
ATOM    111  OD2 ASP A   8     -36.070  53.933  24.900  1.00 29.790          O  
ATOM    112  H   ASP A   8     -39.676  53.098  23.936  1.00 25.920          H  
ATOM    113  HA  ASP A   8     -37.890  50.685  24.131  1.00 25.380          H  
ATOM    114 1HB  ASP A   8     -38.111  53.120  25.832  1.00 35.750          H  
ATOM    115 2HB  ASP A   8     -37.337  51.695  26.434  1.00 35.750          H  
ATOM    116  N   PHE A   9     -39.185  49.902  26.412  1.00 20.370          N  
ATOM    117  CA  PHE A   9     -40.234  49.132  27.077  1.00 20.010          C  
ATOM    118  C   PHE A   9     -39.910  48.931  28.550  1.00 19.750          C  
ATOM    119  O   PHE A   9     -38.832  49.305  28.996  1.00 19.690          O  
ATOM    120  CB  PHE A   9     -40.364  47.780  26.360  1.00 28.160          C  
ATOM    121  CG  PHE A   9     -40.652  47.903  24.865  1.00 28.160          C  
ATOM    122  CD1 PHE A   9     -39.620  47.871  23.949  1.00 28.160          C  
ATOM    123  CD2 PHE A   9     -41.923  48.081  24.382  1.00 28.160          C  
ATOM    124  CE1 PHE A   9     -39.859  48.017  22.606  1.00 28.160          C  
ATOM    125  CE2 PHE A   9     -42.142  48.226  23.016  1.00 28.160          C  
ATOM    126  CZ  PHE A   9     -41.108  48.193  22.146  1.00 28.160          C  
ATOM    127  H   PHE A   9     -38.208  49.805  26.712  1.00 24.440          H  
ATOM    128  HA  PHE A   9     -41.178  49.672  27.006  1.00 24.010          H  
ATOM    129 1HB  PHE A   9     -39.450  47.238  26.488  1.00 33.790          H  
ATOM    130 2HB  PHE A   9     -41.153  47.194  26.812  1.00 33.790          H  
ATOM    131  HD1 PHE A   9     -38.619  47.743  24.307  1.00 33.790          H  
ATOM    132  HD2 PHE A   9     -42.749  48.115  25.085  1.00 33.790          H  
ATOM    133  HE1 PHE A   9     -39.056  48.005  21.910  1.00 33.790          H  
ATOM    134  HE2 PHE A   9     -43.135  48.373  22.628  1.00 33.790          H  
ATOM    135  HZ  PHE A   9     -41.283  48.316  21.078  1.00 33.790          H  
ATOM    136  N   HIS A  10     -40.802  48.293  29.312  1.00 19.690          N  
ATOM    137  CA  HIS A  10     -40.511  48.140  30.750  1.00 19.480          C  
ATOM    138  C   HIS A  10     -40.078  46.745  31.192  1.00 19.130          C  
ATOM    139  O   HIS A  10     -40.323  45.742  30.520  1.00 19.210          O  
ATOM    140  CB  HIS A  10     -41.680  48.620  31.630  1.00 27.360          C  
ATOM    141  CG  HIS A  10     -41.852  50.136  31.669  1.00 27.360          C  
ATOM    142  ND1 HIS A  10     -42.435  50.784  32.733  1.00 27.360          N  
ATOM    143  CD2 HIS A  10     -41.517  51.101  30.795  1.00 27.360          C  
ATOM    144  CE1 HIS A  10     -42.429  52.076  32.513  1.00 27.360          C  
ATOM    145  NE2 HIS A  10     -41.878  52.304  31.351  1.00 27.360          N  
ATOM    146  H   HIS A  10     -41.686  47.952  28.908  1.00 23.630          H  
ATOM    147  HA  HIS A  10     -39.679  48.792  31.005  1.00 23.380          H  
ATOM    148 1HB  HIS A  10     -42.610  48.180  31.268  1.00 32.830          H  
ATOM    149 2HB  HIS A  10     -41.530  48.268  32.656  1.00 32.830          H  
ATOM    150  HD1 HIS A  10     -42.459  50.454  33.687  1.00 32.830          H  
ATOM    151  HD2 HIS A  10     -41.053  51.083  29.830  1.00 32.830          H  
ATOM    152  HE1 HIS A  10     -42.844  52.756  33.256  1.00 32.830          H  
ATOM    153  N   CYS A  11     -39.399  46.717  32.340  1.00 18.840          N  
ATOM    154  CA  CYS A  11     -38.923  45.510  33.018  1.00 18.540          C  
ATOM    155  C   CYS A  11     -40.029  44.887  33.861  1.00 18.660          C  
ATOM    156  O   CYS A  11     -41.133  45.437  33.952  1.00 18.980          O  
ATOM    157  CB  CYS A  11     -37.739  45.817  33.912  1.00 26.080          C  
ATOM    158  SG  CYS A  11     -38.148  46.713  35.362  1.00 26.080          S  
ATOM    159  H   CYS A  11     -39.222  47.614  32.791  1.00 22.610          H  
ATOM    160  HA  CYS A  11     -38.610  44.789  32.264  1.00 22.250          H  
ATOM    161 1HB  CYS A  11     -37.239  44.910  34.194  1.00 31.290          H  
ATOM    162 2HB  CYS A  11     -37.048  46.393  33.375  1.00 31.290          H  
ATOM    163  HG  CYS A  11     -38.370  47.889  34.717  1.00 31.290          H  
ATOM    164  N   ASP A  12     -39.754  43.751  34.518  1.00 18.520          N  
ATOM    165  CA  ASP A  12     -40.825  43.100  35.275  1.00 18.700          C  
ATOM    166  C   ASP A  12     -41.162  43.787  36.589  1.00 18.820          C  
ATOM    167  O   ASP A  12     -42.180  43.487  37.209  1.00 19.190          O  
ATOM    168  CB  ASP A  12     -40.545  41.614  35.480  1.00 26.110          C  
ATOM    169  CG  ASP A  12     -40.755  40.782  34.185  1.00 26.110          C  
ATOM    170  OD1 ASP A  12     -41.448  41.246  33.283  1.00 26.110          O  
ATOM    171  OD2 ASP A  12     -40.265  39.683  34.119  1.00 26.110          O  
ATOM    172  H   ASP A  12     -38.808  43.327  34.511  1.00 22.220          H  
ATOM    173  HA  ASP A  12     -41.722  43.150  34.666  1.00 22.440          H  
ATOM    174 1HB  ASP A  12     -39.504  41.488  35.820  1.00 31.330          H  
ATOM    175 2HB  ASP A  12     -41.193  41.225  36.264  1.00 31.330          H  
ATOM    176  N   ASN A  13     -40.342  44.745  36.999  1.00 18.650          N  
ATOM    177  CA  ASN A  13     -40.619  45.501  38.209  1.00 18.880          C  
ATOM    178  C   ASN A  13     -41.363  46.794  37.860  1.00 19.250          C  
ATOM    179  O   ASN A  13     -41.579  47.649  38.719  1.00 19.590          O  
ATOM    180  CB  ASN A  13     -39.355  45.799  38.996  1.00 26.340          C  
ATOM    181  CG  ASN A  13     -38.749  44.579  39.636  1.00 26.340          C  
ATOM    182  OD1 ASN A  13     -39.442  43.609  39.979  1.00 26.340          O  
ATOM    183  ND2 ASN A  13     -37.474  44.626  39.838  1.00 26.340          N  
ATOM    184  H   ASN A  13     -39.520  44.954  36.444  1.00 22.380          H  
ATOM    185  HA  ASN A  13     -41.282  44.913  38.844  1.00 22.660          H  
ATOM    186 1HB  ASN A  13     -38.609  46.245  38.340  1.00 31.610          H  
ATOM    187 2HB  ASN A  13     -39.573  46.529  39.775  1.00 31.610          H  
ATOM    188 1HD2 ASN A  13     -36.977  43.868  40.285  1.00 31.610          H  
ATOM    189 2HD2 ASN A  13     -36.926  45.439  39.580  1.00 31.610          H  
ATOM    190  N   GLY A  14     -41.732  46.954  36.583  1.00 19.290          N  
ATOM    191  CA  GLY A  14     -42.470  48.117  36.104  1.00 19.720          C  
ATOM    192  C   GLY A  14     -41.601  49.327  35.788  1.00 19.710          C  
ATOM    193  O   GLY A  14     -42.115  50.373  35.390  1.00 20.120          O  
ATOM    194  H   GLY A  14     -41.525  46.228  35.892  1.00 23.150          H  
ATOM    195 1HA  GLY A  14     -43.019  47.829  35.205  1.00 23.660          H  
ATOM    196 2HA  GLY A  14     -43.216  48.393  36.846  1.00 23.660          H  
ATOM    197  N   LYS A  15     -40.302  49.199  35.966  1.00 19.350          N  
ATOM    198  CA  LYS A  15     -39.375  50.288  35.713  1.00 19.440          C  
ATOM    199  C   LYS A  15     -38.928  50.263  34.267  1.00 19.440          C  
ATOM    200  O   LYS A  15     -38.886  49.205  33.638  1.00 19.140          O  
ATOM    201  CB  LYS A  15     -38.202  50.204  36.668  1.00 27.180          C  
ATOM    202  CG  LYS A  15     -38.594  50.406  38.096  1.00 27.180          C  
ATOM    203  CD  LYS A  15     -37.416  50.238  39.009  1.00 27.180          C  
ATOM    204  CE  LYS A  15     -37.793  50.545  40.443  1.00 27.180          C  
ATOM    205  NZ  LYS A  15     -36.678  50.278  41.360  1.00 27.180          N  
ATOM    206  H   LYS A  15     -39.965  48.308  36.299  1.00 23.220          H  
ATOM    207  HA  LYS A  15     -39.892  51.233  35.885  1.00 23.330          H  
ATOM    208 1HB  LYS A  15     -37.688  49.262  36.575  1.00 32.620          H  
ATOM    209 2HB  LYS A  15     -37.505  50.983  36.423  1.00 32.620          H  
ATOM    210 1HG  LYS A  15     -39.012  51.406  38.219  1.00 32.620          H  
ATOM    211 2HG  LYS A  15     -39.362  49.676  38.368  1.00 32.620          H  
ATOM    212 1HD  LYS A  15     -37.054  49.202  38.959  1.00 32.620          H  
ATOM    213 2HD  LYS A  15     -36.607  50.900  38.701  1.00 32.620          H  
ATOM    214 1HE  LYS A  15     -38.058  51.597  40.512  1.00 32.620          H  
ATOM    215 2HE  LYS A  15     -38.651  49.941  40.741  1.00 32.620          H  
ATOM    216 1HZ  LYS A  15     -36.937  50.500  42.302  1.00 32.620          H  
ATOM    217 2HZ  LYS A  15     -36.418  49.287  41.326  1.00 32.620          H  
ATOM    218 3HZ  LYS A  15     -35.879  50.816  41.090  1.00 32.620          H  
ATOM    219  N   CYS A  16     -38.596  51.419  33.728  1.00 19.860          N  
ATOM    220  CA  CYS A  16     -38.121  51.495  32.354  1.00 19.950          C  
ATOM    221  C   CYS A  16     -36.773  50.924  32.005  1.00 19.910          C  
ATOM    222  O   CYS A  16     -35.798  51.214  32.690  1.00 20.100          O  
ATOM    223  CB  CYS A  16     -38.031  52.900  31.866  1.00 27.890          C  
ATOM    224  SG  CYS A  16     -37.350  52.855  30.251  1.00 27.890          S  
ATOM    225  H   CYS A  16     -38.666  52.265  34.276  1.00 23.830          H  
ATOM    226  HA  CYS A  16     -38.851  50.978  31.740  1.00 23.940          H  
ATOM    227 1HB  CYS A  16     -39.017  53.361  31.830  1.00 33.470          H  
ATOM    228 2HB  CYS A  16     -37.374  53.491  32.507  1.00 33.470          H  
ATOM    229  N   ILE A  17     -36.717  50.149  30.911  1.00 19.790          N  
ATOM    230  CA  ILE A  17     -35.468  49.658  30.368  1.00 19.900          C  
ATOM    231  C   ILE A  17     -35.372  49.952  28.856  1.00 20.220          C  
ATOM    232  O   ILE A  17     -36.371  50.187  28.175  1.00 20.140          O  
ATOM    233  CB  ILE A  17     -35.306  48.166  30.694  1.00 27.820          C  
ATOM    234  CG1 ILE A  17     -36.443  47.330  30.068  1.00 27.820          C  
ATOM    235  CG2 ILE A  17     -35.250  48.016  32.178  1.00 27.820          C  
ATOM    236  CD1 ILE A  17     -36.272  45.831  30.208  1.00 27.820          C  
ATOM    237  H   ILE A  17     -37.572  49.906  30.398  1.00 23.750          H  
ATOM    238  HA  ILE A  17     -34.653  50.190  30.858  1.00 23.880          H  
ATOM    239  HB  ILE A  17     -34.387  47.814  30.278  1.00 33.380          H  
ATOM    240 1HG1 ILE A  17     -37.369  47.616  30.537  1.00 33.380          H  
ATOM    241 2HG1 ILE A  17     -36.513  47.561  29.000  1.00 33.380          H  
ATOM    242 1HG2 ILE A  17     -35.068  46.990  32.456  1.00 33.380          H  
ATOM    243 2HG2 ILE A  17     -34.449  48.613  32.547  1.00 33.380          H  
ATOM    244 3HG2 ILE A  17     -36.172  48.356  32.629  1.00 33.380          H  
ATOM    245 1HD1 ILE A  17     -37.114  45.333  29.758  1.00 33.380          H  
ATOM    246 2HD1 ILE A  17     -35.358  45.534  29.714  1.00 33.380          H  
ATOM    247 3HD1 ILE A  17     -36.224  45.542  31.242  1.00 33.380          H  
ATOM    248  N   ARG A  18     -34.173  49.910  28.305  1.00 20.680          N  
ATOM    249  CA  ARG A  18     -34.051  50.108  26.875  1.00 21.070          C  
ATOM    250  C   ARG A  18     -34.589  48.895  26.146  1.00 20.930          C  
ATOM    251  O   ARG A  18     -34.468  47.773  26.630  1.00 20.790          O  
ATOM    252  CB  ARG A  18     -32.610  50.346  26.457  1.00 29.340          C  
ATOM    253  CG  ARG A  18     -31.946  51.611  27.004  1.00 29.340          C  
ATOM    254  CD  ARG A  18     -32.611  52.865  26.517  1.00 29.340          C  
ATOM    255  NE  ARG A  18     -32.691  52.922  25.049  1.00 29.340          N  
ATOM    256  CZ  ARG A  18     -31.714  53.338  24.206  1.00 29.340          C  
ATOM    257  NH1 ARG A  18     -30.537  53.731  24.665  1.00 29.340          N  
ATOM    258  NH2 ARG A  18     -31.949  53.347  22.904  1.00 29.340          N  
ATOM    259  H   ARG A  18     -33.357  49.725  28.870  1.00 24.820          H  
ATOM    260  HA  ARG A  18     -34.654  50.966  26.586  1.00 25.280          H  
ATOM    261 1HB  ARG A  18     -32.005  49.501  26.761  1.00 35.210          H  
ATOM    262 2HB  ARG A  18     -32.561  50.390  25.372  1.00 35.210          H  
ATOM    263 1HG  ARG A  18     -32.016  51.608  28.086  1.00 35.210          H  
ATOM    264 2HG  ARG A  18     -30.898  51.624  26.711  1.00 35.210          H  
ATOM    265 1HD  ARG A  18     -33.624  52.936  26.917  1.00 35.210          H  
ATOM    266 2HD  ARG A  18     -32.048  53.727  26.866  1.00 35.210          H  
ATOM    267  HE  ARG A  18     -33.598  52.631  24.629  1.00 35.210          H  
ATOM    268 1HH1 ARG A  18     -30.348  53.727  25.654  1.00 35.210          H  
ATOM    269 2HH1 ARG A  18     -29.820  54.038  24.022  1.00 35.210          H  
ATOM    270 1HH2 ARG A  18     -32.855  53.050  22.552  1.00 35.210          H  
ATOM    271 2HH2 ARG A  18     -31.237  53.652  22.261  1.00 35.210          H  
ATOM    272  N   ARG A  19     -35.098  49.083  24.932  1.00 21.110          N  
ATOM    273  CA  ARG A  19     -35.560  47.941  24.134  1.00 21.130          C  
ATOM    274  C   ARG A  19     -34.576  46.765  24.102  1.00 21.410          C  
ATOM    275  O   ARG A  19     -34.974  45.605  24.215  1.00 21.320          O  
ATOM    276  CB  ARG A  19     -35.838  48.350  22.695  1.00 29.570          C  
ATOM    277  CG  ARG A  19     -36.330  47.207  21.799  1.00 29.570          C  
ATOM    278  CD  ARG A  19     -36.656  47.659  20.423  1.00 29.570          C  
ATOM    279  NE  ARG A  19     -37.152  46.549  19.596  1.00 29.570          N  
ATOM    280  CZ  ARG A  19     -37.656  46.666  18.349  1.00 29.570          C  
ATOM    281  NH1 ARG A  19     -37.743  47.849  17.767  1.00 29.570          N  
ATOM    282  NH2 ARG A  19     -38.064  45.580  17.708  1.00 29.570          N  
ATOM    283  H   ARG A  19     -35.192  50.052  24.582  1.00 25.330          H  
ATOM    284  HA  ARG A  19     -36.484  47.586  24.576  1.00 25.360          H  
ATOM    285 1HB  ARG A  19     -36.595  49.136  22.677  1.00 35.490          H  
ATOM    286 2HB  ARG A  19     -34.933  48.758  22.249  1.00 35.490          H  
ATOM    287 1HG  ARG A  19     -35.556  46.448  21.705  1.00 35.490          H  
ATOM    288 2HG  ARG A  19     -37.204  46.760  22.237  1.00 35.490          H  
ATOM    289 1HD  ARG A  19     -37.412  48.442  20.456  1.00 35.490          H  
ATOM    290 2HD  ARG A  19     -35.752  48.051  19.960  1.00 35.490          H  
ATOM    291  HE  ARG A  19     -37.110  45.608  19.993  1.00 35.490          H  
ATOM    292 1HH1 ARG A  19     -37.436  48.680  18.254  1.00 35.490          H  
ATOM    293 2HH1 ARG A  19     -38.125  47.929  16.833  1.00 35.490          H  
ATOM    294 1HH2 ARG A  19     -37.994  44.672  18.160  1.00 35.490          H  
ATOM    295 2HH2 ARG A  19     -38.437  45.650  16.773  1.00 35.490          H  
ATOM    296  N   SER A  20     -33.287  47.059  23.964  1.00 21.850          N  
ATOM    297  CA  SER A  20     -32.243  46.045  23.864  1.00 22.270          C  
ATOM    298  C   SER A  20     -32.014  45.262  25.162  1.00 21.910          C  
ATOM    299  O   SER A  20     -31.314  44.249  25.167  1.00 22.260          O  
ATOM    300  CB  SER A  20     -30.947  46.688  23.408  1.00 31.010          C  
ATOM    301  OG  SER A  20     -30.445  47.566  24.375  1.00 31.010          O  
ATOM    302  H   SER A  20     -33.010  48.029  23.903  1.00 26.220          H  
ATOM    303  HA  SER A  20     -32.548  45.331  23.099  1.00 26.720          H  
ATOM    304 1HB  SER A  20     -30.211  45.911  23.205  1.00 37.210          H  
ATOM    305 2HB  SER A  20     -31.119  47.227  22.479  1.00 37.210          H  
ATOM    306  HG  SER A  20     -29.628  47.922  24.010  1.00 37.210          H  
ATOM    307  N   TRP A  21     -32.571  45.743  26.271  1.00 21.290          N  
ATOM    308  CA  TRP A  21     -32.428  45.117  27.572  1.00 20.950          C  
ATOM    309  C   TRP A  21     -33.622  44.202  27.884  1.00 20.460          C  
ATOM    310  O   TRP A  21     -33.653  43.519  28.926  1.00 20.180          O  
ATOM    311  CB  TRP A  21     -32.306  46.204  28.647  1.00 29.470          C  
ATOM    312  CG  TRP A  21     -31.083  47.105  28.481  1.00 29.470          C  
ATOM    313  CD1 TRP A  21     -30.017  46.904  27.655  1.00 29.470          C  
ATOM    314  CD2 TRP A  21     -30.818  48.364  29.158  1.00 29.470          C  
ATOM    315  NE1 TRP A  21     -29.123  47.940  27.775  1.00 29.470          N  
ATOM    316  CE2 TRP A  21     -29.597  48.837  28.684  1.00 29.470          C  
ATOM    317  CE3 TRP A  21     -31.500  49.105  30.100  1.00 29.470          C  
ATOM    318  CZ2 TRP A  21     -29.050  50.029  29.130  1.00 29.470          C  
ATOM    319  CZ3 TRP A  21     -30.965  50.292  30.550  1.00 29.470          C  
ATOM    320  CH2 TRP A  21     -29.769  50.746  30.081  1.00 29.470          C  
ATOM    321  H   TRP A  21     -33.156  46.572  26.209  1.00 25.550          H  
ATOM    322  HA  TRP A  21     -31.525  44.515  27.569  1.00 25.140          H  
ATOM    323 1HB  TRP A  21     -33.188  46.829  28.602  1.00 35.360          H  
ATOM    324 2HB  TRP A  21     -32.273  45.750  29.639  1.00 35.360          H  
ATOM    325  HD1 TRP A  21     -29.882  46.053  26.989  1.00 35.360          H  
ATOM    326  HE1 TRP A  21     -28.255  48.024  27.267  1.00 35.360          H  
ATOM    327  HE3 TRP A  21     -32.437  48.758  30.496  1.00 35.360          H  
ATOM    328  HZ2 TRP A  21     -28.094  50.401  28.763  1.00 35.360          H  
ATOM    329  HZ3 TRP A  21     -31.528  50.841  31.300  1.00 35.360          H  
ATOM    330  HH2 TRP A  21     -29.368  51.681  30.460  1.00 35.360          H  
ATOM    331  N   VAL A  22     -34.617  44.163  26.991  1.00 20.410          N  
ATOM    332  CA  VAL A  22     -35.799  43.375  27.293  1.00 20.040          C  
ATOM    333  C   VAL A  22     -35.460  41.915  27.123  1.00 20.330          C  
ATOM    334  O   VAL A  22     -34.997  41.484  26.069  1.00 20.910          O  
ATOM    335  CB  VAL A  22     -36.972  43.769  26.391  1.00 28.200          C  
ATOM    336  CG1 VAL A  22     -38.198  42.853  26.686  1.00 28.200          C  
ATOM    337  CG2 VAL A  22     -37.303  45.260  26.621  1.00 28.200          C  
ATOM    338  H   VAL A  22     -34.560  44.687  26.113  1.00 24.490          H  
ATOM    339  HA  VAL A  22     -36.086  43.549  28.327  1.00 24.050          H  
ATOM    340  HB  VAL A  22     -36.679  43.622  25.359  1.00 33.840          H  
ATOM    341 1HG1 VAL A  22     -39.027  43.110  26.053  1.00 33.840          H  
ATOM    342 2HG1 VAL A  22     -37.940  41.809  26.505  1.00 33.840          H  
ATOM    343 3HG1 VAL A  22     -38.496  42.976  27.726  1.00 33.840          H  
ATOM    344 1HG2 VAL A  22     -38.089  45.563  25.985  1.00 33.840          H  
ATOM    345 2HG2 VAL A  22     -37.600  45.416  27.635  1.00 33.840          H  
ATOM    346 3HG2 VAL A  22     -36.427  45.869  26.410  1.00 33.840          H  
ATOM    347  N   CYS A  23     -35.660  41.181  28.211  1.00 19.990          N  
ATOM    348  CA  CYS A  23     -35.304  39.777  28.343  1.00 20.300          C  
ATOM    349  C   CYS A  23     -33.825  39.531  28.092  1.00 21.010          C  
ATOM    350  O   CYS A  23     -33.432  38.471  27.608  1.00 21.530          O  
ATOM    351  CB  CYS A  23     -36.149  38.891  27.431  1.00 28.300          C  
ATOM    352  SG  CYS A  23     -37.827  38.606  28.034  1.00 28.300          S  
ATOM    353  H   CYS A  23     -36.066  41.648  29.009  1.00 23.990          H  
ATOM    354  HA  CYS A  23     -35.512  39.480  29.369  1.00 24.360          H  
ATOM    355 1HB  CYS A  23     -36.225  39.350  26.447  1.00 33.960          H  
ATOM    356 2HB  CYS A  23     -35.669  37.927  27.290  1.00 33.960          H  
ATOM    357  N   ASP A  24     -32.987  40.479  28.524  1.00 21.140          N  
ATOM    358  CA  ASP A  24     -31.547  40.309  28.439  1.00 21.910          C  
ATOM    359  C   ASP A  24     -31.042  39.583  29.680  1.00 21.910          C  
ATOM    360  O   ASP A  24     -30.340  38.579  29.588  1.00 22.550          O  
ATOM    361  CB  ASP A  24     -30.845  41.651  28.319  1.00 30.370          C  
ATOM    362  CG  ASP A  24     -29.364  41.507  28.230  1.00 30.370          C  
ATOM    363  OD1 ASP A  24     -28.852  41.173  27.188  1.00 30.370          O  
ATOM    364  OD2 ASP A  24     -28.742  41.676  29.259  1.00 30.370          O  
ATOM    365  H   ASP A  24     -33.347  41.364  28.892  1.00 25.370          H  
ATOM    366  HA  ASP A  24     -31.313  39.708  27.560  1.00 26.290          H  
ATOM    367 1HB  ASP A  24     -31.195  42.147  27.411  1.00 36.440          H  
ATOM    368 2HB  ASP A  24     -31.103  42.291  29.162  1.00 36.440          H  
ATOM    369  N   GLY A  25     -31.435  40.095  30.847  1.00 21.280          N  
ATOM    370  CA  GLY A  25     -31.015  39.573  32.137  1.00 21.310          C  
ATOM    371  C   GLY A  25     -29.996  40.459  32.865  1.00 21.370          C  
ATOM    372  O   GLY A  25     -29.875  40.352  34.094  1.00 21.280          O  
ATOM    373  H   GLY A  25     -32.009  40.920  30.841  1.00 25.540          H  
ATOM    374 1HA  GLY A  25     -31.892  39.433  32.769  1.00 25.570          H  
ATOM    375 2HA  GLY A  25     -30.581  38.586  31.987  1.00 25.570          H  
ATOM    376  N   ASP A  26     -29.313  41.376  32.141  1.00 21.610          N  
ATOM    377  CA  ASP A  26     -28.349  42.304  32.747  1.00 21.800          C  
ATOM    378  C   ASP A  26     -29.140  43.299  33.595  1.00 21.510          C  
ATOM    379  O   ASP A  26     -29.994  44.026  33.088  1.00 21.580          O  
ATOM    380  CB  ASP A  26     -27.519  43.049  31.692  1.00 30.440          C  
ATOM    381  CG  ASP A  26     -26.388  43.890  32.312  1.00 30.440          C  
ATOM    382  OD1 ASP A  26     -26.323  43.918  33.520  1.00 30.440          O  
ATOM    383  OD2 ASP A  26     -25.608  44.481  31.592  1.00 30.440          O  
ATOM    384  H   ASP A  26     -29.405  41.417  31.114  1.00 25.930          H  
ATOM    385  HA  ASP A  26     -27.673  41.747  33.395  1.00 26.160          H  
ATOM    386 1HB  ASP A  26     -27.086  42.326  30.997  1.00 36.530          H  
ATOM    387 2HB  ASP A  26     -28.174  43.699  31.109  1.00 36.530          H  
ATOM    388  N   ASN A  27     -28.914  43.284  34.901  1.00 21.240          N  
ATOM    389  CA  ASN A  27     -29.721  44.032  35.867  1.00 20.790          C  
ATOM    390  C   ASN A  27     -29.468  45.544  35.948  1.00 20.880          C  
ATOM    391  O   ASN A  27     -29.011  46.056  36.972  1.00 20.910          O  
ATOM    392  CB  ASN A  27     -29.484  43.406  37.224  1.00 29.290          C  
ATOM    393  CG  ASN A  27     -30.410  43.859  38.292  1.00 29.290          C  
ATOM    394  OD1 ASN A  27     -31.478  44.466  38.029  1.00 29.290          O  
ATOM    395  ND2 ASN A  27     -30.030  43.557  39.517  1.00 29.290          N  
ATOM    396  H   ASN A  27     -28.154  42.704  35.229  1.00 25.490          H  
ATOM    397  HA  ASN A  27     -30.768  43.898  35.589  1.00 24.950          H  
ATOM    398 1HB  ASN A  27     -29.542  42.336  37.122  1.00 35.140          H  
ATOM    399 2HB  ASN A  27     -28.466  43.635  37.539  1.00 35.140          H  
ATOM    400 1HD2 ASN A  27     -30.581  43.810  40.317  1.00 35.140          H  
ATOM    401 2HD2 ASN A  27     -29.165  43.071  39.660  1.00 35.140          H  
ATOM    402  N   ASP A  28     -29.862  46.269  34.910  1.00 20.970          N  
ATOM    403  CA  ASP A  28     -29.664  47.716  34.811  1.00 21.160          C  
ATOM    404  C   ASP A  28     -30.507  48.520  35.806  1.00 21.170          C  
ATOM    405  O   ASP A  28     -30.202  49.680  36.098  1.00 21.500          O  
ATOM    406  CB  ASP A  28     -30.020  48.144  33.410  1.00 29.550          C  
ATOM    407  CG  ASP A  28     -31.400  47.733  33.147  1.00 29.550          C  
ATOM    408  OD1 ASP A  28     -31.665  46.562  33.282  1.00 29.550          O  
ATOM    409  OD2 ASP A  28     -32.202  48.547  32.869  1.00 29.550          O  
ATOM    410  H   ASP A  28     -30.285  45.759  34.111  1.00 25.160          H  
ATOM    411  HA  ASP A  28     -28.611  47.929  34.997  1.00 25.390          H  
ATOM    412 1HB  ASP A  28     -29.930  49.224  33.308  1.00 35.460          H  
ATOM    413 2HB  ASP A  28     -29.353  47.669  32.684  1.00 35.460          H  
ATOM    414  N   CYS A  29     -31.561  47.890  36.327  1.00 20.940          N  
ATOM    415  CA  CYS A  29     -32.461  48.524  37.284  1.00 21.060          C  
ATOM    416  C   CYS A  29     -31.987  48.288  38.712  1.00 21.510          C  
ATOM    417  O   CYS A  29     -32.533  48.858  39.657  1.00 21.510          O  
ATOM    418  CB  CYS A  29     -33.872  47.941  37.174  1.00 29.440          C  
ATOM    419  SG  CYS A  29     -34.694  48.182  35.590  1.00 29.440          S  
ATOM    420  H   CYS A  29     -31.741  46.942  36.010  1.00 25.130          H  
ATOM    421  HA  CYS A  29     -32.483  49.593  37.098  1.00 25.270          H  
ATOM    422 1HB  CYS A  29     -33.846  46.872  37.384  1.00 35.320          H  
ATOM    423 2HB  CYS A  29     -34.502  48.393  37.946  1.00 35.320          H  
ATOM    424  HG  CYS A  29     -34.225  49.416  35.356  1.00 35.320          H  
ATOM    425  N   GLU A  30     -30.968  47.435  38.852  1.00 22.000          N  
ATOM    426  CA  GLU A  30     -30.417  46.977  40.124  1.00 22.570          C  
ATOM    427  C   GLU A  30     -31.454  46.266  41.016  1.00 22.300          C  
ATOM    428  O   GLU A  30     -31.351  46.326  42.243  1.00 22.050          O  
ATOM    429  CB  GLU A  30     -29.808  48.150  40.911  1.00 31.370          C  
ATOM    430  CG  GLU A  30     -28.655  48.879  40.216  1.00 31.370          C  
ATOM    431  CD  GLU A  30     -28.071  49.976  41.082  1.00 31.370          C  
ATOM    432  OE1 GLU A  30     -28.721  50.345  42.030  1.00 31.370          O  
ATOM    433  OE2 GLU A  30     -26.987  50.434  40.800  1.00 31.370          O  
ATOM    434  H   GLU A  30     -30.512  47.083  38.007  1.00 26.400          H  
ATOM    435  HA  GLU A  30     -29.615  46.275  39.901  1.00 27.080          H  
ATOM    436 1HB  GLU A  30     -30.573  48.881  41.150  1.00 37.640          H  
ATOM    437 2HB  GLU A  30     -29.420  47.777  41.857  1.00 37.640          H  
ATOM    438 1HG  GLU A  30     -27.876  48.160  39.972  1.00 37.640          H  
ATOM    439 2HG  GLU A  30     -29.022  49.309  39.283  1.00 37.640          H  
ATOM    440  N   ASP A  31     -32.462  45.604  40.413  1.00 22.450          N  
ATOM    441  CA  ASP A  31     -33.476  44.882  41.178  1.00 22.350          C  
ATOM    442  C   ASP A  31     -34.281  43.861  40.352  1.00 22.590          C  
ATOM    443  O   ASP A  31     -35.286  43.334  40.840  1.00 23.290          O  
ATOM    444  CB  ASP A  31     -34.407  45.851  41.937  1.00 31.330          C  
ATOM    445  CG  ASP A  31     -35.297  46.818  41.108  1.00 31.330          C  
ATOM    446  OD1 ASP A  31     -35.525  46.640  39.926  1.00 31.330          O  
ATOM    447  OD2 ASP A  31     -35.769  47.759  41.727  1.00 31.330          O  
ATOM    448  H   ASP A  31     -32.452  45.507  39.406  1.00 26.940          H  
ATOM    449  HA  ASP A  31     -32.952  44.315  41.946  1.00 26.820          H  
ATOM    450 1HB  ASP A  31     -35.071  45.260  42.567  1.00 37.600          H  
ATOM    451 2HB  ASP A  31     -33.808  46.458  42.614  1.00 37.600          H  
ATOM    452  N   ASP A  32     -33.843  43.557  39.120  1.00 22.080          N  
ATOM    453  CA  ASP A  32     -34.588  42.645  38.237  1.00 22.320          C  
ATOM    454  C   ASP A  32     -33.635  41.693  37.498  1.00 22.460          C  
ATOM    455  O   ASP A  32     -33.786  41.469  36.297  1.00 21.980          O  
ATOM    456  CB  ASP A  32     -35.408  43.454  37.198  1.00 31.150          C  
ATOM    457  CG  ASP A  32     -36.588  42.645  36.499  1.00 31.150          C  
ATOM    458  OD1 ASP A  32     -37.116  41.770  37.142  1.00 31.150          O  
ATOM    459  OD2 ASP A  32     -36.953  42.943  35.349  1.00 31.150          O  
ATOM    460  H   ASP A  32     -32.998  43.977  38.768  1.00 26.500          H  
ATOM    461  HA  ASP A  32     -35.271  42.047  38.842  1.00 26.780          H  
ATOM    462 1HB  ASP A  32     -35.829  44.337  37.677  1.00 37.380          H  
ATOM    463 2HB  ASP A  32     -34.733  43.815  36.421  1.00 37.380          H  
ATOM    464  N   SER A  33     -32.606  41.200  38.191  1.00 23.190          N  
ATOM    465  CA  SER A  33     -31.630  40.284  37.589  1.00 23.490          C  
ATOM    466  C   SER A  33     -32.298  38.982  37.180  1.00 23.730          C  
ATOM    467  O   SER A  33     -33.100  38.444  37.951  1.00 23.810          O  
ATOM    468  CB  SER A  33     -30.532  39.958  38.580  1.00 32.770          C  
ATOM    469  OG  SER A  33     -29.619  39.062  38.027  1.00 32.770          O  
ATOM    470  H   SER A  33     -32.524  41.419  39.173  1.00 27.830          H  
ATOM    471  HA  SER A  33     -31.209  40.746  36.694  1.00 28.190          H  
ATOM    472 1HB  SER A  33     -30.021  40.853  38.885  1.00 39.320          H  
ATOM    473 2HB  SER A  33     -30.976  39.519  39.471  1.00 39.320          H  
ATOM    474  HG  SER A  33     -29.020  38.821  38.737  1.00 39.320          H  
ATOM    475  N   ASP A  34     -31.966  38.459  35.994  1.00 23.810          N  
ATOM    476  CA  ASP A  34     -32.558  37.185  35.556  1.00 24.230          C  
ATOM    477  C   ASP A  34     -31.689  36.472  34.519  1.00 23.790          C  
ATOM    478  O   ASP A  34     -31.634  36.887  33.366  1.00 23.810          O  
ATOM    479  CB  ASP A  34     -33.980  37.419  35.006  1.00 33.750          C  
ATOM    480  CG  ASP A  34     -34.747  36.124  34.658  1.00 33.750          C  
ATOM    481  OD1 ASP A  34     -34.118  35.083  34.536  1.00 33.750          O  
ATOM    482  OD2 ASP A  34     -35.960  36.184  34.532  1.00 33.750          O  
ATOM    483  H   ASP A  34     -31.292  38.963  35.404  1.00 28.570          H  
ATOM    484  HA  ASP A  34     -32.635  36.532  36.426  1.00 29.080          H  
ATOM    485 1HB  ASP A  34     -34.564  37.982  35.742  1.00 40.500          H  
ATOM    486 2HB  ASP A  34     -33.918  38.032  34.107  1.00 40.500          H  
ATOM    487  N   GLU A  35     -31.006  35.407  34.933  1.00 23.530          N  
ATOM    488  CA  GLU A  35     -30.070  34.656  34.092  1.00 23.040          C  
ATOM    489  C   GLU A  35     -30.750  33.654  33.144  1.00 22.560          C  
ATOM    490  O   GLU A  35     -30.068  32.968  32.374  1.00 22.050          O  
ATOM    491  CB  GLU A  35     -29.086  33.898  34.994  1.00 32.450          C  
ATOM    492  CG  GLU A  35     -29.707  32.680  35.696  1.00 32.450          C  
ATOM    493  CD  GLU A  35     -30.510  33.034  36.907  1.00 32.450          C  
ATOM    494  OE1 GLU A  35     -30.472  34.178  37.317  1.00 32.450          O  
ATOM    495  OE2 GLU A  35     -31.239  32.186  37.368  1.00 32.450          O  
ATOM    496  H   GLU A  35     -31.110  35.110  35.910  1.00 28.240          H  
ATOM    497  HA  GLU A  35     -29.518  35.372  33.484  1.00 27.650          H  
ATOM    498 1HB  GLU A  35     -28.244  33.547  34.398  1.00 38.940          H  
ATOM    499 2HB  GLU A  35     -28.693  34.571  35.755  1.00 38.940          H  
ATOM    500 1HG  GLU A  35     -30.325  32.115  35.013  1.00 38.940          H  
ATOM    501 2HG  GLU A  35     -28.893  32.026  36.003  1.00 38.940          H  
ATOM    502  N   GLN A  36     -32.068  33.506  33.259  1.00 22.820          N  
ATOM    503  CA  GLN A  36     -32.805  32.510  32.498  1.00 22.530          C  
ATOM    504  C   GLN A  36     -33.085  32.973  31.081  1.00 22.100          C  
ATOM    505  O   GLN A  36     -33.049  34.164  30.764  1.00 21.620          O  
ATOM    506  CB  GLN A  36     -34.123  32.168  33.193  1.00 31.660          C  
ATOM    507  CG  GLN A  36     -33.961  31.576  34.592  1.00 31.660          C  
ATOM    508  CD  GLN A  36     -33.248  30.258  34.570  1.00 31.660          C  
ATOM    509  OE1 GLN A  36     -33.605  29.386  33.771  1.00 31.660          O  
ATOM    510  NE2 GLN A  36     -32.252  30.083  35.431  1.00 31.660          N  
ATOM    511  H   GLN A  36     -32.599  34.134  33.883  1.00 27.380          H  
ATOM    512  HA  GLN A  36     -32.198  31.607  32.438  1.00 27.040          H  
ATOM    513 1HB  GLN A  36     -34.729  33.071  33.278  1.00 37.990          H  
ATOM    514 2HB  GLN A  36     -34.684  31.461  32.587  1.00 37.990          H  
ATOM    515 1HG  GLN A  36     -33.374  32.273  35.199  1.00 37.990          H  
ATOM    516 2HG  GLN A  36     -34.945  31.434  35.035  1.00 37.990          H  
ATOM    517 1HE2 GLN A  36     -31.753  29.219  35.450  1.00 37.990          H  
ATOM    518 2HE2 GLN A  36     -31.977  30.834  36.087  1.00 37.990          H  
ATOM    519  N   ASP A  37     -33.400  32.030  30.198  1.00 22.360          N  
ATOM    520  CA  ASP A  37     -33.724  32.397  28.823  1.00 22.090          C  
ATOM    521  C   ASP A  37     -35.150  32.949  28.783  1.00 21.240          C  
ATOM    522  O   ASP A  37     -36.102  32.264  28.410  1.00 21.290          O  
ATOM    523  CB  ASP A  37     -33.592  31.186  27.889  1.00 31.030          C  
ATOM    524  CG  ASP A  37     -33.683  31.545  26.393  1.00 31.030          C  
ATOM    525  OD1 ASP A  37     -33.549  32.703  26.066  1.00 31.030          O  
ATOM    526  OD2 ASP A  37     -33.855  30.647  25.593  1.00 31.030          O  
ATOM    527  H   ASP A  37     -33.412  31.058  30.475  1.00 26.830          H  
ATOM    528  HA  ASP A  37     -33.039  33.178  28.491  1.00 26.510          H  
ATOM    529 1HB  ASP A  37     -32.637  30.695  28.066  1.00 37.240          H  
ATOM    530 2HB  ASP A  37     -34.377  30.465  28.117  1.00 37.240          H  
ATOM    531  N   CYS A  38     -35.267  34.193  29.239  1.00 20.530          N  
ATOM    532  CA  CYS A  38     -36.506  34.941  29.394  1.00 19.710          C  
ATOM    533  C   CYS A  38     -37.345  35.049  28.122  1.00 19.290          C  
ATOM    534  O   CYS A  38     -36.826  35.468  27.087  1.00 19.320          O  
ATOM    535  CB  CYS A  38     -36.154  36.364  29.834  1.00 27.920          C  
ATOM    536  SG  CYS A  38     -37.559  37.586  30.002  1.00 27.920          S  
ATOM    537  H   CYS A  38     -34.389  34.616  29.550  1.00 24.640          H  
ATOM    538  HA  CYS A  38     -37.038  34.471  30.206  1.00 23.650          H  
ATOM    539 1HB  CYS A  38     -35.671  36.297  30.817  1.00 33.510          H  
ATOM    540 2HB  CYS A  38     -35.409  36.763  29.169  1.00 33.510          H  
ATOM    541  N   PRO A  39     -38.610  34.581  28.137  1.00 19.040          N  
ATOM    542  CA  PRO A  39     -39.572  34.664  27.063  1.00 18.740          C  
ATOM    543  C   PRO A  39     -40.201  36.045  27.101  1.00 17.800          C  
ATOM    544  O   PRO A  39     -40.231  36.646  28.172  1.00 17.270          O  
ATOM    545  CB  PRO A  39     -40.588  33.584  27.437  1.00 28.110          C  
ATOM    546  CG  PRO A  39     -40.590  33.605  28.941  1.00 28.110          C  
ATOM    547  CD  PRO A  39     -39.149  33.912  29.341  1.00 28.110          C  
ATOM    548  HA  PRO A  39     -39.055  34.457  26.116  1.00 22.490          H  
ATOM    549 1HB  PRO A  39     -41.581  33.835  27.019  1.00 33.730          H  
ATOM    550 2HB  PRO A  39     -40.289  32.614  27.014  1.00 33.730          H  
ATOM    551 1HG  PRO A  39     -41.296  34.380  29.297  1.00 33.730          H  
ATOM    552 2HG  PRO A  39     -40.948  32.644  29.336  1.00 33.730          H  
ATOM    553 1HD  PRO A  39     -39.185  34.615  30.191  1.00 33.730          H  
ATOM    554 2HD  PRO A  39     -38.594  32.979  29.558  1.00 33.730          H  
ATOM    555  N   PRO A  40     -40.807  36.520  26.017  1.00 17.670          N  
ATOM    556  CA  PRO A  40     -41.640  37.702  25.993  1.00 16.910          C  
ATOM    557  C   PRO A  40     -42.912  37.347  26.749  1.00 16.310          C  
ATOM    558  O   PRO A  40     -43.256  36.166  26.826  1.00 16.520          O  
ATOM    559  CB  PRO A  40     -41.871  37.920  24.495  1.00 25.370          C  
ATOM    560  CG  PRO A  40     -41.741  36.533  23.885  1.00 25.370          C  
ATOM    561  CD  PRO A  40     -40.681  35.830  24.727  1.00 25.370          C  
ATOM    562  HA  PRO A  40     -41.109  38.544  26.464  1.00 20.290          H  
ATOM    563 1HB  PRO A  40     -42.862  38.371  24.335  1.00 30.440          H  
ATOM    564 2HB  PRO A  40     -41.131  38.637  24.100  1.00 30.440          H  
ATOM    565 1HG  PRO A  40     -42.714  36.016  23.923  1.00 30.440          H  
ATOM    566 2HG  PRO A  40     -41.463  36.611  22.823  1.00 30.440          H  
ATOM    567 1HD  PRO A  40     -40.950  34.771  24.814  1.00 30.440          H  
ATOM    568 2HD  PRO A  40     -39.673  35.977  24.306  1.00 30.440          H  
ATOM    569  N   ARG A  41     -43.634  38.335  27.263  1.00 15.690          N  
ATOM    570  CA  ARG A  41     -44.887  38.056  27.966  1.00 15.250          C  
ATOM    571  C   ARG A  41     -46.010  39.010  27.637  1.00 14.760          C  
ATOM    572  O   ARG A  41     -45.780  40.105  27.123  1.00 14.230          O  
ATOM    573  CB  ARG A  41     -44.712  38.137  29.471  1.00 21.530          C  
ATOM    574  CG  ARG A  41     -44.319  39.530  30.000  1.00 21.530          C  
ATOM    575  CD  ARG A  41     -44.440  39.600  31.465  1.00 21.530          C  
ATOM    576  NE  ARG A  41     -43.916  40.845  32.011  1.00 21.530          N  
ATOM    577  CZ  ARG A  41     -44.546  42.049  32.157  1.00 21.530          C  
ATOM    578  NH1 ARG A  41     -45.812  42.290  31.776  1.00 21.530          N  
ATOM    579  NH2 ARG A  41     -43.816  42.987  32.718  1.00 21.530          N  
ATOM    580  H   ARG A  41     -43.315  39.289  27.171  1.00 18.830          H  
ATOM    581  HA  ARG A  41     -45.216  37.049  27.703  1.00 18.300          H  
ATOM    582 1HB  ARG A  41     -45.645  37.856  29.961  1.00 25.830          H  
ATOM    583 2HB  ARG A  41     -43.947  37.427  29.786  1.00 25.830          H  
ATOM    584 1HG  ARG A  41     -43.283  39.739  29.735  1.00 25.830          H  
ATOM    585 2HG  ARG A  41     -44.964  40.302  29.583  1.00 25.830          H  
ATOM    586 1HD  ARG A  41     -45.491  39.517  31.742  1.00 25.830          H  
ATOM    587 2HD  ARG A  41     -43.882  38.777  31.911  1.00 25.830          H  
ATOM    588  HE  ARG A  41     -42.940  40.812  32.364  1.00 25.830          H  
ATOM    589 1HH1 ARG A  41     -46.384  41.545  31.324  1.00 25.830          H  
ATOM    590 2HH1 ARG A  41     -46.233  43.235  31.942  1.00 25.830          H  
ATOM    591 1HH2 ARG A  41     -42.853  42.721  32.996  1.00 25.830          H  
ATOM    592 2HH2 ARG A  41     -44.169  43.919  32.889  1.00 25.830          H  
ATOM    593  N   GLU A  42     -47.217  38.589  27.976  1.00 15.080          N  
ATOM    594  CA  GLU A  42     -48.404  39.413  27.914  1.00 14.830          C  
ATOM    595  C   GLU A  42     -48.276  40.549  28.928  1.00 14.280          C  
ATOM    596  O   GLU A  42     -47.664  40.378  29.994  1.00 14.300          O  
ATOM    597  CB  GLU A  42     -49.638  38.558  28.201  1.00 20.860          C  
ATOM    598  CG  GLU A  42     -49.855  37.444  27.174  1.00 20.860          C  
ATOM    599  CD  GLU A  42     -49.039  36.212  27.484  1.00 20.860          C  
ATOM    600  OE1 GLU A  42     -48.334  36.235  28.474  1.00 20.860          O  
ATOM    601  OE2 GLU A  42     -49.097  35.270  26.739  1.00 20.860          O  
ATOM    602  H   GLU A  42     -47.326  37.636  28.336  1.00 18.100          H  
ATOM    603  HA  GLU A  42     -48.487  39.844  26.917  1.00 17.800          H  
ATOM    604 1HB  GLU A  42     -49.552  38.109  29.190  1.00 25.030          H  
ATOM    605 2HB  GLU A  42     -50.525  39.193  28.208  1.00 25.030          H  
ATOM    606 1HG  GLU A  42     -50.911  37.176  27.157  1.00 25.030          H  
ATOM    607 2HG  GLU A  42     -49.585  37.817  26.186  1.00 25.030          H  
ATOM    608  N   CYS A  43     -48.861  41.688  28.601  1.00 13.950          N  
ATOM    609  CA  CYS A  43     -48.881  42.837  29.493  1.00 13.580          C  
ATOM    610  C   CYS A  43     -49.909  42.703  30.595  1.00 13.730          C  
ATOM    611  O   CYS A  43     -50.841  41.907  30.493  1.00 14.170          O  
ATOM    612  CB  CYS A  43     -49.178  44.098  28.719  1.00 19.160          C  
ATOM    613  SG  CYS A  43     -47.864  44.618  27.721  1.00 19.160          S  
ATOM    614  H   CYS A  43     -49.320  41.754  27.704  1.00 16.740          H  
ATOM    615  HA  CYS A  43     -47.900  42.932  29.951  1.00 16.300          H  
ATOM    616 1HB  CYS A  43     -50.041  43.935  28.076  1.00 22.990          H  
ATOM    617 2HB  CYS A  43     -49.429  44.880  29.388  1.00 22.990          H  
ATOM    618  N   GLU A  44     -49.736  43.505  31.643  1.00 13.530          N  
ATOM    619  CA  GLU A  44     -50.656  43.531  32.767  1.00 13.840          C  
ATOM    620  C   GLU A  44     -51.697  44.629  32.582  1.00 13.720          C  
ATOM    621  O   GLU A  44     -51.701  45.331  31.566  1.00 13.440          O  
ATOM    622  CB  GLU A  44     -49.889  43.701  34.083  1.00 19.250          C  
ATOM    623  CG  GLU A  44     -48.930  42.542  34.398  1.00 19.250          C  
ATOM    624  CD  GLU A  44     -48.231  42.667  35.741  1.00 19.250          C  
ATOM    625  OE1 GLU A  44     -48.415  43.659  36.404  1.00 19.250          O  
ATOM    626  OE2 GLU A  44     -47.515  41.759  36.095  1.00 19.250          O  
ATOM    627  H   GLU A  44     -48.936  44.153  31.678  1.00 16.240          H  
ATOM    628  HA  GLU A  44     -51.183  42.578  32.810  1.00 16.610          H  
ATOM    629 1HB  GLU A  44     -49.308  44.625  34.046  1.00 23.100          H  
ATOM    630 2HB  GLU A  44     -50.592  43.788  34.911  1.00 23.100          H  
ATOM    631 1HG  GLU A  44     -49.492  41.610  34.377  1.00 23.100          H  
ATOM    632 2HG  GLU A  44     -48.179  42.494  33.610  1.00 23.100          H  
ATOM    633  N   GLU A  45     -52.616  44.745  33.526  1.00 14.080          N  
ATOM    634  CA  GLU A  45     -53.661  45.738  33.415  1.00 14.170          C  
ATOM    635  C   GLU A  45     -53.069  47.130  33.257  1.00 13.670          C  
ATOM    636  O   GLU A  45     -52.082  47.488  33.904  1.00 13.370          O  
ATOM    637  CB  GLU A  45     -54.579  45.657  34.634  1.00 19.800          C  
ATOM    638  CG  GLU A  45     -55.369  44.339  34.710  1.00 19.800          C  
ATOM    639  CD  GLU A  45     -54.577  43.220  35.334  1.00 19.800          C  
ATOM    640  OE1 GLU A  45     -53.451  43.469  35.703  1.00 19.800          O  
ATOM    641  OE2 GLU A  45     -55.076  42.130  35.426  1.00 19.800          O  
ATOM    642  H   GLU A  45     -52.595  44.137  34.351  1.00 16.900          H  
ATOM    643  HA  GLU A  45     -54.250  45.520  32.525  1.00 17.000          H  
ATOM    644 1HB  GLU A  45     -53.991  45.764  35.544  1.00 23.760          H  
ATOM    645 2HB  GLU A  45     -55.293  46.484  34.607  1.00 23.760          H  
ATOM    646 1HG  GLU A  45     -56.274  44.502  35.296  1.00 23.760          H  
ATOM    647 2HG  GLU A  45     -55.667  44.049  33.704  1.00 23.760          H  
ATOM    648  N   ASP A  46     -53.685  47.896  32.356  1.00 13.720          N  
ATOM    649  CA  ASP A  46     -53.327  49.272  31.995  1.00 13.460          C  
ATOM    650  C   ASP A  46     -51.985  49.398  31.260  1.00 13.200          C  
ATOM    651  O   ASP A  46     -51.526  50.504  30.969  1.00 12.920          O  
ATOM    652  CB  ASP A  46     -53.343  50.144  33.248  1.00 18.950          C  
ATOM    653  CG  ASP A  46     -54.714  50.123  33.863  1.00 18.950          C  
ATOM    654  OD1 ASP A  46     -55.685  50.250  33.115  1.00 18.950          O  
ATOM    655  OD2 ASP A  46     -54.823  49.974  35.062  1.00 18.950          O  
ATOM    656  H   ASP A  46     -54.489  47.488  31.898  1.00 16.460          H  
ATOM    657  HA  ASP A  46     -54.099  49.649  31.324  1.00 16.150          H  
ATOM    658 1HB  ASP A  46     -52.601  49.820  33.971  1.00 22.740          H  
ATOM    659 2HB  ASP A  46     -53.103  51.178  32.974  1.00 22.740          H  
ATOM    660  N   GLU A  47     -51.383  48.272  30.899  1.00 13.470          N  
ATOM    661  CA  GLU A  47     -50.179  48.245  30.088  1.00 13.510          C  
ATOM    662  C   GLU A  47     -50.616  47.844  28.681  1.00 13.470          C  
ATOM    663  O   GLU A  47     -51.700  47.270  28.506  1.00 13.720          O  
ATOM    664  CB  GLU A  47     -49.130  47.281  30.645  1.00 18.900          C  
ATOM    665  CG  GLU A  47     -48.507  47.601  31.980  1.00 18.900          C  
ATOM    666  CD  GLU A  47     -47.401  46.569  32.383  1.00 18.900          C  
ATOM    667  OE1 GLU A  47     -47.516  45.363  32.078  1.00 18.900          O  
ATOM    668  OE2 GLU A  47     -46.436  47.004  32.974  1.00 18.900          O  
ATOM    669  H   GLU A  47     -51.768  47.364  31.181  1.00 16.160          H  
ATOM    670  HA  GLU A  47     -49.741  49.242  30.039  1.00 16.210          H  
ATOM    671 1HB  GLU A  47     -49.593  46.352  30.813  1.00 22.680          H  
ATOM    672 2HB  GLU A  47     -48.349  47.164  29.920  1.00 22.680          H  
ATOM    673 1HG  GLU A  47     -48.073  48.598  31.938  1.00 22.680          H  
ATOM    674 2HG  GLU A  47     -49.297  47.603  32.737  1.00 22.680          H  
ATOM    675  N   PHE A  48     -49.811  48.173  27.673  1.00 13.320          N  
ATOM    676  CA  PHE A  48     -50.153  47.849  26.293  1.00 13.460          C  
ATOM    677  C   PHE A  48     -49.164  46.893  25.644  1.00 14.060          C  
ATOM    678  O   PHE A  48     -47.972  46.984  25.903  1.00 14.030          O  
ATOM    679  CB  PHE A  48     -50.163  49.135  25.498  1.00 18.790          C  
ATOM    680  CG  PHE A  48     -51.239  50.048  25.861  1.00 18.790          C  
ATOM    681  CD1 PHE A  48     -51.131  50.904  26.942  1.00 18.790          C  
ATOM    682  CD2 PHE A  48     -52.353  50.086  25.096  1.00 18.790          C  
ATOM    683  CE1 PHE A  48     -52.157  51.753  27.237  1.00 18.790          C  
ATOM    684  CE2 PHE A  48     -53.366  50.942  25.363  1.00 18.790          C  
ATOM    685  CZ  PHE A  48     -53.281  51.765  26.431  1.00 18.790          C  
ATOM    686  H   PHE A  48     -48.928  48.653  27.878  1.00 15.980          H  
ATOM    687  HA  PHE A  48     -51.149  47.425  26.304  1.00 16.150          H  
ATOM    688 1HB  PHE A  48     -49.233  49.661  25.665  1.00 22.550          H  
ATOM    689 2HB  PHE A  48     -50.227  48.921  24.436  1.00 22.550          H  
ATOM    690  HD1 PHE A  48     -50.228  50.890  27.563  1.00 22.550          H  
ATOM    691  HD2 PHE A  48     -52.430  49.417  24.247  1.00 22.550          H  
ATOM    692  HE1 PHE A  48     -52.079  52.416  28.101  1.00 22.550          H  
ATOM    693  HE2 PHE A  48     -54.254  50.953  24.723  1.00 22.550          H  
ATOM    694  HZ  PHE A  48     -54.102  52.424  26.639  1.00 22.550          H  
ATOM    695  N   PRO A  49     -49.600  45.940  24.818  1.00 14.780          N  
ATOM    696  CA  PRO A  49     -48.714  45.049  24.112  1.00 15.550          C  
ATOM    697  C   PRO A  49     -48.026  45.695  22.930  1.00 15.660          C  
ATOM    698  O   PRO A  49     -48.609  46.533  22.226  1.00 15.390          O  
ATOM    699  CB  PRO A  49     -49.676  43.956  23.639  1.00 23.330          C  
ATOM    700  CG  PRO A  49     -51.008  44.671  23.488  1.00 23.330          C  
ATOM    701  CD  PRO A  49     -51.020  45.697  24.605  1.00 23.330          C  
ATOM    702  HA  PRO A  49     -47.966  44.639  24.807  1.00 18.660          H  
ATOM    703 1HB  PRO A  49     -49.308  43.526  22.690  1.00 27.990          H  
ATOM    704 2HB  PRO A  49     -49.699  43.137  24.373  1.00 27.990          H  
ATOM    705 1HG  PRO A  49     -51.074  45.130  22.488  1.00 27.990          H  
ATOM    706 2HG  PRO A  49     -51.840  43.952  23.558  1.00 27.990          H  
ATOM    707 1HD  PRO A  49     -51.552  46.598  24.280  1.00 27.990          H  
ATOM    708 2HD  PRO A  49     -51.442  45.256  25.507  1.00 27.990          H  
ATOM    709  N   CYS A  50     -46.812  45.237  22.684  1.00 16.240          N  
ATOM    710  CA  CYS A  50     -46.053  45.493  21.482  1.00 16.610          C  
ATOM    711  C   CYS A  50     -46.144  44.265  20.599  1.00 17.590          C  
ATOM    712  O   CYS A  50     -45.747  43.173  21.033  1.00 17.970          O  
ATOM    713  CB  CYS A  50     -44.615  45.773  21.764  1.00 23.110          C  
ATOM    714  SG  CYS A  50     -43.648  46.157  20.324  1.00 23.110          S  
ATOM    715  H   CYS A  50     -46.380  44.634  23.386  1.00 19.490          H  
ATOM    716  HA  CYS A  50     -46.477  46.349  20.969  1.00 19.930          H  
ATOM    717 1HB  CYS A  50     -44.518  46.554  22.487  1.00 27.730          H  
ATOM    718 2HB  CYS A  50     -44.214  44.901  22.180  1.00 27.730          H  
ATOM    719  HG  CYS A  50     -42.527  46.432  21.003  1.00 27.730          H  
ATOM    720  N   GLN A  51     -46.530  44.445  19.347  1.00 18.090          N  
ATOM    721  CA  GLN A  51     -46.678  43.368  18.365  1.00 19.160          C  
ATOM    722  C   GLN A  51     -45.428  42.485  18.246  1.00 19.620          C  
ATOM    723  O   GLN A  51     -45.506  41.323  17.850  1.00 20.450          O  
ATOM    724  CB  GLN A  51     -47.008  43.950  16.995  1.00 26.400          C  
ATOM    725  CG  GLN A  51     -47.348  42.916  15.958  1.00 26.400          C  
ATOM    726  CD  GLN A  51     -47.760  43.526  14.673  1.00 26.400          C  
ATOM    727  OE1 GLN A  51     -46.943  44.152  13.986  1.00 26.400          O  
ATOM    728  NE2 GLN A  51     -49.027  43.387  14.328  1.00 26.400          N  
ATOM    729  H   GLN A  51     -46.803  45.380  19.075  1.00 21.710          H  
ATOM    730  HA  GLN A  51     -47.514  42.739  18.678  1.00 22.990          H  
ATOM    731 1HB  GLN A  51     -47.867  44.612  17.083  1.00 31.680          H  
ATOM    732 2HB  GLN A  51     -46.165  44.536  16.633  1.00 31.680          H  
ATOM    733 1HG  GLN A  51     -46.481  42.292  15.759  1.00 31.680          H  
ATOM    734 2HG  GLN A  51     -48.176  42.304  16.329  1.00 31.680          H  
ATOM    735 1HE2 GLN A  51     -49.371  43.778  13.476  1.00 31.680          H  
ATOM    736 2HE2 GLN A  51     -49.689  42.906  14.956  1.00 31.680          H  
ATOM    737  N   ASN A  52     -44.270  43.048  18.573  1.00 19.160          N  
ATOM    738  CA  ASN A  52     -42.994  42.367  18.457  1.00 19.630          C  
ATOM    739  C   ASN A  52     -42.571  41.605  19.730  1.00 19.400          C  
ATOM    740  O   ASN A  52     -41.441  41.121  19.808  1.00 20.020          O  
ATOM    741  CB  ASN A  52     -41.933  43.372  18.069  1.00 27.290          C  
ATOM    742  CG  ASN A  52     -42.145  43.914  16.699  1.00 27.290          C  
ATOM    743  OD1 ASN A  52     -42.556  43.196  15.783  1.00 27.290          O  
ATOM    744  ND2 ASN A  52     -41.881  45.187  16.529  1.00 27.290          N  
ATOM    745  H   ASN A  52     -44.293  43.998  18.914  1.00 22.990          H  
ATOM    746  HA  ASN A  52     -43.078  41.627  17.660  1.00 23.560          H  
ATOM    747 1HB  ASN A  52     -41.929  44.192  18.773  1.00 32.750          H  
ATOM    748 2HB  ASN A  52     -40.957  42.896  18.104  1.00 32.750          H  
ATOM    749 1HD2 ASN A  52     -42.014  45.610  15.630  1.00 32.750          H  
ATOM    750 2HD2 ASN A  52     -41.548  45.746  17.289  1.00 32.750          H  
ATOM    751  N   GLY A  53     -43.471  41.472  20.714  1.00 18.600          N  
ATOM    752  CA  GLY A  53     -43.162  40.716  21.937  1.00 18.270          C  
ATOM    753  C   GLY A  53     -42.596  41.549  23.086  1.00 17.350          C  
ATOM    754  O   GLY A  53     -41.681  41.120  23.788  1.00 17.260          O  
ATOM    755  H   GLY A  53     -44.389  41.911  20.614  1.00 22.320          H  
ATOM    756 1HA  GLY A  53     -44.072  40.221  22.276  1.00 21.920          H  
ATOM    757 2HA  GLY A  53     -42.457  39.924  21.692  1.00 21.920          H  
ATOM    758  N   TYR A  54     -43.131  42.742  23.273  1.00 16.760          N  
ATOM    759  CA  TYR A  54     -42.658  43.622  24.351  1.00 15.950          C  
ATOM    760  C   TYR A  54     -43.827  44.218  25.139  1.00 15.140          C  
ATOM    761  O   TYR A  54     -44.958  44.273  24.640  1.00 15.180          O  
ATOM    762  CB  TYR A  54     -41.825  44.769  23.803  1.00 22.650          C  
ATOM    763  CG  TYR A  54     -40.626  44.443  22.975  1.00 22.650          C  
ATOM    764  CD1 TYR A  54     -40.745  44.196  21.630  1.00 22.650          C  
ATOM    765  CD2 TYR A  54     -39.412  44.456  23.549  1.00 22.650          C  
ATOM    766  CE1 TYR A  54     -39.622  43.950  20.885  1.00 22.650          C  
ATOM    767  CE2 TYR A  54     -38.281  44.213  22.820  1.00 22.650          C  
ATOM    768  CZ  TYR A  54     -38.383  43.961  21.490  1.00 22.650          C  
ATOM    769  OH  TYR A  54     -37.249  43.725  20.741  1.00 22.650          O  
ATOM    770  H   TYR A  54     -43.899  43.008  22.656  1.00 20.110          H  
ATOM    771  HA  TYR A  54     -42.052  43.039  25.044  1.00 19.140          H  
ATOM    772 1HB  TYR A  54     -42.420  45.443  23.269  1.00 27.180          H  
ATOM    773 2HB  TYR A  54     -41.461  45.301  24.662  1.00 27.180          H  
ATOM    774  HD1 TYR A  54     -41.717  44.191  21.164  1.00 27.180          H  
ATOM    775  HD2 TYR A  54     -39.353  44.671  24.583  1.00 27.180          H  
ATOM    776  HE1 TYR A  54     -39.702  43.751  19.827  1.00 27.180          H  
ATOM    777  HE2 TYR A  54     -37.301  44.234  23.295  1.00 27.180          H  
ATOM    778  HH  TYR A  54     -36.479  43.693  21.323  1.00 27.180          H  
ATOM    779  N   CYS A  55     -43.578  44.681  26.372  1.00 14.520          N  
ATOM    780  CA  CYS A  55     -44.686  45.321  27.069  1.00 13.860          C  
ATOM    781  C   CYS A  55     -44.449  46.826  27.264  1.00 13.650          C  
ATOM    782  O   CYS A  55     -43.417  47.251  27.811  1.00 13.790          O  
ATOM    783  CB  CYS A  55     -45.005  44.640  28.375  1.00 19.670          C  
ATOM    784  SG  CYS A  55     -46.443  45.330  29.032  1.00 19.670          S  
ATOM    785  H   CYS A  55     -42.660  44.611  26.796  1.00 17.420          H  
ATOM    786  HA  CYS A  55     -45.559  45.240  26.436  1.00 16.630          H  
ATOM    787 1HB  CYS A  55     -45.162  43.569  28.225  1.00 23.600          H  
ATOM    788 2HB  CYS A  55     -44.193  44.778  29.088  1.00 23.600          H  
ATOM    789  N   ILE A  56     -45.419  47.604  26.781  1.00 13.460          N  
ATOM    790  CA  ILE A  56     -45.400  49.055  26.700  1.00 13.390          C  
ATOM    791  C   ILE A  56     -46.109  49.795  27.854  1.00 13.000          C  
ATOM    792  O   ILE A  56     -47.268  49.544  28.201  1.00 12.720          O  
ATOM    793  CB  ILE A  56     -46.067  49.503  25.375  1.00 18.770          C  
ATOM    794  CG1 ILE A  56     -45.378  48.915  24.177  1.00 18.770          C  
ATOM    795  CG2 ILE A  56     -45.946  50.984  25.272  1.00 18.770          C  
ATOM    796  CD1 ILE A  56     -46.168  49.039  22.855  1.00 18.770          C  
ATOM    797  H   ILE A  56     -46.259  47.146  26.425  1.00 16.150          H  
ATOM    798  HA  ILE A  56     -44.359  49.373  26.691  1.00 16.070          H  
ATOM    799  HB  ILE A  56     -47.091  49.212  25.349  1.00 22.530          H  
ATOM    800 1HG1 ILE A  56     -44.444  49.425  24.059  1.00 22.530          H  
ATOM    801 2HG1 ILE A  56     -45.193  47.858  24.363  1.00 22.530          H  
ATOM    802 1HG2 ILE A  56     -46.375  51.308  24.375  1.00 22.530          H  
ATOM    803 2HG2 ILE A  56     -46.456  51.450  26.086  1.00 22.530          H  
ATOM    804 3HG2 ILE A  56     -44.895  51.274  25.283  1.00 22.530          H  
ATOM    805 1HD1 ILE A  56     -45.603  48.596  22.048  1.00 22.530          H  
ATOM    806 2HD1 ILE A  56     -47.119  48.520  22.957  1.00 22.530          H  
ATOM    807 3HD1 ILE A  56     -46.357  50.066  22.606  1.00 22.530          H  
ATOM    808  N   ARG A  57     -45.402  50.784  28.389  1.00 13.150          N  
ATOM    809  CA  ARG A  57     -45.863  51.668  29.456  1.00 13.010          C  
ATOM    810  C   ARG A  57     -47.231  52.306  29.163  1.00 12.540          C  
ATOM    811  O   ARG A  57     -47.516  52.671  28.020  1.00 12.410          O  
ATOM    812  CB  ARG A  57     -44.828  52.765  29.612  1.00 18.270          C  
ATOM    813  CG  ARG A  57     -44.701  53.701  28.397  1.00 18.270          C  
ATOM    814  CD  ARG A  57     -43.596  54.672  28.542  1.00 18.270          C  
ATOM    815  NE  ARG A  57     -43.484  55.547  27.368  1.00 18.270          N  
ATOM    816  CZ  ARG A  57     -42.504  56.456  27.183  1.00 18.270          C  
ATOM    817  NH1 ARG A  57     -41.586  56.597  28.088  1.00 18.270          N  
ATOM    818  NH2 ARG A  57     -42.477  57.203  26.096  1.00 18.270          N  
ATOM    819  H   ARG A  57     -44.460  50.907  28.044  1.00 15.780          H  
ATOM    820  HA  ARG A  57     -45.927  51.088  30.378  1.00 15.610          H  
ATOM    821 1HB  ARG A  57     -45.024  53.357  30.504  1.00 21.920          H  
ATOM    822 2HB  ARG A  57     -43.876  52.303  29.722  1.00 21.920          H  
ATOM    823 1HG  ARG A  57     -44.519  53.115  27.499  1.00 21.920          H  
ATOM    824 2HG  ARG A  57     -45.613  54.257  28.269  1.00 21.920          H  
ATOM    825 1HD  ARG A  57     -43.776  55.293  29.420  1.00 21.920          H  
ATOM    826 2HD  ARG A  57     -42.656  54.125  28.660  1.00 21.920          H  
ATOM    827  HE  ARG A  57     -44.187  55.456  26.644  1.00 21.920          H  
ATOM    828 1HH1 ARG A  57     -41.607  56.035  28.918  1.00 21.920          H  
ATOM    829 2HH1 ARG A  57     -40.798  57.237  27.934  1.00 21.920          H  
ATOM    830 1HH2 ARG A  57     -43.197  57.104  25.393  1.00 21.920          H  
ATOM    831 2HH2 ARG A  57     -41.742  57.896  25.982  1.00 21.920          H  
ATOM    832  N   SER A  58     -48.024  52.554  30.217  1.00 12.480          N  
ATOM    833  CA  SER A  58     -49.390  53.095  30.099  1.00 12.300          C  
ATOM    834  C   SER A  58     -49.467  54.475  29.433  1.00 12.090          C  
ATOM    835  O   SER A  58     -50.499  54.867  28.891  1.00 12.290          O  
ATOM    836  CB  SER A  58     -50.051  53.174  31.455  1.00 17.290          C  
ATOM    837  OG  SER A  58     -49.508  54.193  32.254  1.00 17.290          O  
ATOM    838  H   SER A  58     -47.710  52.288  31.141  1.00 14.980          H  
ATOM    839  HA  SER A  58     -49.970  52.394  29.498  1.00 14.760          H  
ATOM    840 1HB  SER A  58     -51.096  53.315  31.318  1.00 20.750          H  
ATOM    841 2HB  SER A  58     -49.932  52.221  31.965  1.00 20.750          H  
ATOM    842  HG  SER A  58     -50.189  54.357  32.971  1.00 20.750          H  
ATOM    843  N   LEU A  59     -48.340  55.176  29.372  1.00 11.860          N  
ATOM    844  CA  LEU A  59     -48.235  56.494  28.731  1.00 11.840          C  
ATOM    845  C   LEU A  59     -48.646  56.407  27.255  1.00 11.640          C  
ATOM    846  O   LEU A  59     -48.964  57.407  26.620  1.00 11.960          O  
ATOM    847  CB  LEU A  59     -46.790  57.031  28.812  1.00 16.580          C  
ATOM    848  CG  LEU A  59     -46.538  58.510  28.370  1.00 16.580          C  
ATOM    849  CD1 LEU A  59     -47.300  59.442  29.222  1.00 16.580          C  
ATOM    850  CD2 LEU A  59     -45.085  58.816  28.476  1.00 16.580          C  
ATOM    851  H   LEU A  59     -47.537  54.778  29.832  1.00 14.230          H  
ATOM    852  HA  LEU A  59     -48.925  57.163  29.240  1.00 14.210          H  
ATOM    853 1HB  LEU A  59     -46.429  56.915  29.832  1.00 19.900          H  
ATOM    854 2HB  LEU A  59     -46.183  56.425  28.166  1.00 19.900          H  
ATOM    855  HG  LEU A  59     -46.866  58.653  27.336  1.00 19.900          H  
ATOM    856 1HD1 LEU A  59     -47.092  60.427  28.881  1.00 19.900          H  
ATOM    857 2HD1 LEU A  59     -48.352  59.248  29.123  1.00 19.900          H  
ATOM    858 3HD1 LEU A  59     -46.996  59.338  30.263  1.00 19.900          H  
ATOM    859 1HD2 LEU A  59     -44.896  59.838  28.178  1.00 19.900          H  
ATOM    860 2HD2 LEU A  59     -44.779  58.678  29.482  1.00 19.900          H  
ATOM    861 3HD2 LEU A  59     -44.543  58.159  27.842  1.00 19.900          H  
ATOM    862  N   TRP A  60     -48.526  55.204  26.692  1.00 11.310          N  
ATOM    863  CA  TRP A  60     -48.823  54.837  25.317  1.00 11.190          C  
ATOM    864  C   TRP A  60     -50.290  55.021  24.942  1.00 11.380          C  
ATOM    865  O   TRP A  60     -50.640  55.079  23.760  1.00 11.490          O  
ATOM    866  CB  TRP A  60     -48.423  53.402  25.143  1.00 15.710          C  
ATOM    867  CG  TRP A  60     -48.462  52.832  23.791  1.00 15.710          C  
ATOM    868  CD1 TRP A  60     -49.287  51.872  23.362  1.00 15.710          C  
ATOM    869  CD2 TRP A  60     -47.587  53.127  22.690  1.00 15.710          C  
ATOM    870  NE1 TRP A  60     -48.994  51.530  22.089  1.00 15.710          N  
ATOM    871  CE2 TRP A  60     -47.963  52.288  21.650  1.00 15.710          C  
ATOM    872  CE3 TRP A  60     -46.522  54.009  22.513  1.00 15.710          C  
ATOM    873  CZ2 TRP A  60     -47.327  52.296  20.435  1.00 15.710          C  
ATOM    874  CZ3 TRP A  60     -45.874  54.024  21.293  1.00 15.710          C  
ATOM    875  CH2 TRP A  60     -46.267  53.190  20.278  1.00 15.710          C  
ATOM    876  H   TRP A  60     -48.246  54.427  27.299  1.00 13.570          H  
ATOM    877  HA  TRP A  60     -48.215  55.461  24.667  1.00 13.430          H  
ATOM    878 1HB  TRP A  60     -47.417  53.329  25.500  1.00 18.860          H  
ATOM    879 2HB  TRP A  60     -49.035  52.776  25.794  1.00 18.860          H  
ATOM    880  HD1 TRP A  60     -50.055  51.427  23.945  1.00 18.860          H  
ATOM    881  HE1 TRP A  60     -49.484  50.801  21.569  1.00 18.860          H  
ATOM    882  HE3 TRP A  60     -46.204  54.673  23.313  1.00 18.860          H  
ATOM    883  HZ2 TRP A  60     -47.630  51.642  19.625  1.00 18.860          H  
ATOM    884  HZ3 TRP A  60     -45.042  54.720  21.156  1.00 18.860          H  
ATOM    885  HH2 TRP A  60     -45.734  53.239  19.332  1.00 18.860          H  
ATOM    886  N   HIS A  61     -51.165  54.992  25.932  1.00 11.580          N  
ATOM    887  CA  HIS A  61     -52.594  55.100  25.708  1.00 11.890          C  
ATOM    888  C   HIS A  61     -52.892  56.347  24.888  1.00 12.110          C  
ATOM    889  O   HIS A  61     -52.582  57.479  25.298  1.00 12.350          O  
ATOM    890  CB  HIS A  61     -53.208  55.241  27.075  1.00 16.520          C  
ATOM    891  CG  HIS A  61     -54.692  55.170  27.292  1.00 16.520          C  
ATOM    892  ND1 HIS A  61     -55.593  56.086  26.790  1.00 16.520          N  
ATOM    893  CD2 HIS A  61     -55.404  54.327  28.073  1.00 16.520          C  
ATOM    894  CE1 HIS A  61     -56.795  55.795  27.247  1.00 16.520          C  
ATOM    895  NE2 HIS A  61     -56.698  54.725  28.023  1.00 16.520          N  
ATOM    896  H   HIS A  61     -50.829  54.947  26.899  1.00 13.900          H  
ATOM    897  HA  HIS A  61     -52.978  54.227  25.183  1.00 14.270          H  
ATOM    898 1HB  HIS A  61     -52.759  54.526  27.741  1.00 19.830          H  
ATOM    899 2HB  HIS A  61     -52.868  56.180  27.406  1.00 19.830          H  
ATOM    900  HD2 HIS A  61     -55.011  53.492  28.655  1.00 19.830          H  
ATOM    901  HE1 HIS A  61     -57.711  56.339  27.025  1.00 19.830          H  
ATOM    902  HE2 HIS A  61     -57.460  54.248  28.538  1.00 19.830          H  
ATOM    903  N   CYS A  62     -53.492  56.127  23.718  1.00 12.220          N  
ATOM    904  CA  CYS A  62     -53.832  57.157  22.754  1.00 12.630          C  
ATOM    905  C   CYS A  62     -52.624  58.014  22.320  1.00 13.410          C  
ATOM    906  O   CYS A  62     -52.799  59.172  21.945  1.00 13.990          O  
ATOM    907  CB  CYS A  62     -54.945  58.043  23.320  1.00 17.520          C  
ATOM    908  SG  CYS A  62     -56.450  57.163  23.696  1.00 17.520          S  
ATOM    909  H   CYS A  62     -53.721  55.170  23.436  1.00 14.660          H  
ATOM    910  HA  CYS A  62     -54.228  56.656  21.869  1.00 15.160          H  
ATOM    911 1HB  CYS A  62     -54.619  58.486  24.244  1.00 21.020          H  
ATOM    912 2HB  CYS A  62     -55.180  58.847  22.624  1.00 21.020          H  
ATOM    913  HG  CYS A  62     -55.942  56.507  24.768  1.00 21.020          H  
ATOM    914  N   ASP A  63     -51.416  57.410  22.254  1.00 13.570          N  
ATOM    915  CA  ASP A  63     -50.173  58.103  21.869  1.00 14.420          C  
ATOM    916  C   ASP A  63     -50.235  58.768  20.491  1.00 15.220          C  
ATOM    917  O   ASP A  63     -49.752  59.889  20.339  1.00 15.880          O  
ATOM    918  CB  ASP A  63     -48.985  57.109  21.875  1.00 19.850          C  
ATOM    919  CG  ASP A  63     -47.551  57.729  21.688  1.00 19.850          C  
ATOM    920  OD1 ASP A  63     -47.036  58.349  22.587  1.00 19.850          O  
ATOM    921  OD2 ASP A  63     -46.998  57.539  20.646  1.00 19.850          O  
ATOM    922  H   ASP A  63     -51.321  56.438  22.556  1.00 16.280          H  
ATOM    923  HA  ASP A  63     -49.979  58.875  22.613  1.00 17.300          H  
ATOM    924 1HB  ASP A  63     -48.981  56.597  22.811  1.00 23.820          H  
ATOM    925 2HB  ASP A  63     -49.141  56.349  21.105  1.00 23.820          H  
ATOM    926  N   GLY A  64     -50.848  58.121  19.483  1.00 15.290          N  
ATOM    927  CA  GLY A  64     -50.917  58.766  18.171  1.00 16.150          C  
ATOM    928  C   GLY A  64     -49.767  58.404  17.224  1.00 16.530          C  
ATOM    929  O   GLY A  64     -49.592  59.031  16.171  1.00 17.280          O  
ATOM    930  H   GLY A  64     -51.239  57.169  19.593  1.00 18.350          H  
ATOM    931 1HA  GLY A  64     -51.862  58.493  17.702  1.00 19.380          H  
ATOM    932 2HA  GLY A  64     -50.945  59.845  18.310  1.00 19.380          H  
ATOM    933  N   ASP A  65     -48.970  57.414  17.606  1.00 16.100          N  
ATOM    934  CA  ASP A  65     -47.849  56.918  16.810  1.00 16.490          C  
ATOM    935  C   ASP A  65     -47.880  55.398  16.913  1.00 16.420          C  
ATOM    936  O   ASP A  65     -47.289  54.799  17.815  1.00 15.950          O  
ATOM    937  CB  ASP A  65     -46.514  57.456  17.348  1.00 22.930          C  
ATOM    938  CG  ASP A  65     -45.286  57.079  16.501  1.00 22.930          C  
ATOM    939  OD1 ASP A  65     -45.458  56.448  15.488  1.00 22.930          O  
ATOM    940  OD2 ASP A  65     -44.191  57.414  16.901  1.00 22.930          O  
ATOM    941  H   ASP A  65     -49.151  56.977  18.500  1.00 19.320          H  
ATOM    942  HA  ASP A  65     -47.976  57.207  15.767  1.00 19.790          H  
ATOM    943 1HB  ASP A  65     -46.569  58.542  17.427  1.00 27.520          H  
ATOM    944 2HB  ASP A  65     -46.361  57.075  18.360  1.00 27.520          H  
ATOM    945  N   ASN A  66     -48.549  54.745  15.967  1.00 17.020          N  
ATOM    946  CA  ASN A  66     -48.785  53.312  16.073  1.00 17.140          C  
ATOM    947  C   ASN A  66     -47.622  52.430  15.650  1.00 17.290          C  
ATOM    948  O   ASN A  66     -47.730  51.655  14.702  1.00 17.880          O  
ATOM    949  CB  ASN A  66     -50.043  52.923  15.324  1.00 23.950          C  
ATOM    950  CG  ASN A  66     -50.023  53.303  13.883  1.00 23.950          C  
ATOM    951  OD1 ASN A  66     -49.430  54.332  13.514  1.00 23.950          O  
ATOM    952  ND2 ASN A  66     -50.662  52.509  13.054  1.00 23.950          N  
ATOM    953  H   ASN A  66     -48.954  55.253  15.187  1.00 20.420          H  
ATOM    954  HA  ASN A  66     -48.974  53.093  17.127  1.00 20.570          H  
ATOM    955 1HB  ASN A  66     -50.168  51.842  15.398  1.00 28.740          H  
ATOM    956 2HB  ASN A  66     -50.910  53.381  15.807  1.00 28.740          H  
ATOM    957 1HD2 ASN A  66     -50.684  52.713  12.077  1.00 28.740          H  
ATOM    958 2HD2 ASN A  66     -51.126  51.681  13.416  1.00 28.740          H  
ATOM    959  N   ASP A  67     -46.500  52.531  16.370  1.00 16.880          N  
ATOM    960  CA  ASP A  67     -45.344  51.685  16.055  1.00 17.130          C  
ATOM    961  C   ASP A  67     -45.747  50.222  16.229  1.00 16.900          C  
ATOM    962  O   ASP A  67     -45.294  49.335  15.503  1.00 16.610          O  
ATOM    963  CB  ASP A  67     -44.134  51.996  16.925  1.00 23.880          C  
ATOM    964  CG  ASP A  67     -42.860  51.275  16.429  1.00 23.880          C  
ATOM    965  OD1 ASP A  67     -42.387  51.602  15.363  1.00 23.880          O  
ATOM    966  OD2 ASP A  67     -42.372  50.422  17.141  1.00 23.880          O  
ATOM    967  H   ASP A  67     -46.490  53.237  17.108  1.00 20.260          H  
ATOM    968  HA  ASP A  67     -45.067  51.845  15.013  1.00 20.560          H  
ATOM    969 1HB  ASP A  67     -43.961  53.075  16.925  1.00 28.660          H  
ATOM    970 2HB  ASP A  67     -44.328  51.691  17.952  1.00 28.660          H  
ATOM    971  N   CYS A  68     -46.617  49.970  17.201  1.00 17.190          N  
ATOM    972  CA  CYS A  68     -47.139  48.647  17.408  1.00 17.150          C  
ATOM    973  C   CYS A  68     -48.153  48.368  16.305  1.00 17.720          C  
ATOM    974  O   CYS A  68     -49.191  49.024  16.252  1.00 18.420          O  
ATOM    975  CB  CYS A  68     -47.826  48.558  18.768  1.00 24.030          C  
ATOM    976  SG  CYS A  68     -48.585  46.979  19.090  1.00 24.030          S  
ATOM    977  H   CYS A  68     -46.917  50.729  17.792  1.00 20.630          H  
ATOM    978  HA  CYS A  68     -46.323  47.925  17.351  1.00 20.580          H  
ATOM    979 1HB  CYS A  68     -47.091  48.742  19.557  1.00 28.830          H  
ATOM    980 2HB  CYS A  68     -48.590  49.331  18.854  1.00 28.830          H  
ATOM    981  HG  CYS A  68     -48.591  47.059  20.455  1.00 28.830          H  
ATOM    982  N   GLY A  69     -47.902  47.345  15.493  1.00 17.500          N  
ATOM    983  CA  GLY A  69     -48.744  46.996  14.345  1.00 18.060          C  
ATOM    984  C   GLY A  69     -50.127  46.475  14.721  1.00 18.190          C  
ATOM    985  O   GLY A  69     -50.988  46.298  13.862  1.00 18.610          O  
ATOM    986  H   GLY A  69     -47.033  46.845  15.617  1.00 21.000          H  
ATOM    987 1HA  GLY A  69     -48.857  47.883  13.720  1.00 21.670          H  
ATOM    988 2HA  GLY A  69     -48.229  46.262  13.732  1.00 21.670          H  
ATOM    989  N   ASP A  70     -50.342  46.238  16.010  1.00 17.910          N  
ATOM    990  CA  ASP A  70     -51.626  45.793  16.523  1.00 18.180          C  
ATOM    991  C   ASP A  70     -52.416  47.027  16.960  1.00 17.710          C  
ATOM    992  O   ASP A  70     -53.492  46.923  17.572  1.00 17.870          O  
ATOM    993  CB  ASP A  70     -51.460  44.844  17.714  1.00 25.340          C  
ATOM    994  CG  ASP A  70     -50.802  43.486  17.387  1.00 25.340          C  
ATOM    995  OD1 ASP A  70     -50.977  42.951  16.302  1.00 25.340          O  
ATOM    996  OD2 ASP A  70     -50.112  43.000  18.245  1.00 25.340          O  
ATOM    997  H   ASP A  70     -49.586  46.412  16.656  1.00 21.490          H  
ATOM    998  HA  ASP A  70     -52.176  45.285  15.732  1.00 21.820          H  
ATOM    999 1HB  ASP A  70     -50.885  45.329  18.486  1.00 30.410          H  
ATOM   1000 2HB  ASP A  70     -52.442  44.640  18.135  1.00 30.410          H  
ATOM   1001  N   ASN A  71     -51.847  48.212  16.679  1.00 17.250          N  
ATOM   1002  CA  ASN A  71     -52.436  49.490  17.015  1.00 16.900          C  
ATOM   1003  C   ASN A  71     -52.795  49.541  18.478  1.00 16.590          C  
ATOM   1004  O   ASN A  71     -53.862  50.027  18.850  1.00 16.400          O  
ATOM   1005  CB  ASN A  71     -53.627  49.761  16.118  1.00 23.800          C  
ATOM   1006  CG  ASN A  71     -53.189  49.872  14.689  1.00 23.800          C  
ATOM   1007  OD1 ASN A  71     -52.129  50.466  14.447  1.00 23.800          O  
ATOM   1008  ND2 ASN A  71     -53.948  49.330  13.766  1.00 23.800          N  
ATOM   1009  H   ASN A  71     -50.947  48.247  16.198  1.00 20.700          H  
ATOM   1010  HA  ASN A  71     -51.686  50.266  16.844  1.00 20.280          H  
ATOM   1011 1HB  ASN A  71     -54.364  48.964  16.212  1.00 28.560          H  
ATOM   1012 2HB  ASN A  71     -54.110  50.696  16.416  1.00 28.560          H  
ATOM   1013 1HD2 ASN A  71     -53.685  49.383  12.802  1.00 28.560          H  
ATOM   1014 2HD2 ASN A  71     -54.793  48.861  14.028  1.00 28.560          H  
ATOM   1015  N   SER A  72     -51.893  49.067  19.335  1.00 16.670          N  
ATOM   1016  CA  SER A  72     -52.195  49.024  20.746  1.00 16.530          C  
ATOM   1017  C   SER A  72     -52.471  50.381  21.373  1.00 16.000          C  
ATOM   1018  O   SER A  72     -53.266  50.454  22.301  1.00 16.010          O  
ATOM   1019  CB  SER A  72     -51.137  48.239  21.500  1.00 23.200          C  
ATOM   1020  OG  SER A  72     -49.876  48.837  21.490  1.00 23.200          O  
ATOM   1021  H   SER A  72     -51.009  48.707  18.999  1.00 20.000          H  
ATOM   1022  HA  SER A  72     -53.098  48.440  20.853  1.00 19.840          H  
ATOM   1023 1HB  SER A  72     -51.460  48.106  22.518  1.00 27.840          H  
ATOM   1024 2HB  SER A  72     -51.064  47.245  21.063  1.00 27.840          H  
ATOM   1025  HG  SER A  72     -49.288  48.135  21.893  1.00 27.840          H  
ATOM   1026  N   ASP A  73     -51.996  51.503  20.822  1.00 15.700          N  
ATOM   1027  CA  ASP A  73     -52.321  52.770  21.463  1.00 15.300          C  
ATOM   1028  C   ASP A  73     -53.804  53.113  21.319  1.00 15.370          C  
ATOM   1029  O   ASP A  73     -54.321  53.980  22.026  1.00 15.240          O  
ATOM   1030  CB  ASP A  73     -51.408  53.894  20.957  1.00 21.580          C  
ATOM   1031  CG  ASP A  73     -51.408  54.047  19.484  1.00 21.580          C  
ATOM   1032  OD1 ASP A  73     -51.188  53.019  18.844  1.00 21.580          O  
ATOM   1033  OD2 ASP A  73     -51.544  55.172  18.973  1.00 21.580          O  
ATOM   1034  H   ASP A  73     -51.385  51.526  20.001  1.00 18.840          H  
ATOM   1035  HA  ASP A  73     -52.112  52.667  22.530  1.00 18.360          H  
ATOM   1036 1HB  ASP A  73     -51.745  54.818  21.389  1.00 25.900          H  
ATOM   1037 2HB  ASP A  73     -50.398  53.738  21.298  1.00 25.900          H  
ATOM   1038  N   GLU A  74     -54.512  52.433  20.409  1.00 15.730          N  
ATOM   1039  CA  GLU A  74     -55.935  52.661  20.222  1.00 15.960          C  
ATOM   1040  C   GLU A  74     -56.765  51.694  21.078  1.00 16.280          C  
ATOM   1041  O   GLU A  74     -57.984  51.850  21.216  1.00 16.440          O  
ATOM   1042  CB  GLU A  74     -56.323  52.504  18.746  1.00 22.250          C  
ATOM   1043  CG  GLU A  74     -55.688  53.531  17.806  1.00 22.250          C  
ATOM   1044  CD  GLU A  74     -56.110  53.368  16.357  1.00 22.250          C  
ATOM   1045  OE1 GLU A  74     -56.864  52.467  16.068  1.00 22.250          O  
ATOM   1046  OE2 GLU A  74     -55.679  54.152  15.545  1.00 22.250          O  
ATOM   1047  H   GLU A  74     -54.064  51.707  19.839  1.00 18.880          H  
ATOM   1048  HA  GLU A  74     -56.166  53.679  20.534  1.00 19.150          H  
ATOM   1049 1HB  GLU A  74     -56.028  51.511  18.401  1.00 26.700          H  
ATOM   1050 2HB  GLU A  74     -57.405  52.577  18.643  1.00 26.700          H  
ATOM   1051 1HG  GLU A  74     -55.956  54.530  18.145  1.00 26.700          H  
ATOM   1052 2HG  GLU A  74     -54.601  53.436  17.875  1.00 26.700          H  
ATOM   1053  N   GLN A  75     -56.122  50.698  21.698  1.00 16.520          N  
ATOM   1054  CA  GLN A  75     -56.843  49.672  22.450  1.00 17.000          C  
ATOM   1055  C   GLN A  75     -57.076  50.155  23.864  1.00 16.380          C  
ATOM   1056  O   GLN A  75     -56.539  49.623  24.838  1.00 16.510          O  
ATOM   1057  CB  GLN A  75     -56.066  48.357  22.489  1.00 23.610          C  
ATOM   1058  CG  GLN A  75     -55.849  47.644  21.163  1.00 23.610          C  
ATOM   1059  CD  GLN A  75     -55.008  46.363  21.386  1.00 23.610          C  
ATOM   1060  OE1 GLN A  75     -54.974  45.848  22.532  1.00 23.610          O  
ATOM   1061  NE2 GLN A  75     -54.326  45.850  20.337  1.00 23.610          N  
ATOM   1062  H   GLN A  75     -55.103  50.653  21.667  1.00 19.820          H  
ATOM   1063  HA  GLN A  75     -57.809  49.501  21.977  1.00 20.400          H  
ATOM   1064 1HB  GLN A  75     -55.081  48.539  22.926  1.00 28.330          H  
ATOM   1065 2HB  GLN A  75     -56.595  47.664  23.132  1.00 28.330          H  
ATOM   1066 1HG  GLN A  75     -56.815  47.353  20.759  1.00 28.330          H  
ATOM   1067 2HG  GLN A  75     -55.339  48.304  20.461  1.00 28.330          H  
ATOM   1068 1HE2 GLN A  75     -53.777  45.023  20.459  1.00 28.330          H  
ATOM   1069 2HE2 GLN A  75     -54.344  46.285  19.400  1.00 28.330          H  
ATOM   1070  N   CYS A  76     -57.917  51.164  23.961  1.00 15.810          N  
ATOM   1071  CA  CYS A  76     -58.143  51.850  25.211  1.00 15.290          C  
ATOM   1072  C   CYS A  76     -59.489  51.629  25.892  1.00 15.250          C  
ATOM   1073  O   CYS A  76     -59.682  52.055  27.026  1.00 15.230          O  
ATOM   1074  CB  CYS A  76     -57.913  53.311  24.948  1.00 21.610          C  
ATOM   1075  SG  CYS A  76     -56.208  53.613  24.446  1.00 21.610          S  
ATOM   1076  H   CYS A  76     -58.320  51.503  23.080  1.00 18.970          H  
ATOM   1077  HA  CYS A  76     -57.367  51.525  25.901  1.00 18.350          H  
ATOM   1078 1HB  CYS A  76     -58.570  53.651  24.146  1.00 25.940          H  
ATOM   1079 2HB  CYS A  76     -58.140  53.880  25.825  1.00 25.940          H  
ATOM   1080  HG  CYS A  76     -56.246  52.906  23.321  1.00 25.940          H  
ATOM   1081  N   ASP A  77     -60.409  50.893  25.274  1.00 15.340          N  
ATOM   1082  CA  ASP A  77     -61.731  50.726  25.884  1.00 15.400          C  
ATOM   1083  C   ASP A  77     -61.667  50.115  27.284  1.00 15.000          C  
ATOM   1084  O   ASP A  77     -62.480  50.437  28.151  1.00 15.050          O  
ATOM   1085  CB  ASP A  77     -62.609  49.822  25.020  1.00 21.540          C  
ATOM   1086  CG  ASP A  77     -63.054  50.453  23.707  1.00 21.540          C  
ATOM   1087  OD1 ASP A  77     -62.919  51.641  23.536  1.00 21.540          O  
ATOM   1088  OD2 ASP A  77     -63.514  49.718  22.874  1.00 21.540          O  
ATOM   1089  H   ASP A  77     -60.243  50.523  24.349  1.00 18.410          H  
ATOM   1090  HA  ASP A  77     -62.200  51.708  25.961  1.00 18.480          H  
ATOM   1091 1HB  ASP A  77     -62.072  48.901  24.799  1.00 25.840          H  
ATOM   1092 2HB  ASP A  77     -63.498  49.543  25.589  1.00 25.840          H  
ATOM   1093  N   MET A  78     -60.716  49.207  27.491  1.00 14.730          N  
ATOM   1094  CA  MET A  78     -60.540  48.527  28.764  1.00 14.430          C  
ATOM   1095  C   MET A  78     -59.286  48.970  29.526  1.00 13.970          C  
ATOM   1096  O   MET A  78     -58.797  48.219  30.374  1.00 13.980          O  
ATOM   1097  CB  MET A  78     -60.502  47.018  28.540  1.00 20.320          C  
ATOM   1098  CG  MET A  78     -61.791  46.434  27.951  1.00 20.320          C  
ATOM   1099  SD  MET A  78     -63.250  46.671  29.007  1.00 20.320          S  
ATOM   1100  CE  MET A  78     -62.935  45.564  30.385  1.00 20.320          C  
ATOM   1101  H   MET A  78     -60.094  48.971  26.733  1.00 17.680          H  
ATOM   1102  HA  MET A  78     -61.394  48.764  29.396  1.00 17.320          H  
ATOM   1103 1HB  MET A  78     -59.692  46.784  27.850  1.00 24.390          H  
ATOM   1104 2HB  MET A  78     -60.281  46.512  29.474  1.00 24.390          H  
ATOM   1105 1HG  MET A  78     -61.989  46.902  26.990  1.00 24.390          H  
ATOM   1106 2HG  MET A  78     -61.659  45.366  27.787  1.00 24.390          H  
ATOM   1107 1HE  MET A  78     -63.765  45.619  31.090  1.00 24.390          H  
ATOM   1108 2HE  MET A  78     -62.840  44.542  30.017  1.00 24.390          H  
ATOM   1109 3HE  MET A  78     -62.018  45.856  30.891  1.00 24.390          H  
ATOM   1110  N   ARG A  79     -58.721  50.142  29.200  1.00 13.700          N  
ATOM   1111  CA  ARG A  79     -57.495  50.586  29.877  1.00 13.440          C  
ATOM   1112  C   ARG A  79     -57.521  52.049  30.350  1.00 12.780          C  
ATOM   1113  O   ARG A  79     -58.153  52.921  29.741  1.00 12.370          O  
ATOM   1114  CB  ARG A  79     -56.283  50.406  28.957  1.00 18.920          C  
ATOM   1115  CG  ARG A  79     -55.912  48.942  28.584  1.00 18.920          C  
ATOM   1116  CD  ARG A  79     -54.685  48.901  27.736  1.00 18.920          C  
ATOM   1117  NE  ARG A  79     -54.174  47.554  27.491  1.00 18.920          N  
ATOM   1118  CZ  ARG A  79     -54.455  46.730  26.442  1.00 18.920          C  
ATOM   1119  NH1 ARG A  79     -55.246  47.082  25.441  1.00 18.920          N  
ATOM   1120  NH2 ARG A  79     -53.897  45.531  26.424  1.00 18.920          N  
ATOM   1121  H   ARG A  79     -59.157  50.747  28.494  1.00 16.440          H  
ATOM   1122  HA  ARG A  79     -57.345  49.962  30.761  1.00 16.130          H  
ATOM   1123 1HB  ARG A  79     -56.458  50.942  28.028  1.00 22.700          H  
ATOM   1124 2HB  ARG A  79     -55.406  50.859  29.428  1.00 22.700          H  
ATOM   1125 1HG  ARG A  79     -55.734  48.364  29.488  1.00 22.700          H  
ATOM   1126 2HG  ARG A  79     -56.727  48.494  28.015  1.00 22.700          H  
ATOM   1127 1HD  ARG A  79     -54.934  49.338  26.795  1.00 22.700          H  
ATOM   1128 2HD  ARG A  79     -53.893  49.475  28.218  1.00 22.700          H  
ATOM   1129  HE  ARG A  79     -53.483  47.214  28.167  1.00 22.700          H  
ATOM   1130 1HH1 ARG A  79     -55.687  48.014  25.407  1.00 22.700          H  
ATOM   1131 2HH1 ARG A  79     -55.385  46.437  24.641  1.00 22.700          H  
ATOM   1132 1HH2 ARG A  79     -53.295  45.240  27.190  1.00 22.700          H  
ATOM   1133 2HH2 ARG A  79     -54.083  44.893  25.663  1.00 22.700          H  
ATOM   1134  N   LYS A  80     -56.782  52.321  31.423  1.00 12.840          N  
ATOM   1135  CA  LYS A  80     -56.567  53.685  31.923  1.00 12.440          C  
ATOM   1136  C   LYS A  80     -55.076  53.949  31.859  1.00 11.840          C  
ATOM   1137  O   LYS A  80     -54.333  53.087  31.390  1.00 12.310          O  
ATOM   1138  CB  LYS A  80     -57.134  53.897  33.346  1.00 17.580          C  
ATOM   1139  CG  LYS A  80     -56.531  53.007  34.435  1.00 17.580          C  
ATOM   1140  CD  LYS A  80     -57.111  53.253  35.841  1.00 17.580          C  
ATOM   1141  CE  LYS A  80     -56.465  52.280  36.858  1.00 17.580          C  
ATOM   1142  NZ  LYS A  80     -56.995  52.438  38.259  1.00 17.580          N  
ATOM   1143  H   LYS A  80     -56.324  51.540  31.923  1.00 15.410          H  
ATOM   1144  HA  LYS A  80     -57.053  54.399  31.257  1.00 14.930          H  
ATOM   1145 1HB  LYS A  80     -56.985  54.938  33.644  1.00 21.090          H  
ATOM   1146 2HB  LYS A  80     -58.208  53.717  33.331  1.00 21.090          H  
ATOM   1147 1HG  LYS A  80     -56.779  51.991  34.188  1.00 21.090          H  
ATOM   1148 2HG  LYS A  80     -55.444  53.107  34.460  1.00 21.090          H  
ATOM   1149 1HD  LYS A  80     -56.906  54.282  36.154  1.00 21.090          H  
ATOM   1150 2HD  LYS A  80     -58.188  53.096  35.830  1.00 21.090          H  
ATOM   1151 1HE  LYS A  80     -56.660  51.261  36.523  1.00 21.090          H  
ATOM   1152 2HE  LYS A  80     -55.388  52.445  36.870  1.00 21.090          H  
ATOM   1153 1HZ  LYS A  80     -56.537  51.776  38.861  1.00 21.090          H  
ATOM   1154 2HZ  LYS A  80     -56.801  53.384  38.618  1.00 21.090          H  
ATOM   1155 3HZ  LYS A  80     -57.982  52.278  38.276  1.00 21.090          H  
ATOM   1156  N   CYS A  81     -54.632  55.139  32.263  1.00 10.950          N  
ATOM   1157  CA  CYS A  81     -53.197  55.406  32.252  1.00 10.460          C  
ATOM   1158  C   CYS A  81     -52.644  55.489  33.648  1.00 11.100          C  
ATOM   1159  O   CYS A  81     -51.558  54.969  33.933  1.00 11.410          O  
ATOM   1160  CB  CYS A  81     -52.897  56.725  31.578  1.00 14.840          C  
ATOM   1161  SG  CYS A  81     -53.443  56.753  29.969  1.00 14.840          S  
ATOM   1162  H   CYS A  81     -55.276  55.861  32.578  1.00 13.140          H  
ATOM   1163  HA  CYS A  81     -52.702  54.608  31.711  1.00 12.550          H  
ATOM   1164 1HB  CYS A  81     -53.372  57.538  32.123  1.00 17.810          H  
ATOM   1165 2HB  CYS A  81     -51.821  56.905  31.578  1.00 17.810          H  
ATOM   1166  N   SER A  82     -53.397  56.164  34.507  1.00 11.340          N  
ATOM   1167  CA  SER A  82     -52.981  56.381  35.880  1.00 12.090          C  
ATOM   1168  C   SER A  82     -54.074  56.940  36.765  1.00 11.990          C  
ATOM   1169  O   SER A  82     -54.893  57.748  36.353  1.00 11.310          O  
ATOM   1170  CB  SER A  82     -51.791  57.310  35.957  1.00 16.630          C  
ATOM   1171  OG  SER A  82     -51.466  57.565  37.301  1.00 16.630          O  
ATOM   1172  H   SER A  82     -54.280  56.576  34.173  1.00 13.610          H  
ATOM   1173  HA  SER A  82     -52.683  55.417  36.293  1.00 14.510          H  
ATOM   1174 1HB  SER A  82     -50.937  56.860  35.460  1.00 19.950          H  
ATOM   1175 2HB  SER A  82     -52.017  58.244  35.446  1.00 19.950          H  
ATOM   1176  HG  SER A  82     -50.637  58.060  37.277  1.00 19.950          H  
ATOM   1177  N   ASP A  83     -54.038  56.620  38.036  1.00 12.770          N  
ATOM   1178  CA  ASP A  83     -54.976  57.253  38.963  1.00 12.880          C  
ATOM   1179  C   ASP A  83     -54.736  58.779  39.032  1.00 12.490          C  
ATOM   1180  O   ASP A  83     -55.595  59.538  39.485  1.00 12.590          O  
ATOM   1181  CB  ASP A  83     -54.870  56.608  40.337  1.00 17.990          C  
ATOM   1182  CG  ASP A  83     -55.450  55.185  40.334  1.00 17.990          C  
ATOM   1183  OD1 ASP A  83     -56.184  54.846  39.412  1.00 17.990          O  
ATOM   1184  OD2 ASP A  83     -55.139  54.440  41.222  1.00 17.990          O  
ATOM   1185  H   ASP A  83     -53.363  55.942  38.366  1.00 15.320          H  
ATOM   1186  HA  ASP A  83     -55.987  57.092  38.590  1.00 15.460          H  
ATOM   1187 1HB  ASP A  83     -53.826  56.572  40.650  1.00 21.590          H  
ATOM   1188 2HB  ASP A  83     -55.412  57.212  41.067  1.00 21.590          H  
ATOM   1189  N   LYS A  84     -53.537  59.207  38.603  1.00 12.100          N  
ATOM   1190  CA  LYS A  84     -53.098  60.600  38.567  1.00 11.720          C  
ATOM   1191  C   LYS A  84     -53.091  61.165  37.128  1.00 10.810          C  
ATOM   1192  O   LYS A  84     -52.388  62.130  36.832  1.00 10.490          O  
ATOM   1193  CB  LYS A  84     -51.722  60.736  39.214  1.00 16.560          C  
ATOM   1194  CG  LYS A  84     -51.715  60.338  40.699  1.00 16.560          C  
ATOM   1195  CD  LYS A  84     -50.332  60.472  41.351  1.00 16.560          C  
ATOM   1196  CE  LYS A  84     -49.966  61.937  41.628  1.00 16.560          C  
ATOM   1197  NZ  LYS A  84     -48.690  62.067  42.381  1.00 16.560          N  
ATOM   1198  H   LYS A  84     -52.895  58.502  38.251  1.00 14.520          H  
ATOM   1199  HA  LYS A  84     -53.805  61.196  39.145  1.00 14.060          H  
ATOM   1200 1HB  LYS A  84     -50.998  60.124  38.683  1.00 19.870          H  
ATOM   1201 2HB  LYS A  84     -51.404  61.771  39.140  1.00 19.870          H  
ATOM   1202 1HG  LYS A  84     -52.423  60.970  41.235  1.00 19.870          H  
ATOM   1203 2HG  LYS A  84     -52.045  59.305  40.793  1.00 19.870          H  
ATOM   1204 1HD  LYS A  84     -50.319  59.921  42.290  1.00 19.870          H  
ATOM   1205 2HD  LYS A  84     -49.576  60.047  40.690  1.00 19.870          H  
ATOM   1206 1HE  LYS A  84     -49.851  62.461  40.689  1.00 19.870          H  
ATOM   1207 2HE  LYS A  84     -50.765  62.404  42.200  1.00 19.870          H  
ATOM   1208 1HZ  LYS A  84     -48.498  63.048  42.527  1.00 19.870          H  
ATOM   1209 2HZ  LYS A  84     -48.760  61.599  43.268  1.00 19.870          H  
ATOM   1210 3HZ  LYS A  84     -47.920  61.649  41.824  1.00 19.870          H  
ATOM   1211  N   GLU A  85     -53.817  60.510  36.233  1.00 10.410          N  
ATOM   1212  CA  GLU A  85     -53.998  60.828  34.812  1.00  9.570          C  
ATOM   1213  C   GLU A  85     -54.588  62.189  34.448  1.00  8.970          C  
ATOM   1214  O   GLU A  85     -55.589  62.622  35.024  1.00  9.380          O  
ATOM   1215  CB  GLU A  85     -54.910  59.741  34.275  1.00 13.730          C  
ATOM   1216  CG  GLU A  85     -55.397  59.805  32.921  1.00 13.730          C  
ATOM   1217  CD  GLU A  85     -56.230  58.534  32.644  1.00 13.730          C  
ATOM   1218  OE1 GLU A  85     -55.871  57.462  33.167  1.00 13.730          O  
ATOM   1219  OE2 GLU A  85     -57.226  58.631  31.961  1.00 13.730          O  
ATOM   1220  H   GLU A  85     -54.337  59.685  36.550  1.00 12.490          H  
ATOM   1221  HA  GLU A  85     -53.035  60.754  34.322  1.00 11.480          H  
ATOM   1222 1HB  GLU A  85     -54.353  58.823  34.299  1.00 16.480          H  
ATOM   1223 2HB  GLU A  85     -55.770  59.630  34.933  1.00 16.480          H  
ATOM   1224 1HG  GLU A  85     -56.025  60.684  32.783  1.00 16.480          H  
ATOM   1225 2HG  GLU A  85     -54.549  59.878  32.245  1.00 16.480          H  
ATOM   1226  N   PHE A  86     -54.003  62.838  33.432  1.00  8.130          N  
ATOM   1227  CA  PHE A  86     -54.542  64.077  32.889  1.00  7.660          C  
ATOM   1228  C   PHE A  86     -54.710  63.927  31.375  1.00  7.150          C  
ATOM   1229  O   PHE A  86     -54.083  63.072  30.735  1.00  7.030          O  
ATOM   1230  CB  PHE A  86     -53.668  65.299  33.193  1.00 10.910          C  
ATOM   1231  CG  PHE A  86     -52.300  65.375  32.532  1.00 10.910          C  
ATOM   1232  CD1 PHE A  86     -52.145  65.962  31.285  1.00 10.910          C  
ATOM   1233  CD2 PHE A  86     -51.176  64.927  33.180  1.00 10.910          C  
ATOM   1234  CE1 PHE A  86     -50.912  66.085  30.713  1.00 10.910          C  
ATOM   1235  CE2 PHE A  86     -49.928  65.060  32.609  1.00 10.910          C  
ATOM   1236  CZ  PHE A  86     -49.801  65.641  31.374  1.00 10.910          C  
ATOM   1237  H   PHE A  86     -53.145  62.468  33.027  1.00  9.760          H  
ATOM   1238  HA  PHE A  86     -55.526  64.250  33.325  1.00  9.190          H  
ATOM   1239 1HB  PHE A  86     -54.213  66.195  32.913  1.00 13.090          H  
ATOM   1240 2HB  PHE A  86     -53.511  65.350  34.270  1.00 13.090          H  
ATOM   1241  HD1 PHE A  86     -53.018  66.337  30.759  1.00 13.090          H  
ATOM   1242  HD2 PHE A  86     -51.294  64.474  34.156  1.00 13.090          H  
ATOM   1243  HE1 PHE A  86     -50.815  66.544  29.737  1.00 13.090          H  
ATOM   1244  HE2 PHE A  86     -49.039  64.711  33.131  1.00 13.090          H  
ATOM   1245  HZ  PHE A  86     -48.812  65.747  30.916  1.00 13.090          H  
ATOM   1246  N   ARG A  87     -55.582  64.746  30.789  1.00  7.060          N  
ATOM   1247  CA  ARG A  87     -55.761  64.700  29.344  1.00  6.790          C  
ATOM   1248  C   ARG A  87     -54.790  65.629  28.644  1.00  6.120          C  
ATOM   1249  O   ARG A  87     -54.712  66.815  28.969  1.00  6.020          O  
ATOM   1250  CB  ARG A  87     -57.197  65.057  28.964  1.00  9.610          C  
ATOM   1251  CG  ARG A  87     -57.530  65.039  27.444  1.00  9.610          C  
ATOM   1252  CD  ARG A  87     -57.552  63.652  26.864  1.00  9.610          C  
ATOM   1253  NE  ARG A  87     -58.628  62.844  27.426  1.00  9.610          N  
ATOM   1254  CZ  ARG A  87     -58.738  61.503  27.309  1.00  9.610          C  
ATOM   1255  NH1 ARG A  87     -57.839  60.804  26.649  1.00  9.610          N  
ATOM   1256  NH2 ARG A  87     -59.767  60.887  27.872  1.00  9.610          N  
ATOM   1257  H   ARG A  87     -56.103  65.412  31.342  1.00  8.470          H  
ATOM   1258  HA  ARG A  87     -55.559  63.684  29.007  1.00  8.150          H  
ATOM   1259 1HB  ARG A  87     -57.878  64.371  29.460  1.00 11.540          H  
ATOM   1260 2HB  ARG A  87     -57.423  66.059  29.327  1.00 11.540          H  
ATOM   1261 1HG  ARG A  87     -58.517  65.473  27.296  1.00 11.540          H  
ATOM   1262 2HG  ARG A  87     -56.800  65.626  26.890  1.00 11.540          H  
ATOM   1263 1HD  ARG A  87     -57.709  63.725  25.786  1.00 11.540          H  
ATOM   1264 2HD  ARG A  87     -56.604  63.152  27.045  1.00 11.540          H  
ATOM   1265  HE  ARG A  87     -59.354  63.328  27.942  1.00 11.540          H  
ATOM   1266 1HH1 ARG A  87     -57.047  61.264  26.202  1.00 11.540          H  
ATOM   1267 2HH1 ARG A  87     -57.938  59.803  26.573  1.00 11.540          H  
ATOM   1268 1HH2 ARG A  87     -60.459  61.420  28.380  1.00 11.540          H  
ATOM   1269 2HH2 ARG A  87     -59.863  59.885  27.797  1.00 11.540          H  
ATOM   1270  N   CYS A  88     -54.068  65.074  27.687  1.00  5.810          N  
ATOM   1271  CA  CYS A  88     -53.095  65.768  26.882  1.00  5.330          C  
ATOM   1272  C   CYS A  88     -53.801  66.605  25.846  1.00  5.710          C  
ATOM   1273  O   CYS A  88     -54.811  66.174  25.277  1.00  6.220          O  
ATOM   1274  CB  CYS A  88     -52.214  64.780  26.180  1.00  7.650          C  
ATOM   1275  SG  CYS A  88     -50.946  65.494  25.278  1.00  7.650          S  
ATOM   1276  H   CYS A  88     -54.183  64.078  27.476  1.00  6.970          H  
ATOM   1277  HA  CYS A  88     -52.498  66.414  27.524  1.00  6.400          H  
ATOM   1278 1HB  CYS A  88     -51.808  64.076  26.884  1.00  9.180          H  
ATOM   1279 2HB  CYS A  88     -52.811  64.238  25.483  1.00  9.180          H  
ATOM   1280  HG  CYS A  88     -50.325  66.003  26.354  1.00  9.180          H  
ATOM   1281  N   SER A  89     -53.294  67.789  25.549  1.00  5.620          N  
ATOM   1282  CA  SER A  89     -53.970  68.583  24.530  1.00  6.270          C  
ATOM   1283  C   SER A  89     -53.938  67.935  23.130  1.00  6.650          C  
ATOM   1284  O   SER A  89     -54.717  68.326  22.261  1.00  7.300          O  
ATOM   1285  CB  SER A  89     -53.432  69.988  24.471  1.00  8.520          C  
ATOM   1286  OG  SER A  89     -52.171  70.010  23.952  1.00  8.520          O  
ATOM   1287  H   SER A  89     -52.452  68.147  26.035  1.00  6.740          H  
ATOM   1288  HA  SER A  89     -55.017  68.664  24.825  1.00  7.520          H  
ATOM   1289 1HB  SER A  89     -54.090  70.611  23.869  1.00 10.220          H  
ATOM   1290 2HB  SER A  89     -53.413  70.405  25.479  1.00 10.220          H  
ATOM   1291  HG  SER A  89     -51.856  70.926  24.079  1.00 10.220          H  
ATOM   1292  N   ASP A  90     -53.052  66.943  22.886  1.00  6.360          N  
ATOM   1293  CA  ASP A  90     -53.008  66.266  21.586  1.00  6.810          C  
ATOM   1294  C   ASP A  90     -53.955  65.041  21.567  1.00  7.080          C  
ATOM   1295  O   ASP A  90     -53.997  64.298  20.584  1.00  7.530          O  
ATOM   1296  CB  ASP A  90     -51.572  65.816  21.202  1.00  9.350          C  
ATOM   1297  CG  ASP A  90     -50.970  64.664  22.058  1.00  9.350          C  
ATOM   1298  OD1 ASP A  90     -51.707  64.060  22.816  1.00  9.350          O  
ATOM   1299  OD2 ASP A  90     -49.769  64.400  21.964  1.00  9.350          O  
ATOM   1300  H   ASP A  90     -52.409  66.649  23.613  1.00  7.630          H  
ATOM   1301  HA  ASP A  90     -53.348  66.966  20.823  1.00  8.170          H  
ATOM   1302 1HB  ASP A  90     -51.562  65.507  20.158  1.00 11.220          H  
ATOM   1303 2HB  ASP A  90     -50.897  66.684  21.276  1.00 11.220          H  
ATOM   1304  N   GLY A  91     -54.735  64.848  22.642  1.00  6.900          N  
ATOM   1305  CA  GLY A  91     -55.679  63.740  22.779  1.00  7.230          C  
ATOM   1306  C   GLY A  91     -55.140  62.513  23.532  1.00  7.020          C  
ATOM   1307  O   GLY A  91     -55.919  61.617  23.888  1.00  7.330          O  
ATOM   1308  H   GLY A  91     -54.676  65.503  23.423  1.00  8.280          H  
ATOM   1309 1HA  GLY A  91     -56.564  64.109  23.296  1.00  8.680          H  
ATOM   1310 2HA  GLY A  91     -56.006  63.435  21.787  1.00  8.680          H  
ATOM   1311  N   SER A  92     -53.833  62.462  23.783  1.00  6.660          N  
ATOM   1312  CA  SER A  92     -53.252  61.335  24.503  1.00  6.700          C  
ATOM   1313  C   SER A  92     -53.534  61.381  26.005  1.00  6.580          C  
ATOM   1314  O   SER A  92     -53.972  62.389  26.573  1.00  6.380          O  
ATOM   1315  CB  SER A  92     -51.764  61.217  24.245  1.00  9.360          C  
ATOM   1316  OG  SER A  92     -51.064  62.278  24.780  1.00  9.360          O  
ATOM   1317  H   SER A  92     -53.212  63.200  23.426  1.00  7.990          H  
ATOM   1318  HA  SER A  92     -53.698  60.438  24.105  1.00  8.040          H  
ATOM   1319 1HB  SER A  92     -51.398  60.282  24.674  1.00 11.240          H  
ATOM   1320 2HB  SER A  92     -51.584  61.173  23.169  1.00 11.240          H  
ATOM   1321  HG  SER A  92     -51.142  62.992  24.106  1.00 11.240          H  
ATOM   1322  N   CYS A  93     -53.298  60.264  26.661  1.00  6.910          N  
ATOM   1323  CA  CYS A  93     -53.493  60.122  28.092  1.00  7.100          C  
ATOM   1324  C   CYS A  93     -52.151  60.095  28.840  1.00  7.090          C  
ATOM   1325  O   CYS A  93     -51.322  59.227  28.594  1.00  7.350          O  
ATOM   1326  CB  CYS A  93     -54.308  58.869  28.240  1.00  9.860          C  
ATOM   1327  SG  CYS A  93     -54.670  58.347  29.792  1.00  9.860          S  
ATOM   1328  H   CYS A  93     -52.945  59.437  26.159  1.00  8.290          H  
ATOM   1329  HA  CYS A  93     -54.076  60.968  28.455  1.00  8.520          H  
ATOM   1330 1HB  CYS A  93     -55.254  59.010  27.720  1.00 11.840          H  
ATOM   1331 2HB  CYS A  93     -53.801  58.090  27.721  1.00 11.840          H  
ATOM   1332  N   ILE A  94     -51.906  61.084  29.708  1.00  6.960          N  
ATOM   1333  CA  ILE A  94     -50.604  61.209  30.370  1.00  7.070          C  
ATOM   1334  C   ILE A  94     -50.677  61.325  31.898  1.00  7.560          C  
ATOM   1335  O   ILE A  94     -51.495  62.062  32.421  1.00  7.540          O  
ATOM   1336  CB  ILE A  94     -49.854  62.437  29.806  1.00  9.850          C  
ATOM   1337  CG1 ILE A  94     -49.648  62.293  28.263  1.00  9.850          C  
ATOM   1338  CG2 ILE A  94     -48.529  62.643  30.535  1.00  9.850          C  
ATOM   1339  CD1 ILE A  94     -49.064  63.522  27.592  1.00  9.850          C  
ATOM   1340  H   ILE A  94     -52.644  61.768  29.920  1.00  8.350          H  
ATOM   1341  HA  ILE A  94     -50.031  60.320  30.144  1.00  8.480          H  
ATOM   1342  HB  ILE A  94     -50.480  63.308  29.948  1.00 11.820          H  
ATOM   1343 1HG1 ILE A  94     -49.017  61.446  28.050  1.00 11.820          H  
ATOM   1344 2HG1 ILE A  94     -50.613  62.124  27.799  1.00 11.820          H  
ATOM   1345 1HG2 ILE A  94     -48.028  63.522  30.163  1.00 11.820          H  
ATOM   1346 2HG2 ILE A  94     -48.700  62.784  31.574  1.00 11.820          H  
ATOM   1347 3HG2 ILE A  94     -47.890  61.808  30.414  1.00 11.820          H  
ATOM   1348 1HD1 ILE A  94     -48.990  63.334  26.520  1.00 11.820          H  
ATOM   1349 2HD1 ILE A  94     -49.701  64.382  27.771  1.00 11.820          H  
ATOM   1350 3HD1 ILE A  94     -48.098  63.738  27.969  1.00 11.820          H  
ATOM   1351  N   ALA A  95     -49.870  60.560  32.631  1.00  8.170          N  
ATOM   1352  CA  ALA A  95     -49.861  60.698  34.096  1.00  8.790          C  
ATOM   1353  C   ALA A  95     -49.271  62.054  34.535  1.00  8.400          C  
ATOM   1354  O   ALA A  95     -48.294  62.524  33.946  1.00  7.820          O  
ATOM   1355  CB  ALA A  95     -49.084  59.562  34.732  1.00 12.060          C  
ATOM   1356  H   ALA A  95     -49.234  59.924  32.168  1.00  9.800          H  
ATOM   1357  HA  ALA A  95     -50.883  60.651  34.450  1.00 10.550          H  
ATOM   1358 1HB  ALA A  95     -49.120  59.666  35.816  1.00 14.470          H  
ATOM   1359 2HB  ALA A  95     -49.531  58.615  34.441  1.00 14.470          H  
ATOM   1360 3HB  ALA A  95     -48.060  59.581  34.407  1.00 14.470          H  
ATOM   1361  N   GLU A  96     -49.768  62.607  35.657  1.00  8.860          N  
ATOM   1362  CA  GLU A  96     -49.284  63.864  36.256  1.00  8.690          C  
ATOM   1363  C   GLU A  96     -47.777  63.991  36.358  1.00  8.660          C  
ATOM   1364  O   GLU A  96     -47.221  65.071  36.164  1.00  8.240          O  
ATOM   1365  CB  GLU A  96     -49.855  64.023  37.668  1.00 12.230          C  
ATOM   1366  CG  GLU A  96     -49.412  65.284  38.420  1.00 12.230          C  
ATOM   1367  CD  GLU A  96     -50.060  65.427  39.761  1.00 12.230          C  
ATOM   1368  OE1 GLU A  96     -50.893  64.620  40.091  1.00 12.230          O  
ATOM   1369  OE2 GLU A  96     -49.714  66.339  40.467  1.00 12.230          O  
ATOM   1370  H   GLU A  96     -50.602  62.197  36.092  1.00 10.630          H  
ATOM   1371  HA  GLU A  96     -49.641  64.689  35.647  1.00 10.430          H  
ATOM   1372 1HB  GLU A  96     -50.941  64.044  37.616  1.00 14.680          H  
ATOM   1373 2HB  GLU A  96     -49.572  63.160  38.267  1.00 14.680          H  
ATOM   1374 1HG  GLU A  96     -48.334  65.259  38.568  1.00 14.680          H  
ATOM   1375 2HG  GLU A  96     -49.646  66.147  37.833  1.00 14.680          H  
ATOM   1376  N   HIS A  97     -47.100  62.899  36.664  1.00  9.150          N  
ATOM   1377  CA  HIS A  97     -45.660  62.905  36.877  1.00  9.360          C  
ATOM   1378  C   HIS A  97     -44.835  63.365  35.671  1.00  8.580          C  
ATOM   1379  O   HIS A  97     -43.658  63.687  35.820  1.00  8.700          O  
ATOM   1380  CB  HIS A  97     -45.216  61.511  37.304  1.00 13.020          C  
ATOM   1381  CG  HIS A  97     -45.717  61.148  38.666  1.00 13.020          C  
ATOM   1382  ND1 HIS A  97     -45.597  59.880  39.192  1.00 13.020          N  
ATOM   1383  CD2 HIS A  97     -46.348  61.896  39.609  1.00 13.020          C  
ATOM   1384  CE1 HIS A  97     -46.128  59.856  40.406  1.00 13.020          C  
ATOM   1385  NE2 HIS A  97     -46.590  61.075  40.690  1.00 13.020          N  
ATOM   1386  H   HIS A  97     -47.605  62.036  36.812  1.00 10.980          H  
ATOM   1387  HA  HIS A  97     -45.430  63.590  37.690  1.00 11.230          H  
ATOM   1388 1HB  HIS A  97     -45.584  60.775  36.586  1.00 15.620          H  
ATOM   1389 2HB  HIS A  97     -44.128  61.457  37.305  1.00 15.620          H  
ATOM   1390  HD1 HIS A  97     -45.028  59.142  38.821  1.00 15.620          H  
ATOM   1391  HD2 HIS A  97     -46.661  62.943  39.644  1.00 15.620          H  
ATOM   1392  HE1 HIS A  97     -46.127  58.935  40.990  1.00 15.620          H  
ATOM   1393  N   TRP A  98     -45.435  63.379  34.485  1.00  7.860          N  
ATOM   1394  CA  TRP A  98     -44.749  63.791  33.274  1.00  7.170          C  
ATOM   1395  C   TRP A  98     -44.925  65.279  32.945  1.00  6.280          C  
ATOM   1396  O   TRP A  98     -44.335  65.771  31.975  1.00  5.660          O  
ATOM   1397  CB  TRP A  98     -45.273  62.961  32.112  1.00 10.310          C  
ATOM   1398  CG  TRP A  98     -44.917  61.524  32.197  1.00 10.310          C  
ATOM   1399  CD1 TRP A  98     -45.623  60.577  32.846  1.00 10.310          C  
ATOM   1400  CD2 TRP A  98     -43.797  60.841  31.585  1.00 10.310          C  
ATOM   1401  NE1 TRP A  98     -45.017  59.356  32.718  1.00 10.310          N  
ATOM   1402  CE2 TRP A  98     -43.897  59.498  31.947  1.00 10.310          C  
ATOM   1403  CE3 TRP A  98     -42.734  61.253  30.771  1.00 10.310          C  
ATOM   1404  CZ2 TRP A  98     -42.968  58.550  31.531  1.00 10.310          C  
ATOM   1405  CZ3 TRP A  98     -41.817  60.310  30.348  1.00 10.310          C  
ATOM   1406  CH2 TRP A  98     -41.924  58.994  30.719  1.00 10.310          C  
ATOM   1407  H   TRP A  98     -46.421  63.114  34.419  1.00  9.430          H  
ATOM   1408  HA  TRP A  98     -43.687  63.586  33.397  1.00  8.600          H  
ATOM   1409 1HB  TRP A  98     -46.340  63.050  32.090  1.00 12.380          H  
ATOM   1410 2HB  TRP A  98     -44.886  63.361  31.182  1.00 12.380          H  
ATOM   1411  HD1 TRP A  98     -46.529  60.773  33.397  1.00 12.380          H  
ATOM   1412  HE1 TRP A  98     -45.347  58.493  33.121  1.00 12.380          H  
ATOM   1413  HE3 TRP A  98     -42.621  62.304  30.470  1.00 12.380          H  
ATOM   1414  HZ2 TRP A  98     -43.045  57.500  31.813  1.00 12.380          H  
ATOM   1415  HZ3 TRP A  98     -40.999  60.649  29.712  1.00 12.380          H  
ATOM   1416  HH2 TRP A  98     -41.174  58.290  30.366  1.00 12.380          H  
ATOM   1417  N   TYR A  99     -45.720  66.040  33.722  1.00  6.330          N  
ATOM   1418  CA  TYR A  99     -45.882  67.427  33.301  1.00  5.610          C  
ATOM   1419  C   TYR A  99     -44.548  68.139  33.259  1.00  5.300          C  
ATOM   1420  O   TYR A  99     -43.876  68.295  34.278  1.00  5.760          O  
ATOM   1421  CB  TYR A  99     -46.746  68.255  34.254  1.00  8.140          C  
ATOM   1422  CG  TYR A  99     -48.264  68.116  34.249  1.00  8.140          C  
ATOM   1423  CD1 TYR A  99     -48.928  67.640  35.359  1.00  8.140          C  
ATOM   1424  CD2 TYR A  99     -48.988  68.544  33.157  1.00  8.140          C  
ATOM   1425  CE1 TYR A  99     -50.306  67.605  35.375  1.00  8.140          C  
ATOM   1426  CE2 TYR A  99     -50.350  68.512  33.188  1.00  8.140          C  
ATOM   1427  CZ  TYR A  99     -51.008  68.051  34.286  1.00  8.140          C  
ATOM   1428  OH  TYR A  99     -52.380  68.035  34.312  1.00  8.140          O  
ATOM   1429  H   TYR A  99     -46.196  65.666  34.551  1.00  7.600          H  
ATOM   1430  HA  TYR A  99     -46.311  67.444  32.298  1.00  6.730          H  
ATOM   1431 1HB  TYR A  99     -46.413  68.040  35.270  1.00  9.770          H  
ATOM   1432 2HB  TYR A  99     -46.513  69.299  34.077  1.00  9.770          H  
ATOM   1433  HD1 TYR A  99     -48.364  67.309  36.229  1.00  9.770          H  
ATOM   1434  HD2 TYR A  99     -48.476  68.932  32.275  1.00  9.770          H  
ATOM   1435  HE1 TYR A  99     -50.839  67.242  36.250  1.00  9.770          H  
ATOM   1436  HE2 TYR A  99     -50.900  68.855  32.347  1.00  9.770          H  
ATOM   1437  HH  TYR A  99     -52.719  68.373  33.480  1.00  9.770          H  
ATOM   1438  N   CYS A 100     -44.190  68.621  32.077  1.00  4.600          N  
ATOM   1439  CA  CYS A 100     -42.943  69.342  31.861  1.00  4.350          C  
ATOM   1440  C   CYS A 100     -41.728  68.675  32.515  1.00  5.070          C  
ATOM   1441  O   CYS A 100     -40.838  69.380  32.991  1.00  5.220          O  
ATOM   1442  CB  CYS A 100     -43.041  70.760  32.399  1.00  6.190          C  
ATOM   1443  SG  CYS A 100     -44.287  71.734  31.627  1.00  6.190          S  
ATOM   1444  H   CYS A 100     -44.795  68.421  31.290  1.00  5.520          H  
ATOM   1445  HA  CYS A 100     -42.770  69.394  30.786  1.00  5.220          H  
ATOM   1446 1HB  CYS A 100     -43.234  70.738  33.473  1.00  7.430          H  
ATOM   1447 2HB  CYS A 100     -42.100  71.257  32.243  1.00  7.430          H  
ATOM   1448  HG  CYS A 100     -43.608  71.997  30.496  1.00  7.430          H  
ATOM   1449  N   ASP A 101     -41.620  67.338  32.493  1.00  5.610          N  
ATOM   1450  CA  ASP A 101     -40.468  66.724  33.166  1.00  6.420          C  
ATOM   1451  C   ASP A 101     -39.200  66.681  32.317  1.00  6.420          C  
ATOM   1452  O   ASP A 101     -38.157  66.199  32.762  1.00  7.150          O  
ATOM   1453  CB  ASP A 101     -40.792  65.306  33.606  1.00  8.660          C  
ATOM   1454  CG  ASP A 101     -41.064  64.442  32.438  1.00  8.660          C  
ATOM   1455  OD1 ASP A 101     -41.049  64.966  31.336  1.00  8.660          O  
ATOM   1456  OD2 ASP A 101     -41.254  63.276  32.605  1.00  8.660          O  
ATOM   1457  H   ASP A 101     -42.356  66.743  32.082  1.00  6.730          H  
ATOM   1458  HA  ASP A 101     -40.254  67.312  34.060  1.00  7.700          H  
ATOM   1459 1HB  ASP A 101     -39.962  64.894  34.175  1.00 10.400          H  
ATOM   1460 2HB  ASP A 101     -41.677  65.315  34.257  1.00 10.400          H  
ATOM   1461  N   GLY A 102     -39.282  67.219  31.113  1.00  5.730          N  
ATOM   1462  CA  GLY A 102     -38.170  67.298  30.184  1.00  5.900          C  
ATOM   1463  C   GLY A 102     -38.079  66.154  29.177  1.00  6.420          C  
ATOM   1464  O   GLY A 102     -37.352  66.273  28.179  1.00  6.680          O  
ATOM   1465  H   GLY A 102     -40.191  67.565  30.842  1.00  6.880          H  
ATOM   1466 1HA  GLY A 102     -38.231  68.229  29.661  1.00  7.080          H  
ATOM   1467 2HA  GLY A 102     -37.251  67.335  30.765  1.00  7.080          H  
ATOM   1468  N   ASP A 103     -38.830  65.070  29.419  1.00  6.710          N  
ATOM   1469  CA  ASP A 103     -38.838  63.869  28.582  1.00  7.260          C  
ATOM   1470  C   ASP A 103     -40.186  63.797  27.876  1.00  6.590          C  
ATOM   1471  O   ASP A 103     -41.185  63.368  28.450  1.00  6.370          O  
ATOM   1472  CB  ASP A 103     -38.585  62.641  29.468  1.00  9.940          C  
ATOM   1473  CG  ASP A 103     -38.486  61.339  28.718  1.00  9.940          C  
ATOM   1474  OD1 ASP A 103     -38.705  61.341  27.534  1.00  9.940          O  
ATOM   1475  OD2 ASP A 103     -38.170  60.341  29.336  1.00  9.940          O  
ATOM   1476  H   ASP A 103     -39.469  65.071  30.232  1.00  8.050          H  
ATOM   1477  HA  ASP A 103     -38.052  63.943  27.832  1.00  8.710          H  
ATOM   1478 1HB  ASP A 103     -37.663  62.792  30.027  1.00 11.930          H  
ATOM   1479 2HB  ASP A 103     -39.396  62.567  30.206  1.00 11.930          H  
ATOM   1480  N   THR A 104     -40.226  64.219  26.624  1.00  6.410          N  
ATOM   1481  CA  THR A 104     -41.506  64.404  25.980  1.00  5.840          C  
ATOM   1482  C   THR A 104     -42.438  63.204  26.012  1.00  6.330          C  
ATOM   1483  O   THR A 104     -42.139  62.112  25.525  1.00  6.920          O  
ATOM   1484  CB  THR A 104     -41.268  64.876  24.545  1.00  8.400          C  
ATOM   1485  OG1 THR A 104     -40.487  66.071  24.608  1.00  8.400          O  
ATOM   1486  CG2 THR A 104     -42.563  65.154  23.819  1.00  8.400          C  
ATOM   1487  H   THR A 104     -39.380  64.497  26.148  1.00  7.690          H  
ATOM   1488  HA  THR A 104     -42.022  65.205  26.508  1.00  7.010          H  
ATOM   1489  HB  THR A 104     -40.712  64.115  24.002  1.00 10.080          H  
ATOM   1490  HG1 THR A 104     -40.941  66.694  25.240  1.00 10.080          H  
ATOM   1491 1HG2 THR A 104     -42.353  65.501  22.810  1.00 10.080          H  
ATOM   1492 2HG2 THR A 104     -43.159  64.245  23.765  1.00 10.080          H  
ATOM   1493 3HG2 THR A 104     -43.123  65.923  24.354  1.00 10.080          H  
ATOM   1494  N   ASP A 105     -43.618  63.490  26.554  1.00  6.200          N  
ATOM   1495  CA  ASP A 105     -44.752  62.605  26.737  1.00  6.670          C  
ATOM   1496  C   ASP A 105     -45.863  62.890  25.724  1.00  6.250          C  
ATOM   1497  O   ASP A 105     -46.581  62.001  25.265  1.00  6.630          O  
ATOM   1498  CB  ASP A 105     -45.228  62.846  28.160  1.00  9.150          C  
ATOM   1499  CG  ASP A 105     -45.489  64.366  28.401  1.00  9.150          C  
ATOM   1500  OD1 ASP A 105     -45.094  65.169  27.552  1.00  9.150          O  
ATOM   1501  OD2 ASP A 105     -46.076  64.713  29.376  1.00  9.150          O  
ATOM   1502  H   ASP A 105     -43.722  64.433  26.931  1.00  7.440          H  
ATOM   1503  HA  ASP A 105     -44.415  61.576  26.617  1.00  8.000          H  
ATOM   1504 1HB  ASP A 105     -46.134  62.310  28.338  1.00 10.980          H  
ATOM   1505 2HB  ASP A 105     -44.480  62.492  28.861  1.00 10.980          H  
ATOM   1506  N   CYS A 106     -45.958  64.154  25.369  1.00  5.610          N  
ATOM   1507  CA  CYS A 106     -46.916  64.732  24.438  1.00  5.470          C  
ATOM   1508  C   CYS A 106     -46.350  64.679  23.031  1.00  5.930          C  
ATOM   1509  O   CYS A 106     -45.272  65.220  22.788  1.00  5.910          O  
ATOM   1510  CB  CYS A 106     -47.196  66.160  24.836  1.00  7.710          C  
ATOM   1511  SG  CYS A 106     -48.270  66.971  23.739  1.00  7.710          S  
ATOM   1512  H   CYS A 106     -45.332  64.775  25.871  1.00  6.730          H  
ATOM   1513  HA  CYS A 106     -47.844  64.158  24.470  1.00  6.560          H  
ATOM   1514 1HB  CYS A 106     -47.648  66.164  25.829  1.00  9.260          H  
ATOM   1515 2HB  CYS A 106     -46.262  66.717  24.895  1.00  9.260          H  
ATOM   1516  HG  CYS A 106     -49.334  66.182  23.943  1.00  9.260          H  
ATOM   1517  N   LYS A 107     -47.050  64.040  22.097  1.00  6.440          N  
ATOM   1518  CA  LYS A 107     -46.505  63.815  20.761  1.00  7.120          C  
ATOM   1519  C   LYS A 107     -45.958  65.075  20.109  1.00  7.030          C  
ATOM   1520  O   LYS A 107     -44.884  65.049  19.507  1.00  7.460          O  
ATOM   1521  CB  LYS A 107     -47.578  63.209  19.842  1.00  9.700          C  
ATOM   1522  CG  LYS A 107     -47.114  62.891  18.399  1.00  9.700          C  
ATOM   1523  CD  LYS A 107     -48.260  62.293  17.560  1.00  9.700          C  
ATOM   1524  CE  LYS A 107     -47.831  62.063  16.106  1.00  9.700          C  
ATOM   1525  NZ  LYS A 107     -48.954  61.554  15.253  1.00  9.700          N  
ATOM   1526  H   LYS A 107     -48.012  63.734  22.301  1.00  7.730          H  
ATOM   1527  HA  LYS A 107     -45.684  63.104  20.851  1.00  8.540          H  
ATOM   1528 1HB  LYS A 107     -47.954  62.283  20.289  1.00 11.640          H  
ATOM   1529 2HB  LYS A 107     -48.423  63.899  19.778  1.00 11.640          H  
ATOM   1530 1HG  LYS A 107     -46.758  63.801  17.914  1.00 11.640          H  
ATOM   1531 2HG  LYS A 107     -46.293  62.175  18.437  1.00 11.640          H  
ATOM   1532 1HD  LYS A 107     -48.567  61.335  17.995  1.00 11.640          H  
ATOM   1533 2HD  LYS A 107     -49.114  62.969  17.578  1.00 11.640          H  
ATOM   1534 1HE  LYS A 107     -47.472  63.003  15.691  1.00 11.640          H  
ATOM   1535 2HE  LYS A 107     -47.021  61.333  16.087  1.00 11.640          H  
ATOM   1536 1HZ  LYS A 107     -48.628  61.412  14.312  1.00 11.640          H  
ATOM   1537 2HZ  LYS A 107     -49.287  60.653  15.630  1.00 11.640          H  
ATOM   1538 3HZ  LYS A 107     -49.712  62.215  15.248  1.00 11.640          H  
ATOM   1539  N   ASP A 108     -46.708  66.173  20.188  1.00  6.610          N  
ATOM   1540  CA  ASP A 108     -46.294  67.417  19.565  1.00  6.700          C  
ATOM   1541  C   ASP A 108     -45.752  68.457  20.537  1.00  6.080          C  
ATOM   1542  O   ASP A 108     -45.692  69.634  20.196  1.00  6.210          O  
ATOM   1543  CB  ASP A 108     -47.462  68.017  18.790  1.00  9.340          C  
ATOM   1544  CG  ASP A 108     -48.623  68.321  19.702  1.00  9.340          C  
ATOM   1545  OD1 ASP A 108     -48.487  68.073  20.898  1.00  9.340          O  
ATOM   1546  OD2 ASP A 108     -49.647  68.761  19.226  1.00  9.340          O  
ATOM   1547  H   ASP A 108     -47.588  66.160  20.708  1.00  7.930          H  
ATOM   1548  HA  ASP A 108     -45.504  67.185  18.853  1.00  8.040          H  
ATOM   1549 1HB  ASP A 108     -47.143  68.938  18.297  1.00 11.210          H  
ATOM   1550 2HB  ASP A 108     -47.788  67.318  18.019  1.00 11.210          H  
ATOM   1551  N   GLY A 109     -45.461  68.079  21.779  1.00  5.520          N  
ATOM   1552  CA  GLY A 109     -44.901  69.029  22.750  1.00  4.950          C  
ATOM   1553  C   GLY A 109     -45.917  70.049  23.303  1.00  4.370          C  
ATOM   1554  O   GLY A 109     -45.560  70.965  24.058  1.00  3.950          O  
ATOM   1555  H   GLY A 109     -45.527  67.085  22.018  1.00  6.620          H  
ATOM   1556 1HA  GLY A 109     -44.478  68.460  23.581  1.00  5.940          H  
ATOM   1557 2HA  GLY A 109     -44.068  69.557  22.298  1.00  5.940          H  
ATOM   1558  N   SER A 110     -47.190  69.908  22.960  1.00  4.540          N  
ATOM   1559  CA  SER A 110     -48.198  70.867  23.382  1.00  4.430          C  
ATOM   1560  C   SER A 110     -48.298  71.023  24.899  1.00  4.000          C  
ATOM   1561  O   SER A 110     -48.404  72.141  25.408  1.00  4.180          O  
ATOM   1562  CB  SER A 110     -49.527  70.485  22.808  1.00  6.250          C  
ATOM   1563  OG  SER A 110     -50.510  71.406  23.187  1.00  6.250          O  
ATOM   1564  H   SER A 110     -47.482  69.141  22.326  1.00  5.450          H  
ATOM   1565  HA  SER A 110     -47.926  71.837  22.964  1.00  5.320          H  
ATOM   1566 1HB  SER A 110     -49.459  70.442  21.721  1.00  7.500          H  
ATOM   1567 2HB  SER A 110     -49.800  69.491  23.151  1.00  7.500          H  
ATOM   1568  HG  SER A 110     -51.346  71.022  22.890  1.00  7.500          H  
ATOM   1569  N   ASP A 111     -48.185  69.923  25.651  1.00  3.820          N  
ATOM   1570  CA  ASP A 111     -48.334  69.983  27.107  1.00  3.890          C  
ATOM   1571  C   ASP A 111     -47.058  70.397  27.803  1.00  3.550          C  
ATOM   1572  O   ASP A 111     -46.965  70.331  29.031  1.00  3.750          O  
ATOM   1573  CB  ASP A 111     -48.718  68.650  27.722  1.00  5.420          C  
ATOM   1574  CG  ASP A 111     -50.060  68.140  27.392  1.00  5.420          C  
ATOM   1575  OD1 ASP A 111     -50.951  68.838  26.955  1.00  5.420          O  
ATOM   1576  OD2 ASP A 111     -50.197  66.989  27.585  1.00  5.420          O  
ATOM   1577  H   ASP A 111     -48.061  69.034  25.187  1.00  4.580          H  
ATOM   1578  HA  ASP A 111     -49.106  70.716  27.333  1.00  4.670          H  
ATOM   1579 1HB  ASP A 111     -47.980  67.902  27.425  1.00  6.500          H  
ATOM   1580 2HB  ASP A 111     -48.655  68.729  28.808  1.00  6.500          H  
ATOM   1581  N   GLU A 112     -46.037  70.735  27.036  1.00  3.360          N  
ATOM   1582  CA  GLU A 112     -44.809  71.227  27.602  1.00  3.160          C  
ATOM   1583  C   GLU A 112     -44.800  72.758  27.449  1.00  3.140          C  
ATOM   1584  O   GLU A 112     -44.404  73.471  28.369  1.00  3.640          O  
ATOM   1585  CB  GLU A 112     -43.635  70.570  26.898  1.00  4.500          C  
ATOM   1586  CG  GLU A 112     -43.507  69.071  27.113  1.00  4.500          C  
ATOM   1587  CD  GLU A 112     -42.432  68.509  26.258  1.00  4.500          C  
ATOM   1588  OE1 GLU A 112     -42.159  69.100  25.266  1.00  4.500          O  
ATOM   1589  OE2 GLU A 112     -41.850  67.528  26.596  1.00  4.500          O  
ATOM   1590  H   GLU A 112     -46.115  70.713  26.018  1.00  4.030          H  
ATOM   1591  HA  GLU A 112     -44.772  70.981  28.661  1.00  3.790          H  
ATOM   1592 1HB  GLU A 112     -43.765  70.691  25.842  1.00  5.400          H  
ATOM   1593 2HB  GLU A 112     -42.701  71.055  27.184  1.00  5.400          H  
ATOM   1594 1HG  GLU A 112     -43.281  68.873  28.161  1.00  5.400          H  
ATOM   1595 2HG  GLU A 112     -44.455  68.585  26.870  1.00  5.400          H  
ATOM   1596  N   GLU A 113     -45.281  73.254  26.290  1.00  3.040          N  
ATOM   1597  CA  GLU A 113     -45.325  74.700  26.011  1.00  3.510          C  
ATOM   1598  C   GLU A 113     -46.591  75.431  26.532  1.00  4.190          C  
ATOM   1599  O   GLU A 113     -46.500  76.528  27.087  1.00  4.530          O  
ATOM   1600  CB  GLU A 113     -45.205  74.949  24.503  1.00  4.730          C  
ATOM   1601  CG  GLU A 113     -45.036  76.423  24.097  1.00  4.730          C  
ATOM   1602  CD  GLU A 113     -43.712  76.974  24.558  1.00  4.730          C  
ATOM   1603  OE1 GLU A 113     -42.854  76.180  24.841  1.00  4.730          O  
ATOM   1604  OE2 GLU A 113     -43.548  78.171  24.628  1.00  4.730          O  
ATOM   1605  H   GLU A 113     -45.539  72.591  25.554  1.00  3.650          H  
ATOM   1606  HA  GLU A 113     -44.460  75.152  26.499  1.00  4.210          H  
ATOM   1607 1HB  GLU A 113     -44.358  74.407  24.118  1.00  5.670          H  
ATOM   1608 2HB  GLU A 113     -46.091  74.559  24.000  1.00  5.670          H  
ATOM   1609 1HG  GLU A 113     -45.103  76.509  23.016  1.00  5.670          H  
ATOM   1610 2HG  GLU A 113     -45.839  77.017  24.529  1.00  5.670          H  
ATOM   1611  N   ASN A 114     -47.779  74.834  26.335  1.00  4.610          N  
ATOM   1612  CA  ASN A 114     -49.061  75.448  26.700  1.00  5.360          C  
ATOM   1613  C   ASN A 114     -49.850  74.408  27.464  1.00  5.460          C  
ATOM   1614  O   ASN A 114     -50.773  73.769  26.957  1.00  5.720          O  
ATOM   1615  CB  ASN A 114     -49.818  75.918  25.472  1.00  7.200          C  
ATOM   1616  CG  ASN A 114     -49.090  76.989  24.700  1.00  7.200          C  
ATOM   1617  OD1 ASN A 114     -49.007  78.144  25.136  1.00  7.200          O  
ATOM   1618  ND2 ASN A 114     -48.575  76.634  23.549  1.00  7.200          N  
ATOM   1619  H   ASN A 114     -47.819  73.908  25.903  1.00  5.530          H  
ATOM   1620  HA  ASN A 114     -48.885  76.292  27.367  1.00  6.430          H  
ATOM   1621 1HB  ASN A 114     -49.986  75.065  24.811  1.00  8.640          H  
ATOM   1622 2HB  ASN A 114     -50.794  76.296  25.772  1.00  8.640          H  
ATOM   1623 1HD2 ASN A 114     -48.084  77.304  22.992  1.00  8.640          H  
ATOM   1624 2HD2 ASN A 114     -48.670  75.692  23.232  1.00  8.640          H  
ATOM   1625  N   CYS A 115     -49.416  74.234  28.687  1.00  5.380          N  
ATOM   1626  CA  CYS A 115     -49.783  73.158  29.566  1.00  5.440          C  
ATOM   1627  C   CYS A 115     -51.177  73.283  30.147  1.00  5.680          C  
ATOM   1628  O   CYS A 115     -51.699  74.394  30.236  1.00  5.820          O  
ATOM   1629  CB  CYS A 115     -48.821  73.194  30.712  1.00  7.590          C  
ATOM   1630  SG  CYS A 115     -47.201  73.064  30.176  1.00  7.590          S  
ATOM   1631  H   CYS A 115     -48.710  74.877  29.017  1.00  6.460          H  
ATOM   1632  HA  CYS A 115     -49.658  72.242  29.008  1.00  6.530          H  
ATOM   1633 1HB  CYS A 115     -48.929  74.130  31.261  1.00  9.110          H  
ATOM   1634 2HB  CYS A 115     -49.025  72.374  31.390  1.00  9.110          H  
ATOM   1635  HG  CYS A 115     -47.240  71.770  29.814  1.00  9.110          H  
ATOM   1636  N   PRO A 116     -51.804  72.162  30.547  1.00  5.850          N  
ATOM   1637  CA  PRO A 116     -53.025  72.122  31.326  1.00  6.150          C  
ATOM   1638  C   PRO A 116     -52.773  72.923  32.591  1.00  6.090          C  
ATOM   1639  O   PRO A 116     -51.644  72.910  33.095  1.00  5.800          O  
ATOM   1640  CB  PRO A 116     -53.226  70.625  31.581  1.00  9.230          C  
ATOM   1641  CG  PRO A 116     -52.540  69.952  30.397  1.00  9.230          C  
ATOM   1642  CD  PRO A 116     -51.338  70.825  30.087  1.00  9.230          C  
ATOM   1643  HA  PRO A 116     -53.849  72.555  30.739  1.00  7.380          H  
ATOM   1644 1HB  PRO A 116     -52.790  70.355  32.550  1.00 11.070          H  
ATOM   1645 2HB  PRO A 116     -54.301  70.395  31.637  1.00 11.070          H  
ATOM   1646 1HG  PRO A 116     -52.278  68.909  30.619  1.00 11.070          H  
ATOM   1647 2HG  PRO A 116     -53.234  69.902  29.542  1.00 11.070          H  
ATOM   1648 1HD  PRO A 116     -50.441  70.493  30.628  1.00 11.070          H  
ATOM   1649 2HD  PRO A 116     -51.211  70.791  28.986  1.00 11.070          H  
ATOM   1650  N   SER A 117     -53.830  73.578  33.094  1.00  6.550          N  
ATOM   1651  CA  SER A 117     -53.815  74.484  34.257  1.00  6.720          C  
ATOM   1652  C   SER A 117     -53.145  73.981  35.534  1.00  6.800          C  
ATOM   1653  O   SER A 117     -52.856  74.771  36.432  1.00  6.850          O  
ATOM   1654  CB  SER A 117     -55.240  74.871  34.588  1.00  9.340          C  
ATOM   1655  OG  SER A 117     -55.971  73.754  35.016  1.00  9.340          O  
ATOM   1656  H   SER A 117     -54.717  73.482  32.617  1.00  7.860          H  
ATOM   1657  HA  SER A 117     -53.284  75.387  33.950  1.00  8.060          H  
ATOM   1658 1HB  SER A 117     -55.238  75.629  35.371  1.00 11.210          H  
ATOM   1659 2HB  SER A 117     -55.713  75.306  33.710  1.00 11.210          H  
ATOM   1660  HG  SER A 117     -56.851  74.080  35.232  1.00 11.210          H  
ATOM   1661  N   ALA A 118     -52.892  72.683  35.619  1.00  7.070          N  
ATOM   1662  CA  ALA A 118     -52.218  72.075  36.755  1.00  7.380          C  
ATOM   1663  C   ALA A 118     -50.794  72.628  36.885  1.00  6.890          C  
ATOM   1664  O   ALA A 118     -50.196  72.616  37.964  1.00  7.260          O  
ATOM   1665  CB  ALA A 118     -52.153  70.574  36.579  1.00 10.210          C  
ATOM   1666  H   ALA A 118     -53.192  72.098  34.853  1.00  8.480          H  
ATOM   1667  HA  ALA A 118     -52.773  72.323  37.659  1.00  8.860          H  
ATOM   1668 1HB  ALA A 118     -51.650  70.123  37.433  1.00 12.250          H  
ATOM   1669 2HB  ALA A 118     -53.158  70.168  36.490  1.00 12.250          H  
ATOM   1670 3HB  ALA A 118     -51.595  70.369  35.678  1.00 12.250          H  
ATOM   1671  N   VAL A 119     -50.236  73.029  35.746  1.00  6.240          N  
ATOM   1672  CA  VAL A 119     -48.869  73.493  35.620  1.00  5.980          C  
ATOM   1673  C   VAL A 119     -48.788  75.035  35.647  1.00  5.580          C  
ATOM   1674  O   VAL A 119     -49.535  75.695  34.926  1.00  5.540          O  
ATOM   1675  CB  VAL A 119     -48.313  72.958  34.286  1.00  8.480          C  
ATOM   1676  CG1 VAL A 119     -46.873  73.378  34.007  1.00  8.480          C  
ATOM   1677  CG2 VAL A 119     -48.401  71.507  34.288  1.00  8.480          C  
ATOM   1678  H   VAL A 119     -50.823  73.028  34.902  1.00  7.490          H  
ATOM   1679  HA  VAL A 119     -48.314  73.047  36.434  1.00  7.180          H  
ATOM   1680  HB  VAL A 119     -48.924  73.355  33.495  1.00 10.170          H  
ATOM   1681 1HG1 VAL A 119     -46.576  72.973  33.057  1.00 10.170          H  
ATOM   1682 2HG1 VAL A 119     -46.797  74.425  33.966  1.00 10.170          H  
ATOM   1683 3HG1 VAL A 119     -46.213  72.993  34.772  1.00 10.170          H  
ATOM   1684 1HG2 VAL A 119     -48.039  71.148  33.332  1.00 10.170          H  
ATOM   1685 2HG2 VAL A 119     -47.788  71.110  35.092  1.00 10.170          H  
ATOM   1686 3HG2 VAL A 119     -49.433  71.194  34.431  1.00 10.170          H  
ATOM   1687  N   PRO A 120     -47.882  75.638  36.447  1.00  5.510          N  
ATOM   1688  CA  PRO A 120     -47.641  77.073  36.563  1.00  5.300          C  
ATOM   1689  C   PRO A 120     -46.923  77.483  35.296  1.00  5.050          C  
ATOM   1690  O   PRO A 120     -46.734  76.636  34.441  1.00  5.540          O  
ATOM   1691  CB  PRO A 120     -46.757  77.178  37.806  1.00  7.950          C  
ATOM   1692  CG  PRO A 120     -45.987  75.886  37.814  1.00  7.950          C  
ATOM   1693  CD  PRO A 120     -46.981  74.836  37.311  1.00  7.950          C  
ATOM   1694  HA  PRO A 120     -48.597  77.604  36.678  1.00  6.360          H  
ATOM   1695 1HB  PRO A 120     -46.097  78.054  37.725  1.00  9.540          H  
ATOM   1696 2HB  PRO A 120     -47.378  77.320  38.703  1.00  9.540          H  
ATOM   1697 1HG  PRO A 120     -45.105  75.976  37.153  1.00  9.540          H  
ATOM   1698 2HG  PRO A 120     -45.607  75.672  38.824  1.00  9.540          H  
ATOM   1699 1HD  PRO A 120     -46.416  74.104  36.740  1.00  9.540          H  
ATOM   1700 2HD  PRO A 120     -47.541  74.385  38.150  1.00  9.540          H  
ATOM   1701  N   ALA A 121     -46.506  78.734  35.130  1.00  4.670          N  
ATOM   1702  CA  ALA A 121     -45.817  79.006  33.870  1.00  4.730          C  
ATOM   1703  C   ALA A 121     -44.727  77.930  33.707  1.00  4.020          C  
ATOM   1704  O   ALA A 121     -43.851  77.822  34.570  1.00  3.530          O  
ATOM   1705  CB  ALA A 121     -45.202  80.392  33.864  1.00  6.600          C  
ATOM   1706  H   ALA A 121     -46.660  79.454  35.823  1.00  5.600          H  
ATOM   1707  HA  ALA A 121     -46.547  78.954  33.076  1.00  5.680          H  
ATOM   1708 1HB  ALA A 121     -44.700  80.560  32.911  1.00  7.920          H  
ATOM   1709 2HB  ALA A 121     -45.983  81.140  34.000  1.00  7.920          H  
ATOM   1710 3HB  ALA A 121     -44.478  80.471  34.673  1.00  7.920          H  
ATOM   1711  N   PRO A 122     -44.755  77.137  32.616  1.00  4.270          N  
ATOM   1712  CA  PRO A 122     -43.890  76.006  32.376  1.00  4.020          C  
ATOM   1713  C   PRO A 122     -42.487  76.327  31.902  1.00  3.450          C  
ATOM   1714  O   PRO A 122     -42.270  77.384  31.308  1.00  3.680          O  
ATOM   1715  CB  PRO A 122     -44.623  75.296  31.250  1.00  6.030          C  
ATOM   1716  CG  PRO A 122     -45.298  76.398  30.481  1.00  6.030          C  
ATOM   1717  CD  PRO A 122     -45.718  77.392  31.523  1.00  6.030          C  
ATOM   1718  HA  PRO A 122     -43.914  75.407  33.292  1.00  4.820          H  
ATOM   1719 1HB  PRO A 122     -43.911  74.717  30.629  1.00  7.240          H  
ATOM   1720 2HB  PRO A 122     -45.324  74.590  31.675  1.00  7.240          H  
ATOM   1721 1HG  PRO A 122     -44.598  76.819  29.739  1.00  7.240          H  
ATOM   1722 2HG  PRO A 122     -46.141  75.991  29.905  1.00  7.240          H  
ATOM   1723 1HD  PRO A 122     -45.605  78.411  31.121  1.00  7.240          H  
ATOM   1724 2HD  PRO A 122     -46.750  77.154  31.842  1.00  7.240          H  
ATOM   1725  N   PRO A 123     -41.524  75.431  32.158  1.00  3.140          N  
ATOM   1726  CA  PRO A 123     -40.219  75.350  31.546  1.00  2.770          C  
ATOM   1727  C   PRO A 123     -40.300  74.602  30.212  1.00  2.790          C  
ATOM   1728  O   PRO A 123     -41.224  73.825  29.982  1.00  3.450          O  
ATOM   1729  CB  PRO A 123     -39.413  74.574  32.586  1.00  4.160          C  
ATOM   1730  CG  PRO A 123     -40.416  73.642  33.198  1.00  4.160          C  
ATOM   1731  CD  PRO A 123     -41.728  74.425  33.222  1.00  4.160          C  
ATOM   1732  HA  PRO A 123     -39.818  76.364  31.401  1.00  3.320          H  
ATOM   1733 1HB  PRO A 123     -38.590  74.029  32.085  1.00  4.990          H  
ATOM   1734 2HB  PRO A 123     -38.955  75.263  33.308  1.00  4.990          H  
ATOM   1735 1HG  PRO A 123     -40.465  72.734  32.587  1.00  4.990          H  
ATOM   1736 2HG  PRO A 123     -40.087  73.326  34.198  1.00  4.990          H  
ATOM   1737 1HD  PRO A 123     -42.538  73.741  32.958  1.00  4.990          H  
ATOM   1738 2HD  PRO A 123     -41.876  74.912  34.201  1.00  4.990          H  
ATOM   1739  N   CYS A 124     -39.265  74.757  29.402  1.00  2.500          N  
ATOM   1740  CA  CYS A 124     -39.056  73.991  28.173  1.00  2.620          C  
ATOM   1741  C   CYS A 124     -38.503  72.602  28.456  1.00  2.320          C  
ATOM   1742  O   CYS A 124     -37.951  72.349  29.527  1.00  2.200          O  
ATOM   1743  CB  CYS A 124     -38.086  74.692  27.240  1.00  3.620          C  
ATOM   1744  SG  CYS A 124     -38.683  76.193  26.510  1.00  3.620          S  
ATOM   1745  H   CYS A 124     -38.565  75.437  29.659  1.00  3.000          H  
ATOM   1746  HA  CYS A 124     -40.015  73.888  27.668  1.00  3.140          H  
ATOM   1747 1HB  CYS A 124     -37.164  74.919  27.782  1.00  4.340          H  
ATOM   1748 2HB  CYS A 124     -37.828  74.014  26.430  1.00  4.340          H  
ATOM   1749  N   ASN A 125     -38.651  71.694  27.488  1.00  2.600          N  
ATOM   1750  CA  ASN A 125     -38.122  70.345  27.641  1.00  2.440          C  
ATOM   1751  C   ASN A 125     -36.591  70.319  27.439  1.00  2.080          C  
ATOM   1752  O   ASN A 125     -35.974  71.361  27.246  1.00  2.220          O  
ATOM   1753  CB  ASN A 125     -38.850  69.380  26.701  1.00  3.480          C  
ATOM   1754  CG  ASN A 125     -38.564  69.574  25.211  1.00  3.480          C  
ATOM   1755  OD1 ASN A 125     -37.465  69.970  24.834  1.00  3.480          O  
ATOM   1756  ND2 ASN A 125     -39.524  69.296  24.360  1.00  3.480          N  
ATOM   1757  H   ASN A 125     -39.127  71.950  26.635  1.00  3.120          H  
ATOM   1758  HA  ASN A 125     -38.318  70.048  28.660  1.00  2.930          H  
ATOM   1759 1HB  ASN A 125     -38.612  68.352  26.966  1.00  4.180          H  
ATOM   1760 2HB  ASN A 125     -39.914  69.503  26.854  1.00  4.180          H  
ATOM   1761 1HD2 ASN A 125     -39.371  69.399  23.378  1.00  4.180          H  
ATOM   1762 2HD2 ASN A 125     -40.434  68.990  24.687  1.00  4.180          H  
ATOM   1763  N   LEU A 126     -35.962  69.139  27.450  1.00  1.830          N  
ATOM   1764  CA  LEU A 126     -34.494  69.093  27.395  1.00  1.710          C  
ATOM   1765  C   LEU A 126     -33.897  69.401  26.023  1.00  1.560          C  
ATOM   1766  O   LEU A 126     -32.678  69.524  25.887  1.00  1.730          O  
ATOM   1767  CB  LEU A 126     -34.021  67.700  27.828  1.00  2.440          C  
ATOM   1768  CG  LEU A 126     -34.317  67.285  29.291  1.00  2.440          C  
ATOM   1769  CD1 LEU A 126     -33.945  65.825  29.471  1.00  2.440          C  
ATOM   1770  CD2 LEU A 126     -33.545  68.156  30.278  1.00  2.440          C  
ATOM   1771  H   LEU A 126     -36.476  68.261  27.578  1.00  2.200          H  
ATOM   1772  HA  LEU A 126     -34.114  69.844  28.081  1.00  2.050          H  
ATOM   1773 1HB  LEU A 126     -34.503  66.965  27.178  1.00  2.930          H  
ATOM   1774 2HB  LEU A 126     -32.946  67.635  27.671  1.00  2.930          H  
ATOM   1775  HG  LEU A 126     -35.360  67.389  29.478  1.00  2.930          H  
ATOM   1776 1HD1 LEU A 126     -34.175  65.516  30.492  1.00  2.930          H  
ATOM   1777 2HD1 LEU A 126     -34.524  65.216  28.772  1.00  2.930          H  
ATOM   1778 3HD1 LEU A 126     -32.882  65.689  29.280  1.00  2.930          H  
ATOM   1779 1HD2 LEU A 126     -33.778  67.833  31.294  1.00  2.930          H  
ATOM   1780 2HD2 LEU A 126     -32.474  68.049  30.100  1.00  2.930          H  
ATOM   1781 3HD2 LEU A 126     -33.825  69.197  30.171  1.00  2.930          H  
ATOM   1782  N   GLU A 127     -34.756  69.519  25.016  1.00  1.460          N  
ATOM   1783  CA  GLU A 127     -34.390  69.812  23.638  1.00  1.540          C  
ATOM   1784  C   GLU A 127     -34.669  71.288  23.339  1.00  1.530          C  
ATOM   1785  O   GLU A 127     -34.677  71.711  22.181  1.00  1.670          O  
ATOM   1786  CB  GLU A 127     -35.158  68.910  22.665  1.00  2.120          C  
ATOM   1787  CG  GLU A 127     -34.912  67.402  22.851  1.00  2.120          C  
ATOM   1788  CD  GLU A 127     -33.485  66.976  22.601  1.00  2.120          C  
ATOM   1789  OE1 GLU A 127     -32.861  67.528  21.728  1.00  2.120          O  
ATOM   1790  OE2 GLU A 127     -33.028  66.087  23.279  1.00  2.120          O  
ATOM   1791  H   GLU A 127     -35.748  69.441  25.215  1.00  1.750          H  
ATOM   1792  HA  GLU A 127     -33.322  69.634  23.510  1.00  1.850          H  
ATOM   1793 1HB  GLU A 127     -36.225  69.089  22.761  1.00  2.550          H  
ATOM   1794 2HB  GLU A 127     -34.883  69.164  21.640  1.00  2.550          H  
ATOM   1795 1HG  GLU A 127     -35.184  67.130  23.872  1.00  2.550          H  
ATOM   1796 2HG  GLU A 127     -35.570  66.859  22.174  1.00  2.550          H  
ATOM   1797  N   GLU A 128     -34.917  72.056  24.398  1.00  1.450          N  
ATOM   1798  CA  GLU A 128     -35.218  73.479  24.377  1.00  1.480          C  
ATOM   1799  C   GLU A 128     -34.374  74.319  23.437  1.00  1.510          C  
ATOM   1800  O   GLU A 128     -33.158  74.146  23.340  1.00  1.550          O  
ATOM   1801  CB  GLU A 128     -34.952  74.035  25.788  1.00  2.060          C  
ATOM   1802  CG  GLU A 128     -33.487  73.909  26.308  1.00  2.060          C  
ATOM   1803  CD  GLU A 128     -33.282  74.444  27.721  1.00  2.060          C  
ATOM   1804  OE1 GLU A 128     -34.244  74.704  28.398  1.00  2.060          O  
ATOM   1805  OE2 GLU A 128     -32.145  74.593  28.114  1.00  2.060          O  
ATOM   1806  H   GLU A 128     -34.936  71.619  25.323  1.00  1.740          H  
ATOM   1807  HA  GLU A 128     -36.269  73.608  24.106  1.00  1.780          H  
ATOM   1808 1HB  GLU A 128     -35.141  75.068  25.785  1.00  2.470          H  
ATOM   1809 2HB  GLU A 128     -35.596  73.580  26.500  1.00  2.470          H  
ATOM   1810 1HG  GLU A 128     -33.194  72.857  26.280  1.00  2.470          H  
ATOM   1811 2HG  GLU A 128     -32.818  74.457  25.665  1.00  2.470          H  
ATOM   1812  N   PHE A 129     -35.015  75.273  22.770  1.00  1.550          N  
ATOM   1813  CA  PHE A 129     -34.298  76.209  21.921  1.00  1.600          C  
ATOM   1814  C   PHE A 129     -34.506  77.616  22.442  1.00  1.640          C  
ATOM   1815  O   PHE A 129     -35.640  78.056  22.640  1.00  1.610          O  
ATOM   1816  CB  PHE A 129     -34.779  76.142  20.468  1.00  2.220          C  
ATOM   1817  CG  PHE A 129     -34.126  77.184  19.570  1.00  2.220          C  
ATOM   1818  CD1 PHE A 129     -32.855  77.000  19.039  1.00  2.220          C  
ATOM   1819  CD2 PHE A 129     -34.794  78.365  19.277  1.00  2.220          C  
ATOM   1820  CE1 PHE A 129     -32.278  77.975  18.241  1.00  2.220          C  
ATOM   1821  CE2 PHE A 129     -34.224  79.326  18.489  1.00  2.220          C  
ATOM   1822  CZ  PHE A 129     -32.965  79.137  17.970  1.00  2.220          C  
ATOM   1823  H   PHE A 129     -36.033  75.359  22.850  1.00  1.860          H  
ATOM   1824  HA  PHE A 129     -33.233  75.980  21.956  1.00  1.920          H  
ATOM   1825 1HB  PHE A 129     -34.565  75.155  20.060  1.00  2.660          H  
ATOM   1826 2HB  PHE A 129     -35.862  76.278  20.431  1.00  2.660          H  
ATOM   1827  HD1 PHE A 129     -32.310  76.082  19.258  1.00  2.660          H  
ATOM   1828  HD2 PHE A 129     -35.785  78.525  19.694  1.00  2.660          H  
ATOM   1829  HE1 PHE A 129     -31.274  77.824  17.826  1.00  2.660          H  
ATOM   1830  HE2 PHE A 129     -34.760  80.238  18.279  1.00  2.660          H  
ATOM   1831  HZ  PHE A 129     -32.514  79.904  17.346  1.00  2.660          H  
ATOM   1832  N   GLN A 130     -33.425  78.342  22.681  1.00  1.740          N  
ATOM   1833  CA  GLN A 130     -33.604  79.707  23.148  1.00  1.830          C  
ATOM   1834  C   GLN A 130     -33.355  80.631  21.982  1.00  1.830          C  
ATOM   1835  O   GLN A 130     -32.300  80.568  21.347  1.00  1.860          O  
ATOM   1836  CB  GLN A 130     -32.698  80.034  24.332  1.00  2.530          C  
ATOM   1837  CG  GLN A 130     -32.925  81.437  24.907  1.00  2.530          C  
ATOM   1838  CD  GLN A 130     -32.087  81.696  26.132  1.00  2.530          C  
ATOM   1839  OE1 GLN A 130     -30.973  81.173  26.249  1.00  2.530          O  
ATOM   1840  NE2 GLN A 130     -32.609  82.492  27.070  1.00  2.530          N  
ATOM   1841  H   GLN A 130     -32.502  77.962  22.520  1.00  2.090          H  
ATOM   1842  HA  GLN A 130     -34.630  79.858  23.463  1.00  2.200          H  
ATOM   1843 1HB  GLN A 130     -32.868  79.312  25.129  1.00  3.030          H  
ATOM   1844 2HB  GLN A 130     -31.655  79.957  24.026  1.00  3.030          H  
ATOM   1845 1HG  GLN A 130     -32.666  82.184  24.153  1.00  3.030          H  
ATOM   1846 2HG  GLN A 130     -33.978  81.542  25.182  1.00  3.030          H  
ATOM   1847 1HE2 GLN A 130     -32.094  82.687  27.905  1.00  3.030          H  
ATOM   1848 2HE2 GLN A 130     -33.541  82.909  26.941  1.00  3.030          H  
ATOM   1849  N   CYS A 131     -34.334  81.474  21.677  1.00  1.890          N  
ATOM   1850  CA  CYS A 131     -34.178  82.360  20.535  1.00  1.950          C  
ATOM   1851  C   CYS A 131     -33.429  83.619  20.951  1.00  2.070          C  
ATOM   1852  O   CYS A 131     -33.199  83.854  22.139  1.00  2.050          O  
ATOM   1853  CB  CYS A 131     -35.533  82.705  19.905  1.00  2.710          C  
ATOM   1854  SG  CYS A 131     -36.536  83.921  20.788  1.00  2.710          S  
ATOM   1855  H   CYS A 131     -35.180  81.504  22.241  1.00  2.270          H  
ATOM   1856  HA  CYS A 131     -33.585  81.849  19.778  1.00  2.340          H  
ATOM   1857 1HB  CYS A 131     -35.377  83.066  18.889  1.00  3.250          H  
ATOM   1858 2HB  CYS A 131     -36.121  81.792  19.832  1.00  3.250          H  
ATOM   1859  N   ALA A 132     -33.047  84.447  19.982  1.00  2.240          N  
ATOM   1860  CA  ALA A 132     -32.249  85.656  20.231  1.00  2.430          C  
ATOM   1861  C   ALA A 132     -32.934  86.674  21.129  1.00  2.530          C  
ATOM   1862  O   ALA A 132     -32.278  87.530  21.718  1.00  2.680          O  
ATOM   1863  CB  ALA A 132     -31.891  86.338  18.932  1.00  3.330          C  
ATOM   1864  H   ALA A 132     -33.316  84.255  19.019  1.00  2.690          H  
ATOM   1865  HA  ALA A 132     -31.330  85.338  20.722  1.00  2.920          H  
ATOM   1866 1HB  ALA A 132     -31.262  87.201  19.138  1.00  3.990          H  
ATOM   1867 2HB  ALA A 132     -31.360  85.647  18.283  1.00  3.990          H  
ATOM   1868 3HB  ALA A 132     -32.795  86.677  18.448  1.00  3.990          H  
ATOM   1869  N   TYR A 133     -34.247  86.586  21.239  1.00  2.490          N  
ATOM   1870  CA  TYR A 133     -35.033  87.522  22.020  1.00  2.610          C  
ATOM   1871  C   TYR A 133     -35.051  87.103  23.497  1.00  2.490          C  
ATOM   1872  O   TYR A 133     -35.614  87.795  24.345  1.00  2.540          O  
ATOM   1873  CB  TYR A 133     -36.441  87.595  21.435  1.00  3.610          C  
ATOM   1874  CG  TYR A 133     -37.302  88.710  21.886  1.00  3.610          C  
ATOM   1875  CD1 TYR A 133     -37.123  89.965  21.340  1.00  3.610          C  
ATOM   1876  CD2 TYR A 133     -38.294  88.486  22.821  1.00  3.610          C  
ATOM   1877  CE1 TYR A 133     -37.932  91.004  21.735  1.00  3.610          C  
ATOM   1878  CE2 TYR A 133     -39.103  89.521  23.217  1.00  3.610          C  
ATOM   1879  CZ  TYR A 133     -38.927  90.777  22.680  1.00  3.610          C  
ATOM   1880  OH  TYR A 133     -39.743  91.807  23.076  1.00  3.610          O  
ATOM   1881  H   TYR A 133     -34.723  85.846  20.736  1.00  2.990          H  
ATOM   1882  HA  TYR A 133     -34.569  88.505  21.953  1.00  3.130          H  
ATOM   1883 1HB  TYR A 133     -36.364  87.654  20.350  1.00  4.330          H  
ATOM   1884 2HB  TYR A 133     -36.958  86.681  21.678  1.00  4.330          H  
ATOM   1885  HD1 TYR A 133     -36.343  90.130  20.594  1.00  4.330          H  
ATOM   1886  HD2 TYR A 133     -38.432  87.490  23.245  1.00  4.330          H  
ATOM   1887  HE1 TYR A 133     -37.796  91.996  21.305  1.00  4.330          H  
ATOM   1888  HE2 TYR A 133     -39.886  89.349  23.956  1.00  4.330          H  
ATOM   1889  HH  TYR A 133     -39.483  92.614  22.625  1.00  4.330          H  
ATOM   1890  N   GLY A 134     -34.445  85.948  23.801  1.00  2.350          N  
ATOM   1891  CA  GLY A 134     -34.336  85.405  25.153  1.00  2.280          C  
ATOM   1892  C   GLY A 134     -35.412  84.397  25.541  1.00  2.040          C  
ATOM   1893  O   GLY A 134     -35.286  83.708  26.560  1.00  1.780          O  
ATOM   1894  H   GLY A 134     -33.996  85.409  23.056  1.00  2.820          H  
ATOM   1895 1HA  GLY A 134     -33.359  84.929  25.247  1.00  2.740          H  
ATOM   1896 2HA  GLY A 134     -34.345  86.230  25.864  1.00  2.740          H  
ATOM   1897  N   ARG A 135     -36.450  84.280  24.730  1.00  2.200          N  
ATOM   1898  CA  ARG A 135     -37.527  83.347  25.006  1.00  1.990          C  
ATOM   1899  C   ARG A 135     -37.158  81.922  24.658  1.00  1.840          C  
ATOM   1900  O   ARG A 135     -36.579  81.652  23.604  1.00  1.930          O  
ATOM   1901  CB  ARG A 135     -38.789  83.686  24.215  1.00  2.870          C  
ATOM   1902  CG  ARG A 135     -39.945  82.686  24.449  1.00  2.870          C  
ATOM   1903  CD  ARG A 135     -41.182  83.017  23.769  1.00  2.870          C  
ATOM   1904  NE  ARG A 135     -42.171  81.941  23.967  1.00  2.870          N  
ATOM   1905  CZ  ARG A 135     -43.445  81.940  23.511  1.00  2.870          C  
ATOM   1906  NH1 ARG A 135     -43.921  82.957  22.829  1.00  2.870          N  
ATOM   1907  NH2 ARG A 135     -44.235  80.892  23.725  1.00  2.870          N  
ATOM   1908  H   ARG A 135     -36.478  84.851  23.897  1.00  2.640          H  
ATOM   1909  HA  ARG A 135     -37.758  83.396  26.071  1.00  2.390          H  
ATOM   1910 1HB  ARG A 135     -39.137  84.681  24.481  1.00  3.440          H  
ATOM   1911 2HB  ARG A 135     -38.564  83.688  23.148  1.00  3.440          H  
ATOM   1912 1HG  ARG A 135     -39.673  81.721  24.049  1.00  3.440          H  
ATOM   1913 2HG  ARG A 135     -40.153  82.591  25.513  1.00  3.440          H  
ATOM   1914 1HD  ARG A 135     -41.591  83.950  24.153  1.00  3.440          H  
ATOM   1915 2HD  ARG A 135     -40.980  83.106  22.703  1.00  3.440          H  
ATOM   1916  HE  ARG A 135     -41.859  81.112  24.476  1.00  3.440          H  
ATOM   1917 1HH1 ARG A 135     -43.327  83.758  22.574  1.00  3.440          H  
ATOM   1918 2HH1 ARG A 135     -44.867  82.885  22.437  1.00  3.440          H  
ATOM   1919 1HH2 ARG A 135     -43.890  80.053  24.215  1.00  3.440          H  
ATOM   1920 2HH2 ARG A 135     -45.184  80.892  23.365  1.00  3.440          H  
ATOM   1921  N   CYS A 136     -37.555  80.993  25.518  1.00  1.670          N  
ATOM   1922  CA  CYS A 136     -37.392  79.587  25.200  1.00  1.570          C  
ATOM   1923  C   CYS A 136     -38.654  79.005  24.565  1.00  1.560          C  
ATOM   1924  O   CYS A 136     -39.756  79.263  25.057  1.00  1.610          O  
ATOM   1925  CB  CYS A 136     -37.054  78.743  26.405  1.00  2.240          C  
ATOM   1926  SG  CYS A 136     -36.948  77.064  25.900  1.00  2.240          S  
ATOM   1927  H   CYS A 136     -37.996  81.265  26.386  1.00  2.000          H  
ATOM   1928  HA  CYS A 136     -36.584  79.483  24.487  1.00  1.880          H  
ATOM   1929 1HB  CYS A 136     -36.095  79.046  26.825  1.00  2.690          H  
ATOM   1930 2HB  CYS A 136     -37.822  78.839  27.170  1.00  2.690          H  
ATOM   1931  N   ILE A 137     -38.472  78.271  23.448  1.00  1.560          N  
ATOM   1932  CA  ILE A 137     -39.543  77.557  22.706  1.00  1.600          C  
ATOM   1933  C   ILE A 137     -39.156  76.065  22.428  1.00  1.450          C  
ATOM   1934  O   ILE A 137     -37.997  75.688  22.612  1.00  1.520          O  
ATOM   1935  CB  ILE A 137     -39.866  78.227  21.353  1.00  2.220          C  
ATOM   1936  CG1 ILE A 137     -38.612  78.167  20.436  1.00  2.220          C  
ATOM   1937  CG2 ILE A 137     -40.337  79.694  21.602  1.00  2.220          C  
ATOM   1938  CD1 ILE A 137     -38.857  78.546  19.001  1.00  2.220          C  
ATOM   1939  H   ILE A 137     -37.503  78.171  23.132  1.00  1.870          H  
ATOM   1940  HA  ILE A 137     -40.446  77.559  23.321  1.00  1.920          H  
ATOM   1941  HB  ILE A 137     -40.664  77.674  20.857  1.00  2.670          H  
ATOM   1942 1HG1 ILE A 137     -37.851  78.830  20.848  1.00  2.670          H  
ATOM   1943 2HG1 ILE A 137     -38.216  77.152  20.426  1.00  2.670          H  
ATOM   1944 1HG2 ILE A 137     -40.592  80.183  20.668  1.00  2.670          H  
ATOM   1945 2HG2 ILE A 137     -41.218  79.677  22.247  1.00  2.670          H  
ATOM   1946 3HG2 ILE A 137     -39.542  80.253  22.092  1.00  2.670          H  
ATOM   1947 1HD1 ILE A 137     -37.921  78.456  18.456  1.00  2.670          H  
ATOM   1948 2HD1 ILE A 137     -39.589  77.869  18.564  1.00  2.670          H  
ATOM   1949 3HD1 ILE A 137     -39.224  79.566  18.930  1.00  2.670          H  
ATOM   1950  N   LEU A 138     -40.110  75.214  21.943  1.00  1.350          N  
ATOM   1951  CA  LEU A 138     -39.824  73.787  21.608  1.00  1.280          C  
ATOM   1952  C   LEU A 138     -39.578  73.604  20.096  1.00  1.290          C  
ATOM   1953  O   LEU A 138     -40.045  74.423  19.312  1.00  1.330          O  
ATOM   1954  CB  LEU A 138     -40.982  72.929  22.058  1.00  1.820          C  
ATOM   1955  CG  LEU A 138     -41.397  73.138  23.515  1.00  1.820          C  
ATOM   1956  CD1 LEU A 138     -42.537  72.229  23.792  1.00  1.820          C  
ATOM   1957  CD2 LEU A 138     -40.226  72.932  24.500  1.00  1.820          C  
ATOM   1958  H   LEU A 138     -41.048  75.570  21.823  1.00  1.620          H  
ATOM   1959  HA  LEU A 138     -38.915  73.476  22.121  1.00  1.540          H  
ATOM   1960 1HB  LEU A 138     -41.834  73.132  21.433  1.00  2.180          H  
ATOM   1961 2HB  LEU A 138     -40.711  71.880  21.932  1.00  2.180          H  
ATOM   1962  HG  LEU A 138     -41.771  74.160  23.635  1.00  2.180          H  
ATOM   1963 1HD1 LEU A 138     -42.867  72.415  24.799  1.00  2.180          H  
ATOM   1964 2HD1 LEU A 138     -43.358  72.426  23.100  1.00  2.180          H  
ATOM   1965 3HD1 LEU A 138     -42.229  71.187  23.692  1.00  2.180          H  
ATOM   1966 1HD2 LEU A 138     -40.598  73.096  25.505  1.00  2.180          H  
ATOM   1967 2HD2 LEU A 138     -39.858  71.937  24.405  1.00  2.180          H  
ATOM   1968 3HD2 LEU A 138     -39.420  73.638  24.302  1.00  2.180          H  
ATOM   1969  N   ASP A 139     -38.870  72.528  19.672  1.00  1.280          N  
ATOM   1970  CA  ASP A 139     -38.495  72.346  18.240  1.00  1.310          C  
ATOM   1971  C   ASP A 139     -39.603  71.955  17.282  1.00  1.300          C  
ATOM   1972  O   ASP A 139     -39.270  71.248  16.338  1.00  1.320          O  
ATOM   1973  CB  ASP A 139     -37.428  71.258  18.165  1.00  1.820          C  
ATOM   1974  CG  ASP A 139     -37.948  69.876  18.707  1.00  1.820          C  
ATOM   1975  OD1 ASP A 139     -39.132  69.759  19.036  1.00  1.820          O  
ATOM   1976  OD2 ASP A 139     -37.164  68.967  18.783  1.00  1.820          O  
ATOM   1977  H   ASP A 139     -38.555  71.837  20.342  1.00  1.540          H  
ATOM   1978  HA  ASP A 139     -38.080  73.279  17.899  1.00  1.570          H  
ATOM   1979 1HB  ASP A 139     -37.091  71.138  17.135  1.00  2.190          H  
ATOM   1980 2HB  ASP A 139     -36.561  71.563  18.755  1.00  2.190          H  
ATOM   1981  N   ILE A 140     -40.641  71.699  17.998  1.00  1.370          N  
ATOM   1982  CA  ILE A 140     -41.960  71.697  17.478  1.00  1.460          C  
ATOM   1983  C   ILE A 140     -42.263  72.951  16.676  1.00  1.420          C  
ATOM   1984  O   ILE A 140     -42.965  72.882  15.675  1.00  1.510          O  
ATOM   1985  CB  ILE A 140     -42.932  71.628  18.660  1.00  2.010          C  
ATOM   1986  CG1 ILE A 140     -42.706  70.308  19.465  1.00  2.010          C  
ATOM   1987  CG2 ILE A 140     -44.390  71.773  18.203  1.00  2.010          C  
ATOM   1988  CD1 ILE A 140     -42.883  68.993  18.708  1.00  2.010          C  
ATOM   1989  H   ILE A 140     -40.435  70.817  18.468  1.00  1.640          H  
ATOM   1990  HA  ILE A 140     -42.081  70.843  16.820  1.00  1.750          H  
ATOM   1991  HB  ILE A 140     -42.708  72.443  19.333  1.00  2.410          H  
ATOM   1992 1HG1 ILE A 140     -41.700  70.322  19.882  1.00  2.410          H  
ATOM   1993 2HG1 ILE A 140     -43.397  70.327  20.281  1.00  2.410          H  
ATOM   1994 1HG2 ILE A 140     -45.039  71.748  19.077  1.00  2.410          H  
ATOM   1995 2HG2 ILE A 140     -44.538  72.717  17.691  1.00  2.410          H  
ATOM   1996 3HG2 ILE A 140     -44.659  70.967  17.532  1.00  2.410          H  
ATOM   1997 1HD1 ILE A 140     -42.720  68.162  19.397  1.00  2.410          H  
ATOM   1998 2HD1 ILE A 140     -43.883  68.928  18.306  1.00  2.410          H  
ATOM   1999 3HD1 ILE A 140     -42.166  68.918  17.899  1.00  2.410          H  
ATOM   2000  N   TYR A 141     -41.775  74.093  17.112  1.00  1.350          N  
ATOM   2001  CA  TYR A 141     -42.102  75.364  16.516  1.00  1.350          C  
ATOM   2002  C   TYR A 141     -41.017  75.953  15.597  1.00  1.250          C  
ATOM   2003  O   TYR A 141     -40.938  77.169  15.404  1.00  1.220          O  
ATOM   2004  CB  TYR A 141     -42.407  76.326  17.670  1.00  1.890          C  
ATOM   2005  CG  TYR A 141     -43.500  75.781  18.613  1.00  1.890          C  
ATOM   2006  CD1 TYR A 141     -43.146  75.380  19.887  1.00  1.890          C  
ATOM   2007  CD2 TYR A 141     -44.818  75.643  18.204  1.00  1.890          C  
ATOM   2008  CE1 TYR A 141     -44.085  74.855  20.744  1.00  1.890          C  
ATOM   2009  CE2 TYR A 141     -45.758  75.114  19.063  1.00  1.890          C  
ATOM   2010  CZ  TYR A 141     -45.393  74.723  20.327  1.00  1.890          C  
ATOM   2011  OH  TYR A 141     -46.323  74.186  21.174  1.00  1.890          O  
ATOM   2012  H   TYR A 141     -41.164  74.109  17.928  1.00  1.620          H  
ATOM   2013  HA  TYR A 141     -42.998  75.220  15.920  1.00  1.620          H  
ATOM   2014 1HB  TYR A 141     -41.504  76.481  18.255  1.00  2.270          H  
ATOM   2015 2HB  TYR A 141     -42.724  77.294  17.288  1.00  2.270          H  
ATOM   2016  HD1 TYR A 141     -42.125  75.479  20.201  1.00  2.270          H  
ATOM   2017  HD2 TYR A 141     -45.119  75.941  17.207  1.00  2.270          H  
ATOM   2018  HE1 TYR A 141     -43.795  74.541  21.744  1.00  2.270          H  
ATOM   2019  HE2 TYR A 141     -46.790  75.005  18.731  1.00  2.270          H  
ATOM   2020  HH  TYR A 141     -47.153  74.067  20.705  1.00  2.270          H  
ATOM   2021  N   HIS A 142     -40.156  75.138  15.026  1.00  1.320          N  
ATOM   2022  CA  HIS A 142     -39.136  75.734  14.187  1.00  1.350          C  
ATOM   2023  C   HIS A 142     -39.561  75.981  12.755  1.00  1.200          C  
ATOM   2024  O   HIS A 142     -39.573  75.067  11.944  1.00  1.400          O  
ATOM   2025  CB  HIS A 142     -37.852  74.902  14.196  1.00  1.880          C  
ATOM   2026  CG  HIS A 142     -37.133  74.920  15.504  1.00  1.880          C  
ATOM   2027  ND1 HIS A 142     -35.994  74.177  15.733  1.00  1.880          N  
ATOM   2028  CD2 HIS A 142     -37.367  75.610  16.649  1.00  1.880          C  
ATOM   2029  CE1 HIS A 142     -35.563  74.405  16.960  1.00  1.880          C  
ATOM   2030  NE2 HIS A 142     -36.379  75.266  17.534  1.00  1.880          N  
ATOM   2031  H   HIS A 142     -40.208  74.137  15.160  1.00  1.580          H  
ATOM   2032  HA  HIS A 142     -38.870  76.710  14.595  1.00  1.620          H  
ATOM   2033 1HB  HIS A 142     -38.085  73.865  13.949  1.00  2.250          H  
ATOM   2034 2HB  HIS A 142     -37.171  75.281  13.430  1.00  2.250          H  
ATOM   2035  HD1 HIS A 142     -35.556  73.541  15.086  1.00  2.250          H  
ATOM   2036  HD2 HIS A 142     -38.137  76.322  16.945  1.00  2.250          H  
ATOM   2037  HE1 HIS A 142     -34.670  73.908  17.336  1.00  2.250          H  
ATOM   2038  N   CYS A 143     -39.879  77.242  12.472  1.00  1.170          N  
ATOM   2039  CA  CYS A 143     -40.263  77.760  11.141  1.00  1.080          C  
ATOM   2040  C   CYS A 143     -41.471  77.146  10.398  1.00  1.270          C  
ATOM   2041  O   CYS A 143     -41.249  76.705   9.283  1.00  1.650          O  
ATOM   2042  CB  CYS A 143     -39.102  77.498  10.158  1.00  1.550          C  
ATOM   2043  SG  CYS A 143     -37.530  78.071  10.642  1.00  1.550          S  
ATOM   2044  H   CYS A 143     -39.899  77.864  13.283  1.00  1.400          H  
ATOM   2045  HA  CYS A 143     -40.441  78.831  11.242  1.00  1.300          H  
ATOM   2046 1HB  CYS A 143     -39.009  76.442   9.962  1.00  1.860          H  
ATOM   2047 2HB  CYS A 143     -39.332  77.985   9.205  1.00  1.860          H  
ATOM   2048  HG  CYS A 143     -36.976  78.147   9.407  1.00  1.860          H  
ATOM   2049  N   ASP A 144     -42.740  77.029  10.865  1.00  1.320          N  
ATOM   2050  CA  ASP A 144     -43.516  77.501  12.015  1.00  1.560          C  
ATOM   2051  C   ASP A 144     -43.811  78.973  12.040  1.00  1.620          C  
ATOM   2052  O   ASP A 144     -43.014  79.775  12.510  1.00  2.090          O  
ATOM   2053  CB  ASP A 144     -43.086  77.096  13.360  1.00  2.090          C  
ATOM   2054  CG  ASP A 144     -44.321  77.313  14.288  1.00  2.090          C  
ATOM   2055  OD1 ASP A 144     -45.351  77.688  13.748  1.00  2.090          O  
ATOM   2056  OD2 ASP A 144     -44.261  77.090  15.440  1.00  2.090          O  
ATOM   2057  H   ASP A 144     -43.318  76.507  10.224  1.00  1.580          H  
ATOM   2058  HA  ASP A 144     -44.484  77.013  11.916  1.00  1.870          H  
ATOM   2059 1HB  ASP A 144     -42.748  76.061  13.370  1.00  2.510          H  
ATOM   2060 2HB  ASP A 144     -42.305  77.752  13.669  1.00  2.510          H  
ATOM   2061  N   GLY A 145     -44.942  79.323  11.441  1.00  1.560          N  
ATOM   2062  CA  GLY A 145     -45.374  80.703  11.319  1.00  1.590          C  
ATOM   2063  C   GLY A 145     -45.913  81.337  12.623  1.00  1.580          C  
ATOM   2064  O   GLY A 145     -46.300  82.507  12.604  1.00  1.640          O  
ATOM   2065  H   GLY A 145     -45.541  78.589  11.095  1.00  1.870          H  
ATOM   2066 1HA  GLY A 145     -44.531  81.301  10.961  1.00  1.910          H  
ATOM   2067 2HA  GLY A 145     -46.139  80.761  10.548  1.00  1.910          H  
ATOM   2068  N   ASP A 146     -46.018  80.592  13.736  1.00  1.530          N  
ATOM   2069  CA  ASP A 146     -46.474  81.240  14.980  1.00  1.540          C  
ATOM   2070  C   ASP A 146     -45.494  82.323  15.472  1.00  1.630          C  
ATOM   2071  O   ASP A 146     -44.291  82.091  15.623  1.00  1.740          O  
ATOM   2072  CB  ASP A 146     -46.744  80.220  16.086  1.00  2.150          C  
ATOM   2073  CG  ASP A 146     -48.073  79.433  15.902  1.00  2.150          C  
ATOM   2074  OD1 ASP A 146     -48.898  79.817  15.095  1.00  2.150          O  
ATOM   2075  OD2 ASP A 146     -48.254  78.476  16.604  1.00  2.150          O  
ATOM   2076  H   ASP A 146     -45.746  79.595  13.730  1.00  1.840          H  
ATOM   2077  HA  ASP A 146     -47.423  81.734  14.770  1.00  1.850          H  
ATOM   2078 1HB  ASP A 146     -45.917  79.495  16.113  1.00  2.580          H  
ATOM   2079 2HB  ASP A 146     -46.755  80.726  17.059  1.00  2.580          H  
ATOM   2080  N   ASP A 147     -46.022  83.491  15.848  1.00  1.750          N  
ATOM   2081  CA  ASP A 147     -45.212  84.622  16.301  1.00  1.930          C  
ATOM   2082  C   ASP A 147     -44.799  84.575  17.768  1.00  1.860          C  
ATOM   2083  O   ASP A 147     -45.172  85.436  18.562  1.00  1.920          O  
ATOM   2084  CB  ASP A 147     -45.975  85.918  16.004  1.00  2.630          C  
ATOM   2085  CG  ASP A 147     -47.376  85.931  16.600  1.00  2.630          C  
ATOM   2086  OD1 ASP A 147     -47.948  84.851  16.698  1.00  2.630          O  
ATOM   2087  OD2 ASP A 147     -47.892  86.987  16.895  1.00  2.630          O  
ATOM   2088  H   ASP A 147     -47.035  83.641  15.794  1.00  2.100          H  
ATOM   2089  HA  ASP A 147     -44.297  84.629  15.709  1.00  2.320          H  
ATOM   2090 1HB  ASP A 147     -45.411  86.773  16.383  1.00  3.160          H  
ATOM   2091 2HB  ASP A 147     -46.081  86.041  14.945  1.00  3.160          H  
ATOM   2092  N   ASP A 148     -43.986  83.583  18.110  1.00  1.820          N  
ATOM   2093  CA  ASP A 148     -43.535  83.409  19.493  1.00  1.820          C  
ATOM   2094  C   ASP A 148     -42.303  84.204  19.913  1.00  1.800          C  
ATOM   2095  O   ASP A 148     -42.206  84.622  21.074  1.00  1.940          O  
ATOM   2096  CB  ASP A 148     -43.301  81.934  19.803  1.00  2.550          C  
ATOM   2097  CG  ASP A 148     -44.590  81.150  19.924  1.00  2.550          C  
ATOM   2098  OD1 ASP A 148     -45.414  81.512  20.766  1.00  2.550          O  
ATOM   2099  OD2 ASP A 148     -44.745  80.198  19.223  1.00  2.550          O  
ATOM   2100  H   ASP A 148     -43.734  82.924  17.364  1.00  2.180          H  
ATOM   2101  HA  ASP A 148     -44.356  83.737  20.129  1.00  2.180          H  
ATOM   2102 1HB  ASP A 148     -42.720  81.497  18.986  1.00  3.060          H  
ATOM   2103 2HB  ASP A 148     -42.705  81.823  20.697  1.00  3.060          H  
ATOM   2104  N   CYS A 149     -41.366  84.412  18.999  1.00  1.760          N  
ATOM   2105  CA  CYS A 149     -40.135  85.117  19.334  1.00  1.720          C  
ATOM   2106  C   CYS A 149     -40.245  86.541  18.798  1.00  1.820          C  
ATOM   2107  O   CYS A 149     -40.484  86.761  17.607  1.00  2.010          O  
ATOM   2108  CB  CYS A 149     -38.918  84.398  18.778  1.00  2.420          C  
ATOM   2109  SG  CYS A 149     -37.308  85.105  19.220  1.00  2.420          S  
ATOM   2110  H   CYS A 149     -41.521  84.076  18.055  1.00  2.110          H  
ATOM   2111  HA  CYS A 149     -40.032  85.156  20.418  1.00  2.060          H  
ATOM   2112 1HB  CYS A 149     -38.939  83.349  19.074  1.00  2.910          H  
ATOM   2113 2HB  CYS A 149     -38.990  84.448  17.710  1.00  2.910          H  
ATOM   2114  N   GLY A 150     -40.065  87.513  19.677  1.00  2.060          N  
ATOM   2115  CA  GLY A 150     -40.228  88.926  19.343  1.00  2.200          C  
ATOM   2116  C   GLY A 150     -39.430  89.440  18.140  1.00  2.040          C  
ATOM   2117  O   GLY A 150     -39.899  90.345  17.450  1.00  2.120          O  
ATOM   2118  H   GLY A 150     -39.872  87.245  20.631  1.00  2.470          H  
ATOM   2119 1HA  GLY A 150     -41.287  89.113  19.164  1.00  2.640          H  
ATOM   2120 2HA  GLY A 150     -39.968  89.518  20.214  1.00  2.640          H  
ATOM   2121  N   ASP A 151     -38.229  88.911  17.871  1.00  1.890          N  
ATOM   2122  CA  ASP A 151     -37.473  89.392  16.719  1.00  1.750          C  
ATOM   2123  C   ASP A 151     -37.448  88.390  15.565  1.00  1.630          C  
ATOM   2124  O   ASP A 151     -36.626  88.521  14.654  1.00  1.540          O  
ATOM   2125  CB  ASP A 151     -36.038  89.725  17.112  1.00  2.510          C  
ATOM   2126  CG  ASP A 151     -35.259  88.521  17.589  1.00  2.510          C  
ATOM   2127  OD1 ASP A 151     -35.829  87.423  17.667  1.00  2.510          O  
ATOM   2128  OD2 ASP A 151     -34.102  88.687  17.879  1.00  2.510          O  
ATOM   2129  H   ASP A 151     -37.818  88.175  18.443  1.00  2.270          H  
ATOM   2130  HA  ASP A 151     -37.944  90.304  16.353  1.00  2.100          H  
ATOM   2131 1HB  ASP A 151     -35.520  90.161  16.256  1.00  3.010          H  
ATOM   2132 2HB  ASP A 151     -36.047  90.474  17.905  1.00  3.010          H  
ATOM   2133  N   TRP A 152     -38.312  87.374  15.614  1.00  1.650          N  
ATOM   2134  CA  TRP A 152     -38.388  86.303  14.616  1.00  1.590          C  
ATOM   2135  C   TRP A 152     -37.091  85.498  14.423  1.00  1.540          C  
ATOM   2136  O   TRP A 152     -36.985  84.722  13.470  1.00  1.490          O  
ATOM   2137  CB  TRP A 152     -38.788  86.870  13.244  1.00  2.250          C  
ATOM   2138  CG  TRP A 152     -40.117  87.537  13.202  1.00  2.250          C  
ATOM   2139  CD1 TRP A 152     -40.351  88.874  13.158  1.00  2.250          C  
ATOM   2140  CD2 TRP A 152     -41.417  86.899  13.152  1.00  2.250          C  
ATOM   2141  NE1 TRP A 152     -41.701  89.115  13.090  1.00  2.250          N  
ATOM   2142  CE2 TRP A 152     -42.366  87.915  13.080  1.00  2.250          C  
ATOM   2143  CE3 TRP A 152     -41.843  85.566  13.151  1.00  2.250          C  
ATOM   2144  CZ2 TRP A 152     -43.722  87.645  13.004  1.00  2.250          C  
ATOM   2145  CZ3 TRP A 152     -43.202  85.297  13.070  1.00  2.250          C  
ATOM   2146  CH2 TRP A 152     -44.112  86.308  12.993  1.00  2.250          C  
ATOM   2147  H   TRP A 152     -38.989  87.342  16.383  1.00  1.980          H  
ATOM   2148  HA  TRP A 152     -39.164  85.606  14.945  1.00  1.910          H  
ATOM   2149 1HB  TRP A 152     -38.041  87.579  12.894  1.00  2.700          H  
ATOM   2150 2HB  TRP A 152     -38.809  86.055  12.517  1.00  2.700          H  
ATOM   2151  HD1 TRP A 152     -39.577  89.640  13.172  1.00  2.700          H  
ATOM   2152  HE1 TRP A 152     -42.131  90.027  13.049  1.00  2.700          H  
ATOM   2153  HE3 TRP A 152     -41.123  84.746  13.202  1.00  2.700          H  
ATOM   2154  HZ2 TRP A 152     -44.468  88.437  12.938  1.00  2.700          H  
ATOM   2155  HZ3 TRP A 152     -43.522  84.246  13.055  1.00  2.700          H  
ATOM   2156  HH2 TRP A 152     -45.167  86.056  12.915  1.00  2.700          H  
ATOM   2157  N   SER A 153     -36.130  85.590  15.346  1.00  1.590          N  
ATOM   2158  CA  SER A 153     -34.909  84.809  15.224  1.00  1.590          C  
ATOM   2159  C   SER A 153     -35.143  83.303  15.302  1.00  1.490          C  
ATOM   2160  O   SER A 153     -34.314  82.523  14.836  1.00  1.450          O  
ATOM   2161  CB  SER A 153     -33.906  85.235  16.264  1.00  2.230          C  
ATOM   2162  OG  SER A 153     -34.371  84.962  17.548  1.00  2.230          O  
ATOM   2163  H   SER A 153     -36.215  86.268  16.116  1.00  1.910          H  
ATOM   2164  HA  SER A 153     -34.478  85.028  14.247  1.00  1.910          H  
ATOM   2165 1HB  SER A 153     -32.968  84.710  16.094  1.00  2.670          H  
ATOM   2166 2HB  SER A 153     -33.710  86.303  16.164  1.00  2.670          H  
ATOM   2167  HG  SER A 153     -34.961  85.745  17.765  1.00  2.670          H  
ATOM   2168  N   ASP A 154     -36.288  82.867  15.825  1.00  1.500          N  
ATOM   2169  CA  ASP A 154     -36.596  81.456  15.942  1.00  1.470          C  
ATOM   2170  C   ASP A 154     -36.982  80.840  14.609  1.00  1.350          C  
ATOM   2171  O   ASP A 154     -37.040  79.609  14.493  1.00  1.440          O  
ATOM   2172  CB  ASP A 154     -37.719  81.257  16.929  1.00  2.070          C  
ATOM   2173  CG  ASP A 154     -38.908  82.012  16.510  1.00  2.070          C  
ATOM   2174  OD1 ASP A 154     -38.718  83.040  15.890  1.00  2.070          O  
ATOM   2175  OD2 ASP A 154     -39.997  81.644  16.837  1.00  2.070          O  
ATOM   2176  H   ASP A 154     -36.994  83.533  16.142  1.00  1.800          H  
ATOM   2177  HA  ASP A 154     -35.709  80.941  16.304  1.00  1.760          H  
ATOM   2178 1HB  ASP A 154     -37.970  80.212  16.950  1.00  2.480          H  
ATOM   2179 2HB  ASP A 154     -37.421  81.563  17.920  1.00  2.480          H  
ATOM   2180  N   GLU A 155     -37.220  81.678  13.597  1.00  1.240          N  
ATOM   2181  CA  GLU A 155     -37.509  81.162  12.280  1.00  1.160          C  
ATOM   2182  C   GLU A 155     -36.282  81.272  11.370  1.00  1.130          C  
ATOM   2183  O   GLU A 155     -36.377  81.027  10.170  1.00  1.140          O  
ATOM   2184  CB  GLU A 155     -38.670  81.852  11.594  1.00  1.660          C  
ATOM   2185  CG  GLU A 155     -39.996  81.710  12.250  1.00  1.660          C  
ATOM   2186  CD  GLU A 155     -41.064  82.169  11.327  1.00  1.660          C  
ATOM   2187  OE1 GLU A 155     -40.995  81.784  10.170  1.00  1.660          O  
ATOM   2188  OE2 GLU A 155     -41.934  82.867  11.747  1.00  1.660          O  
ATOM   2189  H   GLU A 155     -37.178  82.693  13.743  1.00  1.490          H  
ATOM   2190  HA  GLU A 155     -37.772  80.124  12.397  1.00  1.390          H  
ATOM   2191 1HB  GLU A 155     -38.452  82.919  11.509  1.00  1.990          H  
ATOM   2192 2HB  GLU A 155     -38.760  81.457  10.589  1.00  1.990          H  
ATOM   2193 1HG  GLU A 155     -40.169  80.679  12.540  1.00  1.990          H  
ATOM   2194 2HG  GLU A 155     -40.006  82.318  13.159  1.00  1.990          H  
ATOM   2195  N   SER A 156     -35.133  81.688  11.929  1.00  1.170          N  
ATOM   2196  CA  SER A 156     -33.919  81.896  11.133  1.00  1.230          C  
ATOM   2197  C   SER A 156     -32.891  80.735  11.205  1.00  1.480          C  
ATOM   2198  O   SER A 156     -33.157  79.683  11.807  1.00  1.560          O  
ATOM   2199  CB  SER A 156     -33.240  83.178  11.569  1.00  1.700          C  
ATOM   2200  OG  SER A 156     -32.205  83.530  10.686  1.00  1.700          O  
ATOM   2201  H   SER A 156     -35.080  81.869  12.934  1.00  1.400          H  
ATOM   2202  HA  SER A 156     -34.221  82.008  10.089  1.00  1.480          H  
ATOM   2203 1HB  SER A 156     -33.978  83.981  11.620  1.00  2.040          H  
ATOM   2204 2HB  SER A 156     -32.834  83.043  12.574  1.00  2.040          H  
ATOM   2205  HG  SER A 156     -31.737  84.255  11.113  1.00  2.040          H  
ATOM   2206  N   ASP A 157     -31.677  80.997  10.667  1.00  1.710          N  
ATOM   2207  CA  ASP A 157     -30.578  80.018  10.503  1.00  2.070          C  
ATOM   2208  C   ASP A 157     -30.172  79.307  11.824  1.00  2.240          C  
ATOM   2209  O   ASP A 157     -29.829  78.124  11.836  1.00  2.500          O  
ATOM   2210  CB  ASP A 157     -29.359  80.676   9.868  1.00  2.750          C  
ATOM   2211  CG  ASP A 157     -29.516  81.097   8.396  1.00  2.750          C  
ATOM   2212  OD1 ASP A 157     -30.448  80.696   7.742  1.00  2.750          O  
ATOM   2213  OD2 ASP A 157     -28.694  81.864   7.946  1.00  2.750          O  
ATOM   2214  H   ASP A 157     -31.564  81.923  10.272  1.00  2.050          H  
ATOM   2215  HA  ASP A 157     -30.903  79.287   9.785  1.00  2.480          H  
ATOM   2216 1HB  ASP A 157     -29.081  81.522  10.416  1.00  3.300          H  
ATOM   2217 2HB  ASP A 157     -28.551  79.966   9.919  1.00  3.300          H  
ATOM   2218  N   CYS A 158     -30.237  80.010  12.961  1.00  2.190          N  
ATOM   2219  CA  CYS A 158     -29.925  79.408  14.259  1.00  2.400          C  
ATOM   2220  C   CYS A 158     -30.784  78.195  14.591  1.00  2.250          C  
ATOM   2221  O   CYS A 158     -30.332  77.307  15.317  1.00  2.480          O  
ATOM   2222  CB  CYS A 158     -30.137  80.388  15.423  1.00  3.280          C  
ATOM   2223  SG  CYS A 158     -28.899  81.673  15.666  1.00  3.280          S  
ATOM   2224  H   CYS A 158     -30.448  80.999  12.907  1.00  2.630          H  
ATOM   2225  HA  CYS A 158     -28.879  79.099  14.244  1.00  2.880          H  
ATOM   2226 1HB  CYS A 158     -31.099  80.884  15.286  1.00  3.930          H  
ATOM   2227 2HB  CYS A 158     -30.206  79.819  16.348  1.00  3.930          H  
ATOM   2228  N   SER A 159     -32.069  78.185  14.186  1.00  1.920          N  
ATOM   2229  CA  SER A 159     -32.950  77.080  14.573  1.00  1.860          C  
ATOM   2230  C   SER A 159     -33.065  76.009  13.488  1.00  1.860          C  
ATOM   2231  O   SER A 159     -33.292  74.831  13.789  1.00  1.940          O  
ATOM   2232  CB  SER A 159     -34.344  77.601  14.873  1.00  2.630          C  
ATOM   2233  OG  SER A 159     -34.964  78.073  13.716  1.00  2.630          O  
ATOM   2234  H   SER A 159     -32.447  78.905  13.563  1.00  2.300          H  
ATOM   2235  HA  SER A 159     -32.549  76.615  15.472  1.00  2.230          H  
ATOM   2236 1HB  SER A 159     -34.937  76.825  15.314  1.00  3.150          H  
ATOM   2237 2HB  SER A 159     -34.285  78.406  15.588  1.00  3.150          H  
ATOM   2238  HG  SER A 159     -35.792  78.516  14.007  1.00  3.150          H  
ATOM   2239  N   SER A 160     -32.871  76.402  12.232  1.00  1.850          N  
ATOM   2240  CA  SER A 160     -32.974  75.504  11.075  1.00  1.930          C  
ATOM   2241  C   SER A 160     -32.209  76.216   9.957  1.00  1.990          C  
ATOM   2242  O   SER A 160     -32.027  77.398  10.090  1.00  2.180          O  
ATOM   2243  CB  SER A 160     -34.425  75.295  10.745  1.00  2.670          C  
ATOM   2244  OG  SER A 160     -34.949  76.455  10.236  1.00  2.670          O  
ATOM   2245  H   SER A 160     -32.730  77.402  12.059  1.00  2.220          H  
ATOM   2246  HA  SER A 160     -32.507  74.564  11.321  1.00  2.320          H  
ATOM   2247 1HB  SER A 160     -34.557  74.484  10.049  1.00  3.200          H  
ATOM   2248 2HB  SER A 160     -34.964  75.029  11.652  1.00  3.200          H  
ATOM   2249  HG  SER A 160     -35.897  76.334  10.214  1.00  3.200          H  
ATOM   2250  N   HIS A 161     -31.816  75.652   8.791  1.00  2.080          N  
ATOM   2251  CA  HIS A 161     -32.091  74.404   8.072  1.00  2.130          C  
ATOM   2252  C   HIS A 161     -33.489  74.457   7.429  1.00  1.940          C  
ATOM   2253  O   HIS A 161     -33.929  73.469   6.844  1.00  2.050          O  
ATOM   2254  CB  HIS A 161     -31.925  73.139   8.938  1.00  2.960          C  
ATOM   2255  CG  HIS A 161     -30.568  73.028   9.596  1.00  2.960          C  
ATOM   2256  ND1 HIS A 161     -29.403  72.880   8.869  1.00  2.960          N  
ATOM   2257  CD2 HIS A 161     -30.194  73.042  10.903  1.00  2.960          C  
ATOM   2258  CE1 HIS A 161     -28.377  72.815   9.702  1.00  2.960          C  
ATOM   2259  NE2 HIS A 161     -28.834  72.911  10.935  1.00  2.960          N  
ATOM   2260  H   HIS A 161     -31.262  76.293   8.241  1.00  2.500          H  
ATOM   2261  HA  HIS A 161     -31.378  74.306   7.255  1.00  2.560          H  
ATOM   2262 1HB  HIS A 161     -32.703  73.053   9.676  1.00  3.550          H  
ATOM   2263 2HB  HIS A 161     -32.030  72.270   8.289  1.00  3.550          H  
ATOM   2264  HD1 HIS A 161     -29.351  72.541   7.928  1.00  3.550          H  
ATOM   2265  HD2 HIS A 161     -30.746  73.134  11.839  1.00  3.550          H  
ATOM   2266  HE1 HIS A 161     -27.363  72.698   9.323  1.00  3.550          H  
ATOM   2267  N   GLN A 162     -34.135  75.641   7.488  1.00  1.740          N  
ATOM   2268  CA  GLN A 162     -35.435  75.912   6.865  1.00  1.600          C  
ATOM   2269  C   GLN A 162     -35.731  77.441   6.862  1.00  1.400          C  
ATOM   2270  O   GLN A 162     -35.441  78.101   7.855  1.00  1.400          O  
ATOM   2271  CB  GLN A 162     -36.527  75.097   7.593  1.00  2.300          C  
ATOM   2272  CG  GLN A 162     -37.958  75.191   7.071  1.00  2.300          C  
ATOM   2273  CD  GLN A 162     -38.791  74.085   7.663  1.00  2.300          C  
ATOM   2274  OE1 GLN A 162     -38.416  72.933   7.434  1.00  2.300          O  
ATOM   2275  NE2 GLN A 162     -39.868  74.362   8.380  1.00  2.300          N  
ATOM   2276  H   GLN A 162     -33.676  76.404   7.979  1.00  2.090          H  
ATOM   2277  HA  GLN A 162     -35.372  75.541   5.850  1.00  1.920          H  
ATOM   2278 1HB  GLN A 162     -36.255  74.045   7.590  1.00  2.760          H  
ATOM   2279 2HB  GLN A 162     -36.575  75.404   8.623  1.00  2.760          H  
ATOM   2280 1HG  GLN A 162     -38.396  76.158   7.342  1.00  2.760          H  
ATOM   2281 2HG  GLN A 162     -37.977  75.047   6.010  1.00  2.760          H  
ATOM   2282 1HE2 GLN A 162     -40.410  73.620   8.772  1.00  2.760          H  
ATOM   2283 2HE2 GLN A 162     -40.171  75.324   8.567  1.00  2.760          H  
ATOM   2284  N   PRO A 163     -36.272  78.027   5.760  1.00  1.330          N  
ATOM   2285  CA  PRO A 163     -36.706  79.415   5.621  1.00  1.210          C  
ATOM   2286  C   PRO A 163     -37.976  79.735   6.396  1.00  1.200          C  
ATOM   2287  O   PRO A 163     -38.752  78.849   6.740  1.00  1.320          O  
ATOM   2288  CB  PRO A 163     -36.943  79.559   4.133  1.00  1.810          C  
ATOM   2289  CG  PRO A 163     -37.264  78.175   3.652  1.00  1.810          C  
ATOM   2290  CD  PRO A 163     -36.417  77.258   4.500  1.00  1.810          C  
ATOM   2291  HA  PRO A 163     -35.888  80.080   5.941  1.00  1.450          H  
ATOM   2292 1HB  PRO A 163     -37.763  80.255   4.009  1.00  2.180          H  
ATOM   2293 2HB  PRO A 163     -36.082  80.016   3.650  1.00  2.180          H  
ATOM   2294 1HG  PRO A 163     -38.346  77.980   3.754  1.00  2.180          H  
ATOM   2295 2HG  PRO A 163     -37.022  78.086   2.589  1.00  2.180          H  
ATOM   2296 1HD  PRO A 163     -36.972  76.347   4.623  1.00  2.180          H  
ATOM   2297 2HD  PRO A 163     -35.432  77.093   4.033  1.00  2.180          H  
ATOM   2298  N   CYS A 164     -38.159  81.018   6.606  1.00  1.180          N  
ATOM   2299  CA  CYS A 164     -39.238  81.693   7.312  1.00  1.250          C  
ATOM   2300  C   CYS A 164     -40.574  81.674   6.576  1.00  1.090          C  
ATOM   2301  O   CYS A 164     -40.621  81.663   5.347  1.00  1.100          O  
ATOM   2302  CB  CYS A 164     -38.845  83.149   7.547  1.00  1.720          C  
ATOM   2303  SG  CYS A 164     -37.346  83.361   8.540  1.00  1.720          S  
ATOM   2304  H   CYS A 164     -37.417  81.605   6.251  1.00  1.420          H  
ATOM   2305  HA  CYS A 164     -39.369  81.203   8.278  1.00  1.500          H  
ATOM   2306 1HB  CYS A 164     -38.696  83.647   6.590  1.00  2.070          H  
ATOM   2307 2HB  CYS A 164     -39.661  83.659   8.063  1.00  2.070          H  
ATOM   2308  N   ARG A 165     -41.647  81.670   7.360  1.00  1.160          N  
ATOM   2309  CA  ARG A 165     -43.021  81.751   6.890  1.00  1.130          C  
ATOM   2310  C   ARG A 165     -43.681  83.000   7.523  1.00  1.120          C  
ATOM   2311  O   ARG A 165     -43.067  83.705   8.336  1.00  1.480          O  
ATOM   2312  CB  ARG A 165     -43.799  80.498   7.289  1.00  1.590          C  
ATOM   2313  CG  ARG A 165     -43.228  79.156   6.775  1.00  1.590          C  
ATOM   2314  CD  ARG A 165     -43.399  79.000   5.307  1.00  1.590          C  
ATOM   2315  NE  ARG A 165     -42.999  77.678   4.840  1.00  1.590          N  
ATOM   2316  CZ  ARG A 165     -43.061  77.259   3.557  1.00  1.590          C  
ATOM   2317  NH1 ARG A 165     -43.512  78.065   2.617  1.00  1.590          N  
ATOM   2318  NH2 ARG A 165     -42.668  76.035   3.245  1.00  1.590          N  
ATOM   2319  H   ARG A 165     -41.491  81.667   8.380  1.00  1.390          H  
ATOM   2320  HA  ARG A 165     -43.025  81.865   5.807  1.00  1.360          H  
ATOM   2321 1HB  ARG A 165     -43.831  80.438   8.378  1.00  1.910          H  
ATOM   2322 2HB  ARG A 165     -44.826  80.578   6.941  1.00  1.910          H  
ATOM   2323 1HG  ARG A 165     -42.159  79.100   7.001  1.00  1.910          H  
ATOM   2324 2HG  ARG A 165     -43.739  78.330   7.267  1.00  1.910          H  
ATOM   2325 1HD  ARG A 165     -44.444  79.158   5.045  1.00  1.910          H  
ATOM   2326 2HD  ARG A 165     -42.774  79.737   4.799  1.00  1.910          H  
ATOM   2327  HE  ARG A 165     -42.650  77.027   5.533  1.00  1.910          H  
ATOM   2328 1HH1 ARG A 165     -43.808  79.000   2.847  1.00  1.910          H  
ATOM   2329 2HH1 ARG A 165     -43.553  77.749   1.657  1.00  1.910          H  
ATOM   2330 1HH2 ARG A 165     -42.324  75.414   3.964  1.00  1.910          H  
ATOM   2331 2HH2 ARG A 165     -42.711  75.718   2.287  1.00  1.910          H  
ATOM   2332  N   SER A 166     -44.899  83.330   7.105  1.00  1.160          N  
ATOM   2333  CA  SER A 166     -45.697  84.401   7.768  1.00  1.450          C  
ATOM   2334  C   SER A 166     -45.127  85.822   7.935  1.00  1.180          C  
ATOM   2335  O   SER A 166     -45.164  86.390   9.041  1.00  1.760          O  
ATOM   2336  CB  SER A 166     -46.166  83.913   9.129  1.00  1.910          C  
ATOM   2337  OG  SER A 166     -47.005  82.788   9.005  1.00  1.910          O  
ATOM   2338  H   SER A 166     -45.334  82.786   6.377  1.00  1.390          H  
ATOM   2339  HA  SER A 166     -46.600  84.512   7.165  1.00  1.740          H  
ATOM   2340 1HB  SER A 166     -45.306  83.664   9.757  1.00  2.300          H  
ATOM   2341 2HB  SER A 166     -46.710  84.711   9.632  1.00  2.300          H  
ATOM   2342  HG  SER A 166     -47.335  82.619   9.895  1.00  2.300          H  
ATOM   2343  N   GLY A 167     -44.681  86.446   6.854  1.00  1.100          N  
ATOM   2344  CA  GLY A 167     -44.213  87.832   6.949  1.00  0.980          C  
ATOM   2345  C   GLY A 167     -42.879  88.024   6.287  1.00  0.860          C  
ATOM   2346  O   GLY A 167     -42.526  89.137   5.872  1.00  0.820          O  
ATOM   2347  H   GLY A 167     -44.664  85.961   5.967  1.00  1.320          H  
ATOM   2348 1HA  GLY A 167     -44.947  88.493   6.490  1.00  1.180          H  
ATOM   2349 2HA  GLY A 167     -44.137  88.121   7.997  1.00  1.180          H  
ATOM   2350  N   GLU A 168     -42.154  86.939   6.181  1.00  0.980          N  
ATOM   2351  CA  GLU A 168     -40.881  86.946   5.523  1.00  0.890          C  
ATOM   2352  C   GLU A 168     -41.010  85.953   4.384  1.00  0.930          C  
ATOM   2353  O   GLU A 168     -41.714  84.949   4.487  1.00  1.030          O  
ATOM   2354  CB  GLU A 168     -39.755  86.639   6.512  1.00  1.280          C  
ATOM   2355  CG  GLU A 168     -39.619  87.712   7.648  1.00  1.280          C  
ATOM   2356  CD  GLU A 168     -38.480  87.483   8.558  1.00  1.280          C  
ATOM   2357  OE1 GLU A 168     -38.080  86.374   8.649  1.00  1.280          O  
ATOM   2358  OE2 GLU A 168     -37.997  88.418   9.159  1.00  1.280          O  
ATOM   2359  H   GLU A 168     -42.509  86.077   6.579  1.00  1.180          H  
ATOM   2360  HA  GLU A 168     -40.694  87.925   5.091  1.00  1.070          H  
ATOM   2361 1HB  GLU A 168     -39.955  85.695   6.984  1.00  1.540          H  
ATOM   2362 2HB  GLU A 168     -38.802  86.559   5.983  1.00  1.540          H  
ATOM   2363 1HG  GLU A 168     -39.536  88.685   7.239  1.00  1.540          H  
ATOM   2364 2HG  GLU A 168     -40.534  87.690   8.238  1.00  1.540          H  
ATOM   2365  N   PHE A 169     -40.381  86.282   3.287  1.00  0.950          N  
ATOM   2366  CA  PHE A 169     -40.367  85.513   2.073  1.00  1.090          C  
ATOM   2367  C   PHE A 169     -39.257  84.494   2.051  1.00  0.980          C  
ATOM   2368  O   PHE A 169     -38.143  84.776   2.509  1.00  0.920          O  
ATOM   2369  CB  PHE A 169     -40.192  86.451   0.902  1.00  1.470          C  
ATOM   2370  CG  PHE A 169     -40.082  85.756  -0.347  1.00  1.470          C  
ATOM   2371  CD1 PHE A 169     -41.208  85.351  -1.028  1.00  1.470          C  
ATOM   2372  CD2 PHE A 169     -38.832  85.478  -0.871  1.00  1.470          C  
ATOM   2373  CE1 PHE A 169     -41.091  84.697  -2.218  1.00  1.470          C  
ATOM   2374  CE2 PHE A 169     -38.725  84.831  -2.055  1.00  1.470          C  
ATOM   2375  CZ  PHE A 169     -39.851  84.441  -2.733  1.00  1.470          C  
ATOM   2376  H   PHE A 169     -39.835  87.128   3.307  1.00  1.140          H  
ATOM   2377  HA  PHE A 169     -41.318  84.988   1.984  1.00  1.310          H  
ATOM   2378 1HB  PHE A 169     -41.046  87.124   0.844  1.00  1.760          H  
ATOM   2379 2HB  PHE A 169     -39.308  87.062   1.043  1.00  1.760          H  
ATOM   2380  HD1 PHE A 169     -42.194  85.561  -0.613  1.00  1.760          H  
ATOM   2381  HD2 PHE A 169     -37.929  85.788  -0.335  1.00  1.760          H  
ATOM   2382  HE1 PHE A 169     -41.979  84.380  -2.759  1.00  1.760          H  
ATOM   2383  HE2 PHE A 169     -37.742  84.624  -2.474  1.00  1.760          H  
ATOM   2384  HZ  PHE A 169     -39.748  83.923  -3.682  1.00  1.760          H  
ATOM   2385  N   MET A 170     -39.551  83.297   1.552  1.00  1.040          N  
ATOM   2386  CA  MET A 170     -38.498  82.309   1.425  1.00  1.030          C  
ATOM   2387  C   MET A 170     -37.823  82.324   0.066  1.00  1.060          C  
ATOM   2388  O   MET A 170     -38.465  82.152  -0.966  1.00  1.170          O  
ATOM   2389  CB  MET A 170     -39.040  80.898   1.667  1.00  1.450          C  
ATOM   2390  CG  MET A 170     -40.108  80.355   0.671  1.00  1.450          C  
ATOM   2391  SD  MET A 170     -40.478  78.629   0.969  1.00  1.450          S  
ATOM   2392  CE  MET A 170     -39.059  77.872   0.135  1.00  1.450          C  
ATOM   2393  H   MET A 170     -40.490  83.085   1.249  1.00  1.250          H  
ATOM   2394  HA  MET A 170     -37.733  82.522   2.171  1.00  1.240          H  
ATOM   2395 1HB  MET A 170     -38.209  80.218   1.652  1.00  1.740          H  
ATOM   2396 2HB  MET A 170     -39.492  80.859   2.662  1.00  1.740          H  
ATOM   2397 1HG  MET A 170     -41.024  80.927   0.770  1.00  1.740          H  
ATOM   2398 2HG  MET A 170     -39.787  80.416  -0.351  1.00  1.740          H  
ATOM   2399 1HE  MET A 170     -39.122  76.789   0.219  1.00  1.740          H  
ATOM   2400 2HE  MET A 170     -39.065  78.156  -0.923  1.00  1.740          H  
ATOM   2401 3HE  MET A 170     -38.133  78.211   0.576  1.00  1.740          H  
ATOM   2402  N   CYS A 171     -36.510  82.374   0.070  1.00  1.040          N  
ATOM   2403  CA  CYS A 171     -35.780  82.305  -1.186  1.00  1.110          C  
ATOM   2404  C   CYS A 171     -35.566  80.847  -1.587  1.00  1.260          C  
ATOM   2405  O   CYS A 171     -35.637  79.952  -0.743  1.00  1.490          O  
ATOM   2406  CB  CYS A 171     -34.474  83.057  -1.083  1.00  1.530          C  
ATOM   2407  SG  CYS A 171     -34.721  84.845  -0.929  1.00  1.530          S  
ATOM   2408  H   CYS A 171     -36.026  82.525   0.964  1.00  1.250          H  
ATOM   2409  HA  CYS A 171     -36.373  82.784  -1.964  1.00  1.330          H  
ATOM   2410 1HB  CYS A 171     -33.919  82.713  -0.224  1.00  1.830          H  
ATOM   2411 2HB  CYS A 171     -33.890  82.848  -1.950  1.00  1.830          H  
ATOM   2412  HG  CYS A 171     -33.453  85.262  -1.079  1.00  1.830          H  
ATOM   2413  N   ASP A 172     -35.264  80.568  -2.872  1.00  1.650          N  
ATOM   2414  CA  ASP A 172     -35.036  79.157  -3.282  1.00  1.860          C  
ATOM   2415  C   ASP A 172     -33.821  78.569  -2.573  1.00  1.850          C  
ATOM   2416  O   ASP A 172     -33.678  77.356  -2.411  1.00  2.230          O  
ATOM   2417  CB  ASP A 172     -34.882  78.994  -4.800  1.00  2.520          C  
ATOM   2418  CG  ASP A 172     -36.214  79.099  -5.602  1.00  2.520          C  
ATOM   2419  OD1 ASP A 172     -37.271  79.068  -5.012  1.00  2.520          O  
ATOM   2420  OD2 ASP A 172     -36.144  79.163  -6.808  1.00  2.520          O  
ATOM   2421  H   ASP A 172     -35.152  81.340  -3.556  1.00  1.980          H  
ATOM   2422  HA  ASP A 172     -35.909  78.576  -2.983  1.00  2.230          H  
ATOM   2423 1HB  ASP A 172     -34.200  79.771  -5.173  1.00  3.020          H  
ATOM   2424 2HB  ASP A 172     -34.422  78.031  -5.014  1.00  3.020          H  
ATOM   2425  N   SER A 173     -32.949  79.475  -2.161  1.00  1.770          N  
ATOM   2426  CA  SER A 173     -31.708  79.246  -1.449  1.00  1.980          C  
ATOM   2427  C   SER A 173     -31.929  79.006   0.054  1.00  1.760          C  
ATOM   2428  O   SER A 173     -30.986  78.693   0.783  1.00  1.590          O  
ATOM   2429  CB  SER A 173     -30.789  80.446  -1.677  1.00  2.690          C  
ATOM   2430  OG  SER A 173     -31.324  81.629  -1.108  1.00  2.690          O  
ATOM   2431  H   SER A 173     -33.185  80.436  -2.364  1.00  2.120          H  
ATOM   2432  HA  SER A 173     -31.234  78.358  -1.868  1.00  2.380          H  
ATOM   2433 1HB  SER A 173     -29.811  80.245  -1.243  1.00  3.230          H  
ATOM   2434 2HB  SER A 173     -30.648  80.593  -2.747  1.00  3.230          H  
ATOM   2435  HG  SER A 173     -30.728  82.385  -1.404  1.00  3.230          H  
ATOM   2436  N   GLY A 174     -33.169  79.181   0.527  1.00  1.920          N  
ATOM   2437  CA  GLY A 174     -33.518  79.034   1.935  1.00  1.890          C  
ATOM   2438  C   GLY A 174     -33.392  80.306   2.799  1.00  1.560          C  
ATOM   2439  O   GLY A 174     -33.615  80.239   4.005  1.00  1.630          O  
ATOM   2440  H   GLY A 174     -33.929  79.400  -0.115  1.00  2.300          H  
ATOM   2441 1HA  GLY A 174     -34.547  78.679   1.986  1.00  2.270          H  
ATOM   2442 2HA  GLY A 174     -32.904  78.248   2.368  1.00  2.270          H  
ATOM   2443  N   LEU A 175     -33.064  81.466   2.214  1.00  1.400          N  
ATOM   2444  CA  LEU A 175     -32.930  82.709   3.013  1.00  1.130          C  
ATOM   2445  C   LEU A 175     -34.276  83.273   3.432  1.00  1.000          C  
ATOM   2446  O   LEU A 175     -35.278  83.097   2.733  1.00  1.060          O  
ATOM   2447  CB  LEU A 175     -32.274  83.869   2.244  1.00  1.690          C  
ATOM   2448  CG  LEU A 175     -30.854  83.754   1.745  1.00  1.690          C  
ATOM   2449  CD1 LEU A 175     -30.554  85.040   0.948  1.00  1.690          C  
ATOM   2450  CD2 LEU A 175     -29.883  83.585   2.909  1.00  1.690          C  
ATOM   2451  H   LEU A 175     -32.869  81.469   1.222  1.00  1.680          H  
ATOM   2452  HA  LEU A 175     -32.365  82.482   3.917  1.00  1.360          H  
ATOM   2453 1HB  LEU A 175     -32.891  84.087   1.390  1.00  2.030          H  
ATOM   2454 2HB  LEU A 175     -32.308  84.748   2.889  1.00  2.030          H  
ATOM   2455  HG  LEU A 175     -30.764  82.904   1.072  1.00  2.030          H  
ATOM   2456 1HD1 LEU A 175     -29.543  84.992   0.551  1.00  2.030          H  
ATOM   2457 2HD1 LEU A 175     -31.262  85.133   0.122  1.00  2.030          H  
ATOM   2458 3HD1 LEU A 175     -30.648  85.901   1.601  1.00  2.030          H  
ATOM   2459 1HD2 LEU A 175     -28.867  83.524   2.519  1.00  2.030          H  
ATOM   2460 2HD2 LEU A 175     -29.961  84.438   3.583  1.00  2.030          H  
ATOM   2461 3HD2 LEU A 175     -30.109  82.669   3.457  1.00  2.030          H  
ATOM   2462  N   CYS A 176     -34.286  83.989   4.570  1.00  0.950          N  
ATOM   2463  CA  CYS A 176     -35.474  84.708   5.056  1.00  1.000          C  
ATOM   2464  C   CYS A 176     -35.434  86.188   4.714  1.00  0.900          C  
ATOM   2465  O   CYS A 176     -34.588  86.922   5.233  1.00  0.940          O  
ATOM   2466  CB  CYS A 176     -35.564  84.658   6.572  1.00  1.380          C  
ATOM   2467  SG  CYS A 176     -35.780  83.061   7.262  1.00  1.380          S  
ATOM   2468  H   CYS A 176     -33.429  84.055   5.104  1.00  1.140          H  
ATOM   2469  HA  CYS A 176     -36.366  84.265   4.609  1.00  1.200          H  
ATOM   2470 1HB  CYS A 176     -34.660  85.086   7.003  1.00  1.660          H  
ATOM   2471 2HB  CYS A 176     -36.399  85.291   6.896  1.00  1.660          H  
ATOM   2472  N   ILE A 177     -36.350  86.638   3.871  1.00  0.820          N  
ATOM   2473  CA  ILE A 177     -36.366  88.028   3.436  1.00  0.780          C  
ATOM   2474  C   ILE A 177     -37.608  88.782   3.890  1.00  0.750          C  
ATOM   2475  O   ILE A 177     -38.728  88.402   3.591  1.00  0.770          O  
ATOM   2476  CB  ILE A 177     -36.265  88.055   1.899  1.00  1.110          C  
ATOM   2477  CG1 ILE A 177     -34.979  87.306   1.430  1.00  1.110          C  
ATOM   2478  CG2 ILE A 177     -36.357  89.454   1.340  1.00  1.110          C  
ATOM   2479  CD1 ILE A 177     -33.614  87.857   1.895  1.00  1.110          C  
ATOM   2480  H   ILE A 177     -37.026  85.972   3.479  1.00  0.980          H  
ATOM   2481  HA  ILE A 177     -35.508  88.541   3.861  1.00  0.940          H  
ATOM   2482  HB  ILE A 177     -37.091  87.480   1.501  1.00  1.330          H  
ATOM   2483 1HG1 ILE A 177     -35.048  86.268   1.756  1.00  1.330          H  
ATOM   2484 2HG1 ILE A 177     -34.992  87.326   0.359  1.00  1.330          H  
ATOM   2485 1HG2 ILE A 177     -36.312  89.424   0.249  1.00  1.330          H  
ATOM   2486 2HG2 ILE A 177     -37.291  89.922   1.634  1.00  1.330          H  
ATOM   2487 3HG2 ILE A 177     -35.543  90.026   1.719  1.00  1.330          H  
ATOM   2488 1HD1 ILE A 177     -32.825  87.240   1.470  1.00  1.330          H  
ATOM   2489 2HD1 ILE A 177     -33.483  88.876   1.561  1.00  1.330          H  
ATOM   2490 3HD1 ILE A 177     -33.537  87.826   2.976  1.00  1.330          H  
ATOM   2491  N   ASN A 178     -37.462  89.900   4.570  1.00  0.750          N  
ATOM   2492  CA  ASN A 178     -38.688  90.589   4.975  1.00  0.740          C  
ATOM   2493  C   ASN A 178     -39.494  90.933   3.726  1.00  0.710          C  
ATOM   2494  O   ASN A 178     -38.964  91.545   2.802  1.00  0.680          O  
ATOM   2495  CB  ASN A 178     -38.404  91.819   5.809  1.00  1.040          C  
ATOM   2496  CG  ASN A 178     -39.664  92.367   6.448  1.00  1.040          C  
ATOM   2497  OD1 ASN A 178     -40.573  92.906   5.787  1.00  1.040          O  
ATOM   2498  ND2 ASN A 178     -39.740  92.235   7.753  1.00  1.040          N  
ATOM   2499  H   ASN A 178     -36.537  90.225   4.825  1.00  0.900          H  
ATOM   2500  HA  ASN A 178     -39.303  89.918   5.555  1.00  0.890          H  
ATOM   2501 1HB  ASN A 178     -37.687  91.570   6.592  1.00  1.250          H  
ATOM   2502 2HB  ASN A 178     -37.960  92.587   5.189  1.00  1.250          H  
ATOM   2503 1HD2 ASN A 178     -40.546  92.568   8.244  1.00  1.250          H  
ATOM   2504 2HD2 ASN A 178     -38.997  91.798   8.263  1.00  1.250          H  
ATOM   2505  N   ALA A 179     -40.802  90.630   3.714  1.00  0.770          N  
ATOM   2506  CA  ALA A 179     -41.647  90.885   2.540  1.00  0.810          C  
ATOM   2507  C   ALA A 179     -41.662  92.366   2.137  1.00  0.740          C  
ATOM   2508  O   ALA A 179     -41.971  92.707   0.988  1.00  0.770          O  
ATOM   2509  CB  ALA A 179     -43.063  90.401   2.801  1.00  1.120          C  
ATOM   2510  H   ALA A 179     -41.230  90.150   4.515  1.00  0.920          H  
ATOM   2511  HA  ALA A 179     -41.232  90.317   1.706  1.00  0.970          H  
ATOM   2512 1HB  ALA A 179     -43.672  90.552   1.917  1.00  1.340          H  
ATOM   2513 2HB  ALA A 179     -43.036  89.338   3.051  1.00  1.340          H  
ATOM   2514 3HB  ALA A 179     -43.486  90.957   3.637  1.00  1.340          H  
ATOM   2515  N   GLY A 180     -41.322  93.254   3.073  1.00  0.700          N  
ATOM   2516  CA  GLY A 180     -41.274  94.691   2.849  1.00  0.690          C  
ATOM   2517  C   GLY A 180     -40.172  95.076   1.857  1.00  0.630          C  
ATOM   2518  O   GLY A 180     -40.138  96.202   1.366  1.00  0.660          O  
ATOM   2519  H   GLY A 180     -41.066  92.918   4.002  1.00  0.840          H  
ATOM   2520 1HA  GLY A 180     -42.240  95.034   2.482  1.00  0.830          H  
ATOM   2521 2HA  GLY A 180     -41.096  95.190   3.801  1.00  0.830          H  
ATOM   2522  N   TRP A 181     -39.282  94.132   1.535  1.00  0.620          N  
ATOM   2523  CA  TRP A 181     -38.192  94.349   0.599  1.00  0.670          C  
ATOM   2524  C   TRP A 181     -38.622  94.251  -0.856  1.00  0.800          C  
ATOM   2525  O   TRP A 181     -37.845  94.589  -1.746  1.00  0.970          O  
ATOM   2526  CB  TRP A 181     -37.092  93.293   0.753  1.00  0.920          C  
ATOM   2527  CG  TRP A 181     -36.204  93.348   1.937  1.00  0.920          C  
ATOM   2528  CD1 TRP A 181     -36.434  93.888   3.146  1.00  0.920          C  
ATOM   2529  CD2 TRP A 181     -34.857  92.820   1.979  1.00  0.920          C  
ATOM   2530  NE1 TRP A 181     -35.328  93.741   3.946  1.00  0.920          N  
ATOM   2531  CE2 TRP A 181     -34.355  93.084   3.234  1.00  0.920          C  
ATOM   2532  CE3 TRP A 181     -34.059  92.152   1.053  1.00  0.920          C  
ATOM   2533  CZ2 TRP A 181     -33.071  92.703   3.599  1.00  0.920          C  
ATOM   2534  CZ3 TRP A 181     -32.791  91.765   1.400  1.00  0.920          C  
ATOM   2535  CH2 TRP A 181     -32.304  92.033   2.640  1.00  0.920          C  
ATOM   2536  H   TRP A 181     -39.354  93.207   1.967  1.00  0.740          H  
ATOM   2537  HA  TRP A 181     -37.778  95.339   0.774  1.00  0.800          H  
ATOM   2538 1HB  TRP A 181     -37.558  92.307   0.738  1.00  1.100          H  
ATOM   2539 2HB  TRP A 181     -36.478  93.336  -0.095  1.00  1.100          H  
ATOM   2540  HD1 TRP A 181     -37.354  94.365   3.444  1.00  1.100          H  
ATOM   2541  HE1 TRP A 181     -35.260  94.075   4.898  1.00  1.100          H  
ATOM   2542  HE3 TRP A 181     -34.450  91.932   0.086  1.00  1.100          H  
ATOM   2543  HZ2 TRP A 181     -32.661  92.908   4.589  1.00  1.100          H  
ATOM   2544  HZ3 TRP A 181     -32.192  91.240   0.658  1.00  1.100          H  
ATOM   2545  HH2 TRP A 181     -31.299  91.720   2.888  1.00  1.100          H  
ATOM   2546  N   ARG A 182     -39.856  93.833  -1.124  1.00  0.810          N  
ATOM   2547  CA  ARG A 182     -40.260  93.595  -2.503  1.00  0.950          C  
ATOM   2548  C   ARG A 182     -40.482  94.834  -3.361  1.00  0.990          C  
ATOM   2549  O   ARG A 182     -41.599  95.104  -3.800  1.00  1.030          O  
ATOM   2550  CB  ARG A 182     -41.539  92.786  -2.531  1.00  1.270          C  
ATOM   2551  CG  ARG A 182     -41.390  91.411  -2.050  1.00  1.270          C  
ATOM   2552  CD  ARG A 182     -42.654  90.668  -2.087  1.00  1.270          C  
ATOM   2553  NE  ARG A 182     -43.610  91.190  -1.130  1.00  1.270          N  
ATOM   2554  CZ  ARG A 182     -44.918  90.862  -1.094  1.00  1.270          C  
ATOM   2555  NH1 ARG A 182     -45.418  90.007  -1.974  1.00  1.270          N  
ATOM   2556  NH2 ARG A 182     -45.707  91.403  -0.174  1.00  1.270          N  
ATOM   2557  H   ARG A 182     -40.497  93.612  -0.356  1.00  0.970          H  
ATOM   2558  HA  ARG A 182     -39.472  92.998  -2.968  1.00  1.140          H  
ATOM   2559 1HB  ARG A 182     -42.294  93.281  -1.924  1.00  1.530          H  
ATOM   2560 2HB  ARG A 182     -41.912  92.730  -3.544  1.00  1.530          H  
ATOM   2561 1HG  ARG A 182     -40.695  90.947  -2.709  1.00  1.530          H  
ATOM   2562 2HG  ARG A 182     -40.996  91.402  -1.036  1.00  1.530          H  
ATOM   2563 1HD  ARG A 182     -43.079  90.748  -3.086  1.00  1.530          H  
ATOM   2564 2HD  ARG A 182     -42.465  89.622  -1.850  1.00  1.530          H  
ATOM   2565  HE  ARG A 182     -43.260  91.863  -0.432  1.00  1.530          H  
ATOM   2566 1HH1 ARG A 182     -44.826  89.586  -2.680  1.00  1.530          H  
ATOM   2567 2HH1 ARG A 182     -46.398  89.768  -1.947  1.00  1.530          H  
ATOM   2568 1HH2 ARG A 182     -45.335  92.064   0.497  1.00  1.530          H  
ATOM   2569 2HH2 ARG A 182     -46.685  91.163  -0.143  1.00  1.530          H  
ATOM   2570  N   CYS A 183     -39.392  95.513  -3.723  1.00  1.000          N  
ATOM   2571  CA  CYS A 183     -39.442  96.723  -4.546  1.00  1.000          C  
ATOM   2572  C   CYS A 183     -40.184  96.503  -5.855  1.00  1.050          C  
ATOM   2573  O   CYS A 183     -40.940  97.365  -6.301  1.00  1.020          O  
ATOM   2574  CB  CYS A 183     -38.036  97.228  -4.905  1.00  1.400          C  
ATOM   2575  SG  CYS A 183     -37.158  98.147  -3.617  1.00  1.400          S  
ATOM   2576  H   CYS A 183     -38.516  95.201  -3.312  1.00  1.200          H  
ATOM   2577  HA  CYS A 183     -39.956  97.499  -3.981  1.00  1.200          H  
ATOM   2578 1HB  CYS A 183     -37.413  96.378  -5.187  1.00  1.680          H  
ATOM   2579 2HB  CYS A 183     -38.104  97.872  -5.783  1.00  1.680          H  
ATOM   2580  N   ASP A 184     -39.979  95.343  -6.463  1.00  1.140          N  
ATOM   2581  CA  ASP A 184     -40.589  95.034  -7.750  1.00  1.220          C  
ATOM   2582  C   ASP A 184     -41.860  94.190  -7.622  1.00  1.230          C  
ATOM   2583  O   ASP A 184     -42.371  93.674  -8.615  1.00  1.340          O  
ATOM   2584  CB  ASP A 184     -39.574  94.295  -8.624  1.00  1.680          C  
ATOM   2585  CG  ASP A 184     -38.342  95.155  -8.983  1.00  1.680          C  
ATOM   2586  OD1 ASP A 184     -38.472  96.343  -9.171  1.00  1.680          O  
ATOM   2587  OD2 ASP A 184     -37.273  94.596  -9.032  1.00  1.680          O  
ATOM   2588  H   ASP A 184     -39.341  94.685  -6.037  1.00  1.370          H  
ATOM   2589  HA  ASP A 184     -40.854  95.972  -8.238  1.00  1.460          H  
ATOM   2590 1HB  ASP A 184     -39.235  93.396  -8.105  1.00  2.010          H  
ATOM   2591 2HB  ASP A 184     -40.058  93.971  -9.546  1.00  2.010          H  
ATOM   2592  N   GLY A 185     -42.332  93.984  -6.390  1.00  1.170          N  
ATOM   2593  CA  GLY A 185     -43.518  93.168  -6.110  1.00  1.240          C  
ATOM   2594  C   GLY A 185     -43.217  91.666  -6.007  1.00  1.220          C  
ATOM   2595  O   GLY A 185     -44.090  90.874  -5.646  1.00  1.250          O  
ATOM   2596  H   GLY A 185     -41.899  94.473  -5.602  1.00  1.400          H  
ATOM   2597 1HA  GLY A 185     -43.965  93.512  -5.176  1.00  1.490          H  
ATOM   2598 2HA  GLY A 185     -44.256  93.334  -6.892  1.00  1.490          H  
ATOM   2599  N   ASP A 186     -41.965  91.299  -6.273  1.00  1.210          N  
ATOM   2600  CA  ASP A 186     -41.477  89.923  -6.275  1.00  1.250          C  
ATOM   2601  C   ASP A 186     -40.153  89.820  -5.544  1.00  0.980          C  
ATOM   2602  O   ASP A 186     -39.171  90.481  -5.889  1.00  1.020          O  
ATOM   2603  CB  ASP A 186     -41.281  89.395  -7.705  1.00  1.730          C  
ATOM   2604  CG  ASP A 186     -42.582  89.179  -8.497  1.00  1.730          C  
ATOM   2605  OD1 ASP A 186     -43.354  88.319  -8.123  1.00  1.730          O  
ATOM   2606  OD2 ASP A 186     -42.778  89.851  -9.486  1.00  1.730          O  
ATOM   2607  H   ASP A 186     -41.322  92.030  -6.526  1.00  1.450          H  
ATOM   2608  HA  ASP A 186     -42.204  89.293  -5.764  1.00  1.500          H  
ATOM   2609 1HB  ASP A 186     -40.653  90.093  -8.260  1.00  2.080          H  
ATOM   2610 2HB  ASP A 186     -40.732  88.444  -7.666  1.00  2.080          H  
ATOM   2611  N   ALA A 187     -40.114  89.000  -4.513  1.00  1.040          N  
ATOM   2612  CA  ALA A 187     -38.913  88.877  -3.700  1.00  1.030          C  
ATOM   2613  C   ALA A 187     -37.875  87.934  -4.315  1.00  0.950          C  
ATOM   2614  O   ALA A 187     -37.672  86.819  -3.855  1.00  1.240          O  
ATOM   2615  CB  ALA A 187     -39.269  88.396  -2.324  1.00  1.450          C  
ATOM   2616  H   ALA A 187     -40.932  88.456  -4.279  1.00  1.250          H  
ATOM   2617  HA  ALA A 187     -38.476  89.860  -3.626  1.00  1.240          H  
ATOM   2618 1HB  ALA A 187     -38.359  88.331  -1.722  1.00  1.740          H  
ATOM   2619 2HB  ALA A 187     -39.959  89.042  -1.837  1.00  1.740          H  
ATOM   2620 3HB  ALA A 187     -39.712  87.448  -2.450  1.00  1.740          H  
ATOM   2621  N   ASP A 188     -37.189  88.388  -5.336  1.00  0.810          N  
ATOM   2622  CA  ASP A 188     -36.264  87.517  -6.059  1.00  0.910          C  
ATOM   2623  C   ASP A 188     -34.835  87.456  -5.486  1.00  0.820          C  
ATOM   2624  O   ASP A 188     -33.972  86.747  -6.019  1.00  0.920          O  
ATOM   2625  CB  ASP A 188     -36.191  87.976  -7.514  1.00  1.230          C  
ATOM   2626  CG  ASP A 188     -37.522  87.805  -8.282  1.00  1.230          C  
ATOM   2627  OD1 ASP A 188     -38.330  86.971  -7.931  1.00  1.230          O  
ATOM   2628  OD2 ASP A 188     -37.714  88.539  -9.219  1.00  1.230          O  
ATOM   2629  H   ASP A 188     -37.419  89.335  -5.648  1.00  0.970          H  
ATOM   2630  HA  ASP A 188     -36.674  86.507  -6.036  1.00  1.090          H  
ATOM   2631 1HB  ASP A 188     -35.898  89.028  -7.543  1.00  1.480          H  
ATOM   2632 2HB  ASP A 188     -35.415  87.412  -8.031  1.00  1.480          H  
ATOM   2633  N   CYS A 189     -34.559  88.166  -4.399  1.00  0.740          N  
ATOM   2634  CA  CYS A 189     -33.197  88.223  -3.898  1.00  0.830          C  
ATOM   2635  C   CYS A 189     -32.639  86.980  -3.159  1.00  0.820          C  
ATOM   2636  O   CYS A 189     -32.360  87.024  -1.955  1.00  0.820          O  
ATOM   2637  CB  CYS A 189     -33.041  89.426  -3.002  1.00  1.130          C  
ATOM   2638  SG  CYS A 189     -33.828  89.286  -1.405  1.00  1.130          S  
ATOM   2639  H   CYS A 189     -35.286  88.749  -3.963  1.00  0.890          H  
ATOM   2640  HA  CYS A 189     -32.560  88.398  -4.769  1.00  1.000          H  
ATOM   2641 1HB  CYS A 189     -32.027  89.639  -2.902  1.00  1.350          H  
ATOM   2642 2HB  CYS A 189     -33.487  90.270  -3.501  1.00  1.350          H  
ATOM   2643  HG  CYS A 189     -33.310  88.074  -1.125  1.00  1.350          H  
ATOM   2644  N   ASP A 190     -32.338  85.929  -3.918  1.00  0.820          N  
ATOM   2645  CA  ASP A 190     -31.775  84.658  -3.402  1.00  0.850          C  
ATOM   2646  C   ASP A 190     -30.431  84.821  -2.667  1.00  0.790          C  
ATOM   2647  O   ASP A 190     -30.015  83.935  -1.906  1.00  0.850          O  
ATOM   2648  CB  ASP A 190     -31.607  83.606  -4.517  1.00  1.180          C  
ATOM   2649  CG  ASP A 190     -32.931  82.873  -5.021  1.00  1.180          C  
ATOM   2650  OD1 ASP A 190     -33.969  82.900  -4.345  1.00  1.180          O  
ATOM   2651  OD2 ASP A 190     -32.847  82.282  -6.071  1.00  1.180          O  
ATOM   2652  H   ASP A 190     -32.632  86.015  -4.897  1.00  0.980          H  
ATOM   2653  HA  ASP A 190     -32.470  84.261  -2.690  1.00  1.020          H  
ATOM   2654 1HB  ASP A 190     -31.137  84.084  -5.380  1.00  1.410          H  
ATOM   2655 2HB  ASP A 190     -30.916  82.839  -4.170  1.00  1.410          H  
ATOM   2656  N   ASP A 191     -29.746  85.937  -2.921  1.00  0.720          N  
ATOM   2657  CA  ASP A 191     -28.466  86.295  -2.324  1.00  0.690          C  
ATOM   2658  C   ASP A 191     -28.465  87.761  -1.857  1.00  0.610          C  
ATOM   2659  O   ASP A 191     -27.411  88.401  -1.729  1.00  0.610          O  
ATOM   2660  CB  ASP A 191     -27.372  86.023  -3.342  1.00  0.980          C  
ATOM   2661  CG  ASP A 191     -27.568  86.840  -4.608  1.00  0.980          C  
ATOM   2662  OD1 ASP A 191     -28.413  87.753  -4.621  1.00  0.980          O  
ATOM   2663  OD2 ASP A 191     -26.907  86.551  -5.575  1.00  0.980          O  
ATOM   2664  H   ASP A 191     -30.129  86.589  -3.597  1.00  0.860          H  
ATOM   2665  HA  ASP A 191     -28.298  85.661  -1.454  1.00  0.830          H  
ATOM   2666 1HB  ASP A 191     -26.400  86.266  -2.910  1.00  1.170          H  
ATOM   2667 2HB  ASP A 191     -27.366  84.962  -3.598  1.00  1.170          H  
ATOM   2668  N   GLN A 192     -29.670  88.298  -1.643  1.00  0.590          N  
ATOM   2669  CA  GLN A 192     -29.917  89.681  -1.222  1.00  0.550          C  
ATOM   2670  C   GLN A 192     -29.436  90.764  -2.239  1.00  0.570          C  
ATOM   2671  O   GLN A 192     -29.565  91.961  -1.964  1.00  0.610          O  
ATOM   2672  CB  GLN A 192     -29.268  89.916   0.163  1.00  0.790          C  
ATOM   2673  CG  GLN A 192     -29.761  88.927   1.237  1.00  0.790          C  
ATOM   2674  CD  GLN A 192     -29.199  89.160   2.656  1.00  0.790          C  
ATOM   2675  OE1 GLN A 192     -29.557  90.111   3.365  1.00  0.790          O  
ATOM   2676  NE2 GLN A 192     -28.299  88.280   3.076  1.00  0.790          N  
ATOM   2677  H   GLN A 192     -30.483  87.675  -1.726  1.00  0.710          H  
ATOM   2678  HA  GLN A 192     -30.977  89.800  -1.066  1.00  0.660          H  
ATOM   2679 1HB  GLN A 192     -28.191  89.848   0.102  1.00  0.940          H  
ATOM   2680 2HB  GLN A 192     -29.510  90.919   0.508  1.00  0.940          H  
ATOM   2681 1HG  GLN A 192     -30.844  88.993   1.288  1.00  0.940          H  
ATOM   2682 2HG  GLN A 192     -29.470  87.928   0.933  1.00  0.940          H  
ATOM   2683 1HE2 GLN A 192     -27.898  88.375   3.988  1.00  0.940          H  
ATOM   2684 2HE2 GLN A 192     -28.008  87.525   2.488  1.00  0.940          H  
ATOM   2685  N   SER A 193     -28.976  90.389  -3.451  1.00  0.610          N  
ATOM   2686  CA  SER A 193     -28.443  91.402  -4.383  1.00  0.650          C  
ATOM   2687  C   SER A 193     -29.445  92.279  -5.145  1.00  0.670          C  
ATOM   2688  O   SER A 193     -29.077  93.354  -5.620  1.00  0.710          O  
ATOM   2689  CB  SER A 193     -27.537  90.736  -5.402  1.00  0.890          C  
ATOM   2690  OG  SER A 193     -28.261  89.912  -6.272  1.00  0.890          O  
ATOM   2691  H   SER A 193     -28.897  89.393  -3.714  1.00  0.730          H  
ATOM   2692  HA  SER A 193     -27.820  92.073  -3.795  1.00  0.780          H  
ATOM   2693 1HB  SER A 193     -27.024  91.501  -5.976  1.00  1.070          H  
ATOM   2694 2HB  SER A 193     -26.778  90.145  -4.887  1.00  1.070          H  
ATOM   2695  HG  SER A 193     -28.341  89.045  -5.817  1.00  1.070          H  
ATOM   2696  N   ASP A 194     -30.710  91.875  -5.237  1.00  0.650          N  
ATOM   2697  CA  ASP A 194     -31.685  92.675  -5.980  1.00  0.680          C  
ATOM   2698  C   ASP A 194     -32.466  93.638  -5.097  1.00  0.660          C  
ATOM   2699  O   ASP A 194     -32.904  94.697  -5.545  1.00  0.730          O  
ATOM   2700  CB  ASP A 194     -32.721  91.768  -6.653  1.00  0.940          C  
ATOM   2701  CG  ASP A 194     -32.161  90.825  -7.686  1.00  0.940          C  
ATOM   2702  OD1 ASP A 194     -31.596  91.262  -8.658  1.00  0.940          O  
ATOM   2703  OD2 ASP A 194     -32.309  89.650  -7.479  1.00  0.940          O  
ATOM   2704  H   ASP A 194     -30.972  90.974  -4.871  1.00  0.780          H  
ATOM   2705  HA  ASP A 194     -31.156  93.250  -6.740  1.00  0.820          H  
ATOM   2706 1HB  ASP A 194     -33.231  91.177  -5.895  1.00  1.130          H  
ATOM   2707 2HB  ASP A 194     -33.479  92.393  -7.132  1.00  1.130          H  
ATOM   2708  N   GLU A 195     -32.694  93.215  -3.861  1.00  0.600          N  
ATOM   2709  CA  GLU A 195     -33.572  93.909  -2.929  1.00  0.630          C  
ATOM   2710  C   GLU A 195     -32.940  94.523  -1.675  1.00  0.590          C  
ATOM   2711  O   GLU A 195     -33.617  95.259  -0.951  1.00  0.720          O  
ATOM   2712  CB  GLU A 195     -34.623  92.936  -2.466  1.00  0.870          C  
ATOM   2713  CG  GLU A 195     -35.541  92.372  -3.507  1.00  0.870          C  
ATOM   2714  CD  GLU A 195     -36.440  91.341  -2.905  1.00  0.870          C  
ATOM   2715  OE1 GLU A 195     -37.313  91.694  -2.169  1.00  0.870          O  
ATOM   2716  OE2 GLU A 195     -36.228  90.169  -3.150  1.00  0.870          O  
ATOM   2717  H   GLU A 195     -32.261  92.354  -3.576  1.00  0.720          H  
ATOM   2718  HA  GLU A 195     -34.056  94.712  -3.479  1.00  0.760          H  
ATOM   2719 1HB  GLU A 195     -34.139  92.119  -1.991  1.00  1.040          H  
ATOM   2720 2HB  GLU A 195     -35.228  93.435  -1.757  1.00  1.040          H  
ATOM   2721 1HG  GLU A 195     -36.152  93.183  -3.908  1.00  1.040          H  
ATOM   2722 2HG  GLU A 195     -34.975  91.940  -4.321  1.00  1.040          H  
ATOM   2723  N   ARG A 196     -31.696  94.185  -1.348  1.00  0.520          N  
ATOM   2724  CA  ARG A 196     -31.129  94.719  -0.124  1.00  0.580          C  
ATOM   2725  C   ARG A 196     -31.298  96.216  -0.020  1.00  0.650          C  
ATOM   2726  O   ARG A 196     -31.068  96.962  -0.969  1.00  0.670          O  
ATOM   2727  CB  ARG A 196     -29.662  94.383  -0.004  1.00  0.790          C  
ATOM   2728  CG  ARG A 196     -28.805  94.956  -1.110  1.00  0.790          C  
ATOM   2729  CD  ARG A 196     -27.425  94.586  -0.982  1.00  0.790          C  
ATOM   2730  NE  ARG A 196     -27.200  93.106  -1.150  1.00  0.790          N  
ATOM   2731  CZ  ARG A 196     -26.002  92.445  -1.056  1.00  0.790          C  
ATOM   2732  NH1 ARG A 196     -24.890  93.104  -0.830  1.00  0.790          N  
ATOM   2733  NH2 ARG A 196     -25.910  91.113  -1.201  1.00  0.790          N  
ATOM   2734  H   ARG A 196     -31.130  93.553  -1.912  1.00  0.620          H  
ATOM   2735  HA  ARG A 196     -31.646  94.266   0.718  1.00  0.700          H  
ATOM   2736 1HB  ARG A 196     -29.289  94.801   0.927  1.00  0.950          H  
ATOM   2737 2HB  ARG A 196     -29.529  93.316   0.052  1.00  0.950          H  
ATOM   2738 1HG  ARG A 196     -29.162  94.610  -2.081  1.00  0.950          H  
ATOM   2739 2HG  ARG A 196     -28.825  96.044  -1.088  1.00  0.950          H  
ATOM   2740 1HD  ARG A 196     -26.942  95.116  -1.727  1.00  0.950          H  
ATOM   2741 2HD  ARG A 196     -27.042  94.905  -0.057  1.00  0.950          H  
ATOM   2742  HE  ARG A 196     -28.034  92.541  -1.342  1.00  0.950          H  
ATOM   2743 1HH1 ARG A 196     -24.865  94.107  -0.762  1.00  0.950          H  
ATOM   2744 2HH1 ARG A 196     -24.006  92.616  -0.787  1.00  0.950          H  
ATOM   2745 1HH2 ARG A 196     -26.725  90.496  -1.381  1.00  0.950          H  
ATOM   2746 2HH2 ARG A 196     -25.007  90.671  -1.127  1.00  0.950          H  
ATOM   2747  N   ASN A 197     -31.709  96.648   1.161  1.00  0.830          N  
ATOM   2748  CA  ASN A 197     -31.932  98.043   1.494  1.00  0.980          C  
ATOM   2749  C   ASN A 197     -33.106  98.716   0.758  1.00  1.020          C  
ATOM   2750  O   ASN A 197     -33.297  99.929   0.866  1.00  1.090          O  
ATOM   2751  CB  ASN A 197     -30.623  98.805   1.353  1.00  1.310          C  
ATOM   2752  CG  ASN A 197     -29.658  98.337   2.359  1.00  1.310          C  
ATOM   2753  OD1 ASN A 197     -28.729  97.581   2.059  1.00  1.310          O  
ATOM   2754  ND2 ASN A 197     -29.873  98.774   3.581  1.00  1.310          N  
ATOM   2755  H   ASN A 197     -31.889  95.959   1.877  1.00  1.000          H  
ATOM   2756  HA  ASN A 197     -32.191  98.081   2.552  1.00  1.180          H  
ATOM   2757 1HB  ASN A 197     -30.194  98.715   0.363  1.00  1.570          H  
ATOM   2758 2HB  ASN A 197     -30.787  99.848   1.523  1.00  1.570          H  
ATOM   2759 1HD2 ASN A 197     -29.280  98.497   4.344  1.00  1.570          H  
ATOM   2760 2HD2 ASN A 197     -30.657  99.399   3.741  1.00  1.570          H  
ATOM   2761  N   CYS A 198     -34.009  97.923   0.159  1.00  1.060          N  
ATOM   2762  CA  CYS A 198     -35.266  98.453  -0.405  1.00  1.230          C  
ATOM   2763  C   CYS A 198     -36.164  99.142   0.616  1.00  1.360          C  
ATOM   2764  O   CYS A 198     -37.035  99.933   0.272  1.00  1.490          O  
ATOM   2765  CB  CYS A 198     -36.127  97.358  -1.048  1.00  1.650          C  
ATOM   2766  SG  CYS A 198     -35.755  96.972  -2.734  1.00  1.650          S  
ATOM   2767  H   CYS A 198     -33.804  96.927   0.031  1.00  1.270          H  
ATOM   2768  HA  CYS A 198     -35.005  99.176  -1.178  1.00  1.480          H  
ATOM   2769 1HB  CYS A 198     -35.992  96.435  -0.482  1.00  1.980          H  
ATOM   2770 2HB  CYS A 198     -37.183  97.621  -0.970  1.00  1.980          H  
ATOM   2771  N   THR A 199     -35.957  98.850   1.888  1.00  1.360          N  
ATOM   2772  CA  THR A 199     -36.751  99.410   2.976  1.00  1.480          C  
ATOM   2773  C   THR A 199     -36.141 100.713   3.498  1.00  1.480          C  
ATOM   2774  O   THR A 199     -36.640 101.293   4.468  1.00  1.650          O  
ATOM   2775  CB  THR A 199     -36.900  98.391   4.112  1.00  2.020          C  
ATOM   2776  OG1 THR A 199     -35.598  98.055   4.624  1.00  2.020          O  
ATOM   2777  CG2 THR A 199     -37.574  97.147   3.564  1.00  2.020          C  
ATOM   2778  H   THR A 199     -35.223  98.193   2.115  1.00  1.630          H  
ATOM   2779  HA  THR A 199     -37.746  99.638   2.593  1.00  1.780          H  
ATOM   2780  HB  THR A 199     -37.506  98.811   4.914  1.00  2.430          H  
ATOM   2781  HG1 THR A 199     -35.303  98.762   5.211  1.00  2.430          H  
ATOM   2782 1HG2 THR A 199     -37.685  96.421   4.363  1.00  2.430          H  
ATOM   2783 2HG2 THR A 199     -38.556  97.412   3.173  1.00  2.430          H  
ATOM   2784 3HG2 THR A 199     -36.974  96.726   2.764  1.00  2.430          H  
ATOM   2785  N   THR A 200     -35.023 101.134   2.868  1.00  1.290          N  
ATOM   2786  CA  THR A 200     -34.257 102.343   3.169  1.00  1.280          C  
ATOM   2787  C   THR A 200     -33.915 103.152   1.891  1.00  1.190          C  
ATOM   2788  O   THR A 200     -34.410 104.263   1.671  1.00  1.260          O  
ATOM   2789  CB  THR A 200     -32.954 101.983   3.899  1.00  1.800          C  
ATOM   2790  OG1 THR A 200     -32.192 101.060   3.094  1.00  1.800          O  
ATOM   2791  CG2 THR A 200     -33.231 101.321   5.223  1.00  1.800          C  
ATOM   2792  H   THR A 200     -34.667 100.576   2.094  1.00  1.550          H  
ATOM   2793  HA  THR A 200     -34.856 102.979   3.819  1.00  1.540          H  
ATOM   2794  HB  THR A 200     -32.392 102.887   4.076  1.00  2.160          H  
ATOM   2795  HG1 THR A 200     -31.864 101.492   2.299  1.00  2.160          H  
ATOM   2796 1HG2 THR A 200     -32.283 101.088   5.713  1.00  2.160          H  
ATOM   2797 2HG2 THR A 200     -33.808 101.999   5.850  1.00  2.160          H  
ATOM   2798 3HG2 THR A 200     -33.788 100.406   5.071  1.00  2.160          H  
ATOM   2799  N   SER A 201     -32.990 102.596   1.102  1.00  1.070          N  
ATOM   2800  CA  SER A 201     -32.462 103.171  -0.146  1.00  1.030          C  
ATOM   2801  C   SER A 201     -31.840 102.048  -0.984  1.00  0.930          C  
ATOM   2802  O   SER A 201     -31.097 101.219  -0.460  1.00  0.860          O  
ATOM   2803  CB  SER A 201     -31.431 104.241   0.140  1.00  1.460          C  
ATOM   2804  OG  SER A 201     -30.925 104.773  -1.047  1.00  1.460          O  
ATOM   2805  H   SER A 201     -32.685 101.655   1.375  1.00  1.280          H  
ATOM   2806  HA  SER A 201     -33.286 103.611  -0.709  1.00  1.240          H  
ATOM   2807 1HB  SER A 201     -31.879 105.033   0.741  1.00  1.750          H  
ATOM   2808 2HB  SER A 201     -30.623 103.812   0.716  1.00  1.750          H  
ATOM   2809  HG  SER A 201     -30.273 105.430  -0.782  1.00  1.750          H  
ATOM   2810  N   MET A 202     -32.099 102.011  -2.290  1.00  0.950          N  
ATOM   2811  CA  MET A 202     -31.603 100.878  -3.087  1.00  0.880          C  
ATOM   2812  C   MET A 202     -30.118 100.913  -3.434  1.00  0.840          C  
ATOM   2813  O   MET A 202     -29.714 101.247  -4.548  1.00  1.090          O  
ATOM   2814  CB  MET A 202     -32.430 100.715  -4.357  1.00  1.260          C  
ATOM   2815  CG  MET A 202     -33.886 100.328  -4.096  1.00  1.260          C  
ATOM   2816  SD  MET A 202     -34.859 100.110  -5.605  1.00  1.260          S  
ATOM   2817  CE  MET A 202     -34.316  98.485  -6.168  1.00  1.260          C  
ATOM   2818  H   MET A 202     -32.661 102.738  -2.710  1.00  1.140          H  
ATOM   2819  HA  MET A 202     -31.756  99.974  -2.492  1.00  1.060          H  
ATOM   2820 1HB  MET A 202     -32.418 101.645  -4.923  1.00  1.510          H  
ATOM   2821 2HB  MET A 202     -31.974  99.947  -4.976  1.00  1.510          H  
ATOM   2822 1HG  MET A 202     -33.902  99.387  -3.541  1.00  1.510          H  
ATOM   2823 2HG  MET A 202     -34.369 101.083  -3.480  1.00  1.510          H  
ATOM   2824 1HE  MET A 202     -34.850  98.219  -7.082  1.00  1.510          H  
ATOM   2825 2HE  MET A 202     -33.248  98.497  -6.366  1.00  1.510          H  
ATOM   2826 3HE  MET A 202     -34.530  97.738  -5.403  1.00  1.510          H  
ATOM   2827  N   CYS A 203     -29.340 100.536  -2.445  1.00  0.770          N  
ATOM   2828  CA  CYS A 203     -27.888 100.471  -2.460  1.00  0.800          C  
ATOM   2829  C   CYS A 203     -27.344  99.331  -3.322  1.00  0.740          C  
ATOM   2830  O   CYS A 203     -27.906  98.236  -3.370  1.00  0.730          O  
ATOM   2831  CB  CYS A 203     -27.344 100.329  -1.034  1.00  1.110          C  
ATOM   2832  SG  CYS A 203     -25.533 100.292  -0.942  1.00  1.110          S  
ATOM   2833  H   CYS A 203     -29.835 100.353  -1.579  1.00  0.920          H  
ATOM   2834  HA  CYS A 203     -27.528 101.411  -2.872  1.00  0.960          H  
ATOM   2835 1HB  CYS A 203     -27.699 101.161  -0.422  1.00  1.330          H  
ATOM   2836 2HB  CYS A 203     -27.725  99.409  -0.588  1.00  1.330          H  
ATOM   2837  N   THR A 204     -26.239  99.616  -3.995  1.00  0.770          N  
ATOM   2838  CA  THR A 204     -25.468  98.698  -4.812  1.00  0.800          C  
ATOM   2839  C   THR A 204     -25.067  97.444  -4.017  1.00  0.670          C  
ATOM   2840  O   THR A 204     -24.603  97.531  -2.883  1.00  0.640          O  
ATOM   2841  CB  THR A 204     -24.227  99.463  -5.328  1.00  1.110          C  
ATOM   2842  OG1 THR A 204     -24.653 100.578  -6.128  1.00  1.110          O  
ATOM   2843  CG2 THR A 204     -23.317  98.584  -6.129  1.00  1.110          C  
ATOM   2844  H   THR A 204     -25.886 100.561  -3.919  1.00  0.920          H  
ATOM   2845  HA  THR A 204     -26.079  98.391  -5.660  1.00  0.960          H  
ATOM   2846  HB  THR A 204     -23.690  99.849  -4.473  1.00  1.330          H  
ATOM   2847  HG1 THR A 204     -23.908 101.167  -6.287  1.00  1.330          H  
ATOM   2848 1HG2 THR A 204     -22.459  99.162  -6.464  1.00  1.330          H  
ATOM   2849 2HG2 THR A 204     -22.971  97.776  -5.523  1.00  1.330          H  
ATOM   2850 3HG2 THR A 204     -23.846  98.190  -6.996  1.00  1.330          H  
ATOM   2851  N   ALA A 205     -25.246  96.263  -4.630  1.00  0.660          N  
ATOM   2852  CA  ALA A 205     -24.948  94.962  -4.005  1.00  0.610          C  
ATOM   2853  C   ALA A 205     -23.505  94.824  -3.548  1.00  0.640          C  
ATOM   2854  O   ALA A 205     -23.214  94.199  -2.527  1.00  0.630          O  
ATOM   2855  CB  ALA A 205     -25.282  93.838  -4.963  1.00  0.870          C  
ATOM   2856  H   ALA A 205     -25.621  96.268  -5.570  1.00  0.790          H  
ATOM   2857  HA  ALA A 205     -25.558  94.862  -3.147  1.00  0.730          H  
ATOM   2858 1HB  ALA A 205     -25.099  92.880  -4.477  1.00  1.050          H  
ATOM   2859 2HB  ALA A 205     -26.335  93.907  -5.249  1.00  1.050          H  
ATOM   2860 3HB  ALA A 205     -24.654  93.920  -5.853  1.00  1.050          H  
ATOM   2861  N   GLU A 206     -22.607  95.431  -4.286  1.00  0.770          N  
ATOM   2862  CA  GLU A 206     -21.187  95.396  -4.016  1.00  0.860          C  
ATOM   2863  C   GLU A 206     -20.705  96.403  -2.963  1.00  0.860          C  
ATOM   2864  O   GLU A 206     -19.503  96.516  -2.756  1.00  0.970          O  
ATOM   2865  CB  GLU A 206     -20.433  95.619  -5.328  1.00  1.170          C  
ATOM   2866  CG  GLU A 206     -20.679  94.524  -6.389  1.00  1.170          C  
ATOM   2867  CD  GLU A 206     -22.025  94.650  -7.088  1.00  1.170          C  
ATOM   2868  OE1 GLU A 206     -22.668  95.666  -6.907  1.00  1.170          O  
ATOM   2869  OE2 GLU A 206     -22.411  93.741  -7.783  1.00  1.170          O  
ATOM   2870  H   GLU A 206     -22.910  95.887  -5.150  1.00  0.920          H  
ATOM   2871  HA  GLU A 206     -20.947  94.399  -3.649  1.00  1.030          H  
ATOM   2872 1HB  GLU A 206     -20.717  96.580  -5.752  1.00  1.400          H  
ATOM   2873 2HB  GLU A 206     -19.362  95.654  -5.128  1.00  1.400          H  
ATOM   2874 1HG  GLU A 206     -19.887  94.573  -7.136  1.00  1.400          H  
ATOM   2875 2HG  GLU A 206     -20.623  93.551  -5.903  1.00  1.400          H  
ATOM   2876  N   GLN A 207     -21.597  97.211  -2.385  1.00  0.770          N  
ATOM   2877  CA  GLN A 207     -21.202  98.197  -1.374  1.00  0.820          C  
ATOM   2878  C   GLN A 207     -21.620  97.788   0.037  1.00  0.790          C  
ATOM   2879  O   GLN A 207     -22.471  96.919   0.231  1.00  0.710          O  
ATOM   2880  CB  GLN A 207     -21.749  99.565  -1.731  1.00  1.130          C  
ATOM   2881  CG  GLN A 207     -21.228 100.096  -3.043  1.00  1.130          C  
ATOM   2882  CD  GLN A 207     -19.745 100.353  -2.987  1.00  1.130          C  
ATOM   2883  OE1 GLN A 207     -19.272 101.112  -2.140  1.00  1.130          O  
ATOM   2884  NE2 GLN A 207     -18.994  99.721  -3.879  1.00  1.130          N  
ATOM   2885  H   GLN A 207     -22.594  97.114  -2.604  1.00  0.920          H  
ATOM   2886  HA  GLN A 207     -20.118  98.270  -1.371  1.00  0.980          H  
ATOM   2887 1HB  GLN A 207     -22.830  99.502  -1.801  1.00  1.350          H  
ATOM   2888 2HB  GLN A 207     -21.502 100.265  -0.935  1.00  1.350          H  
ATOM   2889 1HG  GLN A 207     -21.409  99.354  -3.816  1.00  1.350          H  
ATOM   2890 2HG  GLN A 207     -21.736 101.026  -3.286  1.00  1.350          H  
ATOM   2891 1HE2 GLN A 207     -18.004  99.851  -3.881  1.00  1.350          H  
ATOM   2892 2HE2 GLN A 207     -19.405  99.105  -4.555  1.00  1.350          H  
ATOM   2893  N   PHE A 208     -21.001  98.381   1.054  1.00  0.900          N  
ATOM   2894  CA  PHE A 208     -21.398  98.067   2.415  1.00  0.920          C  
ATOM   2895  C   PHE A 208     -22.754  98.650   2.695  1.00  0.810          C  
ATOM   2896  O   PHE A 208     -23.024  99.816   2.386  1.00  0.800          O  
ATOM   2897  CB  PHE A 208     -20.401  98.563   3.444  1.00  1.280          C  
ATOM   2898  CG  PHE A 208     -20.776  98.226   4.859  1.00  1.280          C  
ATOM   2899  CD1 PHE A 208     -20.620  96.942   5.349  1.00  1.280          C  
ATOM   2900  CD2 PHE A 208     -21.290  99.194   5.711  1.00  1.280          C  
ATOM   2901  CE1 PHE A 208     -20.968  96.641   6.660  1.00  1.280          C  
ATOM   2902  CE2 PHE A 208     -21.626  98.902   6.993  1.00  1.280          C  
ATOM   2903  CZ  PHE A 208     -21.467  97.626   7.482  1.00  1.280          C  
ATOM   2904  H   PHE A 208     -20.302  99.109   0.900  1.00  1.080          H  
ATOM   2905  HA  PHE A 208     -21.471  96.983   2.512  1.00  1.100          H  
ATOM   2906 1HB  PHE A 208     -19.425  98.163   3.249  1.00  1.540          H  
ATOM   2907 2HB  PHE A 208     -20.330  99.606   3.353  1.00  1.540          H  
ATOM   2908  HD1 PHE A 208     -20.221  96.163   4.696  1.00  1.540          H  
ATOM   2909  HD2 PHE A 208     -21.435 100.201   5.359  1.00  1.540          H  
ATOM   2910  HE1 PHE A 208     -20.848  95.629   7.046  1.00  1.540          H  
ATOM   2911  HE2 PHE A 208     -22.023  99.696   7.630  1.00  1.540          H  
ATOM   2912  HZ  PHE A 208     -21.739  97.397   8.524  1.00  1.540          H  
ATOM   2913  N   ARG A 209     -23.610  97.833   3.283  1.00  0.760          N  
ATOM   2914  CA  ARG A 209     -24.964  98.230   3.600  1.00  0.730          C  
ATOM   2915  C   ARG A 209     -25.078  98.972   4.916  1.00  0.830          C  
ATOM   2916  O   ARG A 209     -25.048  98.337   5.972  1.00  1.040          O  
ATOM   2917  CB  ARG A 209     -25.827  96.983   3.761  1.00  1.030          C  
ATOM   2918  CG  ARG A 209     -25.944  96.080   2.554  1.00  1.030          C  
ATOM   2919  CD  ARG A 209     -26.783  94.847   2.849  1.00  1.030          C  
ATOM   2920  NE  ARG A 209     -26.177  93.918   3.795  1.00  1.030          N  
ATOM   2921  CZ  ARG A 209     -26.748  92.745   4.165  1.00  1.030          C  
ATOM   2922  NH1 ARG A 209     -27.919  92.400   3.651  1.00  1.030          N  
ATOM   2923  NH2 ARG A 209     -26.131  91.951   5.028  1.00  1.030          N  
ATOM   2924  H   ARG A 209     -23.321  96.889   3.491  1.00  0.910          H  
ATOM   2925  HA  ARG A 209     -25.344  98.864   2.795  1.00  0.880          H  
ATOM   2926 1HB  ARG A 209     -25.437  96.385   4.579  1.00  1.240          H  
ATOM   2927 2HB  ARG A 209     -26.837  97.289   4.038  1.00  1.240          H  
ATOM   2928 1HG  ARG A 209     -26.398  96.628   1.731  1.00  1.240          H  
ATOM   2929 2HG  ARG A 209     -24.951  95.748   2.249  1.00  1.240          H  
ATOM   2930 1HD  ARG A 209     -27.738  95.178   3.261  1.00  1.240          H  
ATOM   2931 2HD  ARG A 209     -26.961  94.298   1.957  1.00  1.240          H  
ATOM   2932  HE  ARG A 209     -25.282  94.157   4.198  1.00  1.240          H  
ATOM   2933 1HH1 ARG A 209     -28.380  93.005   2.999  1.00  1.240          H  
ATOM   2934 2HH1 ARG A 209     -28.377  91.512   3.895  1.00  1.240          H  
ATOM   2935 1HH2 ARG A 209     -25.237  92.223   5.413  1.00  1.240          H  
ATOM   2936 2HH2 ARG A 209     -26.550  91.074   5.304  1.00  1.240          H  
ATOM   2937  N   CYS A 210     -25.240 100.292   4.891  1.00  0.800          N  
ATOM   2938  CA  CYS A 210     -25.397 100.989   6.158  1.00  0.910          C  
ATOM   2939  C   CYS A 210     -26.803 100.721   6.658  1.00  0.980          C  
ATOM   2940  O   CYS A 210     -27.698 100.466   5.850  1.00  0.980          O  
ATOM   2941  CB  CYS A 210     -25.227 102.494   6.006  1.00  1.230          C  
ATOM   2942  SG  CYS A 210     -23.610 103.036   5.508  1.00  1.230          S  
ATOM   2943  H   CYS A 210     -25.249 100.827   4.023  1.00  0.960          H  
ATOM   2944  HA  CYS A 210     -24.672 100.606   6.878  1.00  1.090          H  
ATOM   2945 1HB  CYS A 210     -25.939 102.856   5.269  1.00  1.480          H  
ATOM   2946 2HB  CYS A 210     -25.466 102.977   6.952  1.00  1.480          H  
ATOM   2947  N   HIS A 211     -27.081 100.882   7.954  1.00  1.040          N  
ATOM   2948  CA  HIS A 211     -28.465 100.619   8.369  1.00  1.100          C  
ATOM   2949  C   HIS A 211     -29.371 101.804   7.986  1.00  1.090          C  
ATOM   2950  O   HIS A 211     -30.596 101.739   8.071  1.00  1.110          O  
ATOM   2951  CB  HIS A 211     -28.576 100.275   9.876  1.00  1.520          C  
ATOM   2952  CG  HIS A 211     -27.981  98.858  10.331  1.00  1.520          C  
ATOM   2953  ND1 HIS A 211     -28.507  97.652   9.903  1.00  1.520          N  
ATOM   2954  CD2 HIS A 211     -26.969  98.525  11.193  1.00  1.520          C  
ATOM   2955  CE1 HIS A 211     -27.832  96.644  10.475  1.00  1.520          C  
ATOM   2956  NE2 HIS A 211     -26.900  97.154  11.264  1.00  1.520          N  
ATOM   2957  H   HIS A 211     -26.371 101.135   8.649  1.00  1.250          H  
ATOM   2958  HA  HIS A 211     -28.839  99.748   7.830  1.00  1.320          H  
ATOM   2959 1HB  HIS A 211     -28.089 101.052  10.446  1.00  1.820          H  
ATOM   2960 2HB  HIS A 211     -29.627 100.292  10.162  1.00  1.820          H  
ATOM   2961  HD2 HIS A 211     -26.338  99.170  11.738  1.00  1.820          H  
ATOM   2962  HE1 HIS A 211     -28.025  95.582  10.327  1.00  1.820          H  
ATOM   2963  HE2 HIS A 211     -26.212  96.622  11.866  1.00  1.820          H  
ATOM   2964  N   SER A 212     -28.741 102.889   7.534  1.00  1.050          N  
ATOM   2965  CA  SER A 212     -29.390 104.095   7.036  1.00  1.050          C  
ATOM   2966  C   SER A 212     -29.787 103.953   5.560  1.00  0.990          C  
ATOM   2967  O   SER A 212     -30.450 104.827   4.995  1.00  1.010          O  
ATOM   2968  CB  SER A 212     -28.432 105.257   7.134  1.00  1.470          C  
ATOM   2969  OG  SER A 212     -27.375 105.098   6.208  1.00  1.470          O  
ATOM   2970  H   SER A 212     -27.733 102.873   7.537  1.00  1.260          H  
ATOM   2971  HA  SER A 212     -30.284 104.287   7.631  1.00  1.260          H  
ATOM   2972 1HB  SER A 212     -28.961 106.188   6.936  1.00  1.760          H  
ATOM   2973 2HB  SER A 212     -28.027 105.313   8.148  1.00  1.760          H  
ATOM   2974  HG  SER A 212     -26.790 105.857   6.356  1.00  1.760          H  
ATOM   2975  N   GLY A 213     -29.313 102.885   4.910  1.00  0.960          N  
ATOM   2976  CA  GLY A 213     -29.513 102.657   3.485  1.00  0.920          C  
ATOM   2977  C   GLY A 213     -28.378 103.189   2.623  1.00  0.860          C  
ATOM   2978  O   GLY A 213     -28.305 102.879   1.436  1.00  0.870          O  
ATOM   2979  H   GLY A 213     -28.816 102.158   5.428  1.00  1.150          H  
ATOM   2980 1HA  GLY A 213     -29.622 101.588   3.314  1.00  1.100          H  
ATOM   2981 2HA  GLY A 213     -30.430 103.134   3.168  1.00  1.100          H  
ATOM   2982  N   ARG A 214     -27.484 103.967   3.211  1.00  0.800          N  
ATOM   2983  CA  ARG A 214     -26.361 104.507   2.471  1.00  0.750          C  
ATOM   2984  C   ARG A 214     -25.389 103.421   2.035  1.00  0.770          C  
ATOM   2985  O   ARG A 214     -25.245 102.382   2.686  1.00  0.810          O  
ATOM   2986  CB  ARG A 214     -25.602 105.542   3.297  1.00  1.070          C  
ATOM   2987  CG  ARG A 214     -24.408 106.177   2.578  1.00  1.070          C  
ATOM   2988  CD  ARG A 214     -23.726 107.205   3.341  1.00  1.070          C  
ATOM   2989  NE  ARG A 214     -22.563 107.682   2.593  1.00  1.070          N  
ATOM   2990  CZ  ARG A 214     -21.672 108.596   3.021  1.00  1.070          C  
ATOM   2991  NH1 ARG A 214     -21.804 109.139   4.208  1.00  1.070          N  
ATOM   2992  NH2 ARG A 214     -20.661 108.944   2.241  1.00  1.070          N  
ATOM   2993  H   ARG A 214     -27.595 104.207   4.197  1.00  0.960          H  
ATOM   2994  HA  ARG A 214     -26.748 104.998   1.577  1.00  0.900          H  
ATOM   2995 1HB  ARG A 214     -26.282 106.339   3.587  1.00  1.280          H  
ATOM   2996 2HB  ARG A 214     -25.244 105.088   4.200  1.00  1.280          H  
ATOM   2997 1HG  ARG A 214     -23.650 105.433   2.416  1.00  1.280          H  
ATOM   2998 2HG  ARG A 214     -24.717 106.600   1.625  1.00  1.280          H  
ATOM   2999 1HD  ARG A 214     -24.398 108.042   3.523  1.00  1.280          H  
ATOM   3000 2HD  ARG A 214     -23.385 106.783   4.283  1.00  1.280          H  
ATOM   3001  HE  ARG A 214     -22.414 107.283   1.668  1.00  1.280          H  
ATOM   3002 1HH1 ARG A 214     -22.567 108.861   4.793  1.00  1.280          H  
ATOM   3003 2HH1 ARG A 214     -21.135 109.823   4.536  1.00  1.280          H  
ATOM   3004 1HH2 ARG A 214     -20.563 108.521   1.326  1.00  1.280          H  
ATOM   3005 2HH2 ARG A 214     -19.989 109.629   2.554  1.00  1.280          H  
ATOM   3006  N   CYS A 215     -24.762 103.643   0.883  1.00  0.780          N  
ATOM   3007  CA  CYS A 215     -23.708 102.760   0.435  1.00  0.810          C  
ATOM   3008  C   CYS A 215     -22.374 103.316   0.817  1.00  0.870          C  
ATOM   3009  O   CYS A 215     -22.089 104.481   0.507  1.00  1.010          O  
ATOM   3010  CB  CYS A 215     -23.628 102.676  -1.083  1.00  1.120          C  
ATOM   3011  SG  CYS A 215     -24.984 101.981  -1.945  1.00  1.120          S  
ATOM   3012  H   CYS A 215     -24.981 104.467   0.344  1.00  0.940          H  
ATOM   3013  HA  CYS A 215     -23.825 101.777   0.892  1.00  0.970          H  
ATOM   3014 1HB  CYS A 215     -23.487 103.683  -1.472  1.00  1.350          H  
ATOM   3015 2HB  CYS A 215     -22.747 102.134  -1.351  1.00  1.350          H  
ATOM   3016  N   VAL A 216     -21.543 102.505   1.440  1.00  0.860          N  
ATOM   3017  CA  VAL A 216     -20.197 102.984   1.706  1.00  1.080          C  
ATOM   3018  C   VAL A 216     -19.202 101.944   1.217  1.00  1.050          C  
ATOM   3019  O   VAL A 216     -19.528 100.765   1.072  1.00  1.020          O  
ATOM   3020  CB  VAL A 216     -19.981 103.389   3.184  1.00  1.420          C  
ATOM   3021  CG1 VAL A 216     -20.948 104.498   3.570  1.00  1.420          C  
ATOM   3022  CG2 VAL A 216     -20.125 102.238   4.087  1.00  1.420          C  
ATOM   3023  H   VAL A 216     -21.874 101.568   1.709  1.00  1.030          H  
ATOM   3024  HA  VAL A 216     -20.028 103.886   1.119  1.00  1.300          H  
ATOM   3025  HB  VAL A 216     -19.020 103.787   3.273  1.00  1.710          H  
ATOM   3026 1HG1 VAL A 216     -20.767 104.808   4.595  1.00  1.710          H  
ATOM   3027 2HG1 VAL A 216     -20.805 105.343   2.904  1.00  1.710          H  
ATOM   3028 3HG1 VAL A 216     -21.958 104.140   3.478  1.00  1.710          H  
ATOM   3029 1HG2 VAL A 216     -19.959 102.548   5.119  1.00  1.710          H  
ATOM   3030 2HG2 VAL A 216     -21.133 101.845   3.978  1.00  1.710          H  
ATOM   3031 3HG2 VAL A 216     -19.386 101.486   3.822  1.00  1.710          H  
ATOM   3032  N   ARG A 217     -17.964 102.347   1.053  1.00  1.110          N  
ATOM   3033  CA  ARG A 217     -16.954 101.424   0.575  1.00  1.150          C  
ATOM   3034  C   ARG A 217     -16.900 100.162   1.434  1.00  1.130          C  
ATOM   3035  O   ARG A 217     -16.870 100.253   2.656  1.00  1.180          O  
ATOM   3036  CB  ARG A 217     -15.592 102.098   0.615  1.00  1.590          C  
ATOM   3037  CG  ARG A 217     -15.428 103.273  -0.326  1.00  1.590          C  
ATOM   3038  CD  ARG A 217     -14.081 103.868  -0.223  1.00  1.590          C  
ATOM   3039  NE  ARG A 217     -13.959 105.060  -1.045  1.00  1.590          N  
ATOM   3040  CZ  ARG A 217     -12.866 105.850  -1.119  1.00  1.590          C  
ATOM   3041  NH1 ARG A 217     -11.787 105.568  -0.415  1.00  1.590          N  
ATOM   3042  NH2 ARG A 217     -12.881 106.914  -1.906  1.00  1.590          N  
ATOM   3043  H   ARG A 217     -17.734 103.317   1.216  1.00  1.330          H  
ATOM   3044  HA  ARG A 217     -17.197 101.146  -0.453  1.00  1.380          H  
ATOM   3045 1HB  ARG A 217     -15.390 102.449   1.624  1.00  1.910          H  
ATOM   3046 2HB  ARG A 217     -14.822 101.370   0.370  1.00  1.910          H  
ATOM   3047 1HG  ARG A 217     -15.585 102.945  -1.353  1.00  1.910          H  
ATOM   3048 2HG  ARG A 217     -16.153 104.044  -0.076  1.00  1.910          H  
ATOM   3049 1HD  ARG A 217     -13.885 104.132   0.805  1.00  1.910          H  
ATOM   3050 2HD  ARG A 217     -13.343 103.141  -0.558  1.00  1.910          H  
ATOM   3051  HE  ARG A 217     -14.761 105.320  -1.606  1.00  1.910          H  
ATOM   3052 1HH1 ARG A 217     -11.768 104.757   0.183  1.00  1.910          H  
ATOM   3053 2HH1 ARG A 217     -10.972 106.164  -0.479  1.00  1.910          H  
ATOM   3054 1HH2 ARG A 217     -13.706 107.132  -2.448  1.00  1.910          H  
ATOM   3055 2HH2 ARG A 217     -12.068 107.511  -1.969  1.00  1.910          H  
ATOM   3056  N   LEU A 218     -16.779  98.976   0.803  1.00  1.100          N  
ATOM   3057  CA  LEU A 218     -16.682  97.701   1.549  1.00  1.150          C  
ATOM   3058  C   LEU A 218     -15.472  97.666   2.450  1.00  1.330          C  
ATOM   3059  O   LEU A 218     -15.430  96.930   3.436  1.00  1.440          O  
ATOM   3060  CB  LEU A 218     -16.612  96.463   0.639  1.00  1.590          C  
ATOM   3061  CG  LEU A 218     -17.874  96.055  -0.124  1.00  1.590          C  
ATOM   3062  CD1 LEU A 218     -17.518  94.927  -1.087  1.00  1.590          C  
ATOM   3063  CD2 LEU A 218     -18.965  95.566   0.852  1.00  1.590          C  
ATOM   3064  H   LEU A 218     -16.795  98.958  -0.207  1.00  1.320          H  
ATOM   3065  HA  LEU A 218     -17.551  97.617   2.185  1.00  1.380          H  
ATOM   3066 1HB  LEU A 218     -15.830  96.629  -0.099  1.00  1.910          H  
ATOM   3067 2HB  LEU A 218     -16.317  95.610   1.250  1.00  1.910          H  
ATOM   3068  HG  LEU A 218     -18.244  96.901  -0.687  1.00  1.910          H  
ATOM   3069 1HD1 LEU A 218     -18.406  94.624  -1.641  1.00  1.910          H  
ATOM   3070 2HD1 LEU A 218     -16.759  95.271  -1.787  1.00  1.910          H  
ATOM   3071 3HD1 LEU A 218     -17.139  94.075  -0.527  1.00  1.910          H  
ATOM   3072 1HD2 LEU A 218     -19.850  95.275   0.279  1.00  1.910          H  
ATOM   3073 2HD2 LEU A 218     -18.598  94.709   1.413  1.00  1.910          H  
ATOM   3074 3HD2 LEU A 218     -19.232  96.342   1.535  1.00  1.910          H  
ATOM   3075  N   SER A 219     -14.471  98.462   2.115  1.00  1.420          N  
ATOM   3076  CA  SER A 219     -13.253  98.566   2.893  1.00  1.620          C  
ATOM   3077  C   SER A 219     -13.563  99.125   4.285  1.00  1.600          C  
ATOM   3078  O   SER A 219     -12.741  99.038   5.195  1.00  1.760          O  
ATOM   3079  CB  SER A 219     -12.249  99.439   2.167  1.00  2.190          C  
ATOM   3080  OG  SER A 219     -12.708 100.754   2.067  1.00  2.190          O  
ATOM   3081  H   SER A 219     -14.569  99.039   1.294  1.00  1.700          H  
ATOM   3082  HA  SER A 219     -12.828  97.569   3.009  1.00  1.940          H  
ATOM   3083 1HB  SER A 219     -11.302  99.423   2.705  1.00  2.630          H  
ATOM   3084 2HB  SER A 219     -12.069  99.037   1.173  1.00  2.630          H  
ATOM   3085  HG  SER A 219     -12.000 101.249   1.645  1.00  2.630          H  
ATOM   3086  N   TRP A 220     -14.755  99.717   4.445  1.00  1.420          N  
ATOM   3087  CA  TRP A 220     -15.229 100.298   5.686  1.00  1.410          C  
ATOM   3088  C   TRP A 220     -16.299  99.412   6.345  1.00  1.390          C  
ATOM   3089  O   TRP A 220     -17.109  99.897   7.137  1.00  1.420          O  
ATOM   3090  CB  TRP A 220     -15.826 101.676   5.415  1.00  1.980          C  
ATOM   3091  CG  TRP A 220     -14.863 102.673   4.802  1.00  1.980          C  
ATOM   3092  CD1 TRP A 220     -13.506 102.592   4.706  1.00  1.980          C  
ATOM   3093  CD2 TRP A 220     -15.228 103.920   4.198  1.00  1.980          C  
ATOM   3094  NE1 TRP A 220     -13.012 103.703   4.070  1.00  1.980          N  
ATOM   3095  CE2 TRP A 220     -14.055 104.523   3.751  1.00  1.980          C  
ATOM   3096  CE3 TRP A 220     -16.427 104.555   4.010  1.00  1.980          C  
ATOM   3097  CZ2 TRP A 220     -14.063 105.748   3.109  1.00  1.980          C  
ATOM   3098  CZ3 TRP A 220     -16.457 105.776   3.369  1.00  1.980          C  
ATOM   3099  CH2 TRP A 220     -15.298 106.361   2.923  1.00  1.980          C  
ATOM   3100  H   TRP A 220     -15.396  99.766   3.657  1.00  1.700          H  
ATOM   3101  HA  TRP A 220     -14.393 100.394   6.379  1.00  1.690          H  
ATOM   3102 1HB  TRP A 220     -16.683 101.574   4.754  1.00  2.370          H  
ATOM   3103 2HB  TRP A 220     -16.184 102.088   6.348  1.00  2.370          H  
ATOM   3104  HD1 TRP A 220     -12.898 101.770   5.076  1.00  2.370          H  
ATOM   3105  HE1 TRP A 220     -12.040 103.877   3.882  1.00  2.370          H  
ATOM   3106  HE3 TRP A 220     -17.316 104.092   4.380  1.00  2.370          H  
ATOM   3107  HZ2 TRP A 220     -13.150 106.227   2.756  1.00  2.370          H  
ATOM   3108  HZ3 TRP A 220     -17.420 106.265   3.233  1.00  2.370          H  
ATOM   3109  HH2 TRP A 220     -15.346 107.328   2.423  1.00  2.370          H  
ATOM   3110  N   ARG A 221     -16.306  98.118   6.011  1.00  1.410          N  
ATOM   3111  CA  ARG A 221     -17.222  97.151   6.608  1.00  1.470          C  
ATOM   3112  C   ARG A 221     -16.877  96.989   8.074  1.00  1.540          C  
ATOM   3113  O   ARG A 221     -15.922  97.589   8.547  1.00  1.760          O  
ATOM   3114  CB  ARG A 221     -17.152  95.801   5.915  1.00  2.030          C  
ATOM   3115  CG  ARG A 221     -15.842  95.038   6.118  1.00  2.030          C  
ATOM   3116  CD  ARG A 221     -15.806  93.804   5.297  1.00  2.030          C  
ATOM   3117  NE  ARG A 221     -14.606  93.001   5.549  1.00  2.030          N  
ATOM   3118  CZ  ARG A 221     -13.393  93.187   4.974  1.00  2.030          C  
ATOM   3119  NH1 ARG A 221     -13.203  94.162   4.109  1.00  2.030          N  
ATOM   3120  NH2 ARG A 221     -12.391  92.380   5.288  1.00  2.030          N  
ATOM   3121  H   ARG A 221     -15.662  97.788   5.292  1.00  1.690          H  
ATOM   3122  HA  ARG A 221     -18.231  97.542   6.538  1.00  1.760          H  
ATOM   3123 1HB  ARG A 221     -17.958  95.168   6.274  1.00  2.440          H  
ATOM   3124 2HB  ARG A 221     -17.300  95.940   4.844  1.00  2.440          H  
ATOM   3125 1HG  ARG A 221     -15.005  95.677   5.833  1.00  2.440          H  
ATOM   3126 2HG  ARG A 221     -15.730  94.748   7.165  1.00  2.440          H  
ATOM   3127 1HD  ARG A 221     -16.675  93.195   5.542  1.00  2.440          H  
ATOM   3128 2HD  ARG A 221     -15.841  94.066   4.238  1.00  2.440          H  
ATOM   3129  HE  ARG A 221     -14.695  92.240   6.212  1.00  2.440          H  
ATOM   3130 1HH1 ARG A 221     -13.968  94.788   3.875  1.00  2.440          H  
ATOM   3131 2HH1 ARG A 221     -12.296  94.294   3.685  1.00  2.440          H  
ATOM   3132 1HH2 ARG A 221     -12.534  91.631   5.952  1.00  2.440          H  
ATOM   3133 2HH2 ARG A 221     -11.483  92.509   4.865  1.00  2.440          H  
ATOM   3134  N   CYS A 222     -17.639  96.187   8.821  1.00  1.610          N  
ATOM   3135  CA  CYS A 222     -17.387  96.084  10.254  1.00  1.650          C  
ATOM   3136  C   CYS A 222     -15.897  95.837  10.499  1.00  1.660          C  
ATOM   3137  O   CYS A 222     -15.355  94.830  10.027  1.00  1.870          O  
ATOM   3138  CB  CYS A 222     -18.138  94.886  10.844  1.00  2.290          C  
ATOM   3139  SG  CYS A 222     -19.938  94.845  10.557  1.00  2.290          S  
ATOM   3140  H   CYS A 222     -18.410  95.672   8.420  1.00  1.930          H  
ATOM   3141  HA  CYS A 222     -17.695  97.012  10.743  1.00  1.980          H  
ATOM   3142 1HB  CYS A 222     -17.715  93.965  10.443  1.00  2.750          H  
ATOM   3143 2HB  CYS A 222     -17.970  94.872  11.920  1.00  2.750          H  
ATOM   3144  N   ASP A 223     -15.225  96.726  11.248  1.00  1.620          N  
ATOM   3145  CA  ASP A 223     -13.796  96.550  11.531  1.00  1.710          C  
ATOM   3146  C   ASP A 223     -13.414  97.378  12.743  1.00  1.710          C  
ATOM   3147  O   ASP A 223     -12.256  97.411  13.169  1.00  1.790          O  
ATOM   3148  CB  ASP A 223     -12.912  96.946  10.338  1.00  2.360          C  
ATOM   3149  CG  ASP A 223     -12.955  98.434   9.980  1.00  2.360          C  
ATOM   3150  OD1 ASP A 223     -13.557  99.212  10.711  1.00  2.360          O  
ATOM   3151  OD2 ASP A 223     -12.346  98.792   8.995  1.00  2.360          O  
ATOM   3152  H   ASP A 223     -15.735  97.524  11.652  1.00  1.940          H  
ATOM   3153  HA  ASP A 223     -13.613  95.501  11.763  1.00  2.050          H  
ATOM   3154 1HB  ASP A 223     -11.882  96.669  10.547  1.00  2.830          H  
ATOM   3155 2HB  ASP A 223     -13.231  96.379   9.456  1.00  2.830          H  
ATOM   3156  N   GLY A 224     -14.432  97.979  13.325  1.00  1.670          N  
ATOM   3157  CA  GLY A 224     -14.339  98.840  14.501  1.00  1.710          C  
ATOM   3158  C   GLY A 224     -14.383 100.359  14.230  1.00  1.700          C  
ATOM   3159  O   GLY A 224     -14.567 101.130  15.179  1.00  1.740          O  
ATOM   3160  H   GLY A 224     -15.335  97.873  12.848  1.00  2.000          H  
ATOM   3161 1HA  GLY A 224     -15.150  98.580  15.180  1.00  2.050          H  
ATOM   3162 2HA  GLY A 224     -13.417  98.606  15.029  1.00  2.050          H  
ATOM   3163  N   GLU A 225     -14.231 100.803  12.974  1.00  1.720          N  
ATOM   3164  CA  GLU A 225     -14.273 102.241  12.679  1.00  1.780          C  
ATOM   3165  C   GLU A 225     -15.682 102.789  12.413  1.00  1.820          C  
ATOM   3166  O   GLU A 225     -16.553 102.108  11.878  1.00  1.980          O  
ATOM   3167  CB  GLU A 225     -13.370 102.569  11.491  1.00  2.470          C  
ATOM   3168  CG  GLU A 225     -11.887 102.282  11.730  1.00  2.470          C  
ATOM   3169  CD  GLU A 225     -11.282 103.194  12.745  1.00  2.470          C  
ATOM   3170  OE1 GLU A 225     -11.684 104.332  12.800  1.00  2.470          O  
ATOM   3171  OE2 GLU A 225     -10.422 102.762  13.469  1.00  2.470          O  
ATOM   3172  H   GLU A 225     -14.062 100.136  12.205  1.00  2.060          H  
ATOM   3173  HA  GLU A 225     -13.876 102.770  13.546  1.00  2.140          H  
ATOM   3174 1HB  GLU A 225     -13.684 101.975  10.626  1.00  2.960          H  
ATOM   3175 2HB  GLU A 225     -13.483 103.620  11.217  1.00  2.960          H  
ATOM   3176 1HG  GLU A 225     -11.780 101.248  12.067  1.00  2.960          H  
ATOM   3177 2HG  GLU A 225     -11.355 102.384  10.786  1.00  2.960          H  
ATOM   3178  N   ASP A 226     -15.875 104.060  12.762  1.00  1.740          N  
ATOM   3179  CA  ASP A 226     -17.123 104.799  12.530  1.00  1.820          C  
ATOM   3180  C   ASP A 226     -17.123 105.549  11.183  1.00  1.700          C  
ATOM   3181  O   ASP A 226     -16.699 106.708  11.151  1.00  1.870          O  
ATOM   3182  CB  ASP A 226     -17.289 105.819  13.677  1.00  2.520          C  
ATOM   3183  CG  ASP A 226     -18.607 106.584  13.697  1.00  2.520          C  
ATOM   3184  OD1 ASP A 226     -19.376 106.428  12.795  1.00  2.520          O  
ATOM   3185  OD2 ASP A 226     -18.840 107.307  14.646  1.00  2.520          O  
ATOM   3186  H   ASP A 226     -15.112 104.547  13.211  1.00  2.090          H  
ATOM   3187  HA  ASP A 226     -17.955 104.094  12.534  1.00  2.180          H  
ATOM   3188 1HB  ASP A 226     -17.192 105.293  14.629  1.00  3.020          H  
ATOM   3189 2HB  ASP A 226     -16.478 106.544  13.630  1.00  3.020          H  
ATOM   3190  N   ASP A 227     -17.500 104.901  10.056  1.00  1.540          N  
ATOM   3191  CA  ASP A 227     -17.425 105.613   8.771  1.00  1.490          C  
ATOM   3192  C   ASP A 227     -18.776 106.082   8.207  1.00  1.330          C  
ATOM   3193  O   ASP A 227     -18.881 107.181   7.661  1.00  1.420          O  
ATOM   3194  CB  ASP A 227     -16.701 104.787   7.715  1.00  2.110          C  
ATOM   3195  CG  ASP A 227     -15.208 104.570   8.013  1.00  2.110          C  
ATOM   3196  OD1 ASP A 227     -14.516 105.535   8.252  1.00  2.110          O  
ATOM   3197  OD2 ASP A 227     -14.772 103.453   7.980  1.00  2.110          O  
ATOM   3198  H   ASP A 227     -17.897 103.948  10.071  1.00  1.850          H  
ATOM   3199  HA  ASP A 227     -16.824 106.507   8.925  1.00  1.790          H  
ATOM   3200 1HB  ASP A 227     -17.193 103.814   7.637  1.00  2.530          H  
ATOM   3201 2HB  ASP A 227     -16.795 105.279   6.755  1.00  2.530          H  
ATOM   3202  N   CYS A 228     -19.801 105.254   8.307  1.00  1.190          N  
ATOM   3203  CA  CYS A 228     -21.103 105.611   7.772  1.00  1.100          C  
ATOM   3204  C   CYS A 228     -21.703 106.530   8.834  1.00  1.260          C  
ATOM   3205  O   CYS A 228     -21.491 106.323  10.037  1.00  1.760          O  
ATOM   3206  CB  CYS A 228     -21.964 104.403   7.501  1.00  1.580          C  
ATOM   3207  SG  CYS A 228     -23.424 104.752   6.579  1.00  1.580          S  
ATOM   3208  H   CYS A 228     -19.672 104.342   8.758  1.00  1.430          H  
ATOM   3209  HA  CYS A 228     -20.981 106.164   6.842  1.00  1.320          H  
ATOM   3210 1HB  CYS A 228     -21.380 103.640   6.985  1.00  1.890          H  
ATOM   3211 2HB  CYS A 228     -22.278 103.990   8.453  1.00  1.890          H  
ATOM   3212  N   ALA A 229     -22.506 107.486   8.422  1.00  1.390          N  
ATOM   3213  CA  ALA A 229     -23.024 108.583   9.250  1.00  1.660          C  
ATOM   3214  C   ALA A 229     -23.402 108.349  10.732  1.00  1.700          C  
ATOM   3215  O   ALA A 229     -23.365 109.319  11.491  1.00  2.060          O  
ATOM   3216  CB  ALA A 229     -24.275 109.118   8.577  1.00  2.220          C  
ATOM   3217  H   ALA A 229     -22.714 107.523   7.437  1.00  1.670          H  
ATOM   3218  HA  ALA A 229     -22.256 109.357   9.240  1.00  1.990          H  
ATOM   3219 1HB  ALA A 229     -24.629 109.995   9.121  1.00  2.660          H  
ATOM   3220 2HB  ALA A 229     -24.050 109.395   7.550  1.00  2.660          H  
ATOM   3221 3HB  ALA A 229     -25.046 108.346   8.589  1.00  2.660          H  
ATOM   3222  N   ASP A 230     -23.837 107.169  11.162  1.00  1.890          N  
ATOM   3223  CA  ASP A 230     -24.297 106.999  12.530  1.00  2.130          C  
ATOM   3224  C   ASP A 230     -23.625 105.893  13.352  1.00  2.090          C  
ATOM   3225  O   ASP A 230     -24.149 105.488  14.393  1.00  2.710          O  
ATOM   3226  CB  ASP A 230     -25.773 106.739  12.409  1.00  2.890          C  
ATOM   3227  CG  ASP A 230     -25.975 105.521  11.526  1.00  2.890          C  
ATOM   3228  OD1 ASP A 230     -24.960 104.914  11.066  1.00  2.890          O  
ATOM   3229  OD2 ASP A 230     -27.099 105.184  11.269  1.00  2.890          O  
ATOM   3230  H   ASP A 230     -23.887 106.337  10.572  1.00  2.270          H  
ATOM   3231  HA  ASP A 230     -24.141 107.939  13.058  1.00  2.560          H  
ATOM   3232 1HB  ASP A 230     -26.209 106.559  13.393  1.00  3.460          H  
ATOM   3233 2HB  ASP A 230     -26.271 107.603  11.966  1.00  3.460          H  
ATOM   3234  N   ASN A 231     -22.487 105.394  12.881  1.00  1.740          N  
ATOM   3235  CA  ASN A 231     -21.742 104.304  13.525  1.00  1.690          C  
ATOM   3236  C   ASN A 231     -22.570 103.022  13.602  1.00  1.570          C  
ATOM   3237  O   ASN A 231     -22.232 102.091  14.346  1.00  1.480          O  
ATOM   3238  CB  ASN A 231     -21.296 104.702  14.930  1.00  2.390          C  
ATOM   3239  CG  ASN A 231     -20.110 103.887  15.459  1.00  2.390          C  
ATOM   3240  OD1 ASN A 231     -19.259 103.412  14.702  1.00  2.390          O  
ATOM   3241  ND2 ASN A 231     -20.054 103.726  16.764  1.00  2.390          N  
ATOM   3242  H   ASN A 231     -22.110 105.800  12.012  1.00  2.090          H  
ATOM   3243  HA  ASN A 231     -20.854 104.101  12.918  1.00  2.030          H  
ATOM   3244 1HB  ASN A 231     -21.037 105.760  14.941  1.00  2.860          H  
ATOM   3245 2HB  ASN A 231     -22.125 104.570  15.621  1.00  2.860          H  
ATOM   3246 1HD2 ASN A 231     -19.306 103.205  17.175  1.00  2.860          H  
ATOM   3247 2HD2 ASN A 231     -20.764 104.126  17.342  1.00  2.860          H  
ATOM   3248  N   SER A 232     -23.567 102.895  12.706  1.00  1.590          N  
ATOM   3249  CA  SER A 232     -24.409 101.712  12.610  1.00  1.540          C  
ATOM   3250  C   SER A 232     -23.582 100.617  11.974  1.00  1.450          C  
ATOM   3251  O   SER A 232     -23.894  99.434  12.034  1.00  1.480          O  
ATOM   3252  CB  SER A 232     -25.670 102.018  11.815  1.00  2.180          C  
ATOM   3253  OG  SER A 232     -25.408 102.257  10.436  1.00  2.180          O  
ATOM   3254  H   SER A 232     -23.812 103.687  12.092  1.00  1.910          H  
ATOM   3255  HA  SER A 232     -24.702 101.401  13.614  1.00  1.850          H  
ATOM   3256 1HB  SER A 232     -26.361 101.241  11.935  1.00  2.610          H  
ATOM   3257 2HB  SER A 232     -26.140 102.889  12.245  1.00  2.610          H  
ATOM   3258  HG  SER A 232     -25.143 103.217  10.406  1.00  2.610          H  
ATOM   3259  N   ASP A 233     -22.438 101.022  11.461  1.00  1.370          N  
ATOM   3260  CA  ASP A 233     -21.482 100.151  10.816  1.00  1.320          C  
ATOM   3261  C   ASP A 233     -21.081  98.982  11.689  1.00  1.390          C  
ATOM   3262  O   ASP A 233     -20.798  97.910  11.172  1.00  1.410          O  
ATOM   3263  CB  ASP A 233     -20.167 100.887  10.558  1.00  1.870          C  
ATOM   3264  CG  ASP A 233     -20.253 101.928   9.548  1.00  1.870          C  
ATOM   3265  OD1 ASP A 233     -21.224 101.965   8.867  1.00  1.870          O  
ATOM   3266  OD2 ASP A 233     -19.362 102.773   9.492  1.00  1.870          O  
ATOM   3267  H   ASP A 233     -22.269 102.017  11.465  1.00  1.640          H  
ATOM   3268  HA  ASP A 233     -21.915  99.771   9.896  1.00  1.580          H  
ATOM   3269 1HB  ASP A 233     -19.806 101.334  11.492  1.00  2.240          H  
ATOM   3270 2HB  ASP A 233     -19.409 100.161  10.242  1.00  2.240          H  
ATOM   3271  N   GLU A 234     -20.997  99.215  13.006  1.00  1.480          N  
ATOM   3272  CA  GLU A 234     -20.588  98.188  13.955  1.00  1.570          C  
ATOM   3273  C   GLU A 234     -21.768  97.554  14.692  1.00  1.620          C  
ATOM   3274  O   GLU A 234     -21.592  96.728  15.605  1.00  1.730          O  
ATOM   3275  CB  GLU A 234     -19.615  98.777  14.962  1.00  2.160          C  
ATOM   3276  CG  GLU A 234     -18.352  99.274  14.338  1.00  2.160          C  
ATOM   3277  CD  GLU A 234     -17.579  98.175  13.690  1.00  2.160          C  
ATOM   3278  OE1 GLU A 234     -17.519  97.105  14.237  1.00  2.160          O  
ATOM   3279  OE2 GLU A 234     -17.006  98.406  12.643  1.00  2.160          O  
ATOM   3280  H   GLU A 234     -21.237 100.141  13.381  1.00  1.780          H  
ATOM   3281  HA  GLU A 234     -20.060  97.418  13.408  1.00  1.880          H  
ATOM   3282 1HB  GLU A 234     -20.090  99.615  15.477  1.00  2.590          H  
ATOM   3283 2HB  GLU A 234     -19.360  98.027  15.710  1.00  2.590          H  
ATOM   3284 1HG  GLU A 234     -18.587 100.032  13.590  1.00  2.590          H  
ATOM   3285 2HG  GLU A 234     -17.738  99.744  15.105  1.00  2.590          H  
ATOM   3286  N   GLU A 235     -22.987  97.951  14.338  1.00  1.590          N  
ATOM   3287  CA  GLU A 235     -24.142  97.489  15.075  1.00  1.660          C  
ATOM   3288  C   GLU A 235     -24.463  96.053  14.754  1.00  1.520          C  
ATOM   3289  O   GLU A 235     -24.879  95.699  13.636  1.00  1.300          O  
ATOM   3290  CB  GLU A 235     -25.352  98.386  14.815  1.00  2.300          C  
ATOM   3291  CG  GLU A 235     -26.601  98.013  15.599  1.00  2.300          C  
ATOM   3292  CD  GLU A 235     -27.750  98.952  15.369  1.00  2.300          C  
ATOM   3293  OE1 GLU A 235     -27.577  99.935  14.686  1.00  2.300          O  
ATOM   3294  OE2 GLU A 235     -28.807  98.685  15.884  1.00  2.300          O  
ATOM   3295  H   GLU A 235     -23.121  98.567  13.536  1.00  1.910          H  
ATOM   3296  HA  GLU A 235     -23.910  97.549  16.138  1.00  1.990          H  
ATOM   3297 1HB  GLU A 235     -25.095  99.416  15.055  1.00  2.760          H  
ATOM   3298 2HB  GLU A 235     -25.595  98.352  13.768  1.00  2.760          H  
ATOM   3299 1HG  GLU A 235     -26.915  97.011  15.303  1.00  2.760          H  
ATOM   3300 2HG  GLU A 235     -26.360  97.989  16.660  1.00  2.760          H  
ATOM   3301  N   ASN A 236     -24.366  95.250  15.815  1.00  1.730          N  
ATOM   3302  CA  ASN A 236     -24.540  93.810  15.806  1.00  1.690          C  
ATOM   3303  C   ASN A 236     -23.528  93.104  14.901  1.00  1.500          C  
ATOM   3304  O   ASN A 236     -23.863  92.100  14.276  1.00  1.400          O  
ATOM   3305  CB  ASN A 236     -25.955  93.443  15.355  1.00  2.380          C  
ATOM   3306  CG  ASN A 236     -26.374  92.040  15.768  1.00  2.380          C  
ATOM   3307  OD1 ASN A 236     -26.131  91.615  16.906  1.00  2.380          O  
ATOM   3308  ND2 ASN A 236     -26.965  91.311  14.842  1.00  2.380          N  
ATOM   3309  H   ASN A 236     -24.045  95.668  16.682  1.00  2.080          H  
ATOM   3310  HA  ASN A 236     -24.383  93.441  16.820  1.00  2.030          H  
ATOM   3311 1HB  ASN A 236     -26.665  94.161  15.768  1.00  2.860          H  
ATOM   3312 2HB  ASN A 236     -26.020  93.511  14.270  1.00  2.860          H  
ATOM   3313 1HD2 ASN A 236     -27.208  90.333  15.018  1.00  2.860          H  
ATOM   3314 2HD2 ASN A 236     -27.115  91.696  13.934  1.00  2.860          H  
ATOM   3315  N   CYS A 237     -22.271  93.579  14.855  1.00  1.560          N  
ATOM   3316  CA  CYS A 237     -21.282  92.876  14.037  1.00  1.580          C  
ATOM   3317  C   CYS A 237     -20.601  91.741  14.802  1.00  1.920          C  
ATOM   3318  O   CYS A 237     -19.766  91.023  14.246  1.00  2.110          O  
ATOM   3319  CB  CYS A 237     -20.224  93.823  13.501  1.00  2.200          C  
ATOM   3320  SG  CYS A 237     -20.882  95.048  12.365  1.00  2.200          S  
ATOM   3321  H   CYS A 237     -22.012  94.433  15.362  1.00  1.870          H  
ATOM   3322  HA  CYS A 237     -21.798  92.445  13.180  1.00  1.900          H  
ATOM   3323 1HB  CYS A 237     -19.757  94.359  14.333  1.00  2.640          H  
ATOM   3324 2HB  CYS A 237     -19.453  93.251  12.996  1.00  2.640          H  
ATOM   3325  N   GLU A 238     -20.940  91.595  16.081  1.00  2.330          N  
ATOM   3326  CA  GLU A 238     -20.400  90.555  16.936  1.00  2.690          C  
ATOM   3327  C   GLU A 238     -20.781  89.193  16.370  1.00  2.910          C  
ATOM   3328  O   GLU A 238     -21.898  88.993  15.899  1.00  3.150          O  
ATOM   3329  CB  GLU A 238     -20.933  90.714  18.362  1.00  3.620          C  
ATOM   3330  CG  GLU A 238     -20.512  92.016  19.041  1.00  3.620          C  
ATOM   3331  CD  GLU A 238     -21.436  93.153  18.724  1.00  3.620          C  
ATOM   3332  OE1 GLU A 238     -22.334  92.956  17.949  1.00  3.620          O  
ATOM   3333  OE2 GLU A 238     -21.264  94.219  19.243  1.00  3.620          O  
ATOM   3334  H   GLU A 238     -21.628  92.236  16.480  1.00  2.800          H  
ATOM   3335  HA  GLU A 238     -19.313  90.635  16.949  1.00  3.230          H  
ATOM   3336 1HB  GLU A 238     -22.022  90.664  18.350  1.00  4.350          H  
ATOM   3337 2HB  GLU A 238     -20.576  89.883  18.974  1.00  4.350          H  
ATOM   3338 1HG  GLU A 238     -20.492  91.865  20.120  1.00  4.350          H  
ATOM   3339 2HG  GLU A 238     -19.504  92.273  18.716  1.00  4.350          H  
ATOM   3340  N   ASN A 239     -19.882  88.228  16.458  1.00  3.390          N  
ATOM   3341  CA  ASN A 239     -20.132  86.888  15.930  1.00  3.950          C  
ATOM   3342  C   ASN A 239     -21.410  86.210  16.431  1.00  4.890          C  
ATOM   3343  O   ASN A 239     -22.133  85.564  15.664  1.00  5.230          O  
ATOM   3344  CB  ASN A 239     -18.936  86.033  16.282  1.00  5.310          C  
ATOM   3345  CG  ASN A 239     -18.708  86.028  17.790  1.00  5.310          C  
ATOM   3346  OD1 ASN A 239     -19.321  86.830  18.524  1.00  5.310          O  
ATOM   3347  ND2 ASN A 239     -17.876  85.160  18.260  1.00  5.310          N  
ATOM   3348  H   ASN A 239     -18.991  88.436  16.884  1.00  4.070          H  
ATOM   3349  HA  ASN A 239     -20.212  86.968  14.844  1.00  4.740          H  
ATOM   3350 1HB  ASN A 239     -19.102  85.010  15.945  1.00  6.370          H  
ATOM   3351 2HB  ASN A 239     -18.046  86.412  15.781  1.00  6.370          H  
ATOM   3352 1HD2 ASN A 239     -17.732  85.119  19.275  1.00  6.370          H  
ATOM   3353 2HD2 ASN A 239     -17.405  84.533  17.648  1.00  6.370          H  
ATOM   3354  N   THR A 240     -21.780  86.459  17.669  1.00  5.600          N  
ATOM   3355  CA  THR A 240     -22.958  85.823  18.241  1.00  6.800          C  
ATOM   3356  C   THR A 240     -24.243  86.553  17.881  1.00  7.110          C  
ATOM   3357  O   THR A 240     -25.328  86.160  18.309  1.00  7.770          O  
ATOM   3358  CB  THR A 240     -22.839  85.676  19.766  1.00  9.040          C  
ATOM   3359  OG1 THR A 240     -22.659  86.971  20.359  1.00  9.040          O  
ATOM   3360  CG2 THR A 240     -21.658  84.755  20.110  1.00  9.040          C  
ATOM   3361  H   THR A 240     -21.141  86.995  18.253  1.00  6.720          H  
ATOM   3362  HA  THR A 240     -23.028  84.816  17.830  1.00  8.160          H  
ATOM   3363  HB  THR A 240     -23.753  85.234  20.158  1.00 10.850          H  
ATOM   3364  HG1 THR A 240     -23.484  87.466  20.296  1.00 10.850          H  
ATOM   3365 1HG2 THR A 240     -21.591  84.647  21.173  1.00 10.850          H  
ATOM   3366 2HG2 THR A 240     -21.821  83.781  19.659  1.00 10.850          H  
ATOM   3367 3HG2 THR A 240     -20.736  85.164  19.742  1.00 10.850          H  
ATOM   3368  N   GLY A 241     -24.125  87.636  17.107  1.00  6.930          N  
ATOM   3369  CA  GLY A 241     -25.261  88.410  16.636  1.00  7.540          C  
ATOM   3370  C   GLY A 241     -25.748  87.850  15.294  1.00  8.580          C  
ATOM   3371  O   GLY A 241     -26.728  88.340  14.716  1.00  8.990          O  
ATOM   3372  H   GLY A 241     -23.202  87.935  16.784  1.00  8.320          H  
ATOM   3373 1HA  GLY A 241     -26.064  88.395  17.371  1.00  9.050          H  
ATOM   3374 2HA  GLY A 241     -24.944  89.443  16.506  1.00  9.050          H  
ATOM   3375  N   SER A 242     -25.036  86.828  14.806  1.00  9.180          N  
ATOM   3376  CA  SER A 242     -25.284  86.155  13.545  1.00 10.280          C  
ATOM   3377  C   SER A 242     -26.656  85.504  13.471  1.00 10.830          C  
ATOM   3378  O   SER A 242     -27.148  85.017  14.487  1.00 10.670          O  
ATOM   3379  CB  SER A 242     -24.282  85.043  13.371  1.00 13.950          C  
ATOM   3380  OG  SER A 242     -24.601  84.247  12.254  1.00 13.950          O  
ATOM   3381  H   SER A 242     -24.228  86.491  15.337  1.00 11.020          H  
ATOM   3382  HA  SER A 242     -25.135  86.887  12.764  1.00 12.340          H  
ATOM   3383 1HB  SER A 242     -23.282  85.458  13.258  1.00 16.740          H  
ATOM   3384 2HB  SER A 242     -24.277  84.425  14.272  1.00 16.740          H  
ATOM   3385  HG  SER A 242     -24.123  83.394  12.420  1.00 16.740          H  
ATOM   3386  N   PRO A 243     -27.325  85.498  12.292  1.00 11.660          N  
ATOM   3387  CA  PRO A 243     -28.554  84.767  12.033  1.00 12.460          C  
ATOM   3388  C   PRO A 243     -28.368  83.269  12.285  1.00 13.130          C  
ATOM   3389  O   PRO A 243     -29.354  82.575  12.561  1.00 13.770          O  
ATOM   3390  CB  PRO A 243     -28.798  85.042  10.539  1.00 18.690          C  
ATOM   3391  CG  PRO A 243     -28.107  86.361  10.268  1.00 18.690          C  
ATOM   3392  CD  PRO A 243     -26.891  86.366  11.169  1.00 18.690          C  
ATOM   3393  HA  PRO A 243     -29.359  85.174  12.662  1.00 14.950          H  
ATOM   3394 1HB  PRO A 243     -28.395  84.207   9.930  1.00 22.430          H  
ATOM   3395 2HB  PRO A 243     -29.874  85.082  10.333  1.00 22.430          H  
ATOM   3396 1HG  PRO A 243     -27.841  86.429   9.199  1.00 22.430          H  
ATOM   3397 2HG  PRO A 243     -28.791  87.197  10.479  1.00 22.430          H  
ATOM   3398 1HD  PRO A 243     -26.004  85.953  10.660  1.00 22.430          H  
ATOM   3399 2HD  PRO A 243     -26.751  87.409  11.502  1.00 22.430          H  
ATOM   3400  N   GLN A 244     -27.093  82.823  12.200  1.00 13.130          N  
ATOM   3401  CA  GLN A 244     -26.608  81.464  12.413  1.00 13.860          C  
ATOM   3402  C   GLN A 244     -25.556  81.486  13.506  1.00 13.470          C  
ATOM   3403  O   GLN A 244     -24.407  81.893  13.283  1.00 13.460          O  
ATOM   3404  CB  GLN A 244     -25.908  80.879  11.184  1.00 19.110          C  
ATOM   3405  CG  GLN A 244     -25.296  79.470  11.443  1.00 19.110          C  
ATOM   3406  CD  GLN A 244     -26.331  78.385  11.666  1.00 19.110          C  
ATOM   3407  OE1 GLN A 244     -26.979  78.000  10.691  1.00 19.110          O  
ATOM   3408  NE2 GLN A 244     -26.515  77.902  12.909  1.00 19.110          N  
ATOM   3409  H   GLN A 244     -26.373  83.503  11.982  1.00 15.760          H  
ATOM   3410  HA  GLN A 244     -27.433  80.829  12.729  1.00 16.630          H  
ATOM   3411 1HB  GLN A 244     -26.575  80.832  10.348  1.00 22.930          H  
ATOM   3412 2HB  GLN A 244     -25.093  81.540  10.896  1.00 22.930          H  
ATOM   3413 1HG  GLN A 244     -24.718  79.194  10.566  1.00 22.930          H  
ATOM   3414 2HG  GLN A 244     -24.638  79.488  12.313  1.00 22.930          H  
ATOM   3415 1HE2 GLN A 244     -27.212  77.184  13.060  1.00 22.930          H  
ATOM   3416 2HE2 GLN A 244     -25.970  78.246  13.723  1.00 22.930          H  
ATOM   3417  N   CYS A 245     -25.954  81.039  14.661  1.00 13.280          N  
ATOM   3418  CA  CYS A 245     -25.163  81.006  15.862  1.00 13.060          C  
ATOM   3419  C   CYS A 245     -24.652  79.608  16.191  1.00 13.070          C  
ATOM   3420  O   CYS A 245     -25.105  78.612  15.606  1.00 13.170          O  
ATOM   3421  CB  CYS A 245     -26.001  81.623  16.970  1.00 18.370          C  
ATOM   3422  SG  CYS A 245     -27.637  80.844  17.214  1.00 18.370          S  
ATOM   3423  H   CYS A 245     -26.915  80.730  14.729  1.00 15.940          H  
ATOM   3424  HA  CYS A 245     -24.300  81.652  15.711  1.00 15.670          H  
ATOM   3425 1HB  CYS A 245     -25.452  81.562  17.910  1.00 22.050          H  
ATOM   3426 2HB  CYS A 245     -26.157  82.685  16.753  1.00 22.050          H  
ATOM   3427  N   ALA A 246     -23.681  79.528  17.106  1.00 13.110          N  
ATOM   3428  CA  ALA A 246     -23.138  78.234  17.517  1.00 13.260          C  
ATOM   3429  C   ALA A 246     -22.503  78.277  18.903  1.00 13.250          C  
ATOM   3430  O   ALA A 246     -21.995  79.302  19.350  1.00 13.150          O  
ATOM   3431  CB  ALA A 246     -22.100  77.753  16.510  1.00 18.500          C  
ATOM   3432  H   ALA A 246     -23.330  80.394  17.527  1.00 15.730          H  
ATOM   3433  HA  ALA A 246     -23.963  77.522  17.547  1.00 15.910          H  
ATOM   3434 1HB  ALA A 246     -21.730  76.770  16.802  1.00 22.200          H  
ATOM   3435 2HB  ALA A 246     -22.563  77.684  15.524  1.00 22.200          H  
ATOM   3436 3HB  ALA A 246     -21.274  78.443  16.466  1.00 22.200          H  
ATOM   3437  N   LEU A 247     -22.385  77.109  19.531  1.00 13.530          N  
ATOM   3438  CA  LEU A 247     -21.749  77.014  20.849  1.00 13.750          C  
ATOM   3439  C   LEU A 247     -20.234  77.048  20.725  1.00 13.840          C  
ATOM   3440  O   LEU A 247     -19.509  77.075  21.718  1.00 14.140          O  
ATOM   3441  CB  LEU A 247     -22.169  75.711  21.541  1.00 19.160          C  
ATOM   3442  CG  LEU A 247     -23.681  75.548  21.891  1.00 19.160          C  
ATOM   3443  CD1 LEU A 247     -23.907  74.141  22.431  1.00 19.160          C  
ATOM   3444  CD2 LEU A 247     -24.109  76.591  22.932  1.00 19.160          C  
ATOM   3445  H   LEU A 247     -22.787  76.277  19.118  1.00 16.240          H  
ATOM   3446  HA  LEU A 247     -22.048  77.871  21.446  1.00 16.500          H  
ATOM   3447 1HB  LEU A 247     -21.883  74.879  20.896  1.00 22.990          H  
ATOM   3448 2HB  LEU A 247     -21.603  75.624  22.468  1.00 22.990          H  
ATOM   3449  HG  LEU A 247     -24.281  75.670  20.993  1.00 22.990          H  
ATOM   3450 1HD1 LEU A 247     -24.963  74.007  22.669  1.00 22.990          H  
ATOM   3451 2HD1 LEU A 247     -23.611  73.408  21.680  1.00 22.990          H  
ATOM   3452 3HD1 LEU A 247     -23.312  73.996  23.333  1.00 22.990          H  
ATOM   3453 1HD2 LEU A 247     -25.165  76.451  23.166  1.00 22.990          H  
ATOM   3454 2HD2 LEU A 247     -23.517  76.466  23.839  1.00 22.990          H  
ATOM   3455 3HD2 LEU A 247     -23.968  77.595  22.545  1.00 22.990          H  
ATOM   3456  N   ASP A 248     -19.771  77.067  19.487  1.00 13.730          N  
ATOM   3457  CA  ASP A 248     -18.369  77.130  19.155  1.00 13.940          C  
ATOM   3458  C   ASP A 248     -17.917  78.583  18.985  1.00 13.810          C  
ATOM   3459  O   ASP A 248     -16.748  78.841  18.685  1.00 14.150          O  
ATOM   3460  CB  ASP A 248     -18.126  76.376  17.851  1.00 19.430          C  
ATOM   3461  CG  ASP A 248     -18.403  74.876  17.953  1.00 19.430          C  
ATOM   3462  OD1 ASP A 248     -18.228  74.300  19.002  1.00 19.430          O  
ATOM   3463  OD2 ASP A 248     -18.823  74.326  16.968  1.00 19.430          O  
ATOM   3464  H   ASP A 248     -20.444  77.031  18.741  1.00 16.480          H  
ATOM   3465  HA  ASP A 248     -17.792  76.674  19.960  1.00 16.730          H  
ATOM   3466 1HB  ASP A 248     -18.757  76.798  17.070  1.00 23.320          H  
ATOM   3467 2HB  ASP A 248     -17.090  76.515  17.543  1.00 23.320          H  
ATOM   3468  N   GLN A 249     -18.836  79.543  19.152  1.00 13.500          N  
ATOM   3469  CA  GLN A 249     -18.472  80.942  18.989  1.00 13.540          C  
ATOM   3470  C   GLN A 249     -17.857  81.509  20.258  1.00 13.860          C  
ATOM   3471  O   GLN A 249     -18.305  81.233  21.370  1.00 14.120          O  
ATOM   3472  CB  GLN A 249     -19.697  81.773  18.594  1.00 18.940          C  
ATOM   3473  CG  GLN A 249     -20.248  81.455  17.213  1.00 18.940          C  
ATOM   3474  CD  GLN A 249     -21.508  82.242  16.872  1.00 18.940          C  
ATOM   3475  OE1 GLN A 249     -22.535  82.142  17.573  1.00 18.940          O  
ATOM   3476  NE2 GLN A 249     -21.440  83.019  15.802  1.00 18.940          N  
ATOM   3477  H   GLN A 249     -19.804  79.312  19.398  1.00 16.200          H  
ATOM   3478  HA  GLN A 249     -17.732  81.016  18.194  1.00 16.250          H  
ATOM   3479 1HB  GLN A 249     -20.496  81.588  19.313  1.00 22.730          H  
ATOM   3480 2HB  GLN A 249     -19.455  82.831  18.640  1.00 22.730          H  
ATOM   3481 1HG  GLN A 249     -19.490  81.686  16.469  1.00 22.730          H  
ATOM   3482 2HG  GLN A 249     -20.483  80.407  17.184  1.00 22.730          H  
ATOM   3483 1HE2 GLN A 249     -22.239  83.587  15.516  1.00 22.730          H  
ATOM   3484 2HE2 GLN A 249     -20.602  83.067  15.264  1.00 22.730          H  
ATOM   3485  N   PHE A 250     -16.852  82.354  20.085  1.00 13.970          N  
ATOM   3486  CA  PHE A 250     -16.250  83.046  21.212  1.00 14.460          C  
ATOM   3487  C   PHE A 250     -17.209  84.054  21.828  1.00 14.950          C  
ATOM   3488  O   PHE A 250     -17.812  84.858  21.109  1.00 15.140          O  
ATOM   3489  CB  PHE A 250     -14.982  83.782  20.793  1.00 20.050          C  
ATOM   3490  CG  PHE A 250     -14.337  84.479  21.939  1.00 20.050          C  
ATOM   3491  CD1 PHE A 250     -13.570  83.781  22.852  1.00 20.050          C  
ATOM   3492  CD2 PHE A 250     -14.525  85.841  22.127  1.00 20.050          C  
ATOM   3493  CE1 PHE A 250     -13.002  84.427  23.924  1.00 20.050          C  
ATOM   3494  CE2 PHE A 250     -13.959  86.485  23.196  1.00 20.050          C  
ATOM   3495  CZ  PHE A 250     -13.198  85.778  24.096  1.00 20.050          C  
ATOM   3496  H   PHE A 250     -16.502  82.514  19.152  1.00 16.760          H  
ATOM   3497  HA  PHE A 250     -15.998  82.308  21.974  1.00 17.350          H  
ATOM   3498 1HB  PHE A 250     -14.268  83.078  20.370  1.00 24.060          H  
ATOM   3499 2HB  PHE A 250     -15.218  84.520  20.029  1.00 24.060          H  
ATOM   3500  HD1 PHE A 250     -13.418  82.709  22.720  1.00 24.060          H  
ATOM   3501  HD2 PHE A 250     -15.139  86.401  21.416  1.00 24.060          H  
ATOM   3502  HE1 PHE A 250     -12.399  83.868  24.640  1.00 24.060          H  
ATOM   3503  HE2 PHE A 250     -14.117  87.555  23.336  1.00 24.060          H  
ATOM   3504  HZ  PHE A 250     -12.751  86.289  24.947  1.00 24.060          H  
ATOM   3505  N   LEU A 251     -17.314  84.046  23.151  1.00 15.300          N  
ATOM   3506  CA  LEU A 251     -18.177  84.984  23.845  1.00 15.930          C  
ATOM   3507  C   LEU A 251     -17.795  85.082  25.314  1.00 16.510          C  
ATOM   3508  O   LEU A 251     -17.523  86.172  25.819  1.00 17.050          O  
ATOM   3509  OXT LEU A 251     -17.882  84.083  26.026  1.00 23.890          O  
ATOM   3510  CB  LEU A 251     -19.640  84.528  23.727  1.00 21.130          C  
ATOM   3511  CG  LEU A 251     -20.724  85.410  24.423  1.00 21.130          C  
ATOM   3512  CD1 LEU A 251     -20.820  86.779  23.728  1.00 21.130          C  
ATOM   3513  CD2 LEU A 251     -22.072  84.678  24.377  1.00 21.130          C  
ATOM   3514  H   LEU A 251     -16.803  83.359  23.688  1.00 18.360          H  
ATOM   3515  HA  LEU A 251     -18.051  85.959  23.382  1.00 19.120          H  
ATOM   3516 1HB  LEU A 251     -19.885  84.474  22.675  1.00 25.350          H  
ATOM   3517 2HB  LEU A 251     -19.717  83.523  24.139  1.00 25.350          H  
ATOM   3518  HG  LEU A 251     -20.438  85.579  25.464  1.00 25.350          H  
ATOM   3519 1HD1 LEU A 251     -21.575  87.385  24.226  1.00 25.350          H  
ATOM   3520 2HD1 LEU A 251     -19.864  87.290  23.781  1.00 25.350          H  
ATOM   3521 3HD1 LEU A 251     -21.099  86.641  22.682  1.00 25.350          H  
ATOM   3522 1HD2 LEU A 251     -22.831  85.283  24.873  1.00 25.350          H  
ATOM   3523 2HD2 LEU A 251     -22.365  84.509  23.347  1.00 25.350          H  
ATOM   3524 3HD2 LEU A 251     -21.978  83.721  24.889  1.00 25.350          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model02_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1194.86 150.087 1054.99 -66.4659 18.6292 74.8063 464.081 -508.354 -2.09219 -15.4166 -395.012 -124.895 -80.3492 -27.8044 -84.083 -30.9834 -3.13456 72.5217 10.7976 19.8039 88.8918 296.191 -50.4627 35.5293 -49.9687 -12.9917 212.265 -148.272
LEU:NtermProteinFull_1 -5.20154 0.95643 0.91545 -0.6403 0.27875 0.22722 1.08334 -1.16132 -0.01784 -0.0899 -0.12329 0.82932 0 0 0 0 0 0.0125 -0.02779 0.04155 0.59115 0 0 0 0.18072 0 0.78356 -1.36199
PRO_2 -2.71161 0.36963 1.82752 -0.12415 0.00069 0.09022 0.63192 -0.80069 -0 -0 0.23667 0.25647 0 0 0 0 0 0.01684 -0.05198 0.00844 0.18292 0 -1.13804 0 -2.4119 -0.37444 0.90924 -3.08225
THR_3 -2.44241 0.17453 2.30986 -0.11168 0.05222 0.07378 0.88773 -1.04287 -0.00112 -0.00315 -1.74085 -0.69219 0 0 0 -0.36066 0 0.07874 0.06608 0.00719 0.04831 0 -0.45839 2.40744 -1.0874 -0.63341 0.30736 -2.16088
CYS:disulfide_4 -6.23118 1.40631 4.40147 -0.04335 0 0.01689 1.25608 -2.11697 -0.00714 -0.04183 -0.30668 -0.25167 0 0 -0.30484 0 -0.31876 0.1639 0.35204 0.45619 0.34142 0 0.15282 0 3.6196 -0.30619 0.4218 2.65991
SER_5 -4.08116 0.6804 6.06095 -0.0382 0 0.06788 2.69504 -2.56092 -0.01252 -0.06388 -3.53915 -0.42099 0 0 -1.85275 -0.35827 0 0.04081 -0.00476 0.17749 0.17683 0 -0.47231 1.73752 -0.77834 -0.01811 1.46498 -1.09945
PRO_6 -2.79746 0.50739 1.63667 -0.07723 0 0.04693 0.60642 -0.79001 -0 -0 0.19722 0.57401 0 0 0 0 0 0.07349 -0.22341 0.00754 0.37685 0 -0.71885 0 -2.4119 0.06786 1.68516 -1.23931
LEU_7 -3.63796 0.6394 3.06956 -0.53147 0.24312 0.16786 0.94864 -1.56671 -0.0005 -0.00889 -1.16157 -0.01658 0 0 -0.71836 0 0 0.24626 0.24376 0.26421 0.64403 0 0.20775 0 0.18072 0.32096 0.63976 0.174
ASP_8 -7.49677 0.68061 8.36381 -0.08085 0.00108 0.22637 3.94428 -3.65985 -0.0114 -0.06073 -8.19525 -0.15665 0 0 -2.16172 -1.04088 0 0.09597 0.30747 0.16956 0 2.30075 0.12306 0 -2.3716 0.51077 0.82373 -7.68824
PHE_9 -10.7529 1.82663 3.22524 -0.59226 0.04652 0.35816 2.2254 -2.74553 -0.01787 -0.14333 -1.01872 0.19488 0 0 0 0 0 0.09472 0.02043 0.10001 0 1.83494 -0.47379 0 1.0402 0.3794 0.86984 -3.52805
HIS_D_10 -7.42172 0.74044 5.30555 -0.35365 0.0807 0.33353 1.72631 -2.8266 -0.01502 -0.09336 -2.49784 -0.35909 0 0 -0.40174 0 0 0.0402 -0.00637 0.20413 0 3.25438 -0.11374 0 -0.45461 0.20436 0.76613 -1.888
CYS_11 -7.14379 0.98568 5.11629 -0.08074 0 0.05698 2.62131 -2.45164 -0 -0 -3.42766 0.25063 0 0 0 0 0 0.0088 0.04484 0.02826 0.69133 0 0.23287 0 3.6196 0.23006 0.73532 1.51815
ASP_12 -2.89399 0.18176 4.23643 -0.11975 0.03705 0.38091 2.15781 -1.76975 -0 -0 -3.34871 -0.16086 0 0 -0.57912 -1.05345 0 0.02024 0.11553 0.11012 0 2.08151 -0.15245 0 -2.3716 -0.05477 0.51026 -2.67281
ASN_13 -4.35876 0.52491 5.02835 -0.1819 0.03433 0.29789 1.38351 -2.1564 -0 -0 -1.27861 -0.4513 0 0 -0.30938 -0.36151 0 0.00468 -0.0334 0.00299 0 1.95698 -0.4148 0 -0.93687 -0.63533 0.3684 -1.51621
GLY_14 -2.61559 0.17007 2.85829 -5e-05 0 0 1.1587 -1.40219 -0 -0 -1.62199 -0.39344 0 0 -0.40174 0 0 0.01113 -0.1791 0 0 0 -1.44888 0 0.83697 -0.96524 0.24191 -3.75117
LYS_15 -6.12734 0.52916 6.02258 -0.32767 0.05863 0.16237 3.23628 -2.62664 -0.03763 -0.2375 -5.24143 0.03008 0 0 0 -0.59589 0 0.02529 0.00251 0.13976 1.96834 0 -0.04592 0 -1.5107 -0.69131 0.25562 -5.01141
CYS:disulfide_16 -6.46543 1.5918 3.50691 -0.07068 0.00592 0.06916 1.16475 -2.11802 -0.01534 -0.11203 0.34614 -0.37698 0 0 0 0 -0.31876 0.12061 0.29677 0.22485 0.6058 0 0.08982 0 3.6196 -0.4166 1.08563 2.83391
ILE_17 -9.53264 1.51775 4.45106 -0.53833 0.36974 0.13697 2.9718 -3.02003 -0 -0 -1.09505 -0.27169 0 0 0 0 0 0.2017 -0.0179 0.04175 0.43916 0 -0.08118 0 0.73287 -0.43504 1.20902 -2.92004
ARG_18 -6.5092 0.53608 6.3167 -1.12559 0.29625 0.58844 2.85754 -2.77556 -0.02239 -0.16118 -3.27645 0.60995 0 0 0 -0.68262 0 0.00554 -0.00181 0.1372 2.52764 0 -0.04783 0 -1.2888 -0.3427 0.55812 -1.80065
ARG_19 -6.29542 0.63667 5.16099 -0.56797 0.1227 0.3576 3.00528 -2.47912 -0.04403 -0.31944 -2.20342 0.2165 0 0 -1.02732 -0.6429 0 0.00604 -0.05687 0.08485 2.2354 0 -0.2275 0 -1.2888 -0.11033 0.37707 -3.06002
SER_20 -2.48224 0.22494 2.7696 -0.03045 0.00102 0.0508 0.82277 -1.31426 -0 -0 0.41327 -0.96063 0 0 0 0 0 0.005 -0.06719 0.00252 0.16205 0 -0.37371 0.60005 -0.77834 -0.17666 0.26126 -0.87018
TRP_21 -8.73943 0.98832 5.0601 -0.70452 0.18455 0.42363 2.67993 -2.76788 -0.01486 -0.07343 -3.01157 -0.4838 0 0 0 0 0 0.01089 -0.01192 0.04727 0 2.82243 -0.03849 0 1.6906 -0.49446 0.27938 -2.15326
VAL_22 -5.43534 0.89884 2.06235 -0.28051 0.16353 0.0579 1.51832 -1.82267 -0.02115 -0.14936 -0.12658 0.10769 0 0 0 0 0 0.0232 0.05668 0.00528 0.02953 0 -0.36294 0 1.9342 -0.40796 0.46377 -1.28522
CYS:disulfide_23 -3.68312 0.49959 1.9433 -0.04848 0.06632 0.02554 0.33358 -1.15389 -0.02217 -0.16335 0.90584 -0.52067 0 0 0 0 0.10638 0.12103 0.06837 0.82114 0.03635 0 0.27918 0 3.6196 -0.03539 0.44986 3.649
ASP_24 -3.0813 0.25715 4.2389 -0.2379 0.00588 0.78352 1.79504 -1.80498 -0.00859 -0.0513 -1.06911 -0.2873 0 0 -0.91292 0 0 0.0588 -0.02727 0.13034 0 3.55494 0.02795 0 -2.3716 0.39191 0.26649 1.65866
GLY_25 -2.31383 0.20607 2.80988 -8e-05 0 0 1.27147 -1.40872 -0.02487 -0.16684 -0.54417 -0.34677 0 0 0 0 0 0.05567 -0.11133 0 0 0 -1.53098 0 0.83697 0.17646 0.33216 -0.75891
ASP_26 -2.15493 0.13483 4.11473 -0.18059 0.04905 0.57298 2.38508 -1.68043 -0.00283 -0.04423 -1.7419 -1.4599 0 0 -0.91292 0 0 0.0231 0.30792 0.05901 0 2.37931 -0.70058 0 -2.3716 -0.08911 0.42607 -0.88695
ASN_27 -6.00713 0.47447 6.69763 -0.38743 0.09283 0.78391 2.9952 -3.30756 -0.00099 -0.00389 -2.22588 -0.6879 0 0 -1.7468 0 0 0.01585 -0.01675 0.01191 0 1.80388 -0.51126 0 -0.93687 0.08396 0.63306 -2.23977
ASP_28 -4.81003 0.68387 5.54572 -0.22304 0.08519 0.72554 2.50623 -2.50788 -0.03318 -0.20194 -1.06111 -3.0148 0 0 0 0 0 0.04995 -0.0513 0.04887 0 3.68959 -0.08892 0 -2.3716 -0.08246 0.74203 -0.36926
CYS_29 -6.35407 0.68132 3.86601 -0.05247 0.00552 0.02017 0.55691 -1.87384 -0.0296 -0.18238 0.06068 -0.55338 0 0 0 0 0 0.04095 0.0186 0.02926 0.49175 0 0.163 0 3.6196 -0.41679 0.59166 0.68288
GLU_30 -2.86626 0.33195 3.29457 -0.24701 0.06118 0.43315 1.12787 -1.55427 -0.00879 -0.0835 -0.39475 -0.47901 0 0 0 0 0 0.00503 -0.06941 0.00136 0 2.74545 0.12677 0 -2.7348 -0.1922 0.54795 0.04529
ASP_31 -4.08122 0.36964 6.95944 -0.21852 0.0186 0.7525 2.77252 -2.80327 -0.02077 -0.14244 -3.49521 -0.67743 0 0 -1.15592 -0.95739 0 0.00562 0.02243 0.00598 0 2.08217 -0.67364 0 -2.3716 0.99859 0.73892 -1.871
ASP_32 -4.40164 0.26141 6.00366 -0.25602 0.04484 0.83903 2.14582 -2.43137 -0.02077 -0.14244 -2.44192 -0.00392 0 0 -1.47938 0 0 0.00288 -0.02596 0.16516 0 2.16888 -0.52413 0 -2.3716 1.34072 0.65388 -0.47288
SER_33 -2.27964 0.21415 2.48752 -0.0305 0.00067 0.05007 0.41114 -1.15467 -0.00723 -0.05001 -0.13574 -0.89367 0 0 0 0 0 0.01109 -0.06029 0.02282 0.74025 0 0.11201 0.6261 -0.77834 0.15768 0.30836 -0.24824
ASP_34 -3.3215 0.32952 4.87393 -0.22336 0.07302 0.72023 2.50567 -2.12571 -0.00859 -0.0513 -1.96688 -1.25661 0 0 -0.65115 0 0 0.03973 -0.07679 0.0089 0 1.94858 -0.86392 0 -2.3716 0.00598 0.21072 -2.20112
GLU_35 -2.34648 0.06816 3.41419 -0.64922 0.347 1.70313 0.89991 -1.38798 -0 -0 -1.05805 -3.04894 0 0 0 -0.92187 0 0.06471 0.05777 0.11457 0 3.92245 -0.10201 0 -2.7348 -0.02205 0.34133 -1.33817
GLN_36 -3.44473 0.40922 5.16923 -0.58707 0.07852 0.5671 2.38562 -2.08925 -0.00748 -0.09545 -3.15615 -0.36903 0 0 -0.65115 -0.92187 0 0.011 -0.00565 0.00351 0 2.45965 0.0161 0 -0.18838 -0.33985 0.35146 -0.40465
ASP_37 -1.17195 0.03377 1.47156 -0.23028 0.03572 0.75606 0.34797 -0.62243 -0.00748 -0.09545 0.55303 -0.72139 0 0 0 0 0 0.02101 -0.02444 0.04304 0 2.0574 -0.70791 0 -2.3716 -0.08875 0.39453 -0.32759
CYS:disulfide_38 -3.44737 0.83331 2.77747 -0.06826 0.00057 0.05029 0.98709 -1.30355 -0.02217 -0.16335 -0.76262 -0.32958 0 0 0 0 0.10638 0.05158 0.14827 0.16489 0.26315 0 0.03117 0 3.6196 -0.11937 1.19503 4.01254
PRO_39 -2.8815 0.66027 1.7283 -0.22567 0.03816 0.1664 0.57834 -0.76083 -0 -0 0.46177 -0.14487 0 0 0 0 0 0.08075 0.23511 0.0283 0.24995 0 -0.51019 0 -2.4119 -0.15939 1.60734 -1.25967
PRO_40 -2.27584 0.27263 1.20754 -0.20374 0.00588 0.14905 0.43338 -0.50797 -0 -0 -0.4986 -0.0027 0 0 0 0 0 0.01606 0.01022 0.00254 0.49534 0 -1.00321 0 -2.4119 -0.26254 1.0139 -3.55998
ARG_41 -4.49809 0.12531 6.05877 -0.78041 0.17663 0.57932 2.33895 -2.44935 -0.03521 -0.18494 -4.45888 0.12009 0 0 -0.63114 -1.56142 0 0.00856 0.22248 0.26403 2.27304 0 -0.14896 0 -1.2888 -0.27642 0.97027 -3.17617
GLU_42 -2.09363 0.0441 2.37455 -0.50037 0.26913 1.6169 0.80826 -1.0135 -0 -0 -1.62195 -2.47167 0 0 -0.63114 0 0 0.04014 -0.02827 0.03101 0 4.30217 0.0369 0 -2.7348 -0.2992 0.78867 -1.0827
CYS:disulfide_43 -5.35317 1.15179 2.72039 -0.03807 0 0.01496 0.83197 -1.39376 -0 -0 -0.30401 -0.12586 0 0 0 0 -0.35049 0.19915 -0.00989 0.27024 0.25259 0 0.18479 0 3.6196 -0.43042 0.33251 1.57233
GLU_44 -3.80203 0.1849 5.36962 -0.1876 0.03102 0.25836 2.12278 -2.14756 -0.02154 -0.06424 -2.69418 -0.33783 0 0 -0.98289 0 0 0.17313 -0.00164 0.01869 0 2.35005 0.26776 0 -2.7348 0.23121 0.22603 -1.74075
GLU_45 -2.10424 0.36754 2.777 -0.48792 0.24305 1.56899 0.40511 -1.16182 -0 -0 -0.21342 -2.52544 0 0 0 0 0 0.02665 -0.07079 0.02308 0 4.34286 -0.03234 0 -2.7348 0.13805 0.29348 0.85502
ASP_46 -4.91872 0.47723 6.18573 -0.12693 0.02136 0.40478 1.96389 -2.47033 -0.00305 -0.03604 -3.29046 -0.60085 0 0 -0.69616 0 0 0.00364 0.15078 0.07461 0 2.02472 -0.0089 0 -2.3716 -0.13089 0.39872 -2.94847
GLU_47 -7.25118 0.88013 7.37652 -0.17793 0.01227 0.22045 3.34715 -3.16356 -0.01367 -0.1207 -4.56986 -0.40211 0 0 -1.18656 -0.50797 0 0.01398 0.09106 0.03345 0 3.30755 0.06836 0 -2.7348 0.16954 0.65202 -3.95585
PHE_48 -12.6518 2.07639 5.26122 -0.6275 0.13526 0.31449 2.52127 -3.47296 -0 -0 -2.46051 0.08612 0 0 0 0 0 0.13214 -0.00183 0.02937 0 2.05746 -0.19903 0 1.0402 0.10919 1.35116 -4.29932
PRO_49 -4.97808 0.61173 2.64057 -0.19472 0.00722 0.1424 1.04746 -1.1309 -0 -0 -2.30862 -0.00388 0 0 -0.37398 0 0 0.01408 0.50124 0.0004 0.32501 0 -0.52773 0 -2.4119 0.06655 1.26459 -5.30856
CYS_50 -7.34292 1.12349 4.07922 -0.06876 0.01032 0.04852 2.85723 -2.15987 -0 -0 -2.59823 -0.42861 0 0 0 0 0 0.02291 -0.04536 0.04286 0.50243 0 0.10721 0 3.6196 0.07394 0.77012 0.61409
GLN_51 -5.02915 0.48741 5.09174 -0.43124 0.15729 0.27954 1.21865 -2.26536 -0 -0 -1.77327 -0.72735 0 0 0 -0.39964 0 0.00374 -0.15462 0.03856 0 4.22014 -0.04286 0 -0.18838 0.10767 0.55503 1.1479
ASN_52 -3.4084 0.448 2.38842 -0.20042 0.04073 0.32034 0.54998 -1.27304 -0 -0 0.16326 -0.4305 0 0 0 0 0 0.00046 -0.02602 0.04672 0 2.02943 -0.51187 0 -0.93687 -0.33444 0.26631 -0.86788
GLY_53 -2.47739 0.16426 2.28558 -5e-05 0 0 1.20778 -1.22398 -0 -0 -1.1104 -0.33943 0 0 0 0 0 0.02265 -0.06503 0 0 0 -1.48453 0 0.83697 0.07201 0.24345 -1.86811
TYR_54 -9.36082 1.64768 2.94445 -0.57158 0.0665 0.30209 2.6135 -2.2795 -0.00819 -0.02543 -1.37425 -0.18117 0 0 0 -0.6429 0 0.13462 0.00398 0.10172 0 2.0147 -0.3902 0.01678 1.2797 0.26684 0.66063 -2.78085
CYS:disulfide_55 -5.15622 0.73455 3.37959 -0.0623 0.00016 0.04558 0.98398 -1.71494 -0.01556 -0.09521 -1.35624 -0.45448 0 0 0 0 -0.35049 0.0827 0.24024 0.33149 0.4946 0 0.13192 0 3.6196 0.09903 1.17793 2.11592
ILE_56 -8.90872 1.3872 3.43764 -0.4902 0.59322 0.10116 2.51183 -2.48787 -0.00994 -0.05652 -2.79397 0.28989 0 0 0 0 0 0.03311 -0.01474 0.20334 0.57385 0 -0.62727 0 0.73287 0.01155 1.07122 -4.44235
ARG_57 -8.05154 1.1428 6.88753 -0.65923 0.24666 0.48479 2.29132 -3.19084 -0.00054 -0.00185 -2.33186 0.22963 0 0 -0.30484 0 0 0.01654 0.13914 0.03824 3.12915 0 0.12874 0 -1.2888 -0.20123 0.94228 -0.35393
SER_58 -4.55148 0.68062 4.22273 -0.02938 1e-05 0.04857 2.38923 -2.04257 -0.03037 -0.23593 -1.79352 -0.98905 0 0 -0.73679 0 0 0.0223 -0.05112 0.11967 0.15397 0 -0.3098 0.78177 -0.77834 -0.20831 0.7239 -2.6139
LEU_59 -6.70932 1.23494 2.62404 -0.70474 0.37236 0.29538 1.52007 -1.95384 -0 -0 0.70233 -0.02673 0 0 0 0 0 0.01952 -0.12441 0.02546 1.53308 0 -0.12322 0 0.18072 -0.34227 0.73676 -0.73988
TRP_60 -11.4659 1.65767 6.6785 -1.18535 0.04813 0.63239 4.11137 -3.86931 -0.00767 -0.04333 -3.21746 -0.29637 0 0 0 -0.43133 0 0.0259 -0.07488 0.03941 0 3.39122 -0.04743 0 1.6906 -0.32938 0.96734 -1.72582
HIS_61 -10.9169 1.95704 7.26127 -0.47947 0.03781 0.44454 3.16271 -3.81001 -0.02207 -0.15575 -3.3843 -0.62588 0 0 -0.47849 0 0 0.07384 -0.07244 0.04966 0 1.84945 -0.02111 0 -0.45461 -0.07757 1.56844 -4.09382
CYS_62 -5.39787 0.481 4.46921 -0.05854 0.01944 0.02318 2.18879 -2.10037 -0 -0 -1.49206 -0.83068 0 0 0 0 0 0.04531 -0.06815 0.00128 0.03301 0 0.2688 0 3.6196 0.31233 1.34421 2.85849
ASP_63 -4.74578 0.41205 5.78839 -0.21974 0.00047 0.7181 2.47892 -2.40922 -0.03036 -0.26721 -0.86117 -0.08795 0 0 0 0 0 0.00898 -0.0059 0.02066 0 3.33875 0.16296 0 -2.3716 0.07777 0.71001 2.7181
GLY_64 -1.96156 0.09658 3.10214 -5e-05 0 0 1.32439 -1.33447 -0 -0 -2.8244 -0.36657 0 0 -1.31633 0 0 0.00863 -0.14346 0 0 0 -1.50901 0 0.83697 -0.42233 0.51494 -3.99454
ASP_65 -3.01475 0.23861 4.66985 -0.2277 0.03895 0.74829 2.26366 -1.97555 -0.02786 -0.28547 -1.77215 -0.91255 0 0 0 0 0 0.00538 0.08125 0.00546 0 1.97361 -0.65229 0 -2.3716 -0.11374 0.38545 -0.94317
ASN_66 -3.18825 0.27644 3.41461 -0.44424 0.08735 0.90535 1.08092 -1.63057 -0.02222 -0.27647 -0.14246 -1.48302 0 0 0 -0.69241 0 0.01142 0.0911 0.0169 0 3.10896 -0.54069 0 -0.93687 0.2874 0.43337 0.35662
ASP_67 -2.60727 0.37898 3.0324 -0.24575 0.00471 0.80066 1.10998 -1.41909 -0 -0 -0.88702 0.08507 0 0 0 0 0 0.10666 0.25021 0.00815 0 3.31901 0.05909 0 -2.3716 -0.15131 0.33882 1.8117
CYS_68 -7.20867 0.88903 4.92481 -0.07254 0.00383 0.05642 2.84328 -2.40724 -0.02044 -0.17856 -1.13573 -0.38657 0 0 0 0 0 0.00626 -0.0634 0.08461 0.33513 0 0.08156 0 3.6196 -0.27871 0.48573 1.5784
GLY_69 -2.62355 0.33416 2.73802 -4e-05 0 0 0.61451 -1.41716 -0 -0 0.08617 -0.41683 0 0 0 0 0 0.00521 -0.03604 0 0 0 0.26938 0 0.83697 0.10243 0.40184 0.89505
ASP_70 -4.76041 0.54263 5.85215 -0.11305 0.01256 0.34468 1.30876 -2.47764 -0 -0 -2.65408 -0.32726 0 0 -0.43837 -0.39964 0 0.00179 -0.07038 0.00262 0 2.41132 -0.36638 0 -2.3716 -0.24826 0.25882 -3.49174
ASN_71 -5.14179 0.45564 6.04747 -0.20177 0.04854 0.33669 3.16496 -2.79467 -0.01255 -0.15449 -2.62533 -1.07776 0 0 0 -0.69241 0 0.00496 0.0367 0.00385 0 1.92973 -1.03957 0 -0.93687 -0.909 0.35366 -3.20399
SER_72 -7.1506 0.93975 6.62947 -0.02588 0 0.03808 3.50322 -3.03676 -0 -0 -1.61283 -0.91314 0 0 -0.37398 -0.43133 0 0.00259 -0.04575 0.00681 0.17654 0 -0.11127 0.64324 -0.77834 -0.83506 1.05419 -2.32104
ASP_73 -7.52508 0.60035 8.6623 -0.18615 0.0248 0.61091 3.62336 -3.88516 -0.00876 -0.07326 -4.51858 -2.88565 0 0 -0.74402 0 0 0.00914 0.00607 0.23452 0 3.60138 -0.08277 0 -2.3716 -0.50078 1.16461 -4.24437
GLU_74 -3.5578 0.41253 4.19583 -0.21814 0.03053 0.33017 1.76173 -1.82636 -0.02037 -0.14249 -2.10527 -0.57718 0 0 0 0 0 0.00272 0.00251 0.015 0 2.91312 -0.08425 0 -2.7348 -0.34496 0.466 -1.48149
GLN_75 -5.82797 0.37937 5.97104 -0.31157 0.05149 0.2848 3.04439 -2.69646 -0.00757 -0.04583 -2.88946 -0.58621 0 0 -1.18481 -0.5791 0 0.00165 0.12514 0.00803 0 3.00501 0.00827 0 -0.18838 0.04004 0.55857 -0.83956
CYS_76 -6.47249 0.79032 4.16648 -0.05939 0.0044 0.02142 1.83978 -2.10892 -0.01407 -0.06862 -1.2869 -0.56318 0 0 0 0 0 0.01668 -0.05133 0.00052 0.53841 0 0.00138 0 3.6196 0.22311 0.96756 1.56475
ASP_77 -1.55247 0.09397 1.9052 -0.11406 0.00925 0.34868 0.45698 -0.80284 -0.02037 -0.14249 0.25785 -0.48709 0 0 0 0 0 0.00675 -0.07237 0.01126 0 1.69509 0.0463 0 -2.3716 -0.17198 0.66926 -0.23469
MET_78 -1.81536 0.20831 1.94666 -0.57916 0.1778 0.18862 0.08411 -0.81214 -0 -0 0.13139 -0.28807 0 0 0 0 0 0.00388 -0.02861 0.01174 1.12701 0 0.19577 0 0.60916 -0.16325 0.21697 1.21484
ARG_79 -8.35418 0.72644 7.41742 -0.50407 0.0613 0.26011 3.65365 -3.23941 -0.00757 -0.04583 -4.62521 -0.04975 0 0 -1.4286 -0.5791 0 0.03838 0.10515 0.15162 2.41041 0 -0.24428 0 -1.2888 -0.12508 0.63325 -5.03415
LYS_80 -4.94588 0.33465 6.58333 -0.38305 0.05198 0.18359 2.50485 -2.57118 -0.0013 -0.00496 -5.21127 0.21994 0 0 -0.69616 -0.67083 0 0.06076 -0.01756 0.08182 2.05849 0 0.17119 0 -1.5107 0.29069 0.93417 -2.53742
CYS:disulfide_81 -5.84393 1.13436 4.06739 -0.03996 0 0.01829 1.29998 -1.84271 -0 -0 -1.69699 -0.22543 0 0 -1.33324 0 0.06659 0.20518 -0.03942 0.02414 0.19623 0 0.09582 0 3.6196 1.06097 0.89365 1.66053
SER_82 -4.57499 0.85851 5.22642 -0.02741 0 0.04897 2.76025 -2.29073 -0 -0 -1.02878 -1.11008 0 0 -1.81491 0 0 0.10336 0.0673 0.03125 1.01653 0 -0.45307 0.63218 -0.77834 0.82013 0.49967 -0.01373
ASP_83 -1.82437 0.08913 3.05439 -0.11756 0.02569 0.36686 1.45822 -1.21662 -0 -0 -2.60839 -0.27527 0 0 0 -0.67083 0 0.0656 -0.07467 0.0007 0 1.86224 -0.03439 0 -2.3716 0.02408 0.42401 -1.82277
LYS_84 -4.71315 0.52571 6.02668 -0.4515 0.1654 0.22974 3.21486 -2.45137 -0.01943 -0.13494 -3.67231 -0.21257 0 0 -0.93706 -0.99405 0 0.01454 -0.06316 0.05196 2.65844 0 0.12602 0 -1.5107 -0.14851 0.46242 -1.83298
GLU_85 -6.1316 0.95804 6.71123 -0.3317 0.09204 0.43994 3.29454 -2.83994 -0 -0 -3.7346 -0.32041 0 0 -1.47429 0 0 0.02309 0.19614 0.27804 0 3.47369 -0.03823 0 -2.7348 -0.31955 1.2677 -1.19067
PHE_86 -9.48299 1.2834 3.60326 -0.92944 0.06965 0.50524 2.65226 -2.81233 -0.00317 -0.017 -2.42072 -0.12506 0 0 0 0 0 0.06873 -0.00633 0.03571 0 2.29358 -0.32136 0 1.0402 -0.47153 1.24822 -3.78968
ARG_87 -3.5201 0.13089 3.44299 -0.94894 0.22722 0.47789 0.85506 -1.54579 -0 -0 -1.15681 0.75901 0 0 0 0 0 0.0518 -0.04713 0.03489 2.6197 0 0.0128 0 -1.2888 -0.19268 0.39895 0.31095
CYS_88 -8.5311 1.93379 6.78813 -0.06508 0.00113 0.04021 3.32603 -3.0201 -0 -0 -4.24034 -0.12762 0 0 0 0 0 0.04329 0.00056 0.02557 1.09165 0 0.19786 0 3.6196 -0.28715 0.50968 1.30611
SER_89 -2.49417 0.44164 3.60258 -0.03036 0.00031 0.05216 1.71477 -1.50419 -0.00323 -0.05881 -1.70495 -0.87991 0 0 -1.12327 0 0 0.14123 -0.02447 0.06074 0.15505 0 -0.32176 0.64136 -0.77834 -0.53365 0.68724 -1.96004
ASP_90 -5.05666 0.68904 7.77655 -0.25324 0.0915 0.86007 3.50154 -3.03323 -0.01728 -0.17047 -5.28743 -1.58026 0 0 -0.92829 -0.74239 0 0.02146 -0.0795 0.15831 0 2.39478 -0.39685 0 -2.3716 -0.70766 0.50416 -4.62744
GLY_91 -2.58305 0.11232 3.38245 -6e-05 0 0 1.53735 -1.56667 -0 -0 -1.48679 -0.36354 0 0 0 0 0 0.02998 -0.16318 0 0 0 -1.51602 0 0.83697 -0.82561 0.38134 -2.22451
SER_92 -5.91989 0.65679 6.76969 -0.03162 0 0.05561 3.37756 -2.95332 -0.00962 -0.03682 -5.40242 -0.20773 0 0 -0.61096 -0.74239 0 0.02421 -0.00821 0.0034 0.16159 0 -0.44728 1.73755 -0.77834 -0.70955 0.44448 -4.62728
CYS:disulfide_93 -5.82537 0.84646 4.59127 -0.06856 0.00039 0.05096 1.47607 -2.11114 -0.02309 -0.15176 -0.43728 -0.42789 0 0 0 0 0.06659 0.09604 0.04448 0.08402 0.35128 0 0.06216 0 3.6196 -0.0579 1.18678 3.37311
ILE_94 -9.40621 1.60926 3.30443 -0.46637 0.42852 0.09227 2.89717 -2.72167 -0.02588 -0.15476 -1.95972 0.07171 0 0 0 0 0 0.02613 -0.00866 0.03873 0.38996 0 -0.62161 0 0.73287 0.09227 1.08998 -4.59159
ALA_95 -4.67004 0.64277 2.75368 -0.0242 0 0 1.75185 -1.94834 -0 -0 -1.38291 -0.22044 0 0 0 0 0 0.01338 -0.02537 0 0 0 -0.11767 0 1.8394 -0.51954 0.65363 -1.25382
GLU_96 -5.44758 0.68739 4.97081 -0.36452 0.12001 0.45866 2.63369 -2.32304 -0 -0 -2.16864 -0.65389 0 0 0 0 0 0.00183 -0.07333 0.0644 0 3.1178 -0.167 0 -2.7348 -0.33 0.4968 -1.7114
HIS_D_97 -3.33556 0.1861 3.59084 -0.43963 0.13982 0.46912 1.78344 -1.67191 -0 -0 -1.13636 -0.57493 0 0 0 -0.99405 0 0.00966 -0.1263 0.00989 0 3.00728 0.07955 0 -0.45461 -0.00701 0.34829 0.88364
TRP_98 -8.99559 0.99681 5.67031 -0.85079 0.0522 0.41491 2.74242 -3.2939 -0 -0 -2.37355 -0.27522 0 0 0 0 0 0.01115 -0.04372 0.00161 0 2.30231 -0.04103 0 1.6906 -0.31783 0.54838 -1.76096
TYR_99 -8.05967 1.53906 2.08847 -0.49533 0.0226 0.18292 1.82102 -2.02781 -0 -0 -0.61671 -0.24373 0 0 0 0 0 0.01229 -0.02912 0.1849 0 3.42412 0.07902 0.0001 1.2797 -0.26781 1.07219 -0.0338
CYS_100 -4.66049 0.59899 2.42871 -0.05561 0.04551 0.02611 1.26517 -1.13572 -0.00217 -0.02449 -0.15102 -0.54398 0 0 0 0 0 0.02795 0.03604 0.00027 0.06922 0 0.26031 0 3.6196 0.26554 0.99068 3.06062
ASP_101 -4.08112 0.28821 6.49918 -0.24874 0.13544 0.86973 2.56057 -2.73831 -0.00946 -0.05127 -1.55605 -2.03718 0 0 -0.53876 0 0 0.01688 -0.02624 0.00928 0 2.30364 -0.36389 0 -2.3716 -0.09922 0.54616 -0.89275
GLY_102 -3.03962 0.48952 2.79586 -6e-05 0 0 1.27582 -1.4892 -0.00522 -0.0514 -1.08893 -0.37511 0 0 0 0 0 0.015 -0.14817 0 0 0 -1.51199 0 0.83697 -0.75387 0.41213 -2.63827
ASP_103 -3.66251 0.17533 5.90496 -0.22658 0.04643 0.73478 2.68332 -2.44143 -0.0166 -0.0931 -2.42388 -1.11407 0 0 -0.53876 -0.36066 0 0.04497 0.31396 0.0095 0 1.98187 -0.54899 0 -2.3716 -0.36443 0.50905 -1.75843
THR_104 -3.53187 0.40462 3.78275 -0.18241 0.08692 0.0652 1.41945 -1.92071 -0.00522 -0.0514 -1.49806 -0.4606 0 0 0 -0.7459 0 0.02554 -0.07606 0.01264 0.03315 0 0.06816 4.18939 -1.0874 0.0542 0.90166 1.48403
ASP_105 -5.34603 0.59135 5.00397 -0.17954 0.11217 0.60261 1.73924 -2.37522 -0.0202 -0.18382 -0.63453 -4.05725 0 0 -0.46392 0 0 0.01117 0.03889 0.38247 0 5.03561 -0.05167 0 -2.3716 0.10656 1.2106 -0.84912
CYS_106 -7.93898 1.10339 5.59778 -0.07576 0.00156 0.05394 2.57738 -2.67386 -0.00972 -0.07857 -2.89735 -0.20996 0 0 -0.46392 0 0 0.04717 0.20993 0.03587 0.40807 0 0.08538 0 3.6196 0.0686 0.94647 0.40701
LYS_107 -3.40582 0.16308 4.56744 -0.41571 0.07495 0.23783 2.46658 -1.89551 -0 -0 -3.26923 -0.14135 0 0 -0.88964 0 0 0.09407 -0.03158 0.0466 1.79676 0 -0.02387 0 -1.5107 -0.01324 0.44922 -1.70011
ASP_108 -4.53251 0.65221 5.33748 -0.27382 0.10936 0.95392 2.12631 -2.41365 -0.01315 -0.15447 -1.61639 -2.5137 0 0 -0.49239 0 0 0.06872 -0.02611 0.02541 0 2.42436 -0.35358 0 -2.3716 -0.31859 0.41371 -2.96848
GLY_109 -4.66964 0.22853 4.45944 -4e-05 0 0 2.51693 -2.34411 -0.01419 -0.09535 -2.80871 -0.40816 0 0 0 0 0 0.00757 -0.11879 0 0 0 -1.30744 0 0.83697 -0.70725 0.47557 -3.94868
SER_110 -4.8583 0.84801 6.48741 -0.03095 0 0.0708 3.18787 -2.80241 -0.0151 -0.1632 -3.44849 -0.51017 0 0 -0.49239 0 0 0.01912 -0.04877 0.00174 1.15699 0 0.27539 0.63744 -0.77834 -0.45182 0.39657 -0.51861
ASP_111 -6.99993 1.04563 7.37992 -0.13277 0.06229 0.41727 2.58428 -3.07024 -0.0151 -0.1632 -5.35297 -0.34205 0 0 -1.12327 0 0 0.03344 0.10306 0.00516 0 2.53996 -0.42702 0 -2.3716 -0.3648 0.71457 -5.47737
GLU_112 -7.30768 0.67652 7.74389 -0.21326 0.06947 0.34645 3.04803 -3.38622 -0.00835 -0.04155 -3.57497 -0.57662 0 0 0 -1.56044 0 0.03794 0.0283 0.09241 0 3.26192 -0.07202 0 -2.7348 -0.13982 0.84583 -3.46497
GLU_113 -5.69786 0.17348 5.88846 -0.61553 0.17521 1.13795 1.94605 -2.52162 -0.00752 -0.0536 -1.71866 -0.61095 0 0 0 -0.52373 0 0.01976 -0.04293 0.13928 0 3.51968 -0.10112 0 -2.7348 0.25858 0.56026 -0.80962
ASN_114 -3.0818 0.0478 3.47206 -0.19368 0.01121 0.32792 1.12441 -1.58194 -0.00907 -0.11261 -0.79006 -0.76384 0 0 0 0 0 0.07906 0.46056 6e-05 0 2.07758 -0.59842 0 -0.93687 0.62911 0.62446 0.78595
CYS_115 -5.81066 1.11028 2.58665 -0.05032 0.00274 0.01935 0.42969 -1.30047 -0 -0 -0.49135 -0.10955 0 0 0 0 0 0.05212 0.43611 0.28307 0.21298 0 0.27187 0 3.6196 0.99939 1.38967 3.65116
PRO_116 -4.60379 0.73756 3.38041 -0.12399 0.0004 0.0931 1.90492 -1.42878 -0 -0 -1.23351 0.22661 0 0 0 0 0 0.02956 0.13886 0.04363 0.11846 0 -1.1624 0 -2.4119 0.17856 1.37563 -2.73669
SER_117 -1.29995 0.22529 1.62899 -0.0302 0.00205 0.0486 0.59031 -0.82117 -0 -0 0.38215 -0.83386 0 0 0 0 0 0.02204 -0.07926 0.00525 0.11179 0 -0.28562 0.60168 -0.77834 0.1774 0.67921 0.34634
ALA_118 -2.30851 0.40652 0.94049 -0.02465 2e-05 0 0.8649 -0.89107 -0 -0 0.05608 -0.40167 0 0 0 0 0 0.0091 0.00134 0 0 0 -0.16295 0 1.8394 0.06149 0.40851 0.799
VAL_119 -5.9281 1.56372 1.50759 -0.27773 0.22819 0.05503 1.60327 -1.47645 -0 -0 -0.87709 -0.10286 0 0 0 0 0 0.02652 -0.02706 0.06231 0.20419 0 -0.54943 0 1.9342 -0.4939 1.05112 -1.49647
PRO_120 -2.48526 1.03799 1.61447 -0.18671 0.00578 0.13289 0.89931 -0.76597 -0 -0 -0.4958 0.26627 0 0 0 0 0 0.02145 0.03608 0.0046 0.27087 0 -0.79486 0 -2.4119 0.40925 1.50014 -0.94141
ALA_121 -1.33626 0.61513 0.99067 -0.02657 0.00262 0 0.10576 -0.48995 -0 -0 -0.33245 -0.32726 0 0 0 0 0 0.0062 0.18409 0 0 0 0.18474 0 1.8394 0.72521 1.2464 3.38773
PRO_122 -4.15629 0.93681 1.93104 -0.19889 0.00826 0.14429 0.82194 -0.76431 -0 -0 -0.09273 0.03489 0 0 0 0 0 0.00958 0.79316 0.01681 0.26462 0 -0.61134 0 -2.4119 0.15731 1.41934 -1.69742
PRO_123 -2.58323 0.42647 1.78349 -0.20991 0.00899 0.14992 0.62519 -0.65837 -0.00025 -0.00139 -0.24425 0.02541 0 0 0 0 0 0.04208 0.1076 0.01674 0.23898 0 -0.45047 0 -2.4119 0.01837 0.93014 -2.18639
CYS:disulfide_124 -3.99392 0.3773 1.97499 -0.03678 0 0.01379 0.51804 -1.1046 -0 -0 -0.1947 -0.12694 0 0 0 0 0.06912 0.13673 -0.00268 0.0799 0.23882 0 0.17419 0 3.6196 -0.11723 0.29277 1.91841
ASN_125 -6.35166 0.85733 6.28544 -0.33674 0.14246 0.59055 2.9774 -2.99105 -0.00402 -0.01783 -1.82898 -0.24085 0 0 -0.67783 -0.81455 0 0.02819 0.08055 0.02854 0 1.48453 -0.35242 0 -0.93687 -0.11063 0.36244 -1.826
LEU_126 -3.15073 0.20726 2.7207 -0.51878 0.23522 0.14824 1.20806 -1.36207 -0 -0 -0.40233 0.19233 0 0 0 0 0 0.04779 -0.04263 0.04034 0.16053 0 -0.07068 0 0.18072 -0.0725 0.51712 0.03859
GLU_127 -2.6529 0.26475 3.3653 -0.41567 0.06153 0.86052 1.14978 -1.45236 -0 -0 -0.84996 -0.39864 0 0 -0.67783 0 0 0.02974 -0.06522 0.02178 0 2.72846 0.14123 0 -2.7348 -0.24963 0.3721 -0.50183
GLU_128 -4.22054 0.72606 3.71082 -0.41322 0.3444 0.62102 1.40806 -1.67666 -0.00402 -0.01783 -0.7704 -0.5943 0 0 0 0 0 0.26909 0.08125 0.03631 0 4.58644 -0.01897 0 -2.7348 0.14209 0.61407 2.08887
PHE_129 -7.9891 0.42429 4.35865 -0.82118 0.05942 0.13839 2.51639 -2.71425 -0.00029 -0.00074 -1.55566 -0.61278 0 0 0 0 0 0.07515 -0.02946 0.08552 0 2.63879 -0.05485 0 1.0402 0.2246 0.60767 -1.60924
GLN_130 -4.13924 0.19273 2.99114 -0.33393 0.04114 0.18817 0.90595 -1.63832 -0 -0 -1.11334 -0.20516 0 0 -0.87613 0 0 0.03156 -0.04146 0.03097 0 2.94245 0.29284 0 -0.18838 0.03223 0.32491 -0.56187
CYS:disulfide_131 -6.55037 0.5179 4.66363 -0.06614 0 0.05394 2.65442 -2.40004 -0.00029 -0.00074 -2.47694 -0.2326 0 0 0 0 -0.46254 0.06422 0.1865 0.17798 0.85684 0 0.08582 0 3.6196 0.02378 0.37227 1.08724
ALA_132 -2.45323 0.36117 2.19104 -0.0257 0.0011 0 1.39807 -1.21883 -0 -0 -0.37516 -0.38023 0 0 -0.54856 0 0 0.02391 -0.08288 0 0 0 -0.12016 0 1.8394 -0.33128 0.28088 0.55955
TYR_133 -5.15351 0.59363 3.27498 -0.89336 0.09812 0.49981 1.48127 -1.80886 -0.00274 -0.00925 -0.03417 -0.32449 0 0 0 0 0 0.0214 0.0069 0.15647 0 4.2585 0.05033 0.00066 1.2797 -0.50666 0.31994 3.30869
GLY_134 -2.45115 0.15867 2.7394 -6e-05 0 0 1.4206 -1.36751 -0 -0 -1.76262 -0.37141 0 0 -0.87613 0 0 0.01951 -0.17175 0 0 0 -1.51628 0 0.83697 -0.60542 0.31159 -3.63558
ARG_135 -6.6331 0.52267 7.42942 -0.53394 0.09537 0.28161 3.3823 -3.25161 -0.01922 -0.15535 -4.45182 0.67325 0 0 -0.67868 -0.9095 0 0.12746 0.17543 0.16656 2.05865 0 -0.13298 0 -1.2888 -0.58312 0.56368 -3.16171
CYS:disulfide_136 -4.6264 0.78491 2.66386 -0.06721 0.00013 0.05084 0.72689 -1.46205 -0.00927 -0.09489 -0.17524 -0.41391 0 0 0 0 0.06912 0.3997 0.00988 0.0245 0.65451 0 0.14527 0 3.6196 -0.16122 0.89513 3.03414
ILE_137 -7.45445 0.3824 3.67598 -0.53761 0.36572 0.14302 2.10662 -2.32423 -0.00243 -0.00686 -2.49076 -0.15763 0 0 0 0 0 0.81895 -0.02111 0.05628 0.49071 0 -0.19355 0 0.73287 -0.04587 0.812 -3.64997
LEU_138 -8.52031 0.91659 4.20923 -0.50279 0.28087 0.10431 2.69115 -2.69289 -0 -0 -1.64272 0.30028 0 0 0 0 0 1.86453 0.46548 0.4321 0.38883 0 -0.34649 0 0.18072 -0.15553 0.81912 -1.20751
ASP_139 -3.46861 0.49602 3.67657 -0.29377 0.13902 1.05995 1.28917 -1.74546 -0 -0 -1.02567 -1.00709 0 0 -0.8212 0 0 1.85656 3.56145 0.01029 0 2.75229 -0.16183 0 -2.3716 -0.27433 16.2322 19.9039
ILE_140 -5.88905 0.81249 3.19568 -0.69635 0.58877 0.16076 1.51266 -1.98055 -0 -0 -0.79561 0.21509 0 0 -0.8212 0 0 1.11653 0.18426 0.1527 1.00458 0 0.12589 0 0.73287 0.0163 16.4257 16.0615
TYR_141 -7.84096 1.54005 4.95031 -0.68453 0.05416 0.42645 3.10848 -2.73799 -0.02207 -0.21165 -2.05313 -0.19385 0 0 0 0 0 0.93615 -0.02937 0.29092 0 2.05901 -0.22657 0.02111 1.2797 0.15098 1.10188 1.91908
HIS_D_142 -6.52337 0.49354 4.88683 -0.40709 0.09161 0.43695 1.45364 -2.51128 -0 -0 -0.85773 -0.50021 0 0 0 0 0 0.50507 0.39933 0.0839 0 3.72612 -0.20874 0 -0.45461 0.29202 0.82635 1.73234
CYS_143 -6.41829 0.8375 4.36789 -0.0585 0.12823 0.03159 1.73503 -1.90245 -0.02574 -0.19397 -1.56344 -0.57619 0 0 -0.55119 0 0 2.34764 0.42041 0.27747 0.11655 0 0.25013 0 3.6196 0.70936 3.40103 6.95266
ASP_144 -4.89313 1.12254 7.23576 -0.23783 0.36271 0.77262 2.51013 -2.95792 -0.0305 -0.1796 0.37853 -1.84494 0 0 -0.5921 0 0 0.8664 -0.04637 0.06075 0 2.36659 -0.63264 0 -2.3716 2.81623 4.60974 9.31539
GLY_145 -2.31328 0.0433 2.70011 -5e-05 0 0 0.77681 -1.26905 -0 -0 -0.10367 -0.39016 0 0 0 0 0 0.68836 0.05592 0 0 0 0.21058 0 0.83697 2.53216 1.88513 5.65312
ASP_146 -2.78224 0.16391 4.7972 -0.10264 0.01849 0.27845 1.74274 -1.97955 -0.0515 -0.432 -1.82063 -0.29714 0 0 -0.5921 0 0 0.12625 -0.01336 0.13608 0 2.28052 -0.04788 0 -2.3716 -0.12227 0.6331 -0.4362
ASP_147 -1.95037 0.18983 1.88382 -0.31531 0.09895 1.05694 0.3803 -0.95107 -0 -0 0.05245 -2.53263 0 0 0 0 0 0.03055 0.01354 0.11744 0 4.04969 -0.57819 0 -2.3716 -0.20261 0.53362 -0.49467
ASP_148 -3.73507 0.3748 5.39708 -0.11765 0.00838 0.37265 1.71562 -2.22741 -0.0394 -0.28024 -2.71805 -0.32391 0 0 -0.67868 -0.38578 0 0.00568 -0.04654 0.28736 0 2.15267 -0.26522 0 -2.3716 -0.10649 0.51567 -2.46612
CYS:disulfide_149 -6.19115 0.7283 4.78808 -0.0578 0.0018 0.04007 1.7548 -2.29475 -0.02959 -0.23232 -1.31028 -0.44696 0 0 0 0 -0.46254 0.08867 0.05009 0.11129 0.44247 0 0.08805 0 3.6196 0.01097 0.54815 1.24695
GLY_150 -2.19724 0.16313 1.50975 -4e-05 0 0 0.65292 -0.95558 -0.00266 -0.00737 0.60097 -0.39459 0 0 0 0 0 0.01369 -0.17637 0 0 0 0.34686 0 0.83697 0.35436 0.4855 1.23031
ASP_151 -4.66844 0.49539 6.41032 -0.26966 0.07708 0.93736 2.4873 -2.80221 -0.00274 -0.00925 -2.7666 -2.23239 0 0 -0.55569 -0.72384 0 0.00473 -0.03102 0.00496 0 2.44376 -0.33106 0 -2.3716 -0.03996 0.41422 -3.52934
TRP_152 -5.90559 0.6126 5.73774 -0.88886 0.04288 0.40506 3.05439 -2.84923 -0 -0 -2.79528 -0.58726 0 0 0 0 0 0.01298 -0.0021 0.01157 0 1.63159 0.00746 0 1.6906 0.32881 0.46372 0.97109
SER_153 -5.14394 0.56732 6.43286 -0.03649 0.00034 0.04532 3.35951 -2.84783 -0.00257 -0.03025 -3.70052 -0.40196 0 0 -1.10425 -0.72384 0 0.04173 -0.086 0.0386 0.15999 0 -0.27352 1.73623 -0.77834 0.26005 0.6585 -1.82906
ASP_154 -6.16832 0.85817 7.02888 -0.21601 0.10297 0.72106 2.33908 -3.02431 -0.06126 -0.41267 -1.73807 -3.08651 0 0 -0.41985 0 0 0.1943 0.21218 0.10736 0 3.60023 -0.14197 0 -2.3716 -0.56201 0.51125 -2.5271
GLU_155 -7.6895 1.04008 8.54099 -0.2691 0.08744 0.4454 3.62433 -3.65349 -0.00113 -0.00432 -1.73559 -0.44339 0 0 -0.78664 0 0 0.39015 -0.01462 0.39331 0 3.61662 0.0898 0 -2.7348 -0.36254 0.48861 1.0216
SER_156 -4.64372 0.14219 6.04355 -0.01919 0 0.02969 3.42658 -2.74238 -0 -0 -2.17167 -0.85608 0 0 -0.11633 0 0 0.40781 0.10025 0.00196 1.23442 0 -0.16323 0.65246 -0.77834 0.36115 0.68501 1.59413
ASP_157 -4.85268 0.96621 5.45739 -0.10721 0.00971 0.32135 1.66752 -2.52582 -0 -0 -0.81682 -0.48252 0 0 -0.11633 0 0 0.12181 0.08745 0.05277 0 1.69963 0.01046 0 -2.3716 0.39531 0.79124 0.30788
CYS:disulfide_158 -4.88986 0.52245 4.11895 -0.04389 0.00276 0.0212 1.71108 -2.17429 -0.00257 -0.03025 -0.67192 -0.38486 0 0 0 0 0.06625 0.1831 -0.01219 0.3041 0.34933 0 0.30784 0 3.6196 -0.05409 0.95194 3.89469
SER_159 -4.72392 0.29895 4.66281 -0.02759 0 0.04528 1.90072 -2.18668 -0.03343 -0.23115 -2.04053 -1.16818 0 0 -0.41985 0 0 0.12557 -0.01787 0.06797 0.59511 0 0.07504 0.64304 -0.77834 0.14275 0.54852 -2.52178
SER_160 -5.08625 1.28232 5.81752 -0.03366 0 0.07566 3.07048 -2.68314 -0.03343 -0.23115 1.12163 -0.34671 0 0 0 0 0 0.7474 0.66174 0.02915 0.03318 0 -0.5512 0.67606 -0.77834 -0.05735 2.69483 6.40875
HIS_D_161 -1.849 0.47709 1.2769 -0.3834 0.00901 0.52353 0.15735 -0.65769 -0.01139 -0.12296 0.44568 -0.43908 0 0 0 0 0 0.50162 -0.00211 0.01222 0 1.45878 0.21617 0 -0.45461 0.00464 2.96041 4.12318
GLN_162 -4.56823 0.80716 4.51193 -0.28155 0.04215 0.14161 2.14627 -1.87637 -0.01251 -0.12728 -1.01564 -0.15831 0 0 -0.55119 0 0 0.10714 0.06839 0.27362 0 2.95839 -0.01733 0 -0.18838 1.29333 1.48377 5.03698
PRO_163 -5.07049 0.82053 2.53524 -0.17889 0.00068 0.12337 0.77123 -1.07636 -0.00954 -0.04845 -0.95972 0.186 0 0 0 0 0 0.57468 0.1415 0.02256 0.44165 0 -0.98894 0 -2.4119 0.98246 1.59272 -2.55166
CYS:disulfide_164 -5.39558 0.76349 4.12055 -0.04188 0 0.01516 1.52761 -1.8261 -0 -0 -0.67097 -0.1805 0 0 0 0 -0.58004 0.30792 0.01109 0.07679 0.20859 0 0.2988 0 3.6196 -0.42914 0.80326 2.62864
ARG_165 -3.91218 0.10444 4.76749 -0.58459 0.13295 0.28395 1.69113 -1.91874 -0.00769 -0.11807 -1.02064 0.3004 0 0 -0.78664 0 0 2.10871 0.27812 0.02081 2.30471 0 0.01611 0 -1.2888 -0.08907 0.47726 2.75966
SER_166 -1.64851 0.10943 1.76618 -0.03019 0.05338 0.03173 0.856 -0.80236 -0 -0 0.22195 -0.02459 0 0 0 0 0 3.79541 0.07954 0.00595 0.12611 0 0.08934 0.62622 -0.77834 0.45117 0.96668 5.89509
GLY_167 -1.66176 0.1032 1.94129 -0.0001 0 0 0.78382 -1.00423 -0.00861 -0.05925 -1.0829 -0.33249 0 0 0 0 0 0.06346 -0.04595 0 0 0 -1.52798 0 0.83697 0.7646 0.73541 -0.49452
GLU_168 -5.63858 0.46999 5.13288 -0.19325 0.0276 0.29066 1.44752 -2.30673 -0.02278 -0.14133 -0.16337 -0.58042 0 0 0 0 0 0.03839 0.04738 0.04374 0 3.26264 0.10574 0 -2.7348 0.54917 0.57827 0.21273
PHE_169 -6.84227 1.19279 4.33085 -0.88926 0.13299 0.09444 3.15127 -2.73327 -0.00051 -0.00133 -2.51383 -0.52965 0 0 0 0 0 0.01391 -0.0003 0.05986 0 2.91179 -0.22308 0 1.0402 -0.11609 0.7611 -0.16037
MET_170 -4.79024 0.73675 3.02418 -0.6785 0.6773 0.20719 0.60916 -1.53217 -0 -0 -0.24295 -0.3609 0 0 0 0 0 0.26377 0.07152 0.32282 3.34592 0 0.21822 0 0.60916 -0.19955 0.59739 2.87906
CYS_171 -7.71211 1.01471 5.35207 -0.03528 0 0.01295 2.32967 -2.5691 0.00669 -0.10519 -2.42118 -0.11482 0 0 0 0 0 0.5046 0.02178 0.05021 0.22848 0 0.03832 0 3.6196 -0.18124 0.64945 0.68962
ASP_172 -1.66732 0.12544 2.73551 -0.10837 0.01345 0.33592 0.96517 -1.14815 -0 -0 -1.01397 -0.28843 0 0 -0.43204 0 0 0.16648 -0.04512 0.08617 0 1.79616 -0.04337 0 -2.3716 -0.3544 0.70233 -0.54615
SER_173 -2.95091 0.34828 3.57511 -0.03045 0.00085 0.05131 1.7322 -1.51629 -0 -0 -1.06528 -1.02126 0 0 -0.79577 0 0 0.10967 -0.05925 0.01931 0.2736 0 -0.30822 0.63123 -0.77834 -0.55116 0.57776 -1.7576
GLY_174 -2.72971 0.20994 2.67623 -5e-05 0 0 1.22026 -1.33987 -0 -0 -0.95042 -0.3631 0 0 0 0 0 0.1839 -0.17616 0 0 0 -1.49243 0 0.83697 -0.79861 0.4515 -2.27155
LEU_175 -6.01171 0.31045 3.92581 -0.46738 0.1366 0.0771 2.10589 -2.20306 -0.0032 -0.00898 -1.45844 0.35922 0 0 0 0 0 0.28178 0.04216 0.00384 0.33605 0 -0.13413 0 0.18072 -0.66873 0.77286 -2.42314
CYS:disulfide_176 -4.01218 0.43013 2.23153 -0.05101 0.0129 0.02316 0.95646 -1.26752 -0.00841 -0.03124 -0.78832 -0.31553 0 0 0 0 -0.58004 0.10586 -0.08478 0.00228 0.86587 0 0.02244 0 3.6196 -0.02367 0.79555 1.9031
ILE_177 -8.3608 1.08136 3.19178 -0.61482 0.39049 0.12263 2.51072 -2.37558 -0.01181 -0.06823 -3.0775 0.17421 0 0 0 0 0 0.05392 -0.04961 0.00704 1.03521 0 -0.78082 0 0.73287 -0.04542 0.80234 -5.28201
ASN_178 -5.01565 0.72986 4.85708 -0.2588 0.02502 0.39598 2.56533 -2.47424 -0.03119 -0.17257 -2.44662 -0.54593 0 0 -1.08752 0 0 0.03712 -0.0461 0.06179 0 2.37964 0.07339 0 -0.93687 -0.35908 0.83738 -1.41197
ALA_179 -4.14298 0.346 3.92436 -0.0246 0.00012 0 2.50109 -2.17709 -0 -0 -1.88091 -0.39584 0 0 0 0 0 0.00763 -0.10368 0 0 0 -0.17632 0 1.8394 -0.38405 0.35238 -0.31449
GLY_180 -2.29781 0.36943 2.31743 -5e-05 0 0 1.16309 -1.28431 -0 -0 -0.80811 -0.4245 0 0 -1.08752 0 0 0.00795 -0.12585 0 0 0 0.31845 0 0.83697 -0.12115 0.16357 -0.9724
TRP_181 -10.4722 1.47263 4.96759 -0.70755 0.14656 0.32968 3.51795 -3.2099 -0.02024 -0.14972 -2.45565 -0.49917 0 0 0 0 0 0.05624 0.116 0.07991 0 3.48587 0.00715 0 1.6906 -0.13113 0.62829 -1.14708
ARG_182 -6.44682 0.5658 5.7194 -0.74608 0.16506 0.57998 2.32594 -2.76987 -0.00167 -0.00639 -2.58092 0.38804 0 0 0 0 0 0.05804 0.03594 0.01694 1.96105 0 0.14359 0 -1.2888 0.20918 1.00678 -0.66481
CYS:disulfide_183 -3.22044 0.33413 2.7573 -0.04042 3e-05 0.01907 1.36404 -1.26317 -0 -0 -0.80418 -0.38023 0 0 0 0 0.27994 0.04843 -0.05852 0.55449 0.33711 0 0.28583 0 3.6196 0.65191 0.60617 5.09109
ASP_184 -1.86672 0.23555 2.49114 -0.12298 0.02341 0.38197 0.44341 -1.12749 -0.00057 -0.0081 0.19116 -0.25014 0 0 0 0 0 0.01621 -0.05757 0.02522 0 2.40018 -0.35109 0 -2.3716 -0.20611 0.24485 0.09072
GLY_185 -2.20195 0.10531 2.66721 -5e-05 0 0 0.81507 -1.24876 -0.00167 -0.00639 -1.19556 -0.40003 0 0 0 0 0 0.01697 -0.15319 0 0 0 -1.46083 0 0.83697 -0.88982 0.29236 -2.82437
ASP_186 -3.2417 0.19665 4.44979 -0.10371 0.00107 0.30227 1.0869 -1.89037 -0 -0 -0.30849 -0.3317 0 0 0 0 0 0.08042 -0.02152 0.0146 0 3.46816 -0.0748 0 -2.3716 -0.2933 0.22981 1.19249
ALA_187 -4.234 1.4252 2.16419 -0.03065 0.01571 0 1.37611 -1.60615 -0 -0 -0.63126 -0.4778 0 0 0 0 0 0.08435 0.00534 0 0 0 -0.06507 0 1.8394 0.38336 0.38756 0.63628
ASP_188 -2.76446 0.13417 4.53063 -0.12088 0.0188 0.37768 1.66666 -1.86701 -0 -0 -1.97651 -0.24555 0 0 0 0 0 0.11018 0.08123 0.02743 0 2.31872 -0.32926 0 -2.3716 -0.24075 0.62243 -0.02811
CYS_189 -7.64733 1.11833 5.09386 -0.18129 0.32611 0.08248 2.54369 -2.38581 -0.00696 -0.16733 -1.90527 -2.09909 0 0 -0.78788 0 0 0.29574 0.10545 0.28491 2.48882 0 0.46687 0 3.6196 0.2404 1.00883 2.49414
ASP_190 -4.55707 0.48237 5.48519 -0.1046 0.00877 0.32471 2.44924 -2.32053 -0 -0 -4.27484 -0.48528 0 0 -1.2278 0 0 0.05696 -0.10449 0.11536 0 1.84195 -0.00267 0 -2.3716 0.56134 1.10589 -3.01711
ASP_191 -3.46546 0.49279 5.026 -0.27571 0.09367 0.97988 2.37682 -2.22325 -0 -0 -3.93155 -2.04414 0 0 -1.1768 -0.7232 0 0.01093 -0.04611 0.08077 0 2.25491 -0.46862 0 -2.3716 0.05644 0.66557 -4.68867
GLN_192 -7.02238 0.88318 5.67945 -0.2645 0.05045 0.2392 3.19395 -2.84021 -0.03696 -0.21671 -3.06097 -0.85985 0 0 0 -0.41533 0 0.01626 0.14828 0.04989 0 3.27586 0.18445 0 -0.18838 0.44817 0.80521 0.06906
SER_193 -3.73212 0.23645 4.6806 -0.0365 0.00116 0.04741 2.05478 -2.10251 -0 -0 -2.37447 -0.43509 0 0 -0.65911 -0.7232 0 0.01527 -0.03242 0.00338 0.26234 0 -0.20877 1.7282 -0.77834 -0.00078 1.10243 -0.95129
ASP_194 -2.78166 0.09149 3.27118 -0.11154 0.00075 0.33778 0.9152 -1.36656 -0 -0 0.66055 -0.53017 0 0 0 0 0 0.01741 0.14247 0.0093 0 1.99653 -0.25652 0 -2.3716 -0.36712 0.73138 0.38885
GLU_195 -8.78854 1.28432 9.29343 -0.24401 0.04557 0.41471 4.45139 -3.97446 -0.00988 -0.07054 -3.59527 -0.42071 0 0 -0.78788 0 0 0.10636 -0.06891 0.06528 0 3.90596 0.09595 0 -2.7348 0.05196 0.78417 -0.19591
ARG_196 -8.81053 1.33635 8.10113 -0.82254 0.31113 0.61874 3.40892 -3.68196 -0.03884 -0.25681 -2.28611 0.33985 0 0 -0.51769 0 0 0.04787 -0.11064 0.18967 2.74544 0 0.07021 0 -1.2888 0.00062 1.1855 0.54152
ASN_197 -6.76449 0.78089 7.0159 -0.2215 0.04655 0.38076 3.79813 -3.27784 -0 -0 -2.86262 -0.68082 0 0 0 -0.46513 0 0.06743 0.37989 0.00734 0 3.44724 -0.6575 0 -0.93687 -0.27729 1.11172 0.89182
CYS:disulfide_198 -5.59301 0.44948 3.8399 -0.04718 0.0067 0.02573 2.18707 -2.00901 -0 -0 -0.55074 -0.37504 0 0 0 0 0.27994 0.57627 -0.11964 1.43666 0.54921 0 0.3431 0 3.6196 -0.27797 0.82587 5.16695
THR_199 -2.9279 0.45817 1.93535 -0.13248 0.08872 0.0751 0.43353 -1.27498 -0.02008 -0.2393 -0.1677 -1.101 0 0 0 0 0 0.75794 -0.0573 0 0.01571 0 -0.185 2.26735 -1.0874 -0.35873 0.43647 -1.08353
THR_200 -4.2477 0.83575 4.04202 -0.0962 0.04182 0.04087 2.0749 -2.00079 -0.00655 -0.12472 -2.14952 -0.30784 0 0 0 -0.46513 0 0.23106 -0.02634 7e-05 0.55389 0 -0.51783 2.30935 -1.0874 0.63508 0.54787 0.28266
SER_201 -3.51676 0.67636 4.49435 -0.02752 0.00017 0.047 2.40762 -2.07765 -0.00018 -0.00105 -2.12535 -0.93302 0 0 0 0 0 0.07397 0.30365 0.00049 0.22332 0 -0.32236 0.60047 -0.77834 1.05122 0.52325 0.61965
MET_202 -3.06485 0.1248 1.31924 -0.34433 0.0864 0.07595 0.33151 -0.72499 -0 -3e-05 -0.5574 -0.2228 0 0 0 0 0 0.14476 0.057 0.10485 1.5003 0 -0.00392 0 0.60916 0.53428 0.67857 0.64851
CYS:disulfide_203 -4.50328 0.50454 3.50174 -0.05632 0 0.03861 1.58943 -1.66596 -0.02004 -0.0939 -1.10342 -0.31808 0 0 0 0 -0.11295 0.10178 0.00388 0.00136 1.0728 0 0.23481 0 3.6196 0.0697 0.67761 3.54191
THR_204 -4.54407 0.48129 3.43751 -0.16806 0.0741 0.05882 1.86318 -1.79814 -0.01134 -0.10036 -0.46699 -0.19781 0 0 0 0 0 0.05539 -0.06047 0.03241 0.07908 0 0.06612 2.3247 -1.0874 -0.42268 0.38056 -0.00416
ALA_205 -3.82078 0.58274 2.90291 -0.02322 0 0 1.21602 -1.7976 -0 -0 -0.35743 -0.35097 0 0 0 0 0 0.10463 -0.08153 0 0 0 -0.40226 0 1.8394 -0.4592 0.46378 -0.1835
GLU_206 -3.6864 0.52702 3.29265 -0.48789 0.30229 1.53222 1.00592 -1.79558 -0.00012 -0.00131 -0.97933 -2.73328 0 0 0 0 0 0.13819 -0.07429 0.01244 0 4.35432 -0.08447 0 -2.7348 -0.53061 0.53062 -1.4124
GLN_207 -6.77353 0.45327 5.09765 -0.60578 0.11183 0.59511 1.8017 -2.5233 -0.01633 -0.10911 -1.20333 -0.61764 0 0 0 0 0 0.02129 -0.00965 0.04345 0 2.04187 -0.05019 0 -0.18838 -0.23114 0.48467 -1.67755
PHE_208 -8.71822 0.8502 4.89524 -0.75943 0.04015 0.05311 2.88826 -3.1263 -0 -0 -2.28528 -0.39288 0 0 0 0 0 0.02473 -0.01391 0.01287 0 2.15927 0.04372 0 1.0402 -0.26242 0.35995 -3.19074
ARG_209 -4.91222 0.35998 4.0436 -0.64749 0.12931 0.49737 1.20882 -1.82318 -0.0228 -0.15324 -0.95487 0.39992 0 0 0 -0.41533 0 0.06475 0.28599 0.21894 1.92242 0 0.15933 0 -1.2888 -0.01718 0.59965 -0.34503
CYS:disulfide_210 -6.41919 0.65423 4.71535 -0.04096 0 0.016 2.22781 -2.46604 -2e-05 -0.00051 -1.94173 -0.16722 0 0 0 0 -0.28652 0.10957 0.02697 3e-05 0.24334 0 0.24078 0 3.6196 0.00136 1.00832 1.54119
HIS_211 -3.32942 0.57518 3.41093 -0.31352 0.00543 0.36912 1.46885 -1.57653 -0 -0 -1.21234 -0.33841 0 0 -1.06214 0 0 0.06242 0.20937 0.02603 0 2.26112 -0.09775 0 -0.45461 -0.45868 0.96755 0.5126
SER_212 -2.94929 0.33985 3.23839 -0.03432 0.00098 0.06087 1.42503 -1.46446 -0 -0 -0.25037 -1.09395 0 0 -0.75097 0 0 0.02772 -0.00053 0.01595 0.33918 0 -0.27496 0.60295 -0.77834 -0.59012 0.69017 -1.44621
GLY_213 -3.85639 0.42322 3.64198 -7e-05 0 0 1.46596 -1.86654 -0.00703 -0.03999 -0.65738 -0.39039 0 0 0 0 0 0.00689 -0.14792 0 0 0 -1.51015 0 0.83697 -0.78931 0.24665 -2.64349
ARG_214 -5.98293 0.49769 4.8456 -0.49976 0.06914 0.23258 2.03087 -2.28253 -0.0329 -0.14242 -1.3718 0.82665 0 0 -0.75097 0 0 0.01175 0.11091 0.10532 2.09033 0 -0.02096 0 -1.2888 -0.67079 0.34932 -1.87369
CYS:disulfide_215 -4.55988 0.89286 2.52078 -0.05 0.01288 0.02267 0.80054 -1.33759 -0.00024 -0.00136 -0.96641 -0.3051 0 0 0 0 -0.11295 0.01485 0.21774 0.00485 0.51336 0 0.12134 0 3.6196 -0.19522 0.8397 2.05242
VAL_216 -7.41508 1.03122 2.97045 -0.29973 0.13728 0.05917 2.18523 -2.30914 -0.00399 -0.01156 -2.42657 -0.48843 0 0 0 0 0 0.03798 0.0782 0.0088 0.12801 0 -0.43049 0 1.9342 -0.20168 1.02767 -3.98846
ARG_217 -5.471 0.52896 4.32929 -0.46309 0.05411 0.24793 2.20872 -2.09497 -0 -0 -1.21974 0.57111 0 0 0 0 0 0.04133 -0.08567 0.09339 2.23095 0 0.04264 0 -1.2888 -0.44537 0.64129 -0.07893
LEU_218 -5.18744 0.95486 4.11138 -0.49749 0.21723 0.13655 2.18111 -2.26395 -0.00012 -0.00131 -1.03186 0.17886 0 0 0 0 0 0.15039 -0.03401 0.07825 0.2971 0 -0.15984 0 0.18072 -0.35876 0.37749 -0.67085
SER_219 -2.80182 0.36773 3.12908 -0.02959 0.00011 0.04867 1.13762 -1.46047 -0.00581 -0.05751 0.76032 -1.01315 0 0 0 0 0 0.02729 -0.0924 0.01833 0.15055 0 -0.34526 0.60578 -0.77834 -0.40717 0.29675 -0.44928
TRP_220 -7.517 1.04539 5.46328 -0.741 0.15715 0.44027 2.35925 -2.72726 -0 -0 -1.19138 -0.5066 0 0 0 0 0 0.02231 -0.00438 0.09893 0 2.4355 -0.04605 0 1.6906 -0.24986 0.28645 1.01559
ARG_221 -4.63058 0.46804 4.98106 -0.76152 0.15087 0.50325 2.17317 -2.28918 -0.02221 -0.16104 -1.11379 0.66458 0 0 0 0 0 0.00917 0.1279 0.00616 2.1996 0 0.43204 0 -1.2888 0.5001 0.39397 2.3428
CYS:disulfide_222 -3.52213 0.33723 2.75393 -0.04963 0.01367 0.02108 0.80881 -1.33358 -0 -0 -0.63541 -0.35571 0 0 0 0 -0.04425 0.01193 -0.07211 0.51635 1.18027 0 0.0795 0 3.6196 0.55165 0.46063 4.34183
ASP_223 -2.97697 0.16599 5.74142 -0.24464 0.09762 0.84547 2.95695 -2.3078 -0.00032 -0.0013 -1.76006 -1.41941 0 0 -1.59613 0 0 0.00708 -0.03057 0.05368 0 1.86489 -0.57032 0 -2.3716 0.99874 0.4649 -0.08238
GLY_224 -1.98596 0.37194 3.10745 -7e-05 0 0 1.17662 -1.33545 -0 -0 -1.7243 -0.34331 0 0 -0.50579 0 0 0.00491 -0.18488 0 0 0 -1.52796 0 0.83697 0.66908 0.53603 -0.90471
GLU_225 -2.83442 0.04319 4.86625 -0.3848 0.07754 0.6832 1.68798 -1.89621 -0.0075 -0.05281 -1.4136 -0.59716 0 0 -0.60853 0 0 0.048 -0.01927 0.00578 0 3.23324 -0.05751 0 -2.7348 -0.36444 0.38928 0.0634
ASP_226 -3.01501 0.20943 4.43952 -0.25298 0.06116 0.84545 0.89479 -1.87419 -9e-05 -0.00035 -0.04978 -0.81255 0 0 0 0 0 0.09169 0.00817 0.00867 0 1.91244 -0.77878 0 -2.3716 -0.16034 0.57116 -0.27319
ASP_227 -3.68944 0.19706 5.06206 -0.10552 0.00526 0.33185 1.48811 -2.07116 -9e-05 -0.00035 -1.57575 -0.03447 0 0 -0.47998 0 0 0.27922 -0.0302 0.04771 0 1.95829 0.06596 0 -2.3716 0.15276 0.62259 -0.14769
CYS:disulfide_228 -4.86659 0.56993 4.68612 -0.04644 3e-05 0.02951 2.54765 -2.19054 -0 -0 -2.65492 -0.34422 0 0 -1.06214 0 -0.28652 0.75798 1.08501 0.52162 1.53194 0 0.14402 0 3.6196 0.02021 0.93866 5.00092
ALA_229 -1.36011 0.10599 1.36531 -0.02501 0.00152 0 0.55554 -0.71818 -0.02866 -0.1295 0.43874 -0.34589 0 0 0 0 0 0.08808 -0.10189 0 0 0 -0.10947 0 1.8394 0.53385 1.70123 3.81097
ASP_230 -3.15683 0.58497 5.48685 -0.25909 0.12662 0.87934 2.25255 -2.2969 -0.02027 -0.11019 -3.28741 -3.55882 0 0 -0.51705 -0.69939 0 0.07795 -0.02695 0.25678 0 2.22491 -0.31451 0 -2.3716 0.75574 1.72288 -2.25043
ASN_231 -4.32029 0.65902 5.76672 -0.37415 0.05781 0.7514 1.93641 -2.53234 -0.00706 -0.05109 -1.88142 -0.67008 0 0 0 0 0 0.09658 -0.0251 0.00307 0 2.07741 -0.8413 0 -0.93687 -0.2385 0.87927 0.3495
SER_232 -4.92212 1.01503 6.74377 -0.03631 0 0.04811 3.04741 -2.88502 -0.02748 -0.20992 -4.08421 -0.45229 0 0 -1.00843 -0.69939 0 0.13161 -0.01645 0.00878 0.19941 0 -0.34711 1.73531 -0.77834 -0.58147 0.78672 -2.33238
ASP_233 -5.9323 0.98909 7.80679 -0.12531 0.01093 0.39235 4.05561 -3.36106 -0.02349 -0.20044 -3.60634 -0.64512 0 0 -1.54213 0 0 1.04924 -0.09291 0.04732 0 1.69869 0.01375 0 -2.3716 -0.38064 0.92956 -1.28801
GLU_234 -6.24474 0.79814 8.1028 -0.47755 0.14311 0.99233 2.88957 -3.50586 -0.02784 -0.18618 -5.25889 -0.40549 0 0 -1.49339 0 0 0.04024 0.1166 0.00072 0 2.71467 0.0604 0 -2.7348 -0.21261 0.58109 -4.10767
GLU_235 -3.85564 0.24216 4.4342 -0.32443 0.05633 0.42066 1.75435 -1.97308 -0 -0 -1.04491 -0.44918 0 0 -0.57076 0 0 0.11518 -0.06348 0.0123 0 2.9253 0.1309 0 -2.7348 -0.0898 0.55279 -0.46191
ASN_236 -3.02669 0.31661 3.50001 -0.40135 0.08025 0.83813 1.54057 -1.69918 -0.01473 -0.10009 -0.74741 -0.87331 0 0 -0.75998 0 0 0.10884 -0.08564 0.00508 0 1.95878 -0.96188 0 -0.93687 -0.33984 0.60162 -0.99709
CYS:disulfide_237 -3.94812 0.5761 3.63474 -0.04712 0.01075 0.02183 0.6964 -1.77068 -0 -0 -0.11553 -0.38161 0 0 0 0 -0.04425 0.01232 -0.01646 0.00104 0.43237 0 0.22058 0 3.6196 -0.66532 0.43159 2.66821
GLU_238 -3.43042 0.32401 5.05078 -0.49306 0.19301 1.56729 1.96086 -2.28855 -0.02541 -0.17973 -1.73603 -2.41161 0 0 0 0 0 0.04836 0.00338 0.00769 0 4.21532 -0.0046 0 -2.7348 -0.5643 0.18062 -0.31717
ASN_239 -4.77493 0.55136 5.00887 -0.2485 0.07929 0.45001 2.44999 -2.46182 -0.00025 -0.002 -1.83007 -0.59145 0 0 -1.51327 0 0 0.02499 -0.10033 0.11038 0 3.98364 0.23171 0 -0.93687 -0.21742 0.57596 0.78928
THR_240 -4.44206 0.54438 2.67957 -0.1314 0.04637 0.0727 1.00047 -1.72734 -0.00025 -0.002 -0.29289 -0.89424 0 0 -0.44845 0 0 0.00945 0.02578 0.01312 0.02076 0 -0.09809 2.28894 -1.0874 -0.05156 0.59666 -1.87748
GLY_241 -2.50353 0.25248 2.83529 -6e-05 0 0 1.6797 -1.41342 -0 -0 -2.17278 -0.40335 0 0 -0.75998 0 0 0.03252 -0.136 0 0 0 0.39891 0 0.83697 -0.14793 0.25249 -1.24869
SER_242 -4.00467 0.81603 5.09752 -0.03215 1e-05 0.0529 2.45318 -2.2595 -0 -0 -0.70618 -0.99969 0 0 -1.03327 0 0 0.03448 0.31405 0.09284 1.00247 0 -0.03952 0.82666 -0.77834 -0.35298 1.03098 1.51481
PRO_243 -3.60185 0.59977 3.28879 -0.07157 0 0.04471 1.71318 -1.45269 -0 -0 -0.82057 0.60716 0 0 0 0 0 0.01893 -0.115 0.02836 0.42681 0 -0.47593 0 -2.4119 -0.51778 1.26541 -1.47419
GLN_244 -5.79237 0.58756 5.25693 -0.73313 0.22308 0.57174 1.76414 -2.53917 -0 -0 -2.55492 -0.36272 0 0 -1.9085 0 0 0.03041 -0.03527 0.04451 0 3.15486 0.15212 0 -0.18838 0.27111 0.90934 -1.14864
CYS:disulfide_245 -3.46052 0.40923 2.72805 -0.06419 0.00404 0.04758 1.12188 -1.39015 -0 -0 -1.58102 -0.26981 0 0 -0.87523 0 0.06625 0.02693 -0.01536 0.47138 0.90042 0 -0.09731 0 3.6196 0.59086 0.95437 3.187
ALA_246 -3.20337 0.37874 2.50363 -0.02142 0 0 1.73051 -1.47695 -0.02089 -0.16494 -0.56343 -0.39472 0 0 -0.6331 0 0 0.01578 0.00851 0 0 0 -0.55526 0 1.8394 0.10258 0.42915 -0.0258
LEU_247 -1.29515 0.10591 1.48912 -0.50155 0.20165 0.13734 0.32112 -0.73261 -0 -0 0.17799 0.1346 0 0 0 0 0 0.00554 -0.00908 0.01086 0.12603 0 -0.09621 0 0.18072 -0.26134 0.30125 0.29619
ASP_248 -1.81986 0.29551 1.95578 -0.12099 0.01279 0.37388 0.49401 -0.99853 -0 -0 -0.14702 -0.24261 0 0 0 0 0 0.00786 -0.06325 0.02141 0 2.26656 -0.27578 0 -2.3716 -0.60297 0.20862 -1.00616
GLN_249 -6.42338 0.40109 5.47468 -0.24883 0.02746 0.1881 2.21153 -2.81656 -0.02089 -0.16494 -2.04363 -0.34315 0 0 -0.6331 0 0 0.00242 0.01993 0.04815 0 3.18618 -0.01654 0 -0.18838 -0.5454 0.19004 -1.69523
PHE_250 -2.38694 0.08862 2.39847 -0.84196 0.07435 0.09255 0.89477 -1.21008 -0 -0 -0.50375 -0.47063 0 0 -1.06483 0 0 0.01485 -0.04574 0.01498 0 2.11395 0.07116 0 1.0402 -0.42701 0.14634 -0.0007
LEU:CtermProteinFull_251 -2.09954 0.16981 1.08011 -0.73275 0.17845 0.53982 0.38507 -0.73089 -0 -0 -0.12561 0.07128 0 0 0 0 0 0.01478 0 0.0101 0.47589 0 0 0 0.18072 -0.26215 0.1784 -0.66652
VRT_252 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 36.2608 0 0 0 0 0 0 0 0 0 36.2608
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 517273 DOMAINID 512351 MODEL 2 2023-05-13_00000202_2_11
MODEL     2
REMARK    Rerank model01.pdb to model02.pdb score: 192.865 tmscore: 0.53095 1n7dA_201 prob: 100 ident: 16.10
SSBOND     CYS A    4    CYS A   16                                       2.03  
SSBOND     CYS A   11    CYS A   29                                       2.03  
SSBOND     CYS A   23    CYS A   38                                       2.04  
SSBOND     CYS A   50    CYS A   68                                       2.08  
SSBOND     CYS A   62    CYS A   76                                       2.04  
SSBOND     CYS A   81    CYS A   93                                       2.04  
SSBOND     CYS A   88    CYS A  106                                       2.03  
SSBOND     CYS A  124    CYS A  136                                       2.03  
SSBOND     CYS A  131    CYS A  149                                       2.02  
SSBOND     CYS A  143    CYS A  158                                       2.03  
SSBOND     CYS A  164    CYS A  176                                       2.03  
SSBOND     CYS A  171    CYS A  189                                       2.03  
SSBOND     CYS A  183    CYS A  198                                       2.02  
SSBOND     CYS A  203    CYS A  215                                       2.04  
SSBOND     CYS A  210    CYS A  228                                       2.03  
ATOM      1  N   LEU A   1     -14.735 -38.520 -39.720  1.00 24.040          N  
ATOM      2  CA  LEU A   1     -14.857 -39.680 -40.601  1.00 24.750          C  
ATOM      3  C   LEU A   1     -15.264 -39.258 -42.020  1.00 25.530          C  
ATOM      4  O   LEU A   1     -15.946 -38.245 -42.168  1.00 25.420          O  
ATOM      5  CB  LEU A   1     -15.923 -40.651 -40.051  1.00 34.370          C  
ATOM      6  CG  LEU A   1     -15.691 -41.272 -38.652  1.00 34.370          C  
ATOM      7  CD1 LEU A   1     -16.918 -42.102 -38.292  1.00 34.370          C  
ATOM      8  CD2 LEU A   1     -14.433 -42.152 -38.660  1.00 34.370          C  
ATOM      9 1H   LEU A   1     -14.678 -38.825 -38.760  1.00 28.850          H  
ATOM     10 2H   LEU A   1     -13.900 -38.001 -39.956  1.00 28.850          H  
ATOM     11 3H   LEU A   1     -15.544 -37.924 -39.836  1.00 28.850          H  
ATOM     12  HA  LEU A   1     -13.894 -40.163 -40.614  1.00 29.700          H  
ATOM     13 1HB  LEU A   1     -16.865 -40.106 -39.995  1.00 41.240          H  
ATOM     14 2HB  LEU A   1     -16.066 -41.469 -40.743  1.00 41.240          H  
ATOM     15  HG  LEU A   1     -15.584 -40.487 -37.905  1.00 41.240          H  
ATOM     16 1HD1 LEU A   1     -16.782 -42.542 -37.303  1.00 41.240          H  
ATOM     17 2HD1 LEU A   1     -17.803 -41.464 -38.282  1.00 41.240          H  
ATOM     18 3HD1 LEU A   1     -17.053 -42.897 -39.025  1.00 41.240          H  
ATOM     19 1HD2 LEU A   1     -14.299 -42.593 -37.671  1.00 41.240          H  
ATOM     20 2HD2 LEU A   1     -14.547 -42.949 -39.396  1.00 41.240          H  
ATOM     21 3HD2 LEU A   1     -13.553 -41.567 -38.901  1.00 41.240          H  
ATOM     22  N   PRO A   2     -14.936 -40.048 -43.076  1.00 26.390          N  
ATOM     23  CA  PRO A   2     -15.272 -39.799 -44.480  1.00 27.250          C  
ATOM     24  C   PRO A   2     -16.770 -39.651 -44.710  1.00 27.530          C  
ATOM     25  O   PRO A   2     -17.198 -39.037 -45.687  1.00 27.400          O  
ATOM     26  CB  PRO A   2     -14.754 -41.063 -45.182  1.00 40.880          C  
ATOM     27  CG  PRO A   2     -13.654 -41.585 -44.296  1.00 40.880          C  
ATOM     28  CD  PRO A   2     -14.095 -41.278 -42.885  1.00 40.880          C  
ATOM     29  HA  PRO A   2     -14.737 -38.902 -44.829  1.00 32.700          H  
ATOM     30 1HB  PRO A   2     -15.578 -41.783 -45.310  1.00 49.050          H  
ATOM     31 2HB  PRO A   2     -14.398 -40.807 -46.192  1.00 49.050          H  
ATOM     32 1HG  PRO A   2     -13.511 -42.665 -44.470  1.00 49.050          H  
ATOM     33 2HG  PRO A   2     -12.701 -41.098 -44.556  1.00 49.050          H  
ATOM     34 1HD  PRO A   2     -14.676 -42.116 -42.472  1.00 49.050          H  
ATOM     35 2HD  PRO A   2     -13.174 -41.087 -42.328  1.00 49.050          H  
ATOM     36  N   THR A   3     -17.565 -40.189 -43.783  1.00 28.010          N  
ATOM     37  CA  THR A   3     -19.016 -40.164 -43.823  1.00 28.420          C  
ATOM     38  C   THR A   3     -19.592 -38.751 -43.708  1.00 27.700          C  
ATOM     39  O   THR A   3     -20.796 -38.548 -43.889  1.00 28.050          O  
ATOM     40  CB  THR A   3     -19.567 -41.038 -42.683  1.00 39.620          C  
ATOM     41  OG1 THR A   3     -19.108 -40.521 -41.429  1.00 39.620          O  
ATOM     42  CG2 THR A   3     -19.044 -42.462 -42.836  1.00 39.620          C  
ATOM     43  H   THR A   3     -17.156 -40.656 -42.992  1.00 33.610          H  
ATOM     44  HA  THR A   3     -19.340 -40.582 -44.776  1.00 34.100          H  
ATOM     45  HB  THR A   3     -20.657 -41.032 -42.705  1.00 47.550          H  
ATOM     46  HG1 THR A   3     -19.570 -40.970 -40.712  1.00 47.550          H  
ATOM     47 1HG2 THR A   3     -19.428 -43.077 -42.022  1.00 47.550          H  
ATOM     48 2HG2 THR A   3     -19.380 -42.868 -43.789  1.00 47.550          H  
ATOM     49 3HG2 THR A   3     -17.958 -42.470 -42.805  1.00 47.550          H  
ATOM     50  N   CYS A   4     -18.718 -37.766 -43.479  1.00 26.760          N  
ATOM     51  CA  CYS A   4     -19.094 -36.367 -43.393  1.00 26.090          C  
ATOM     52  C   CYS A   4     -19.661 -35.834 -44.702  1.00 26.540          C  
ATOM     53  O   CYS A   4     -20.455 -34.891 -44.691  1.00 27.110          O  
ATOM     54  CB  CYS A   4     -17.869 -35.526 -43.059  1.00 36.790          C  
ATOM     55  SG  CYS A   4     -16.622 -35.543 -44.388  1.00 36.790          S  
ATOM     56  H   CYS A   4     -17.749 -38.018 -43.308  1.00 32.110          H  
ATOM     57  HA  CYS A   4     -19.842 -36.256 -42.609  1.00 31.310          H  
ATOM     58 1HB  CYS A   4     -18.165 -34.493 -42.877  1.00 44.150          H  
ATOM     59 2HB  CYS A   4     -17.401 -35.905 -42.150  1.00 44.150          H  
ATOM     60  N   SER A   5     -19.251 -36.401 -45.844  1.00 26.330          N  
ATOM     61  CA  SER A   5     -19.761 -35.862 -47.092  1.00 26.730          C  
ATOM     62  C   SER A   5     -19.430 -36.777 -48.269  1.00 26.490          C  
ATOM     63  O   SER A   5     -18.550 -37.622 -48.169  1.00 25.730          O  
ATOM     64  CB  SER A   5     -19.072 -34.554 -47.372  1.00 37.260          C  
ATOM     65  OG  SER A   5     -17.775 -34.819 -47.810  1.00 37.260          O  
ATOM     66  H   SER A   5     -18.581 -37.184 -45.838  1.00 31.600          H  
ATOM     67  HA  SER A   5     -20.836 -35.733 -46.991  1.00 32.080          H  
ATOM     68 1HB  SER A   5     -19.602 -33.986 -48.079  1.00 44.710          H  
ATOM     69 2HB  SER A   5     -19.035 -33.965 -46.478  1.00 44.710          H  
ATOM     70  HG  SER A   5     -17.304 -35.187 -47.039  1.00 44.710          H  
ATOM     71  N   PRO A   6     -20.085 -36.607 -49.428  1.00 27.160          N  
ATOM     72  CA  PRO A   6     -19.723 -37.193 -50.710  1.00 27.140          C  
ATOM     73  C   PRO A   6     -18.749 -36.293 -51.489  1.00 26.410          C  
ATOM     74  O   PRO A   6     -18.745 -36.309 -52.720  1.00 26.730          O  
ATOM     75  CB  PRO A   6     -21.083 -37.287 -51.403  1.00 40.710          C  
ATOM     76  CG  PRO A   6     -21.821 -36.051 -50.924  1.00 40.710          C  
ATOM     77  CD  PRO A   6     -21.386 -35.876 -49.463  1.00 40.710          C  
ATOM     78  HA  PRO A   6     -19.286 -38.189 -50.545  1.00 32.570          H  
ATOM     79 1HB  PRO A   6     -20.948 -37.308 -52.496  1.00 48.850          H  
ATOM     80 2HB  PRO A   6     -21.585 -38.226 -51.125  1.00 48.850          H  
ATOM     81 1HG  PRO A   6     -21.548 -35.186 -51.553  1.00 48.850          H  
ATOM     82 2HG  PRO A   6     -22.907 -36.190 -51.034  1.00 48.850          H  
ATOM     83 1HD  PRO A   6     -21.276 -34.812 -49.256  1.00 48.850          H  
ATOM     84 2HD  PRO A   6     -22.120 -36.357 -48.799  1.00 48.850          H  
ATOM     85  N   LEU A   7     -18.010 -35.434 -50.781  1.00 25.480          N  
ATOM     86  CA  LEU A   7     -17.183 -34.421 -51.413  1.00 24.690          C  
ATOM     87  C   LEU A   7     -15.701 -34.790 -51.415  1.00 24.210          C  
ATOM     88  O   LEU A   7     -15.274 -35.739 -50.755  1.00 24.320          O  
ATOM     89  CB  LEU A   7     -17.447 -33.078 -50.740  1.00 34.880          C  
ATOM     90  CG  LEU A   7     -18.965 -32.654 -50.684  1.00 34.880          C  
ATOM     91  CD1 LEU A   7     -19.061 -31.308 -49.975  1.00 34.880          C  
ATOM     92  CD2 LEU A   7     -19.604 -32.635 -52.070  1.00 34.880          C  
ATOM     93  H   LEU A   7     -17.999 -35.471 -49.764  1.00 30.580          H  
ATOM     94  HA  LEU A   7     -17.472 -34.339 -52.456  1.00 29.630          H  
ATOM     95 1HB  LEU A   7     -17.063 -33.111 -49.722  1.00 41.860          H  
ATOM     96 2HB  LEU A   7     -16.902 -32.305 -51.280  1.00 41.860          H  
ATOM     97  HG  LEU A   7     -19.500 -33.362 -50.107  1.00 41.860          H  
ATOM     98 1HD1 LEU A   7     -20.103 -31.013 -49.888  1.00 41.860          H  
ATOM     99 2HD1 LEU A   7     -18.622 -31.384 -48.976  1.00 41.860          H  
ATOM    100 3HD1 LEU A   7     -18.531 -30.570 -50.542  1.00 41.860          H  
ATOM    101 1HD2 LEU A   7     -20.650 -32.346 -51.976  1.00 41.860          H  
ATOM    102 2HD2 LEU A   7     -19.102 -31.949 -52.689  1.00 41.860          H  
ATOM    103 3HD2 LEU A   7     -19.559 -33.618 -52.527  1.00 41.860          H  
ATOM    104  N   ASP A   8     -14.928 -34.063 -52.219  1.00 23.740          N  
ATOM    105  CA  ASP A   8     -13.511 -34.283 -52.457  1.00 23.290          C  
ATOM    106  C   ASP A   8     -12.471 -33.437 -51.673  1.00 22.260          C  
ATOM    107  O   ASP A   8     -11.293 -33.395 -52.059  1.00 21.910          O  
ATOM    108  CB  ASP A   8     -13.341 -34.138 -53.974  1.00 32.790          C  
ATOM    109  CG  ASP A   8     -13.857 -32.754 -54.488  1.00 32.790          C  
ATOM    110  OD1 ASP A   8     -14.473 -32.028 -53.705  1.00 32.790          O  
ATOM    111  OD2 ASP A   8     -13.634 -32.424 -55.619  1.00 32.790          O  
ATOM    112  H   ASP A   8     -15.331 -33.272 -52.728  1.00 28.490          H  
ATOM    113  HA  ASP A   8     -13.312 -35.326 -52.210  1.00 27.950          H  
ATOM    114 1HB  ASP A   8     -12.296 -34.255 -54.240  1.00 39.340          H  
ATOM    115 2HB  ASP A   8     -13.896 -34.931 -54.478  1.00 39.340          H  
ATOM    116  N   PHE A   9     -12.868 -32.786 -50.575  1.00 21.860          N  
ATOM    117  CA  PHE A   9     -11.911 -31.970 -49.811  1.00 20.930          C  
ATOM    118  C   PHE A   9     -12.361 -31.702 -48.372  1.00 20.760          C  
ATOM    119  O   PHE A   9     -13.561 -31.669 -48.090  1.00 21.270          O  
ATOM    120  CB  PHE A   9     -11.735 -30.622 -50.497  1.00 29.670          C  
ATOM    121  CG  PHE A   9     -10.479 -29.880 -50.163  1.00 29.670          C  
ATOM    122  CD1 PHE A   9      -9.307 -30.111 -50.862  1.00 29.670          C  
ATOM    123  CD2 PHE A   9     -10.454 -28.972 -49.146  1.00 29.670          C  
ATOM    124  CE1 PHE A   9      -8.156 -29.421 -50.550  1.00 29.670          C  
ATOM    125  CE2 PHE A   9      -9.317 -28.292 -48.823  1.00 29.670          C  
ATOM    126  CZ  PHE A   9      -8.166 -28.506 -49.526  1.00 29.670          C  
ATOM    127  H   PHE A   9     -13.838 -32.858 -50.285  1.00 26.230          H  
ATOM    128  HA  PHE A   9     -10.956 -32.496 -49.780  1.00 25.120          H  
ATOM    129 1HB  PHE A   9     -11.768 -30.767 -51.537  1.00 35.610          H  
ATOM    130 2HB  PHE A   9     -12.575 -29.998 -50.254  1.00 35.610          H  
ATOM    131  HD1 PHE A   9      -9.296 -30.846 -51.666  1.00 35.610          H  
ATOM    132  HD2 PHE A   9     -11.354 -28.802 -48.582  1.00 35.610          H  
ATOM    133  HE1 PHE A   9      -7.237 -29.603 -51.108  1.00 35.610          H  
ATOM    134  HE2 PHE A   9      -9.323 -27.585 -48.012  1.00 35.610          H  
ATOM    135  HZ  PHE A   9      -7.251 -27.952 -49.264  1.00 35.610          H  
ATOM    136  N   HIS A  10     -11.417 -31.464 -47.459  1.00 20.110          N  
ATOM    137  CA  HIS A  10     -11.825 -31.065 -46.120  1.00 19.970          C  
ATOM    138  C   HIS A  10     -10.906 -30.018 -45.499  1.00 19.030          C  
ATOM    139  O   HIS A  10      -9.724 -29.892 -45.830  1.00 18.550          O  
ATOM    140  CB  HIS A  10     -11.909 -32.280 -45.187  1.00 28.010          C  
ATOM    141  CG  HIS A  10     -10.594 -32.940 -44.924  1.00 28.010          C  
ATOM    142  ND1 HIS A  10     -10.035 -33.871 -45.785  1.00 28.010          N  
ATOM    143  CD2 HIS A  10      -9.723 -32.805 -43.897  1.00 28.010          C  
ATOM    144  CE1 HIS A  10      -8.876 -34.277 -45.293  1.00 28.010          C  
ATOM    145  NE2 HIS A  10      -8.664 -33.648 -44.149  1.00 28.010          N  
ATOM    146  H   HIS A  10     -10.430 -31.552 -47.676  1.00 24.130          H  
ATOM    147  HA  HIS A  10     -12.815 -30.615 -46.161  1.00 23.960          H  
ATOM    148 1HB  HIS A  10     -12.332 -31.966 -44.226  1.00 33.620          H  
ATOM    149 2HB  HIS A  10     -12.592 -33.017 -45.610  1.00 33.620          H  
ATOM    150  HD2 HIS A  10      -9.842 -32.149 -43.032  1.00 33.620          H  
ATOM    151  HE1 HIS A  10      -8.209 -35.005 -45.753  1.00 33.620          H  
ATOM    152  HE2 HIS A  10      -7.857 -33.758 -43.552  1.00 33.620          H  
ATOM    153  N   CYS A  11     -11.487 -29.313 -44.545  1.00 18.870          N  
ATOM    154  CA  CYS A  11     -10.889 -28.260 -43.742  1.00 18.110          C  
ATOM    155  C   CYS A  11     -10.247 -28.820 -42.474  1.00 18.010          C  
ATOM    156  O   CYS A  11     -10.693 -29.838 -41.941  1.00 18.660          O  
ATOM    157  CB  CYS A  11     -11.969 -27.255 -43.372  1.00 25.660          C  
ATOM    158  SG  CYS A  11     -11.386 -25.826 -42.491  1.00 25.660          S  
ATOM    159  H   CYS A  11     -12.470 -29.521 -44.382  1.00 22.640          H  
ATOM    160  HA  CYS A  11     -10.122 -27.760 -44.334  1.00 21.730          H  
ATOM    161 1HB  CYS A  11     -12.474 -26.918 -44.278  1.00 30.790          H  
ATOM    162 2HB  CYS A  11     -12.717 -27.750 -42.754  1.00 30.790          H  
ATOM    163  N   ASP A  12      -9.205 -28.167 -41.936  1.00 17.270          N  
ATOM    164  CA  ASP A  12      -8.609 -28.647 -40.678  1.00 17.170          C  
ATOM    165  C   ASP A  12      -9.626 -28.651 -39.524  1.00 17.670          C  
ATOM    166  O   ASP A  12      -9.509 -29.454 -38.601  1.00 17.940          O  
ATOM    167  CB  ASP A  12      -7.377 -27.821 -40.280  1.00 24.080          C  
ATOM    168  CG  ASP A  12      -6.478 -28.452 -39.156  1.00 24.080          C  
ATOM    169  OD1 ASP A  12      -5.940 -29.522 -39.367  1.00 24.080          O  
ATOM    170  OD2 ASP A  12      -6.318 -27.825 -38.129  1.00 24.080          O  
ATOM    171  H   ASP A  12      -8.789 -27.332 -42.384  1.00 20.720          H  
ATOM    172  HA  ASP A  12      -8.278 -29.674 -40.835  1.00 20.600          H  
ATOM    173 1HB  ASP A  12      -6.756 -27.665 -41.159  1.00 28.890          H  
ATOM    174 2HB  ASP A  12      -7.713 -26.847 -39.941  1.00 28.890          H  
ATOM    175  N   ASN A  13     -10.661 -27.791 -39.576  1.00 17.910          N  
ATOM    176  CA  ASN A  13     -11.645 -27.769 -38.491  1.00 18.500          C  
ATOM    177  C   ASN A  13     -12.673 -28.909 -38.618  1.00 19.420          C  
ATOM    178  O   ASN A  13     -13.620 -28.985 -37.832  1.00 20.000          O  
ATOM    179  CB  ASN A  13     -12.384 -26.438 -38.427  1.00 25.660          C  
ATOM    180  CG  ASN A  13     -13.327 -26.161 -39.580  1.00 25.660          C  
ATOM    181  OD1 ASN A  13     -13.624 -27.018 -40.424  1.00 25.660          O  
ATOM    182  ND2 ASN A  13     -13.841 -24.951 -39.628  1.00 25.660          N  
ATOM    183  H   ASN A  13     -10.737 -27.120 -40.334  1.00 21.490          H  
ATOM    184  HA  ASN A  13     -11.117 -27.908 -37.545  1.00 22.200          H  
ATOM    185 1HB  ASN A  13     -12.938 -26.375 -37.489  1.00 30.800          H  
ATOM    186 2HB  ASN A  13     -11.648 -25.654 -38.414  1.00 30.800          H  
ATOM    187 1HD2 ASN A  13     -14.481 -24.713 -40.361  1.00 30.800          H  
ATOM    188 2HD2 ASN A  13     -13.621 -24.267 -38.928  1.00 30.800          H  
ATOM    189  N   GLY A  14     -12.486 -29.799 -39.598  1.00 19.560          N  
ATOM    190  CA  GLY A  14     -13.332 -30.961 -39.818  1.00 20.480          C  
ATOM    191  C   GLY A  14     -14.448 -30.763 -40.838  1.00 20.970          C  
ATOM    192  O   GLY A  14     -15.092 -31.732 -41.241  1.00 21.620          O  
ATOM    193  H   GLY A  14     -11.703 -29.682 -40.244  1.00 23.470          H  
ATOM    194 1HA  GLY A  14     -12.698 -31.784 -40.148  1.00 24.580          H  
ATOM    195 2HA  GLY A  14     -13.764 -31.266 -38.868  1.00 24.580          H  
ATOM    196  N   LYS A  15     -14.708 -29.526 -41.248  1.00 20.730          N  
ATOM    197  CA  LYS A  15     -15.760 -29.293 -42.227  1.00 21.300          C  
ATOM    198  C   LYS A  15     -15.395 -29.924 -43.568  1.00 21.240          C  
ATOM    199  O   LYS A  15     -14.296 -29.714 -44.096  1.00 20.680          O  
ATOM    200  CB  LYS A  15     -16.030 -27.790 -42.412  1.00 29.590          C  
ATOM    201  CG  LYS A  15     -17.241 -27.465 -43.317  1.00 29.590          C  
ATOM    202  CD  LYS A  15     -17.491 -25.949 -43.445  1.00 29.590          C  
ATOM    203  CE  LYS A  15     -18.724 -25.663 -44.325  1.00 29.590          C  
ATOM    204  NZ  LYS A  15     -18.989 -24.183 -44.501  1.00 29.590          N  
ATOM    205  H   LYS A  15     -14.174 -28.742 -40.873  1.00 24.880          H  
ATOM    206  HA  LYS A  15     -16.675 -29.768 -41.872  1.00 25.560          H  
ATOM    207 1HB  LYS A  15     -16.196 -27.331 -41.438  1.00 35.510          H  
ATOM    208 2HB  LYS A  15     -15.152 -27.316 -42.849  1.00 35.510          H  
ATOM    209 1HG  LYS A  15     -17.089 -27.879 -44.308  1.00 35.510          H  
ATOM    210 2HG  LYS A  15     -18.130 -27.929 -42.894  1.00 35.510          H  
ATOM    211 1HD  LYS A  15     -17.649 -25.513 -42.456  1.00 35.510          H  
ATOM    212 2HD  LYS A  15     -16.615 -25.475 -43.896  1.00 35.510          H  
ATOM    213 1HE  LYS A  15     -18.570 -26.109 -45.304  1.00 35.510          H  
ATOM    214 2HE  LYS A  15     -19.598 -26.122 -43.864  1.00 35.510          H  
ATOM    215 1HZ  LYS A  15     -19.797 -24.043 -45.075  1.00 35.510          H  
ATOM    216 2HZ  LYS A  15     -19.158 -23.708 -43.597  1.00 35.510          H  
ATOM    217 3HZ  LYS A  15     -18.202 -23.727 -44.938  1.00 35.510          H  
ATOM    218  N   CYS A  16     -16.329 -30.659 -44.147  1.00 21.880          N  
ATOM    219  CA  CYS A  16     -16.105 -31.241 -45.458  1.00 22.040          C  
ATOM    220  C   CYS A  16     -16.704 -30.307 -46.499  1.00 21.720          C  
ATOM    221  O   CYS A  16     -17.829 -29.823 -46.339  1.00 21.910          O  
ATOM    222  CB  CYS A  16     -16.646 -32.648 -45.486  1.00 30.790          C  
ATOM    223  SG  CYS A  16     -15.732 -33.718 -44.323  1.00 30.790          S  
ATOM    224  H   CYS A  16     -17.205 -30.820 -43.669  1.00 26.260          H  
ATOM    225  HA  CYS A  16     -15.035 -31.310 -45.640  1.00 26.450          H  
ATOM    226 1HB  CYS A  16     -17.694 -32.643 -45.205  1.00 36.950          H  
ATOM    227 2HB  CYS A  16     -16.548 -33.051 -46.489  1.00 36.950          H  
ATOM    228  N   ILE A  17     -15.896 -29.976 -47.500  1.00 21.320          N  
ATOM    229  CA  ILE A  17     -16.239 -29.007 -48.530  1.00 21.040          C  
ATOM    230  C   ILE A  17     -15.946 -29.504 -49.934  1.00 21.510          C  
ATOM    231  O   ILE A  17     -15.287 -30.518 -50.120  1.00 21.630          O  
ATOM    232  CB  ILE A  17     -15.483 -27.673 -48.291  1.00 29.570          C  
ATOM    233  CG1 ILE A  17     -13.963 -27.865 -48.366  1.00 29.570          C  
ATOM    234  CG2 ILE A  17     -15.899 -27.092 -46.927  1.00 29.570          C  
ATOM    235  CD1 ILE A  17     -13.165 -26.546 -48.376  1.00 29.570          C  
ATOM    236  H   ILE A  17     -15.007 -30.478 -47.577  1.00 25.580          H  
ATOM    237  HA  ILE A  17     -17.307 -28.810 -48.468  1.00 25.250          H  
ATOM    238  HB  ILE A  17     -15.723 -26.997 -49.081  1.00 35.480          H  
ATOM    239 1HG1 ILE A  17     -13.641 -28.465 -47.515  1.00 35.480          H  
ATOM    240 2HG1 ILE A  17     -13.726 -28.391 -49.274  1.00 35.480          H  
ATOM    241 1HG2 ILE A  17     -15.419 -26.136 -46.745  1.00 35.480          H  
ATOM    242 2HG2 ILE A  17     -16.973 -26.953 -46.918  1.00 35.480          H  
ATOM    243 3HG2 ILE A  17     -15.616 -27.781 -46.138  1.00 35.480          H  
ATOM    244 1HD1 ILE A  17     -12.116 -26.747 -48.435  1.00 35.480          H  
ATOM    245 2HD1 ILE A  17     -13.464 -25.952 -49.244  1.00 35.480          H  
ATOM    246 3HD1 ILE A  17     -13.343 -25.967 -47.473  1.00 35.480          H  
ATOM    247  N   ARG A  18     -16.434 -28.791 -50.928  1.00 21.860          N  
ATOM    248  CA  ARG A  18     -16.041 -29.110 -52.284  1.00 22.370          C  
ATOM    249  C   ARG A  18     -14.661 -28.521 -52.532  1.00 21.910          C  
ATOM    250  O   ARG A  18     -14.354 -27.429 -52.049  1.00 21.360          O  
ATOM    251  CB  ARG A  18     -17.016 -28.537 -53.302  1.00 31.110          C  
ATOM    252  CG  ARG A  18     -18.375 -29.140 -53.257  1.00 31.110          C  
ATOM    253  CD  ARG A  18     -19.281 -28.632 -54.308  1.00 31.110          C  
ATOM    254  NE  ARG A  18     -20.617 -29.209 -54.183  1.00 31.110          N  
ATOM    255  CZ  ARG A  18     -21.019 -30.392 -54.705  1.00 31.110          C  
ATOM    256  NH1 ARG A  18     -20.187 -31.148 -55.401  1.00 31.110          N  
ATOM    257  NH2 ARG A  18     -22.265 -30.795 -54.515  1.00 31.110          N  
ATOM    258  H   ARG A  18     -17.034 -27.999 -50.736  1.00 26.230          H  
ATOM    259  HA  ARG A  18     -15.987 -30.195 -52.405  1.00 26.840          H  
ATOM    260 1HB  ARG A  18     -17.113 -27.470 -53.153  1.00 37.340          H  
ATOM    261 2HB  ARG A  18     -16.621 -28.687 -54.305  1.00 37.340          H  
ATOM    262 1HG  ARG A  18     -18.236 -30.178 -53.425  1.00 37.340          H  
ATOM    263 2HG  ARG A  18     -18.832 -28.974 -52.285  1.00 37.340          H  
ATOM    264 1HD  ARG A  18     -19.369 -27.560 -54.224  1.00 37.340          H  
ATOM    265 2HD  ARG A  18     -18.884 -28.873 -55.290  1.00 37.340          H  
ATOM    266  HE  ARG A  18     -21.304 -28.677 -53.665  1.00 37.340          H  
ATOM    267 1HH1 ARG A  18     -19.235 -30.853 -55.554  1.00 37.340          H  
ATOM    268 2HH1 ARG A  18     -20.504 -32.027 -55.785  1.00 37.340          H  
ATOM    269 1HH2 ARG A  18     -22.908 -30.222 -53.985  1.00 37.340          H  
ATOM    270 2HH2 ARG A  18     -22.579 -31.674 -54.900  1.00 37.340          H  
ATOM    271  N   ARG A  19     -13.863 -29.157 -53.392  1.00 22.210          N  
ATOM    272  CA  ARG A  19     -12.574 -28.546 -53.757  1.00 21.900          C  
ATOM    273  C   ARG A  19     -12.765 -27.158 -54.363  1.00 21.720          C  
ATOM    274  O   ARG A  19     -11.940 -26.271 -54.175  1.00 21.280          O  
ATOM    275  CB  ARG A  19     -11.781 -29.386 -54.754  1.00 30.780          C  
ATOM    276  CG  ARG A  19     -11.162 -30.620 -54.195  1.00 30.780          C  
ATOM    277  CD  ARG A  19     -10.460 -31.440 -55.195  1.00 30.780          C  
ATOM    278  NE  ARG A  19      -9.951 -32.683 -54.594  1.00 30.780          N  
ATOM    279  CZ  ARG A  19      -9.141 -33.578 -55.204  1.00 30.780          C  
ATOM    280  NH1 ARG A  19      -8.708 -33.370 -56.439  1.00 30.780          N  
ATOM    281  NH2 ARG A  19      -8.778 -34.672 -54.552  1.00 30.780          N  
ATOM    282  H   ARG A  19     -14.138 -30.096 -53.735  1.00 26.650          H  
ATOM    283  HA  ARG A  19     -11.977 -28.452 -52.850  1.00 26.280          H  
ATOM    284 1HB  ARG A  19     -12.442 -29.702 -55.563  1.00 36.940          H  
ATOM    285 2HB  ARG A  19     -10.988 -28.783 -55.192  1.00 36.940          H  
ATOM    286 1HG  ARG A  19     -10.424 -30.310 -53.487  1.00 36.940          H  
ATOM    287 2HG  ARG A  19     -11.891 -31.213 -53.703  1.00 36.940          H  
ATOM    288 1HD  ARG A  19     -11.153 -31.703 -55.998  1.00 36.940          H  
ATOM    289 2HD  ARG A  19      -9.621 -30.878 -55.597  1.00 36.940          H  
ATOM    290  HE  ARG A  19     -10.283 -32.917 -53.637  1.00 36.940          H  
ATOM    291 1HH1 ARG A  19      -8.986 -32.539 -56.939  1.00 36.940          H  
ATOM    292 2HH1 ARG A  19      -8.102 -34.044 -56.885  1.00 36.940          H  
ATOM    293 1HH2 ARG A  19      -9.104 -34.832 -53.603  1.00 36.940          H  
ATOM    294 2HH2 ARG A  19      -8.174 -35.348 -54.991  1.00 36.940          H  
ATOM    295  N   SER A  20     -13.866 -26.956 -55.078  1.00 22.130          N  
ATOM    296  CA  SER A  20     -14.185 -25.686 -55.716  1.00 22.140          C  
ATOM    297  C   SER A  20     -14.441 -24.533 -54.732  1.00 21.350          C  
ATOM    298  O   SER A  20     -14.472 -23.371 -55.139  1.00 21.290          O  
ATOM    299  CB  SER A  20     -15.382 -25.866 -56.630  1.00 30.990          C  
ATOM    300  OG  SER A  20     -16.533 -26.185 -55.900  1.00 30.990          O  
ATOM    301  H   SER A  20     -14.506 -27.724 -55.226  1.00 26.560          H  
ATOM    302  HA  SER A  20     -13.332 -25.404 -56.335  1.00 26.570          H  
ATOM    303 1HB  SER A  20     -15.549 -24.949 -57.192  1.00 37.190          H  
ATOM    304 2HB  SER A  20     -15.173 -26.657 -57.347  1.00 37.190          H  
ATOM    305  HG  SER A  20     -17.236 -26.282 -56.551  1.00 37.190          H  
ATOM    306  N   TRP A  21     -14.649 -24.839 -53.445  1.00 20.830          N  
ATOM    307  CA  TRP A  21     -14.893 -23.813 -52.437  1.00 20.120          C  
ATOM    308  C   TRP A  21     -13.564 -23.356 -51.825  1.00 19.370          C  
ATOM    309  O   TRP A  21     -13.507 -22.397 -51.044  1.00 18.820          O  
ATOM    310  CB  TRP A  21     -15.822 -24.353 -51.343  1.00 28.450          C  
ATOM    311  CG  TRP A  21     -17.212 -24.752 -51.848  1.00 28.450          C  
ATOM    312  CD1 TRP A  21     -17.749 -24.501 -53.082  1.00 28.450          C  
ATOM    313  CD2 TRP A  21     -18.229 -25.493 -51.121  1.00 28.450          C  
ATOM    314  NE1 TRP A  21     -19.015 -25.038 -53.166  1.00 28.450          N  
ATOM    315  CE2 TRP A  21     -19.316 -25.654 -51.982  1.00 28.450          C  
ATOM    316  CE3 TRP A  21     -18.302 -26.022 -49.839  1.00 28.450          C  
ATOM    317  CZ2 TRP A  21     -20.454 -26.340 -51.598  1.00 28.450          C  
ATOM    318  CZ3 TRP A  21     -19.433 -26.714 -49.455  1.00 28.450          C  
ATOM    319  CH2 TRP A  21     -20.480 -26.873 -50.312  1.00 28.450          C  
ATOM    320  H   TRP A  21     -14.601 -25.812 -53.141  1.00 25.000          H  
ATOM    321  HA  TRP A  21     -15.364 -22.952 -52.909  1.00 24.140          H  
ATOM    322 1HB  TRP A  21     -15.358 -25.225 -50.884  1.00 34.140          H  
ATOM    323 2HB  TRP A  21     -15.944 -23.594 -50.569  1.00 34.140          H  
ATOM    324  HD1 TRP A  21     -17.254 -23.959 -53.888  1.00 34.140          H  
ATOM    325  HE1 TRP A  21     -19.620 -24.986 -53.976  1.00 34.140          H  
ATOM    326  HE3 TRP A  21     -17.493 -25.887 -49.154  1.00 34.140          H  
ATOM    327  HZ2 TRP A  21     -21.305 -26.470 -52.267  1.00 34.140          H  
ATOM    328  HZ3 TRP A  21     -19.470 -27.126 -48.445  1.00 34.140          H  
ATOM    329  HH2 TRP A  21     -21.360 -27.421 -49.978  1.00 34.140          H  
ATOM    330  N   VAL A  22     -12.477 -24.045 -52.178  1.00 19.420          N  
ATOM    331  CA  VAL A  22     -11.188 -23.722 -51.616  1.00 18.800          C  
ATOM    332  C   VAL A  22     -10.761 -22.425 -52.267  1.00 18.790          C  
ATOM    333  O   VAL A  22     -10.828 -22.271 -53.487  1.00 19.420          O  
ATOM    334  CB  VAL A  22     -10.195 -24.864 -51.859  1.00 26.570          C  
ATOM    335  CG1 VAL A  22      -8.832 -24.501 -51.348  1.00 26.570          C  
ATOM    336  CG2 VAL A  22     -10.698 -26.106 -51.163  1.00 26.570          C  
ATOM    337  H   VAL A  22     -12.536 -24.799 -52.866  1.00 23.300          H  
ATOM    338  HA  VAL A  22     -11.287 -23.566 -50.541  1.00 22.560          H  
ATOM    339  HB  VAL A  22     -10.116 -25.047 -52.929  1.00 31.880          H  
ATOM    340 1HG1 VAL A  22      -8.148 -25.328 -51.533  1.00 31.880          H  
ATOM    341 2HG1 VAL A  22      -8.463 -23.617 -51.858  1.00 31.880          H  
ATOM    342 3HG1 VAL A  22      -8.874 -24.307 -50.276  1.00 31.880          H  
ATOM    343 1HG2 VAL A  22     -10.006 -26.921 -51.350  1.00 31.880          H  
ATOM    344 2HG2 VAL A  22     -10.755 -25.904 -50.101  1.00 31.880          H  
ATOM    345 3HG2 VAL A  22     -11.683 -26.378 -51.534  1.00 31.880          H  
ATOM    346  N   CYS A  23     -10.391 -21.478 -51.430  1.00 18.160          N  
ATOM    347  CA  CYS A  23     -10.052 -20.119 -51.826  1.00 18.150          C  
ATOM    348  C   CYS A  23     -11.191 -19.367 -52.514  1.00 18.710          C  
ATOM    349  O   CYS A  23     -10.929 -18.437 -53.278  1.00 19.110          O  
ATOM    350  CB  CYS A  23      -8.835 -20.107 -52.742  1.00 25.410          C  
ATOM    351  SG  CYS A  23      -7.398 -20.760 -51.957  1.00 25.410          S  
ATOM    352  H   CYS A  23     -10.287 -21.732 -50.451  1.00 21.790          H  
ATOM    353  HA  CYS A  23      -9.784 -19.575 -50.931  1.00 21.780          H  
ATOM    354 1HB  CYS A  23      -9.028 -20.682 -53.644  1.00 30.500          H  
ATOM    355 2HB  CYS A  23      -8.619 -19.083 -53.042  1.00 30.500          H  
ATOM    356  N   ASP A  24     -12.483 -19.677 -52.233  1.00 18.850          N  
ATOM    357  CA  ASP A  24     -13.504 -18.848 -52.884  1.00 19.470          C  
ATOM    358  C   ASP A  24     -13.814 -17.593 -52.047  1.00 19.270          C  
ATOM    359  O   ASP A  24     -14.591 -16.732 -52.471  1.00 19.870          O  
ATOM    360  CB  ASP A  24     -14.803 -19.627 -53.167  1.00 27.010          C  
ATOM    361  CG  ASP A  24     -15.608 -20.038 -51.937  1.00 27.010          C  
ATOM    362  OD1 ASP A  24     -15.317 -19.568 -50.853  1.00 27.010          O  
ATOM    363  OD2 ASP A  24     -16.543 -20.792 -52.096  1.00 27.010          O  
ATOM    364  H   ASP A  24     -12.769 -20.451 -51.613  1.00 22.620          H  
ATOM    365  HA  ASP A  24     -13.115 -18.519 -53.846  1.00 23.360          H  
ATOM    366 1HB  ASP A  24     -15.443 -19.029 -53.812  1.00 32.410          H  
ATOM    367 2HB  ASP A  24     -14.547 -20.539 -53.720  1.00 32.410          H  
ATOM    368  N   GLY A  25     -13.137 -17.450 -50.897  1.00 18.510          N  
ATOM    369  CA  GLY A  25     -13.265 -16.302 -50.004  1.00 18.310          C  
ATOM    370  C   GLY A  25     -14.319 -16.447 -48.897  1.00 18.340          C  
ATOM    371  O   GLY A  25     -14.355 -15.642 -47.956  1.00 18.210          O  
ATOM    372  H   GLY A  25     -12.545 -18.228 -50.592  1.00 22.210          H  
ATOM    373 1HA  GLY A  25     -12.294 -16.115 -49.543  1.00 21.970          H  
ATOM    374 2HA  GLY A  25     -13.494 -15.421 -50.601  1.00 21.970          H  
ATOM    375  N   ASP A  26     -15.164 -17.481 -48.944  1.00 18.610          N  
ATOM    376  CA  ASP A  26     -16.202 -17.630 -47.917  1.00 18.790          C  
ATOM    377  C   ASP A  26     -15.547 -18.322 -46.720  1.00 17.960          C  
ATOM    378  O   ASP A  26     -15.738 -19.512 -46.458  1.00 17.840          O  
ATOM    379  CB  ASP A  26     -17.384 -18.438 -48.476  1.00 26.230          C  
ATOM    380  CG  ASP A  26     -18.649 -18.403 -47.605  1.00 26.230          C  
ATOM    381  OD1 ASP A  26     -18.713 -17.580 -46.721  1.00 26.230          O  
ATOM    382  OD2 ASP A  26     -19.560 -19.167 -47.865  1.00 26.230          O  
ATOM    383  H   ASP A  26     -15.116 -18.173 -49.709  1.00 22.330          H  
ATOM    384  HA  ASP A  26     -16.556 -16.647 -47.611  1.00 22.550          H  
ATOM    385 1HB  ASP A  26     -17.630 -18.062 -49.470  1.00 31.480          H  
ATOM    386 2HB  ASP A  26     -17.071 -19.478 -48.611  1.00 31.480          H  
ATOM    387  N   ASN A  27     -14.744 -17.551 -45.993  1.00 17.510          N  
ATOM    388  CA  ASN A  27     -13.801 -18.107 -45.030  1.00 16.740          C  
ATOM    389  C   ASN A  27     -14.282 -18.606 -43.660  1.00 17.110          C  
ATOM    390  O   ASN A  27     -13.939 -18.022 -42.631  1.00 17.150          O  
ATOM    391  CB  ASN A  27     -12.662 -17.127 -44.830  1.00 23.740          C  
ATOM    392  CG  ASN A  27     -11.442 -17.777 -44.173  1.00 23.740          C  
ATOM    393  OD1 ASN A  27     -11.287 -19.009 -44.251  1.00 23.740          O  
ATOM    394  ND2 ASN A  27     -10.591 -16.980 -43.563  1.00 23.740          N  
ATOM    395  H   ASN A  27     -14.695 -16.568 -46.270  1.00 21.010          H  
ATOM    396  HA  ASN A  27     -13.375 -18.962 -45.508  1.00 20.090          H  
ATOM    397 1HB  ASN A  27     -12.380 -16.698 -45.786  1.00 28.490          H  
ATOM    398 2HB  ASN A  27     -12.999 -16.305 -44.201  1.00 28.490          H  
ATOM    399 1HD2 ASN A  27      -9.745 -17.353 -43.108  1.00 28.490          H  
ATOM    400 2HD2 ASN A  27     -10.759 -15.995 -43.545  1.00 28.490          H  
ATOM    401  N   ASP A  28     -15.026 -19.720 -43.655  1.00 17.470          N  
ATOM    402  CA  ASP A  28     -15.458 -20.376 -42.403  1.00 17.950          C  
ATOM    403  C   ASP A  28     -14.301 -21.041 -41.634  1.00 17.530          C  
ATOM    404  O   ASP A  28     -14.296 -21.088 -40.400  1.00 17.730          O  
ATOM    405  CB  ASP A  28     -16.462 -21.512 -42.643  1.00 24.940          C  
ATOM    406  CG  ASP A  28     -17.891 -21.133 -43.010  1.00 24.940          C  
ATOM    407  OD1 ASP A  28     -18.275 -20.006 -42.867  1.00 24.940          O  
ATOM    408  OD2 ASP A  28     -18.621 -22.049 -43.405  1.00 24.940          O  
ATOM    409  H   ASP A  28     -15.338 -20.056 -44.576  1.00 20.960          H  
ATOM    410  HA  ASP A  28     -15.912 -19.621 -41.762  1.00 21.540          H  
ATOM    411 1HB  ASP A  28     -16.063 -22.144 -43.448  1.00 29.930          H  
ATOM    412 2HB  ASP A  28     -16.496 -22.135 -41.750  1.00 29.930          H  
ATOM    413  N   CYS A  29     -13.349 -21.592 -42.373  1.00 17.050          N  
ATOM    414  CA  CYS A  29     -12.220 -22.340 -41.815  1.00 16.720          C  
ATOM    415  C   CYS A  29     -11.208 -21.714 -40.859  1.00 16.040          C  
ATOM    416  O   CYS A  29     -10.591 -20.685 -41.124  1.00 15.600          O  
ATOM    417  CB  CYS A  29     -11.420 -22.933 -42.929  1.00 23.540          C  
ATOM    418  SG  CYS A  29     -12.148 -24.330 -43.634  1.00 23.540          S  
ATOM    419  H   CYS A  29     -13.466 -21.550 -43.399  1.00 20.460          H  
ATOM    420  HA  CYS A  29     -12.663 -23.174 -41.283  1.00 20.060          H  
ATOM    421 1HB  CYS A  29     -11.291 -22.187 -43.712  1.00 28.250          H  
ATOM    422 2HB  CYS A  29     -10.458 -23.186 -42.568  1.00 28.250          H  
ATOM    423  N   GLU A  30     -10.928 -22.474 -39.792  1.00 16.160          N  
ATOM    424  CA  GLU A  30      -9.948 -22.144 -38.753  1.00 15.690          C  
ATOM    425  C   GLU A  30      -8.526 -22.025 -39.305  1.00 15.090          C  
ATOM    426  O   GLU A  30      -7.721 -21.242 -38.803  1.00 14.910          O  
ATOM    427  CB  GLU A  30      -9.962 -23.209 -37.656  1.00 22.150          C  
ATOM    428  CG  GLU A  30     -11.224 -23.222 -36.795  1.00 22.150          C  
ATOM    429  CD  GLU A  30     -11.242 -24.355 -35.803  1.00 22.150          C  
ATOM    430  OE1 GLU A  30     -10.404 -25.216 -35.909  1.00 22.150          O  
ATOM    431  OE2 GLU A  30     -12.098 -24.367 -34.955  1.00 22.150          O  
ATOM    432  H   GLU A  30     -11.474 -23.315 -39.676  1.00 19.390          H  
ATOM    433  HA  GLU A  30     -10.225 -21.184 -38.316  1.00 18.830          H  
ATOM    434 1HB  GLU A  30      -9.834 -24.193 -38.106  1.00 26.580          H  
ATOM    435 2HB  GLU A  30      -9.114 -23.048 -36.991  1.00 26.580          H  
ATOM    436 1HG  GLU A  30     -11.286 -22.280 -36.253  1.00 26.580          H  
ATOM    437 2HG  GLU A  30     -12.097 -23.292 -37.441  1.00 26.580          H  
ATOM    438  N   ASP A  31      -8.204 -22.837 -40.320  1.00 15.010          N  
ATOM    439  CA  ASP A  31      -6.897 -22.842 -40.964  1.00 14.660          C  
ATOM    440  C   ASP A  31      -6.871 -21.967 -42.214  1.00 14.260          C  
ATOM    441  O   ASP A  31      -5.928 -22.050 -43.007  1.00 14.230          O  
ATOM    442  CB  ASP A  31      -6.517 -24.277 -41.351  1.00 20.660          C  
ATOM    443  CG  ASP A  31      -7.539 -24.860 -42.340  1.00 20.660          C  
ATOM    444  OD1 ASP A  31      -8.435 -24.127 -42.659  1.00 20.660          O  
ATOM    445  OD2 ASP A  31      -7.453 -26.009 -42.745  1.00 20.660          O  
ATOM    446  H   ASP A  31      -8.887 -23.494 -40.693  1.00 18.010          H  
ATOM    447  HA  ASP A  31      -6.162 -22.454 -40.259  1.00 17.590          H  
ATOM    448 1HB  ASP A  31      -5.530 -24.283 -41.814  1.00 24.800          H  
ATOM    449 2HB  ASP A  31      -6.466 -24.896 -40.457  1.00 24.800          H  
ATOM    450  N   ASP A  32      -7.927 -21.171 -42.424  1.00 14.120          N  
ATOM    451  CA  ASP A  32      -8.088 -20.295 -43.572  1.00 13.930          C  
ATOM    452  C   ASP A  32      -8.147 -21.024 -44.921  1.00 14.470          C  
ATOM    453  O   ASP A  32      -8.119 -20.362 -45.957  1.00 14.640          O  
ATOM    454  CB  ASP A  32      -6.971 -19.233 -43.629  1.00 19.580          C  
ATOM    455  CG  ASP A  32      -6.998 -18.197 -42.487  1.00 19.580          C  
ATOM    456  OD1 ASP A  32      -8.049 -17.659 -42.192  1.00 19.580          O  
ATOM    457  OD2 ASP A  32      -5.947 -17.918 -41.949  1.00 19.580          O  
ATOM    458  H   ASP A  32      -8.682 -21.131 -41.736  1.00 16.940          H  
ATOM    459  HA  ASP A  32      -9.032 -19.771 -43.437  1.00 16.720          H  
ATOM    460 1HB  ASP A  32      -5.994 -19.707 -43.651  1.00 23.490          H  
ATOM    461 2HB  ASP A  32      -7.074 -18.686 -44.558  1.00 23.490          H  
ATOM    462  N   SER A  33      -8.357 -22.346 -44.944  1.00 14.880          N  
ATOM    463  CA  SER A  33      -8.423 -23.102 -46.205  1.00 15.480          C  
ATOM    464  C   SER A  33      -9.316 -22.494 -47.282  1.00 16.050          C  
ATOM    465  O   SER A  33      -8.900 -22.278 -48.429  1.00 16.610          O  
ATOM    466  CB  SER A  33      -8.920 -24.499 -45.933  1.00 21.430          C  
ATOM    467  OG  SER A  33      -9.071 -25.206 -47.117  1.00 21.430          O  
ATOM    468  H   SER A  33      -8.377 -22.875 -44.055  1.00 17.860          H  
ATOM    469  HA  SER A  33      -7.415 -23.161 -46.588  1.00 18.580          H  
ATOM    470 1HB  SER A  33      -8.215 -25.017 -45.280  1.00 25.720          H  
ATOM    471 2HB  SER A  33      -9.863 -24.456 -45.414  1.00 25.720          H  
ATOM    472  HG  SER A  33      -9.356 -26.078 -46.847  1.00 25.720          H  
ATOM    473  N   ASP A  34     -10.493 -22.090 -46.866  1.00 16.010          N  
ATOM    474  CA  ASP A  34     -11.537 -21.489 -47.681  1.00 16.590          C  
ATOM    475  C   ASP A  34     -11.121 -20.178 -48.384  1.00 16.460          C  
ATOM    476  O   ASP A  34     -11.796 -19.716 -49.312  1.00 16.840          O  
ATOM    477  CB  ASP A  34     -12.680 -21.204 -46.764  1.00 22.990          C  
ATOM    478  CG  ASP A  34     -13.378 -22.409 -46.278  1.00 22.990          C  
ATOM    479  OD1 ASP A  34     -13.254 -23.453 -46.871  1.00 22.990          O  
ATOM    480  OD2 ASP A  34     -13.964 -22.306 -45.209  1.00 22.990          O  
ATOM    481  H   ASP A  34     -10.707 -22.289 -45.896  1.00 19.210          H  
ATOM    482  HA  ASP A  34     -11.847 -22.212 -48.438  1.00 19.910          H  
ATOM    483 1HB  ASP A  34     -12.273 -20.713 -45.901  1.00 27.590          H  
ATOM    484 2HB  ASP A  34     -13.395 -20.537 -47.255  1.00 27.590          H  
ATOM    485  N   GLU A  35     -10.061 -19.536 -47.895  1.00 16.040          N  
ATOM    486  CA  GLU A  35      -9.552 -18.303 -48.483  1.00 15.970          C  
ATOM    487  C   GLU A  35      -8.105 -18.425 -49.010  1.00 15.550          C  
ATOM    488  O   GLU A  35      -7.754 -17.766 -49.990  1.00 15.860          O  
ATOM    489  CB  GLU A  35      -9.645 -17.149 -47.490  1.00 22.390          C  
ATOM    490  CG  GLU A  35      -9.184 -15.801 -48.057  1.00 22.390          C  
ATOM    491  CD  GLU A  35      -9.467 -14.636 -47.154  1.00 22.390          C  
ATOM    492  OE1 GLU A  35     -10.071 -14.827 -46.132  1.00 22.390          O  
ATOM    493  OE2 GLU A  35      -9.069 -13.549 -47.488  1.00 22.390          O  
ATOM    494  H   GLU A  35      -9.548 -19.952 -47.119  1.00 19.250          H  
ATOM    495  HA  GLU A  35     -10.187 -18.040 -49.323  1.00 19.160          H  
ATOM    496 1HB  GLU A  35     -10.672 -17.039 -47.189  1.00 26.860          H  
ATOM    497 2HB  GLU A  35      -9.058 -17.379 -46.598  1.00 26.860          H  
ATOM    498 1HG  GLU A  35      -8.109 -15.840 -48.230  1.00 26.860          H  
ATOM    499 2HG  GLU A  35      -9.671 -15.639 -49.019  1.00 26.860          H  
ATOM    500  N   GLN A  36      -7.263 -19.206 -48.317  1.00 15.020          N  
ATOM    501  CA  GLN A  36      -5.825 -19.279 -48.584  1.00 14.750          C  
ATOM    502  C   GLN A  36      -5.203 -20.595 -49.109  1.00 15.300          C  
ATOM    503  O   GLN A  36      -4.066 -20.564 -49.590  1.00 15.450          O  
ATOM    504  CB  GLN A  36      -5.076 -18.902 -47.302  1.00 20.760          C  
ATOM    505  CG  GLN A  36      -5.313 -17.465 -46.828  1.00 20.760          C  
ATOM    506  CD  GLN A  36      -4.587 -17.162 -45.520  1.00 20.760          C  
ATOM    507  OE1 GLN A  36      -3.495 -17.685 -45.279  1.00 20.760          O  
ATOM    508  NE2 GLN A  36      -5.187 -16.331 -44.677  1.00 20.760          N  
ATOM    509  H   GLN A  36      -7.630 -19.734 -47.539  1.00 18.020          H  
ATOM    510  HA  GLN A  36      -5.611 -18.521 -49.336  1.00 17.700          H  
ATOM    511 1HB  GLN A  36      -5.385 -19.574 -46.496  1.00 24.910          H  
ATOM    512 2HB  GLN A  36      -4.007 -19.039 -47.451  1.00 24.910          H  
ATOM    513 1HG  GLN A  36      -4.959 -16.779 -47.593  1.00 24.910          H  
ATOM    514 2HG  GLN A  36      -6.381 -17.318 -46.664  1.00 24.910          H  
ATOM    515 1HE2 GLN A  36      -4.763 -16.121 -43.788  1.00 24.910          H  
ATOM    516 2HE2 GLN A  36      -6.080 -15.934 -44.900  1.00 24.910          H  
ATOM    517  N   ASP A  37      -5.852 -21.771 -48.983  1.00 15.720          N  
ATOM    518  CA  ASP A  37      -5.156 -23.016 -49.374  1.00 16.370          C  
ATOM    519  C   ASP A  37      -5.287 -23.229 -50.864  1.00 16.920          C  
ATOM    520  O   ASP A  37      -5.940 -24.157 -51.340  1.00 17.640          O  
ATOM    521  CB  ASP A  37      -5.705 -24.241 -48.625  1.00 22.660          C  
ATOM    522  CG  ASP A  37      -4.874 -25.507 -48.847  1.00 22.660          C  
ATOM    523  OD1 ASP A  37      -3.755 -25.368 -49.279  1.00 22.660          O  
ATOM    524  OD2 ASP A  37      -5.336 -26.592 -48.556  1.00 22.660          O  
ATOM    525  H   ASP A  37      -6.824 -21.827 -48.678  1.00 18.860          H  
ATOM    526  HA  ASP A  37      -4.097 -22.914 -49.139  1.00 19.640          H  
ATOM    527 1HB  ASP A  37      -5.679 -24.037 -47.567  1.00 27.190          H  
ATOM    528 2HB  ASP A  37      -6.747 -24.421 -48.909  1.00 27.190          H  
ATOM    529  N   CYS A  38      -4.635 -22.363 -51.599  1.00 16.690          N  
ATOM    530  CA  CYS A  38      -4.788 -22.326 -53.023  1.00 17.330          C  
ATOM    531  C   CYS A  38      -3.702 -23.222 -53.580  1.00 17.690          C  
ATOM    532  O   CYS A  38      -2.717 -23.457 -52.898  1.00 17.270          O  
ATOM    533  CB  CYS A  38      -4.648 -20.876 -53.487  1.00 24.010          C  
ATOM    534  SG  CYS A  38      -5.826 -19.693 -52.701  1.00 24.010          S  
ATOM    535  H   CYS A  38      -4.086 -21.660 -51.100  1.00 20.030          H  
ATOM    536  HA  CYS A  38      -5.770 -22.705 -53.278  1.00 20.800          H  
ATOM    537 1HB  CYS A  38      -3.640 -20.527 -53.254  1.00 28.810          H  
ATOM    538 2HB  CYS A  38      -4.785 -20.810 -54.558  1.00 28.810          H  
ATOM    539  N   PRO A  39      -3.838 -23.795 -54.784  1.00 18.560          N  
ATOM    540  CA  PRO A  39      -2.804 -24.617 -55.396  1.00 19.120          C  
ATOM    541  C   PRO A  39      -1.356 -24.040 -55.411  1.00 18.860          C  
ATOM    542  O   PRO A  39      -0.434 -24.849 -55.295  1.00 18.870          O  
ATOM    543  CB  PRO A  39      -3.373 -24.827 -56.815  1.00 28.680          C  
ATOM    544  CG  PRO A  39      -4.883 -24.789 -56.611  1.00 28.680          C  
ATOM    545  CD  PRO A  39      -5.108 -23.714 -55.551  1.00 28.680          C  
ATOM    546  HA  PRO A  39      -2.795 -25.580 -54.866  1.00 22.940          H  
ATOM    547 1HB  PRO A  39      -2.992 -24.105 -57.535  1.00 34.420          H  
ATOM    548 2HB  PRO A  39      -3.049 -25.813 -57.184  1.00 34.420          H  
ATOM    549 1HG  PRO A  39      -5.390 -24.562 -57.565  1.00 34.420          H  
ATOM    550 2HG  PRO A  39      -5.244 -25.780 -56.292  1.00 34.420          H  
ATOM    551 1HD  PRO A  39      -5.248 -22.723 -56.001  1.00 34.420          H  
ATOM    552 2HD  PRO A  39      -5.971 -24.025 -54.942  1.00 34.420          H  
ATOM    553  N   PRO A  40      -1.096 -22.707 -55.625  1.00 18.750          N  
ATOM    554  CA  PRO A  40       0.230 -22.097 -55.568  1.00 18.600          C  
ATOM    555  C   PRO A  40       0.731 -22.220 -54.147  1.00 18.240          C  
ATOM    556  O   PRO A  40      -0.074 -22.155 -53.224  1.00 17.790          O  
ATOM    557  CB  PRO A  40      -0.018 -20.640 -55.975  1.00 27.900          C  
ATOM    558  CG  PRO A  40      -1.326 -20.670 -56.723  1.00 27.900          C  
ATOM    559  CD  PRO A  40      -2.131 -21.734 -56.030  1.00 27.900          C  
ATOM    560  HA  PRO A  40       0.904 -22.609 -56.270  1.00 22.320          H  
ATOM    561 1HB  PRO A  40      -0.053 -20.006 -55.076  1.00 33.480          H  
ATOM    562 2HB  PRO A  40       0.820 -20.275 -56.588  1.00 33.480          H  
ATOM    563 1HG  PRO A  40      -1.808 -19.680 -56.683  1.00 33.480          H  
ATOM    564 2HG  PRO A  40      -1.153 -20.896 -57.786  1.00 33.480          H  
ATOM    565 1HD  PRO A  40      -2.552 -21.289 -55.160  1.00 33.480          H  
ATOM    566 2HD  PRO A  40      -2.869 -22.118 -56.706  1.00 33.480          H  
ATOM    567  N   ARG A  41       2.038 -22.300 -53.933  1.00 18.470          N  
ATOM    568  CA  ARG A  41       2.489 -22.452 -52.557  1.00 18.130          C  
ATOM    569  C   ARG A  41       3.509 -21.412 -52.144  1.00 17.870          C  
ATOM    570  O   ARG A  41       4.283 -20.912 -52.960  1.00 18.280          O  
ATOM    571  CB  ARG A  41       3.087 -23.842 -52.369  1.00 25.520          C  
ATOM    572  CG  ARG A  41       2.147 -25.006 -52.771  1.00 25.520          C  
ATOM    573  CD  ARG A  41       0.966 -25.134 -51.890  1.00 25.520          C  
ATOM    574  NE  ARG A  41       0.070 -26.164 -52.343  1.00 25.520          N  
ATOM    575  CZ  ARG A  41      -1.112 -26.448 -51.764  1.00 25.520          C  
ATOM    576  NH1 ARG A  41      -1.503 -25.759 -50.714  1.00 25.520          N  
ATOM    577  NH2 ARG A  41      -1.869 -27.409 -52.261  1.00 25.520          N  
ATOM    578  H   ARG A  41       2.697 -22.306 -54.699  1.00 22.160          H  
ATOM    579  HA  ARG A  41       1.637 -22.339 -51.892  1.00 21.760          H  
ATOM    580 1HB  ARG A  41       3.995 -23.930 -52.961  1.00 30.620          H  
ATOM    581 2HB  ARG A  41       3.362 -23.981 -51.324  1.00 30.620          H  
ATOM    582 1HG  ARG A  41       1.790 -24.867 -53.789  1.00 30.620          H  
ATOM    583 2HG  ARG A  41       2.699 -25.942 -52.716  1.00 30.620          H  
ATOM    584 1HD  ARG A  41       1.294 -25.381 -50.884  1.00 30.620          H  
ATOM    585 2HD  ARG A  41       0.407 -24.210 -51.872  1.00 30.620          H  
ATOM    586  HE  ARG A  41       0.338 -26.693 -53.163  1.00 30.620          H  
ATOM    587 1HH1 ARG A  41      -0.942 -24.999 -50.374  1.00 30.620          H  
ATOM    588 2HH1 ARG A  41      -2.408 -25.934 -50.257  1.00 30.620          H  
ATOM    589 1HH2 ARG A  41      -1.553 -27.909 -53.077  1.00 30.620          H  
ATOM    590 2HH2 ARG A  41      -2.761 -27.620 -51.832  1.00 30.620          H  
ATOM    591  N   GLU A  42       3.503 -21.120 -50.848  1.00 17.270          N  
ATOM    592  CA  GLU A  42       4.419 -20.191 -50.208  1.00 17.030          C  
ATOM    593  C   GLU A  42       4.629 -20.617 -48.771  1.00 16.710          C  
ATOM    594  O   GLU A  42       3.841 -21.395 -48.237  1.00 16.360          O  
ATOM    595  CB  GLU A  42       3.882 -18.752 -50.213  1.00 23.940          C  
ATOM    596  CG  GLU A  42       2.580 -18.548 -49.418  1.00 23.940          C  
ATOM    597  CD  GLU A  42       2.114 -17.110 -49.397  1.00 23.940          C  
ATOM    598  OE1 GLU A  42       2.790 -16.277 -49.945  1.00 23.940          O  
ATOM    599  OE2 GLU A  42       1.085 -16.849 -48.822  1.00 23.940          O  
ATOM    600  H   GLU A  42       2.818 -21.578 -50.264  1.00 20.720          H  
ATOM    601  HA  GLU A  42       5.378 -20.219 -50.726  1.00 20.440          H  
ATOM    602 1HB  GLU A  42       4.629 -18.082 -49.801  1.00 28.730          H  
ATOM    603 2HB  GLU A  42       3.697 -18.441 -51.241  1.00 28.730          H  
ATOM    604 1HG  GLU A  42       1.801 -19.159 -49.872  1.00 28.730          H  
ATOM    605 2HG  GLU A  42       2.712 -18.888 -48.397  1.00 28.730          H  
ATOM    606  N   CYS A  43       5.680 -20.087 -48.157  1.00 16.920          N  
ATOM    607  CA  CYS A  43       6.007 -20.291 -46.747  1.00 16.760          C  
ATOM    608  C   CYS A  43       6.307 -21.729 -46.335  1.00 16.890          C  
ATOM    609  O   CYS A  43       6.011 -22.129 -45.201  1.00 16.650          O  
ATOM    610  CB  CYS A  43       4.860 -19.781 -45.868  1.00 23.530          C  
ATOM    611  SG  CYS A  43       4.513 -18.034 -46.057  1.00 23.530          S  
ATOM    612  H   CYS A  43       6.279 -19.481 -48.705  1.00 20.300          H  
ATOM    613  HA  CYS A  43       6.883 -19.685 -46.529  1.00 20.110          H  
ATOM    614 1HB  CYS A  43       3.948 -20.331 -46.073  1.00 28.230          H  
ATOM    615 2HB  CYS A  43       5.103 -19.954 -44.830  1.00 28.230          H  
ATOM    616  HG  CYS A  43       4.459 -18.056 -47.390  1.00 28.230          H  
ATOM    617  N   GLU A  44       6.968 -22.499 -47.200  1.00 17.390          N  
ATOM    618  CA  GLU A  44       7.303 -23.862 -46.814  1.00 17.700          C  
ATOM    619  C   GLU A  44       8.365 -23.791 -45.739  1.00 17.980          C  
ATOM    620  O   GLU A  44       9.489 -23.360 -45.991  1.00 18.320          O  
ATOM    621  CB  GLU A  44       7.802 -24.669 -48.012  1.00 24.660          C  
ATOM    622  CG  GLU A  44       8.096 -26.131 -47.700  1.00 24.660          C  
ATOM    623  CD  GLU A  44       8.541 -26.911 -48.899  1.00 24.660          C  
ATOM    624  OE1 GLU A  44       8.582 -26.356 -49.971  1.00 24.660          O  
ATOM    625  OE2 GLU A  44       8.843 -28.068 -48.743  1.00 24.660          O  
ATOM    626  H   GLU A  44       7.211 -22.143 -48.111  1.00 20.870          H  
ATOM    627  HA  GLU A  44       6.418 -24.347 -46.403  1.00 21.240          H  
ATOM    628 1HB  GLU A  44       7.057 -24.637 -48.807  1.00 29.590          H  
ATOM    629 2HB  GLU A  44       8.715 -24.219 -48.399  1.00 29.590          H  
ATOM    630 1HG  GLU A  44       8.882 -26.181 -46.943  1.00 29.590          H  
ATOM    631 2HG  GLU A  44       7.201 -26.590 -47.283  1.00 29.590          H  
ATOM    632  N   GLU A  45       7.971 -24.168 -44.517  1.00 17.900          N  
ATOM    633  CA  GLU A  45       8.809 -24.065 -43.319  1.00 18.190          C  
ATOM    634  C   GLU A  45       9.380 -22.649 -43.222  1.00 17.630          C  
ATOM    635  O   GLU A  45      10.553 -22.451 -42.864  1.00 17.470          O  
ATOM    636  CB  GLU A  45       9.942 -25.108 -43.342  1.00 25.350          C  
ATOM    637  CG  GLU A  45       9.470 -26.567 -43.379  1.00 25.350          C  
ATOM    638  CD  GLU A  45      10.607 -27.586 -43.277  1.00 25.350          C  
ATOM    639  OE1 GLU A  45      11.751 -27.203 -43.374  1.00 25.350          O  
ATOM    640  OE2 GLU A  45      10.314 -28.746 -43.098  1.00 25.350          O  
ATOM    641  H   GLU A  45       7.022 -24.506 -44.419  1.00 21.480          H  
ATOM    642  HA  GLU A  45       8.188 -24.237 -42.437  1.00 21.830          H  
ATOM    643 1HB  GLU A  45      10.583 -24.937 -44.207  1.00 30.420          H  
ATOM    644 2HB  GLU A  45      10.556 -24.988 -42.452  1.00 30.420          H  
ATOM    645 1HG  GLU A  45       8.776 -26.729 -42.556  1.00 30.420          H  
ATOM    646 2HG  GLU A  45       8.930 -26.732 -44.311  1.00 30.420          H  
ATOM    647  N   ASP A  46       8.542 -21.659 -43.552  1.00 17.430          N  
ATOM    648  CA  ASP A  46       8.968 -20.272 -43.540  1.00 17.040          C  
ATOM    649  C   ASP A  46       7.700 -19.430 -43.314  1.00 16.420          C  
ATOM    650  O   ASP A  46       7.258 -18.645 -44.157  1.00 16.410          O  
ATOM    651  CB  ASP A  46       9.692 -20.005 -44.872  1.00 24.010          C  
ATOM    652  CG  ASP A  46      10.504 -18.752 -44.960  1.00 24.010          C  
ATOM    653  OD1 ASP A  46      10.857 -18.207 -43.943  1.00 24.010          O  
ATOM    654  OD2 ASP A  46      10.805 -18.358 -46.063  1.00 24.010          O  
ATOM    655  H   ASP A  46       7.582 -21.897 -43.819  1.00 20.920          H  
ATOM    656  HA  ASP A  46       9.666 -20.126 -42.730  1.00 20.450          H  
ATOM    657 1HB  ASP A  46      10.365 -20.845 -45.071  1.00 28.810          H  
ATOM    658 2HB  ASP A  46       8.975 -20.002 -45.674  1.00 28.810          H  
ATOM    659  N   GLU A  47       7.148 -19.580 -42.115  1.00 16.010          N  
ATOM    660  CA  GLU A  47       5.816 -19.124 -41.704  1.00 15.520          C  
ATOM    661  C   GLU A  47       5.487 -17.634 -41.527  1.00 14.890          C  
ATOM    662  O   GLU A  47       5.070 -17.210 -40.437  1.00 14.880          O  
ATOM    663  CB  GLU A  47       5.501 -19.778 -40.358  1.00 21.920          C  
ATOM    664  CG  GLU A  47       5.526 -21.310 -40.349  1.00 21.920          C  
ATOM    665  CD  GLU A  47       6.930 -21.869 -40.164  1.00 21.920          C  
ATOM    666  OE1 GLU A  47       7.853 -21.075 -39.969  1.00 21.920          O  
ATOM    667  OE2 GLU A  47       7.095 -23.059 -40.244  1.00 21.920          O  
ATOM    668  H   GLU A  47       7.643 -20.183 -41.459  1.00 19.210          H  
ATOM    669  HA  GLU A  47       5.118 -19.511 -42.445  1.00 18.620          H  
ATOM    670 1HB  GLU A  47       6.204 -19.414 -39.632  1.00 26.310          H  
ATOM    671 2HB  GLU A  47       4.509 -19.471 -40.029  1.00 26.310          H  
ATOM    672 1HG  GLU A  47       4.893 -21.668 -39.539  1.00 26.310          H  
ATOM    673 2HG  GLU A  47       5.114 -21.676 -41.291  1.00 26.310          H  
ATOM    674  N   PHE A  48       5.587 -16.876 -42.605  1.00 14.530          N  
ATOM    675  CA  PHE A  48       5.095 -15.503 -42.581  1.00 14.050          C  
ATOM    676  C   PHE A  48       4.766 -15.062 -43.978  1.00 14.180          C  
ATOM    677  O   PHE A  48       5.673 -14.669 -44.696  1.00 14.480          O  
ATOM    678  CB  PHE A  48       6.096 -14.502 -42.040  1.00 19.860          C  
ATOM    679  CG  PHE A  48       5.554 -13.100 -41.692  1.00 19.860          C  
ATOM    680  CD1 PHE A  48       4.294 -12.584 -42.078  1.00 19.860          C  
ATOM    681  CD2 PHE A  48       6.330 -12.302 -40.930  1.00 19.860          C  
ATOM    682  CE1 PHE A  48       3.900 -11.342 -41.685  1.00 19.860          C  
ATOM    683  CE2 PHE A  48       5.925 -11.086 -40.543  1.00 19.860          C  
ATOM    684  CZ  PHE A  48       4.712 -10.597 -40.913  1.00 19.860          C  
ATOM    685  H   PHE A  48       6.007 -17.317 -43.428  1.00 17.440          H  
ATOM    686  HA  PHE A  48       4.232 -15.470 -41.932  1.00 16.860          H  
ATOM    687 1HB  PHE A  48       6.566 -14.907 -41.174  1.00 23.830          H  
ATOM    688 2HB  PHE A  48       6.859 -14.356 -42.764  1.00 23.830          H  
ATOM    689  HD1 PHE A  48       3.614 -13.133 -42.673  1.00 23.830          H  
ATOM    690  HD2 PHE A  48       7.296 -12.665 -40.607  1.00 23.830          H  
ATOM    691  HE1 PHE A  48       2.927 -10.951 -41.982  1.00 23.830          H  
ATOM    692  HE2 PHE A  48       6.567 -10.497 -39.918  1.00 23.830          H  
ATOM    693  HZ  PHE A  48       4.399  -9.605 -40.578  1.00 23.830          H  
ATOM    694  N   PRO A  49       3.500 -15.074 -44.396  1.00 14.090          N  
ATOM    695  CA  PRO A  49       3.049 -14.695 -45.713  1.00 14.380          C  
ATOM    696  C   PRO A  49       2.994 -13.185 -45.774  1.00 14.360          C  
ATOM    697  O   PRO A  49       1.924 -12.600 -45.602  1.00 14.260          O  
ATOM    698  CB  PRO A  49       1.672 -15.357 -45.804  1.00 21.570          C  
ATOM    699  CG  PRO A  49       1.162 -15.364 -44.383  1.00 21.570          C  
ATOM    700  CD  PRO A  49       2.405 -15.575 -43.515  1.00 21.570          C  
ATOM    701  HA  PRO A  49       3.739 -15.090 -46.476  1.00 17.260          H  
ATOM    702 1HB  PRO A  49       1.030 -14.790 -46.498  1.00 25.880          H  
ATOM    703 2HB  PRO A  49       1.770 -16.369 -46.237  1.00 25.880          H  
ATOM    704 1HG  PRO A  49       0.645 -14.414 -44.167  1.00 25.880          H  
ATOM    705 2HG  PRO A  49       0.415 -16.165 -44.262  1.00 25.880          H  
ATOM    706 1HD  PRO A  49       2.275 -14.962 -42.616  1.00 25.880          H  
ATOM    707 2HD  PRO A  49       2.551 -16.645 -43.283  1.00 25.880          H  
ATOM    708  N   CYS A  50       4.158 -12.548 -45.882  1.00 14.580          N  
ATOM    709  CA  CYS A  50       4.241 -11.093 -45.840  1.00 14.750          C  
ATOM    710  C   CYS A  50       3.416 -10.488 -46.966  1.00 15.290          C  
ATOM    711  O   CYS A  50       3.346 -11.040 -48.066  1.00 15.640          O  
ATOM    712  CB  CYS A  50       5.681 -10.604 -45.988  1.00 20.580          C  
ATOM    713  SG  CYS A  50       6.832 -11.090 -44.657  1.00 20.580          S  
ATOM    714  H   CYS A  50       5.018 -13.081 -46.036  1.00 17.500          H  
ATOM    715  HA  CYS A  50       3.847 -10.745 -44.883  1.00 17.700          H  
ATOM    716 1HB  CYS A  50       6.076 -10.976 -46.921  1.00 24.700          H  
ATOM    717 2HB  CYS A  50       5.678  -9.523 -46.054  1.00 24.700          H  
ATOM    718  N   GLN A  51       2.812  -9.331 -46.722  1.00 15.490          N  
ATOM    719  CA  GLN A  51       2.003  -8.654 -47.742  1.00 16.110          C  
ATOM    720  C   GLN A  51       2.762  -8.313 -49.034  1.00 16.640          C  
ATOM    721  O   GLN A  51       2.147  -8.083 -50.072  1.00 17.040          O  
ATOM    722  CB  GLN A  51       1.360  -7.388 -47.154  1.00 22.310          C  
ATOM    723  CG  GLN A  51       2.335  -6.287 -46.706  1.00 22.310          C  
ATOM    724  CD  GLN A  51       2.764  -6.476 -45.259  1.00 22.310          C  
ATOM    725  OE1 GLN A  51       2.848  -7.613 -44.770  1.00 22.310          O  
ATOM    726  NE2 GLN A  51       3.022  -5.394 -44.575  1.00 22.310          N  
ATOM    727  H   GLN A  51       2.886  -8.923 -45.788  1.00 18.590          H  
ATOM    728  HA  GLN A  51       1.194  -9.331 -48.015  1.00 19.330          H  
ATOM    729 1HB  GLN A  51       0.694  -6.949 -47.897  1.00 26.770          H  
ATOM    730 2HB  GLN A  51       0.749  -7.661 -46.293  1.00 26.770          H  
ATOM    731 1HG  GLN A  51       3.223  -6.277 -47.329  1.00 26.770          H  
ATOM    732 2HG  GLN A  51       1.831  -5.323 -46.779  1.00 26.770          H  
ATOM    733 1HE2 GLN A  51       3.303  -5.456 -43.612  1.00 26.770          H  
ATOM    734 2HE2 GLN A  51       2.967  -4.462 -45.011  1.00 26.770          H  
ATOM    735  N   ASN A  52       4.095  -8.291 -48.972  1.00 16.730          N  
ATOM    736  CA  ASN A  52       4.938  -8.009 -50.125  1.00 17.340          C  
ATOM    737  C   ASN A  52       5.488  -9.285 -50.792  1.00 17.570          C  
ATOM    738  O   ASN A  52       6.376  -9.213 -51.642  1.00 18.160          O  
ATOM    739  CB  ASN A  52       6.072  -7.086 -49.737  1.00 24.030          C  
ATOM    740  CG  ASN A  52       5.652  -5.692 -49.435  1.00 24.030          C  
ATOM    741  OD1 ASN A  52       4.754  -5.127 -50.074  1.00 24.030          O  
ATOM    742  ND2 ASN A  52       6.305  -5.107 -48.470  1.00 24.030          N  
ATOM    743  H   ASN A  52       4.531  -8.479 -48.085  1.00 20.080          H  
ATOM    744  HA  ASN A  52       4.330  -7.500 -50.874  1.00 20.810          H  
ATOM    745 1HB  ASN A  52       6.536  -7.473 -48.847  1.00 28.840          H  
ATOM    746 2HB  ASN A  52       6.821  -7.069 -50.525  1.00 28.840          H  
ATOM    747 1HD2 ASN A  52       6.093  -4.156 -48.230  1.00 28.840          H  
ATOM    748 2HD2 ASN A  52       7.035  -5.622 -47.969  1.00 28.840          H  
ATOM    749  N   GLY A  53       4.975 -10.457 -50.407  1.00 17.210          N  
ATOM    750  CA  GLY A  53       5.386 -11.736 -50.997  1.00 17.530          C  
ATOM    751  C   GLY A  53       6.617 -12.396 -50.370  1.00 17.370          C  
ATOM    752  O   GLY A  53       7.064 -13.450 -50.828  1.00 17.750          O  
ATOM    753  H   GLY A  53       4.251 -10.483 -49.682  1.00 20.650          H  
ATOM    754 1HA  GLY A  53       4.546 -12.429 -50.925  1.00 21.040          H  
ATOM    755 2HA  GLY A  53       5.566 -11.588 -52.060  1.00 21.040          H  
ATOM    756  N   TYR A  54       7.161 -11.790 -49.333  1.00 16.900          N  
ATOM    757  CA  TYR A  54       8.326 -12.332 -48.656  1.00 16.840          C  
ATOM    758  C   TYR A  54       7.873 -13.408 -47.696  1.00 16.300          C  
ATOM    759  O   TYR A  54       6.753 -13.356 -47.185  1.00 15.860          O  
ATOM    760  CB  TYR A  54       9.069 -11.255 -47.870  1.00 23.600          C  
ATOM    761  CG  TYR A  54       9.738 -10.233 -48.706  1.00 23.600          C  
ATOM    762  CD1 TYR A  54       9.090  -9.060 -48.944  1.00 23.600          C  
ATOM    763  CD2 TYR A  54      10.997 -10.453 -49.224  1.00 23.600          C  
ATOM    764  CE1 TYR A  54       9.676  -8.079 -49.704  1.00 23.600          C  
ATOM    765  CE2 TYR A  54      11.598  -9.476 -49.991  1.00 23.600          C  
ATOM    766  CZ  TYR A  54      10.937  -8.288 -50.230  1.00 23.600          C  
ATOM    767  OH  TYR A  54      11.532  -7.307 -50.993  1.00 23.600          O  
ATOM    768  H   TYR A  54       6.754 -10.922 -49.029  1.00 20.280          H  
ATOM    769  HA  TYR A  54       8.994 -12.783 -49.391  1.00 20.210          H  
ATOM    770 1HB  TYR A  54       8.378 -10.744 -47.224  1.00 28.320          H  
ATOM    771 2HB  TYR A  54       9.820 -11.719 -47.228  1.00 28.320          H  
ATOM    772  HD1 TYR A  54       8.110  -8.912 -48.522  1.00 28.320          H  
ATOM    773  HD2 TYR A  54      11.515 -11.392 -49.028  1.00 28.320          H  
ATOM    774  HE1 TYR A  54       9.151  -7.143 -49.885  1.00 28.320          H  
ATOM    775  HE2 TYR A  54      12.593  -9.642 -50.403  1.00 28.320          H  
ATOM    776  HH  TYR A  54      12.395  -7.608 -51.285  1.00 28.320          H  
ATOM    777  N   CYS A  55       8.724 -14.392 -47.454  1.00 16.440          N  
ATOM    778  CA  CYS A  55       8.394 -15.391 -46.457  1.00 16.070          C  
ATOM    779  C   CYS A  55       9.408 -15.327 -45.332  1.00 15.760          C  
ATOM    780  O   CYS A  55      10.604 -15.146 -45.583  1.00 16.090          O  
ATOM    781  CB  CYS A  55       8.357 -16.775 -47.079  1.00 22.650          C  
ATOM    782  SG  CYS A  55       7.108 -16.941 -48.379  1.00 22.650          S  
ATOM    783  H   CYS A  55       9.621 -14.423 -47.920  1.00 19.730          H  
ATOM    784  HA  CYS A  55       7.418 -15.184 -46.057  1.00 19.280          H  
ATOM    785 1HB  CYS A  55       9.331 -17.016 -47.501  1.00 27.180          H  
ATOM    786 2HB  CYS A  55       8.145 -17.508 -46.302  1.00 27.180          H  
ATOM    787  HG  CYS A  55       7.581 -15.937 -49.120  1.00 27.180          H  
ATOM    788  N   ILE A  56       8.917 -15.398 -44.097  1.00 15.220          N  
ATOM    789  CA  ILE A  56       9.821 -15.403 -42.937  1.00 14.940          C  
ATOM    790  C   ILE A  56       9.478 -16.508 -41.911  1.00 15.020          C  
ATOM    791  O   ILE A  56       8.368 -16.553 -41.403  1.00 14.900          O  
ATOM    792  CB  ILE A  56       9.776 -14.050 -42.189  1.00 21.030          C  
ATOM    793  CG1 ILE A  56      10.051 -12.869 -43.133  1.00 21.030          C  
ATOM    794  CG2 ILE A  56      10.869 -14.075 -41.133  1.00 21.030          C  
ATOM    795  CD1 ILE A  56       9.744 -11.533 -42.523  1.00 21.030          C  
ATOM    796  H   ILE A  56       7.900 -15.452 -44.015  1.00 18.260          H  
ATOM    797  HA  ILE A  56      10.834 -15.589 -43.295  1.00 17.930          H  
ATOM    798  HB  ILE A  56       8.834 -13.908 -41.712  1.00 25.230          H  
ATOM    799 1HG1 ILE A  56      11.092 -12.891 -43.449  1.00 25.230          H  
ATOM    800 2HG1 ILE A  56       9.420 -12.951 -44.008  1.00 25.230          H  
ATOM    801 1HG2 ILE A  56      10.887 -13.155 -40.578  1.00 25.230          H  
ATOM    802 2HG2 ILE A  56      10.702 -14.889 -40.446  1.00 25.230          H  
ATOM    803 3HG2 ILE A  56      11.835 -14.212 -41.621  1.00 25.230          H  
ATOM    804 1HD1 ILE A  56       9.933 -10.774 -43.258  1.00 25.230          H  
ATOM    805 2HD1 ILE A  56       8.705 -11.510 -42.246  1.00 25.230          H  
ATOM    806 3HD1 ILE A  56      10.340 -11.340 -41.651  1.00 25.230          H  
ATOM    807  N   ARG A  57      10.452 -17.323 -41.514  1.00 15.360          N  
ATOM    808  CA  ARG A  57      10.226 -18.386 -40.520  1.00 15.640          C  
ATOM    809  C   ARG A  57       9.713 -17.832 -39.200  1.00 14.990          C  
ATOM    810  O   ARG A  57      10.198 -16.789 -38.741  1.00 14.630          O  
ATOM    811  CB  ARG A  57      11.488 -19.222 -40.329  1.00 21.780          C  
ATOM    812  CG  ARG A  57      11.361 -20.373 -39.321  1.00 21.780          C  
ATOM    813  CD  ARG A  57      12.517 -21.286 -39.363  1.00 21.780          C  
ATOM    814  NE  ARG A  57      12.485 -22.107 -40.582  1.00 21.780          N  
ATOM    815  CZ  ARG A  57      13.429 -22.967 -40.986  1.00 21.780          C  
ATOM    816  NH1 ARG A  57      14.541 -23.162 -40.294  1.00 21.780          N  
ATOM    817  NH2 ARG A  57      13.195 -23.616 -42.106  1.00 21.780          N  
ATOM    818  H   ARG A  57      11.353 -17.243 -41.981  1.00 18.430          H  
ATOM    819  HA  ARG A  57       9.456 -19.046 -40.884  1.00 18.770          H  
ATOM    820 1HB  ARG A  57      11.779 -19.650 -41.291  1.00 26.140          H  
ATOM    821 2HB  ARG A  57      12.302 -18.580 -39.997  1.00 26.140          H  
ATOM    822 1HG  ARG A  57      11.290 -19.978 -38.314  1.00 26.140          H  
ATOM    823 2HG  ARG A  57      10.466 -20.958 -39.550  1.00 26.140          H  
ATOM    824 1HD  ARG A  57      13.439 -20.705 -39.357  1.00 26.140          H  
ATOM    825 2HD  ARG A  57      12.487 -21.946 -38.497  1.00 26.140          H  
ATOM    826  HE  ARG A  57      11.658 -22.040 -41.208  1.00 26.140          H  
ATOM    827 1HH1 ARG A  57      14.701 -22.657 -39.436  1.00 26.140          H  
ATOM    828 2HH1 ARG A  57      15.233 -23.819 -40.624  1.00 26.140          H  
ATOM    829 1HH2 ARG A  57      12.296 -23.422 -42.594  1.00 26.140          H  
ATOM    830 2HH2 ARG A  57      13.855 -24.285 -42.472  1.00 26.140          H  
ATOM    831  N   SER A  58       8.812 -18.607 -38.538  1.00 14.980          N  
ATOM    832  CA  SER A  58       8.047 -18.244 -37.314  1.00 14.540          C  
ATOM    833  C   SER A  58       8.839 -17.637 -36.160  1.00 14.160          C  
ATOM    834  O   SER A  58       8.269 -16.989 -35.271  1.00 13.540          O  
ATOM    835  CB  SER A  58       7.366 -19.485 -36.763  1.00 20.530          C  
ATOM    836  OG  SER A  58       8.312 -20.394 -36.276  1.00 20.530          O  
ATOM    837  H   SER A  58       8.548 -19.506 -38.970  1.00 17.980          H  
ATOM    838  HA  SER A  58       7.273 -17.537 -37.610  1.00 17.450          H  
ATOM    839 1HB  SER A  58       6.683 -19.201 -35.965  1.00 24.640          H  
ATOM    840 2HB  SER A  58       6.781 -19.959 -37.536  1.00 24.640          H  
ATOM    841  HG  SER A  58       7.813 -21.177 -36.017  1.00 24.640          H  
ATOM    842  N   LEU A  59      10.150 -17.775 -36.206  1.00 14.630          N  
ATOM    843  CA  LEU A  59      11.061 -17.249 -35.207  1.00 14.490          C  
ATOM    844  C   LEU A  59      10.932 -15.721 -35.155  1.00 13.880          C  
ATOM    845  O   LEU A  59      11.242 -15.100 -34.138  1.00 13.730          O  
ATOM    846  CB  LEU A  59      12.497 -17.632 -35.592  1.00 20.340          C  
ATOM    847  CG  LEU A  59      12.854 -19.148 -35.534  1.00 20.340          C  
ATOM    848  CD1 LEU A  59      14.225 -19.353 -36.161  1.00 20.340          C  
ATOM    849  CD2 LEU A  59      12.858 -19.640 -34.088  1.00 20.340          C  
ATOM    850  H   LEU A  59      10.520 -18.326 -36.967  1.00 17.560          H  
ATOM    851  HA  LEU A  59      10.795 -17.648 -34.234  1.00 17.390          H  
ATOM    852 1HB  LEU A  59      12.671 -17.291 -36.614  1.00 24.410          H  
ATOM    853 2HB  LEU A  59      13.182 -17.098 -34.935  1.00 24.410          H  
ATOM    854  HG  LEU A  59      12.126 -19.717 -36.101  1.00 24.410          H  
ATOM    855 1HD1 LEU A  59      14.481 -20.413 -36.137  1.00 24.410          H  
ATOM    856 2HD1 LEU A  59      14.209 -19.010 -37.196  1.00 24.410          H  
ATOM    857 3HD1 LEU A  59      14.972 -18.788 -35.603  1.00 24.410          H  
ATOM    858 1HD2 LEU A  59      13.116 -20.698 -34.069  1.00 24.410          H  
ATOM    859 2HD2 LEU A  59      13.594 -19.077 -33.513  1.00 24.410          H  
ATOM    860 3HD2 LEU A  59      11.878 -19.511 -33.641  1.00 24.410          H  
ATOM    861  N   TRP A  60      10.468 -15.137 -36.272  1.00 13.630          N  
ATOM    862  CA  TRP A  60      10.256 -13.704 -36.466  1.00 13.190          C  
ATOM    863  C   TRP A  60       9.303 -13.069 -35.487  1.00 12.430          C  
ATOM    864  O   TRP A  60       9.312 -11.847 -35.332  1.00 12.080          O  
ATOM    865  CB  TRP A  60       9.626 -13.376 -37.836  1.00 18.640          C  
ATOM    866  CG  TRP A  60       8.117 -13.786 -38.031  1.00 18.640          C  
ATOM    867  CD1 TRP A  60       7.651 -14.932 -38.572  1.00 18.640          C  
ATOM    868  CD2 TRP A  60       6.921 -13.015 -37.700  1.00 18.640          C  
ATOM    869  NE1 TRP A  60       6.285 -14.956 -38.575  1.00 18.640          N  
ATOM    870  CE2 TRP A  60       5.820 -13.807 -38.048  1.00 18.640          C  
ATOM    871  CE3 TRP A  60       6.694 -11.740 -37.155  1.00 18.640          C  
ATOM    872  CZ2 TRP A  60       4.528 -13.385 -37.862  1.00 18.640          C  
ATOM    873  CZ3 TRP A  60       5.382 -11.331 -36.966  1.00 18.640          C  
ATOM    874  CH2 TRP A  60       4.335 -12.136 -37.313  1.00 18.640          C  
ATOM    875  H   TRP A  60      10.263 -15.755 -37.061  1.00 16.360          H  
ATOM    876  HA  TRP A  60      11.218 -13.212 -36.385  1.00 15.830          H  
ATOM    877 1HB  TRP A  60       9.740 -12.313 -38.052  1.00 22.370          H  
ATOM    878 2HB  TRP A  60      10.179 -13.912 -38.546  1.00 22.370          H  
ATOM    879  HD1 TRP A  60       8.237 -15.704 -38.956  1.00 22.370          H  
ATOM    880  HE1 TRP A  60       5.708 -15.739 -38.965  1.00 22.370          H  
ATOM    881  HE3 TRP A  60       7.521 -11.079 -36.878  1.00 22.370          H  
ATOM    882  HZ2 TRP A  60       3.674 -14.001 -38.139  1.00 22.370          H  
ATOM    883  HZ3 TRP A  60       5.207 -10.343 -36.542  1.00 22.370          H  
ATOM    884  HH2 TRP A  60       3.329 -11.786 -37.164  1.00 22.370          H  
ATOM    885  N   HIS A  61       8.401 -13.848 -34.887  1.00 12.280          N  
ATOM    886  CA  HIS A  61       7.384 -13.212 -34.068  1.00 11.660          C  
ATOM    887  C   HIS A  61       7.975 -12.210 -33.088  1.00 11.330          C  
ATOM    888  O   HIS A  61       8.648 -12.563 -32.115  1.00 11.510          O  
ATOM    889  CB  HIS A  61       6.549 -14.260 -33.339  1.00 16.570          C  
ATOM    890  CG  HIS A  61       5.319 -13.689 -32.699  1.00 16.570          C  
ATOM    891  ND1 HIS A  61       4.237 -13.235 -33.438  1.00 16.570          N  
ATOM    892  CD2 HIS A  61       4.988 -13.505 -31.403  1.00 16.570          C  
ATOM    893  CE1 HIS A  61       3.307 -12.779 -32.621  1.00 16.570          C  
ATOM    894  NE2 HIS A  61       3.730 -12.941 -31.381  1.00 16.570          N  
ATOM    895  H   HIS A  61       8.418 -14.867 -35.012  1.00 14.740          H  
ATOM    896  HA  HIS A  61       6.698 -12.664 -34.694  1.00 13.990          H  
ATOM    897 1HB  HIS A  61       6.250 -15.037 -34.046  1.00 19.890          H  
ATOM    898 2HB  HIS A  61       7.154 -14.732 -32.568  1.00 19.890          H  
ATOM    899  HD2 HIS A  61       5.603 -13.752 -30.539  1.00 19.890          H  
ATOM    900  HE1 HIS A  61       2.349 -12.347 -32.919  1.00 19.890          H  
ATOM    901  HE2 HIS A  61       3.222 -12.682 -30.549  1.00 19.890          H  
ATOM    902  N   CYS A  62       7.659 -10.948 -33.373  1.00 10.980          N  
ATOM    903  CA  CYS A  62       8.023  -9.742 -32.642  1.00 10.770          C  
ATOM    904  C   CYS A  62       9.530  -9.559 -32.450  1.00 11.220          C  
ATOM    905  O   CYS A  62       9.955  -9.024 -31.423  1.00 11.210          O  
ATOM    906  CB  CYS A  62       7.343  -9.750 -31.274  1.00 15.160          C  
ATOM    907  SG  CYS A  62       5.543 -10.025 -31.342  1.00 15.160          S  
ATOM    908  H   CYS A  62       7.114 -10.823 -34.216  1.00 13.180          H  
ATOM    909  HA  CYS A  62       7.654  -8.888 -33.199  1.00 12.920          H  
ATOM    910 1HB  CYS A  62       7.782 -10.533 -30.655  1.00 18.190          H  
ATOM    911 2HB  CYS A  62       7.521  -8.798 -30.775  1.00 18.190          H  
ATOM    912  N   ASP A  63      10.379  -9.959 -33.421  1.00 11.720          N  
ATOM    913  CA  ASP A  63      11.821  -9.775 -33.198  1.00 12.330          C  
ATOM    914  C   ASP A  63      12.423  -8.423 -33.644  1.00 12.440          C  
ATOM    915  O   ASP A  63      13.621  -8.211 -33.437  1.00 12.750          O  
ATOM    916  CB  ASP A  63      12.641 -10.901 -33.865  1.00 17.020          C  
ATOM    917  CG  ASP A  63      12.649 -10.896 -35.409  1.00 17.020          C  
ATOM    918  OD1 ASP A  63      12.249  -9.908 -35.995  1.00 17.020          O  
ATOM    919  OD2 ASP A  63      13.078 -11.876 -35.986  1.00 17.020          O  
ATOM    920  H   ASP A  63      10.030 -10.403 -34.278  1.00 14.060          H  
ATOM    921  HA  ASP A  63      11.990  -9.859 -32.125  1.00 14.800          H  
ATOM    922 1HB  ASP A  63      13.672 -10.846 -33.519  1.00 20.420          H  
ATOM    923 2HB  ASP A  63      12.238 -11.868 -33.538  1.00 20.420          H  
ATOM    924  N   GLY A  64      11.641  -7.486 -34.205  1.00 12.330          N  
ATOM    925  CA  GLY A  64      12.169  -6.181 -34.600  1.00 12.610          C  
ATOM    926  C   GLY A  64      12.786  -6.060 -36.011  1.00 13.230          C  
ATOM    927  O   GLY A  64      13.094  -4.941 -36.440  1.00 13.650          O  
ATOM    928  H   GLY A  64      10.636  -7.628 -34.390  1.00 14.800          H  
ATOM    929 1HA  GLY A  64      11.352  -5.463 -34.520  1.00 15.130          H  
ATOM    930 2HA  GLY A  64      12.911  -5.875 -33.866  1.00 15.130          H  
ATOM    931  N   ASP A  65      12.971  -7.168 -36.739  1.00 13.390          N  
ATOM    932  CA  ASP A  65      13.571  -7.084 -38.077  1.00 14.080          C  
ATOM    933  C   ASP A  65      12.555  -7.008 -39.208  1.00 14.130          C  
ATOM    934  O   ASP A  65      11.812  -7.953 -39.504  1.00 14.060          O  
ATOM    935  CB  ASP A  65      14.586  -8.208 -38.321  1.00 19.440          C  
ATOM    936  CG  ASP A  65      15.932  -7.951 -37.597  1.00 19.440          C  
ATOM    937  OD1 ASP A  65      16.299  -6.795 -37.504  1.00 19.440          O  
ATOM    938  OD2 ASP A  65      16.580  -8.882 -37.175  1.00 19.440          O  
ATOM    939  H   ASP A  65      12.697  -8.091 -36.357  1.00 16.070          H  
ATOM    940  HA  ASP A  65      14.145  -6.160 -38.116  1.00 16.900          H  
ATOM    941 1HB  ASP A  65      14.166  -9.155 -37.960  1.00 23.320          H  
ATOM    942 2HB  ASP A  65      14.771  -8.320 -39.397  1.00 23.320          H  
ATOM    943  N   ASN A  66      12.543  -5.873 -39.901  1.00 14.360          N  
ATOM    944  CA  ASN A  66      11.557  -5.626 -40.965  1.00 14.480          C  
ATOM    945  C   ASN A  66      11.919  -6.301 -42.288  1.00 15.080          C  
ATOM    946  O   ASN A  66      12.029  -5.665 -43.341  1.00 15.600          O  
ATOM    947  CB  ASN A  66      11.384  -4.132 -41.155  1.00 20.220          C  
ATOM    948  CG  ASN A  66      10.702  -3.523 -39.988  1.00 20.220          C  
ATOM    949  OD1 ASN A  66       9.750  -4.124 -39.481  1.00 20.220          O  
ATOM    950  ND2 ASN A  66      11.154  -2.379 -39.546  1.00 20.220          N  
ATOM    951  H   ASN A  66      13.208  -5.158 -39.631  1.00 17.230          H  
ATOM    952  HA  ASN A  66      10.603  -6.039 -40.646  1.00 17.380          H  
ATOM    953 1HB  ASN A  66      12.356  -3.659 -41.291  1.00 24.270          H  
ATOM    954 2HB  ASN A  66      10.789  -3.941 -42.051  1.00 24.270          H  
ATOM    955 1HD2 ASN A  66      10.723  -1.942 -38.756  1.00 24.270          H  
ATOM    956 2HD2 ASN A  66      11.931  -1.939 -39.995  1.00 24.270          H  
ATOM    957  N   ASP A  67      11.970  -7.626 -42.255  1.00 15.090          N  
ATOM    958  CA  ASP A  67      12.396  -8.421 -43.401  1.00 15.760          C  
ATOM    959  C   ASP A  67      11.301  -8.588 -44.447  1.00 15.890          C  
ATOM    960  O   ASP A  67      11.547  -9.078 -45.544  1.00 16.580          O  
ATOM    961  CB  ASP A  67      12.918  -9.771 -42.927  1.00 21.800          C  
ATOM    962  CG  ASP A  67      14.238  -9.667 -42.159  1.00 21.800          C  
ATOM    963  OD1 ASP A  67      14.950  -8.697 -42.300  1.00 21.800          O  
ATOM    964  OD2 ASP A  67      14.517 -10.573 -41.419  1.00 21.800          O  
ATOM    965  H   ASP A  67      11.820  -8.067 -41.347  1.00 18.110          H  
ATOM    966  HA  ASP A  67      13.229  -7.901 -43.876  1.00 18.910          H  
ATOM    967 1HB  ASP A  67      12.204 -10.209 -42.261  1.00 26.160          H  
ATOM    968 2HB  ASP A  67      13.041 -10.443 -43.776  1.00 26.160          H  
ATOM    969  N   CYS A  68      10.092  -8.143 -44.118  1.00 15.280          N  
ATOM    970  CA  CYS A  68       8.971  -8.178 -45.050  1.00 15.420          C  
ATOM    971  C   CYS A  68       9.012  -7.007 -46.020  1.00 15.690          C  
ATOM    972  O   CYS A  68       8.145  -6.913 -46.892  1.00 15.730          O  
ATOM    973  CB  CYS A  68       7.600  -8.063 -44.357  1.00 21.530          C  
ATOM    974  SG  CYS A  68       6.999  -9.452 -43.381  1.00 21.530          S  
ATOM    975  H   CYS A  68       9.969  -7.776 -43.187  1.00 18.340          H  
ATOM    976  HA  CYS A  68       9.020  -9.106 -45.614  1.00 18.500          H  
ATOM    977 1HB  CYS A  68       7.638  -7.204 -43.681  1.00 25.840          H  
ATOM    978 2HB  CYS A  68       6.847  -7.820 -45.096  1.00 25.840          H  
ATOM    979  N   GLY A  69       9.927  -6.046 -45.795  1.00 15.990          N  
ATOM    980  CA  GLY A  69       9.982  -4.832 -46.609  1.00 16.410          C  
ATOM    981  C   GLY A  69       8.955  -3.824 -46.089  1.00 15.980          C  
ATOM    982  O   GLY A  69       8.701  -2.785 -46.698  1.00 16.270          O  
ATOM    983  H   GLY A  69      10.624  -6.156 -45.049  1.00 19.190          H  
ATOM    984 1HA  GLY A  69      10.983  -4.404 -46.559  1.00 19.690          H  
ATOM    985 2HA  GLY A  69       9.778  -5.075 -47.651  1.00 19.690          H  
ATOM    986  N   ASP A  70       8.354  -4.188 -44.965  1.00 15.420          N  
ATOM    987  CA  ASP A  70       7.301  -3.481 -44.259  1.00 15.080          C  
ATOM    988  C   ASP A  70       7.347  -3.869 -42.787  1.00 14.410          C  
ATOM    989  O   ASP A  70       8.186  -4.674 -42.362  1.00 14.320          O  
ATOM    990  CB  ASP A  70       5.943  -3.829 -44.876  1.00 21.250          C  
ATOM    991  CG  ASP A  70       4.809  -2.779 -44.638  1.00 21.250          C  
ATOM    992  OD1 ASP A  70       4.915  -2.026 -43.695  1.00 21.250          O  
ATOM    993  OD2 ASP A  70       3.834  -2.792 -45.367  1.00 21.250          O  
ATOM    994  H   ASP A  70       8.666  -5.063 -44.578  1.00 18.500          H  
ATOM    995  HA  ASP A  70       7.471  -2.407 -44.345  1.00 18.100          H  
ATOM    996 1HB  ASP A  70       6.066  -3.953 -45.944  1.00 25.500          H  
ATOM    997 2HB  ASP A  70       5.632  -4.789 -44.477  1.00 25.500          H  
ATOM    998  N   ASN A  71       6.443  -3.339 -41.988  1.00 14.060          N  
ATOM    999  CA  ASN A  71       6.489  -3.669 -40.577  1.00 13.540          C  
ATOM   1000  C   ASN A  71       6.090  -5.113 -40.340  1.00 12.830          C  
ATOM   1001  O   ASN A  71       4.914  -5.447 -40.185  1.00 12.550          O  
ATOM   1002  CB  ASN A  71       5.591  -2.772 -39.753  1.00 19.160          C  
ATOM   1003  CG  ASN A  71       5.740  -3.051 -38.268  1.00 19.160          C  
ATOM   1004  OD1 ASN A  71       6.619  -3.838 -37.862  1.00 19.160          O  
ATOM   1005  ND2 ASN A  71       4.910  -2.432 -37.460  1.00 19.160          N  
ATOM   1006  H   ASN A  71       5.763  -2.682 -42.372  1.00 16.870          H  
ATOM   1007  HA  ASN A  71       7.511  -3.545 -40.231  1.00 16.250          H  
ATOM   1008 1HB  ASN A  71       5.838  -1.728 -39.947  1.00 23.000          H  
ATOM   1009 2HB  ASN A  71       4.551  -2.926 -40.044  1.00 23.000          H  
ATOM   1010 1HD2 ASN A  71       4.966  -2.583 -36.470  1.00 23.000          H  
ATOM   1011 2HD2 ASN A  71       4.219  -1.810 -37.831  1.00 23.000          H  
ATOM   1012  N   SER A  72       7.103  -5.954 -40.247  1.00 12.690          N  
ATOM   1013  CA  SER A  72       6.972  -7.386 -40.038  1.00 12.200          C  
ATOM   1014  C   SER A  72       6.324  -7.687 -38.688  1.00 11.820          C  
ATOM   1015  O   SER A  72       5.781  -8.763 -38.482  1.00 11.920          O  
ATOM   1016  CB  SER A  72       8.344  -8.035 -40.107  1.00 17.280          C  
ATOM   1017  OG  SER A  72       9.126  -7.629 -39.017  1.00 17.280          O  
ATOM   1018  H   SER A  72       8.026  -5.558 -40.425  1.00 15.230          H  
ATOM   1019  HA  SER A  72       6.341  -7.795 -40.828  1.00 14.640          H  
ATOM   1020 1HB  SER A  72       8.258  -9.111 -40.113  1.00 20.730          H  
ATOM   1021 2HB  SER A  72       8.830  -7.744 -41.035  1.00 20.730          H  
ATOM   1022  HG  SER A  72      10.022  -8.023 -39.143  1.00 20.730          H  
ATOM   1023  N   ASP A  73       6.335  -6.722 -37.769  1.00 11.650          N  
ATOM   1024  CA  ASP A  73       5.761  -6.908 -36.456  1.00 11.410          C  
ATOM   1025  C   ASP A  73       4.383  -6.261 -36.344  1.00 11.210          C  
ATOM   1026  O   ASP A  73       3.913  -5.980 -35.243  1.00 11.260          O  
ATOM   1027  CB  ASP A  73       6.710  -6.399 -35.369  1.00 16.070          C  
ATOM   1028  CG  ASP A  73       7.992  -7.248 -35.247  1.00 16.070          C  
ATOM   1029  OD1 ASP A  73       7.962  -8.418 -35.553  1.00 16.070          O  
ATOM   1030  OD2 ASP A  73       8.981  -6.726 -34.776  1.00 16.070          O  
ATOM   1031  H   ASP A  73       6.753  -5.811 -37.974  1.00 13.980          H  
ATOM   1032  HA  ASP A  73       5.636  -7.976 -36.289  1.00 13.690          H  
ATOM   1033 1HB  ASP A  73       6.994  -5.370 -35.595  1.00 19.280          H  
ATOM   1034 2HB  ASP A  73       6.200  -6.396 -34.412  1.00 19.280          H  
ATOM   1035  N   GLU A  74       3.702  -6.026 -37.473  1.00 11.200          N  
ATOM   1036  CA  GLU A  74       2.350  -5.447 -37.446  1.00 11.220          C  
ATOM   1037  C   GLU A  74       1.350  -6.326 -36.659  1.00 11.070          C  
ATOM   1038  O   GLU A  74       0.306  -5.841 -36.227  1.00 11.290          O  
ATOM   1039  CB  GLU A  74       1.807  -5.205 -38.866  1.00 15.700          C  
ATOM   1040  CG  GLU A  74       1.488  -6.463 -39.616  1.00 15.700          C  
ATOM   1041  CD  GLU A  74       0.986  -6.300 -41.027  1.00 15.700          C  
ATOM   1042  OE1 GLU A  74       0.793  -5.190 -41.471  1.00 15.700          O  
ATOM   1043  OE2 GLU A  74       0.769  -7.325 -41.657  1.00 15.700          O  
ATOM   1044  H   GLU A  74       4.137  -6.202 -38.386  1.00 13.440          H  
ATOM   1045  HA  GLU A  74       2.409  -4.482 -36.944  1.00 13.460          H  
ATOM   1046 1HB  GLU A  74       0.902  -4.604 -38.813  1.00 18.840          H  
ATOM   1047 2HB  GLU A  74       2.542  -4.646 -39.444  1.00 18.840          H  
ATOM   1048 1HG  GLU A  74       2.385  -7.081 -39.638  1.00 18.840          H  
ATOM   1049 2HG  GLU A  74       0.725  -6.982 -39.058  1.00 18.840          H  
ATOM   1050  N   GLN A  75       1.667  -7.616 -36.475  1.00 10.870          N  
ATOM   1051  CA  GLN A  75       0.839  -8.568 -35.726  1.00 10.810          C  
ATOM   1052  C   GLN A  75       1.135  -8.555 -34.219  1.00 10.350          C  
ATOM   1053  O   GLN A  75       0.514  -9.301 -33.457  1.00 10.510          O  
ATOM   1054  CB  GLN A  75       1.096 -10.008 -36.206  1.00 15.160          C  
ATOM   1055  CG  GLN A  75       0.528 -10.412 -37.574  1.00 15.160          C  
ATOM   1056  CD  GLN A  75       1.246  -9.781 -38.719  1.00 15.160          C  
ATOM   1057  OE1 GLN A  75       2.431  -9.459 -38.607  1.00 15.160          O  
ATOM   1058  NE2 GLN A  75       0.520  -9.595 -39.828  1.00 15.160          N  
ATOM   1059  H   GLN A  75       2.527  -7.948 -36.900  1.00 13.040          H  
ATOM   1060  HA  GLN A  75      -0.208  -8.305 -35.872  1.00 12.970          H  
ATOM   1061 1HB  GLN A  75       2.167 -10.162 -36.226  1.00 18.190          H  
ATOM   1062 2HB  GLN A  75       0.693 -10.704 -35.472  1.00 18.190          H  
ATOM   1063 1HG  GLN A  75       0.600 -11.494 -37.680  1.00 18.190          H  
ATOM   1064 2HG  GLN A  75      -0.514 -10.100 -37.620  1.00 18.190          H  
ATOM   1065 1HE2 GLN A  75       0.902  -9.114 -40.658  1.00 18.190          H  
ATOM   1066 2HE2 GLN A  75      -0.439  -9.873 -39.850  1.00 18.190          H  
ATOM   1067  N   CYS A  76       2.113  -7.761 -33.797  1.00  9.950          N  
ATOM   1068  CA  CYS A  76       2.535  -7.699 -32.406  1.00  9.540          C  
ATOM   1069  C   CYS A  76       1.939  -6.518 -31.652  1.00  9.630          C  
ATOM   1070  O   CYS A  76       1.556  -5.511 -32.248  1.00  9.990          O  
ATOM   1071  CB  CYS A  76       4.050  -7.624 -32.343  1.00 13.520          C  
ATOM   1072  SG  CYS A  76       4.838  -9.089 -33.010  1.00 13.520          S  
ATOM   1073  H   CYS A  76       2.590  -7.150 -34.463  1.00 11.940          H  
ATOM   1074  HA  CYS A  76       2.219  -8.618 -31.912  1.00 11.450          H  
ATOM   1075 1HB  CYS A  76       4.394  -6.761 -32.903  1.00 16.220          H  
ATOM   1076 2HB  CYS A  76       4.368  -7.492 -31.310  1.00 16.220          H  
ATOM   1077  N   ASP A  77       1.875  -6.646 -30.327  1.00  9.490          N  
ATOM   1078  CA  ASP A  77       1.407  -5.573 -29.454  1.00  9.760          C  
ATOM   1079  C   ASP A  77       1.996  -5.779 -28.056  1.00  9.620          C  
ATOM   1080  O   ASP A  77       2.699  -6.765 -27.821  1.00  9.930          O  
ATOM   1081  CB  ASP A  77      -0.136  -5.558 -29.428  1.00 13.560          C  
ATOM   1082  CG  ASP A  77      -0.758  -4.187 -29.085  1.00 13.560          C  
ATOM   1083  OD1 ASP A  77      -0.082  -3.405 -28.442  1.00 13.560          O  
ATOM   1084  OD2 ASP A  77      -1.884  -3.942 -29.458  1.00 13.560          O  
ATOM   1085  H   ASP A  77       2.184  -7.511 -29.905  1.00 11.390          H  
ATOM   1086  HA  ASP A  77       1.763  -4.618 -29.842  1.00 11.710          H  
ATOM   1087 1HB  ASP A  77      -0.516  -5.871 -30.402  1.00 16.270          H  
ATOM   1088 2HB  ASP A  77      -0.487  -6.284 -28.693  1.00 16.270          H  
ATOM   1089  N   MET A  78       1.691  -4.881 -27.127  1.00  9.280          N  
ATOM   1090  CA  MET A  78       2.183  -4.988 -25.753  1.00  9.260          C  
ATOM   1091  C   MET A  78       1.051  -4.859 -24.734  1.00  9.620          C  
ATOM   1092  O   MET A  78       0.204  -3.963 -24.813  1.00  9.830          O  
ATOM   1093  CB  MET A  78       3.269  -3.938 -25.491  1.00 12.970          C  
ATOM   1094  CG  MET A  78       3.862  -3.941 -24.059  1.00 12.970          C  
ATOM   1095  SD  MET A  78       5.152  -2.697 -23.827  1.00 12.970          S  
ATOM   1096  CE  MET A  78       5.273  -2.661 -22.038  1.00 12.970          C  
ATOM   1097  H   MET A  78       1.099  -4.095 -27.404  1.00 11.140          H  
ATOM   1098  HA  MET A  78       2.624  -5.975 -25.621  1.00 11.110          H  
ATOM   1099 1HB  MET A  78       4.090  -4.101 -26.186  1.00 15.570          H  
ATOM   1100 2HB  MET A  78       2.870  -2.953 -25.694  1.00 15.570          H  
ATOM   1101 1HG  MET A  78       3.088  -3.768 -23.318  1.00 15.570          H  
ATOM   1102 2HG  MET A  78       4.299  -4.918 -23.859  1.00 15.570          H  
ATOM   1103 1HE  MET A  78       5.998  -1.923 -21.738  1.00 15.570          H  
ATOM   1104 2HE  MET A  78       4.303  -2.396 -21.616  1.00 15.570          H  
ATOM   1105 3HE  MET A  78       5.571  -3.640 -21.665  1.00 15.570          H  
ATOM   1106  N   ARG A  79       1.072  -5.741 -23.743  1.00  9.880          N  
ATOM   1107  CA  ARG A  79       0.072  -5.769 -22.683  1.00 10.380          C  
ATOM   1108  C   ARG A  79       0.015  -4.457 -21.913  1.00 10.610          C  
ATOM   1109  O   ARG A  79       1.052  -3.862 -21.607  1.00 10.400          O  
ATOM   1110  CB  ARG A  79       0.372  -6.914 -21.723  1.00 14.330          C  
ATOM   1111  CG  ARG A  79      -0.644  -7.132 -20.616  1.00 14.330          C  
ATOM   1112  CD  ARG A  79      -0.330  -8.336 -19.811  1.00 14.330          C  
ATOM   1113  NE  ARG A  79      -1.286  -8.508 -18.729  1.00 14.330          N  
ATOM   1114  CZ  ARG A  79      -1.333  -9.557 -17.878  1.00 14.330          C  
ATOM   1115  NH1 ARG A  79      -0.470 -10.549 -17.988  1.00 14.330          N  
ATOM   1116  NH2 ARG A  79      -2.255  -9.586 -16.927  1.00 14.330          N  
ATOM   1117  H   ARG A  79       1.805  -6.436 -23.742  1.00 11.860          H  
ATOM   1118  HA  ARG A  79      -0.903  -5.944 -23.138  1.00 12.460          H  
ATOM   1119 1HB  ARG A  79       0.451  -7.844 -22.283  1.00 17.200          H  
ATOM   1120 2HB  ARG A  79       1.336  -6.737 -21.246  1.00 17.200          H  
ATOM   1121 1HG  ARG A  79      -0.639  -6.278 -19.936  1.00 17.200          H  
ATOM   1122 2HG  ARG A  79      -1.638  -7.252 -21.042  1.00 17.200          H  
ATOM   1123 1HD  ARG A  79      -0.366  -9.219 -20.450  1.00 17.200          H  
ATOM   1124 2HD  ARG A  79       0.665  -8.229 -19.380  1.00 17.200          H  
ATOM   1125  HE  ARG A  79      -1.962  -7.766 -18.602  1.00 17.200          H  
ATOM   1126 1HH1 ARG A  79       0.234 -10.533 -18.709  1.00 17.200          H  
ATOM   1127 2HH1 ARG A  79      -0.512 -11.330 -17.348  1.00 17.200          H  
ATOM   1128 1HH2 ARG A  79      -2.917  -8.827 -16.841  1.00 17.200          H  
ATOM   1129 2HH2 ARG A  79      -2.299 -10.365 -16.286  1.00 17.200          H  
ATOM   1130  N   LYS A  80      -1.201  -4.004 -21.613  1.00 11.160          N  
ATOM   1131  CA  LYS A  80      -1.406  -2.786 -20.838  1.00 11.470          C  
ATOM   1132  C   LYS A  80      -0.675  -2.884 -19.505  1.00 11.320          C  
ATOM   1133  O   LYS A  80      -0.812  -3.884 -18.797  1.00 11.740          O  
ATOM   1134  CB  LYS A  80      -2.911  -2.549 -20.594  1.00 15.930          C  
ATOM   1135  CG  LYS A  80      -3.264  -1.243 -19.828  1.00 15.930          C  
ATOM   1136  CD  LYS A  80      -4.787  -1.065 -19.634  1.00 15.930          C  
ATOM   1137  CE  LYS A  80      -5.143   0.279 -18.917  1.00 15.930          C  
ATOM   1138  NZ  LYS A  80      -4.837   0.285 -17.410  1.00 15.930          N  
ATOM   1139  H   LYS A  80      -2.005  -4.530 -21.924  1.00 13.390          H  
ATOM   1140  HA  LYS A  80      -0.995  -1.942 -21.391  1.00 13.760          H  
ATOM   1141 1HB  LYS A  80      -3.431  -2.525 -21.551  1.00 19.120          H  
ATOM   1142 2HB  LYS A  80      -3.316  -3.383 -20.023  1.00 19.120          H  
ATOM   1143 1HG  LYS A  80      -2.810  -1.270 -18.857  1.00 19.120          H  
ATOM   1144 2HG  LYS A  80      -2.869  -0.386 -20.370  1.00 19.120          H  
ATOM   1145 1HD  LYS A  80      -5.284  -1.091 -20.605  1.00 19.120          H  
ATOM   1146 2HD  LYS A  80      -5.165  -1.890 -19.030  1.00 19.120          H  
ATOM   1147 1HE  LYS A  80      -4.572   1.076 -19.387  1.00 19.120          H  
ATOM   1148 2HE  LYS A  80      -6.205   0.478 -19.056  1.00 19.120          H  
ATOM   1149 1HZ  LYS A  80      -5.089   1.193 -17.021  1.00 19.120          H  
ATOM   1150 2HZ  LYS A  80      -5.369  -0.428 -16.923  1.00 19.120          H  
ATOM   1151 3HZ  LYS A  80      -3.851   0.122 -17.238  1.00 19.120          H  
ATOM   1152  N   CYS A  81       0.060  -1.830 -19.149  1.00 10.830          N  
ATOM   1153  CA  CYS A  81       0.766  -1.797 -17.875  1.00 10.660          C  
ATOM   1154  C   CYS A  81      -0.247  -1.742 -16.744  1.00 11.330          C  
ATOM   1155  O   CYS A  81      -1.387  -1.325 -16.948  1.00 11.800          O  
ATOM   1156  CB  CYS A  81       1.703  -0.588 -17.796  1.00 14.990          C  
ATOM   1157  SG  CYS A  81       3.064  -0.602 -19.005  1.00 14.990          S  
ATOM   1158  H   CYS A  81       0.135  -1.045 -19.776  1.00 13.000          H  
ATOM   1159  HA  CYS A  81       1.350  -2.709 -17.769  1.00 12.790          H  
ATOM   1160 1HB  CYS A  81       1.132   0.330 -17.934  1.00 17.990          H  
ATOM   1161 2HB  CYS A  81       2.142  -0.546 -16.810  1.00 17.990          H  
ATOM   1162  N   SER A  82       0.129  -2.180 -15.553  1.00 11.490          N  
ATOM   1163  CA  SER A  82      -0.834  -2.160 -14.471  1.00 12.180          C  
ATOM   1164  C   SER A  82      -1.234  -0.745 -14.149  1.00 11.900          C  
ATOM   1165  O   SER A  82      -0.497   0.206 -14.425  1.00 11.140          O  
ATOM   1166  CB  SER A  82      -0.281  -2.838 -13.232  1.00 16.780          C  
ATOM   1167  OG  SER A  82      -0.048  -4.208 -13.453  1.00 16.780          O  
ATOM   1168  H   SER A  82       1.087  -2.494 -15.356  1.00 13.790          H  
ATOM   1169  HA  SER A  82      -1.724  -2.702 -14.791  1.00 14.620          H  
ATOM   1170 1HB  SER A  82       0.638  -2.353 -12.942  1.00 20.130          H  
ATOM   1171 2HB  SER A  82      -0.981  -2.710 -12.408  1.00 20.130          H  
ATOM   1172  HG  SER A  82       0.387  -4.529 -12.659  1.00 20.130          H  
ATOM   1173  N   ASP A  83      -2.420  -0.577 -13.603  1.00 12.570          N  
ATOM   1174  CA  ASP A  83      -2.775   0.753 -13.195  1.00 12.470          C  
ATOM   1175  C   ASP A  83      -1.692   1.123 -12.200  1.00 12.040          C  
ATOM   1176  O   ASP A  83      -1.215   0.257 -11.468  1.00 12.100          O  
ATOM   1177  CB  ASP A  83      -4.172   0.786 -12.591  1.00 17.500          C  
ATOM   1178  CG  ASP A  83      -5.296   0.557 -13.645  1.00 17.500          C  
ATOM   1179  OD1 ASP A  83      -5.047   0.607 -14.852  1.00 17.500          O  
ATOM   1180  OD2 ASP A  83      -6.391   0.323 -13.225  1.00 17.500          O  
ATOM   1181  H   ASP A  83      -3.037  -1.360 -13.440  1.00 15.080          H  
ATOM   1182  HA  ASP A  83      -2.727   1.431 -14.047  1.00 14.960          H  
ATOM   1183 1HB  ASP A  83      -4.251   0.020 -11.820  1.00 21.000          H  
ATOM   1184 2HB  ASP A  83      -4.334   1.750 -12.106  1.00 21.000          H  
ATOM   1185  N   LYS A  84      -1.306   2.395 -12.185  1.00 11.720          N  
ATOM   1186  CA  LYS A  84      -0.229   2.951 -11.354  1.00 11.380          C  
ATOM   1187  C   LYS A  84       1.176   2.583 -11.875  1.00 10.710          C  
ATOM   1188  O   LYS A  84       2.180   2.767 -11.173  1.00 10.640          O  
ATOM   1189  CB  LYS A  84      -0.360   2.532  -9.880  1.00 16.070          C  
ATOM   1190  CG  LYS A  84      -1.694   2.894  -9.231  1.00 16.070          C  
ATOM   1191  CD  LYS A  84      -1.706   2.528  -7.755  1.00 16.070          C  
ATOM   1192  CE  LYS A  84      -3.058   2.836  -7.118  1.00 16.070          C  
ATOM   1193  NZ  LYS A  84      -3.103   2.438  -5.679  1.00 16.070          N  
ATOM   1194  H   LYS A  84      -1.770   3.032 -12.820  1.00 14.060          H  
ATOM   1195  HA  LYS A  84      -0.308   4.039 -11.393  1.00 13.660          H  
ATOM   1196 1HB  LYS A  84      -0.166   1.474  -9.750  1.00 19.280          H  
ATOM   1197 2HB  LYS A  84       0.408   3.057  -9.310  1.00 19.280          H  
ATOM   1198 1HG  LYS A  84      -1.869   3.963  -9.342  1.00 19.280          H  
ATOM   1199 2HG  LYS A  84      -2.499   2.359  -9.727  1.00 19.280          H  
ATOM   1200 1HD  LYS A  84      -1.496   1.463  -7.649  1.00 19.280          H  
ATOM   1201 2HD  LYS A  84      -0.928   3.088  -7.238  1.00 19.280          H  
ATOM   1202 1HE  LYS A  84      -3.252   3.905  -7.195  1.00 19.280          H  
ATOM   1203 2HE  LYS A  84      -3.835   2.296  -7.658  1.00 19.280          H  
ATOM   1204 1HZ  LYS A  84      -4.013   2.658  -5.297  1.00 19.280          H  
ATOM   1205 2HZ  LYS A  84      -2.937   1.444  -5.597  1.00 19.280          H  
ATOM   1206 3HZ  LYS A  84      -2.395   2.940  -5.164  1.00 19.280          H  
ATOM   1207  N   GLU A  85       1.257   2.156 -13.143  1.00 10.440          N  
ATOM   1208  CA  GLU A  85       2.515   1.952 -13.862  1.00  9.810          C  
ATOM   1209  C   GLU A  85       2.449   2.731 -15.177  1.00  9.110          C  
ATOM   1210  O   GLU A  85       1.373   2.927 -15.743  1.00  9.190          O  
ATOM   1211  CB  GLU A  85       2.807   0.475 -14.176  1.00 13.990          C  
ATOM   1212  CG  GLU A  85       3.040  -0.435 -12.995  1.00 13.990          C  
ATOM   1213  CD  GLU A  85       3.393  -1.884 -13.410  1.00 13.990          C  
ATOM   1214  OE1 GLU A  85       2.843  -2.412 -14.389  1.00 13.990          O  
ATOM   1215  OE2 GLU A  85       4.218  -2.455 -12.739  1.00 13.990          O  
ATOM   1216  H   GLU A  85       0.394   1.922 -13.637  1.00 12.530          H  
ATOM   1217  HA  GLU A  85       3.324   2.357 -13.273  1.00 11.770          H  
ATOM   1218 1HB  GLU A  85       1.968   0.067 -14.705  1.00 16.780          H  
ATOM   1219 2HB  GLU A  85       3.677   0.411 -14.832  1.00 16.780          H  
ATOM   1220 1HG  GLU A  85       3.852  -0.037 -12.401  1.00 16.780          H  
ATOM   1221 2HG  GLU A  85       2.141  -0.438 -12.378  1.00 16.780          H  
ATOM   1222  N   PHE A  86       3.594   3.158 -15.689  1.00  8.560          N  
ATOM   1223  CA  PHE A  86       3.639   3.847 -16.961  1.00  7.980          C  
ATOM   1224  C   PHE A  86       4.483   3.091 -17.938  1.00  7.470          C  
ATOM   1225  O   PHE A  86       5.287   2.243 -17.562  1.00  7.480          O  
ATOM   1226  CB  PHE A  86       4.137   5.271 -16.811  1.00 11.400          C  
ATOM   1227  CG  PHE A  86       5.538   5.462 -16.320  1.00 11.400          C  
ATOM   1228  CD1 PHE A  86       6.618   5.549 -17.175  1.00 11.400          C  
ATOM   1229  CD2 PHE A  86       5.748   5.601 -14.995  1.00 11.400          C  
ATOM   1230  CE1 PHE A  86       7.884   5.791 -16.668  1.00 11.400          C  
ATOM   1231  CE2 PHE A  86       6.991   5.844 -14.487  1.00 11.400          C  
ATOM   1232  CZ  PHE A  86       8.059   5.947 -15.327  1.00 11.400          C  
ATOM   1233  H   PHE A  86       4.454   3.006 -15.173  1.00 10.270          H  
ATOM   1234  HA  PHE A  86       2.627   3.896 -17.364  1.00  9.580          H  
ATOM   1235 1HB  PHE A  86       4.054   5.778 -17.769  1.00 13.680          H  
ATOM   1236 2HB  PHE A  86       3.475   5.788 -16.119  1.00 13.680          H  
ATOM   1237  HD1 PHE A  86       6.461   5.433 -18.246  1.00 13.680          H  
ATOM   1238  HD2 PHE A  86       4.895   5.517 -14.353  1.00 13.680          H  
ATOM   1239  HE1 PHE A  86       8.752   5.860 -17.324  1.00 13.680          H  
ATOM   1240  HE2 PHE A  86       7.133   5.955 -13.414  1.00 13.680          H  
ATOM   1241  HZ  PHE A  86       9.058   6.138 -14.930  1.00 13.680          H  
ATOM   1242  N   ARG A  87       4.286   3.371 -19.212  1.00  7.200          N  
ATOM   1243  CA  ARG A  87       5.040   2.667 -20.223  1.00  6.900          C  
ATOM   1244  C   ARG A  87       6.138   3.504 -20.865  1.00  6.400          C  
ATOM   1245  O   ARG A  87       5.940   4.688 -21.175  1.00  6.430          O  
ATOM   1246  CB  ARG A  87       4.079   2.189 -21.313  1.00  9.780          C  
ATOM   1247  CG  ARG A  87       4.704   1.390 -22.434  1.00  9.780          C  
ATOM   1248  CD  ARG A  87       3.719   0.932 -23.443  1.00  9.780          C  
ATOM   1249  NE  ARG A  87       2.833  -0.153 -22.985  1.00  9.780          N  
ATOM   1250  CZ  ARG A  87       1.935  -0.771 -23.791  1.00  9.780          C  
ATOM   1251  NH1 ARG A  87       1.807  -0.372 -25.043  1.00  9.780          N  
ATOM   1252  NH2 ARG A  87       1.211  -1.781 -23.353  1.00  9.780          N  
ATOM   1253  H   ARG A  87       3.608   4.070 -19.482  1.00  8.640          H  
ATOM   1254  HA  ARG A  87       5.496   1.794 -19.762  1.00  8.280          H  
ATOM   1255 1HB  ARG A  87       3.295   1.593 -20.877  1.00 11.740          H  
ATOM   1256 2HB  ARG A  87       3.605   3.054 -21.769  1.00 11.740          H  
ATOM   1257 1HG  ARG A  87       5.431   1.995 -22.966  1.00 11.740          H  
ATOM   1258 2HG  ARG A  87       5.202   0.512 -22.015  1.00 11.740          H  
ATOM   1259 1HD  ARG A  87       3.099   1.779 -23.731  1.00 11.740          H  
ATOM   1260 2HD  ARG A  87       4.269   0.573 -24.313  1.00 11.740          H  
ATOM   1261  HE  ARG A  87       2.893  -0.474 -22.021  1.00 11.740          H  
ATOM   1262 1HH1 ARG A  87       2.363   0.392 -25.391  1.00 11.740          H  
ATOM   1263 2HH1 ARG A  87       1.150  -0.838 -25.666  1.00 11.740          H  
ATOM   1264 1HH2 ARG A  87       1.329  -2.161 -22.404  1.00 11.740          H  
ATOM   1265 2HH2 ARG A  87       0.576  -2.289 -23.986  1.00 11.740          H  
ATOM   1266  N   CYS A  88       7.272   2.849 -21.103  1.00  6.130          N  
ATOM   1267  CA  CYS A  88       8.366   3.395 -21.896  1.00  5.950          C  
ATOM   1268  C   CYS A  88       8.446   2.701 -23.244  1.00  6.170          C  
ATOM   1269  O   CYS A  88       8.185   1.499 -23.364  1.00  6.240          O  
ATOM   1270  CB  CYS A  88       9.714   3.268 -21.192  1.00  8.400          C  
ATOM   1271  SG  CYS A  88       9.906   4.324 -19.763  1.00  8.400          S  
ATOM   1272  H   CYS A  88       7.346   1.903 -20.735  1.00  7.360          H  
ATOM   1273  HA  CYS A  88       8.175   4.453 -22.067  1.00  7.140          H  
ATOM   1274 1HB  CYS A  88       9.853   2.233 -20.867  1.00 10.080          H  
ATOM   1275 2HB  CYS A  88      10.514   3.494 -21.895  1.00 10.080          H  
ATOM   1276  N   SER A  89       8.952   3.449 -24.222  1.00  6.520          N  
ATOM   1277  CA  SER A  89       9.153   3.026 -25.604  1.00  6.990          C  
ATOM   1278  C   SER A  89      10.102   1.850 -25.773  1.00  6.950          C  
ATOM   1279  O   SER A  89      10.121   1.211 -26.824  1.00  7.210          O  
ATOM   1280  CB  SER A  89       9.652   4.206 -26.411  1.00  9.600          C  
ATOM   1281  OG  SER A  89      10.904   4.637 -25.946  1.00  9.600          O  
ATOM   1282  H   SER A  89       9.167   4.413 -24.017  1.00  7.820          H  
ATOM   1283  HA  SER A  89       8.182   2.729 -26.004  1.00  8.390          H  
ATOM   1284 1HB  SER A  89       9.730   3.918 -27.459  1.00 11.520          H  
ATOM   1285 2HB  SER A  89       8.934   5.022 -26.347  1.00 11.520          H  
ATOM   1286  HG  SER A  89      11.184   5.345 -26.539  1.00 11.520          H  
ATOM   1287  N   ASP A  90      10.884   1.540 -24.738  1.00  6.750          N  
ATOM   1288  CA  ASP A  90      11.804   0.423 -24.807  1.00  6.760          C  
ATOM   1289  C   ASP A  90      11.101  -0.907 -24.480  1.00  6.430          C  
ATOM   1290  O   ASP A  90      11.737  -1.965 -24.496  1.00  6.450          O  
ATOM   1291  CB  ASP A  90      13.012   0.654 -23.882  1.00  9.460          C  
ATOM   1292  CG  ASP A  90      12.687   0.688 -22.382  1.00  9.460          C  
ATOM   1293  OD1 ASP A  90      11.547   0.492 -22.019  1.00  9.460          O  
ATOM   1294  OD2 ASP A  90      13.598   0.906 -21.598  1.00  9.460          O  
ATOM   1295  H   ASP A  90      10.827   2.085 -23.890  1.00  8.100          H  
ATOM   1296  HA  ASP A  90      12.180   0.357 -25.828  1.00  8.110          H  
ATOM   1297 1HB  ASP A  90      13.753  -0.125 -24.060  1.00 11.350          H  
ATOM   1298 2HB  ASP A  90      13.472   1.606 -24.153  1.00 11.350          H  
ATOM   1299  N   GLY A  91       9.773  -0.867 -24.269  1.00  6.330          N  
ATOM   1300  CA  GLY A  91       8.992  -2.068 -24.004  1.00  6.450          C  
ATOM   1301  C   GLY A  91       8.898  -2.450 -22.530  1.00  6.330          C  
ATOM   1302  O   GLY A  91       8.979  -3.634 -22.190  1.00  6.480          O  
ATOM   1303  H   GLY A  91       9.303   0.039 -24.240  1.00  7.600          H  
ATOM   1304 1HA  GLY A  91       7.989  -1.917 -24.397  1.00  7.740          H  
ATOM   1305 2HA  GLY A  91       9.420  -2.898 -24.562  1.00  7.740          H  
ATOM   1306  N   SER A  92       8.695  -1.468 -21.648  1.00  6.320          N  
ATOM   1307  CA  SER A  92       8.605  -1.802 -20.222  1.00  6.500          C  
ATOM   1308  C   SER A  92       7.578  -0.991 -19.424  1.00  6.800          C  
ATOM   1309  O   SER A  92       7.214   0.134 -19.784  1.00  6.870          O  
ATOM   1310  CB  SER A  92       9.966  -1.603 -19.584  1.00  9.030          C  
ATOM   1311  OG  SER A  92      10.310  -0.250 -19.606  1.00  9.030          O  
ATOM   1312  H   SER A  92       8.626  -0.506 -21.988  1.00  7.580          H  
ATOM   1313  HA  SER A  92       8.328  -2.853 -20.139  1.00  7.800          H  
ATOM   1314 1HB  SER A  92       9.935  -1.954 -18.553  1.00 10.830          H  
ATOM   1315 2HB  SER A  92      10.720  -2.186 -20.114  1.00 10.830          H  
ATOM   1316  HG  SER A  92      10.768  -0.079 -20.474  1.00 10.830          H  
ATOM   1317  N   CYS A  93       7.142  -1.582 -18.292  1.00  7.190          N  
ATOM   1318  CA  CYS A  93       6.199  -0.967 -17.342  1.00  7.720          C  
ATOM   1319  C   CYS A  93       6.893  -0.580 -16.029  1.00  7.950          C  
ATOM   1320  O   CYS A  93       7.582  -1.395 -15.407  1.00  8.050          O  
ATOM   1321  CB  CYS A  93       5.046  -1.913 -17.079  1.00 10.600          C  
ATOM   1322  SG  CYS A  93       4.103  -2.304 -18.574  1.00 10.600          S  
ATOM   1323  H   CYS A  93       7.490  -2.504 -18.076  1.00  8.630          H  
ATOM   1324  HA  CYS A  93       5.800  -0.068 -17.795  1.00  9.260          H  
ATOM   1325 1HB  CYS A  93       5.420  -2.842 -16.653  1.00 12.720          H  
ATOM   1326 2HB  CYS A  93       4.373  -1.474 -16.348  1.00 12.720          H  
ATOM   1327  N   ILE A  94       6.734   0.686 -15.653  1.00  8.140          N  
ATOM   1328  CA  ILE A  94       7.417   1.311 -14.526  1.00  8.490          C  
ATOM   1329  C   ILE A  94       6.470   1.948 -13.512  1.00  8.950          C  
ATOM   1330  O   ILE A  94       5.590   2.704 -13.885  1.00  8.870          O  
ATOM   1331  CB  ILE A  94       8.320   2.406 -15.095  1.00 11.750          C  
ATOM   1332  CG1 ILE A  94       9.207   1.839 -16.182  1.00 11.750          C  
ATOM   1333  CG2 ILE A  94       9.190   3.011 -14.028  1.00 11.750          C  
ATOM   1334  CD1 ILE A  94       8.633   2.057 -17.575  1.00 11.750          C  
ATOM   1335  H   ILE A  94       6.137   1.263 -16.253  1.00  9.770          H  
ATOM   1336  HA  ILE A  94       8.013   0.556 -14.017  1.00 10.190          H  
ATOM   1337  HB  ILE A  94       7.696   3.159 -15.544  1.00 14.100          H  
ATOM   1338 1HG1 ILE A  94      10.173   2.339 -16.142  1.00 14.100          H  
ATOM   1339 2HG1 ILE A  94       9.363   0.776 -16.023  1.00 14.100          H  
ATOM   1340 1HG2 ILE A  94       9.823   3.788 -14.464  1.00 14.100          H  
ATOM   1341 2HG2 ILE A  94       8.586   3.451 -13.235  1.00 14.100          H  
ATOM   1342 3HG2 ILE A  94       9.814   2.227 -13.633  1.00 14.100          H  
ATOM   1343 1HD1 ILE A  94       9.317   1.659 -18.308  1.00 14.100          H  
ATOM   1344 2HD1 ILE A  94       7.699   1.601 -17.738  1.00 14.100          H  
ATOM   1345 3HD1 ILE A  94       8.506   3.106 -17.720  1.00 14.100          H  
ATOM   1346  N   ALA A  95       6.631   1.691 -12.227  1.00  9.530          N  
ATOM   1347  CA  ALA A  95       5.710   2.313 -11.272  1.00 10.090          C  
ATOM   1348  C   ALA A  95       5.675   3.847 -11.418  1.00  9.900          C  
ATOM   1349  O   ALA A  95       6.721   4.493 -11.480  1.00  9.600          O  
ATOM   1350  CB  ALA A  95       6.122   1.950  -9.858  1.00 13.900          C  
ATOM   1351  H   ALA A  95       7.364   1.066 -11.915  1.00 11.440          H  
ATOM   1352  HA  ALA A  95       4.709   1.930 -11.459  1.00 12.110          H  
ATOM   1353 1HB  ALA A  95       5.418   2.392  -9.152  1.00 16.680          H  
ATOM   1354 2HB  ALA A  95       6.120   0.867  -9.743  1.00 16.680          H  
ATOM   1355 3HB  ALA A  95       7.107   2.333  -9.664  1.00 16.680          H  
ATOM   1356  N   GLU A  96       4.469   4.442 -11.363  1.00 10.200          N  
ATOM   1357  CA  GLU A  96       4.280   5.902 -11.486  1.00 10.130          C  
ATOM   1358  C   GLU A  96       4.994   6.680 -10.411  1.00 10.340          C  
ATOM   1359  O   GLU A  96       5.453   7.801 -10.644  1.00  9.990          O  
ATOM   1360  CB  GLU A  96       2.805   6.299 -11.513  1.00 14.210          C  
ATOM   1361  CG  GLU A  96       2.077   5.962 -12.807  1.00 14.210          C  
ATOM   1362  CD  GLU A  96       0.627   6.376 -12.780  1.00 14.210          C  
ATOM   1363  OE1 GLU A  96       0.156   6.735 -11.727  1.00 14.210          O  
ATOM   1364  OE2 GLU A  96      -0.005   6.342 -13.805  1.00 14.210          O  
ATOM   1365  H   GLU A  96       3.644   3.842 -11.285  1.00 12.240          H  
ATOM   1366  HA  GLU A  96       4.708   6.226 -12.420  1.00 12.160          H  
ATOM   1367 1HB  GLU A  96       2.282   5.793 -10.699  1.00 17.050          H  
ATOM   1368 2HB  GLU A  96       2.714   7.372 -11.345  1.00 17.050          H  
ATOM   1369 1HG  GLU A  96       2.569   6.460 -13.626  1.00 17.050          H  
ATOM   1370 2HG  GLU A  96       2.156   4.909 -12.993  1.00 17.050          H  
ATOM   1371  N   HIS A  97       5.177   6.074  -9.255  1.00 10.960          N  
ATOM   1372  CA  HIS A  97       5.874   6.708  -8.158  1.00 11.350          C  
ATOM   1373  C   HIS A  97       7.340   6.991  -8.492  1.00 10.730          C  
ATOM   1374  O   HIS A  97       8.018   7.693  -7.740  1.00 10.950          O  
ATOM   1375  CB  HIS A  97       5.797   5.822  -6.922  1.00 15.730          C  
ATOM   1376  CG  HIS A  97       4.424   5.738  -6.373  1.00 15.730          C  
ATOM   1377  ND1 HIS A  97       3.480   4.859  -6.859  1.00 15.730          N  
ATOM   1378  CD2 HIS A  97       3.819   6.428  -5.380  1.00 15.730          C  
ATOM   1379  CE1 HIS A  97       2.352   5.013  -6.189  1.00 15.730          C  
ATOM   1380  NE2 HIS A  97       2.531   5.958  -5.284  1.00 15.730          N  
ATOM   1381  H   HIS A  97       4.727   5.179  -9.081  1.00 13.150          H  
ATOM   1382  HA  HIS A  97       5.395   7.658  -7.928  1.00 13.620          H  
ATOM   1383 1HB  HIS A  97       6.138   4.815  -7.172  1.00 18.880          H  
ATOM   1384 2HB  HIS A  97       6.457   6.213  -6.149  1.00 18.880          H  
ATOM   1385  HD2 HIS A  97       4.269   7.213  -4.770  1.00 18.880          H  
ATOM   1386  HE1 HIS A  97       1.431   4.454  -6.357  1.00 18.880          H  
ATOM   1387  HE2 HIS A  97       1.837   6.288  -4.627  1.00 18.880          H  
ATOM   1388  N   TRP A  98       7.853   6.409  -9.589  1.00 10.030          N  
ATOM   1389  CA  TRP A  98       9.229   6.601 -10.008  1.00  9.510          C  
ATOM   1390  C   TRP A  98       9.365   7.636 -11.151  1.00  8.770          C  
ATOM   1391  O   TRP A  98      10.471   7.830 -11.684  1.00  8.380          O  
ATOM   1392  CB  TRP A  98       9.812   5.256 -10.446  1.00 13.520          C  
ATOM   1393  CG  TRP A  98       9.721   4.164  -9.368  1.00 13.520          C  
ATOM   1394  CD1 TRP A  98       9.450   4.310  -8.033  1.00 13.520          C  
ATOM   1395  CD2 TRP A  98       9.882   2.747  -9.578  1.00 13.520          C  
ATOM   1396  NE1 TRP A  98       9.421   3.084  -7.420  1.00 13.520          N  
ATOM   1397  CE2 TRP A  98       9.677   2.120  -8.349  1.00 13.520          C  
ATOM   1398  CE3 TRP A  98      10.172   1.981 -10.684  1.00 13.520          C  
ATOM   1399  CZ2 TRP A  98       9.744   0.746  -8.213  1.00 13.520          C  
ATOM   1400  CZ3 TRP A  98      10.239   0.607 -10.562  1.00 13.520          C  
ATOM   1401  CH2 TRP A  98      10.027   0.002  -9.355  1.00 13.520          C  
ATOM   1402  H   TRP A  98       7.263   5.826 -10.185  1.00 12.040          H  
ATOM   1403  HA  TRP A  98       9.801   6.968  -9.157  1.00 11.410          H  
ATOM   1404 1HB  TRP A  98       9.279   4.909 -11.330  1.00 16.230          H  
ATOM   1405 2HB  TRP A  98      10.858   5.382 -10.722  1.00 16.230          H  
ATOM   1406  HD1 TRP A  98       9.275   5.251  -7.523  1.00 16.230          H  
ATOM   1407  HE1 TRP A  98       9.238   2.920  -6.439  1.00 16.230          H  
ATOM   1408  HE3 TRP A  98      10.353   2.460 -11.619  1.00 16.230          H  
ATOM   1409  HZ2 TRP A  98       9.583   0.250  -7.256  1.00 16.230          H  
ATOM   1410  HZ3 TRP A  98      10.474   0.022 -11.452  1.00 16.230          H  
ATOM   1411  HH2 TRP A  98      10.090  -1.083  -9.286  1.00 16.230          H  
ATOM   1412  N   TYR A  99       8.263   8.297 -11.560  1.00  8.700          N  
ATOM   1413  CA  TYR A  99       8.416   9.311 -12.607  1.00  8.090          C  
ATOM   1414  C   TYR A  99       9.374  10.381 -12.163  1.00  8.000          C  
ATOM   1415  O   TYR A  99       9.335  10.816 -11.011  1.00  8.520          O  
ATOM   1416  CB  TYR A  99       7.136  10.055 -12.985  1.00 11.570          C  
ATOM   1417  CG  TYR A  99       6.234   9.501 -14.039  1.00 11.570          C  
ATOM   1418  CD1 TYR A  99       4.943   9.121 -13.743  1.00 11.570          C  
ATOM   1419  CD2 TYR A  99       6.697   9.463 -15.354  1.00 11.570          C  
ATOM   1420  CE1 TYR A  99       4.106   8.725 -14.759  1.00 11.570          C  
ATOM   1421  CE2 TYR A  99       5.861   9.062 -16.360  1.00 11.570          C  
ATOM   1422  CZ  TYR A  99       4.566   8.705 -16.070  1.00 11.570          C  
ATOM   1423  OH  TYR A  99       3.710   8.334 -17.083  1.00 11.570          O  
ATOM   1424  H   TYR A  99       7.346   8.118 -11.136  1.00 10.440          H  
ATOM   1425  HA  TYR A  99       8.828   8.835 -13.498  1.00  9.710          H  
ATOM   1426 1HB  TYR A  99       6.538  10.168 -12.079  1.00 13.880          H  
ATOM   1427 2HB  TYR A  99       7.410  11.063 -13.295  1.00 13.880          H  
ATOM   1428  HD1 TYR A  99       4.577   9.161 -12.715  1.00 13.880          H  
ATOM   1429  HD2 TYR A  99       7.719   9.773 -15.593  1.00 13.880          H  
ATOM   1430  HE1 TYR A  99       3.080   8.446 -14.538  1.00 13.880          H  
ATOM   1431  HE2 TYR A  99       6.219   9.046 -17.391  1.00 13.880          H  
ATOM   1432  HH  TYR A  99       2.849   8.121 -16.711  1.00 13.880          H  
ATOM   1433  N   CYS A 100      10.223  10.826 -13.090  1.00  7.390          N  
ATOM   1434  CA  CYS A 100      11.195  11.875 -12.860  1.00  7.250          C  
ATOM   1435  C   CYS A 100      12.181  11.569 -11.735  1.00  7.830          C  
ATOM   1436  O   CYS A 100      12.822  12.483 -11.221  1.00  7.960          O  
ATOM   1437  CB  CYS A 100      10.486  13.184 -12.519  1.00 10.210          C  
ATOM   1438  SG  CYS A 100       9.305  13.717 -13.761  1.00 10.210          S  
ATOM   1439  H   CYS A 100      10.213  10.449 -14.039  1.00  8.870          H  
ATOM   1440  HA  CYS A 100      11.757  12.016 -13.785  1.00  8.700          H  
ATOM   1441 1HB  CYS A 100       9.974  13.109 -11.562  1.00 12.250          H  
ATOM   1442 2HB  CYS A 100      11.233  13.964 -12.420  1.00 12.250          H  
ATOM   1443  HG  CYS A 100      10.088  13.457 -14.816  1.00 12.250          H  
ATOM   1444  N   ASP A 101      12.394  10.289 -11.400  1.00  8.250          N  
ATOM   1445  CA  ASP A 101      13.353   9.964 -10.348  1.00  8.960          C  
ATOM   1446  C   ASP A 101      14.760  10.461 -10.656  1.00  9.000          C  
ATOM   1447  O   ASP A 101      15.479  10.926  -9.776  1.00  9.610          O  
ATOM   1448  CB  ASP A 101      13.456   8.453 -10.153  1.00 12.260          C  
ATOM   1449  CG  ASP A 101      14.344   8.082  -8.983  1.00 12.260          C  
ATOM   1450  OD1 ASP A 101      13.873   8.069  -7.863  1.00 12.260          O  
ATOM   1451  OD2 ASP A 101      15.528   7.888  -9.217  1.00 12.260          O  
ATOM   1452  H   ASP A 101      11.822   9.544 -11.809  1.00  9.900          H  
ATOM   1453  HA  ASP A 101      13.015  10.427  -9.421  1.00 10.750          H  
ATOM   1454 1HB  ASP A 101      12.458   8.043  -9.983  1.00 14.710          H  
ATOM   1455 2HB  ASP A 101      13.849   7.988 -11.059  1.00 14.710          H  
ATOM   1456  N   GLY A 102      15.160  10.337 -11.913  1.00  8.500          N  
ATOM   1457  CA  GLY A 102      16.495  10.704 -12.353  1.00  8.680          C  
ATOM   1458  C   GLY A 102      17.367   9.460 -12.508  1.00  9.080          C  
ATOM   1459  O   GLY A 102      18.165   9.367 -13.453  1.00  9.260          O  
ATOM   1460  H   GLY A 102      14.516   9.960 -12.592  1.00 10.200          H  
ATOM   1461 1HA  GLY A 102      16.437  11.245 -13.299  1.00 10.420          H  
ATOM   1462 2HA  GLY A 102      16.937  11.373 -11.626  1.00 10.420          H  
ATOM   1463  N   ASP A 103      17.158   8.432 -11.663  1.00  9.320          N  
ATOM   1464  CA  ASP A 103      17.900   7.191 -11.820  1.00  9.710          C  
ATOM   1465  C   ASP A 103      17.088   6.406 -12.839  1.00  9.050          C  
ATOM   1466  O   ASP A 103      16.345   5.488 -12.502  1.00  8.750          O  
ATOM   1467  CB  ASP A 103      18.026   6.427 -10.496  1.00 13.440          C  
ATOM   1468  CG  ASP A 103      19.015   5.245 -10.558  1.00 13.440          C  
ATOM   1469  OD1 ASP A 103      19.790   5.200 -11.486  1.00 13.440          O  
ATOM   1470  OD2 ASP A 103      19.005   4.417  -9.667  1.00 13.440          O  
ATOM   1471  H   ASP A 103      16.497   8.484 -10.869  1.00 11.180          H  
ATOM   1472  HA  ASP A 103      18.891   7.391 -12.225  1.00 11.650          H  
ATOM   1473 1HB  ASP A 103      18.338   7.117  -9.713  1.00 16.130          H  
ATOM   1474 2HB  ASP A 103      17.041   6.051 -10.204  1.00 16.130          H  
ATOM   1475  N   THR A 104      17.189   6.856 -14.075  1.00  8.940          N  
ATOM   1476  CA  THR A 104      16.394   6.410 -15.200  1.00  8.350          C  
ATOM   1477  C   THR A 104      16.484   4.917 -15.424  1.00  8.460          C  
ATOM   1478  O   THR A 104      17.577   4.348 -15.468  1.00  8.740          O  
ATOM   1479  CB  THR A 104      16.856   7.183 -16.461  1.00 11.930          C  
ATOM   1480  OG1 THR A 104      16.661   8.594 -16.244  1.00 11.930          O  
ATOM   1481  CG2 THR A 104      16.105   6.755 -17.696  1.00 11.930          C  
ATOM   1482  H   THR A 104      17.847   7.623 -14.198  1.00 10.730          H  
ATOM   1483  HA  THR A 104      15.349   6.655 -15.004  1.00 10.020          H  
ATOM   1484  HB  THR A 104      17.915   6.998 -16.620  1.00 14.310          H  
ATOM   1485  HG1 THR A 104      17.340   8.930 -15.645  1.00 14.310          H  
ATOM   1486 1HG2 THR A 104      16.464   7.317 -18.555  1.00 14.310          H  
ATOM   1487 2HG2 THR A 104      16.271   5.699 -17.871  1.00 14.310          H  
ATOM   1488 3HG2 THR A 104      15.055   6.934 -17.573  1.00 14.310          H  
ATOM   1489  N   ASP A 105      15.323   4.276 -15.577  1.00  8.340          N  
ATOM   1490  CA  ASP A 105      15.292   2.849 -15.830  1.00  8.460          C  
ATOM   1491  C   ASP A 105      15.208   2.619 -17.317  1.00  7.920          C  
ATOM   1492  O   ASP A 105      15.837   1.710 -17.860  1.00  7.990          O  
ATOM   1493  CB  ASP A 105      14.073   2.178 -15.178  1.00 11.800          C  
ATOM   1494  CG  ASP A 105      14.067   2.198 -13.655  1.00 11.800          C  
ATOM   1495  OD1 ASP A 105      14.985   1.685 -13.061  1.00 11.800          O  
ATOM   1496  OD2 ASP A 105      13.124   2.699 -13.099  1.00 11.800          O  
ATOM   1497  H   ASP A 105      14.452   4.815 -15.558  1.00 10.010          H  
ATOM   1498  HA  ASP A 105      16.207   2.395 -15.449  1.00 10.150          H  
ATOM   1499 1HB  ASP A 105      13.165   2.684 -15.529  1.00 14.160          H  
ATOM   1500 2HB  ASP A 105      14.013   1.145 -15.515  1.00 14.160          H  
ATOM   1501  N   CYS A 106      14.450   3.490 -17.972  1.00  7.480          N  
ATOM   1502  CA  CYS A 106      14.131   3.337 -19.382  1.00  7.120          C  
ATOM   1503  C   CYS A 106      15.178   3.845 -20.345  1.00  7.250          C  
ATOM   1504  O   CYS A 106      15.726   4.943 -20.174  1.00  7.570          O  
ATOM   1505  CB  CYS A 106      12.874   4.098 -19.675  1.00 10.110          C  
ATOM   1506  SG  CYS A 106      11.490   3.541 -18.772  1.00 10.110          S  
ATOM   1507  H   CYS A 106      14.000   4.248 -17.433  1.00  8.980          H  
ATOM   1508  HA  CYS A 106      13.963   2.277 -19.577  1.00  8.540          H  
ATOM   1509 1HB  CYS A 106      13.025   5.154 -19.458  1.00 12.130          H  
ATOM   1510 2HB  CYS A 106      12.667   3.973 -20.727  1.00 12.130          H  
ATOM   1511  N   LYS A 107      15.322   3.172 -21.480  1.00  7.170          N  
ATOM   1512  CA  LYS A 107      16.297   3.655 -22.443  1.00  7.530          C  
ATOM   1513  C   LYS A 107      15.774   4.875 -23.162  1.00  7.450          C  
ATOM   1514  O   LYS A 107      15.048   4.790 -24.155  1.00  7.840          O  
ATOM   1515  CB  LYS A 107      16.682   2.567 -23.451  1.00 10.400          C  
ATOM   1516  CG  LYS A 107      17.654   3.027 -24.582  1.00 10.400          C  
ATOM   1517  CD  LYS A 107      19.054   3.375 -24.060  1.00 10.400          C  
ATOM   1518  CE  LYS A 107      20.016   3.752 -25.201  1.00 10.400          C  
ATOM   1519  NZ  LYS A 107      19.660   5.071 -25.857  1.00 10.400          N  
ATOM   1520  H   LYS A 107      14.804   2.288 -21.616  1.00  8.600          H  
ATOM   1521  HA  LYS A 107      17.192   3.949 -21.897  1.00  9.040          H  
ATOM   1522 1HB  LYS A 107      17.148   1.736 -22.922  1.00 12.480          H  
ATOM   1523 2HB  LYS A 107      15.783   2.183 -23.924  1.00 12.480          H  
ATOM   1524 1HG  LYS A 107      17.747   2.222 -25.309  1.00 12.480          H  
ATOM   1525 2HG  LYS A 107      17.244   3.894 -25.094  1.00 12.480          H  
ATOM   1526 1HD  LYS A 107      18.991   4.235 -23.391  1.00 12.480          H  
ATOM   1527 2HD  LYS A 107      19.463   2.532 -23.507  1.00 12.480          H  
ATOM   1528 1HE  LYS A 107      21.024   3.826 -24.795  1.00 12.480          H  
ATOM   1529 2HE  LYS A 107      19.998   2.968 -25.957  1.00 12.480          H  
ATOM   1530 1HZ  LYS A 107      20.314   5.283 -26.585  1.00 12.480          H  
ATOM   1531 2HZ  LYS A 107      18.736   5.043 -26.250  1.00 12.480          H  
ATOM   1532 3HZ  LYS A 107      19.670   5.852 -25.176  1.00 12.480          H  
ATOM   1533  N   ASP A 108      16.148   6.025 -22.593  1.00  7.160          N  
ATOM   1534  CA  ASP A 108      15.723   7.353 -23.013  1.00  7.190          C  
ATOM   1535  C   ASP A 108      14.206   7.410 -23.049  1.00  6.900          C  
ATOM   1536  O   ASP A 108      13.602   7.953 -23.977  1.00  7.060          O  
ATOM   1537  CB  ASP A 108      16.333   7.678 -24.379  1.00 10.050          C  
ATOM   1538  CG  ASP A 108      17.880   7.707 -24.322  1.00 10.050          C  
ATOM   1539  OD1 ASP A 108      18.414   8.249 -23.381  1.00 10.050          O  
ATOM   1540  OD2 ASP A 108      18.523   7.136 -25.203  1.00 10.050          O  
ATOM   1541  H   ASP A 108      16.727   5.938 -21.760  1.00  8.590          H  
ATOM   1542  HA  ASP A 108      16.076   8.083 -22.284  1.00  8.630          H  
ATOM   1543 1HB  ASP A 108      16.010   6.942 -25.115  1.00 12.060          H  
ATOM   1544 2HB  ASP A 108      15.973   8.654 -24.713  1.00 12.060          H  
ATOM   1545  N   GLY A 109      13.592   6.828 -22.021  1.00  6.670          N  
ATOM   1546  CA  GLY A 109      12.136   6.769 -21.955  1.00  6.580          C  
ATOM   1547  C   GLY A 109      11.422   7.832 -21.124  1.00  6.270          C  
ATOM   1548  O   GLY A 109      11.993   8.876 -20.757  1.00  6.360          O  
ATOM   1549  H   GLY A 109      14.180   6.409 -21.292  1.00  8.000          H  
ATOM   1550 1HA  GLY A 109      11.757   6.831 -22.975  1.00  7.900          H  
ATOM   1551 2HA  GLY A 109      11.833   5.793 -21.610  1.00  7.900          H  
ATOM   1552  N   SER A 110      10.189   7.450 -20.743  1.00  6.120          N  
ATOM   1553  CA  SER A 110       9.111   8.184 -20.064  1.00  6.190          C  
ATOM   1554  C   SER A 110       9.465   8.710 -18.689  1.00  6.150          C  
ATOM   1555  O   SER A 110       8.792   9.590 -18.158  1.00  6.160          O  
ATOM   1556  CB  SER A 110       7.890   7.285 -19.996  1.00  8.640          C  
ATOM   1557  OG  SER A 110       7.422   6.962 -21.292  1.00  8.640          O  
ATOM   1558  H   SER A 110       9.907   6.533 -21.056  1.00  7.340          H  
ATOM   1559  HA  SER A 110       8.856   9.030 -20.677  1.00  7.430          H  
ATOM   1560 1HB  SER A 110       8.127   6.403 -19.480  1.00 10.370          H  
ATOM   1561 2HB  SER A 110       7.100   7.783 -19.436  1.00 10.370          H  
ATOM   1562  HG  SER A 110       6.785   6.212 -21.189  1.00 10.370          H  
ATOM   1563  N   ASP A 111      10.563   8.221 -18.134  1.00  6.280          N  
ATOM   1564  CA  ASP A 111      11.059   8.710 -16.866  1.00  6.440          C  
ATOM   1565  C   ASP A 111      11.242  10.230 -16.999  1.00  6.400          C  
ATOM   1566  O   ASP A 111      10.987  10.975 -16.042  1.00  6.690          O  
ATOM   1567  CB  ASP A 111      12.403   8.040 -16.573  1.00  8.950          C  
ATOM   1568  CG  ASP A 111      12.295   6.555 -16.171  1.00  8.950          C  
ATOM   1569  OD1 ASP A 111      11.275   6.158 -15.701  1.00  8.950          O  
ATOM   1570  OD2 ASP A 111      13.254   5.822 -16.421  1.00  8.950          O  
ATOM   1571  H   ASP A 111      11.054   7.482 -18.618  1.00  7.540          H  
ATOM   1572  HA  ASP A 111      10.335   8.489 -16.080  1.00  7.730          H  
ATOM   1573 1HB  ASP A 111      13.027   8.112 -17.466  1.00 10.740          H  
ATOM   1574 2HB  ASP A 111      12.915   8.586 -15.778  1.00 10.740          H  
ATOM   1575  N   GLU A 112      11.689  10.673 -18.204  1.00  6.250          N  
ATOM   1576  CA  GLU A 112      11.843  12.087 -18.544  1.00  6.390          C  
ATOM   1577  C   GLU A 112      11.034  12.472 -19.811  1.00  6.370          C  
ATOM   1578  O   GLU A 112      10.425  13.555 -19.866  1.00  6.560          O  
ATOM   1579  CB  GLU A 112      13.309  12.465 -18.759  1.00  8.890          C  
ATOM   1580  CG  GLU A 112      14.195  12.358 -17.527  1.00  8.890          C  
ATOM   1581  CD  GLU A 112      15.612  12.812 -17.808  1.00  8.890          C  
ATOM   1582  OE1 GLU A 112      15.901  13.095 -18.948  1.00  8.890          O  
ATOM   1583  OE2 GLU A 112      16.391  12.894 -16.889  1.00  8.890          O  
ATOM   1584  H   GLU A 112      11.898   9.990 -18.936  1.00  7.500          H  
ATOM   1585  HA  GLU A 112      11.473  12.677 -17.709  1.00  7.670          H  
ATOM   1586 1HB  GLU A 112      13.733  11.824 -19.533  1.00 10.670          H  
ATOM   1587 2HB  GLU A 112      13.365  13.491 -19.122  1.00 10.670          H  
ATOM   1588 1HG  GLU A 112      13.771  12.966 -16.730  1.00 10.670          H  
ATOM   1589 2HG  GLU A 112      14.208  11.320 -17.191  1.00 10.670          H  
ATOM   1590  N   GLU A 113      10.988  11.583 -20.818  1.00  6.360          N  
ATOM   1591  CA  GLU A 113      10.374  11.932 -22.105  1.00  6.630          C  
ATOM   1592  C   GLU A 113       8.869  11.834 -22.046  1.00  6.650          C  
ATOM   1593  O   GLU A 113       8.293  10.754 -22.027  1.00  6.520          O  
ATOM   1594  CB  GLU A 113      10.913  11.036 -23.215  1.00  9.170          C  
ATOM   1595  CG  GLU A 113      12.406  11.219 -23.491  1.00  9.170          C  
ATOM   1596  CD  GLU A 113      12.737  12.551 -24.102  1.00  9.170          C  
ATOM   1597  OE1 GLU A 113      11.861  13.153 -24.674  1.00  9.170          O  
ATOM   1598  OE2 GLU A 113      13.863  12.976 -23.990  1.00  9.170          O  
ATOM   1599  H   GLU A 113      11.447  10.679 -20.730  1.00  7.630          H  
ATOM   1600  HA  GLU A 113      10.637  12.963 -22.344  1.00  7.960          H  
ATOM   1601 1HB  GLU A 113      10.744   9.995 -22.956  1.00 11.010          H  
ATOM   1602 2HB  GLU A 113      10.368  11.233 -24.138  1.00 11.010          H  
ATOM   1603 1HG  GLU A 113      12.954  11.109 -22.554  1.00 11.010          H  
ATOM   1604 2HG  GLU A 113      12.734  10.426 -24.161  1.00 11.010          H  
ATOM   1605  N   ASN A 114       8.237  12.996 -22.125  1.00  7.100          N  
ATOM   1606  CA  ASN A 114       6.807  13.180 -21.915  1.00  7.350          C  
ATOM   1607  C   ASN A 114       6.419  12.808 -20.475  1.00  7.490          C  
ATOM   1608  O   ASN A 114       5.311  12.331 -20.218  1.00  8.200          O  
ATOM   1609  CB  ASN A 114       5.990  12.384 -22.920  1.00 10.190          C  
ATOM   1610  CG  ASN A 114       6.297  12.773 -24.329  1.00 10.190          C  
ATOM   1611  OD1 ASN A 114       6.448  13.960 -24.650  1.00 10.190          O  
ATOM   1612  ND2 ASN A 114       6.399  11.792 -25.188  1.00 10.190          N  
ATOM   1613  H   ASN A 114       8.811  13.823 -22.237  1.00  8.520          H  
ATOM   1614  HA  ASN A 114       6.573  14.238 -22.043  1.00  8.820          H  
ATOM   1615 1HB  ASN A 114       6.126  11.316 -22.796  1.00 12.230          H  
ATOM   1616 2HB  ASN A 114       4.936  12.585 -22.740  1.00 12.230          H  
ATOM   1617 1HD2 ASN A 114       6.605  11.984 -26.147  1.00 12.230          H  
ATOM   1618 2HD2 ASN A 114       6.275  10.847 -24.881  1.00 12.230          H  
ATOM   1619  N   CYS A 115       7.332  13.074 -19.531  1.00  7.070          N  
ATOM   1620  CA  CYS A 115       7.080  12.862 -18.112  1.00  7.500          C  
ATOM   1621  C   CYS A 115       6.172  14.014 -17.655  1.00  7.710          C  
ATOM   1622  O   CYS A 115       5.966  14.955 -18.429  1.00  7.820          O  
ATOM   1623  CB  CYS A 115       8.388  12.877 -17.342  1.00 10.330          C  
ATOM   1624  SG  CYS A 115       9.128  14.521 -17.230  1.00 10.330          S  
ATOM   1625  H   CYS A 115       8.243  13.455 -19.796  1.00  8.480          H  
ATOM   1626  HA  CYS A 115       6.592  11.895 -17.995  1.00  9.000          H  
ATOM   1627 1HB  CYS A 115       8.282  12.469 -16.359  1.00 12.390          H  
ATOM   1628 2HB  CYS A 115       9.077  12.229 -17.845  1.00 12.390          H  
ATOM   1629  HG  CYS A 115       9.732  14.453 -18.444  1.00 12.390          H  
ATOM   1630  N   PRO A 116       5.636  14.040 -16.411  1.00  7.990          N  
ATOM   1631  CA  PRO A 116       4.772  15.102 -15.888  1.00  8.450          C  
ATOM   1632  C   PRO A 116       5.513  16.418 -15.580  1.00  8.470          C  
ATOM   1633  O   PRO A 116       5.506  16.921 -14.448  1.00  8.620          O  
ATOM   1634  CB  PRO A 116       4.214  14.472 -14.594  1.00 12.670          C  
ATOM   1635  CG  PRO A 116       4.529  12.988 -14.692  1.00 12.670          C  
ATOM   1636  CD  PRO A 116       5.783  12.910 -15.498  1.00 12.670          C  
ATOM   1637  HA  PRO A 116       3.963  15.281 -16.613  1.00 10.140          H  
ATOM   1638 1HB  PRO A 116       4.683  14.933 -13.712  1.00 15.210          H  
ATOM   1639 2HB  PRO A 116       3.135  14.671 -14.518  1.00 15.210          H  
ATOM   1640 1HG  PRO A 116       4.656  12.560 -13.684  1.00 15.210          H  
ATOM   1641 2HG  PRO A 116       3.692  12.446 -15.160  1.00 15.210          H  
ATOM   1642 1HD  PRO A 116       6.652  13.038 -14.850  1.00 15.210          H  
ATOM   1643 2HD  PRO A 116       5.783  11.973 -16.017  1.00 15.210          H  
ATOM   1644  N   SER A 117       6.085  17.002 -16.639  1.00  8.460          N  
ATOM   1645  CA  SER A 117       6.871  18.238 -16.641  1.00  8.860          C  
ATOM   1646  C   SER A 117       6.022  19.476 -16.385  1.00  8.570          C  
ATOM   1647  O   SER A 117       6.535  20.589 -16.294  1.00  8.370          O  
ATOM   1648  CB  SER A 117       7.592  18.384 -17.965  1.00 12.240          C  
ATOM   1649  OG  SER A 117       6.682  18.574 -19.017  1.00 12.240          O  
ATOM   1650  H   SER A 117       5.992  16.523 -17.535  1.00 10.150          H  
ATOM   1651  HA  SER A 117       7.616  18.167 -15.847  1.00 10.630          H  
ATOM   1652 1HB  SER A 117       8.282  19.223 -17.917  1.00 14.690          H  
ATOM   1653 2HB  SER A 117       8.179  17.484 -18.152  1.00 14.690          H  
ATOM   1654  HG  SER A 117       7.211  18.624 -19.818  1.00 14.690          H  
ATOM   1655  N   ALA A 118       4.717  19.258 -16.242  1.00  8.790          N  
ATOM   1656  CA  ALA A 118       3.724  20.264 -15.924  1.00  8.810          C  
ATOM   1657  C   ALA A 118       4.030  20.938 -14.595  1.00  8.540          C  
ATOM   1658  O   ALA A 118       3.620  22.076 -14.366  1.00  8.590          O  
ATOM   1659  CB  ALA A 118       2.348  19.629 -15.867  1.00 12.330          C  
ATOM   1660  H   ALA A 118       4.402  18.313 -16.389  1.00 10.550          H  
ATOM   1661  HA  ALA A 118       3.747  21.024 -16.704  1.00 10.570          H  
ATOM   1662 1HB  ALA A 118       1.605  20.394 -15.648  1.00 14.790          H  
ATOM   1663 2HB  ALA A 118       2.123  19.166 -16.827  1.00 14.790          H  
ATOM   1664 3HB  ALA A 118       2.334  18.872 -15.084  1.00 14.790          H  
ATOM   1665  N   VAL A 119       4.694  20.221 -13.690  1.00  8.510          N  
ATOM   1666  CA  VAL A 119       5.007  20.803 -12.400  1.00  8.510          C  
ATOM   1667  C   VAL A 119       5.950  21.989 -12.625  1.00  8.420          C  
ATOM   1668  O   VAL A 119       7.022  21.792 -13.192  1.00  8.260          O  
ATOM   1669  CB  VAL A 119       5.703  19.749 -11.519  1.00 11.910          C  
ATOM   1670  CG1 VAL A 119       6.181  20.366 -10.198  1.00 11.910          C  
ATOM   1671  CG2 VAL A 119       4.728  18.607 -11.268  1.00 11.910          C  
ATOM   1672  H   VAL A 119       5.005  19.271 -13.929  1.00 10.210          H  
ATOM   1673  HA  VAL A 119       4.080  21.092 -11.925  1.00 10.210          H  
ATOM   1674  HB  VAL A 119       6.582  19.368 -12.043  1.00 14.300          H  
ATOM   1675 1HG1 VAL A 119       6.675  19.603  -9.599  1.00 14.300          H  
ATOM   1676 2HG1 VAL A 119       6.891  21.172 -10.395  1.00 14.300          H  
ATOM   1677 3HG1 VAL A 119       5.333  20.759  -9.646  1.00 14.300          H  
ATOM   1678 1HG2 VAL A 119       5.212  17.843 -10.660  1.00 14.300          H  
ATOM   1679 2HG2 VAL A 119       3.852  18.986 -10.746  1.00 14.300          H  
ATOM   1680 3HG2 VAL A 119       4.421  18.167 -12.217  1.00 14.300          H  
ATOM   1681  N   PRO A 120       5.661  23.202 -12.100  1.00  8.740          N  
ATOM   1682  CA  PRO A 120       6.494  24.377 -12.280  1.00  8.850          C  
ATOM   1683  C   PRO A 120       7.900  24.021 -11.879  1.00  8.360          C  
ATOM   1684  O   PRO A 120       8.094  23.410 -10.832  1.00  8.600          O  
ATOM   1685  CB  PRO A 120       5.865  25.378 -11.304  1.00 13.270          C  
ATOM   1686  CG  PRO A 120       4.409  24.963 -11.241  1.00 13.270          C  
ATOM   1687  CD  PRO A 120       4.433  23.443 -11.313  1.00 13.270          C  
ATOM   1688  HA  PRO A 120       6.444  24.713 -13.326  1.00 10.620          H  
ATOM   1689 1HB  PRO A 120       6.373  25.319 -10.328  1.00 15.930          H  
ATOM   1690 2HB  PRO A 120       6.004  26.404 -11.676  1.00 15.930          H  
ATOM   1691 1HG  PRO A 120       3.947  25.338 -10.313  1.00 15.930          H  
ATOM   1692 2HG  PRO A 120       3.850  25.413 -12.076  1.00 15.930          H  
ATOM   1693 1HD  PRO A 120       4.505  22.992 -10.314  1.00 15.930          H  
ATOM   1694 2HD  PRO A 120       3.533  23.134 -11.867  1.00 15.930          H  
ATOM   1695  N   ALA A 121       8.876  24.417 -12.682  1.00  7.980          N  
ATOM   1696  CA  ALA A 121      10.247  24.048 -12.395  1.00  7.830          C  
ATOM   1697  C   ALA A 121      11.244  24.906 -13.186  1.00  7.010          C  
ATOM   1698  O   ALA A 121      10.845  25.583 -14.138  1.00  6.920          O  
ATOM   1699  CB  ALA A 121      10.457  22.580 -12.745  1.00 11.020          C  
ATOM   1700  H   ALA A 121       8.664  24.938 -13.523  1.00  9.580          H  
ATOM   1701  HA  ALA A 121      10.391  24.182 -11.337  1.00  9.400          H  
ATOM   1702 1HB  ALA A 121      11.469  22.276 -12.518  1.00 13.230          H  
ATOM   1703 2HB  ALA A 121       9.758  21.963 -12.190  1.00 13.230          H  
ATOM   1704 3HB  ALA A 121      10.283  22.443 -13.813  1.00 13.230          H  
ATOM   1705  N   PRO A 122      12.520  24.959 -12.759  1.00  6.680          N  
ATOM   1706  CA  PRO A 122      13.668  25.459 -13.493  1.00  6.200          C  
ATOM   1707  C   PRO A 122      13.863  24.469 -14.636  1.00  6.340          C  
ATOM   1708  O   PRO A 122      13.093  23.522 -14.724  1.00  6.580          O  
ATOM   1709  CB  PRO A 122      14.817  25.382 -12.467  1.00  9.300          C  
ATOM   1710  CG  PRO A 122      14.148  25.289 -11.123  1.00  9.300          C  
ATOM   1711  CD  PRO A 122      12.869  24.547 -11.369  1.00  9.300          C  
ATOM   1712  HA  PRO A 122      13.466  26.480 -13.845  1.00  7.440          H  
ATOM   1713 1HB  PRO A 122      15.449  24.498 -12.675  1.00 11.160          H  
ATOM   1714 2HB  PRO A 122      15.467  26.264 -12.549  1.00 11.160          H  
ATOM   1715 1HG  PRO A 122      14.806  24.751 -10.417  1.00 11.160          H  
ATOM   1716 2HG  PRO A 122      13.987  26.294 -10.705  1.00 11.160          H  
ATOM   1717 1HD  PRO A 122      13.048  23.459 -11.319  1.00 11.160          H  
ATOM   1718 2HD  PRO A 122      12.171  24.907 -10.616  1.00 11.160          H  
ATOM   1719  N   PRO A 123      14.761  24.707 -15.602  1.00  6.520          N  
ATOM   1720  CA  PRO A 123      15.142  23.742 -16.638  1.00  6.970          C  
ATOM   1721  C   PRO A 123      15.292  22.320 -16.053  1.00  6.910          C  
ATOM   1722  O   PRO A 123      14.871  21.340 -16.670  1.00  7.370          O  
ATOM   1723  CB  PRO A 123      16.455  24.341 -17.139  1.00 10.460          C  
ATOM   1724  CG  PRO A 123      16.234  25.851 -16.975  1.00 10.460          C  
ATOM   1725  CD  PRO A 123      15.473  25.992 -15.666  1.00 10.460          C  
ATOM   1726  HA  PRO A 123      14.379  23.750 -17.429  1.00  8.360          H  
ATOM   1727 1HB  PRO A 123      17.300  23.956 -16.540  1.00 12.550          H  
ATOM   1728 2HB  PRO A 123      16.633  24.039 -18.180  1.00 12.550          H  
ATOM   1729 1HG  PRO A 123      17.200  26.375 -16.960  1.00 12.550          H  
ATOM   1730 2HG  PRO A 123      15.675  26.246 -17.836  1.00 12.550          H  
ATOM   1731 1HD  PRO A 123      16.175  26.103 -14.837  1.00 12.550          H  
ATOM   1732 2HD  PRO A 123      14.766  26.831 -15.729  1.00 12.550          H  
ATOM   1733  N   CYS A 124      15.890  22.226 -14.862  1.00  6.520          N  
ATOM   1734  CA  CYS A 124      16.036  20.979 -14.119  1.00  6.530          C  
ATOM   1735  C   CYS A 124      14.739  20.690 -13.365  1.00  6.420          C  
ATOM   1736  O   CYS A 124      13.992  21.608 -13.038  1.00  6.220          O  
ATOM   1737  CB  CYS A 124      17.198  21.050 -13.124  1.00  9.140          C  
ATOM   1738  SG  CYS A 124      18.841  21.207 -13.868  1.00  9.140          S  
ATOM   1739  H   CYS A 124      16.267  23.066 -14.442  1.00  7.820          H  
ATOM   1740  HA  CYS A 124      16.220  20.166 -14.821  1.00  7.840          H  
ATOM   1741 1HB  CYS A 124      17.048  21.893 -12.449  1.00 10.970          H  
ATOM   1742 2HB  CYS A 124      17.200  20.155 -12.525  1.00 10.970          H  
ATOM   1743  N   ASN A 125      14.433  19.431 -13.090  1.00  6.720          N  
ATOM   1744  CA  ASN A 125      13.208  19.142 -12.355  1.00  6.810          C  
ATOM   1745  C   ASN A 125      13.167  19.960 -11.076  1.00  6.440          C  
ATOM   1746  O   ASN A 125      14.196  20.317 -10.510  1.00  6.520          O  
ATOM   1747  CB  ASN A 125      13.062  17.666 -12.034  1.00  9.500          C  
ATOM   1748  CG  ASN A 125      11.698  17.316 -11.492  1.00  9.500          C  
ATOM   1749  OD1 ASN A 125      11.388  17.534 -10.298  1.00  9.500          O  
ATOM   1750  ND2 ASN A 125      10.861  16.776 -12.352  1.00  9.500          N  
ATOM   1751  H   ASN A 125      15.068  18.664 -13.340  1.00  8.060          H  
ATOM   1752  HA  ASN A 125      12.358  19.452 -12.967  1.00  8.170          H  
ATOM   1753 1HB  ASN A 125      13.265  17.069 -12.924  1.00 11.400          H  
ATOM   1754 2HB  ASN A 125      13.788  17.398 -11.296  1.00 11.400          H  
ATOM   1755 1HD2 ASN A 125       9.935  16.512 -12.063  1.00 11.400          H  
ATOM   1756 2HD2 ASN A 125      11.148  16.613 -13.299  1.00 11.400          H  
ATOM   1757  N   LEU A 126      11.969  20.277 -10.602  1.00  6.200          N  
ATOM   1758  CA  LEU A 126      11.831  21.067  -9.388  1.00  6.240          C  
ATOM   1759  C   LEU A 126      12.624  20.469  -8.215  1.00  6.320          C  
ATOM   1760  O   LEU A 126      13.124  21.205  -7.363  1.00  6.700          O  
ATOM   1761  CB  LEU A 126      10.343  21.184  -9.018  1.00  8.720          C  
ATOM   1762  CG  LEU A 126       9.969  22.096  -7.818  1.00  8.720          C  
ATOM   1763  CD1 LEU A 126      10.396  23.551  -8.095  1.00  8.720          C  
ATOM   1764  CD2 LEU A 126       8.458  22.025  -7.614  1.00  8.720          C  
ATOM   1765  H   LEU A 126      11.130  19.971 -11.080  1.00  7.440          H  
ATOM   1766  HA  LEU A 126      12.231  22.052  -9.597  1.00  7.490          H  
ATOM   1767 1HB  LEU A 126       9.799  21.556  -9.880  1.00 10.460          H  
ATOM   1768 2HB  LEU A 126       9.973  20.183  -8.794  1.00 10.460          H  
ATOM   1769  HG  LEU A 126      10.480  21.751  -6.917  1.00 10.460          H  
ATOM   1770 1HD1 LEU A 126      10.113  24.172  -7.246  1.00 10.460          H  
ATOM   1771 2HD1 LEU A 126      11.469  23.615  -8.230  1.00 10.460          H  
ATOM   1772 3HD1 LEU A 126       9.889  23.910  -8.988  1.00 10.460          H  
ATOM   1773 1HD2 LEU A 126       8.174  22.654  -6.771  1.00 10.460          H  
ATOM   1774 2HD2 LEU A 126       7.952  22.378  -8.515  1.00 10.460          H  
ATOM   1775 3HD2 LEU A 126       8.165  20.996  -7.412  1.00 10.460          H  
ATOM   1776  N   GLU A 127      12.732  19.136  -8.156  1.00  6.170          N  
ATOM   1777  CA  GLU A 127      13.445  18.461  -7.076  1.00  6.350          C  
ATOM   1778  C   GLU A 127      14.967  18.323  -7.304  1.00  6.050          C  
ATOM   1779  O   GLU A 127      15.648  17.692  -6.493  1.00  6.120          O  
ATOM   1780  CB  GLU A 127      12.835  17.074  -6.841  1.00  8.820          C  
ATOM   1781  CG  GLU A 127      11.390  17.105  -6.334  1.00  8.820          C  
ATOM   1782  CD  GLU A 127      10.800  15.729  -6.095  1.00  8.820          C  
ATOM   1783  OE1 GLU A 127      11.474  14.755  -6.337  1.00  8.820          O  
ATOM   1784  OE2 GLU A 127       9.672  15.659  -5.664  1.00  8.820          O  
ATOM   1785  H   GLU A 127      12.285  18.557  -8.873  1.00  7.400          H  
ATOM   1786  HA  GLU A 127      13.302  19.048  -6.169  1.00  7.620          H  
ATOM   1787 1HB  GLU A 127      12.850  16.512  -7.778  1.00 10.580          H  
ATOM   1788 2HB  GLU A 127      13.435  16.526  -6.117  1.00 10.580          H  
ATOM   1789 1HG  GLU A 127      11.360  17.667  -5.402  1.00 10.580          H  
ATOM   1790 2HG  GLU A 127      10.776  17.635  -7.063  1.00 10.580          H  
ATOM   1791  N   GLU A 128      15.484  18.849  -8.420  1.00  5.980          N  
ATOM   1792  CA  GLU A 128      16.907  18.782  -8.771  1.00  5.900          C  
ATOM   1793  C   GLU A 128      17.622  20.118  -8.522  1.00  5.600          C  
ATOM   1794  O   GLU A 128      17.043  21.195  -8.672  1.00  5.670          O  
ATOM   1795  CB  GLU A 128      17.079  18.391 -10.248  1.00  8.290          C  
ATOM   1796  CG  GLU A 128      16.651  16.975 -10.615  1.00  8.290          C  
ATOM   1797  CD  GLU A 128      16.812  16.617 -12.143  1.00  8.290          C  
ATOM   1798  OE1 GLU A 128      16.185  17.227 -13.012  1.00  8.290          O  
ATOM   1799  OE2 GLU A 128      17.575  15.725 -12.414  1.00  8.290          O  
ATOM   1800  H   GLU A 128      14.871  19.377  -9.044  1.00  7.180          H  
ATOM   1801  HA  GLU A 128      17.388  18.022  -8.152  1.00  7.080          H  
ATOM   1802 1HB  GLU A 128      16.461  19.047 -10.831  1.00  9.950          H  
ATOM   1803 2HB  GLU A 128      18.117  18.540 -10.549  1.00  9.950          H  
ATOM   1804 1HG  GLU A 128      17.278  16.317 -10.043  1.00  9.950          H  
ATOM   1805 2HG  GLU A 128      15.639  16.809 -10.287  1.00  9.950          H  
ATOM   1806  N   PHE A 129      18.907  20.050  -8.193  1.00  5.540          N  
ATOM   1807  CA  PHE A 129      19.702  21.274  -8.052  1.00  5.420          C  
ATOM   1808  C   PHE A 129      20.360  21.624  -9.372  1.00  5.420          C  
ATOM   1809  O   PHE A 129      20.878  20.743 -10.051  1.00  5.630          O  
ATOM   1810  CB  PHE A 129      20.742  21.161  -6.939  1.00  7.640          C  
ATOM   1811  CG  PHE A 129      21.676  22.300  -6.883  1.00  7.640          C  
ATOM   1812  CD1 PHE A 129      21.284  23.505  -6.360  1.00  7.640          C  
ATOM   1813  CD2 PHE A 129      22.970  22.175  -7.375  1.00  7.640          C  
ATOM   1814  CE1 PHE A 129      22.148  24.565  -6.339  1.00  7.640          C  
ATOM   1815  CE2 PHE A 129      23.829  23.236  -7.340  1.00  7.640          C  
ATOM   1816  CZ  PHE A 129      23.421  24.428  -6.832  1.00  7.640          C  
ATOM   1817  H   PHE A 129      19.324  19.117  -8.080  1.00  6.650          H  
ATOM   1818  HA  PHE A 129      19.031  22.091  -7.787  1.00  6.500          H  
ATOM   1819 1HB  PHE A 129      20.223  21.134  -5.998  1.00  9.160          H  
ATOM   1820 2HB  PHE A 129      21.294  20.269  -7.023  1.00  9.160          H  
ATOM   1821  HD1 PHE A 129      20.275  23.621  -5.967  1.00  9.160          H  
ATOM   1822  HD2 PHE A 129      23.303  21.226  -7.801  1.00  9.160          H  
ATOM   1823  HE1 PHE A 129      21.825  25.520  -5.926  1.00  9.160          H  
ATOM   1824  HE2 PHE A 129      24.833  23.135  -7.722  1.00  9.160          H  
ATOM   1825  HZ  PHE A 129      24.107  25.274  -6.813  1.00  9.160          H  
ATOM   1826  N   GLN A 130      20.291  22.890  -9.785  1.00  5.450          N  
ATOM   1827  CA  GLN A 130      20.896  23.277 -11.054  1.00  5.680          C  
ATOM   1828  C   GLN A 130      22.117  24.169 -10.918  1.00  5.780          C  
ATOM   1829  O   GLN A 130      22.071  25.212 -10.264  1.00  5.690          O  
ATOM   1830  CB  GLN A 130      19.874  24.015 -11.917  1.00  7.860          C  
ATOM   1831  CG  GLN A 130      20.403  24.396 -13.290  1.00  7.860          C  
ATOM   1832  CD  GLN A 130      19.371  25.008 -14.166  1.00  7.860          C  
ATOM   1833  OE1 GLN A 130      18.161  24.818 -13.970  1.00  7.860          O  
ATOM   1834  NE2 GLN A 130      19.848  25.776 -15.145  1.00  7.860          N  
ATOM   1835  H   GLN A 130      19.817  23.588  -9.227  1.00  6.540          H  
ATOM   1836  HA  GLN A 130      21.209  22.375 -11.581  1.00  6.820          H  
ATOM   1837 1HB  GLN A 130      18.985  23.416 -12.023  1.00  9.430          H  
ATOM   1838 2HB  GLN A 130      19.583  24.934 -11.415  1.00  9.430          H  
ATOM   1839 1HG  GLN A 130      21.191  25.136 -13.171  1.00  9.430          H  
ATOM   1840 2HG  GLN A 130      20.805  23.508 -13.787  1.00  9.430          H  
ATOM   1841 1HE2 GLN A 130      19.242  26.251 -15.779  1.00  9.430          H  
ATOM   1842 2HE2 GLN A 130      20.842  25.899 -15.249  1.00  9.430          H  
ATOM   1843  N   CYS A 131      23.182  23.789 -11.617  1.00  6.170          N  
ATOM   1844  CA  CYS A 131      24.419  24.557 -11.670  1.00  6.360          C  
ATOM   1845  C   CYS A 131      24.420  25.504 -12.870  1.00  6.750          C  
ATOM   1846  O   CYS A 131      23.714  25.263 -13.851  1.00  6.840          O  
ATOM   1847  CB  CYS A 131      25.613  23.613 -11.740  1.00  8.830          C  
ATOM   1848  SG  CYS A 131      25.823  22.633 -10.248  1.00  8.830          S  
ATOM   1849  H   CYS A 131      23.132  22.894 -12.104  1.00  7.400          H  
ATOM   1850  HA  CYS A 131      24.501  25.150 -10.758  1.00  7.630          H  
ATOM   1851 1HB  CYS A 131      25.485  22.930 -12.581  1.00 10.590          H  
ATOM   1852 2HB  CYS A 131      26.527  24.183 -11.909  1.00 10.590          H  
ATOM   1853  N   ALA A 132      25.232  26.574 -12.835  1.00  7.100          N  
ATOM   1854  CA  ALA A 132      25.308  27.489 -13.996  1.00  7.600          C  
ATOM   1855  C   ALA A 132      25.771  26.704 -15.232  1.00  8.020          C  
ATOM   1856  O   ALA A 132      25.255  26.889 -16.335  1.00  8.360          O  
ATOM   1857  CB  ALA A 132      26.210  28.680 -13.707  1.00 10.440          C  
ATOM   1858  H   ALA A 132      25.806  26.734 -12.005  1.00  8.520          H  
ATOM   1859  HA  ALA A 132      24.306  27.865 -14.198  1.00  9.120          H  
ATOM   1860 1HB  ALA A 132      26.221  29.340 -14.573  1.00 12.530          H  
ATOM   1861 2HB  ALA A 132      25.828  29.219 -12.844  1.00 12.530          H  
ATOM   1862 3HB  ALA A 132      27.211  28.355 -13.502  1.00 12.530          H  
ATOM   1863  N   TYR A 133      26.643  25.729 -14.986  1.00  8.090          N  
ATOM   1864  CA  TYR A 133      27.201  24.755 -15.920  1.00  8.540          C  
ATOM   1865  C   TYR A 133      26.122  24.024 -16.736  1.00  8.360          C  
ATOM   1866  O   TYR A 133      26.417  23.436 -17.776  1.00  8.880          O  
ATOM   1867  CB  TYR A 133      28.046  23.743 -15.128  1.00 11.780          C  
ATOM   1868  CG  TYR A 133      28.756  22.707 -15.915  1.00 11.780          C  
ATOM   1869  CD1 TYR A 133      29.883  23.036 -16.643  1.00 11.780          C  
ATOM   1870  CD2 TYR A 133      28.304  21.424 -15.882  1.00 11.780          C  
ATOM   1871  CE1 TYR A 133      30.542  22.058 -17.356  1.00 11.780          C  
ATOM   1872  CE2 TYR A 133      28.949  20.441 -16.581  1.00 11.780          C  
ATOM   1873  CZ  TYR A 133      30.067  20.750 -17.324  1.00 11.780          C  
ATOM   1874  OH  TYR A 133      30.716  19.762 -18.029  1.00 11.780          O  
ATOM   1875  H   TYR A 133      27.071  25.753 -14.060  1.00  9.710          H  
ATOM   1876  HA  TYR A 133      27.846  25.288 -16.616  1.00 10.250          H  
ATOM   1877 1HB  TYR A 133      28.785  24.261 -14.587  1.00 14.130          H  
ATOM   1878 2HB  TYR A 133      27.413  23.243 -14.398  1.00 14.130          H  
ATOM   1879  HD1 TYR A 133      30.247  24.064 -16.654  1.00 14.130          H  
ATOM   1880  HD2 TYR A 133      27.438  21.201 -15.303  1.00 14.130          H  
ATOM   1881  HE1 TYR A 133      31.429  22.310 -17.936  1.00 14.130          H  
ATOM   1882  HE2 TYR A 133      28.578  19.419 -16.552  1.00 14.130          H  
ATOM   1883  HH  TYR A 133      31.453  20.144 -18.515  1.00 14.130          H  
ATOM   1884  N   GLY A 134      24.888  23.976 -16.214  1.00  7.750          N  
ATOM   1885  CA  GLY A 134      23.758  23.300 -16.835  1.00  7.650          C  
ATOM   1886  C   GLY A 134      23.464  21.924 -16.256  1.00  7.420          C  
ATOM   1887  O   GLY A 134      22.432  21.327 -16.561  1.00  7.450          O  
ATOM   1888  H   GLY A 134      24.683  24.517 -15.372  1.00  9.300          H  
ATOM   1889 1HA  GLY A 134      22.877  23.931 -16.721  1.00  9.180          H  
ATOM   1890 2HA  GLY A 134      23.942  23.212 -17.905  1.00  9.180          H  
ATOM   1891  N   ARG A 135      24.363  21.415 -15.434  1.00  7.370          N  
ATOM   1892  CA  ARG A 135      24.179  20.112 -14.820  1.00  7.330          C  
ATOM   1893  C   ARG A 135      23.111  20.108 -13.737  1.00  6.760          C  
ATOM   1894  O   ARG A 135      23.052  20.999 -12.880  1.00  6.460          O  
ATOM   1895  CB  ARG A 135      25.489  19.606 -14.245  1.00 10.280          C  
ATOM   1896  CG  ARG A 135      25.430  18.277 -13.529  1.00 10.280          C  
ATOM   1897  CD  ARG A 135      26.784  17.821 -13.113  1.00 10.280          C  
ATOM   1898  NE  ARG A 135      27.610  17.432 -14.250  1.00 10.280          N  
ATOM   1899  CZ  ARG A 135      28.941  17.190 -14.207  1.00 10.280          C  
ATOM   1900  NH1 ARG A 135      29.625  17.305 -13.078  1.00 10.280          N  
ATOM   1901  NH2 ARG A 135      29.569  16.830 -15.319  1.00 10.280          N  
ATOM   1902  H   ARG A 135      25.188  21.961 -15.244  1.00  8.840          H  
ATOM   1903  HA  ARG A 135      23.867  19.415 -15.600  1.00  8.800          H  
ATOM   1904 1HB  ARG A 135      26.182  19.467 -15.058  1.00 12.330          H  
ATOM   1905 2HB  ARG A 135      25.906  20.345 -13.566  1.00 12.330          H  
ATOM   1906 1HG  ARG A 135      24.828  18.385 -12.635  1.00 12.330          H  
ATOM   1907 2HG  ARG A 135      24.989  17.519 -14.174  1.00 12.330          H  
ATOM   1908 1HD  ARG A 135      27.279  18.631 -12.592  1.00 12.330          H  
ATOM   1909 2HD  ARG A 135      26.694  16.966 -12.444  1.00 12.330          H  
ATOM   1910  HE  ARG A 135      27.148  17.316 -15.143  1.00 12.330          H  
ATOM   1911 1HH1 ARG A 135      29.169  17.578 -12.187  1.00 12.330          H  
ATOM   1912 2HH1 ARG A 135      30.615  17.114 -13.071  1.00 12.330          H  
ATOM   1913 1HH2 ARG A 135      29.055  16.737 -16.186  1.00 12.330          H  
ATOM   1914 2HH2 ARG A 135      30.562  16.644 -15.304  1.00 12.330          H  
ATOM   1915  N   CYS A 136      22.279  19.066 -13.771  1.00  6.710          N  
ATOM   1916  CA  CYS A 136      21.249  18.860 -12.766  1.00  6.280          C  
ATOM   1917  C   CYS A 136      21.783  17.839 -11.759  1.00  6.300          C  
ATOM   1918  O   CYS A 136      22.378  16.830 -12.151  1.00  6.680          O  
ATOM   1919  CB  CYS A 136      19.969  18.320 -13.412  1.00  8.960          C  
ATOM   1920  SG  CYS A 136      19.223  19.397 -14.712  1.00  8.960          S  
ATOM   1921  H   CYS A 136      22.367  18.396 -14.521  1.00  8.050          H  
ATOM   1922  HA  CYS A 136      21.041  19.798 -12.262  1.00  7.540          H  
ATOM   1923 1HB  CYS A 136      20.169  17.346 -13.855  1.00 10.760          H  
ATOM   1924 2HB  CYS A 136      19.224  18.163 -12.642  1.00 10.760          H  
ATOM   1925  N   ILE A 137      21.570  18.088 -10.476  1.00  5.980          N  
ATOM   1926  CA  ILE A 137      22.040  17.191  -9.424  1.00  6.060          C  
ATOM   1927  C   ILE A 137      20.939  16.461  -8.650  1.00  6.010          C  
ATOM   1928  O   ILE A 137      20.000  17.072  -8.123  1.00  5.800          O  
ATOM   1929  CB  ILE A 137      22.927  17.980  -8.429  1.00  8.450          C  
ATOM   1930  CG1 ILE A 137      24.152  18.674  -9.160  1.00  8.450          C  
ATOM   1931  CG2 ILE A 137      23.394  17.097  -7.256  1.00  8.450          C  
ATOM   1932  CD1 ILE A 137      25.141  17.734  -9.840  1.00  8.450          C  
ATOM   1933  H   ILE A 137      21.110  18.965 -10.241  1.00  7.180          H  
ATOM   1934  HA  ILE A 137      22.650  16.421  -9.886  1.00  7.270          H  
ATOM   1935  HB  ILE A 137      22.347  18.764  -8.037  1.00 10.140          H  
ATOM   1936 1HG1 ILE A 137      23.766  19.368  -9.913  1.00 10.140          H  
ATOM   1937 2HG1 ILE A 137      24.718  19.250  -8.420  1.00 10.140          H  
ATOM   1938 1HG2 ILE A 137      23.980  17.699  -6.564  1.00 10.140          H  
ATOM   1939 2HG2 ILE A 137      22.548  16.687  -6.737  1.00 10.140          H  
ATOM   1940 3HG2 ILE A 137      24.008  16.275  -7.611  1.00 10.140          H  
ATOM   1941 1HD1 ILE A 137      25.934  18.319 -10.284  1.00 10.140          H  
ATOM   1942 2HD1 ILE A 137      25.576  17.061  -9.109  1.00 10.140          H  
ATOM   1943 3HD1 ILE A 137      24.648  17.159 -10.610  1.00 10.140          H  
ATOM   1944  N   LEU A 138      21.109  15.135  -8.562  1.00  6.310          N  
ATOM   1945  CA  LEU A 138      20.241  14.223  -7.812  1.00  6.460          C  
ATOM   1946  C   LEU A 138      20.911  14.074  -6.464  1.00  6.490          C  
ATOM   1947  O   LEU A 138      22.128  14.222  -6.407  1.00  6.540          O  
ATOM   1948  CB  LEU A 138      20.169  12.847  -8.494  1.00  8.980          C  
ATOM   1949  CG  LEU A 138      19.684  12.826  -9.958  1.00  8.980          C  
ATOM   1950  CD1 LEU A 138      19.766  11.391 -10.504  1.00  8.980          C  
ATOM   1951  CD2 LEU A 138      18.267  13.356 -10.040  1.00  8.980          C  
ATOM   1952  H   LEU A 138      21.907  14.748  -9.048  1.00  7.570          H  
ATOM   1953  HA  LEU A 138      19.254  14.662  -7.672  1.00  7.750          H  
ATOM   1954 1HB  LEU A 138      21.162  12.399  -8.464  1.00 10.780          H  
ATOM   1955 2HB  LEU A 138      19.499  12.211  -7.913  1.00 10.780          H  
ATOM   1956  HG  LEU A 138      20.336  13.461 -10.560  1.00 10.780          H  
ATOM   1957 1HD1 LEU A 138      19.446  11.384 -11.543  1.00 10.780          H  
ATOM   1958 2HD1 LEU A 138      20.794  11.034 -10.445  1.00 10.780          H  
ATOM   1959 3HD1 LEU A 138      19.118  10.731  -9.919  1.00 10.780          H  
ATOM   1960 1HD2 LEU A 138      17.936  13.363 -11.077  1.00 10.780          H  
ATOM   1961 2HD2 LEU A 138      17.593  12.728  -9.448  1.00 10.780          H  
ATOM   1962 3HD2 LEU A 138      18.238  14.363  -9.667  1.00 10.780          H  
ATOM   1963  N   ASP A 139      20.170  13.773  -5.386  1.00  6.550          N  
ATOM   1964  CA  ASP A 139      20.824  13.652  -4.075  1.00  6.670          C  
ATOM   1965  C   ASP A 139      21.609  14.935  -3.866  1.00  6.470          C  
ATOM   1966  O   ASP A 139      22.826  14.931  -3.783  1.00  6.570          O  
ATOM   1967  CB  ASP A 139      21.754  12.436  -4.003  1.00  9.290          C  
ATOM   1968  CG  ASP A 139      21.022  11.115  -4.196  1.00  9.290          C  
ATOM   1969  OD1 ASP A 139      19.906  10.986  -3.730  1.00  9.290          O  
ATOM   1970  OD2 ASP A 139      21.589  10.239  -4.808  1.00  9.290          O  
ATOM   1971  H   ASP A 139      19.173  13.631  -5.468  1.00  7.860          H  
ATOM   1972  HA  ASP A 139      20.067  13.571  -3.294  1.00  8.000          H  
ATOM   1973 1HB  ASP A 139      22.542  12.514  -4.746  1.00 11.150          H  
ATOM   1974 2HB  ASP A 139      22.245  12.422  -3.028  1.00 11.150          H  
ATOM   1975  N   ILE A 140      20.898  16.046  -3.783  1.00  6.450          N  
ATOM   1976  CA  ILE A 140      21.539  17.346  -3.811  1.00  6.630          C  
ATOM   1977  C   ILE A 140      22.636  17.523  -2.782  1.00  6.700          C  
ATOM   1978  O   ILE A 140      22.430  17.374  -1.579  1.00  7.070          O  
ATOM   1979  CB  ILE A 140      20.463  18.444  -3.633  1.00  9.210          C  
ATOM   1980  CG1 ILE A 140      19.512  18.395  -4.853  1.00  9.210          C  
ATOM   1981  CG2 ILE A 140      21.110  19.835  -3.470  1.00  9.210          C  
ATOM   1982  CD1 ILE A 140      18.252  19.248  -4.733  1.00  9.210          C  
ATOM   1983  H   ILE A 140      19.893  15.973  -3.780  1.00  7.740          H  
ATOM   1984  HA  ILE A 140      21.987  17.476  -4.786  1.00  7.960          H  
ATOM   1985  HB  ILE A 140      19.864  18.225  -2.751  1.00 11.050          H  
ATOM   1986 1HG1 ILE A 140      20.061  18.692  -5.731  1.00 11.050          H  
ATOM   1987 2HG1 ILE A 140      19.190  17.371  -5.005  1.00 11.050          H  
ATOM   1988 1HG2 ILE A 140      20.348  20.596  -3.347  1.00 11.050          H  
ATOM   1989 2HG2 ILE A 140      21.730  19.839  -2.585  1.00 11.050          H  
ATOM   1990 3HG2 ILE A 140      21.709  20.066  -4.350  1.00 11.050          H  
ATOM   1991 1HD1 ILE A 140      17.652  19.125  -5.632  1.00 11.050          H  
ATOM   1992 2HD1 ILE A 140      17.672  18.918  -3.872  1.00 11.050          H  
ATOM   1993 3HD1 ILE A 140      18.495  20.292  -4.619  1.00 11.050          H  
ATOM   1994  N   TYR A 141      23.802  17.923  -3.304  1.00  6.480          N  
ATOM   1995  CA  TYR A 141      25.022  18.151  -2.552  1.00  6.630          C  
ATOM   1996  C   TYR A 141      25.397  19.626  -2.499  1.00  6.440          C  
ATOM   1997  O   TYR A 141      26.563  19.940  -2.254  1.00  6.540          O  
ATOM   1998  CB  TYR A 141      26.186  17.362  -3.158  1.00  9.220          C  
ATOM   1999  CG  TYR A 141      25.984  15.872  -3.171  1.00  9.220          C  
ATOM   2000  CD1 TYR A 141      25.722  15.223  -4.373  1.00  9.220          C  
ATOM   2001  CD2 TYR A 141      26.045  15.149  -1.990  1.00  9.220          C  
ATOM   2002  CE1 TYR A 141      25.517  13.854  -4.390  1.00  9.220          C  
ATOM   2003  CE2 TYR A 141      25.842  13.783  -2.007  1.00  9.220          C  
ATOM   2004  CZ  TYR A 141      25.575  13.134  -3.198  1.00  9.220          C  
ATOM   2005  OH  TYR A 141      25.367  11.768  -3.200  1.00  9.220          O  
ATOM   2006  H   TYR A 141      23.849  18.015  -4.311  1.00  7.780          H  
ATOM   2007  HA  TYR A 141      24.860  17.813  -1.528  1.00  7.960          H  
ATOM   2008 1HB  TYR A 141      26.350  17.692  -4.184  1.00 11.070          H  
ATOM   2009 2HB  TYR A 141      27.099  17.572  -2.604  1.00 11.070          H  
ATOM   2010  HD1 TYR A 141      25.669  15.796  -5.303  1.00 11.070          H  
ATOM   2011  HD2 TYR A 141      26.249  15.657  -1.044  1.00 11.070          H  
ATOM   2012  HE1 TYR A 141      25.304  13.350  -5.330  1.00 11.070          H  
ATOM   2013  HE2 TYR A 141      25.886  13.216  -1.078  1.00 11.070          H  
ATOM   2014  HH  TYR A 141      25.084  11.481  -4.076  1.00 11.070          H  
ATOM   2015  N   HIS A 142      24.438  20.501  -2.769  1.00  6.260          N  
ATOM   2016  CA  HIS A 142      24.669  21.938  -2.782  1.00  6.220          C  
ATOM   2017  C   HIS A 142      25.308  22.360  -1.471  1.00  6.430          C  
ATOM   2018  O   HIS A 142      24.769  22.103  -0.390  1.00  6.640          O  
ATOM   2019  CB  HIS A 142      23.326  22.663  -2.982  1.00  8.720          C  
ATOM   2020  CG  HIS A 142      23.385  24.151  -3.101  1.00  8.720          C  
ATOM   2021  ND1 HIS A 142      22.348  24.963  -2.680  1.00  8.720          N  
ATOM   2022  CD2 HIS A 142      24.324  24.979  -3.601  1.00  8.720          C  
ATOM   2023  CE1 HIS A 142      22.664  26.223  -2.909  1.00  8.720          C  
ATOM   2024  NE2 HIS A 142      23.851  26.258  -3.468  1.00  8.720          N  
ATOM   2025  H   HIS A 142      23.515  20.148  -2.966  1.00  7.510          H  
ATOM   2026  HA  HIS A 142      25.345  22.205  -3.596  1.00  7.460          H  
ATOM   2027 1HB  HIS A 142      22.861  22.290  -3.891  1.00 10.470          H  
ATOM   2028 2HB  HIS A 142      22.662  22.419  -2.156  1.00 10.470          H  
ATOM   2029  HD2 HIS A 142      25.268  24.697  -4.030  1.00 10.470          H  
ATOM   2030  HE1 HIS A 142      22.046  27.091  -2.678  1.00 10.470          H  
ATOM   2031  HE2 HIS A 142      24.349  27.090  -3.759  1.00 10.470          H  
ATOM   2032  N   CYS A 143      26.489  22.964  -1.585  1.00  6.470          N  
ATOM   2033  CA  CYS A 143      27.311  23.438  -0.478  1.00  6.710          C  
ATOM   2034  C   CYS A 143      27.620  22.364   0.570  1.00  6.980          C  
ATOM   2035  O   CYS A 143      27.874  22.681   1.732  1.00  7.250          O  
ATOM   2036  CB  CYS A 143      26.632  24.626   0.192  1.00  9.300          C  
ATOM   2037  SG  CYS A 143      26.401  26.018  -0.923  1.00  9.300          S  
ATOM   2038  H   CYS A 143      26.839  23.138  -2.523  1.00  7.760          H  
ATOM   2039  HA  CYS A 143      28.257  23.786  -0.893  1.00  8.050          H  
ATOM   2040 1HB  CYS A 143      25.655  24.327   0.571  1.00 11.160          H  
ATOM   2041 2HB  CYS A 143      27.229  24.959   1.039  1.00 11.160          H  
ATOM   2042  N   ASP A 144      27.650  21.084   0.162  1.00  7.000          N  
ATOM   2043  CA  ASP A 144      27.968  19.964   1.061  1.00  7.310          C  
ATOM   2044  C   ASP A 144      29.479  19.862   1.361  1.00  7.650          C  
ATOM   2045  O   ASP A 144      29.882  19.161   2.290  1.00  7.980          O  
ATOM   2046  CB  ASP A 144      27.413  18.638   0.494  1.00 10.110          C  
ATOM   2047  CG  ASP A 144      27.263  17.446   1.517  1.00 10.110          C  
ATOM   2048  OD1 ASP A 144      26.591  17.622   2.513  1.00 10.110          O  
ATOM   2049  OD2 ASP A 144      27.769  16.374   1.244  1.00 10.110          O  
ATOM   2050  H   ASP A 144      27.407  20.880  -0.811  1.00  8.400          H  
ATOM   2051  HA  ASP A 144      27.458  20.144   2.007  1.00  8.770          H  
ATOM   2052 1HB  ASP A 144      26.427  18.839   0.099  1.00 12.130          H  
ATOM   2053 2HB  ASP A 144      28.032  18.317  -0.343  1.00 12.130          H  
ATOM   2054  N   GLY A 145      30.326  20.546   0.573  1.00  7.610          N  
ATOM   2055  CA  GLY A 145      31.775  20.473   0.777  1.00  7.960          C  
ATOM   2056  C   GLY A 145      32.474  19.419  -0.086  1.00  8.150          C  
ATOM   2057  O   GLY A 145      33.583  18.982   0.232  1.00  8.380          O  
ATOM   2058  H   GLY A 145      29.962  21.128  -0.194  1.00  9.130          H  
ATOM   2059 1HA  GLY A 145      32.201  21.454   0.558  1.00  9.550          H  
ATOM   2060 2HA  GLY A 145      31.978  20.275   1.828  1.00  9.550          H  
ATOM   2061  N   ASP A 146      31.815  18.980  -1.156  1.00  8.100          N  
ATOM   2062  CA  ASP A 146      32.341  17.981  -2.081  1.00  8.320          C  
ATOM   2063  C   ASP A 146      31.799  18.358  -3.462  1.00  8.080          C  
ATOM   2064  O   ASP A 146      30.601  18.247  -3.703  1.00  7.760          O  
ATOM   2065  CB  ASP A 146      31.909  16.567  -1.665  1.00 11.560          C  
ATOM   2066  CG  ASP A 146      32.561  15.448  -2.493  1.00 11.560          C  
ATOM   2067  OD1 ASP A 146      33.274  15.764  -3.410  1.00 11.560          O  
ATOM   2068  OD2 ASP A 146      32.344  14.290  -2.190  1.00 11.560          O  
ATOM   2069  H   ASP A 146      30.920  19.392  -1.386  1.00  9.720          H  
ATOM   2070  HA  ASP A 146      33.430  18.037  -2.103  1.00  9.980          H  
ATOM   2071 1HB  ASP A 146      32.157  16.412  -0.613  1.00 13.870          H  
ATOM   2072 2HB  ASP A 146      30.825  16.480  -1.757  1.00 13.870          H  
ATOM   2073  N   ASP A 147      32.666  18.899  -4.316  1.00  8.320          N  
ATOM   2074  CA  ASP A 147      32.290  19.476  -5.613  1.00  8.210          C  
ATOM   2075  C   ASP A 147      31.531  18.520  -6.543  1.00  8.260          C  
ATOM   2076  O   ASP A 147      31.933  17.364  -6.706  1.00  8.630          O  
ATOM   2077  CB  ASP A 147      33.564  19.860  -6.390  1.00 11.540          C  
ATOM   2078  CG  ASP A 147      34.423  20.988  -5.800  1.00 11.540          C  
ATOM   2079  OD1 ASP A 147      34.029  21.632  -4.871  1.00 11.540          O  
ATOM   2080  OD2 ASP A 147      35.496  21.182  -6.316  1.00 11.540          O  
ATOM   2081  H   ASP A 147      33.636  18.938  -4.038  1.00  9.980          H  
ATOM   2082  HA  ASP A 147      31.671  20.357  -5.430  1.00  9.850          H  
ATOM   2083 1HB  ASP A 147      34.190  18.973  -6.490  1.00 13.850          H  
ATOM   2084 2HB  ASP A 147      33.273  20.158  -7.399  1.00 13.850          H  
ATOM   2085  N   ASP A 148      30.487  19.017  -7.233  1.00  7.970          N  
ATOM   2086  CA  ASP A 148      29.804  18.156  -8.205  1.00  8.070          C  
ATOM   2087  C   ASP A 148      29.445  18.778  -9.576  1.00  8.030          C  
ATOM   2088  O   ASP A 148      28.855  18.082 -10.415  1.00  8.270          O  
ATOM   2089  CB  ASP A 148      28.566  17.491  -7.582  1.00 11.260          C  
ATOM   2090  CG  ASP A 148      27.466  18.430  -7.096  1.00 11.260          C  
ATOM   2091  OD1 ASP A 148      27.618  19.621  -7.148  1.00 11.260          O  
ATOM   2092  OD2 ASP A 148      26.453  17.919  -6.683  1.00 11.260          O  
ATOM   2093  H   ASP A 148      30.166  19.978  -7.038  1.00  9.560          H  
ATOM   2094  HA  ASP A 148      30.487  17.337  -8.425  1.00  9.680          H  
ATOM   2095 1HB  ASP A 148      28.129  16.806  -8.307  1.00 13.510          H  
ATOM   2096 2HB  ASP A 148      28.891  16.889  -6.729  1.00 13.510          H  
ATOM   2097  N   CYS A 149      29.867  20.019  -9.854  1.00  7.810          N  
ATOM   2098  CA  CYS A 149      29.639  20.645 -11.162  1.00  7.830          C  
ATOM   2099  C   CYS A 149      30.914  21.236 -11.754  1.00  8.300          C  
ATOM   2100  O   CYS A 149      31.820  21.673 -11.043  1.00  8.430          O  
ATOM   2101  CB  CYS A 149      28.546  21.696 -11.122  1.00 10.950          C  
ATOM   2102  SG  CYS A 149      26.917  21.024 -10.806  1.00 10.950          S  
ATOM   2103  H   CYS A 149      30.323  20.563  -9.130  1.00  9.370          H  
ATOM   2104  HA  CYS A 149      29.291  19.875 -11.845  1.00  9.400          H  
ATOM   2105 1HB  CYS A 149      28.773  22.419 -10.336  1.00 13.140          H  
ATOM   2106 2HB  CYS A 149      28.521  22.239 -12.067  1.00 13.140          H  
ATOM   2107  N   GLY A 150      30.967  21.284 -13.077  1.00  8.630          N  
ATOM   2108  CA  GLY A 150      32.124  21.791 -13.807  1.00  9.210          C  
ATOM   2109  C   GLY A 150      32.534  23.226 -13.492  1.00  9.440          C  
ATOM   2110  O   GLY A 150      33.708  23.569 -13.606  1.00 10.060          O  
ATOM   2111  H   GLY A 150      30.178  20.941 -13.605  1.00 10.360          H  
ATOM   2112 1HA  GLY A 150      32.971  21.134 -13.608  1.00 11.050          H  
ATOM   2113 2HA  GLY A 150      31.929  21.706 -14.873  1.00 11.050          H  
ATOM   2114  N   ASP A 151      31.584  24.089 -13.136  1.00  9.040          N  
ATOM   2115  CA  ASP A 151      31.922  25.471 -12.839  1.00  9.320          C  
ATOM   2116  C   ASP A 151      32.026  25.802 -11.359  1.00  8.930          C  
ATOM   2117  O   ASP A 151      32.114  26.979 -11.004  1.00  9.020          O  
ATOM   2118  CB  ASP A 151      30.887  26.371 -13.477  1.00 12.940          C  
ATOM   2119  CG  ASP A 151      29.494  26.121 -12.931  1.00 12.940          C  
ATOM   2120  OD1 ASP A 151      29.297  25.448 -11.925  1.00 12.940          O  
ATOM   2121  OD2 ASP A 151      28.600  26.557 -13.563  1.00 12.940          O  
ATOM   2122  H   ASP A 151      30.611  23.812 -13.055  1.00 10.850          H  
ATOM   2123  HA  ASP A 151      32.890  25.686 -13.292  1.00 11.180          H  
ATOM   2124 1HB  ASP A 151      31.152  27.415 -13.306  1.00 15.520          H  
ATOM   2125 2HB  ASP A 151      30.879  26.205 -14.556  1.00 15.520          H  
ATOM   2126  N   TRP A 152      31.999  24.792 -10.490  1.00  8.560          N  
ATOM   2127  CA  TRP A 152      32.049  24.987  -9.039  1.00  8.230          C  
ATOM   2128  C   TRP A 152      30.945  25.912  -8.484  1.00  7.870          C  
ATOM   2129  O   TRP A 152      31.055  26.385  -7.346  1.00  7.810          O  
ATOM   2130  CB  TRP A 152      33.404  25.577  -8.599  1.00 11.650          C  
ATOM   2131  CG  TRP A 152      34.594  24.750  -8.955  1.00 11.650          C  
ATOM   2132  CD1 TRP A 152      35.085  23.707  -8.240  1.00 11.650          C  
ATOM   2133  CD2 TRP A 152      35.468  24.896 -10.101  1.00 11.650          C  
ATOM   2134  NE1 TRP A 152      36.194  23.188  -8.856  1.00 11.650          N  
ATOM   2135  CE2 TRP A 152      36.441  23.901  -9.998  1.00 11.650          C  
ATOM   2136  CE3 TRP A 152      35.504  25.779 -11.188  1.00 11.650          C  
ATOM   2137  CZ2 TRP A 152      37.439  23.753 -10.942  1.00 11.650          C  
ATOM   2138  CZ3 TRP A 152      36.502  25.630 -12.133  1.00 11.650          C  
ATOM   2139  CH2 TRP A 152      37.445  24.642 -12.015  1.00 11.650          C  
ATOM   2140  H   TRP A 152      31.952  23.827 -10.833  1.00 10.270          H  
ATOM   2141  HA  TRP A 152      31.935  24.006  -8.573  1.00  9.880          H  
ATOM   2142 1HB  TRP A 152      33.536  26.571  -9.017  1.00 13.980          H  
ATOM   2143 2HB  TRP A 152      33.401  25.685  -7.516  1.00 13.980          H  
ATOM   2144  HD1 TRP A 152      34.658  23.335  -7.308  1.00 13.980          H  
ATOM   2145  HE1 TRP A 152      36.734  22.397  -8.505  1.00 13.980          H  
ATOM   2146  HE3 TRP A 152      34.762  26.566 -11.290  1.00 13.980          H  
ATOM   2147  HZ2 TRP A 152      38.199  22.976 -10.865  1.00 13.980          H  
ATOM   2148  HZ3 TRP A 152      36.519  26.318 -12.976  1.00 13.980          H  
ATOM   2149  HH2 TRP A 152      38.215  24.553 -12.778  1.00 13.980          H  
ATOM   2150  N   SER A 153      29.836  26.120  -9.220  1.00  7.730          N  
ATOM   2151  CA  SER A 153      28.745  26.962  -8.724  1.00  7.440          C  
ATOM   2152  C   SER A 153      28.004  26.276  -7.571  1.00  7.160          C  
ATOM   2153  O   SER A 153      27.316  26.924  -6.769  1.00  7.320          O  
ATOM   2154  CB  SER A 153      27.813  27.390  -9.862  1.00 10.530          C  
ATOM   2155  OG  SER A 153      27.127  26.310 -10.438  1.00 10.530          O  
ATOM   2156  H   SER A 153      29.772  25.722 -10.163  1.00  9.280          H  
ATOM   2157  HA  SER A 153      29.189  27.875  -8.336  1.00  8.930          H  
ATOM   2158 1HB  SER A 153      27.095  28.111  -9.478  1.00 12.640          H  
ATOM   2159 2HB  SER A 153      28.398  27.894 -10.632  1.00 12.640          H  
ATOM   2160  HG  SER A 153      27.798  25.867 -11.013  1.00 12.640          H  
ATOM   2161  N   ASP A 154      28.224  24.973  -7.439  1.00  6.930          N  
ATOM   2162  CA  ASP A 154      27.665  24.129  -6.401  1.00  6.720          C  
ATOM   2163  C   ASP A 154      28.196  24.474  -5.005  1.00  6.710          C  
ATOM   2164  O   ASP A 154      27.596  24.083  -4.001  1.00  6.670          O  
ATOM   2165  CB  ASP A 154      27.911  22.675  -6.797  1.00  9.490          C  
ATOM   2166  CG  ASP A 154      29.350  22.456  -7.157  1.00  9.490          C  
ATOM   2167  OD1 ASP A 154      29.731  23.051  -8.142  1.00  9.490          O  
ATOM   2168  OD2 ASP A 154      30.063  21.721  -6.534  1.00  9.490          O  
ATOM   2169  H   ASP A 154      28.843  24.534  -8.131  1.00  8.320          H  
ATOM   2170  HA  ASP A 154      26.588  24.284  -6.388  1.00  8.060          H  
ATOM   2171 1HB  ASP A 154      27.649  22.007  -5.971  1.00 11.390          H  
ATOM   2172 2HB  ASP A 154      27.289  22.394  -7.645  1.00 11.390          H  
ATOM   2173  N   GLU A 155      29.319  25.198  -4.950  1.00  6.930          N  
ATOM   2174  CA  GLU A 155      29.939  25.644  -3.705  1.00  7.070          C  
ATOM   2175  C   GLU A 155      30.042  27.177  -3.661  1.00  7.170          C  
ATOM   2176  O   GLU A 155      30.951  27.721  -3.029  1.00  7.400          O  
ATOM   2177  CB  GLU A 155      31.317  24.996  -3.522  1.00  9.840          C  
ATOM   2178  CG  GLU A 155      31.312  23.455  -3.307  1.00  9.840          C  
ATOM   2179  CD  GLU A 155      30.805  23.005  -1.924  1.00  9.840          C  
ATOM   2180  OE1 GLU A 155      31.133  23.651  -0.958  1.00  9.840          O  
ATOM   2181  OE2 GLU A 155      30.095  22.013  -1.842  1.00  9.840          O  
ATOM   2182  H   GLU A 155      29.773  25.484  -5.827  1.00  8.320          H  
ATOM   2183  HA  GLU A 155      29.310  25.331  -2.873  1.00  8.480          H  
ATOM   2184 1HB  GLU A 155      31.924  25.199  -4.407  1.00 11.810          H  
ATOM   2185 2HB  GLU A 155      31.821  25.448  -2.670  1.00 11.810          H  
ATOM   2186 1HG  GLU A 155      30.683  22.997  -4.074  1.00 11.810          H  
ATOM   2187 2HG  GLU A 155      32.326  23.080  -3.454  1.00 11.810          H  
ATOM   2188  N   SER A 156      29.116  27.875  -4.338  1.00  7.180          N  
ATOM   2189  CA  SER A 156      29.142  29.340  -4.391  1.00  7.430          C  
ATOM   2190  C   SER A 156      28.281  30.005  -3.321  1.00  7.370          C  
ATOM   2191  O   SER A 156      28.753  30.297  -2.213  1.00  7.410          O  
ATOM   2192  CB  SER A 156      28.665  29.825  -5.745  1.00 10.300          C  
ATOM   2193  OG  SER A 156      27.300  29.512  -5.949  1.00 10.300          O  
ATOM   2194  H   SER A 156      28.397  27.380  -4.867  1.00  8.620          H  
ATOM   2195  HA  SER A 156      30.174  29.663  -4.248  1.00  8.920          H  
ATOM   2196 1HB  SER A 156      28.804  30.903  -5.804  1.00 12.360          H  
ATOM   2197 2HB  SER A 156      29.268  29.374  -6.525  1.00 12.360          H  
ATOM   2198  HG  SER A 156      27.276  28.574  -6.255  1.00 12.360          H  
ATOM   2199  N   ASP A 157      27.013  30.285  -3.617  1.00  7.530          N  
ATOM   2200  CA  ASP A 157      26.219  30.970  -2.606  1.00  7.620          C  
ATOM   2201  C   ASP A 157      25.779  30.013  -1.529  1.00  7.320          C  
ATOM   2202  O   ASP A 157      24.690  29.431  -1.570  1.00  7.410          O  
ATOM   2203  CB  ASP A 157      24.981  31.668  -3.161  1.00 10.630          C  
ATOM   2204  CG  ASP A 157      24.262  32.484  -2.031  1.00 10.630          C  
ATOM   2205  OD1 ASP A 157      24.661  32.339  -0.858  1.00 10.630          O  
ATOM   2206  OD2 ASP A 157      23.364  33.240  -2.338  1.00 10.630          O  
ATOM   2207  H   ASP A 157      26.635  30.040  -4.524  1.00  9.040          H  
ATOM   2208  HA  ASP A 157      26.843  31.732  -2.140  1.00  9.140          H  
ATOM   2209 1HB  ASP A 157      25.267  32.343  -3.969  1.00 12.760          H  
ATOM   2210 2HB  ASP A 157      24.290  30.930  -3.569  1.00 12.760          H  
ATOM   2211  N   CYS A 158      26.645  29.905  -0.545  1.00  7.100          N  
ATOM   2212  CA  CYS A 158      26.502  29.019   0.575  1.00  6.930          C  
ATOM   2213  C   CYS A 158      26.209  29.815   1.825  1.00  7.080          C  
ATOM   2214  O   CYS A 158      26.719  29.519   2.911  1.00  7.210          O  
ATOM   2215  CB  CYS A 158      27.764  28.175   0.737  1.00  9.770          C  
ATOM   2216  SG  CYS A 158      28.099  27.110  -0.699  1.00  9.770          S  
ATOM   2217  H   CYS A 158      27.510  30.432  -0.659  1.00  8.520          H  
ATOM   2218  HA  CYS A 158      25.650  28.369   0.401  1.00  8.320          H  
ATOM   2219 1HB  CYS A 158      28.623  28.832   0.871  1.00 11.720          H  
ATOM   2220 2HB  CYS A 158      27.680  27.548   1.622  1.00 11.720          H  
ATOM   2221  N   SER A 159      25.337  30.821   1.686  1.00  7.260          N  
ATOM   2222  CA  SER A 159      24.902  31.645   2.815  1.00  7.350          C  
ATOM   2223  C   SER A 159      23.964  30.829   3.706  1.00  7.090          C  
ATOM   2224  O   SER A 159      22.747  31.032   3.724  1.00  7.370          O  
ATOM   2225  CB  SER A 159      24.158  32.878   2.329  1.00 10.250          C  
ATOM   2226  OG  SER A 159      24.968  33.691   1.528  1.00 10.250          O  
ATOM   2227  H   SER A 159      24.996  31.064   0.739  1.00  8.710          H  
ATOM   2228  HA  SER A 159      25.774  31.944   3.398  1.00  8.820          H  
ATOM   2229 1HB  SER A 159      23.278  32.574   1.760  1.00 12.300          H  
ATOM   2230 2HB  SER A 159      23.813  33.444   3.191  1.00 12.300          H  
ATOM   2231  HG  SER A 159      24.876  33.320   0.617  1.00 12.300          H  
ATOM   2232  N   SER A 160      24.559  29.878   4.413  1.00  6.810          N  
ATOM   2233  CA  SER A 160      23.881  28.913   5.252  1.00  6.700          C  
ATOM   2234  C   SER A 160      23.362  29.510   6.550  1.00  6.950          C  
ATOM   2235  O   SER A 160      23.656  30.660   6.912  1.00  7.500          O  
ATOM   2236  CB  SER A 160      24.805  27.739   5.524  1.00  9.420          C  
ATOM   2237  OG  SER A 160      25.892  28.116   6.322  1.00  9.420          O  
ATOM   2238  H   SER A 160      25.569  29.798   4.302  1.00  8.170          H  
ATOM   2239  HA  SER A 160      23.022  28.535   4.697  1.00  8.040          H  
ATOM   2240 1HB  SER A 160      24.253  26.942   6.014  1.00 11.310          H  
ATOM   2241 2HB  SER A 160      25.172  27.349   4.575  1.00 11.310          H  
ATOM   2242  HG  SER A 160      26.426  27.325   6.436  1.00 11.310          H  
ATOM   2243  N   HIS A 161      22.550  28.712   7.240  1.00  6.850          N  
ATOM   2244  CA  HIS A 161      21.933  29.102   8.497  1.00  7.370          C  
ATOM   2245  C   HIS A 161      23.024  29.458   9.507  1.00  7.470          C  
ATOM   2246  O   HIS A 161      24.033  28.762   9.635  1.00  7.430          O  
ATOM   2247  CB  HIS A 161      21.049  27.949   9.000  1.00 10.110          C  
ATOM   2248  CG  HIS A 161      20.049  28.290  10.078  1.00 10.110          C  
ATOM   2249  ND1 HIS A 161      20.387  28.476  11.395  1.00 10.110          N  
ATOM   2250  CD2 HIS A 161      18.708  28.461  10.002  1.00 10.110          C  
ATOM   2251  CE1 HIS A 161      19.293  28.746  12.088  1.00 10.110          C  
ATOM   2252  NE2 HIS A 161      18.261  28.746  11.263  1.00 10.110          N  
ATOM   2253  H   HIS A 161      22.357  27.794   6.871  1.00  8.220          H  
ATOM   2254  HA  HIS A 161      21.306  29.981   8.349  1.00  8.840          H  
ATOM   2255 1HB  HIS A 161      20.504  27.515   8.164  1.00 12.130          H  
ATOM   2256 2HB  HIS A 161      21.696  27.169   9.397  1.00 12.130          H  
ATOM   2257  HD1 HIS A 161      21.299  28.791  11.718  1.00 12.130          H  
ATOM   2258  HD2 HIS A 161      18.003  28.408   9.172  1.00 12.130          H  
ATOM   2259  HE1 HIS A 161      19.350  28.927  13.150  1.00 12.130          H  
ATOM   2260  N   GLN A 162      22.801  30.541  10.237  1.00  7.880          N  
ATOM   2261  CA  GLN A 162      23.749  31.039  11.223  1.00  8.110          C  
ATOM   2262  C   GLN A 162      23.529  30.285  12.533  1.00  7.920          C  
ATOM   2263  O   GLN A 162      22.598  29.482  12.606  1.00  7.490          O  
ATOM   2264  CB  GLN A 162      23.528  32.557  11.312  1.00 11.260          C  
ATOM   2265  CG  GLN A 162      23.790  33.239   9.983  1.00 11.260          C  
ATOM   2266  CD  GLN A 162      25.234  33.095   9.583  1.00 11.260          C  
ATOM   2267  OE1 GLN A 162      26.117  33.568  10.307  1.00 11.260          O  
ATOM   2268  NE2 GLN A 162      25.500  32.426   8.464  1.00 11.260          N  
ATOM   2269  H   GLN A 162      21.939  31.047  10.085  1.00  9.460          H  
ATOM   2270  HA  GLN A 162      24.757  30.832  10.867  1.00  9.730          H  
ATOM   2271 1HB  GLN A 162      22.500  32.760  11.606  1.00 13.510          H  
ATOM   2272 2HB  GLN A 162      24.161  33.032  12.017  1.00 13.510          H  
ATOM   2273 1HG  GLN A 162      23.179  32.785   9.202  1.00 13.510          H  
ATOM   2274 2HG  GLN A 162      23.561  34.300  10.071  1.00 13.510          H  
ATOM   2275 1HE2 GLN A 162      26.446  32.296   8.172  1.00 13.510          H  
ATOM   2276 2HE2 GLN A 162      24.748  32.007   7.895  1.00 13.510          H  
ATOM   2277  N   PRO A 163      24.341  30.463  13.593  1.00  8.470          N  
ATOM   2278  CA  PRO A 163      24.135  29.756  14.835  1.00  8.490          C  
ATOM   2279  C   PRO A 163      22.697  29.969  15.249  1.00  8.450          C  
ATOM   2280  O   PRO A 163      22.194  31.094  15.220  1.00  9.090          O  
ATOM   2281  CB  PRO A 163      25.157  30.414  15.765  1.00 12.730          C  
ATOM   2282  CG  PRO A 163      26.270  30.858  14.816  1.00 12.730          C  
ATOM   2283  CD  PRO A 163      25.532  31.337  13.574  1.00 12.730          C  
ATOM   2284  HA  PRO A 163      24.347  28.692  14.681  1.00 10.190          H  
ATOM   2285 1HB  PRO A 163      24.688  31.252  16.305  1.00 15.280          H  
ATOM   2286 2HB  PRO A 163      25.493  29.691  16.522  1.00 15.280          H  
ATOM   2287 1HG  PRO A 163      26.874  31.652  15.285  1.00 15.280          H  
ATOM   2288 2HG  PRO A 163      26.954  30.019  14.610  1.00 15.280          H  
ATOM   2289 1HD  PRO A 163      25.256  32.381  13.739  1.00 15.280          H  
ATOM   2290 2HD  PRO A 163      26.140  31.194  12.669  1.00 15.280          H  
ATOM   2291  N   CYS A 164      22.052  28.884  15.620  1.00  7.930          N  
ATOM   2292  CA  CYS A 164      20.640  28.883  15.959  1.00  8.030          C  
ATOM   2293  C   CYS A 164      20.397  29.388  17.377  1.00  8.540          C  
ATOM   2294  O   CYS A 164      21.165  29.092  18.294  1.00  8.580          O  
ATOM   2295  CB  CYS A 164      20.052  27.491  15.778  1.00 11.200          C  
ATOM   2296  SG  CYS A 164      18.263  27.451  15.890  1.00 11.200          S  
ATOM   2297  H   CYS A 164      22.554  28.007  15.628  1.00  9.520          H  
ATOM   2298  HA  CYS A 164      20.129  29.554  15.271  1.00  9.640          H  
ATOM   2299 1HB  CYS A 164      20.345  27.097  14.807  1.00 13.440          H  
ATOM   2300 2HB  CYS A 164      20.451  26.825  16.542  1.00 13.440          H  
ATOM   2301  N   ARG A 165      19.347  30.189  17.515  1.00  9.140          N  
ATOM   2302  CA  ARG A 165      18.890  30.791  18.767  1.00  9.810          C  
ATOM   2303  C   ARG A 165      18.486  29.782  19.845  1.00  9.630          C  
ATOM   2304  O   ARG A 165      18.175  28.621  19.554  1.00  9.250          O  
ATOM   2305  CB  ARG A 165      17.704  31.687  18.459  1.00 13.470          C  
ATOM   2306  CG  ARG A 165      16.455  30.934  17.973  1.00 13.470          C  
ATOM   2307  CD  ARG A 165      15.391  31.861  17.536  1.00 13.470          C  
ATOM   2308  NE  ARG A 165      14.221  31.144  17.045  1.00 13.470          N  
ATOM   2309  CZ  ARG A 165      13.148  31.697  16.450  1.00 13.470          C  
ATOM   2310  NH1 ARG A 165      13.064  33.002  16.250  1.00 13.470          N  
ATOM   2311  NH2 ARG A 165      12.182  30.887  16.066  1.00 13.470          N  
ATOM   2312  H   ARG A 165      18.815  30.374  16.680  1.00 10.970          H  
ATOM   2313  HA  ARG A 165      19.702  31.403  19.158  1.00 11.770          H  
ATOM   2314 1HB  ARG A 165      17.423  32.239  19.354  1.00 16.160          H  
ATOM   2315 2HB  ARG A 165      17.980  32.410  17.695  1.00 16.160          H  
ATOM   2316 1HG  ARG A 165      16.705  30.276  17.140  1.00 16.160          H  
ATOM   2317 2HG  ARG A 165      16.050  30.328  18.791  1.00 16.160          H  
ATOM   2318 1HD  ARG A 165      15.087  32.477  18.381  1.00 16.160          H  
ATOM   2319 2HD  ARG A 165      15.771  32.491  16.734  1.00 16.160          H  
ATOM   2320  HE  ARG A 165      14.182  30.116  17.166  1.00 16.160          H  
ATOM   2321 1HH1 ARG A 165      13.811  33.611  16.547  1.00 16.160          H  
ATOM   2322 2HH1 ARG A 165      12.249  33.393  15.799  1.00 16.160          H  
ATOM   2323 1HH2 ARG A 165      12.303  29.874  16.244  1.00 16.160          H  
ATOM   2324 2HH2 ARG A 165      11.356  31.240  15.614  1.00 16.160          H  
ATOM   2325  N   SER A 166      18.454  30.247  21.099  1.00 10.090          N  
ATOM   2326  CA  SER A 166      18.087  29.360  22.191  1.00 10.100          C  
ATOM   2327  C   SER A 166      16.664  28.882  22.011  1.00 10.450          C  
ATOM   2328  O   SER A 166      15.853  29.521  21.334  1.00 10.970          O  
ATOM   2329  CB  SER A 166      18.249  30.066  23.527  1.00 14.140          C  
ATOM   2330  OG  SER A 166      17.333  31.116  23.666  1.00 14.140          O  
ATOM   2331  H   SER A 166      18.695  31.206  21.303  1.00 12.110          H  
ATOM   2332  HA  SER A 166      18.747  28.490  22.176  1.00 12.120          H  
ATOM   2333 1HB  SER A 166      18.102  29.344  24.334  1.00 16.960          H  
ATOM   2334 2HB  SER A 166      19.263  30.448  23.615  1.00 16.960          H  
ATOM   2335  HG  SER A 166      17.483  31.484  24.541  1.00 16.960          H  
ATOM   2336  N   GLY A 167      16.359  27.739  22.617  1.00 10.370          N  
ATOM   2337  CA  GLY A 167      15.049  27.132  22.484  1.00 10.410          C  
ATOM   2338  C   GLY A 167      15.023  26.125  21.326  1.00  9.840          C  
ATOM   2339  O   GLY A 167      14.064  25.353  21.199  1.00 10.220          O  
ATOM   2340  H   GLY A 167      17.057  27.275  23.217  1.00 12.440          H  
ATOM   2341 1HA  GLY A 167      14.789  26.628  23.415  1.00 12.490          H  
ATOM   2342 2HA  GLY A 167      14.305  27.909  22.314  1.00 12.490          H  
ATOM   2343  N   GLU A 168      16.070  26.114  20.484  1.00  9.080          N  
ATOM   2344  CA  GLU A 168      16.150  25.188  19.359  1.00  8.590          C  
ATOM   2345  C   GLU A 168      17.603  24.656  19.290  1.00  7.970          C  
ATOM   2346  O   GLU A 168      18.455  25.113  20.055  1.00  7.960          O  
ATOM   2347  CB  GLU A 168      15.677  25.916  18.088  1.00 12.220          C  
ATOM   2348  CG  GLU A 168      14.251  26.560  18.198  1.00 12.220          C  
ATOM   2349  CD  GLU A 168      13.710  27.260  16.950  1.00 12.220          C  
ATOM   2350  OE1 GLU A 168      13.776  26.737  15.871  1.00 12.220          O  
ATOM   2351  OE2 GLU A 168      13.194  28.346  17.123  1.00 12.220          O  
ATOM   2352  H   GLU A 168      16.828  26.800  20.583  1.00 10.900          H  
ATOM   2353  HA  GLU A 168      15.505  24.343  19.525  1.00 10.310          H  
ATOM   2354 1HB  GLU A 168      16.367  26.710  17.861  1.00 14.670          H  
ATOM   2355 2HB  GLU A 168      15.647  25.217  17.261  1.00 14.670          H  
ATOM   2356 1HG  GLU A 168      13.538  25.822  18.523  1.00 14.670          H  
ATOM   2357 2HG  GLU A 168      14.301  27.321  18.969  1.00 14.670          H  
ATOM   2358  N   PHE A 169      17.906  23.706  18.402  1.00  7.760          N  
ATOM   2359  CA  PHE A 169      19.281  23.195  18.314  1.00  7.430          C  
ATOM   2360  C   PHE A 169      19.661  22.789  16.902  1.00  7.040          C  
ATOM   2361  O   PHE A 169      18.804  22.515  16.070  1.00  7.190          O  
ATOM   2362  CB  PHE A 169      19.446  21.960  19.212  1.00 10.530          C  
ATOM   2363  CG  PHE A 169      18.642  20.762  18.731  1.00 10.530          C  
ATOM   2364  CD1 PHE A 169      19.213  19.785  17.898  1.00 10.530          C  
ATOM   2365  CD2 PHE A 169      17.320  20.626  19.077  1.00 10.530          C  
ATOM   2366  CE1 PHE A 169      18.463  18.726  17.442  1.00 10.530          C  
ATOM   2367  CE2 PHE A 169      16.580  19.566  18.618  1.00 10.530          C  
ATOM   2368  CZ  PHE A 169      17.145  18.624  17.803  1.00 10.530          C  
ATOM   2369  H   PHE A 169      17.171  23.314  17.812  1.00  9.310          H  
ATOM   2370  HA  PHE A 169      19.964  23.981  18.640  1.00  8.920          H  
ATOM   2371 1HB  PHE A 169      20.493  21.672  19.254  1.00 12.640          H  
ATOM   2372 2HB  PHE A 169      19.127  22.203  20.226  1.00 12.640          H  
ATOM   2373  HD1 PHE A 169      20.261  19.873  17.602  1.00 12.640          H  
ATOM   2374  HD2 PHE A 169      16.864  21.383  19.703  1.00 12.640          H  
ATOM   2375  HE1 PHE A 169      18.911  17.978  16.788  1.00 12.640          H  
ATOM   2376  HE2 PHE A 169      15.538  19.475  18.885  1.00 12.640          H  
ATOM   2377  HZ  PHE A 169      16.534  17.798  17.435  1.00 12.640          H  
ATOM   2378  N   MET A 170      20.960  22.681  16.632  1.00  6.800          N  
ATOM   2379  CA  MET A 170      21.381  22.262  15.302  1.00  6.660          C  
ATOM   2380  C   MET A 170      21.737  20.780  15.231  1.00  7.080          C  
ATOM   2381  O   MET A 170      22.454  20.246  16.085  1.00  7.380          O  
ATOM   2382  CB  MET A 170      22.515  23.149  14.830  1.00  9.380          C  
ATOM   2383  CG  MET A 170      22.085  24.602  14.664  1.00  9.380          C  
ATOM   2384  SD  MET A 170      23.412  25.721  14.151  1.00  9.380          S  
ATOM   2385  CE  MET A 170      24.347  25.938  15.674  1.00  9.380          C  
ATOM   2386  H   MET A 170      21.646  22.902  17.341  1.00  8.160          H  
ATOM   2387  HA  MET A 170      20.554  22.416  14.625  1.00  7.990          H  
ATOM   2388 1HB  MET A 170      23.347  23.083  15.518  1.00 11.260          H  
ATOM   2389 2HB  MET A 170      22.853  22.797  13.867  1.00 11.260          H  
ATOM   2390 1HG  MET A 170      21.295  24.643  13.913  1.00 11.260          H  
ATOM   2391 2HG  MET A 170      21.674  24.953  15.600  1.00 11.260          H  
ATOM   2392 1HE  MET A 170      25.194  26.600  15.492  1.00 11.260          H  
ATOM   2393 2HE  MET A 170      23.706  26.368  16.444  1.00 11.260          H  
ATOM   2394 3HE  MET A 170      24.720  24.974  16.015  1.00 11.260          H  
ATOM   2395  N   CYS A 171      21.295  20.133  14.156  1.00  7.360          N  
ATOM   2396  CA  CYS A 171      21.481  18.701  13.927  1.00  8.070          C  
ATOM   2397  C   CYS A 171      22.840  18.374  13.319  1.00  8.240          C  
ATOM   2398  O   CYS A 171      22.919  17.784  12.242  1.00  8.340          O  
ATOM   2399  CB  CYS A 171      20.412  18.212  12.957  1.00 11.010          C  
ATOM   2400  SG  CYS A 171      18.730  18.490  13.520  1.00 11.010          S  
ATOM   2401  H   CYS A 171      20.736  20.669  13.496  1.00  8.830          H  
ATOM   2402  HA  CYS A 171      21.382  18.182  14.880  1.00  9.680          H  
ATOM   2403 1HB  CYS A 171      20.535  18.726  12.002  1.00 13.220          H  
ATOM   2404 2HB  CYS A 171      20.546  17.151  12.772  1.00 13.220          H  
ATOM   2405  N   ASP A 172      23.910  18.773  14.006  1.00  8.450          N  
ATOM   2406  CA  ASP A 172      25.299  18.580  13.553  1.00  8.910          C  
ATOM   2407  C   ASP A 172      25.467  19.084  12.104  1.00  8.860          C  
ATOM   2408  O   ASP A 172      26.231  18.518  11.315  1.00  9.320          O  
ATOM   2409  CB  ASP A 172      25.642  17.085  13.594  1.00 12.290          C  
ATOM   2410  CG  ASP A 172      25.508  16.463  14.988  1.00 12.290          C  
ATOM   2411  OD1 ASP A 172      25.929  17.069  15.954  1.00 12.290          O  
ATOM   2412  OD2 ASP A 172      24.966  15.367  15.069  1.00 12.290          O  
ATOM   2413  H   ASP A 172      23.720  19.222  14.907  1.00 10.140          H  
ATOM   2414  HA  ASP A 172      25.967  19.142  14.207  1.00 10.690          H  
ATOM   2415 1HB  ASP A 172      24.996  16.541  12.901  1.00 14.750          H  
ATOM   2416 2HB  ASP A 172      26.666  16.944  13.252  1.00 14.750          H  
ATOM   2417  N   SER A 173      24.742  20.148  11.771  1.00  8.480          N  
ATOM   2418  CA  SER A 173      24.654  20.706  10.432  1.00  8.530          C  
ATOM   2419  C   SER A 173      23.984  22.054  10.574  1.00  7.730          C  
ATOM   2420  O   SER A 173      23.804  22.543  11.685  1.00  7.450          O  
ATOM   2421  CB  SER A 173      23.841  19.811   9.509  1.00 11.920          C  
ATOM   2422  OG  SER A 173      22.467  19.865   9.800  1.00 11.920          O  
ATOM   2423  H   SER A 173      24.197  20.606  12.487  1.00 10.180          H  
ATOM   2424  HA  SER A 173      25.657  20.842  10.026  1.00 10.240          H  
ATOM   2425 1HB  SER A 173      24.011  20.082   8.472  1.00 14.310          H  
ATOM   2426 2HB  SER A 173      24.181  18.781   9.629  1.00 14.310          H  
ATOM   2427  HG  SER A 173      22.104  18.988   9.455  1.00 14.310          H  
ATOM   2428  N   GLY A 174      23.645  22.691   9.460  1.00  7.610          N  
ATOM   2429  CA  GLY A 174      22.957  23.982   9.513  1.00  7.100          C  
ATOM   2430  C   GLY A 174      21.443  23.844   9.773  1.00  7.070          C  
ATOM   2431  O   GLY A 174      20.729  24.842   9.837  1.00  6.870          O  
ATOM   2432  H   GLY A 174      23.838  22.266   8.565  1.00  9.130          H  
ATOM   2433 1HA  GLY A 174      23.402  24.594  10.299  1.00  8.520          H  
ATOM   2434 2HA  GLY A 174      23.117  24.512   8.575  1.00  8.520          H  
ATOM   2435  N   LEU A 175      20.936  22.616   9.900  1.00  7.580          N  
ATOM   2436  CA  LEU A 175      19.512  22.431  10.146  1.00  7.920          C  
ATOM   2437  C   LEU A 175      19.158  22.619  11.608  1.00  7.610          C  
ATOM   2438  O   LEU A 175      19.678  21.910  12.473  1.00  7.540          O  
ATOM   2439  CB  LEU A 175      19.087  21.021   9.751  1.00 10.950          C  
ATOM   2440  CG  LEU A 175      17.615  20.642  10.031  1.00 10.950          C  
ATOM   2441  CD1 LEU A 175      16.661  21.471   9.183  1.00 10.950          C  
ATOM   2442  CD2 LEU A 175      17.452  19.192   9.761  1.00 10.950          C  
ATOM   2443  H   LEU A 175      21.543  21.797   9.835  1.00  9.100          H  
ATOM   2444  HA  LEU A 175      18.970  23.165   9.555  1.00  9.500          H  
ATOM   2445 1HB  LEU A 175      19.270  20.892   8.685  1.00 13.140          H  
ATOM   2446 2HB  LEU A 175      19.720  20.317  10.289  1.00 13.140          H  
ATOM   2447  HG  LEU A 175      17.382  20.832  11.072  1.00 13.140          H  
ATOM   2448 1HD1 LEU A 175      15.635  21.175   9.405  1.00 13.140          H  
ATOM   2449 2HD1 LEU A 175      16.773  22.526   9.402  1.00 13.140          H  
ATOM   2450 3HD1 LEU A 175      16.866  21.294   8.126  1.00 13.140          H  
ATOM   2451 1HD2 LEU A 175      16.424  18.903   9.965  1.00 13.140          H  
ATOM   2452 2HD2 LEU A 175      17.684  19.007   8.715  1.00 13.140          H  
ATOM   2453 3HD2 LEU A 175      18.134  18.628  10.401  1.00 13.140          H  
ATOM   2454  N   CYS A 176      18.268  23.576  11.893  1.00  7.630          N  
ATOM   2455  CA  CYS A 176      17.901  23.831  13.278  1.00  7.580          C  
ATOM   2456  C   CYS A 176      16.483  23.305  13.587  1.00  8.400          C  
ATOM   2457  O   CYS A 176      15.525  23.606  12.872  1.00  9.150          O  
ATOM   2458  CB  CYS A 176      18.037  25.305  13.643  1.00 10.630          C  
ATOM   2459  SG  CYS A 176      17.746  25.550  15.397  1.00 10.630          S  
ATOM   2460  H   CYS A 176      17.873  24.135  11.149  1.00  9.160          H  
ATOM   2461  HA  CYS A 176      18.594  23.297  13.903  1.00  9.100          H  
ATOM   2462 1HB  CYS A 176      19.033  25.660  13.389  1.00 12.760          H  
ATOM   2463 2HB  CYS A 176      17.313  25.900  13.085  1.00 12.760          H  
ATOM   2464  N   ILE A 177      16.398  22.471  14.623  1.00  8.400          N  
ATOM   2465  CA  ILE A 177      15.200  21.766  15.105  1.00  9.250          C  
ATOM   2466  C   ILE A 177      14.796  22.153  16.536  1.00  9.430          C  
ATOM   2467  O   ILE A 177      15.634  22.431  17.384  1.00  8.940          O  
ATOM   2468  CB  ILE A 177      15.413  20.238  14.978  1.00 12.610          C  
ATOM   2469  CG1 ILE A 177      15.695  19.856  13.495  1.00 12.610          C  
ATOM   2470  CG2 ILE A 177      14.265  19.395  15.565  1.00 12.610          C  
ATOM   2471  CD1 ILE A 177      14.629  20.148  12.475  1.00 12.610          C  
ATOM   2472  H   ILE A 177      17.273  22.329  15.127  1.00 10.080          H  
ATOM   2473  HA  ILE A 177      14.365  22.049  14.471  1.00 11.100          H  
ATOM   2474  HB  ILE A 177      16.323  19.994  15.515  1.00 15.130          H  
ATOM   2475 1HG1 ILE A 177      16.594  20.366  13.188  1.00 15.130          H  
ATOM   2476 2HG1 ILE A 177      15.862  18.790  13.464  1.00 15.130          H  
ATOM   2477 1HG2 ILE A 177      14.518  18.335  15.460  1.00 15.130          H  
ATOM   2478 2HG2 ILE A 177      14.124  19.615  16.624  1.00 15.130          H  
ATOM   2479 3HG2 ILE A 177      13.337  19.597  15.032  1.00 15.130          H  
ATOM   2480 1HD1 ILE A 177      14.963  19.810  11.509  1.00 15.130          H  
ATOM   2481 2HD1 ILE A 177      13.724  19.624  12.726  1.00 15.130          H  
ATOM   2482 3HD1 ILE A 177      14.427  21.210  12.419  1.00 15.130          H  
ATOM   2483  N   ASN A 178      13.493  22.241  16.794  1.00 10.290          N  
ATOM   2484  CA  ASN A 178      12.971  22.617  18.112  1.00 10.680          C  
ATOM   2485  C   ASN A 178      13.493  21.780  19.289  1.00 10.720          C  
ATOM   2486  O   ASN A 178      13.509  20.541  19.253  1.00 11.090          O  
ATOM   2487  CB  ASN A 178      11.481  22.534  18.086  1.00 14.800          C  
ATOM   2488  CG  ASN A 178      10.881  23.514  17.185  1.00 14.800          C  
ATOM   2489  OD1 ASN A 178      11.033  23.405  15.958  1.00 14.800          O  
ATOM   2490  ND2 ASN A 178      10.199  24.478  17.736  1.00 14.800          N  
ATOM   2491  H   ASN A 178      12.836  22.037  16.045  1.00 12.350          H  
ATOM   2492  HA  ASN A 178      13.260  23.645  18.303  1.00 12.820          H  
ATOM   2493 1HB  ASN A 178      11.230  21.573  17.748  1.00 17.760          H  
ATOM   2494 2HB  ASN A 178      11.079  22.653  19.093  1.00 17.760          H  
ATOM   2495 1HD2 ASN A 178       9.773  25.180  17.164  1.00 17.760          H  
ATOM   2496 2HD2 ASN A 178      10.112  24.521  18.732  1.00 17.760          H  
ATOM   2497  N   ALA A 179      13.933  22.472  20.341  1.00 10.540          N  
ATOM   2498  CA  ALA A 179      14.469  21.817  21.514  1.00 10.680          C  
ATOM   2499  C   ALA A 179      13.375  21.036  22.211  1.00 11.500          C  
ATOM   2500  O   ALA A 179      12.189  21.354  22.111  1.00 11.580          O  
ATOM   2501  CB  ALA A 179      15.129  22.821  22.441  1.00 14.900          C  
ATOM   2502  H   ALA A 179      13.887  23.496  20.368  1.00 12.650          H  
ATOM   2503  HA  ALA A 179      15.224  21.108  21.189  1.00 12.820          H  
ATOM   2504 1HB  ALA A 179      15.564  22.315  23.285  1.00 17.880          H  
ATOM   2505 2HB  ALA A 179      15.918  23.342  21.905  1.00 17.880          H  
ATOM   2506 3HB  ALA A 179      14.393  23.531  22.793  1.00 17.880          H  
ATOM   2507  N   GLY A 180      13.781  19.973  22.878  1.00 12.260          N  
ATOM   2508  CA  GLY A 180      12.882  19.106  23.615  1.00 13.210          C  
ATOM   2509  C   GLY A 180      12.447  17.931  22.765  1.00 13.440          C  
ATOM   2510  O   GLY A 180      11.916  16.955  23.265  1.00 14.250          O  
ATOM   2511  H   GLY A 180      14.771  19.803  22.946  1.00 14.710          H  
ATOM   2512 1HA  GLY A 180      13.382  18.751  24.519  1.00 15.850          H  
ATOM   2513 2HA  GLY A 180      12.012  19.674  23.938  1.00 15.850          H  
ATOM   2514  N   TRP A 181      12.727  17.968  21.466  1.00 12.850          N  
ATOM   2515  CA  TRP A 181      12.327  16.854  20.617  1.00 13.190          C  
ATOM   2516  C   TRP A 181      13.433  15.804  20.566  1.00 12.860          C  
ATOM   2517  O   TRP A 181      13.330  14.790  19.876  1.00 13.320          O  
ATOM   2518  CB  TRP A 181      12.009  17.365  19.209  1.00 18.330          C  
ATOM   2519  CG  TRP A 181      10.829  18.333  19.149  1.00 18.330          C  
ATOM   2520  CD1 TRP A 181      10.044  18.758  20.189  1.00 18.330          C  
ATOM   2521  CD2 TRP A 181      10.309  18.997  17.977  1.00 18.330          C  
ATOM   2522  NE1 TRP A 181       9.093  19.633  19.740  1.00 18.330          N  
ATOM   2523  CE2 TRP A 181       9.231  19.791  18.400  1.00 18.330          C  
ATOM   2524  CE3 TRP A 181      10.660  18.992  16.625  1.00 18.330          C  
ATOM   2525  CZ2 TRP A 181       8.505  20.569  17.519  1.00 18.330          C  
ATOM   2526  CZ3 TRP A 181       9.925  19.780  15.749  1.00 18.330          C  
ATOM   2527  CH2 TRP A 181       8.879  20.543  16.184  1.00 18.330          C  
ATOM   2528  H   TRP A 181      13.151  18.796  21.028  1.00 15.420          H  
ATOM   2529  HA  TRP A 181      11.432  16.386  21.031  1.00 15.830          H  
ATOM   2530 1HB  TRP A 181      12.886  17.874  18.802  1.00 22.000          H  
ATOM   2531 2HB  TRP A 181      11.786  16.516  18.560  1.00 22.000          H  
ATOM   2532  HD1 TRP A 181      10.144  18.457  21.225  1.00 22.000          H  
ATOM   2533  HE1 TRP A 181       8.398  20.085  20.315  1.00 22.000          H  
ATOM   2534  HE3 TRP A 181      11.490  18.387  16.261  1.00 22.000          H  
ATOM   2535  HZ2 TRP A 181       7.669  21.187  17.846  1.00 22.000          H  
ATOM   2536  HZ3 TRP A 181      10.199  19.779  14.698  1.00 22.000          H  
ATOM   2537  HH2 TRP A 181       8.332  21.146  15.462  1.00 22.000          H  
ATOM   2538  N   ARG A 182      14.523  16.066  21.263  1.00 12.180          N  
ATOM   2539  CA  ARG A 182      15.628  15.153  21.173  1.00 11.970          C  
ATOM   2540  C   ARG A 182      15.299  13.839  21.853  1.00 12.930          C  
ATOM   2541  O   ARG A 182      14.889  13.821  23.010  1.00 13.440          O  
ATOM   2542  CB  ARG A 182      16.850  15.785  21.755  1.00 16.840          C  
ATOM   2543  CG  ARG A 182      17.316  17.035  21.003  1.00 16.840          C  
ATOM   2544  CD  ARG A 182      18.566  17.610  21.547  1.00 16.840          C  
ATOM   2545  NE  ARG A 182      18.450  17.907  22.978  1.00 16.840          N  
ATOM   2546  CZ  ARG A 182      19.462  18.291  23.778  1.00 16.840          C  
ATOM   2547  NH1 ARG A 182      20.679  18.474  23.292  1.00 16.840          N  
ATOM   2548  NH2 ARG A 182      19.222  18.474  25.061  1.00 16.840          N  
ATOM   2549  H   ARG A 182      14.552  16.887  21.846  1.00 14.620          H  
ATOM   2550  HA  ARG A 182      15.816  14.946  20.140  1.00 14.360          H  
ATOM   2551 1HB  ARG A 182      16.691  16.017  22.806  1.00 20.210          H  
ATOM   2552 2HB  ARG A 182      17.598  15.079  21.689  1.00 20.210          H  
ATOM   2553 1HG  ARG A 182      17.497  16.763  19.967  1.00 20.210          H  
ATOM   2554 2HG  ARG A 182      16.542  17.799  21.048  1.00 20.210          H  
ATOM   2555 1HD  ARG A 182      19.386  16.924  21.385  1.00 20.210          H  
ATOM   2556 2HD  ARG A 182      18.773  18.543  21.022  1.00 20.210          H  
ATOM   2557  HE  ARG A 182      17.542  17.788  23.413  1.00 20.210          H  
ATOM   2558 1HH1 ARG A 182      20.862  18.338  22.309  1.00 20.210          H  
ATOM   2559 2HH1 ARG A 182      21.430  18.761  23.907  1.00 20.210          H  
ATOM   2560 1HH2 ARG A 182      18.262  18.306  25.428  1.00 20.210          H  
ATOM   2561 2HH2 ARG A 182      19.978  18.759  25.677  1.00 20.210          H  
ATOM   2562  N   CYS A 183      15.488  12.750  21.104  1.00 13.270          N  
ATOM   2563  CA  CYS A 183      15.220  11.372  21.503  1.00 14.190          C  
ATOM   2564  C   CYS A 183      13.779  11.127  21.943  1.00 15.220          C  
ATOM   2565  O   CYS A 183      13.519  10.183  22.689  1.00 15.880          O  
ATOM   2566  CB  CYS A 183      16.151  10.939  22.637  1.00 19.500          C  
ATOM   2567  SG  CYS A 183      17.911  10.970  22.236  1.00 19.500          S  
ATOM   2568  H   CYS A 183      15.833  12.879  20.156  1.00 15.920          H  
ATOM   2569  HA  CYS A 183      15.414  10.736  20.639  1.00 17.030          H  
ATOM   2570 1HB  CYS A 183      15.996  11.584  23.490  1.00 23.400          H  
ATOM   2571 2HB  CYS A 183      15.893   9.931  22.952  1.00 23.400          H  
ATOM   2572  N   ASP A 184      12.792  11.891  21.428  1.00 15.480          N  
ATOM   2573  CA  ASP A 184      11.417  11.603  21.843  1.00 16.590          C  
ATOM   2574  C   ASP A 184      10.765  10.568  20.908  1.00 17.480          C  
ATOM   2575  O   ASP A 184       9.585  10.241  21.049  1.00 18.460          O  
ATOM   2576  CB  ASP A 184      10.555  12.870  21.888  1.00 22.780          C  
ATOM   2577  CG  ASP A 184      10.296  13.482  20.549  1.00 22.780          C  
ATOM   2578  OD1 ASP A 184      10.724  12.910  19.566  1.00 22.780          O  
ATOM   2579  OD2 ASP A 184       9.636  14.499  20.491  1.00 22.780          O  
ATOM   2580  H   ASP A 184      12.973  12.678  20.786  1.00 18.580          H  
ATOM   2581  HA  ASP A 184      11.444  11.188  22.853  1.00 19.910          H  
ATOM   2582 1HB  ASP A 184       9.607  12.654  22.377  1.00 27.340          H  
ATOM   2583 2HB  ASP A 184      11.071  13.613  22.488  1.00 27.340          H  
ATOM   2584  N   GLY A 185      11.558  10.033  19.975  1.00 17.200          N  
ATOM   2585  CA  GLY A 185      11.152   9.035  18.985  1.00 18.050          C  
ATOM   2586  C   GLY A 185      10.764   9.623  17.617  1.00 18.070          C  
ATOM   2587  O   GLY A 185      10.604   8.882  16.641  1.00 18.700          O  
ATOM   2588  H   GLY A 185      12.510  10.373  19.948  1.00 20.640          H  
ATOM   2589 1HA  GLY A 185      11.971   8.327  18.848  1.00 21.660          H  
ATOM   2590 2HA  GLY A 185      10.315   8.466  19.381  1.00 21.660          H  
ATOM   2591  N   ASP A 186      10.585  10.943  17.539  1.00 17.460          N  
ATOM   2592  CA  ASP A 186      10.230  11.616  16.292  1.00 17.500          C  
ATOM   2593  C   ASP A 186      11.508  12.148  15.624  1.00 16.400          C  
ATOM   2594  O   ASP A 186      12.019  13.203  16.002  1.00 15.620          O  
ATOM   2595  CB  ASP A 186       9.233  12.751  16.579  1.00 24.480          C  
ATOM   2596  CG  ASP A 186       8.698  13.454  15.335  1.00 24.480          C  
ATOM   2597  OD1 ASP A 186       9.202  13.190  14.274  1.00 24.480          O  
ATOM   2598  OD2 ASP A 186       7.765  14.223  15.453  1.00 24.480          O  
ATOM   2599  H   ASP A 186      10.706  11.527  18.381  1.00 20.950          H  
ATOM   2600  HA  ASP A 186       9.761  10.898  15.620  1.00 21.000          H  
ATOM   2601 1HB  ASP A 186       8.394  12.353  17.148  1.00 29.380          H  
ATOM   2602 2HB  ASP A 186       9.722  13.496  17.221  1.00 29.380          H  
ATOM   2603  N   ALA A 187      12.049  11.430  14.636  1.00 16.390          N  
ATOM   2604  CA  ALA A 187      13.346  11.810  14.051  1.00 15.400          C  
ATOM   2605  C   ALA A 187      13.222  12.981  13.080  1.00 15.060          C  
ATOM   2606  O   ALA A 187      13.350  12.813  11.865  1.00 15.640          O  
ATOM   2607  CB  ALA A 187      13.956  10.629  13.324  1.00 21.960          C  
ATOM   2608  H   ALA A 187      11.575  10.593  14.324  1.00 19.670          H  
ATOM   2609  HA  ALA A 187      14.007  12.115  14.866  1.00 18.480          H  
ATOM   2610 1HB  ALA A 187      14.928  10.919  12.932  1.00 26.350          H  
ATOM   2611 2HB  ALA A 187      14.071   9.805  14.003  1.00 26.350          H  
ATOM   2612 3HB  ALA A 187      13.309  10.327  12.506  1.00 26.350          H  
ATOM   2613  N   ASP A 188      12.949  14.159  13.638  1.00 14.200          N  
ATOM   2614  CA  ASP A 188      12.722  15.389  12.885  1.00 13.920          C  
ATOM   2615  C   ASP A 188      13.990  15.912  12.171  1.00 12.970          C  
ATOM   2616  O   ASP A 188      13.883  16.607  11.160  1.00 12.770          O  
ATOM   2617  CB  ASP A 188      12.088  16.447  13.800  1.00 19.600          C  
ATOM   2618  CG  ASP A 188      11.349  17.584  13.049  1.00 19.600          C  
ATOM   2619  OD1 ASP A 188      10.452  17.291  12.292  1.00 19.600          O  
ATOM   2620  OD2 ASP A 188      11.649  18.720  13.284  1.00 19.600          O  
ATOM   2621  H   ASP A 188      12.844  14.150  14.657  1.00 17.040          H  
ATOM   2622  HA  ASP A 188      11.988  15.165  12.112  1.00 16.700          H  
ATOM   2623 1HB  ASP A 188      11.377  15.950  14.471  1.00 23.520          H  
ATOM   2624 2HB  ASP A 188      12.868  16.879  14.425  1.00 23.520          H  
ATOM   2625  N   CYS A 189      15.196  15.612  12.680  1.00 12.540          N  
ATOM   2626  CA  CYS A 189      16.393  16.055  11.968  1.00 11.800          C  
ATOM   2627  C   CYS A 189      16.551  15.311  10.646  1.00 12.410          C  
ATOM   2628  O   CYS A 189      16.561  14.084  10.622  1.00 12.680          O  
ATOM   2629  CB  CYS A 189      17.682  15.779  12.756  1.00 16.820          C  
ATOM   2630  SG  CYS A 189      18.001  16.737  14.226  1.00 16.820          S  
ATOM   2631  H   CYS A 189      15.303  15.070  13.555  1.00 15.050          H  
ATOM   2632  HA  CYS A 189      16.305  17.121  11.770  1.00 14.160          H  
ATOM   2633 1HB  CYS A 189      17.651  14.738  13.067  1.00 20.180          H  
ATOM   2634 2HB  CYS A 189      18.533  15.883  12.089  1.00 20.180          H  
ATOM   2635  N   ASP A 190      16.836  16.021   9.557  1.00 12.740          N  
ATOM   2636  CA  ASP A 190      17.064  15.367   8.261  1.00 13.430          C  
ATOM   2637  C   ASP A 190      18.237  14.396   8.356  1.00 13.560          C  
ATOM   2638  O   ASP A 190      18.245  13.326   7.745  1.00 14.160          O  
ATOM   2639  CB  ASP A 190      17.393  16.390   7.174  1.00 18.530          C  
ATOM   2640  CG  ASP A 190      16.225  17.269   6.752  1.00 18.530          C  
ATOM   2641  OD1 ASP A 190      15.103  16.969   7.069  1.00 18.530          O  
ATOM   2642  OD2 ASP A 190      16.485  18.256   6.119  1.00 18.530          O  
ATOM   2643  H   ASP A 190      16.812  17.028   9.609  1.00 15.290          H  
ATOM   2644  HA  ASP A 190      16.166  14.812   7.985  1.00 16.120          H  
ATOM   2645 1HB  ASP A 190      18.215  17.023   7.507  1.00 22.230          H  
ATOM   2646 2HB  ASP A 190      17.753  15.858   6.292  1.00 22.230          H  
ATOM   2647  N   ASP A 191      19.200  14.763   9.197  1.00 13.110          N  
ATOM   2648  CA  ASP A 191      20.423  14.018   9.425  1.00 13.350          C  
ATOM   2649  C   ASP A 191      20.294  12.977  10.564  1.00 13.540          C  
ATOM   2650  O   ASP A 191      21.284  12.352  10.957  1.00 13.580          O  
ATOM   2651  CB  ASP A 191      21.509  15.050   9.762  1.00 18.590          C  
ATOM   2652  CG  ASP A 191      21.791  16.023   8.569  1.00 18.590          C  
ATOM   2653  OD1 ASP A 191      21.925  15.557   7.459  1.00 18.590          O  
ATOM   2654  OD2 ASP A 191      21.799  17.234   8.785  1.00 18.590          O  
ATOM   2655  H   ASP A 191      19.124  15.678   9.621  1.00 15.730          H  
ATOM   2656  HA  ASP A 191      20.685  13.496   8.504  1.00 16.020          H  
ATOM   2657 1HB  ASP A 191      21.210  15.638  10.635  1.00 22.310          H  
ATOM   2658 2HB  ASP A 191      22.436  14.536  10.021  1.00 22.310          H  
ATOM   2659  N   GLN A 192      19.081  12.826  11.130  1.00 13.740          N  
ATOM   2660  CA  GLN A 192      18.746  11.903  12.230  1.00 14.150          C  
ATOM   2661  C   GLN A 192      19.512  12.149  13.539  1.00 13.510          C  
ATOM   2662  O   GLN A 192      19.488  11.311  14.446  1.00 13.950          O  
ATOM   2663  CB  GLN A 192      18.999  10.450  11.805  1.00 19.650          C  
ATOM   2664  CG  GLN A 192      18.274  10.016  10.555  1.00 19.650          C  
ATOM   2665  CD  GLN A 192      16.788   9.937  10.732  1.00 19.650          C  
ATOM   2666  OE1 GLN A 192      16.293   9.158  11.555  1.00 19.650          O  
ATOM   2667  NE2 GLN A 192      16.063  10.735   9.962  1.00 19.650          N  
ATOM   2668  H   GLN A 192      18.286  13.343  10.745  1.00 16.490          H  
ATOM   2669  HA  GLN A 192      17.680  12.025  12.443  1.00 16.980          H  
ATOM   2670 1HB  GLN A 192      20.052  10.286  11.668  1.00 23.580          H  
ATOM   2671 2HB  GLN A 192      18.677   9.785  12.606  1.00 23.580          H  
ATOM   2672 1HG  GLN A 192      18.480  10.729   9.757  1.00 23.580          H  
ATOM   2673 2HG  GLN A 192      18.637   9.030  10.270  1.00 23.580          H  
ATOM   2674 1HE2 GLN A 192      15.060  10.726  10.008  1.00 23.580          H  
ATOM   2675 2HE2 GLN A 192      16.514  11.355   9.310  1.00 23.580          H  
ATOM   2676  N   SER A 193      20.099  13.327  13.716  1.00 12.590          N  
ATOM   2677  CA  SER A 193      20.871  13.622  14.925  1.00 12.060          C  
ATOM   2678  C   SER A 193      20.062  13.513  16.216  1.00 12.060          C  
ATOM   2679  O   SER A 193      20.607  13.162  17.262  1.00 11.670          O  
ATOM   2680  CB  SER A 193      21.489  15.002  14.828  1.00 17.100          C  
ATOM   2681  OG  SER A 193      22.464  15.048  13.812  1.00 17.100          O  
ATOM   2682  H   SER A 193      20.076  14.001  12.967  1.00 15.110          H  
ATOM   2683  HA  SER A 193      21.686  12.899  14.982  1.00 14.470          H  
ATOM   2684 1HB  SER A 193      20.711  15.706  14.613  1.00 20.520          H  
ATOM   2685 2HB  SER A 193      21.935  15.292  15.778  1.00 20.520          H  
ATOM   2686  HG  SER A 193      23.352  15.023  14.269  1.00 20.520          H  
ATOM   2687  N   ASP A 194      18.755  13.770  16.166  1.00 12.680          N  
ATOM   2688  CA  ASP A 194      17.942  13.689  17.358  1.00 12.940          C  
ATOM   2689  C   ASP A 194      17.311  12.317  17.628  1.00 13.470          C  
ATOM   2690  O   ASP A 194      16.514  12.177  18.563  1.00 13.920          O  
ATOM   2691  CB  ASP A 194      16.898  14.810  17.321  1.00 18.010          C  
ATOM   2692  CG  ASP A 194      15.901  14.854  16.125  1.00 18.010          C  
ATOM   2693  OD1 ASP A 194      16.071  14.195  15.113  1.00 18.010          O  
ATOM   2694  OD2 ASP A 194      14.954  15.590  16.244  1.00 18.010          O  
ATOM   2695  H   ASP A 194      18.301  14.067  15.303  1.00 15.220          H  
ATOM   2696  HA  ASP A 194      18.592  13.907  18.205  1.00 15.530          H  
ATOM   2697 1HB  ASP A 194      16.305  14.740  18.169  1.00 21.610          H  
ATOM   2698 2HB  ASP A 194      17.417  15.751  17.365  1.00 21.610          H  
ATOM   2699  N   GLU A 195      17.663  11.307  16.821  1.00 13.600          N  
ATOM   2700  CA  GLU A 195      17.177   9.936  17.019  1.00 14.140          C  
ATOM   2701  C   GLU A 195      18.288   8.858  16.986  1.00 13.970          C  
ATOM   2702  O   GLU A 195      18.233   7.855  17.707  1.00 14.550          O  
ATOM   2703  CB  GLU A 195      16.108   9.599  15.980  1.00 19.580          C  
ATOM   2704  CG  GLU A 195      15.458   8.203  16.138  1.00 19.580          C  
ATOM   2705  CD  GLU A 195      14.644   8.052  17.402  1.00 19.580          C  
ATOM   2706  OE1 GLU A 195      14.182   9.035  17.923  1.00 19.580          O  
ATOM   2707  OE2 GLU A 195      14.474   6.943  17.840  1.00 19.580          O  
ATOM   2708  H   GLU A 195      18.309  11.500  16.059  1.00 16.320          H  
ATOM   2709  HA  GLU A 195      16.704   9.888  17.997  1.00 16.970          H  
ATOM   2710 1HB  GLU A 195      15.317  10.343  16.042  1.00 23.500          H  
ATOM   2711 2HB  GLU A 195      16.543   9.663  14.978  1.00 23.500          H  
ATOM   2712 1HG  GLU A 195      14.806   8.019  15.290  1.00 23.500          H  
ATOM   2713 2HG  GLU A 195      16.231   7.439  16.118  1.00 23.500          H  
ATOM   2714  N   ARG A 196      19.259   9.044  16.087  1.00 13.300          N  
ATOM   2715  CA  ARG A 196      20.288   8.069  15.717  1.00 13.310          C  
ATOM   2716  C   ARG A 196      20.978   7.318  16.847  1.00 13.280          C  
ATOM   2717  O   ARG A 196      21.221   6.119  16.720  1.00 13.080          O  
ATOM   2718  CB  ARG A 196      21.373   8.770  14.901  1.00 18.630          C  
ATOM   2719  CG  ARG A 196      22.468   7.878  14.324  1.00 18.630          C  
ATOM   2720  CD  ARG A 196      23.503   8.686  13.602  1.00 18.630          C  
ATOM   2721  NE  ARG A 196      22.964   9.410  12.433  1.00 18.630          N  
ATOM   2722  CZ  ARG A 196      22.804   8.904  11.184  1.00 18.630          C  
ATOM   2723  NH1 ARG A 196      23.132   7.650  10.909  1.00 18.630          N  
ATOM   2724  NH2 ARG A 196      22.316   9.687  10.228  1.00 18.630          N  
ATOM   2725  H   ARG A 196      19.262   9.908  15.559  1.00 15.960          H  
ATOM   2726  HA  ARG A 196      19.808   7.332  15.074  1.00 15.970          H  
ATOM   2727 1HB  ARG A 196      20.906   9.269  14.061  1.00 22.360          H  
ATOM   2728 2HB  ARG A 196      21.847   9.539  15.511  1.00 22.360          H  
ATOM   2729 1HG  ARG A 196      22.971   7.336  15.124  1.00 22.360          H  
ATOM   2730 2HG  ARG A 196      22.024   7.168  13.628  1.00 22.360          H  
ATOM   2731 1HD  ARG A 196      23.907   9.425  14.294  1.00 22.360          H  
ATOM   2732 2HD  ARG A 196      24.311   8.037  13.269  1.00 22.360          H  
ATOM   2733  HE  ARG A 196      22.698  10.384  12.573  1.00 22.360          H  
ATOM   2734 1HH1 ARG A 196      23.505   7.051  11.629  1.00 22.360          H  
ATOM   2735 2HH1 ARG A 196      23.010   7.289   9.973  1.00 22.360          H  
ATOM   2736 1HH2 ARG A 196      22.056  10.671  10.450  1.00 22.360          H  
ATOM   2737 2HH2 ARG A 196      22.190   9.335   9.294  1.00 22.360          H  
ATOM   2738  N   ASN A 197      21.339   7.995  17.929  1.00 13.640          N  
ATOM   2739  CA  ASN A 197      22.057   7.313  18.987  1.00 13.840          C  
ATOM   2740  C   ASN A 197      21.288   7.250  20.292  1.00 13.760          C  
ATOM   2741  O   ASN A 197      21.871   6.939  21.344  1.00 13.860          O  
ATOM   2742  CB  ASN A 197      23.423   7.938  19.156  1.00 19.300          C  
ATOM   2743  CG  ASN A 197      23.383   9.380  19.562  1.00 19.300          C  
ATOM   2744  OD1 ASN A 197      22.343  10.076  19.478  1.00 19.300          O  
ATOM   2745  ND2 ASN A 197      24.528   9.849  19.999  1.00 19.300          N  
ATOM   2746  H   ASN A 197      21.121   8.982  18.015  1.00 16.370          H  
ATOM   2747  HA  ASN A 197      22.215   6.278  18.681  1.00 16.610          H  
ATOM   2748 1HB  ASN A 197      23.982   7.380  19.910  1.00 23.160          H  
ATOM   2749 2HB  ASN A 197      23.972   7.855  18.218  1.00 23.160          H  
ATOM   2750 1HD2 ASN A 197      24.626  10.793  20.289  1.00 23.160          H  
ATOM   2751 2HD2 ASN A 197      25.327   9.245  20.045  1.00 23.160          H  
ATOM   2752  N   CYS A 198      19.970   7.422  20.230  1.00 13.770          N  
ATOM   2753  CA  CYS A 198      19.140   7.443  21.426  1.00 13.810          C  
ATOM   2754  C   CYS A 198      18.794   6.047  21.936  1.00 14.620          C  
ATOM   2755  O   CYS A 198      17.625   5.691  22.100  1.00 15.290          O  
ATOM   2756  CB  CYS A 198      17.865   8.176  21.080  1.00 19.320          C  
ATOM   2757  SG  CYS A 198      18.165   9.871  20.558  1.00 19.320          S  
ATOM   2758  H   CYS A 198      19.520   7.588  19.319  1.00 16.520          H  
ATOM   2759  HA  CYS A 198      19.670   7.983  22.209  1.00 16.570          H  
ATOM   2760 1HB  CYS A 198      17.354   7.660  20.258  1.00 23.180          H  
ATOM   2761 2HB  CYS A 198      17.196   8.180  21.934  1.00 23.180          H  
ATOM   2762  N   THR A 199      19.843   5.271  22.189  1.00 14.660          N  
ATOM   2763  CA  THR A 199      19.811   3.918  22.708  1.00 15.470          C  
ATOM   2764  C   THR A 199      20.833   3.918  23.818  1.00 15.550          C  
ATOM   2765  O   THR A 199      20.921   3.000  24.638  1.00 15.680          O  
ATOM   2766  CB  THR A 199      20.191   2.880  21.631  1.00 21.330          C  
ATOM   2767  OG1 THR A 199      21.562   3.068  21.235  1.00 21.330          O  
ATOM   2768  CG2 THR A 199      19.306   3.080  20.402  1.00 21.330          C  
ATOM   2769  H   THR A 199      20.753   5.687  22.030  1.00 17.590          H  
ATOM   2770  HA  THR A 199      18.828   3.694  23.122  1.00 18.560          H  
ATOM   2771  HB  THR A 199      20.056   1.873  22.023  1.00 25.600          H  
ATOM   2772  HG1 THR A 199      22.145   2.719  21.920  1.00 25.600          H  
ATOM   2773 1HG2 THR A 199      19.575   2.350  19.642  1.00 25.600          H  
ATOM   2774 2HG2 THR A 199      18.262   2.948  20.684  1.00 25.600          H  
ATOM   2775 3HG2 THR A 199      19.447   4.080  19.997  1.00 25.600          H  
ATOM   2776  N   THR A 200      21.632   4.979  23.782  1.00 15.610          N  
ATOM   2777  CA  THR A 200      22.761   5.229  24.665  1.00 15.960          C  
ATOM   2778  C   THR A 200      22.343   5.313  26.132  1.00 16.320          C  
ATOM   2779  O   THR A 200      21.283   5.848  26.469  1.00 16.760          O  
ATOM   2780  CB  THR A 200      23.514   6.508  24.229  1.00 22.200          C  
ATOM   2781  OG1 THR A 200      24.001   6.348  22.885  1.00 22.200          O  
ATOM   2782  CG2 THR A 200      24.704   6.804  25.132  1.00 22.200          C  
ATOM   2783  H   THR A 200      21.455   5.657  23.039  1.00 18.730          H  
ATOM   2784  HA  THR A 200      23.455   4.395  24.569  1.00 19.150          H  
ATOM   2785  HB  THR A 200      22.833   7.326  24.255  1.00 26.640          H  
ATOM   2786  HG1 THR A 200      23.271   6.454  22.253  1.00 26.640          H  
ATOM   2787 1HG2 THR A 200      25.192   7.701  24.781  1.00 26.640          H  
ATOM   2788 2HG2 THR A 200      24.388   6.963  26.140  1.00 26.640          H  
ATOM   2789 3HG2 THR A 200      25.411   5.979  25.099  1.00 26.640          H  
ATOM   2790  N   SER A 201      23.173   4.704  26.982  1.00 16.260          N  
ATOM   2791  CA  SER A 201      23.037   4.638  28.432  1.00 16.320          C  
ATOM   2792  C   SER A 201      23.248   6.020  29.074  1.00 15.880          C  
ATOM   2793  O   SER A 201      23.545   6.984  28.371  1.00 15.360          O  
ATOM   2794  CB  SER A 201      23.987   3.570  28.941  1.00 22.820          C  
ATOM   2795  OG  SER A 201      25.313   3.879  28.658  1.00 22.820          O  
ATOM   2796  H   SER A 201      24.002   4.273  26.598  1.00 19.510          H  
ATOM   2797  HA  SER A 201      22.022   4.314  28.668  1.00 19.580          H  
ATOM   2798 1HB  SER A 201      23.875   3.481  29.981  1.00 27.390          H  
ATOM   2799 2HB  SER A 201      23.731   2.608  28.507  1.00 27.390          H  
ATOM   2800  HG  SER A 201      25.863   3.390  29.317  1.00 27.390          H  
ATOM   2801  N   MET A 202      23.040   6.160  30.385  1.00 16.250          N  
ATOM   2802  CA  MET A 202      23.107   7.499  30.978  1.00 16.090          C  
ATOM   2803  C   MET A 202      24.496   8.037  31.292  1.00 16.070          C  
ATOM   2804  O   MET A 202      25.233   7.491  32.103  1.00 16.280          O  
ATOM   2805  CB  MET A 202      22.250   7.546  32.237  1.00 22.590          C  
ATOM   2806  CG  MET A 202      22.221   8.898  32.880  1.00 22.590          C  
ATOM   2807  SD  MET A 202      21.482  10.092  31.786  1.00 22.590          S  
ATOM   2808  CE  MET A 202      22.321  11.527  32.322  1.00 22.590          C  
ATOM   2809  H   MET A 202      22.842   5.342  30.964  1.00 19.500          H  
ATOM   2810  HA  MET A 202      22.670   8.185  30.255  1.00 19.310          H  
ATOM   2811 1HB  MET A 202      21.227   7.269  31.994  1.00 27.110          H  
ATOM   2812 2HB  MET A 202      22.626   6.824  32.962  1.00 27.110          H  
ATOM   2813 1HG  MET A 202      21.625   8.851  33.795  1.00 27.110          H  
ATOM   2814 2HG  MET A 202      23.225   9.238  33.160  1.00 27.110          H  
ATOM   2815 1HE  MET A 202      22.010  12.374  31.732  1.00 27.110          H  
ATOM   2816 2HE  MET A 202      22.110  11.709  33.379  1.00 27.110          H  
ATOM   2817 3HE  MET A 202      23.378  11.371  32.195  1.00 27.110          H  
ATOM   2818  N   CYS A 203      24.780   9.198  30.727  1.00 15.940          N  
ATOM   2819  CA  CYS A 203      26.053   9.903  30.818  1.00 16.120          C  
ATOM   2820  C   CYS A 203      26.461  10.191  32.248  1.00 16.480          C  
ATOM   2821  O   CYS A 203      25.713  10.806  33.007  1.00 16.780          O  
ATOM   2822  CB  CYS A 203      25.937  11.239  30.112  1.00 22.500          C  
ATOM   2823  SG  CYS A 203      25.450  11.129  28.406  1.00 22.500          S  
ATOM   2824  H   CYS A 203      24.086   9.560  30.088  1.00 19.130          H  
ATOM   2825  HA  CYS A 203      26.832   9.309  30.350  1.00 19.340          H  
ATOM   2826 1HB  CYS A 203      25.201  11.834  30.629  1.00 27.000          H  
ATOM   2827 2HB  CYS A 203      26.889  11.765  30.163  1.00 27.000          H  
ATOM   2828  N   THR A 204      27.722   9.902  32.550  1.00 16.590          N  
ATOM   2829  CA  THR A 204      28.268  10.150  33.880  1.00 17.050          C  
ATOM   2830  C   THR A 204      28.900  11.540  34.025  1.00 17.120          C  
ATOM   2831  O   THR A 204      29.329  11.929  35.113  1.00 16.970          O  
ATOM   2832  CB  THR A 204      29.331   9.092  34.237  1.00 23.690          C  
ATOM   2833  OG1 THR A 204      30.424   9.188  33.315  1.00 23.690          O  
ATOM   2834  CG2 THR A 204      28.720   7.696  34.142  1.00 23.690          C  
ATOM   2835  H   THR A 204      28.285   9.379  31.866  1.00 19.910          H  
ATOM   2836  HA  THR A 204      27.452  10.073  34.600  1.00 20.460          H  
ATOM   2837  HB  THR A 204      29.695   9.260  35.249  1.00 28.420          H  
ATOM   2838  HG1 THR A 204      30.976   9.941  33.548  1.00 28.420          H  
ATOM   2839 1HG2 THR A 204      29.472   6.950  34.390  1.00 28.420          H  
ATOM   2840 2HG2 THR A 204      27.885   7.622  34.842  1.00 28.420          H  
ATOM   2841 3HG2 THR A 204      28.357   7.518  33.132  1.00 28.420          H  
ATOM   2842  N   ALA A 205      28.938  12.318  32.946  1.00 17.420          N  
ATOM   2843  CA  ALA A 205      29.594  13.634  32.958  1.00 17.770          C  
ATOM   2844  C   ALA A 205      28.748  14.736  33.598  1.00 17.870          C  
ATOM   2845  O   ALA A 205      28.431  15.734  32.953  1.00 17.780          O  
ATOM   2846  CB  ALA A 205      29.919  14.031  31.532  1.00 24.740          C  
ATOM   2847  H   ALA A 205      28.530  11.951  32.099  1.00 20.900          H  
ATOM   2848  HA  ALA A 205      30.518  13.544  33.531  1.00 21.320          H  
ATOM   2849 1HB  ALA A 205      30.445  14.985  31.527  1.00 29.690          H  
ATOM   2850 2HB  ALA A 205      30.545  13.265  31.094  1.00 29.690          H  
ATOM   2851 3HB  ALA A 205      29.002  14.120  30.966  1.00 29.690          H  
ATOM   2852  N   GLU A 206      28.412  14.562  34.873  1.00 18.170          N  
ATOM   2853  CA  GLU A 206      27.568  15.500  35.627  1.00 18.480          C  
ATOM   2854  C   GLU A 206      26.284  15.849  34.866  1.00 18.200          C  
ATOM   2855  O   GLU A 206      25.931  17.030  34.752  1.00 18.560          O  
ATOM   2856  CB  GLU A 206      28.330  16.792  35.977  1.00 25.750          C  
ATOM   2857  CG  GLU A 206      29.565  16.589  36.858  1.00 25.750          C  
ATOM   2858  CD  GLU A 206      30.214  17.895  37.324  1.00 25.750          C  
ATOM   2859  OE1 GLU A 206      29.786  18.947  36.908  1.00 25.750          O  
ATOM   2860  OE2 GLU A 206      31.138  17.823  38.103  1.00 25.750          O  
ATOM   2861  H   GLU A 206      28.760  13.703  35.309  1.00 21.800          H  
ATOM   2862  HA  GLU A 206      27.280  15.017  36.561  1.00 22.180          H  
ATOM   2863 1HB  GLU A 206      28.647  17.291  35.061  1.00 30.900          H  
ATOM   2864 2HB  GLU A 206      27.660  17.474  36.501  1.00 30.900          H  
ATOM   2865 1HG  GLU A 206      29.277  16.008  37.732  1.00 30.900          H  
ATOM   2866 2HG  GLU A 206      30.296  16.008  36.297  1.00 30.900          H  
ATOM   2867  N   GLN A 207      25.603  14.825  34.336  1.00 17.690          N  
ATOM   2868  CA  GLN A 207      24.397  15.022  33.537  1.00 17.490          C  
ATOM   2869  C   GLN A 207      23.100  14.597  34.216  1.00 17.690          C  
ATOM   2870  O   GLN A 207      23.069  13.722  35.085  1.00 17.710          O  
ATOM   2871  CB  GLN A 207      24.518  14.256  32.235  1.00 24.570          C  
ATOM   2872  CG  GLN A 207      25.693  14.609  31.400  1.00 24.570          C  
ATOM   2873  CD  GLN A 207      25.698  15.964  30.807  1.00 24.570          C  
ATOM   2874  OE1 GLN A 207      24.773  16.345  30.097  1.00 24.570          O  
ATOM   2875  NE2 GLN A 207      26.746  16.699  31.055  1.00 24.570          N  
ATOM   2876  H   GLN A 207      25.932  13.884  34.513  1.00 21.230          H  
ATOM   2877  HA  GLN A 207      24.309  16.083  33.310  1.00 20.990          H  
ATOM   2878 1HB  GLN A 207      24.623  13.215  32.472  1.00 29.480          H  
ATOM   2879 2HB  GLN A 207      23.611  14.382  31.646  1.00 29.480          H  
ATOM   2880 1HG  GLN A 207      26.566  14.487  31.985  1.00 29.480          H  
ATOM   2881 2HG  GLN A 207      25.730  13.943  30.593  1.00 29.480          H  
ATOM   2882 1HE2 GLN A 207      26.833  17.604  30.668  1.00 29.480          H  
ATOM   2883 2HE2 GLN A 207      27.485  16.340  31.655  1.00 29.480          H  
ATOM   2884  N   PHE A 208      22.029  15.202  33.740  1.00 17.990          N  
ATOM   2885  CA  PHE A 208      20.658  14.950  34.088  1.00 18.360          C  
ATOM   2886  C   PHE A 208      20.036  13.995  33.092  1.00 18.090          C  
ATOM   2887  O   PHE A 208      20.255  14.124  31.881  1.00 18.040          O  
ATOM   2888  CB  PHE A 208      19.856  16.246  34.074  1.00 25.560          C  
ATOM   2889  CG  PHE A 208      18.481  16.015  34.399  1.00 25.560          C  
ATOM   2890  CD1 PHE A 208      18.121  15.798  35.696  1.00 25.560          C  
ATOM   2891  CD2 PHE A 208      17.516  15.983  33.417  1.00 25.560          C  
ATOM   2892  CE1 PHE A 208      16.840  15.537  36.004  1.00 25.560          C  
ATOM   2893  CE2 PHE A 208      16.229  15.725  33.752  1.00 25.560          C  
ATOM   2894  CZ  PHE A 208      15.901  15.492  35.045  1.00 25.560          C  
ATOM   2895  H   PHE A 208      22.184  15.932  33.067  1.00 21.590          H  
ATOM   2896  HA  PHE A 208      20.621  14.512  35.078  1.00 22.030          H  
ATOM   2897 1HB  PHE A 208      20.262  16.964  34.754  1.00 30.670          H  
ATOM   2898 2HB  PHE A 208      19.906  16.684  33.098  1.00 30.670          H  
ATOM   2899  HD1 PHE A 208      18.871  15.830  36.479  1.00 30.670          H  
ATOM   2900  HD2 PHE A 208      17.791  16.154  32.371  1.00 30.670          H  
ATOM   2901  HE1 PHE A 208      16.552  15.365  37.018  1.00 30.670          H  
ATOM   2902  HE2 PHE A 208      15.471  15.696  33.004  1.00 30.670          H  
ATOM   2903  HZ  PHE A 208      14.874  15.279  35.319  1.00 30.670          H  
ATOM   2904  N   ARG A 209      19.297  13.019  33.593  1.00 18.070          N  
ATOM   2905  CA  ARG A 209      18.609  12.053  32.759  1.00 17.990          C  
ATOM   2906  C   ARG A 209      17.219  12.530  32.398  1.00 18.690          C  
ATOM   2907  O   ARG A 209      16.330  12.509  33.247  1.00 19.250          O  
ATOM   2908  CB  ARG A 209      18.487  10.750  33.541  1.00 25.220          C  
ATOM   2909  CG  ARG A 209      17.835   9.571  32.841  1.00 25.220          C  
ATOM   2910  CD  ARG A 209      17.889   8.378  33.729  1.00 25.220          C  
ATOM   2911  NE  ARG A 209      17.282   7.178  33.138  1.00 25.220          N  
ATOM   2912  CZ  ARG A 209      15.983   6.787  33.283  1.00 25.220          C  
ATOM   2913  NH1 ARG A 209      15.129   7.513  33.986  1.00 25.220          N  
ATOM   2914  NH2 ARG A 209      15.566   5.661  32.713  1.00 25.220          N  
ATOM   2915  H   ARG A 209      19.205  12.937  34.597  1.00 21.680          H  
ATOM   2916  HA  ARG A 209      19.175  11.905  31.840  1.00 21.590          H  
ATOM   2917 1HB  ARG A 209      19.466  10.433  33.878  1.00 30.260          H  
ATOM   2918 2HB  ARG A 209      17.902  10.941  34.441  1.00 30.260          H  
ATOM   2919 1HG  ARG A 209      16.788   9.797  32.619  1.00 30.260          H  
ATOM   2920 2HG  ARG A 209      18.365   9.343  31.917  1.00 30.260          H  
ATOM   2921 1HD  ARG A 209      18.934   8.148  33.954  1.00 30.260          H  
ATOM   2922 2HD  ARG A 209      17.379   8.605  34.653  1.00 30.260          H  
ATOM   2923  HE  ARG A 209      17.894   6.578  32.594  1.00 30.260          H  
ATOM   2924 1HH1 ARG A 209      15.422   8.375  34.419  1.00 30.260          H  
ATOM   2925 2HH1 ARG A 209      14.167   7.216  34.099  1.00 30.260          H  
ATOM   2926 1HH2 ARG A 209      16.210   5.090  32.181  1.00 30.260          H  
ATOM   2927 2HH2 ARG A 209      14.609   5.361  32.821  1.00 30.260          H  
ATOM   2928  N   CYS A 210      16.997  12.917  31.149  1.00 18.760          N  
ATOM   2929  CA  CYS A 210      15.682  13.422  30.781  1.00 19.480          C  
ATOM   2930  C   CYS A 210      14.657  12.319  30.593  1.00 19.900          C  
ATOM   2931  O   CYS A 210      14.962  11.265  30.027  1.00 19.780          O  
ATOM   2932  CB  CYS A 210      15.766  14.208  29.494  1.00 26.980          C  
ATOM   2933  SG  CYS A 210      16.653  15.741  29.620  1.00 26.980          S  
ATOM   2934  H   CYS A 210      17.743  12.939  30.454  1.00 22.510          H  
ATOM   2935  HA  CYS A 210      15.332  14.077  31.573  1.00 23.380          H  
ATOM   2936 1HB  CYS A 210      16.284  13.601  28.762  1.00 32.380          H  
ATOM   2937 2HB  CYS A 210      14.770  14.398  29.111  1.00 32.380          H  
ATOM   2938  N   HIS A 211      13.407  12.592  30.978  1.00 20.530          N  
ATOM   2939  CA  HIS A 211      12.393  11.600  30.675  1.00 21.100          C  
ATOM   2940  C   HIS A 211      12.206  11.676  29.182  1.00 21.330          C  
ATOM   2941  O   HIS A 211      12.056  12.761  28.618  1.00 21.700          O  
ATOM   2942  CB  HIS A 211      11.057  11.792  31.416  1.00 29.310          C  
ATOM   2943  CG  HIS A 211      11.122  11.552  32.910  1.00 29.310          C  
ATOM   2944  ND1 HIS A 211      11.596  10.373  33.457  1.00 29.310          N  
ATOM   2945  CD2 HIS A 211      10.722  12.311  33.957  1.00 29.310          C  
ATOM   2946  CE1 HIS A 211      11.523  10.451  34.783  1.00 29.310          C  
ATOM   2947  NE2 HIS A 211      10.999  11.622  35.097  1.00 29.310          N  
ATOM   2948  H   HIS A 211      13.176  13.468  31.441  1.00 24.640          H  
ATOM   2949  HA  HIS A 211      12.758  10.603  30.916  1.00 25.320          H  
ATOM   2950 1HB  HIS A 211      10.705  12.806  31.259  1.00 35.170          H  
ATOM   2951 2HB  HIS A 211      10.307  11.126  30.993  1.00 35.170          H  
ATOM   2952  HD2 HIS A 211      10.265  13.287  33.932  1.00 35.170          H  
ATOM   2953  HE1 HIS A 211      11.836   9.684  35.489  1.00 35.170          H  
ATOM   2954  HE2 HIS A 211      10.813  12.007  36.044  1.00 35.170          H  
ATOM   2955  N   SER A 212      12.323  10.522  28.537  1.00 21.200          N  
ATOM   2956  CA  SER A 212      12.236  10.394  27.088  1.00 21.480          C  
ATOM   2957  C   SER A 212      13.152  11.384  26.368  1.00 21.140          C  
ATOM   2958  O   SER A 212      12.789  11.898  25.312  1.00 21.540          O  
ATOM   2959  CB  SER A 212      10.801  10.588  26.632  1.00 29.960          C  
ATOM   2960  OG  SER A 212       9.953   9.610  27.187  1.00 29.960          O  
ATOM   2961  H   SER A 212      12.463   9.686  29.084  1.00 25.440          H  
ATOM   2962  HA  SER A 212      12.552   9.386  26.816  1.00 25.780          H  
ATOM   2963 1HB  SER A 212      10.453  11.585  26.923  1.00 35.950          H  
ATOM   2964 2HB  SER A 212      10.756  10.536  25.544  1.00 35.950          H  
ATOM   2965  HG  SER A 212       9.071   9.821  26.872  1.00 35.950          H  
ATOM   2966  N   GLY A 213      14.368  11.619  26.897  1.00 20.500          N  
ATOM   2967  CA  GLY A 213      15.275  12.554  26.236  1.00 20.240          C  
ATOM   2968  C   GLY A 213      16.747  12.115  26.226  1.00 19.400          C  
ATOM   2969  O   GLY A 213      17.066  10.929  26.122  1.00 19.410          O  
ATOM   2970  H   GLY A 213      14.649  11.188  27.784  1.00 24.600          H  
ATOM   2971 1HA  GLY A 213      14.942  12.698  25.211  1.00 24.290          H  
ATOM   2972 2HA  GLY A 213      15.191  13.528  26.710  1.00 24.290          H  
ATOM   2973  N   ARG A 214      17.629  13.117  26.324  1.00 18.780          N  
ATOM   2974  CA  ARG A 214      19.094  13.002  26.264  1.00 18.060          C  
ATOM   2975  C   ARG A 214      19.770  13.425  27.560  1.00 17.730          C  
ATOM   2976  O   ARG A 214      19.110  13.658  28.581  1.00 18.040          O  
ATOM   2977  CB  ARG A 214      19.688  13.872  25.152  1.00 25.570          C  
ATOM   2978  CG  ARG A 214      19.325  13.493  23.783  1.00 25.570          C  
ATOM   2979  CD  ARG A 214      19.942  14.362  22.751  1.00 25.570          C  
ATOM   2980  NE  ARG A 214      21.351  14.187  22.542  1.00 25.570          N  
ATOM   2981  CZ  ARG A 214      21.919  13.332  21.642  1.00 25.570          C  
ATOM   2982  NH1 ARG A 214      21.195  12.549  20.852  1.00 25.570          N  
ATOM   2983  NH2 ARG A 214      23.228  13.301  21.568  1.00 25.570          N  
ATOM   2984  H   ARG A 214      17.243  14.049  26.402  1.00 22.540          H  
ATOM   2985  HA  ARG A 214      19.346  11.964  26.065  1.00 21.670          H  
ATOM   2986 1HB  ARG A 214      19.369  14.903  25.303  1.00 30.690          H  
ATOM   2987 2HB  ARG A 214      20.762  13.867  25.190  1.00 30.690          H  
ATOM   2988 1HG  ARG A 214      19.687  12.507  23.628  1.00 30.690          H  
ATOM   2989 2HG  ARG A 214      18.242  13.522  23.672  1.00 30.690          H  
ATOM   2990 1HD  ARG A 214      19.470  14.165  21.810  1.00 30.690          H  
ATOM   2991 2HD  ARG A 214      19.782  15.382  23.045  1.00 30.690          H  
ATOM   2992  HE  ARG A 214      21.981  14.752  23.116  1.00 30.690          H  
ATOM   2993 1HH1 ARG A 214      20.186  12.554  20.902  1.00 30.690          H  
ATOM   2994 2HH1 ARG A 214      21.660  11.892  20.210  1.00 30.690          H  
ATOM   2995 1HH2 ARG A 214      23.783  13.884  22.213  1.00 30.690          H  
ATOM   2996 2HH2 ARG A 214      23.715  12.690  20.949  1.00 30.690          H  
ATOM   2997  N   CYS A 215      21.109  13.427  27.536  1.00 17.230          N  
ATOM   2998  CA  CYS A 215      21.905  13.873  28.667  1.00 17.050          C  
ATOM   2999  C   CYS A 215      21.929  15.409  28.717  1.00 17.240          C  
ATOM   3000  O   CYS A 215      22.223  16.069  27.714  1.00 17.160          O  
ATOM   3001  CB  CYS A 215      23.327  13.347  28.515  1.00 23.940          C  
ATOM   3002  SG  CYS A 215      23.459  11.529  28.560  1.00 23.940          S  
ATOM   3003  H   CYS A 215      21.621  13.171  26.682  1.00 20.680          H  
ATOM   3004  HA  CYS A 215      21.463  13.494  29.589  1.00 20.460          H  
ATOM   3005 1HB  CYS A 215      23.737  13.691  27.561  1.00 28.730          H  
ATOM   3006 2HB  CYS A 215      23.932  13.754  29.286  1.00 28.730          H  
ATOM   3007  N   VAL A 216      21.601  15.980  29.873  1.00 17.620          N  
ATOM   3008  CA  VAL A 216      21.598  17.438  30.041  1.00 18.010          C  
ATOM   3009  C   VAL A 216      22.468  17.912  31.213  1.00 18.170          C  
ATOM   3010  O   VAL A 216      22.351  17.432  32.323  1.00 18.210          O  
ATOM   3011  CB  VAL A 216      20.140  17.920  30.192  1.00 25.060          C  
ATOM   3012  CG1 VAL A 216      20.076  19.404  30.431  1.00 25.060          C  
ATOM   3013  CG2 VAL A 216      19.391  17.574  28.925  1.00 25.060          C  
ATOM   3014  H   VAL A 216      21.295  15.369  30.638  1.00 21.140          H  
ATOM   3015  HA  VAL A 216      22.002  17.881  29.132  1.00 21.610          H  
ATOM   3016  HB  VAL A 216      19.675  17.425  31.029  1.00 30.070          H  
ATOM   3017 1HG1 VAL A 216      19.035  19.716  30.526  1.00 30.070          H  
ATOM   3018 2HG1 VAL A 216      20.608  19.674  31.350  1.00 30.070          H  
ATOM   3019 3HG1 VAL A 216      20.525  19.907  29.586  1.00 30.070          H  
ATOM   3020 1HG2 VAL A 216      18.369  17.906  29.023  1.00 30.070          H  
ATOM   3021 2HG2 VAL A 216      19.860  18.069  28.082  1.00 30.070          H  
ATOM   3022 3HG2 VAL A 216      19.401  16.500  28.758  1.00 30.070          H  
ATOM   3023  N   ARG A 217      23.350  18.876  31.012  1.00 18.400          N  
ATOM   3024  CA  ARG A 217      24.203  19.265  32.143  1.00 18.740          C  
ATOM   3025  C   ARG A 217      23.388  19.599  33.401  1.00 19.280          C  
ATOM   3026  O   ARG A 217      22.498  20.449  33.357  1.00 19.290          O  
ATOM   3027  CB  ARG A 217      25.036  20.497  31.800  1.00 26.100          C  
ATOM   3028  CG  ARG A 217      26.091  20.311  30.729  1.00 26.100          C  
ATOM   3029  CD  ARG A 217      26.910  21.529  30.540  1.00 26.100          C  
ATOM   3030  NE  ARG A 217      27.836  21.387  29.422  1.00 26.100          N  
ATOM   3031  CZ  ARG A 217      28.724  22.321  29.016  1.00 26.100          C  
ATOM   3032  NH1 ARG A 217      28.820  23.475  29.645  1.00 26.100          N  
ATOM   3033  NH2 ARG A 217      29.505  22.069  27.976  1.00 26.100          N  
ATOM   3034  H   ARG A 217      23.458  19.281  30.092  1.00 22.080          H  
ATOM   3035  HA  ARG A 217      24.872  18.435  32.377  1.00 22.490          H  
ATOM   3036 1HB  ARG A 217      24.377  21.291  31.475  1.00 31.320          H  
ATOM   3037 2HB  ARG A 217      25.540  20.848  32.699  1.00 31.320          H  
ATOM   3038 1HG  ARG A 217      26.758  19.513  31.024  1.00 31.320          H  
ATOM   3039 2HG  ARG A 217      25.615  20.065  29.782  1.00 31.320          H  
ATOM   3040 1HD  ARG A 217      26.276  22.373  30.361  1.00 31.320          H  
ATOM   3041 2HD  ARG A 217      27.491  21.704  31.444  1.00 31.320          H  
ATOM   3042  HE  ARG A 217      27.805  20.519  28.902  1.00 31.320          H  
ATOM   3043 1HH1 ARG A 217      28.235  23.670  30.441  1.00 31.320          H  
ATOM   3044 2HH1 ARG A 217      29.490  24.166  29.335  1.00 31.320          H  
ATOM   3045 1HH2 ARG A 217      29.435  21.184  27.492  1.00 31.320          H  
ATOM   3046 2HH2 ARG A 217      30.174  22.759  27.664  1.00 31.320          H  
ATOM   3047  N   LEU A 218      23.783  19.038  34.561  1.00 19.850          N  
ATOM   3048  CA  LEU A 218      23.090  19.283  35.844  1.00 20.430          C  
ATOM   3049  C   LEU A 218      23.096  20.752  36.230  1.00 20.960          C  
ATOM   3050  O   LEU A 218      22.210  21.229  36.943  1.00 21.430          O  
ATOM   3051  CB  LEU A 218      23.743  18.476  36.984  1.00 28.370          C  
ATOM   3052  CG  LEU A 218      23.560  16.940  36.956  1.00 28.370          C  
ATOM   3053  CD1 LEU A 218      24.473  16.305  37.980  1.00 28.370          C  
ATOM   3054  CD2 LEU A 218      22.113  16.552  37.269  1.00 28.370          C  
ATOM   3055  H   LEU A 218      24.548  18.353  34.541  1.00 23.820          H  
ATOM   3056  HA  LEU A 218      22.053  18.977  35.727  1.00 24.520          H  
ATOM   3057 1HB  LEU A 218      24.818  18.669  36.959  1.00 34.040          H  
ATOM   3058 2HB  LEU A 218      23.355  18.842  37.934  1.00 34.040          H  
ATOM   3059  HG  LEU A 218      23.815  16.582  35.992  1.00 34.040          H  
ATOM   3060 1HD1 LEU A 218      24.355  15.221  37.940  1.00 34.040          H  
ATOM   3061 2HD1 LEU A 218      25.506  16.565  37.758  1.00 34.040          H  
ATOM   3062 3HD1 LEU A 218      24.217  16.664  38.973  1.00 34.040          H  
ATOM   3063 1HD2 LEU A 218      22.025  15.468  37.232  1.00 34.040          H  
ATOM   3064 2HD2 LEU A 218      21.844  16.907  38.262  1.00 34.040          H  
ATOM   3065 3HD2 LEU A 218      21.459  16.983  36.556  1.00 34.040          H  
ATOM   3066  N   SER A 219      24.099  21.473  35.755  1.00 20.960          N  
ATOM   3067  CA  SER A 219      24.281  22.887  36.024  1.00 21.530          C  
ATOM   3068  C   SER A 219      23.157  23.743  35.437  1.00 21.750          C  
ATOM   3069  O   SER A 219      23.017  24.906  35.824  1.00 22.420          O  
ATOM   3070  CB  SER A 219      25.624  23.340  35.486  1.00 29.910          C  
ATOM   3071  OG  SER A 219      25.664  23.252  34.090  1.00 29.910          O  
ATOM   3072  H   SER A 219      24.774  21.008  35.165  1.00 25.150          H  
ATOM   3073  HA  SER A 219      24.281  23.028  37.105  1.00 25.840          H  
ATOM   3074 1HB  SER A 219      25.808  24.368  35.793  1.00 35.900          H  
ATOM   3075 2HB  SER A 219      26.413  22.723  35.914  1.00 35.900          H  
ATOM   3076  HG  SER A 219      26.526  23.593  33.831  1.00 35.900          H  
ATOM   3077  N   TRP A 220      22.375  23.165  34.509  1.00 21.250          N  
ATOM   3078  CA  TRP A 220      21.258  23.827  33.848  1.00 21.490          C  
ATOM   3079  C   TRP A 220      19.916  23.404  34.456  1.00 21.590          C  
ATOM   3080  O   TRP A 220      18.855  23.663  33.870  1.00 21.610          O  
ATOM   3081  CB  TRP A 220      21.213  23.452  32.366  1.00 29.990          C  
ATOM   3082  CG  TRP A 220      22.424  23.813  31.561  1.00 29.990          C  
ATOM   3083  CD1 TRP A 220      23.452  24.647  31.889  1.00 29.990          C  
ATOM   3084  CD2 TRP A 220      22.716  23.314  30.244  1.00 29.990          C  
ATOM   3085  NE1 TRP A 220      24.365  24.693  30.857  1.00 29.990          N  
ATOM   3086  CE2 TRP A 220      23.926  23.879  29.846  1.00 29.990          C  
ATOM   3087  CE3 TRP A 220      22.054  22.448  29.386  1.00 29.990          C  
ATOM   3088  CZ2 TRP A 220      24.496  23.594  28.616  1.00 29.990          C  
ATOM   3089  CZ3 TRP A 220      22.615  22.155  28.159  1.00 29.990          C  
ATOM   3090  CH2 TRP A 220      23.812  22.713  27.782  1.00 29.990          C  
ATOM   3091  H   TRP A 220      22.555  22.195  34.239  1.00 25.500          H  
ATOM   3092  HA  TRP A 220      21.366  24.907  33.959  1.00 25.790          H  
ATOM   3093 1HB  TRP A 220      21.063  22.375  32.279  1.00 35.990          H  
ATOM   3094 2HB  TRP A 220      20.353  23.940  31.904  1.00 35.990          H  
ATOM   3095  HD1 TRP A 220      23.539  25.194  32.827  1.00 35.990          H  
ATOM   3096  HE1 TRP A 220      25.211  25.239  30.850  1.00 35.990          H  
ATOM   3097  HE3 TRP A 220      21.103  22.020  29.678  1.00 35.990          H  
ATOM   3098  HZ2 TRP A 220      25.442  24.033  28.299  1.00 35.990          H  
ATOM   3099  HZ3 TRP A 220      22.075  21.474  27.498  1.00 35.990          H  
ATOM   3100  HH2 TRP A 220      24.230  22.467  26.806  1.00 35.990          H  
ATOM   3101  N   ARG A 221      19.955  22.667  35.574  1.00 21.780          N  
ATOM   3102  CA  ARG A 221      18.727  22.188  36.190  1.00 21.990          C  
ATOM   3103  C   ARG A 221      17.818  23.346  36.552  1.00 22.850          C  
ATOM   3104  O   ARG A 221      18.261  24.356  37.098  1.00 23.560          O  
ATOM   3105  CB  ARG A 221      19.032  21.337  37.410  1.00 30.700          C  
ATOM   3106  CG  ARG A 221      17.819  20.716  38.056  1.00 30.700          C  
ATOM   3107  CD  ARG A 221      18.166  19.837  39.167  1.00 30.700          C  
ATOM   3108  NE  ARG A 221      16.969  19.328  39.819  1.00 30.700          N  
ATOM   3109  CZ  ARG A 221      16.315  19.958  40.825  1.00 30.700          C  
ATOM   3110  NH1 ARG A 221      16.742  21.122  41.288  1.00 30.700          N  
ATOM   3111  NH2 ARG A 221      15.246  19.419  41.353  1.00 30.700          N  
ATOM   3112  H   ARG A 221      20.851  22.437  36.015  1.00 26.140          H  
ATOM   3113  HA  ARG A 221      18.201  21.560  35.468  1.00 26.390          H  
ATOM   3114 1HB  ARG A 221      19.706  20.529  37.126  1.00 36.840          H  
ATOM   3115 2HB  ARG A 221      19.543  21.944  38.157  1.00 36.840          H  
ATOM   3116 1HG  ARG A 221      17.186  21.488  38.444  1.00 36.840          H  
ATOM   3117 2HG  ARG A 221      17.262  20.130  37.320  1.00 36.840          H  
ATOM   3118 1HD  ARG A 221      18.723  18.983  38.778  1.00 36.840          H  
ATOM   3119 2HD  ARG A 221      18.777  20.363  39.894  1.00 36.840          H  
ATOM   3120  HE  ARG A 221      16.582  18.429  39.471  1.00 36.840          H  
ATOM   3121 1HH1 ARG A 221      17.557  21.561  40.892  1.00 36.840          H  
ATOM   3122 2HH1 ARG A 221      16.241  21.583  42.034  1.00 36.840          H  
ATOM   3123 1HH2 ARG A 221      14.909  18.526  41.020  1.00 36.840          H  
ATOM   3124 2HH2 ARG A 221      14.751  19.887  42.091  1.00 36.840          H  
ATOM   3125  N   CYS A 222      16.541  23.184  36.229  1.00 22.860          N  
ATOM   3126  CA  CYS A 222      15.485  24.169  36.429  1.00 23.720          C  
ATOM   3127  C   CYS A 222      15.685  25.483  35.652  1.00 24.470          C  
ATOM   3128  O   CYS A 222      15.041  26.479  35.988  1.00 25.220          O  
ATOM   3129  CB  CYS A 222      15.339  24.553  37.913  1.00 32.860          C  
ATOM   3130  SG  CYS A 222      14.957  23.200  39.032  1.00 32.860          S  
ATOM   3131  H   CYS A 222      16.257  22.286  35.822  1.00 27.430          H  
ATOM   3132  HA  CYS A 222      14.551  23.717  36.089  1.00 28.460          H  
ATOM   3133 1HB  CYS A 222      16.245  25.039  38.265  1.00 39.440          H  
ATOM   3134 2HB  CYS A 222      14.536  25.281  38.005  1.00 39.440          H  
ATOM   3135  HG  CYS A 222      13.804  22.869  38.441  1.00 39.440          H  
ATOM   3136  N   ASP A 223      16.507  25.495  34.582  1.00 24.360          N  
ATOM   3137  CA  ASP A 223      16.642  26.713  33.768  1.00 25.170          C  
ATOM   3138  C   ASP A 223      15.394  27.033  32.957  1.00 25.660          C  
ATOM   3139  O   ASP A 223      15.196  28.183  32.558  1.00 26.310          O  
ATOM   3140  CB  ASP A 223      17.830  26.693  32.793  1.00 34.910          C  
ATOM   3141  CG  ASP A 223      19.222  26.922  33.402  1.00 34.910          C  
ATOM   3142  OD1 ASP A 223      19.346  27.319  34.530  1.00 34.910          O  
ATOM   3143  OD2 ASP A 223      20.162  26.754  32.662  1.00 34.910          O  
ATOM   3144  H   ASP A 223      17.064  24.666  34.347  1.00 29.230          H  
ATOM   3145  HA  ASP A 223      16.808  27.545  34.453  1.00 30.200          H  
ATOM   3146 1HB  ASP A 223      17.850  25.716  32.296  1.00 41.900          H  
ATOM   3147 2HB  ASP A 223      17.669  27.444  32.019  1.00 41.900          H  
ATOM   3148  N   GLY A 224      14.567  26.030  32.638  1.00 25.430          N  
ATOM   3149  CA  GLY A 224      13.355  26.284  31.865  1.00 25.960          C  
ATOM   3150  C   GLY A 224      13.480  26.117  30.348  1.00 25.630          C  
ATOM   3151  O   GLY A 224      12.477  26.213  29.641  1.00 26.030          O  
ATOM   3152  H   GLY A 224      14.733  25.053  32.949  1.00 30.520          H  
ATOM   3153 1HA  GLY A 224      12.582  25.605  32.227  1.00 31.150          H  
ATOM   3154 2HA  GLY A 224      13.002  27.289  32.086  1.00 31.150          H  
ATOM   3155  N   GLU A 225      14.689  25.910  29.834  1.00 25.000          N  
ATOM   3156  CA  GLU A 225      14.865  25.714  28.397  1.00 24.720          C  
ATOM   3157  C   GLU A 225      14.469  24.271  28.094  1.00 24.080          C  
ATOM   3158  O   GLU A 225      14.741  23.364  28.883  1.00 23.620          O  
ATOM   3159  CB  GLU A 225      16.289  26.040  27.926  1.00 34.720          C  
ATOM   3160  CG  GLU A 225      16.450  26.107  26.369  1.00 34.720          C  
ATOM   3161  CD  GLU A 225      17.830  26.550  25.927  1.00 34.720          C  
ATOM   3162  OE1 GLU A 225      18.641  26.806  26.781  1.00 34.720          O  
ATOM   3163  OE2 GLU A 225      18.060  26.689  24.729  1.00 34.720          O  
ATOM   3164  H   GLU A 225      15.483  25.860  30.455  1.00 30.000          H  
ATOM   3165  HA  GLU A 225      14.178  26.371  27.862  1.00 29.660          H  
ATOM   3166 1HB  GLU A 225      16.603  26.995  28.346  1.00 41.660          H  
ATOM   3167 2HB  GLU A 225      16.977  25.274  28.297  1.00 41.660          H  
ATOM   3168 1HG  GLU A 225      16.266  25.115  25.952  1.00 41.660          H  
ATOM   3169 2HG  GLU A 225      15.705  26.789  25.964  1.00 41.660          H  
ATOM   3170  N   ASP A 226      13.856  24.032  26.946  1.00 24.150          N  
ATOM   3171  CA  ASP A 226      13.370  22.695  26.614  1.00 23.730          C  
ATOM   3172  C   ASP A 226      14.449  21.692  26.201  1.00 23.070          C  
ATOM   3173  O   ASP A 226      14.493  21.232  25.072  1.00 23.230          O  
ATOM   3174  CB  ASP A 226      12.348  22.813  25.484  1.00 33.390          C  
ATOM   3175  CG  ASP A 226      11.072  23.531  25.911  1.00 33.390          C  
ATOM   3176  OD1 ASP A 226      10.601  23.304  26.999  1.00 33.390          O  
ATOM   3177  OD2 ASP A 226      10.599  24.334  25.147  1.00 33.390          O  
ATOM   3178  H   ASP A 226      13.665  24.799  26.318  1.00 28.980          H  
ATOM   3179  HA  ASP A 226      12.864  22.297  27.495  1.00 28.480          H  
ATOM   3180 1HB  ASP A 226      12.786  23.343  24.642  1.00 40.070          H  
ATOM   3181 2HB  ASP A 226      12.080  21.819  25.132  1.00 40.070          H  
ATOM   3182  N   ASP A 227      15.278  21.286  27.149  1.00 22.400          N  
ATOM   3183  CA  ASP A 227      16.337  20.325  26.839  1.00 21.780          C  
ATOM   3184  C   ASP A 227      15.824  18.884  26.871  1.00 21.330          C  
ATOM   3185  O   ASP A 227      16.373  18.009  26.189  1.00 21.040          O  
ATOM   3186  CB  ASP A 227      17.530  20.472  27.779  1.00 30.740          C  
ATOM   3187  CG  ASP A 227      18.319  21.743  27.597  1.00 30.740          C  
ATOM   3188  OD1 ASP A 227      18.800  21.967  26.510  1.00 30.740          O  
ATOM   3189  OD2 ASP A 227      18.472  22.462  28.544  1.00 30.740          O  
ATOM   3190  H   ASP A 227      15.191  21.739  28.063  1.00 26.880          H  
ATOM   3191  HA  ASP A 227      16.693  20.531  25.829  1.00 26.140          H  
ATOM   3192 1HB  ASP A 227      17.193  20.398  28.815  1.00 36.890          H  
ATOM   3193 2HB  ASP A 227      18.194  19.664  27.595  1.00 36.890          H  
ATOM   3194  N   CYS A 228      14.800  18.636  27.689  1.00 21.380          N  
ATOM   3195  CA  CYS A 228      14.191  17.319  27.868  1.00 21.120          C  
ATOM   3196  C   CYS A 228      12.850  17.248  27.149  1.00 21.750          C  
ATOM   3197  O   CYS A 228      12.118  18.234  27.123  1.00 21.990          O  
ATOM   3198  CB  CYS A 228      13.909  17.075  29.355  1.00 29.670          C  
ATOM   3199  SG  CYS A 228      15.355  17.056  30.463  1.00 29.670          S  
ATOM   3200  H   CYS A 228      14.416  19.400  28.229  1.00 25.660          H  
ATOM   3201  HA  CYS A 228      14.850  16.557  27.458  1.00 25.340          H  
ATOM   3202 1HB  CYS A 228      13.238  17.862  29.712  1.00 35.610          H  
ATOM   3203 2HB  CYS A 228      13.360  16.142  29.473  1.00 35.610          H  
ATOM   3204  N   ALA A 229      12.430  16.064  26.689  1.00 22.110          N  
ATOM   3205  CA  ALA A 229      11.097  15.909  26.075  1.00 22.830          C  
ATOM   3206  C   ALA A 229      10.012  15.690  27.130  1.00 23.120          C  
ATOM   3207  O   ALA A 229       9.224  14.743  27.039  1.00 23.490          O  
ATOM   3208  CB  ALA A 229      11.104  14.713  25.145  1.00 31.670          C  
ATOM   3209  H   ALA A 229      13.037  15.258  26.735  1.00 26.530          H  
ATOM   3210  HA  ALA A 229      10.869  16.818  25.520  1.00 27.400          H  
ATOM   3211 1HB  ALA A 229      10.131  14.610  24.675  1.00 38.010          H  
ATOM   3212 2HB  ALA A 229      11.866  14.829  24.381  1.00 38.010          H  
ATOM   3213 3HB  ALA A 229      11.321  13.824  25.727  1.00 38.010          H  
ATOM   3214  N   ASP A 230       9.994  16.570  28.121  1.00 23.040          N  
ATOM   3215  CA  ASP A 230       9.122  16.490  29.287  1.00 23.360          C  
ATOM   3216  C   ASP A 230       9.320  17.742  30.160  1.00 23.470          C  
ATOM   3217  O   ASP A 230      10.089  18.641  29.820  1.00 23.440          O  
ATOM   3218  CB  ASP A 230       9.396  15.175  30.073  1.00 32.580          C  
ATOM   3219  CG  ASP A 230       8.186  14.647  30.929  1.00 32.580          C  
ATOM   3220  OD1 ASP A 230       7.441  15.475  31.418  1.00 32.580          O  
ATOM   3221  OD2 ASP A 230       8.023  13.458  31.062  1.00 32.580          O  
ATOM   3222  H   ASP A 230      10.641  17.353  28.016  1.00 27.650          H  
ATOM   3223  HA  ASP A 230       8.086  16.474  28.947  1.00 28.030          H  
ATOM   3224 1HB  ASP A 230       9.689  14.379  29.389  1.00 39.090          H  
ATOM   3225 2HB  ASP A 230      10.244  15.331  30.727  1.00 39.090          H  
ATOM   3226  N   ASN A 231       8.667  17.766  31.320  1.00 23.680          N  
ATOM   3227  CA  ASN A 231       8.799  18.824  32.327  1.00 23.920          C  
ATOM   3228  C   ASN A 231       9.840  18.430  33.395  1.00 23.410          C  
ATOM   3229  O   ASN A 231      10.015  19.114  34.416  1.00 23.670          O  
ATOM   3230  CB  ASN A 231       7.454  19.080  32.974  1.00 33.390          C  
ATOM   3231  CG  ASN A 231       6.463  19.705  32.035  1.00 33.390          C  
ATOM   3232  OD1 ASN A 231       6.720  20.751  31.426  1.00 33.390          O  
ATOM   3233  ND2 ASN A 231       5.322  19.071  31.895  1.00 33.390          N  
ATOM   3234  H   ASN A 231       8.024  16.997  31.505  1.00 28.420          H  
ATOM   3235  HA  ASN A 231       9.145  19.736  31.838  1.00 28.700          H  
ATOM   3236 1HB  ASN A 231       7.046  18.133  33.335  1.00 40.070          H  
ATOM   3237 2HB  ASN A 231       7.581  19.732  33.837  1.00 40.070          H  
ATOM   3238 1HD2 ASN A 231       4.621  19.433  31.280  1.00 40.070          H  
ATOM   3239 2HD2 ASN A 231       5.155  18.215  32.392  1.00 40.070          H  
ATOM   3240  N   SER A 232      10.588  17.364  33.086  1.00 22.740          N  
ATOM   3241  CA  SER A 232      11.621  16.723  33.901  1.00 22.270          C  
ATOM   3242  C   SER A 232      12.789  17.635  34.246  1.00 21.940          C  
ATOM   3243  O   SER A 232      13.606  17.318  35.098  1.00 21.450          O  
ATOM   3244  CB  SER A 232      12.108  15.462  33.216  1.00 31.370          C  
ATOM   3245  OG  SER A 232      12.798  15.703  32.034  1.00 31.370          O  
ATOM   3246  H   SER A 232      10.379  16.906  32.211  1.00 27.290          H  
ATOM   3247  HA  SER A 232      11.151  16.415  34.835  1.00 26.720          H  
ATOM   3248 1HB  SER A 232      12.718  14.867  33.899  1.00 37.640          H  
ATOM   3249 2HB  SER A 232      11.247  14.896  32.968  1.00 37.640          H  
ATOM   3250  HG  SER A 232      13.691  15.968  32.289  1.00 37.640          H  
ATOM   3251  N   ASP A 233      12.856  18.800  33.621  1.00 22.330          N  
ATOM   3252  CA  ASP A 233      13.905  19.785  33.856  1.00 22.330          C  
ATOM   3253  C   ASP A 233      14.019  20.154  35.339  1.00 22.990          C  
ATOM   3254  O   ASP A 233      15.104  20.515  35.805  1.00 22.940          O  
ATOM   3255  CB  ASP A 233      13.594  21.046  33.028  1.00 31.260          C  
ATOM   3256  CG  ASP A 233      14.660  22.163  33.095  1.00 31.260          C  
ATOM   3257  OD1 ASP A 233      15.781  21.902  32.787  1.00 31.260          O  
ATOM   3258  OD2 ASP A 233      14.313  23.286  33.453  1.00 31.260          O  
ATOM   3259  H   ASP A 233      12.152  19.005  32.929  1.00 26.800          H  
ATOM   3260  HA  ASP A 233      14.856  19.361  33.529  1.00 26.800          H  
ATOM   3261 1HB  ASP A 233      13.466  20.758  31.981  1.00 37.510          H  
ATOM   3262 2HB  ASP A 233      12.644  21.464  33.364  1.00 37.510          H  
ATOM   3263  N   GLU A 234      12.901  20.095  36.081  1.00 23.720          N  
ATOM   3264  CA  GLU A 234      12.932  20.438  37.501  1.00 24.460          C  
ATOM   3265  C   GLU A 234      13.038  19.222  38.450  1.00 24.770          C  
ATOM   3266  O   GLU A 234      12.896  19.369  39.668  1.00 25.240          O  
ATOM   3267  CB  GLU A 234      11.695  21.263  37.871  1.00 33.950          C  
ATOM   3268  CG  GLU A 234      11.594  22.620  37.167  1.00 33.950          C  
ATOM   3269  CD  GLU A 234      10.365  23.403  37.564  1.00 33.950          C  
ATOM   3270  OE1 GLU A 234       9.583  22.900  38.334  1.00 33.950          O  
ATOM   3271  OE2 GLU A 234      10.213  24.505  37.096  1.00 33.950          O  
ATOM   3272  H   GLU A 234      12.009  19.816  35.649  1.00 28.460          H  
ATOM   3273  HA  GLU A 234      13.812  21.043  37.664  1.00 29.350          H  
ATOM   3274 1HB  GLU A 234      10.798  20.693  37.631  1.00 40.740          H  
ATOM   3275 2HB  GLU A 234      11.690  21.447  38.946  1.00 40.740          H  
ATOM   3276 1HG  GLU A 234      12.466  23.211  37.396  1.00 40.740          H  
ATOM   3277 2HG  GLU A 234      11.581  22.454  36.090  1.00 40.740          H  
ATOM   3278  N   GLU A 235      13.251  18.020  37.914  1.00 24.620          N  
ATOM   3279  CA  GLU A 235      13.318  16.808  38.740  1.00 25.010          C  
ATOM   3280  C   GLU A 235      14.757  16.399  39.095  1.00 24.750          C  
ATOM   3281  O   GLU A 235      15.728  17.003  38.635  1.00 24.600          O  
ATOM   3282  CB  GLU A 235      12.603  15.645  38.029  1.00 34.860          C  
ATOM   3283  CG  GLU A 235      11.088  15.864  37.789  1.00 34.860          C  
ATOM   3284  CD  GLU A 235      10.413  14.671  37.103  1.00 34.860          C  
ATOM   3285  OE1 GLU A 235      10.965  13.590  37.157  1.00 34.860          O  
ATOM   3286  OE2 GLU A 235       9.380  14.855  36.505  1.00 34.860          O  
ATOM   3287  H   GLU A 235      13.377  17.937  36.903  1.00 29.540          H  
ATOM   3288  HA  GLU A 235      12.790  17.002  39.673  1.00 30.010          H  
ATOM   3289 1HB  GLU A 235      13.067  15.483  37.055  1.00 41.830          H  
ATOM   3290 2HB  GLU A 235      12.725  14.728  38.601  1.00 41.830          H  
ATOM   3291 1HG  GLU A 235      10.607  16.035  38.750  1.00 41.830          H  
ATOM   3292 2HG  GLU A 235      10.952  16.761  37.187  1.00 41.830          H  
ATOM   3293  N   ASN A 236      14.891  15.355  39.913  1.00 24.800          N  
ATOM   3294  CA  ASN A 236      16.200  14.831  40.299  1.00 24.780          C  
ATOM   3295  C   ASN A 236      16.686  13.892  39.207  1.00 24.380          C  
ATOM   3296  O   ASN A 236      15.877  13.349  38.459  1.00 24.230          O  
ATOM   3297  CB  ASN A 236      16.114  14.122  41.630  1.00 34.700          C  
ATOM   3298  CG  ASN A 236      15.825  15.069  42.747  1.00 34.700          C  
ATOM   3299  OD1 ASN A 236      16.418  16.150  42.834  1.00 34.700          O  
ATOM   3300  ND2 ASN A 236      14.918  14.692  43.606  1.00 34.700          N  
ATOM   3301  H   ASN A 236      14.057  14.907  40.266  1.00 29.760          H  
ATOM   3302  HA  ASN A 236      16.912  15.655  40.371  1.00 29.740          H  
ATOM   3303 1HB  ASN A 236      15.330  13.366  41.589  1.00 41.640          H  
ATOM   3304 2HB  ASN A 236      17.055  13.608  41.831  1.00 41.640          H  
ATOM   3305 1HD2 ASN A 236      14.681  15.285  44.377  1.00 41.640          H  
ATOM   3306 2HD2 ASN A 236      14.461  13.807  43.503  1.00 41.640          H  
ATOM   3307  N   CYS A 237      17.993  13.691  39.089  1.00 24.420          N  
ATOM   3308  CA  CYS A 237      18.463  12.770  38.062  1.00 24.180          C  
ATOM   3309  C   CYS A 237      18.304  11.319  38.491  1.00 24.600          C  
ATOM   3310  O   CYS A 237      18.980  10.846  39.410  1.00 24.790          O  
ATOM   3311  CB  CYS A 237      19.931  13.024  37.734  1.00 33.950          C  
ATOM   3312  SG  CYS A 237      20.576  11.934  36.458  1.00 33.950          S  
ATOM   3313  H   CYS A 237      18.642  14.156  39.708  1.00 29.300          H  
ATOM   3314  HA  CYS A 237      17.871  12.929  37.160  1.00 29.020          H  
ATOM   3315 1HB  CYS A 237      20.058  14.044  37.405  1.00 40.740          H  
ATOM   3316 2HB  CYS A 237      20.539  12.890  38.627  1.00 40.740          H  
ATOM   3317  HG  CYS A 237      21.705  12.648  36.178  1.00 40.740          H  
ATOM   3318  N   GLU A 238      17.465  10.575  37.778  1.00 24.830          N  
ATOM   3319  CA  GLU A 238      17.199   9.189  38.135  1.00 25.300          C  
ATOM   3320  C   GLU A 238      18.251   8.229  37.616  1.00 25.170          C  
ATOM   3321  O   GLU A 238      17.975   7.364  36.791  1.00 24.970          O  
ATOM   3322  CB  GLU A 238      15.825   8.736  37.641  1.00 35.230          C  
ATOM   3323  CG  GLU A 238      14.648   9.447  38.273  1.00 35.230          C  
ATOM   3324  CD  GLU A 238      13.341   8.903  37.786  1.00 35.230          C  
ATOM   3325  OE1 GLU A 238      13.355   8.118  36.866  1.00 35.230          O  
ATOM   3326  OE2 GLU A 238      12.328   9.253  38.334  1.00 35.230          O  
ATOM   3327  H   GLU A 238      16.951  11.009  37.022  1.00 29.800          H  
ATOM   3328  HA  GLU A 238      17.197   9.119  39.223  1.00 30.360          H  
ATOM   3329 1HB  GLU A 238      15.762   8.893  36.568  1.00 42.280          H  
ATOM   3330 2HB  GLU A 238      15.707   7.666  37.823  1.00 42.280          H  
ATOM   3331 1HG  GLU A 238      14.703   9.330  39.355  1.00 42.280          H  
ATOM   3332 2HG  GLU A 238      14.709  10.514  38.046  1.00 42.280          H  
ATOM   3333  N   ASN A 239      19.434   8.305  38.200  1.00 25.410          N  
ATOM   3334  CA  ASN A 239      20.555   7.451  37.814  1.00 25.440          C  
ATOM   3335  C   ASN A 239      20.263   5.972  38.034  1.00 25.140          C  
ATOM   3336  O   ASN A 239      20.746   5.117  37.293  1.00 25.120          O  
ATOM   3337  CB  ASN A 239      21.803   7.852  38.569  1.00 35.600          C  
ATOM   3338  CG  ASN A 239      22.452   9.063  38.014  1.00 35.600          C  
ATOM   3339  OD1 ASN A 239      22.428   9.285  36.800  1.00 35.600          O  
ATOM   3340  ND2 ASN A 239      23.019   9.869  38.866  1.00 35.600          N  
ATOM   3341  H   ASN A 239      19.538   9.057  38.888  1.00 30.490          H  
ATOM   3342  HA  ASN A 239      20.733   7.585  36.745  1.00 30.530          H  
ATOM   3343 1HB  ASN A 239      21.548   8.039  39.612  1.00 42.720          H  
ATOM   3344 2HB  ASN A 239      22.518   7.029  38.548  1.00 42.720          H  
ATOM   3345 1HD2 ASN A 239      23.462  10.704  38.538  1.00 42.720          H  
ATOM   3346 2HD2 ASN A 239      23.009   9.660  39.843  1.00 42.720          H  
ATOM   3347  N   THR A 240      19.410   5.663  39.002  1.00 25.010          N  
ATOM   3348  CA  THR A 240      19.075   4.288  39.320  1.00 24.840          C  
ATOM   3349  C   THR A 240      18.125   3.674  38.295  1.00 24.870          C  
ATOM   3350  O   THR A 240      17.845   2.474  38.339  1.00 24.910          O  
ATOM   3351  CB  THR A 240      18.466   4.200  40.730  1.00 34.840          C  
ATOM   3352  OG1 THR A 240      17.292   5.027  40.799  1.00 34.840          O  
ATOM   3353  CG2 THR A 240      19.481   4.680  41.758  1.00 34.840          C  
ATOM   3354  H   THR A 240      19.011   6.383  39.589  1.00 30.010          H  
ATOM   3355  HA  THR A 240      19.994   3.702  39.310  1.00 29.810          H  
ATOM   3356  HB  THR A 240      18.188   3.168  40.940  1.00 41.810          H  
ATOM   3357  HG1 THR A 240      16.782   4.791  41.583  1.00 41.810          H  
ATOM   3358 1HG2 THR A 240      19.046   4.614  42.755  1.00 41.810          H  
ATOM   3359 2HG2 THR A 240      20.369   4.051  41.707  1.00 41.810          H  
ATOM   3360 3HG2 THR A 240      19.758   5.710  41.554  1.00 41.810          H  
ATOM   3361  N   GLY A 241      17.615   4.491  37.373  1.00 24.970          N  
ATOM   3362  CA  GLY A 241      16.707   4.023  36.349  1.00 25.310          C  
ATOM   3363  C   GLY A 241      17.413   3.442  35.116  1.00 24.960          C  
ATOM   3364  O   GLY A 241      16.735   2.936  34.214  1.00 25.130          O  
ATOM   3365  H   GLY A 241      17.877   5.478  37.360  1.00 29.960          H  
ATOM   3366 1HA  GLY A 241      16.043   3.272  36.776  1.00 30.370          H  
ATOM   3367 2HA  GLY A 241      16.079   4.858  36.040  1.00 30.370          H  
ATOM   3368  N   SER A 242      18.756   3.496  35.045  1.00 24.560          N  
ATOM   3369  CA  SER A 242      19.406   2.965  33.845  1.00 24.150          C  
ATOM   3370  C   SER A 242      20.910   2.639  34.015  1.00 23.710          C  
ATOM   3371  O   SER A 242      21.559   3.090  34.966  1.00 23.550          O  
ATOM   3372  CB  SER A 242      19.270   3.968  32.700  1.00 33.970          C  
ATOM   3373  OG  SER A 242      20.048   5.103  32.925  1.00 33.970          O  
ATOM   3374  H   SER A 242      19.308   3.921  35.800  1.00 29.470          H  
ATOM   3375  HA  SER A 242      18.861   2.068  33.581  1.00 28.980          H  
ATOM   3376 1HB  SER A 242      19.554   3.531  31.763  1.00 40.770          H  
ATOM   3377 2HB  SER A 242      18.234   4.260  32.606  1.00 40.770          H  
ATOM   3378  HG  SER A 242      20.973   4.798  32.832  1.00 40.770          H  
ATOM   3379  N   PRO A 243      21.491   1.840  33.091  1.00 23.610          N  
ATOM   3380  CA  PRO A 243      22.916   1.632  32.915  1.00 23.260          C  
ATOM   3381  C   PRO A 243      23.539   2.980  32.609  1.00 22.670          C  
ATOM   3382  O   PRO A 243      22.831   3.870  32.117  1.00 22.560          O  
ATOM   3383  CB  PRO A 243      22.990   0.667  31.726  1.00 34.890          C  
ATOM   3384  CG  PRO A 243      21.664  -0.057  31.733  1.00 34.890          C  
ATOM   3385  CD  PRO A 243      20.659   0.954  32.218  1.00 34.890          C  
ATOM   3386  HA  PRO A 243      23.346   1.192  33.827  1.00 27.910          H  
ATOM   3387 1HB  PRO A 243      23.164   1.223  30.798  1.00 41.870          H  
ATOM   3388 2HB  PRO A 243      23.845  -0.014  31.850  1.00 41.870          H  
ATOM   3389 1HG  PRO A 243      21.435  -0.429  30.721  1.00 41.870          H  
ATOM   3390 2HG  PRO A 243      21.720  -0.942  32.387  1.00 41.870          H  
ATOM   3391 1HD  PRO A 243      20.240   1.486  31.362  1.00 41.870          H  
ATOM   3392 2HD  PRO A 243      19.903   0.402  32.790  1.00 41.870          H  
ATOM   3393  N   GLN A 244      24.822   3.125  32.935  1.00 22.380          N  
ATOM   3394  CA  GLN A 244      25.583   4.362  32.767  1.00 21.900          C  
ATOM   3395  C   GLN A 244      26.413   4.414  31.472  1.00 21.740          C  
ATOM   3396  O   GLN A 244      26.687   3.386  30.843  1.00 21.970          O  
ATOM   3397  CB  GLN A 244      26.450   4.551  34.004  1.00 30.850          C  
ATOM   3398  CG  GLN A 244      25.617   4.613  35.306  1.00 30.850          C  
ATOM   3399  CD  GLN A 244      24.693   5.831  35.367  1.00 30.850          C  
ATOM   3400  OE1 GLN A 244      25.203   6.954  35.356  1.00 30.850          O  
ATOM   3401  NE2 GLN A 244      23.365   5.627  35.417  1.00 30.850          N  
ATOM   3402  H   GLN A 244      25.307   2.327  33.323  1.00 26.860          H  
ATOM   3403  HA  GLN A 244      24.873   5.184  32.729  1.00 26.280          H  
ATOM   3404 1HB  GLN A 244      27.168   3.739  34.084  1.00 37.020          H  
ATOM   3405 2HB  GLN A 244      27.004   5.473  33.911  1.00 37.020          H  
ATOM   3406 1HG  GLN A 244      24.996   3.722  35.383  1.00 37.020          H  
ATOM   3407 2HG  GLN A 244      26.298   4.666  36.154  1.00 37.020          H  
ATOM   3408 1HE2 GLN A 244      22.734   6.403  35.455  1.00 37.020          H  
ATOM   3409 2HE2 GLN A 244      22.941   4.680  35.413  1.00 37.020          H  
ATOM   3410  N   CYS A 245      26.809   5.625  31.074  1.00 21.450          N  
ATOM   3411  CA  CYS A 245      27.581   5.891  29.856  1.00 21.380          C  
ATOM   3412  C   CYS A 245      28.907   6.635  29.989  1.00 20.990          C  
ATOM   3413  O   CYS A 245      29.017   7.745  30.533  1.00 20.660          O  
ATOM   3414  CB  CYS A 245      26.729   6.695  28.884  1.00 29.960          C  
ATOM   3415  SG  CYS A 245      27.483   7.160  27.392  1.00 29.960          S  
ATOM   3416  H   CYS A 245      26.490   6.406  31.630  1.00 25.740          H  
ATOM   3417  HA  CYS A 245      27.792   4.928  29.394  1.00 25.660          H  
ATOM   3418 1HB  CYS A 245      25.889   6.140  28.620  1.00 35.950          H  
ATOM   3419 2HB  CYS A 245      26.377   7.544  29.330  1.00 35.950          H  
ATOM   3420  HG  CYS A 245      28.715   7.554  27.849  1.00 35.950          H  
ATOM   3421  N   ALA A 246      29.910   6.032  29.357  1.00 21.130          N  
ATOM   3422  CA  ALA A 246      31.266   6.562  29.262  1.00 20.890          C  
ATOM   3423  C   ALA A 246      31.257   7.893  28.526  1.00 21.140          C  
ATOM   3424  O   ALA A 246      30.437   8.105  27.637  1.00 21.420          O  
ATOM   3425  CB  ALA A 246      32.164   5.578  28.541  1.00 29.340          C  
ATOM   3426  H   ALA A 246      29.703   5.131  28.942  1.00 25.360          H  
ATOM   3427  HA  ALA A 246      31.643   6.728  30.272  1.00 25.070          H  
ATOM   3428 1HB  ALA A 246      33.177   5.980  28.486  1.00 35.210          H  
ATOM   3429 2HB  ALA A 246      32.180   4.633  29.079  1.00 35.210          H  
ATOM   3430 3HB  ALA A 246      31.795   5.415  27.529  1.00 35.210          H  
ATOM   3431  N   LEU A 247      32.182   8.790  28.855  1.00 21.190          N  
ATOM   3432  CA  LEU A 247      32.226  10.080  28.171  1.00 21.210          C  
ATOM   3433  C   LEU A 247      32.368   9.966  26.652  1.00 21.540          C  
ATOM   3434  O   LEU A 247      31.788  10.762  25.914  1.00 22.050          O  
ATOM   3435  CB  LEU A 247      33.352  10.960  28.732  1.00 29.690          C  
ATOM   3436  CG  LEU A 247      33.500  12.405  28.115  1.00 29.690          C  
ATOM   3437  CD1 LEU A 247      32.210  13.229  28.318  1.00 29.690          C  
ATOM   3438  CD2 LEU A 247      34.680  13.102  28.790  1.00 29.690          C  
ATOM   3439  H   LEU A 247      32.842   8.585  29.592  1.00 25.430          H  
ATOM   3440  HA  LEU A 247      31.280  10.574  28.378  1.00 25.450          H  
ATOM   3441 1HB  LEU A 247      33.198  11.072  29.804  1.00 35.620          H  
ATOM   3442 2HB  LEU A 247      34.298  10.441  28.575  1.00 35.620          H  
ATOM   3443  HG  LEU A 247      33.689  12.331  27.042  1.00 35.620          H  
ATOM   3444 1HD1 LEU A 247      32.345  14.221  27.888  1.00 35.620          H  
ATOM   3445 2HD1 LEU A 247      31.369  12.751  27.826  1.00 35.620          H  
ATOM   3446 3HD1 LEU A 247      32.011  13.321  29.372  1.00 35.620          H  
ATOM   3447 1HD2 LEU A 247      34.805  14.099  28.366  1.00 35.620          H  
ATOM   3448 2HD2 LEU A 247      34.494  13.186  29.862  1.00 35.620          H  
ATOM   3449 3HD2 LEU A 247      35.588  12.522  28.624  1.00 35.620          H  
ATOM   3450  N   ASP A 248      33.109   8.984  26.151  1.00 21.340          N  
ATOM   3451  CA  ASP A 248      33.312   8.881  24.717  1.00 21.730          C  
ATOM   3452  C   ASP A 248      32.063   8.422  23.970  1.00 21.670          C  
ATOM   3453  O   ASP A 248      32.027   8.448  22.739  1.00 21.950          O  
ATOM   3454  CB  ASP A 248      34.485   7.953  24.438  1.00 30.270          C  
ATOM   3455  CG  ASP A 248      34.245   6.622  25.027  1.00 30.270          C  
ATOM   3456  OD1 ASP A 248      33.936   6.598  26.203  1.00 30.270          O  
ATOM   3457  OD2 ASP A 248      34.367   5.629  24.341  1.00 30.270          O  
ATOM   3458  H   ASP A 248      33.549   8.274  26.747  1.00 25.610          H  
ATOM   3459  HA  ASP A 248      33.576   9.871  24.345  1.00 26.080          H  
ATOM   3460 1HB  ASP A 248      34.627   7.851  23.362  1.00 36.320          H  
ATOM   3461 2HB  ASP A 248      35.397   8.374  24.859  1.00 36.320          H  
ATOM   3462  N   GLN A 249      31.054   7.967  24.705  1.00 21.410          N  
ATOM   3463  CA  GLN A 249      29.818   7.492  24.131  1.00 21.450          C  
ATOM   3464  C   GLN A 249      28.670   8.468  24.435  1.00 21.780          C  
ATOM   3465  O   GLN A 249      27.509   8.142  24.220  1.00 21.910          O  
ATOM   3466  CB  GLN A 249      29.522   6.093  24.674  1.00 30.010          C  
ATOM   3467  CG  GLN A 249      30.612   5.077  24.385  1.00 30.010          C  
ATOM   3468  CD  GLN A 249      30.862   4.879  22.928  1.00 30.010          C  
ATOM   3469  OE1 GLN A 249      29.928   4.650  22.149  1.00 30.010          O  
ATOM   3470  NE2 GLN A 249      32.122   4.967  22.534  1.00 30.010          N  
ATOM   3471  H   GLN A 249      31.105   7.986  25.728  1.00 25.690          H  
ATOM   3472  HA  GLN A 249      29.930   7.437  23.050  1.00 25.740          H  
ATOM   3473 1HB  GLN A 249      29.472   6.140  25.745  1.00 36.020          H  
ATOM   3474 2HB  GLN A 249      28.566   5.731  24.299  1.00 36.020          H  
ATOM   3475 1HG  GLN A 249      31.541   5.418  24.843  1.00 36.020          H  
ATOM   3476 2HG  GLN A 249      30.321   4.123  24.815  1.00 36.020          H  
ATOM   3477 1HE2 GLN A 249      32.357   4.853  21.574  1.00 36.020          H  
ATOM   3478 2HE2 GLN A 249      32.877   5.168  23.214  1.00 36.020          H  
ATOM   3479  N   PHE A 250      29.005   9.663  24.939  1.00 22.020          N  
ATOM   3480  CA  PHE A 250      28.044  10.672  25.397  1.00 22.440          C  
ATOM   3481  C   PHE A 250      26.866  10.930  24.444  1.00 22.770          C  
ATOM   3482  O   PHE A 250      27.053  11.087  23.231  1.00 22.700          O  
ATOM   3483  CB  PHE A 250      28.785  12.000  25.572  1.00 31.250          C  
ATOM   3484  CG  PHE A 250      28.012  13.072  26.219  1.00 31.250          C  
ATOM   3485  CD1 PHE A 250      28.096  13.236  27.582  1.00 31.250          C  
ATOM   3486  CD2 PHE A 250      27.172  13.897  25.502  1.00 31.250          C  
ATOM   3487  CE1 PHE A 250      27.378  14.204  28.200  1.00 31.250          C  
ATOM   3488  CE2 PHE A 250      26.438  14.858  26.130  1.00 31.250          C  
ATOM   3489  CZ  PHE A 250      26.540  15.015  27.476  1.00 31.250          C  
ATOM   3490  H   PHE A 250      29.998   9.883  25.067  1.00 26.420          H  
ATOM   3491  HA  PHE A 250      27.645  10.344  26.357  1.00 26.930          H  
ATOM   3492 1HB  PHE A 250      29.664  11.831  26.170  1.00 37.500          H  
ATOM   3493 2HB  PHE A 250      29.118  12.358  24.601  1.00 37.500          H  
ATOM   3494  HD1 PHE A 250      28.754  12.584  28.161  1.00 37.500          H  
ATOM   3495  HD2 PHE A 250      27.076  13.770  24.415  1.00 37.500          H  
ATOM   3496  HE1 PHE A 250      27.466  14.328  29.258  1.00 37.500          H  
ATOM   3497  HE2 PHE A 250      25.766  15.493  25.548  1.00 37.500          H  
ATOM   3498  HZ  PHE A 250      25.951  15.784  27.966  1.00 37.500          H  
ATOM   3499  N   LEU A 251      25.659  10.993  25.022  1.00 23.200          N  
ATOM   3500  CA  LEU A 251      24.418  11.267  24.307  1.00 23.680          C  
ATOM   3501  C   LEU A 251      24.044  12.745  24.472  1.00 24.190          C  
ATOM   3502  O   LEU A 251      24.554  13.587  23.725  1.00 24.390          O  
ATOM   3503  OXT LEU A 251      23.019  13.058  25.086  1.00 35.520          O  
ATOM   3504  CB  LEU A 251      23.287  10.379  24.855  1.00 31.680          C  
ATOM   3505  CG  LEU A 251      21.872  10.497  24.210  1.00 31.680          C  
ATOM   3506  CD1 LEU A 251      21.895   9.962  22.787  1.00 31.680          C  
ATOM   3507  CD2 LEU A 251      20.865   9.748  25.058  1.00 31.680          C  
ATOM   3508  H   LEU A 251      25.607  10.840  26.024  1.00 27.840          H  
ATOM   3509  HA  LEU A 251      24.578  11.052  23.253  1.00 28.420          H  
ATOM   3510 1HB  LEU A 251      23.599   9.374  24.755  1.00 38.020          H  
ATOM   3511 2HB  LEU A 251      23.180  10.576  25.903  1.00 38.020          H  
ATOM   3512  HG  LEU A 251      21.592  11.521  24.160  1.00 38.020          H  
ATOM   3513 1HD1 LEU A 251      20.911  10.064  22.339  1.00 38.020          H  
ATOM   3514 2HD1 LEU A 251      22.605  10.515  22.204  1.00 38.020          H  
ATOM   3515 3HD1 LEU A 251      22.176   8.931  22.789  1.00 38.020          H  
ATOM   3516 1HD2 LEU A 251      19.868   9.845  24.616  1.00 38.020          H  
ATOM   3517 2HD2 LEU A 251      21.130   8.694  25.115  1.00 38.020          H  
ATOM   3518 3HD2 LEU A 251      20.859  10.166  26.064  1.00 38.020          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1145.79 137.071 1014.34 -65.0093 16.1231 68.2372 437.276 -495.197 -2.12081 -15.4859 -392.18 -106.075 -89.5807 -32.4732 -65.3789 -16.735 -13.6796 12.0229 6.25596 17.4974 82.3455 289.496 -53.4313 37.143 -49.9687 3.55089 158.877 -262.875
LEU:NtermProteinFull_1 -2.44776 0.59579 2.1667 -0.49519 0.19468 0.14008 1.35273 -0.98651 -0 -0 0.10086 0.81039 0 0 0 0 0 0.01016 0.009 0.00735 0.40329 0 0 0 0.18072 0 0.76355 2.80583
PRO_2 -2.45815 0.71506 1.85633 -0.07285 0 0.04485 1.07109 -0.91576 -0 -0 0.34515 0.60385 0 0 0 0 0 0.0062 -0.205 0.01154 0.3957 0 -0.61294 0 -2.4119 -0.10393 0.97775 -0.75302
THR_3 -2.49877 0.36306 2.31386 -0.12455 0.09847 0.06583 0.83105 -1.15639 -0 -0 0.28584 -1.05767 0 0 0 0 0 0.02389 -0.06694 0.00063 0.02249 0 0.0582 2.27109 -1.0874 0.15957 0.38736 0.88962
CYS:disulfide_4 -3.41973 0.57222 2.60044 -0.06594 1e-05 0.04112 1.22041 -1.2847 -0 -0 -0.48367 -0.51253 0 0 0 0 -0.54614 0.01047 -0.0755 0 0.59207 0 0.30237 0 3.6196 0.13746 0.41571 3.12367
SER_5 -4.26483 0.98883 4.017 -0.04684 0.00029 0.0862 2.16448 -1.75962 -0.00021 -0.00638 0.05394 -0.89654 0 0 -0.75426 0 0 0.0035 0.51699 0.32737 0.0413 0 -0.50588 1.90669 -0.77834 0.1092 1.05821 2.2611
PRO_6 -1.94195 0.32591 0.76882 -0.15228 0.03631 0.09459 0.0579 -0.36017 -0 -0 0.32398 0.42031 0 0 0 0 0 0.00993 0.27589 0.00332 0.05882 0 0.06123 0 -2.4119 0.81003 1.07584 -0.54342
LEU_7 -6.20618 0.71023 2.9289 -0.47067 0.28223 0.08702 1.42223 -1.76489 -0 -0 -0.34202 0.27858 0 0 -0.75426 0 0 0.00597 0.28979 0.19385 0.37377 0 -0.20228 0 0.18072 0.61618 0.54723 -1.8236
ASP_8 -3.82833 0.31473 5.43975 -0.22198 0.0628 0.74892 2.01457 -2.09625 -0.00095 -0.00717 -3.97359 -3.34762 0 0 -1.41786 0 0 0.03185 -0.06391 0.29688 0 2.40512 -0.47689 0 -2.3716 -0.21992 1.09838 -5.61306
PHE_9 -7.3869 0.98409 4.29003 -0.60856 0.03605 -0.01446 2.42628 -2.50329 -0.00021 -0.00638 -1.80603 -0.40714 0 0 0 0 0 0.02076 0.04257 0.19861 0 3.05237 -0.23248 0 1.0402 -0.2553 1.02649 -0.1033
HIS_10 -3.69517 0.2422 2.26087 -0.84075 0.02214 1.13671 0.55418 -1.32162 -0 -0 -0.71764 -0.13693 0 0 0 0 0 0.0184 0.02292 0.00212 0 2.2477 -0.27967 0 -0.45461 -0.11039 0.56983 -0.4797
CYS:disulfide_11 -6.55625 0.4831 5.32232 -0.05161 0 0.03399 2.46371 -2.62136 -0 -0 -2.86116 -0.32055 0 0 0 0 0.57207 0.02521 -0.01484 0.07258 1.79807 0 -0.029 0 3.6196 -0.20905 0.53634 2.26318
ASP_12 -2.39696 0.43204 3.10463 -0.23702 0.00425 0.77517 1.17616 -1.30434 -1e-05 -0.00029 -0.92104 0.1341 0 0 -0.61243 0 0 0.05765 -0.08706 0.04362 0 3.48996 -0.02149 0 -2.3716 -0.30302 0.45738 1.4197
ASN_13 -5.44623 0.54584 5.1157 -0.3565 0.13653 0.66348 1.84733 -2.34996 -0.00339 -0.0133 -0.91705 -0.81059 0 0 -0.73684 0 0 0.00771 -0.01305 0.07359 0 2.0639 -0.33645 0 -0.93687 -0.34702 0.42786 -1.38532
GLY_14 -2.18229 0.23591 2.77565 -7e-05 0 0 1.3592 -1.34404 -0 -0 -0.94642 -0.37034 0 0 0 0 0 0.00773 -0.16643 0 0 0 -1.51547 0 0.83697 -0.54808 0.32792 -1.52974
LYS_15 -5.14342 0.45844 5.84969 -0.34503 0.04004 0.15571 3.12139 -2.51873 -4e-05 -0.0001 -5.6243 0.11068 0 0 -0.73684 0 0 0.01528 0.01837 0.06283 1.7441 0 0.00063 0 -1.5107 -0.63951 0.30361 -4.6379
CYS:disulfide_16 -4.48507 0.33599 2.405 -0.03952 0 0.01555 0.81723 -1.3081 -0 -0 -0.32518 -0.25547 0 0 0 0 -0.54614 0.01264 0.20104 0.00237 0.52291 0 0.11847 0 3.6196 -0.19755 0.60585 1.49958
ILE_17 -8.32455 0.85042 3.81616 -0.5262 0.36859 0.12975 2.05342 -2.59485 -0.00032 -0.00139 -0.95192 -0.20388 0 0 0 0 0 0.00833 0.16985 0.0161 0.47692 0 -0.09537 0 0.73287 -0.04188 0.65982 -3.45813
ARG_18 -7.70498 0.69683 5.2655 -0.61979 0.10691 0.35017 2.40356 -2.65217 -0 -0 -1.44062 0.27745 0 0 0 0 0 0.02774 0.04455 0.01516 2.57253 0 -0.11763 0 -1.2888 -0.24451 0.59187 -1.71621
ARG_19 -5.86982 0.84978 6.2439 -0.43985 0.03786 0.21965 2.44221 -2.61093 -0.01829 -0.09921 -3.19872 0.31768 0 0 -1.41786 0 0 0.03657 -0.06308 0.25911 2.09617 0 -0.19265 0 -1.2888 -0.42228 0.61992 -2.49864
SER_20 -2.63714 0.27379 2.95871 -0.02986 0.00092 0.04854 0.97389 -1.38298 -2e-05 -0.00038 0.30671 -0.95514 0 0 0 0 0 0.01077 -0.08091 0.0145 0.15119 0 -0.36459 0.60001 -0.77834 -0.50307 0.41015 -0.98327
TRP_21 -8.17094 0.64124 5.89343 -0.69233 0.17229 0.40776 2.99286 -3.10532 -0.00234 -0.01998 -2.13066 -0.50403 0 0 0 0 0 0.00721 -0.05359 0.05291 0 2.83113 -0.01701 0 1.6906 -0.52842 0.26683 -0.26836
VAL_22 -6.47097 0.83295 2.55113 -0.27198 0.14551 0.05221 1.98625 -2.31137 -0.01764 -0.09371 -0.96986 0.17323 0 0 0 0 0 0.02042 0.14332 0.01674 0.05804 0 -0.38546 0 1.9342 -0.52874 0.51681 -2.61893
CYS:disulfide_23 -5.81631 1.15243 4.09911 -0.05086 0.03652 0.02527 1.50177 -2.41556 -0.00023 -0.00198 0.09184 -0.47724 0 0 0 0 0.03442 0.01192 -0.01374 0.00836 0.03228 0 0.27893 0 3.6196 -0.04334 0.97903 3.05222
ASP_24 -3.76133 0.19595 6.28255 -0.23893 0.08961 0.80034 2.73334 -2.65087 -0 -0 -2.24235 -1.71568 0 0 -0.61466 0 0 0.01089 0.04057 0.10812 0 2.52716 -0.31534 0 -2.3716 -0.196 0.75099 -0.56724
GLY_25 -2.37934 0.29518 3.03007 -6e-05 0 0 1.71495 -1.4563 -0.01078 -0.12471 -1.52137 -0.36596 0 0 0 0 0 0.01406 -0.15743 0 0 0 -1.50466 0 0.83697 -0.86524 0.47549 -2.01912
ASP_26 -2.32889 0.0923 4.27257 -0.21517 0.02815 0.70209 2.02342 -1.75192 -0.01479 -0.13733 -1.99375 -0.69801 0 0 -0.61466 0 0 0.01582 0.85425 0.14491 0 2.02982 -0.6921 0 -2.3716 -0.56045 0.67868 -0.53663
ASN_27 -4.9497 0.66945 5.44519 -0.38499 0.11666 0.76666 2.1798 -2.47602 -0.00046 -0.00175 -1.72137 -0.77086 0 0 0 -0.90414 0 0.0315 0.46632 0.27812 0 1.81453 -0.51566 0 -0.93687 -0.0282 1.18211 0.26032
ASP_28 -2.53847 0.26984 4.82486 -0.1058 0.0047 0.32347 2.26473 -1.89809 -0.00339 -0.0133 -4.30109 -0.35824 0 0 0 0 0 0.05171 -0.03221 0.0638 0 1.79353 -0.00866 0 -2.3716 -0.06685 1.24583 -0.85522
CYS:disulfide_29 -6.59257 0.63384 6.03943 -0.04896 0.00016 0.01932 2.16431 -2.74008 -0.01169 -0.0685 -1.20484 -0.24257 0 0 -0.65602 0 0.57207 0.04628 -0.02568 0.51449 0.52303 0 0.07765 0 3.6196 -0.45343 1.66352 3.82935
GLU_30 -2.73924 0.18928 3.28034 -0.22175 0.03202 0.32025 0.93141 -1.34133 -1e-05 -0.00029 0.46886 -0.59676 0 0 0 0 0 0.00659 -0.02355 0.01218 0 3.05073 -0.35177 0 -2.7348 -0.66557 1.15465 0.77124
ASP_31 -4.67583 0.71476 7.13869 -0.27054 0.14849 0.93773 2.98922 -2.85241 -0 -0 -4.55455 -2.60227 0 0 -1.19181 0 0 0.00708 -0.05997 0.05861 0 2.30844 -0.42279 0 -2.3716 -0.73425 0.27232 -5.16069
ASP_32 -5.83183 0.42928 7.57716 -0.11699 0.03764 0.37555 3.55262 -3.34425 -0.02097 -0.08659 -4.7101 -0.64242 0 0 0 -0.90414 0 0.03315 -0.01769 0.00671 0 2.19684 -0.18858 0 -2.3716 -0.28238 0.62785 -3.68076
SER_33 -6.08535 0.63192 6.73617 -0.02852 0 0.06676 3.24314 -3.05769 -0.01445 -0.15016 -2.77301 -0.749 0 0 -0.57939 0 0 0.00822 -0.02235 0.06848 0.80118 0 0.35644 0.60221 -0.77834 0.38268 0.86219 -0.47885
ASP_34 -7.49323 0.74334 9.05148 -0.12617 0.0208 0.39506 3.90421 -4.0897 -0.01953 -0.16696 -3.14684 -0.5568 0 0 -0.65602 0 0 0.01933 -0.08503 0.0116 0 1.90476 -0.00667 0 -2.3716 0.18672 0.90898 -1.57226
GLU_35 -5.5342 0.49281 4.92046 -0.36276 0.10342 0.45811 1.79728 -2.30828 -0 -0 -0.88729 -0.47245 0 0 0 0 0 0.00404 0.09845 0.02131 0 4.19504 -0.06763 0 -2.7348 0.22658 0.63127 0.58137
GLN_36 -4.83085 0.34316 4.64504 -0.291 0.04904 0.26891 1.71266 -2.08637 -0.03426 -0.30048 -2.1906 -0.64189 0 0 0 0 0 0.00078 -0.01319 0.00686 0 3.00024 -0.02248 0 -0.18838 0.42635 1.01014 0.8637
ASP_37 -4.28987 0.55772 4.57704 -0.27114 0.0572 0.89746 2.13946 -2.1609 -0.04083 -0.27069 -2.60477 -0.5168 0 0 0 -0.37097 0 0.03927 0.15466 0.00047 0 2.01395 -0.61974 0 -2.3716 0.06 1.07521 -1.94489
CYS:disulfide_38 -4.53974 1.19332 4.00018 -0.03864 0 0.01502 1.51863 -1.88364 -0.03851 -0.2621 0.29377 -0.17053 0 0 0 0 0.03442 0.02518 -0.01019 0.29542 0.19671 0 -0.08929 0 3.6196 0.70297 1.36792 6.23051
PRO_39 -2.60716 0.66815 1.84335 -0.06543 0 0.04157 0.41694 -0.73183 -0.00917 -0.04274 -0.1157 0.53888 0 0 0 0 0 0.16481 0.14812 0.02558 0.13924 0 -0.18586 0 -2.4119 6.74517 2.64408 7.20609
PRO_40 -2.87796 0.99459 2.07388 -0.1517 0.00063 0.1055 0.35667 -0.78833 -0.00825 -0.05543 0.13595 0.16059 0 0 0 0 0 0.05966 0.08602 0.0029 0.31407 0 -1.04661 0 -2.4119 5.61816 2.03995 4.60838
ARG_41 -3.16871 0.23593 3.83367 -0.6629 0.25058 0.35881 1.21702 -1.63151 -0.01742 -0.09818 -2.51407 0.27209 0 0 0 -0.37097 0 0.02231 -0.00432 0.19915 2.08508 0 -0.1979 0 -1.2888 -0.49014 0.6473 -1.32297
GLU_42 -2.87601 0.19771 2.04028 -0.36159 0.10393 0.47287 0.03473 -0.79375 -0 -0 -0.12327 -0.58977 0 0 0 0 0 0.0048 0.00873 0.06816 0 3.16702 0.13806 0 -2.7348 -0.02293 0.36134 -0.90451
CYS_43 -6.47532 0.5129 3.49907 -0.06407 0.04377 0.02492 1.4913 -1.67384 -0 -0 -1.35951 -0.87453 0 0 0 0 0 0.00518 -0.09346 0.00012 0.03428 0 0.31279 0 3.6196 0.26079 0.37769 -0.35831
GLU_44 -2.10255 0.32343 2.47624 -0.32027 0.05049 0.41698 0.19404 -1.08505 -0 -0 0.31417 -0.4209 0 0 0 0 0 0.00618 -0.03753 0.00347 0 2.90213 0.19665 0 -2.7348 0.42337 0.37539 0.98143
GLU_45 -3.10448 0.1181 3.74194 -0.22868 0.0349 0.38016 1.35875 -1.58943 -0 -0 -1.76014 -0.52581 0 0 -1.05084 0 0 0.01507 -0.02821 0.00798 0 2.69241 0.01472 0 -2.7348 0.22038 0.20375 -2.23423
ASP_46 -7.57673 0.85763 8.96139 -0.20809 0.01247 0.68701 2.45943 -4.09195 -0 -0 -3.07573 -0.34327 0 0 0 0 0 0.00268 0.63919 0.19106 0 2.03636 -0.69068 0 -2.3716 0.61909 0.8471 -1.04464
GLU_47 -5.5287 0.25096 6.60052 -0.51093 0.38113 1.57651 2.12611 -2.90117 -0.03657 -0.19796 -3.37438 -2.7608 0 0 -1.18095 0 0 0.01206 0.81694 0.1907 0 4.49807 0.36065 0 -2.7348 1.35513 1.58796 0.53048
PHE_48 -11.5721 2.13952 4.07025 -0.71773 0.46343 0.19071 3.75935 -3.07153 -0 -0 -1.27159 -0.03618 0 0 0 0 0 0.08619 0.03964 0.12416 0 3.68517 -0.13452 0 1.0402 2.17847 2.0829 3.05631
PRO_49 -3.23963 0.51581 1.47635 -0.1917 0.0617 0.14012 0.2914 -0.67975 -0.00102 -0.02519 -0.84114 -0.12468 0 0 0 0 0 0.0275 0.00668 0.00544 0.1725 0 -0.59806 0 -2.4119 1.87 1.53204 -2.01354
CYS:disulfide_50 -7.21207 0.72624 4.33397 -0.04192 0 0.01522 2.48176 -2.4403 -0 -0 -2.22739 -0.21452 0 0 0 0 -0.42322 0.02818 -0.03532 0.00188 0.30632 0 0.36313 0 3.6196 0.12311 0.40158 -0.19373
GLN_51 -3.25539 0.35034 3.74328 -0.69003 0.29163 1.05702 0.99001 -1.62099 -0.0014 -0.02751 -1.07101 -2.17596 0 0 0 -0.34651 0 0.04844 -0.09793 0.06498 0 3.0367 -0.05349 0 -0.18838 -0.39774 0.283 -0.06094
ASN_52 -3.98167 0.52297 3.51396 -0.18992 0.04354 0.31049 1.36516 -1.74532 -0.01452 -0.0933 -0.16271 -0.46272 0 0 -0.78332 0 0 0.01762 -0.02147 0.01509 0 2.00833 -0.53237 0 -0.93687 -0.52681 0.32062 -1.33323
GLY_53 -1.71723 0.05567 2.07936 -5e-05 0 0 0.85809 -1.04468 -0.01237 -0.08408 -1.27727 -0.37305 0 0 0 0 0 0.01228 -0.15315 0 0 0 -1.47444 0 0.83697 -0.93347 0.28301 -2.9444
TYR_54 -5.98189 0.55434 4.04081 -0.61359 0.0346 0.29201 2.02243 -2.23768 -0 -0 -0.49129 -0.02091 0 0 0 0 0 0.00562 0.01748 0.00723 0 2.09217 -0.09893 0.00011 1.2797 -0.71943 0.33722 0.51999
CYS_55 -5.22333 0.67483 3.21441 -0.05145 0 0.01639 0.84347 -1.51132 -0.01237 -0.08408 -0.91754 -0.75112 0 0 0 0 0 0.00717 -0.01909 0.00364 0.3147 0 0.20947 0 3.6196 -0.0256 0.36573 0.67351
ILE_56 -8.59479 1.47633 5.09733 -0.48332 0.47179 0.10976 2.28186 -3.06613 -0.01454 -0.14534 -1.14018 -0.03753 0 0 0 0 0 0.00802 -0.07261 0.34067 0.32326 0 -0.47943 0 0.73287 0.07176 0.65428 -2.46595
ARG_57 -6.67659 1.19486 6.92007 -0.65326 0.07084 0.38091 3.92879 -3.13212 -0 -0 -3.95767 0.75935 0 0 -1.05084 0 0 0.01365 0.58531 0.2243 2.30366 0 0.03973 0 -1.2888 -0.33168 1.12757 0.45807
SER_58 -4.02418 0.59155 4.59765 -0.03013 0.00086 0.04939 1.89908 -2.04767 -0.02203 -0.05262 -1.44839 -0.84738 0 0 -0.70515 0 0 0.02505 -0.18534 0.00693 0.12279 0 -0.23704 0.61311 -0.77834 0.2812 1.06898 -1.12168
LEU_59 -2.80752 0.46894 3.06193 -0.48498 0.19108 0.11954 1.34637 -1.33236 -0 -0 0.39123 0.2054 0 0 0 0 0 0.00245 -0.08101 0.05667 0.29707 0 -0.17544 0 0.18072 0.36206 0.6053 2.40746
TRP_60 -11.5407 2.43875 6.59152 -1.36055 0.30044 0.60274 3.86907 -4.13361 -0 -0 -3.36151 -0.81594 0 0 -0.4758 0 0 0.00331 0.2808 0.16039 0 1.35407 -0.0418 0 1.6906 -0.34524 1.01156 -3.77195
HIS_61 -5.2252 0.7763 3.89895 -0.57237 0.01745 0.44735 1.15988 -2.14871 -0 -0 -1.0488 -0.80134 0 0 0 0 0 0.00361 0.0316 0.11445 0 2.04788 -0.11147 0 -0.45461 0.38454 1.19771 -0.28276
CYS:disulfide_62 -3.97661 0.70372 3.76435 -0.0487 0.01723 0.02308 0.84082 -1.83793 -0 -0 -0.82751 -0.4569 0 0 0 0 -0.3917 0.01951 -0.08185 0.2642 0.03509 0 0.27395 0 3.6196 0.71881 0.72402 3.38317
ASP_63 -3.42928 0.25555 6.26123 -0.23734 0.07899 0.79633 2.49303 -2.58491 -0.02441 -0.27818 -2.11154 -1.62412 0 0 -0.6276 0 0 0.00299 0.01767 0.1484 0 2.65523 -0.3053 0 -2.3716 -0.2591 0.75793 -0.38603
GLY_64 -1.58259 0.07915 2.93204 -6e-05 0 0 1.2804 -1.29513 -0.00134 -0.0055 -1.97419 -0.35735 0 0 -0.91686 0 0 0.00485 -0.14486 0 0 0 -1.48091 0 0.83697 -0.86627 0.87495 -2.61669
ASP_65 -2.95466 0.2083 5.11033 -0.10638 0.04164 0.29555 2.05957 -2.0961 -0.03458 -0.21346 -3.46223 -0.37774 0 0 -0.6276 0 0 0.03536 -0.07675 0.27749 0 3.43418 -0.43135 0 -2.3716 -0.5468 0.68328 -1.15355
ASN_66 -3.92235 0.25488 4.33314 -0.20814 0.06891 0.33183 1.80592 -2.12702 -0.03373 -0.21963 -0.90309 -0.56321 0 0 0 0 0 0.02062 0.05259 0.02294 0 2.45093 -0.5379 0 -0.93687 -0.00276 0.60915 0.49622
ASP_67 -3.2927 0.4323 3.60549 -0.11985 0.01907 0.37484 1.38106 -1.70192 -0.02161 -0.12107 -0.88947 -0.2844 0 0 0 0 0 0.00985 0.14422 2e-05 0 2.1288 -0.20676 0 -2.3716 -0.20792 0.41456 -0.7071
CYS:disulfide_68 -6.49786 0.88658 3.14374 -0.04899 0.04081 0.02404 1.50109 -1.95414 -0.02406 -0.17132 -0.56888 -0.41179 0 0 -0.78332 0 -0.42322 0.0098 0.00854 0.127 0.48728 0 0.1824 0 3.6196 -0.56293 0.55686 -0.85878
GLY_69 -1.82102 0.15719 2.10818 -5e-05 0 0 0.87132 -1.04549 -0.0025 -0.00848 -0.61749 -0.42424 0 0 0 0 0 0.00179 -0.15766 0 0 0 -1.43716 0 0.83697 -0.81887 0.63879 -1.71873
ASP_70 -4.17986 0.70438 5.96856 -0.10448 0.00598 0.30584 2.59255 -2.53937 -0.01985 -0.22887 -2.99565 -1.3374 0 0 -0.77266 -0.34651 0 0.00726 -0.00389 0.04088 0 2.23262 -0.24361 0 -2.3716 -0.50024 0.46789 -3.31802
ASN_71 -4.57013 0.48373 5.26905 -0.33924 0.13323 0.64304 2.47754 -2.46728 -0.02304 -0.38788 -2.78505 -0.88128 0 0 -1.23127 0 0 0.00852 0.06404 0.00025 0 1.96009 -0.61465 0 -0.93687 0.35176 0.47887 -2.36658
SER_72 -5.71328 0.53224 5.49256 -0.02936 0 0.04846 3.20164 -2.66207 -0.04593 -0.48086 -0.82737 -0.98232 0 0 0 0 0 0.00349 -0.09311 0.00021 0.16155 0 -0.25301 0.60941 -0.77834 -0.03255 0.36062 -1.48803
ASP_73 -6.37752 0.85859 8.13947 -0.12237 0.03772 0.38286 3.56683 -3.66311 -0.02888 -0.25595 -4.34407 -0.12564 0 0 -1.37547 0 0 0.00253 -0.04121 0.00806 0 2.58119 -0.48337 0 -2.3716 -0.50878 0.31325 -3.80747
GLU_74 -4.40834 0.41264 5.54483 -0.33588 0.11089 0.43249 2.01544 -2.36729 -0 -0 -1.02991 -0.50762 0 0 0 -0.75804 0 0.04482 -0.06932 0.02406 0 3.68748 -0.25863 0 -2.7348 -0.44149 0.45421 -0.18444
GLN_75 -4.31142 0.61217 3.59539 -0.64571 0.10786 1.00313 1.10054 -1.73883 -0.005 -0.09183 -0.97676 -1.35458 0 0 0 -0.75804 0 0.00257 -0.0592 0.12887 0 4.31211 -0.21645 0 -0.18838 -0.60038 0.54608 0.46213
CYS:disulfide_76 -4.25872 0.4172 3.03494 -0.0368 0 0.01438 1.24962 -1.53162 -0.00146 -0.00554 -0.81519 -0.15221 0 0 0 0 -0.3917 0.0005 -0.00661 0.00011 0.20956 0 -0.14587 0 3.6196 -0.35101 0.45529 1.30447
ASP_77 -1.18508 0.11957 2.04345 -0.10481 0.00796 0.30866 0.69786 -0.82937 -0.00815 -0.08621 -1.43634 -1.35318 0 0 -0.81909 0 0 0.00608 -0.01516 0.0005 0 2.23763 -0.18256 0 -2.3716 0.0129 0.17951 -2.77743
MET_78 -5.86988 0.51221 3.97822 -0.27474 0.04174 0.08751 1.31315 -2.02238 -0.00974 -0.0492 -2.22204 -0.07994 0 0 -1.08625 0 0 0.00331 -0.01048 0.2129 2.21719 0 0.06937 0 0.60916 0.1762 0.18983 -2.21387
ARG_79 -2.29117 0.21467 2.91985 -0.49275 0.05691 0.2451 0.95868 -1.25401 -0.01787 -0.18983 -0.97893 0.7148 0 0 -0.23265 0 0 0.00812 -0.0641 0.01362 2.01712 0 0.00174 0 -1.2888 -0.16251 0.13534 0.31336
LYS_80 -2.65422 0.29578 4.19075 -0.38567 0.043 0.20067 1.57875 -1.71803 -0.01191 -0.13822 -3.39361 0.41661 0 0 0 0 0 0.00422 -0.0705 0.06882 1.85626 0 0.00234 0 -1.5107 -0.59294 0.21465 -1.60395
CYS:disulfide_81 -5.19745 0.54542 3.62818 -0.03732 0 0.01348 1.43152 -1.72111 -0 -0 -1.06214 -0.15277 0 0 0 0 -0.7851 0.0043 0.09356 0.00024 0.24132 0 0.35196 0 3.6196 -0.52027 0.35599 0.80941
SER_82 -3.32513 0.3321 4.9934 -0.02398 0 0.0201 2.10389 -2.06705 -0 -0 -2.15434 -0.13328 0 0 -0.70055 0 0 0.00935 0.02006 0.00645 0.69335 0 -0.2011 0.62192 -0.77834 -0.52673 0.35722 -0.75265
ASP_83 -2.16712 0.48371 3.67704 -0.10439 0.00542 0.30059 1.03837 -1.4975 -0 -0 -2.21028 -0.2521 0 0 0 0 0 0.03136 0.1618 0.00367 0 1.88364 0.02647 0 -2.3716 -0.55965 0.68163 -0.86893
LYS_84 -3.32163 0.36614 3.595 -0.31591 0.04427 0.19197 1.23981 -1.59399 -0.01303 -0.10925 -2.26951 -0.38367 0 0 0 0 0 0.00556 0.35414 0.01743 1.38987 0 0.40691 0 -1.5107 -0.02451 0.7647 -1.1664
GLU_85 -7.39979 0.65403 7.3251 -0.18158 0.01249 0.23143 2.37533 -3.16612 -0 -0 -2.43996 -0.4972 0 0 -0.70055 0 0 0.01035 -0.00745 0.02692 0 3.38956 0.02441 0 -2.7348 0.24159 0.54378 -2.29247
PHE_86 -11.5478 1.4389 3.84262 -0.9544 0.07327 0.53664 3.40571 -3.20244 -0.01162 -0.04001 -2.88494 -0.15919 0 0 0 0 0 0.01791 0.09949 0.00134 0 2.35917 -0.29872 0 1.0402 -0.10275 0.57059 -5.81603
ARG_87 -7.35327 0.60143 5.84302 -0.61212 0.10358 0.35956 1.62586 -2.69425 -0.02385 -0.18702 -3.59077 0.6613 0 0 -1.12704 0 0 0.02976 0.4596 0.21234 2.2781 0 0.03225 0 -1.2888 -0.1384 0.73237 -4.07635
CYS:disulfide_88 -6.76361 1.02367 5.126 -0.03683 0 0.01493 3.02667 -2.5744 -0.02265 -0.11991 -2.77591 -0.23361 0 0 0 0 -0.55013 0.01955 0.03542 0.29881 0.20152 0 -0.07166 0 3.6196 -0.01171 0.69984 0.9056
SER_89 -1.22853 0.1814 1.76577 -0.02947 0.00087 0.04635 0.41307 -0.80117 -0.02516 -0.24087 0.50691 -0.98109 0 0 0 0 0 0.01275 -0.10931 0.05328 0.14497 0 -0.35893 0.60819 -0.77834 -0.15188 0.3492 -0.62198
ASP_90 -3.79455 0.29206 5.92185 -0.22782 0.0457 0.77548 2.47218 -2.38607 -0.00612 -0.04268 -2.97398 -1.79349 0 0 -0.77331 -0.69354 0 0.00349 -0.00571 0.00479 0 2.1331 -0.4112 0 -2.3716 -0.5053 0.2617 -4.07501
GLY_91 -2.0927 0.26141 2.24371 -5e-05 0 0 1.14148 -1.14253 -0 -0 -0.66429 -0.3439 0 0 0 0 0 0.00321 -0.07978 0 0 0 -1.44372 0 0.83697 0.07585 0.27082 -0.9335
SER_92 -4.42777 0.35309 4.72374 -0.03683 0 0.07228 2.57708 -2.32613 -0.0183 -0.107 -2.48295 -0.42311 0 0 0 -0.69354 0 0.00371 4e-05 0.00605 0.1957 0 -0.40946 1.72232 -0.77834 0.30825 0.48557 -1.25558
CYS:disulfide_93 -4.2593 0.49672 1.91449 -0.04134 0.00018 0.0171 0.30745 -1.2346 -0 -0 -0.55483 -0.25492 0 0 0 0 -0.7851 0.0046 0.28585 0.00242 0.54868 0 0.13286 0 3.6196 0.10137 0.56156 0.86278
ILE_94 -9.13125 1.64084 3.4673 -0.60359 0.7521 0.16916 3.41815 -2.91226 -0.00726 -0.02711 -2.98018 0.08833 0 0 0 0 0 0.00702 -0.0787 0.19596 3.48239 0 -0.68985 0 0.73287 0.03034 0.70692 -1.73883
ALA_95 -5.15329 0.51864 2.82903 -0.02573 0.00043 0 2.20802 -2.14595 -0 -0 -1.80296 -0.24793 0 0 0 0 0 0.00548 -0.08502 0 0 0 -0.01793 0 1.8394 -0.55208 0.70384 -1.92605
GLU_96 -6.21083 0.7974 5.68325 -0.22165 0.02237 0.29796 2.13521 -2.71931 -0.00839 -0.09734 -2.39998 -0.58371 0 0 0 0 0 0.01542 -0.00817 0.08543 0 3.16777 -0.33486 0 -2.7348 -0.74089 0.45786 -3.39725
HIS_97 -2.44659 0.26789 2.19345 -0.45315 0.00537 0.53027 0.56202 -1.17144 -0.01303 -0.10925 0.07367 -1.2094 0 0 0 0 0 0.03473 -0.10096 0.00218 0 3.24602 0.01343 0 -0.45461 -0.39863 0.38857 0.96053
TRP_98 -5.68218 0.84295 3.41239 -0.73284 0.1912 0.45537 2.41142 -2.27287 -0 -0 -2.64227 -0.50379 0 0 0 0 0 0.02477 0.0417 0.23113 0 2.75995 -0.04781 0 1.6906 -0.22057 0.42572 0.38487
TYR_99 -8.11546 0.82159 2.70376 -0.48199 0.03208 0.12174 1.88661 -1.95348 -0.00839 -0.09747 -1.16536 -0.11627 0 0 0 0 0 0.032 -0.07013 0.94767 0 2.80475 0.11243 3e-05 1.2797 -0.46138 1.029 -0.69859
CYS_100 -3.96962 0.44735 2.75138 -0.05589 0.02208 0.0234 1.20817 -1.25707 -0.00445 -0.02254 -1.03262 -0.51848 0 0 0 0 0 0.03833 -0.02993 0.06036 0.03728 0 0.23661 0 3.6196 0.00582 1.03027 2.59005
ASP_101 -3.03258 0.31582 4.1026 -0.27901 0.01991 0.94983 2.51156 -1.81687 -0 -0 -1.89905 0.15156 0 0 -0.99759 0 0 0.11137 -0.04362 0.00287 0 3.7126 0.18555 0 -2.3716 0.16648 0.46786 2.25768
GLY_102 -2.31123 0.49396 2.20978 -0.0001 0 0 0.72222 -1.25621 -0.01393 -0.15916 -1.18973 -0.39444 0 0 0 0 0 0.04101 0.22925 0 0 0 -1.46383 0 0.83697 0.18158 0.30779 -1.76606
ASP_103 -2.14074 0.11306 3.56334 -0.2146 0.04093 0.70017 1.53361 -1.51661 -0.01076 -0.12559 -0.6567 -0.75527 0 0 -0.99759 0 0 0.00698 0.14416 0.04506 0 2.0552 -0.68236 0 -2.3716 0.20808 0.71135 -0.34989
THR_104 -3.52038 0.54545 3.55062 -0.1779 0.08564 0.06154 1.49647 -1.83421 -0.00317 -0.03357 -1.42797 0.24773 0 0 0 0 0 0.04264 -0.08023 0.01711 0.05428 0 0.03973 2.31383 -1.0874 -0.26673 0.70901 0.7325
ASP_105 -2.45476 0.08296 3.35301 -0.10134 0.0006 0.30569 1.55758 -1.46745 -0.02155 -0.198 -0.62967 -0.35103 0 0 -0.47887 0 0 0.36972 0.04601 0.01427 0 1.9879 -0.16592 0 -2.3716 -0.16019 0.39818 -0.28445
CYS:disulfide_106 -5.87311 0.70638 4.56415 -0.04864 0.00095 0.01965 2.05051 -2.29234 -0.01872 -0.15056 -2.45245 -0.23398 0 0 -0.61055 0 -0.55013 0.0782 -0.00867 0.05967 0.21136 0 0.09083 0 3.6196 -0.14018 0.84578 -0.13224
LYS_107 -2.92352 0.45851 4.96166 -0.76185 0.24121 0.67105 1.91118 -1.90778 -0.01015 -0.09863 -4.5784 0.35768 0 0 -0.77331 0 0 0.00814 -0.03881 0.09759 2.41574 0 0.31671 0 -1.5107 0.34374 0.98505 0.1651
ASP_108 -2.46691 0.4058 4.15779 -0.12196 0.01621 0.38117 1.56342 -1.63694 -0 -0 -3.96613 -0.77614 0 0 0 0 0 0.00444 -0.01182 0.016 0 2.5283 -0.58443 0 -2.3716 0.21698 0.52199 -2.12383
GLY_109 -4.10855 0.54246 3.8612 -0.00022 0 0 2.07677 -1.99115 -0 -0 -2.39888 -0.182 0 0 0 0 0 0.0029 0.12723 0 0 0 -1.12512 0 0.83697 -0.17888 1.08969 -1.44759
SER_110 -5.59199 1.16805 4.73208 -0.02733 0.00121 0.02485 2.0203 -2.41459 -0.01909 -0.16605 -1.32035 -0.496 0 0 -0.62724 0 0 0.02604 0.09026 0.06421 1.40368 0 -0.38899 0.70775 -0.77834 -0.00024 1.30502 -0.28679
ASP_111 -6.48497 0.46208 7.50835 -0.10523 0.00825 0.31489 3.94682 -3.28257 -0.03861 -0.32842 -5.47296 -0.4722 0 0 -1.08942 0 0 0.06236 0.22771 0.01186 0 1.97796 0.05498 0 -2.3716 -0.19532 0.62904 -4.637
GLU_112 -3.8646 0.5871 3.85565 -0.20055 0.02739 0.28869 1.35633 -1.81111 -0 -0 -2.14857 -0.54458 0 0 0 0 0 0.01449 0.02224 0.04885 0 2.92538 -0.05362 0 -2.7348 0.39693 0.51764 -1.31714
GLU_113 -4.08378 0.56691 4.7461 -0.40702 0.09227 0.73485 1.30607 -2.17483 -0.00408 -0.02381 -0.60126 -0.81996 0 0 0 0 0 0.47227 0.16757 0.01695 0 3.78046 0.19233 0 -2.7348 0.60174 0.51206 2.34005
ASN_114 -1.64788 0.18033 1.91135 -0.19036 0.0208 0.32359 0.36105 -0.90806 -0 -0.00013 -0.29689 -0.96532 0 0 0 0 0 0.11184 -0.01909 0.07244 0 1.81281 -0.90366 0 -0.93687 -0.22087 0.36359 -0.93132
CYS_115 -5.90463 1.06779 3.98879 -0.07881 0.00116 0.06402 1.76264 -1.90002 -0 -0 -2.48361 0.18677 0 0 0 0 0 0.0693 -0.0324 0.00443 0.71505 0 0.21511 0 3.6196 1.44053 1.20914 3.94483
PRO_116 -3.60518 0.87024 1.57081 -0.11146 0.09267 0.07536 0.84132 -0.74324 -0 -0 -0.32774 0.28263 0 0 0 0 0 0.01484 -0.01482 0.00449 1.11479 0 -0.99707 0 -2.4119 2.25043 1.48376 0.38992
SER_117 -2.12389 0.34778 2.48385 -0.03297 0.00197 0.05699 1.10878 -1.178 -0 -0 -0.52515 -0.95509 0 0 0 0 0 0.01737 0.00898 0.00721 0.18176 0 -0.32624 0.60249 -0.77834 0.58908 0.49707 -0.01635
ALA_118 -1.73403 0.3476 1.47407 -0.0246 5e-05 0 0.66405 -0.85096 -0 -0 0.07382 -0.39886 0 0 0 0 0 0.00364 -0.09342 0 0 0 -0.26148 0 1.8394 -0.26641 0.22392 0.99678
VAL_119 -3.33577 0.61441 2.28899 -0.28851 0.18142 0.06412 1.41094 -1.42401 -0 -0 -0.40056 0.11224 0 0 0 0 0 0.00323 -0.09798 0.00305 0.1027 0 -0.25796 0 1.9342 -0.53833 1.00021 1.3724
PRO_120 -2.38123 0.5152 1.24573 -0.12873 0.0073 0.09501 1.01208 -0.70478 -0 -0 -0.6849 0.19528 0 0 0 0 0 0.00569 -0.04136 0.02902 0.10912 0 -0.89787 0 -2.4119 -0.43865 1.17942 -3.29558
ALA_121 -3.00017 0.61074 0.78973 -0.0198 0 0 0.90944 -0.97853 -0 -0 -0.43451 -0.40095 0 0 0 0 0 0.00362 0.6542 0 0 0 -0.52699 0 1.8394 -0.19414 0.89574 0.14778
PRO_122 -3.74088 0.992 2.84178 -0.13599 4e-05 0.09983 1.24864 -1.29362 -0 -0 0.94126 0.29019 0 0 0 0 0 0.01773 0.23762 0.00345 0.56149 0 -1.03096 0 -2.4119 0.18692 1.68984 0.49745
PRO_123 -2.28007 0.26449 1.40596 -0.06293 0 0.04002 0.48451 -0.55156 -0 -0 0.10823 0.60008 0 0 0 0 0 0.03673 0.21527 0.05567 0.09537 0 -0.63441 0 -2.4119 0.68874 1.28075 -0.66505
CYS:disulfide_124 -6.051 0.87169 4.26655 -0.03741 0 0.01392 1.62857 -2.04588 -0 -0 -0.25311 -0.1613 0 0 0 0 -0.75624 0.11241 0.03543 0.00681 0.1884 0 0.11108 0 3.6196 0.40074 0.44646 2.39672
ASN_125 -5.36112 0.61037 6.06798 -0.22329 0.01563 0.32428 2.87902 -2.70356 -0 -0 -2.58166 -0.45748 0 0 -2.06075 0 0 0.0089 0.00782 0.00289 0 3.02023 0.41767 0 -0.93687 -0.02454 0.26493 -0.72952
LEU_126 -4.35689 0.36417 2.40276 -0.68965 0.24538 0.27535 1.32053 -1.53123 -0 -0 0.36221 0.05653 0 0 0 0 0 0.00402 -0.10177 0.01599 0.91297 0 -0.14156 0 0.18072 0.17261 0.20808 -0.29978
GLU_127 -2.37859 0.25423 2.4159 -0.23725 0.04823 0.37809 0.95341 -1.13399 -0.01721 -0.1452 -0.47919 -0.55918 0 0 -1.21062 0 0 0.00674 -0.08245 0.00596 0 2.90296 -0.07032 0 -2.7348 -0.21638 0.29362 -2.00603
GLU_128 -6.52113 0.54401 6.32975 -0.1755 0.01658 0.22499 2.73669 -2.7544 -0.00046 -0.00123 -3.20635 -0.40102 0 0 -0.85014 0 0 0.0097 0.03834 0.04433 0 3.59113 0.06145 0 -2.7348 -0.24855 0.44569 -2.85091
PHE_129 -8.23821 0.92857 4.00296 -0.83749 0.05037 0.07419 2.17705 -2.53291 -0.01706 -0.05996 -2.11711 -0.48049 0 0 0 0 0 0.00671 -0.03187 0.23384 0 2.60152 -0.1897 0 1.0402 -0.1375 0.51166 -3.01523
GLN_130 -5.56299 0.39283 3.38837 -0.37756 0.08757 0.2359 1.11429 -1.73794 -0.01215 -0.0533 -1.69519 -0.19556 0 0 0 0 0 0.00925 0.04375 0.01661 0 3.03268 0.30827 0 -0.18838 -0.0995 0.44718 -0.84589
CYS:disulfide_131 -6.24292 0.52559 4.68865 -0.03625 0 0.01397 2.07603 -2.32031 -0.02876 -0.11202 -2.08256 -0.15123 0 0 0 0 -0.47028 0.01948 -0.01248 0.01719 0.20986 0 -0.11391 0 3.6196 -0.04831 0.31275 -0.13591
ALA_132 -2.05926 0.4771 2.67034 -0.02054 0 0 1.4666 -1.29665 -0 -0 -0.21855 -0.3725 0 0 -0.6893 0 0 0.03756 0.28345 0 0 0 -0.36902 0 1.8394 -0.41505 0.71214 2.04572
TYR_133 -5.70521 0.81685 4.06353 -0.96445 0.0657 0.51145 1.72201 -2.07194 -0.00733 -0.05416 -0.76379 -0.27705 0 0 -0.33498 0 0 0.00724 -0.20937 0.00024 0 2.91781 0.34674 0.00227 1.2797 -0.2341 0.98335 2.0945
GLY_134 -2.11137 0.28693 2.55258 -7e-05 0 0 1.0992 -1.26499 -0 -0 -0.76783 -0.37833 0 0 0 0 0 0.01827 -0.18083 0 0 0 -1.52689 0 0.83697 -0.19509 0.45217 -1.17928
ARG_135 -6.84773 0.46611 5.3821 -0.6902 0.12108 0.42299 2.55627 -2.50693 -0.00049 -0.00163 -1.99163 0.6904 0 0 -0.56895 0 0 0.01561 0.00566 0.04803 2.28762 0 -0.12973 0 -1.2888 -0.50283 0.23434 -2.2987
CYS:disulfide_136 -4.04993 0.29771 2.5371 -0.041 0.00053 0.01675 0.49399 -1.28915 -0.01864 -0.06781 -0.51403 -0.26342 0 0 0 0 -0.75624 0.00534 -0.01693 0.11246 0.35418 0 0.14671 0 3.6196 -0.17322 0.34921 0.74322
ILE_137 -8.1259 0.72505 4.49095 -0.60746 0.42838 0.11176 2.5367 -2.68519 -0.0177 -0.14683 -2.43791 0.32401 0 0 0 0 0 0.01195 0.07852 0.0097 0.96202 0 -0.78027 0 0.73287 -0.2284 0.58293 -4.0348
LEU_138 -3.98854 0.59132 2.49271 -0.47256 0.19299 0.09551 1.12671 -1.63422 -0.01864 -0.06781 -0.50023 0.22509 0 0 0 0 0 0.02069 0.11143 0.0418 0.41619 0 -0.36835 0 0.18072 -0.39625 0.87137 -1.08007
ASP_139 -2.77148 0.5072 2.74267 -0.12315 0.01525 0.38969 1.16838 -1.35802 -0.01386 -0.12392 0.41879 -0.76774 0 0 0 0 0 0.02429 0.62817 0.01526 0 2.87185 -0.57517 0 -2.3716 0.14204 0.69577 1.51444
ILE_140 -5.25046 0.63155 1.75332 -0.48646 0.39622 0.10432 0.85087 -1.54385 -0 -0 0.72246 0.45229 0 0 0 0 0 0.01201 -0.13596 0.00263 0.52643 0 0.13982 0 0.73287 0.24036 0.61445 -0.23714
TYR_141 -5.41504 0.4446 4.40547 -0.63896 0.05682 0.37179 2.62835 -2.31043 -0.06037 -0.38478 -1.28761 -0.22831 0 0 0 0 0 0.02793 -0.04496 0.0224 0 2.05 -0.25156 0.03126 1.2797 -0.19192 0.44614 0.95051
HIS_142 -5.64969 0.67502 3.43443 -0.53419 0.03624 0.39632 1.36895 -2.03367 -0 -0 -0.69934 -0.49197 0 0 0 0 0 0.01176 -0.08828 0.02367 0 3.19863 -0.03675 0 -0.45461 -0.04669 0.27533 -0.61484
CYS:disulfide_143 -4.91016 0.41209 4.02222 -0.04942 0.02438 0.02338 1.53102 -2.0656 -0 -0 -1.1053 -0.48282 0 0 0 0 -0.76064 0.0083 -0.02203 0.00135 0.03095 0 0.23377 0 3.6196 0.34274 0.40697 1.26079
ASP_144 -2.86266 0.27869 3.66122 -0.23135 0.00565 0.76443 1.38754 -1.59912 -0 -0 -1.11821 0.18542 0 0 0 0 0 0.01385 -0.03962 0.06323 0 4.14702 -0.15242 0 -2.3716 0.02638 0.39004 2.54847
GLY_145 -1.43395 0.106 2.36311 -5e-05 0 0 0.93532 -1.03978 -0.00868 -0.05504 -1.21161 -0.36037 0 0 -0.98187 0 0 0.01627 -0.18534 0 0 0 -1.51568 0 0.83697 -0.30128 0.37811 -2.45786
ASP_146 -1.78863 0.03108 3.33185 -0.18417 0.02968 0.59276 0.88373 -1.37681 -0.01183 -0.09143 0.60932 -1.31102 0 0 0 0 0 0.01119 0.1479 0.05861 0 1.94026 -0.80373 0 -2.3716 0.04197 0.37535 0.11449
ASP_147 -2.36032 0.22366 3.58323 -0.11464 0.00235 0.3302 0.83648 -1.45461 -8e-05 -0.00032 -1.14916 -0.56785 0 0 0 0 0 0.00194 0.03726 0.108 0 2.04212 -0.01786 0 -2.3716 -0.12415 0.68085 -0.3145
ASP_148 -4.52229 0.24665 6.25197 -0.19773 0.0162 0.6942 2.55224 -2.56995 -0.02608 -0.11472 -2.78629 -1.52961 0 0 -1.10912 0 0 0.00673 0.1671 0.01388 0 2.14801 -0.32251 0 -2.3716 -0.04335 0.98576 -2.51052
CYS:disulfide_149 -5.95263 0.33532 4.73268 -0.03248 0 0.0136 1.28831 -2.14734 -0 -0 -0.37186 -0.22675 0 0 0 0 -0.47028 0.02103 0.13612 0.12471 0.32083 0 0.15655 0 3.6196 0.34642 0.71401 2.60783
GLY_150 -2.32857 0.14132 1.92714 -4e-05 0 0 0.92284 -1.099 -0 -0 0.59533 -0.39575 0 0 0 0 0 0.02167 -0.14365 0 0 0 0.4211 0 0.83697 0.23774 0.31905 1.45616
ASP_151 -5.4347 1.00672 7.75687 -0.25558 0.08032 0.87493 3.53133 -3.35335 -0.02695 -0.18433 -5.78762 -2.10845 0 0 -0.96611 -0.68315 0 0.03432 -0.04704 0.01111 0 2.63372 -0.35294 0 -2.3716 -0.26715 0.46649 -5.44317
TRP_152 -4.58372 0.54632 5.49823 -0.88536 0.04584 0.63788 2.55785 -2.66618 -0 -0 -2.75085 -0.55498 0 0 0 0 0 0.01477 0.00016 0.00044 0 2.38417 0.00461 0 1.6906 0.15892 0.57152 2.67023
SER_153 -4.6907 0.45091 6.49436 -0.03487 0 0.04229 3.54759 -2.80923 -0.03724 -0.21844 -4.32726 -0.35696 0 0 -1.32043 -0.68315 0 0.01284 0.03541 0.0222 0.17935 0 -0.30136 1.78043 -0.77834 0.18883 0.62589 -2.17788
ASP_154 -7.34554 0.66075 9.98659 -0.1886 0.05247 0.60811 4.3386 -4.19971 -0.04279 -0.34253 -4.32628 -3.55406 0 0 -0.54016 0 0 0.00272 -0.00476 0.61926 0 3.70783 -0.06572 0 -2.3716 -0.4979 0.62527 -2.87806
GLU_155 -5.52952 0.32705 7.35678 -0.37617 0.05955 0.71951 2.30922 -3.1698 -0.01584 -0.15821 -3.28988 -0.36501 0 0 -0.98187 0 0 0.00167 -0.01685 0.26351 0 2.87249 0.29315 0 -2.7348 0.17738 0.43769 -1.81993
SER_156 -3.15802 0.19868 3.89968 -0.02563 0 0.03061 2.03187 -1.79676 -0.01004 -0.10018 -2.50156 -0.66791 0 0 0 0 0 0.00587 -0.02157 0.00182 0.43 0 0.06266 1.74037 -0.77834 1.83864 0.41663 1.59683
ASP_157 -2.45953 0.09748 3.55738 -0.26128 0.181 0.92765 1.87984 -1.54153 -0.03995 -0.26445 -2.9846 -1.09743 0 0 -0.46475 -0.59373 0 0.01052 -0.02002 0.00498 0 1.90044 -0.83115 0 -2.3716 1.50091 0.71161 -2.15822
CYS:disulfide_158 -3.90127 0.62236 3.49111 -0.04976 0.01398 0.02243 1.68401 -1.76361 -0.00013 -0.00062 -1.67451 -0.41924 0 0 0 0 -0.76064 0.00164 0.02786 0.01002 0.21921 0 -0.09768 0 3.6196 0.48683 0.67158 2.20317
SER_159 -1.48869 0.05519 2.68775 -0.03876 0.01641 0.03013 1.34904 -1.11712 -0 -0 -2.83929 -0.0457 0 0 -0.46475 -0.59373 0 0.0167 -0.01447 0.02179 0.31904 0 0.40115 1.72577 -0.77834 1.18612 0.48196 0.91019
SER_160 -1.89115 0.28573 2.87715 -0.02354 0 0.05462 1.51746 -1.28027 -0.00013 -0.00062 -1.75852 -0.55102 0 0 -0.48598 0 0 0.01833 0.01933 0.00111 0.1233 0 -0.51718 0.60023 -0.77834 0.4991 0.42872 -0.86168
HIS_D_161 -3.98926 0.18348 3.83168 -0.43141 0.00981 0.31209 1.53667 -1.78128 -0 -0 -0.98657 -0.10126 0 0 -0.78761 0 0 0.016 -0.02913 0.28956 0 1.49929 -0.06113 0 -0.45461 -0.45526 0.26883 -1.1301
GLN_162 -3.26739 0.49964 4.02116 -0.6411 0.16741 0.66879 2.01096 -1.7654 -0 -0 -1.88981 -0.35456 0 0 -1.2736 0 0 0.01785 -0.02339 0.00031 0 1.84474 0.23085 0 -0.18838 -0.01173 1.50196 1.54832
PRO_163 -2.12893 0.5039 1.10687 -0.12595 0.00261 0.09038 0.15678 -0.55103 -0 -0 -0.32786 0.22272 0 0 0 0 0 0.01637 0.02872 0.00293 0.11045 0 -0.85266 0 -2.4119 0.01685 1.60956 -2.5302
CYS:disulfide_164 -4.55356 0.28142 2.5726 -0.05147 0 0.03393 0.91263 -1.24911 -0 -0 0.35837 -0.33064 0 0 0 0 -0.46048 0.00527 -0.01439 0.42998 0.90165 0 0.17418 0 3.6196 -0.40324 0.44752 2.67425
ARG_165 -3.09746 0.07952 4.04789 -0.62015 0.10151 0.40634 2.0418 -1.65093 -0 -0 -2.07373 0.5361 0 0 0 -0.96114 0 0.00188 0.01727 0.10865 2.77233 0 0.15564 0 -1.2888 -0.13257 0.402 0.84613
SER_166 -1.85785 0.16547 2.31647 -0.0295 0 0.06818 0.77181 -1.00587 -0.00062 -0.01073 -0.24714 -0.29722 0 0 0 0 0 0.00255 0.15921 0.00553 0.39971 0 -0.24786 0.60208 -0.77834 -0.22396 0.30648 0.09837
GLY_167 -2.38254 0.35883 2.63491 -7e-05 0 0 1.58412 -1.33435 -0 -0 -2.34624 -0.40708 0 0 -0.88538 0 0 0.00331 -0.14526 0 0 0 -1.50774 0 0.83697 -0.7112 0.1609 -4.1408
GLU_168 -6.55425 0.8643 5.64011 -0.16547 0.04013 0.25347 2.38288 -2.65363 -0.00062 -0.01073 -2.09987 -0.46752 0 0 0 -0.96114 0 0.03897 -0.01355 0.14815 0 3.436 0.29656 0 -2.7348 -0.10475 0.63684 -2.02894
PHE_169 -9.1532 0.99189 4.39118 -1.14456 0.16592 0.72466 2.54307 -2.85235 -0.00393 -0.01172 -2.54899 -0.08357 0 0 0 0 0 0.01018 -0.00335 0.03179 0 1.54524 -0.50042 0 1.0402 0.18559 0.69035 -3.98201
MET_170 -5.96106 0.56495 3.46949 -0.35595 0.10047 0.13464 1.78275 -1.73942 -0 -0 -1.37939 -0.20582 0 0 0 0 0 0.00744 0.09302 0.00973 1.86343 0 0.06916 0 0.60916 -0.21445 0.39998 -0.75189
CYS:disulfide_171 -6.53346 0.81536 4.65815 -0.05608 0.02815 0.0251 1.8639 -2.22036 -0.00393 -0.01172 -1.08789 -0.46314 0 0 0 0 -0.61901 0.00493 0.016 0.15372 0.22739 0 0.53592 0 3.6196 0.56188 0.42888 1.94342
ASP_172 -1.8636 0.21646 2.96347 -0.12243 0.01704 0.38619 1.12394 -1.20673 -0 -0 -2.28706 -0.77979 0 0 0 -0.561 0 0.03988 0.26427 0.10342 0 2.42003 -0.53868 0 -2.3716 0.52655 0.31868 -1.35095
SER_173 -3.2377 0.51094 4.65884 -0.02151 0 0.05001 1.96943 -1.99072 -0.016 -0.13569 -1.18904 -0.83185 0 0 -0.84582 -0.4051 0 0.00912 0.04325 0.09649 0.21765 0 -0.30539 0.91505 -0.77834 0.31217 0.54374 -0.43046
GLY_174 -1.65749 0.08131 1.59538 -5e-05 0 0 0.5684 -0.7603 -0 -0 -0.0286 -0.3968 0 0 0 0 0 0.01148 -0.07492 0 0 0 0.22393 0 0.83697 0.41632 0.43945 1.25507
LEU_175 -6.04646 0.65727 3.83246 -0.62931 0.23705 0.18039 2.31589 -2.22549 -0.02399 -0.15994 -2.04496 0.29704 0 0 -0.84582 0 0 0.00721 -0.06934 0.10441 0.49841 0 -0.22542 0 0.18072 -0.05918 0.22406 -3.79498
CYS:disulfide_176 -5.38936 0.68692 2.72379 -0.05876 6e-05 0.04167 0.49239 -1.61631 -0 -0 -0.07395 -0.4274 0 0 0 0 -0.46048 0.01176 0.00581 0.25402 0.47969 0 0.11261 0 3.6196 0.11067 0.53441 1.04714
ILE_177 -8.98519 1.03094 4.08181 -0.5792 0.3998 0.09764 3.16253 -2.82734 -0.00799 -0.02426 -2.94943 0.37054 0 0 0 0 0 0.01554 -0.04071 0.02202 1.09854 0 -0.49296 0 0.73287 0.11216 0.80821 -3.97448
ASN_178 -5.51529 0.65737 3.38027 -0.19889 0.00359 0.29226 1.34964 -2.04734 -0 -0 -1.80269 -0.87545 0 0 0 0 0 0.01336 -0.10373 0.05108 0 3.99159 0.07342 0 -0.93687 -0.12125 0.68226 -1.10665
ALA_179 -4.68095 0.75552 3.03328 -0.02158 0 0 1.92817 -2.14937 -0 -0 -0.44757 -0.16336 0 0 0 0 0 0.00418 0.01254 0 0 0 -0.16358 0 1.8394 -0.42836 0.44545 -0.03623
GLY_180 -3.69178 0.60142 3.34263 -7e-05 0 0 1.51075 -1.92914 -0 -0 0.1702 -0.41642 0 0 0 0 0 0.01709 -0.16736 0 0 0 -1.51354 0 0.83697 -0.79364 0.36576 -1.66712
TRP_181 -6.89246 0.67073 5.25408 -0.70088 0.25561 0.40446 1.98582 -2.81519 -0.01194 -0.07469 -1.41032 -0.5911 0 0 0 0 0 0.08759 0.00563 0.03364 0 2.86761 -0.0507 0 1.6906 -0.69656 0.30892 0.32085
ARG_182 -7.16478 1.19689 5.89881 -0.68129 0.1113 0.47102 2.01182 -2.54021 -0.01584 -0.11271 -0.404 0.53083 0 0 -0.92367 0 0 0.04927 -0.05096 0.47725 2.02508 0 -0.00074 0 -1.2888 -0.39402 0.55869 -0.24604
CYS:disulfide_183 -5.91316 0.96117 3.98143 -0.04864 0.03871 0.02395 1.52329 -2.07263 -0 -0 -1.14758 -0.47859 0 0 0 0 -0.60787 0.02233 -0.04344 0.00344 0.03086 0 0.25445 0 3.6196 0.08778 0.84761 1.0827
ASP_184 -4.01762 0.26399 5.91679 -0.26054 0.12463 0.89319 2.53216 -2.56102 -0 -0 -1.97829 -1.85294 0 0 -0.57082 0 0 0.01058 -0.07812 0.0725 0 2.27869 -0.39365 0 -2.3716 -0.20152 0.52346 -1.67012
GLY_185 -1.71188 0.21222 2.70583 -6e-05 0 0 0.82378 -1.24112 -0 -0 -0.77537 -0.36455 0 0 0 0 0 0.00343 -0.16303 0 0 0 -1.51849 0 0.83697 -0.79936 0.27204 -1.7196
ASP_186 -2.48617 0.21196 4.85317 -0.22783 0.05258 0.73576 2.37636 -1.97883 -0.02788 -0.24148 -1.97207 -1.12243 0 0 -0.57082 0 0 0.00789 -0.02131 0.03762 0 1.94612 -0.74354 0 -2.3716 -0.50253 0.27183 -1.77322
ALA_187 -2.94776 0.25269 2.38844 -0.03062 0.01514 0 0.75181 -1.43679 -0.00439 -0.01644 -0.22136 -0.48821 0 0 0 0 0 0.00107 -0.01955 0 0 0 -0.10036 0 1.8394 0.08191 0.33236 0.39734
ASP_188 -3.72974 0.42386 4.42387 -0.22317 0.0052 0.73694 2.04991 -2.02303 -0.01473 -0.15109 -2.08062 0.121 0 0 0 0 0 0.00605 0.13973 0.25479 0 3.57667 -0.09393 0 -2.3716 0.02019 0.48218 1.55249
CYS:disulfide_189 -7.5506 0.66674 5.74147 -0.04752 0.0018 0.01912 2.23066 -2.88841 -0.00121 -0.0157 -1.91464 -0.28827 0 0 -0.93681 0 -0.61901 0.0024 -0.0117 0.11868 0.47769 0 0.08422 0 3.6196 -0.4716 0.83229 -0.95081
ASP_190 -2.57546 0.31592 2.96624 -0.10974 0.00632 0.32962 1.02345 -1.41105 -0 -0 0.13477 -0.49416 0 0 0 0 0 0.02138 -0.08602 0.01217 0 1.72107 0.02385 0 -2.3716 -0.50693 0.70004 -0.30012
ASP_191 -3.70991 0.39766 4.78017 -0.12007 0.01001 0.36392 1.98819 -2.01079 -0 -0 -2.00248 -0.49797 0 0 -0.47408 -0.4051 0 0.01929 -0.0795 0.07789 0 2.7856 -0.37309 0 -2.3716 -0.63217 0.62092 -1.63312
GLN_192 -5.89363 0.45839 6.11598 -0.6516 0.09176 0.71199 3.11156 -2.92973 -0.00677 -0.04498 -4.71151 -0.67528 0 0 0 0 0 0.01246 0.01899 0.06071 0 2.38086 0.04395 0 -0.18838 -0.33251 0.72462 -1.70311
SER_193 -4.3553 0.3516 4.97417 -0.02625 6e-05 0.02408 1.92901 -2.11619 -0 -0 -0.79183 -0.5282 0 0 0 -0.561 0 0.00909 -0.08276 0.00308 0.98553 0 0.06921 1.722 -0.77834 -0.16453 0.79316 1.4566
ASP_194 -6.70809 0.67299 8.08762 -0.19122 0.00967 0.64917 3.50901 -3.49534 -0 -0 -3.65663 -2.09451 0 0 -0.93681 0 0 0.00834 0.03511 0.20135 0 2.60947 -0.39658 0 -2.3716 -0.66497 0.93244 -3.80058
GLU_195 -5.24621 0.42284 5.64031 -0.64419 0.15268 1.19581 2.30399 -2.66505 -0 -0 -2.30931 -0.35665 0 0 0 0 0 0.03719 0.2098 0.00432 0 4.16688 -0.04817 0 -2.7348 0.34164 0.74948 1.22056
ARG_196 -3.73999 0.23314 4.18698 -0.90149 0.19638 0.59089 1.97581 -1.78431 -0 -0 -1.58824 0.18571 0 0 -0.47408 0 0 0.02707 -0.05423 0.01549 2.28389 0 -0.23861 0 -1.2888 0.90629 0.64827 1.18017
ASN_197 -4.58674 0.44874 4.51507 -0.32676 0.02971 0.6485 2.68319 -2.31599 -0.02568 -0.14223 -3.45755 -1.40324 0 0 0 -0.77488 0 0.03187 0.01643 0.04006 0 2.30491 -0.60034 0 -0.93687 -0.0493 0.67132 -3.2298
CYS:disulfide_198 -5.17733 0.34076 2.94439 -0.05507 0.01809 0.02389 1.27052 -1.78572 -0 -0 -0.50983 -0.44986 0 0 0 0 -0.60787 0.00557 0.01855 0.06496 0.21473 0 0.58994 0 3.6196 0.4535 0.64176 1.62057
THR_199 -1.87683 0.5106 2.30018 -0.1146 0.07444 0.069 1.08604 -1.15856 -0.03305 -0.26841 -1.3306 -0.8599 0 0 0 0 0 0.00256 -0.03293 0.04864 0.06041 0 -0.6904 2.25715 -1.0874 0.80785 0.80995 0.57414
THR_200 -4.50754 0.8657 3.0205 -0.15631 0.06449 0.05248 2.00833 -1.71453 -0.03305 -0.26841 -1.7692 0.23538 0 0 0 0 0 0.01634 -0.0687 0.00023 0.12927 0 0.14122 2.3084 -1.0874 -0.01359 0.82927 0.05286
SER_201 -4.43625 0.93635 3.75468 -0.02172 0 0.04794 1.26714 -1.84859 -0 -0 -1.2815 -0.60438 0 0 -0.32175 0 0 0.011 0.3406 0.22993 0.09712 0 -0.57655 0.89645 -0.77834 -0.08809 0.72118 -1.65481
MET_202 -10.1265 0.97478 5.91044 -0.6443 0.20013 0.08385 2.75827 -3.18639 -0.01157 -0.05221 -2.74939 -0.25205 0 0 0 0 0 0.03771 -0.04789 0.2931 2.77119 0 0.17972 0 0.60916 0.05381 0.97308 -2.22508
CYS:disulfide_203 -7.33763 1.09555 3.36702 -0.04992 0.00766 0.02096 1.97497 -1.96259 -0.0377 -0.19714 -0.63661 -0.32628 0 0 0 0 -0.54755 0.0297 -0.0877 0.41957 0.58826 0 0.10326 0 3.6196 -0.30383 0.97894 0.71853
THR_204 -2.84828 0.22548 2.5718 -0.12934 0.07535 0.07178 1.7403 -1.46464 -0 -0 -1.60527 -0.98136 0 0 0 0 0 0.04054 -0.02299 0.01111 0.03974 0 -0.23527 2.2719 -1.0874 -0.55711 0.49931 -1.38436
ALA_205 -3.10756 0.46249 2.11489 -0.03086 0.01737 0 0.97989 -1.33349 -0 -0 -0.7729 -0.49951 0 0 -0.51285 0 0 0.05392 -0.00719 0 0 0 -0.10418 0 1.8394 -0.02779 0.33723 -0.59114
GLU_206 -3.17132 0.35531 3.15766 -0.23723 0.0438 0.39646 1.647 -1.57214 -0.01067 -0.0642 -2.43516 -0.49156 0 0 0 0 0 0.03585 0.01663 0.0193 0 2.68714 -0.03358 0 -2.7348 0.23918 0.26464 -1.88766
GLN_207 -10.5104 1.42871 6.47705 -0.56857 0.0755 0.57212 1.89959 -3.58654 -0.0377 -0.19716 -1.4369 -0.52862 0 0 -0.51285 0 0 0.00348 0.03742 0.03563 0 2.09358 -0.02532 0 -0.18838 -0.07238 0.63237 -4.40941
PHE_208 -10.9224 1.27533 5.20096 -0.89351 0.0924 0.06379 2.89601 -3.60247 -0 -2e-05 -2.07457 -0.51272 0 0 0 0 0 0.01149 -0.03999 0.00112 0 2.69766 -0.20072 0 1.0402 -0.1705 0.89986 -4.2381
ARG_209 -7.55056 0.52744 5.99695 -0.70915 0.13668 0.54039 1.34596 -2.68287 -0.00741 -0.0759 -1.63659 -0.00211 0 0 0 0 0 0.01775 -0.04977 0.01047 2.20192 0 0.16178 0 -1.2888 0.02531 0.69579 -2.34273
CYS:disulfide_210 -6.52772 0.84712 3.85317 -0.04462 0 0.01685 1.38061 -2.20677 -0 -0 -1.21733 -0.21629 0 0 0 0 -0.52792 0.007 0.0687 0.09362 0.23113 0 0.18259 0 3.6196 -0.08913 0.60551 0.07611
HIS_211 -4.69544 0.57187 5.73761 -0.34747 0.01135 0.38271 1.96898 -2.42274 -0 -0 -1.89656 -0.39298 0 0 -0.42069 -0.78049 0 0.03366 -0.01801 0.01616 0 2.97808 0.01459 0 -0.45461 -0.3 0.71597 0.702
SER_212 -2.45208 0.18878 2.45551 -0.02984 0.0264 0.03024 0.88873 -1.28706 -0 -0 -0.13111 -0.06364 0 0 0 0 0 0.02654 -0.06538 0.00191 0.05754 0 0.1336 0.60167 -0.77834 0.04606 0.61772 0.26725
GLY_213 -3.40311 0.43216 2.44777 -0.00046 0 0 0.65609 -1.43013 -0 -0 -0.05199 -0.20711 0 0 0 0 0 0.06164 -0.02107 0 0 0 -0.97957 0 0.83697 0.76062 0.33796 -0.56023
ARG_214 -9.38846 1.80958 8.1531 -0.67189 0.13303 0.34974 2.59913 -3.40285 -0.02062 -0.15199 -3.28867 0.32277 0 0 0 -0.77488 0 0.05743 0.03461 0.25782 2.61599 0 0.17911 0 -1.2888 1.2175 0.76678 -0.49159
CYS:disulfide_215 -6.47171 0.61341 2.99965 -0.04527 0.00068 0.01733 1.49249 -1.65745 -0.0217 -0.14221 -1.88252 -0.27091 0 0 0 0 -0.54755 0.02226 -0.04671 0.00185 0.57535 0 0.1395 0 3.6196 0.42168 0.80602 -0.37623
VAL_216 -7.38774 1.14011 4.21589 -0.27196 0.18487 0.0563 2.75892 -2.70665 -0.01067 -0.0642 -2.70288 -0.285 0 0 0 0 0 0.01488 -0.01662 0.00563 0.30155 0 -0.78471 0 1.9342 -0.3701 0.55415 -3.43401
ARG_217 -6.39784 0.61643 4.8485 -0.45 0.03896 0.23501 2.44274 -2.40106 -0 -0 -1.33008 0.52204 0 0 0 0 0 0.04608 -0.11341 0.11495 2.24475 0 0.06123 0 -1.2888 -0.40116 0.64446 -0.56722
LEU_218 -5.81304 0.69326 4.28888 -0.48474 0.18208 0.12498 1.99972 -2.38506 -0.00065 -0.00898 -1.6584 0.21254 0 0 0 0 0 0.00951 -0.09425 0.13352 0.29924 0 -0.21093 0 0.18072 -0.34895 0.43637 -2.44416
SER_219 -2.38091 0.24654 2.76876 -0.02976 0.00048 0.04854 1.0058 -1.29023 -0.00981 -0.07886 0.54237 -0.99811 0 0 0 0 0 0.01156 -0.08514 0.01114 0.15307 0 -0.33879 0.60381 -0.77834 -0.44032 0.24904 -0.78917
TRP_220 -6.9251 0.63262 5.9791 -0.73025 0.1244 0.41826 2.80578 -2.90898 -0.003 -0.02968 -2.50554 -0.50045 0 0 0 0 0 0.00882 -0.04744 0.07222 0 2.70521 -0.03271 0 1.6906 -0.4293 0.32698 0.65152
ARG_221 -5.87461 0.44157 6.51962 -0.72397 0.15876 0.4269 2.41999 -2.89993 -0.00065 -0.00898 -2.75946 0.52674 0 0 -0.4696 0 0 0.0149 -0.00153 0.09489 2.26303 0 0.00425 0 -1.2888 -0.4527 0.44864 -1.16093
CYS_222 -4.65979 0.50544 3.84258 -0.05292 0.03948 0.02419 1.22921 -1.70011 -0 -0 -1.62676 -0.53636 0 0 0 0 0 0.02246 0.02814 0.00205 0.04502 0 0.26539 0 3.6196 0.03068 0.50927 1.58755
ASP_223 -3.04247 0.19467 4.82956 -0.11343 0.01402 0.35946 1.66124 -2.04844 -0.01983 -0.11527 -0.39522 -0.2973 0 0 0 0 0 0.02702 -0.01335 0.15097 0 1.8397 -0.13535 0 -2.3716 0.16793 0.72798 1.4203
GLY_224 -1.3284 0.09981 2.28733 -6e-05 0 0 0.81675 -1.01112 -0.003 -0.02968 -1.63835 -0.36816 0 0 -0.8065 0 0 0.01447 -0.12029 0 0 0 -1.51155 0 0.83697 -0.61576 0.65347 -2.72405
GLU_225 -3.17661 0.1799 4.94624 -0.22005 0.02081 0.23339 1.91538 -2.00242 -0.01725 -0.12971 -2.60533 -0.12945 0 0 -0.88538 0 0 0.00909 0.29146 0.11964 0 3.24616 -0.04232 0 -2.7348 -0.62861 0.49927 -1.11059
ASP_226 -3.27441 0.44469 3.22976 -0.13099 0.03302 0.40041 1.06363 -1.7068 -2e-05 -0.00057 -0.25699 -0.62907 0 0 0 0 0 0.01015 0.03164 0.01452 0 3.78424 -0.6146 0 -2.3716 -0.06839 0.4992 0.4578
ASP_227 -4.49059 0.32249 4.73491 -0.11066 0.00398 0.34348 1.4875 -2.19709 -0.00649 -0.0645 -2.46715 -0.4831 0 0 -0.92367 0 0 0.00934 -0.01582 0.04621 0 2.29154 -0.34111 0 -2.3716 -0.05799 0.3968 -3.89353
CYS:disulfide_228 -5.38975 0.60442 3.19357 -0.04158 0.00045 0.01693 1.15815 -1.79444 -0.01727 -0.13028 -0.91806 -0.22128 0 0 0 0 -0.52792 0.0228 0.01796 0.00411 0.19937 0 -0.05387 0 3.6196 -0.16593 0.53075 0.10772
ALA_229 -3.16207 0.53595 2.12727 -0.03079 0.02071 0 1.10198 -1.45694 -0 -0 -0.42501 -0.50121 0 0 0 0 0 0.01031 0.21374 0 0 0 -0.03686 0 1.8394 0.42953 0.54243 1.20844
ASP_230 -3.89628 0.58049 5.10047 -0.10013 0.00372 0.2947 2.49831 -2.13217 -0.00956 -0.04841 -2.39852 -1.35803 0 0 -0.89293 0 0 0.00793 0.0566 0.00131 0 2.59908 0.15766 0 -2.3716 0.9235 0.45783 -0.52603
ASN_231 -1.91055 0.37466 3.01714 -0.19442 0.01708 0.29657 1.51058 -1.32954 -0.00956 -0.04841 -2.37014 -0.48832 0 0 -0.89293 0 0 0.0129 -0.03455 0.00291 0 2.24466 -0.56888 0 -0.93687 0.12252 0.52376 -0.66139
SER_232 -6.03745 0.93655 5.64168 -0.03599 0.00042 0.04913 2.59628 -2.55672 -0.01364 -0.06785 -1.19912 -0.79364 0 0 -0.42069 0 0 0.03549 -0.13729 0.00558 0.12565 0 -0.42868 1.75879 -0.77834 -0.29829 0.60633 -1.01178
ASP_233 -4.82546 0.34922 7.01231 -0.25676 0.00561 0.83529 3.23888 -3.06188 -0.01001 -0.03641 -4.02647 0.17643 0 0 -0.8065 0 0 0.02421 -0.10379 0.06305 0 3.52192 -0.01821 0 -2.3716 0.01265 0.43362 0.15609
GLU_234 -3.76818 0.45184 3.36721 -0.23789 0.05055 0.39509 0.63125 -1.50797 -0 -0 -0.76731 -0.5231 0 0 0 0 0 0.06545 -0.04707 0.00339 0 2.91816 0.06473 0 -2.7348 -0.2366 0.29274 -1.5825
GLU_235 -4.9586 0.22957 5.8232 -0.18531 0.03058 0.2533 2.23035 -2.5936 -0.01737 -0.12843 -2.90144 -0.36076 0 0 -0.4696 -0.78049 0 0.05452 -0.00598 0.0019 0 3.01092 0.19776 0 -2.7348 0.16766 0.24276 -2.89387
ASN_236 -2.24665 0.18769 2.23568 -0.17419 0.01479 0.24527 0.43739 -1.10909 -0.00387 -0.06394 -0.23022 -0.27965 0 0 0 0 0 0.05007 0.0196 0.00153 0 1.7767 0.07478 0 -0.93687 0.33523 0.21398 0.54824
CYS_237 -5.34242 0.44472 2.21602 -0.07224 0.00385 0.05753 1.22852 -1.27217 -0.00127 -0.01743 -1.15888 -0.38792 0 0 0 0 0 0.00751 -0.08261 0.00103 0.30722 0 0.10544 0 3.6196 0.01079 0.27571 -0.05696
GLU_238 -3.94694 0.28217 4.80188 -0.26873 0.05257 0.4593 1.61727 -2.06928 -0.01425 -0.18503 -1.97711 -0.45853 0 0 0 0 0 0.0283 0.06498 0.03071 0 3.01736 0.2561 0 -2.7348 0.31043 0.34802 -0.38561
ASN_239 -3.94 0.31336 4.11274 -0.18904 0.04659 0.28274 2.01172 -1.9744 -0.00602 -0.03806 -1.07398 -0.38884 0 0 0 0 0 0.00553 -0.08387 0.14025 0 1.80176 0.07122 0 -0.93687 0.23349 0.32699 0.71534
THR_240 -1.5 0.19664 1.85479 -0.1238 0.06167 0.06585 0.44078 -0.9417 -0.00127 -0.01743 0.08334 -1.16575 0 0 0 0 0 0.00837 -0.03816 0.01755 0.05954 0 -0.04132 2.27071 -1.0874 -0.20721 0.20788 0.14308
GLY_241 -2.12833 0.2531 2.43505 -6e-05 0 0 0.99425 -1.21551 -0 -0 -1.16383 -0.38727 0 0 0 0 0 0.0071 -0.12603 0 0 0 0.36428 0 0.83697 -0.18144 0.29449 -0.01722
SER_242 -3.3509 0.54573 4.6934 -0.03433 0.00456 0.06518 1.99897 -1.95432 -0.01855 -0.1647 -0.93833 0.09535 0 0 -0.41376 0 0 0.01803 0.57754 0.04011 0.0386 0 -0.53714 1.87554 -0.77834 0.04996 0.97898 2.79158
PRO_243 -2.86743 0.63425 2.6861 -0.12708 0 0.09446 1.30268 -1.18889 -0 -0 -2.14401 0.2452 0 0 0 0 0 0.01179 0.09213 0.027 0.17649 0 -1.19483 0 -2.4119 -0.18421 1.03804 -3.81023
GLN_244 -5.3215 0.31932 4.37212 -0.59932 0.11518 0.6221 1.86127 -2.28472 -0.02055 -0.10469 -2.09072 -0.47634 0 0 -0.73551 0 0 0.02501 0.10215 0.01956 0 2.10876 -0.09226 0 -0.18838 -0.31057 0.62831 -2.05077
CYS_245 -7.37267 1.3822 5.17751 -0.09919 8e-05 0.05669 2.09473 -2.62867 -0.01373 -0.07754 -2.6297 -0.03301 0 0 0 0 0 0.07941 0.03823 0.05576 0.58241 0 0.14777 0 3.6196 0.19404 1.15835 1.73228
ALA_246 -3.33665 0.30779 3.18097 -0.02388 0 0 1.82787 -1.70121 -0.01453 -0.06664 -1.94415 -0.17568 0 0 0 0 0 0.07194 -0.01252 0 0 0 -0.18219 0 1.8394 -0.17455 0.8647 0.46067
LEU_247 -2.79919 0.42397 2.23909 -0.70268 0.23736 0.31014 1.30392 -1.29558 -0 -0 -0.21928 0.05962 0 0 0 0 0 0.04281 -0.07591 0.01757 1.05986 0 -0.23656 0 0.18072 -0.53518 0.32609 0.33676
ASP_248 -3.19801 0.23475 4.33841 -0.21996 0.05179 0.71402 1.29944 -1.96968 -0 -0 -1.19731 -3.12975 0 0 0 -0.5348 0 0.0369 -0.05158 0.09192 0 3.61764 -0.11922 0 -2.3716 -0.29674 0.42944 -2.27433
GLN_249 -4.55658 0.67188 4.81537 -0.66053 0.09402 0.74979 1.85821 -2.21896 -0.01373 -0.07754 -1.7118 -0.76316 0 0 0 -0.5348 0 0.04394 0.15387 0.07658 0 2.32393 -0.03425 0 -0.18838 -0.27726 0.39597 0.14656
PHE_250 -6.73935 0.75347 2.65525 -0.78259 0.14232 0.08061 1.11297 -1.90388 -0.02771 -0.16591 -1.09066 -0.35721 0 0 0 0 0 0.01626 -0.09201 0.20403 0 2.24331 0.20201 0 1.0402 -0.11431 0.54062 -2.28258
LEU:CtermProteinFull_251 -10.0414 1.50713 6.16891 -0.71711 0.45225 0.57215 1.94193 -3.3483 -0.00586 -0.0295 -3.80949 0.05755 0 0 0 0 0 0.12984 0 0.09524 0.61823 0 0 0 0.18072 -0.00947 0.67679 -5.56039
VRT_252 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 6.01146 0 0 0 0 0 0 0 0 0 6.01146
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 517273 DOMAINID 512351 MODEL 3 2023-05-13_00000202_2_11
MODEL     3
REMARK    Rerank model05.pdb to model03.pdb score: 186.550 tmscore: 0.35572 1n7dA_201 prob: 100 ident: 16.10
SSBOND     CYS A    4    CYS A   16                                       2.02  
SSBOND     CYS A   11    CYS A   29                                       2.04  
SSBOND     CYS A   23    CYS A   38                                       2.03  
SSBOND     CYS A   50    CYS A   68                                       2.04  
SSBOND     CYS A   62    CYS A   76                                       2.03  
SSBOND     CYS A   81    CYS A   93                                       2.05  
SSBOND     CYS A  124    CYS A  136                                       2.03  
SSBOND     CYS A  131    CYS A  149                                       2.05  
SSBOND     CYS A  143    CYS A  158                                       2.03  
SSBOND     CYS A  164    CYS A  176                                       2.03  
SSBOND     CYS A  171    CYS A  189                                       2.09  
SSBOND     CYS A  183    CYS A  198                                       2.02  
SSBOND     CYS A  203    CYS A  215                                       2.04  
SSBOND     CYS A  210    CYS A  228                                       2.03  
ATOM      1  N   LEU A   1     -20.485 -30.335 -43.006  1.00 54.470          N  
ATOM      2  CA  LEU A   1     -21.511 -31.354 -43.234  1.00 55.080          C  
ATOM      3  C   LEU A   1     -20.865 -32.731 -43.536  1.00 55.510          C  
ATOM      4  O   LEU A   1     -20.112 -32.846 -44.515  1.00 55.480          O  
ATOM      5  CB  LEU A   1     -22.382 -30.950 -44.436  1.00 76.870          C  
ATOM      6  CG  LEU A   1     -23.580 -31.890 -44.808  1.00 76.870          C  
ATOM      7  CD1 LEU A   1     -24.662 -31.839 -43.713  1.00 76.870          C  
ATOM      8  CD2 LEU A   1     -24.145 -31.471 -46.137  1.00 76.870          C  
ATOM      9 1H   LEU A   1     -20.912 -29.407 -43.044  1.00 65.360          H  
ATOM     10 2H   LEU A   1     -20.066 -30.472 -42.097  1.00 65.360          H  
ATOM     11 3H   LEU A   1     -19.771 -30.401 -43.718  1.00 65.360          H  
ATOM     12  HA  LEU A   1     -22.139 -31.386 -42.357  1.00 66.100          H  
ATOM     13 1HB  LEU A   1     -22.796 -29.973 -44.219  1.00 92.240          H  
ATOM     14 2HB  LEU A   1     -21.742 -30.854 -45.311  1.00 92.240          H  
ATOM     15  HG  LEU A   1     -23.220 -32.926 -44.882  1.00 92.240          H  
ATOM     16 1HD1 LEU A   1     -25.480 -32.505 -43.989  1.00 92.240          H  
ATOM     17 2HD1 LEU A   1     -24.273 -32.144 -42.770  1.00 92.240          H  
ATOM     18 3HD1 LEU A   1     -25.040 -30.821 -43.624  1.00 92.240          H  
ATOM     19 1HD2 LEU A   1     -24.966 -32.135 -46.410  1.00 92.240          H  
ATOM     20 2HD2 LEU A   1     -24.511 -30.458 -46.079  1.00 92.240          H  
ATOM     21 3HD2 LEU A   1     -23.367 -31.545 -46.877  1.00 92.240          H  
ATOM     22  N   PRO A   2     -21.135 -33.788 -42.740  1.00 55.970          N  
ATOM     23  CA  PRO A   2     -20.612 -35.128 -42.928  1.00 56.440          C  
ATOM     24  C   PRO A   2     -20.916 -35.629 -44.319  1.00 56.960          C  
ATOM     25  O   PRO A   2     -21.994 -35.365 -44.852  1.00 57.300          O  
ATOM     26  CB  PRO A   2     -21.360 -35.937 -41.863  1.00 84.660          C  
ATOM     27  CG  PRO A   2     -21.671 -34.937 -40.783  1.00 84.660          C  
ATOM     28  CD  PRO A   2     -21.973 -33.655 -41.519  1.00 84.660          C  
ATOM     29  HA  PRO A   2     -19.529 -35.128 -42.739  1.00 67.730          H  
ATOM     30 1HB  PRO A   2     -22.262 -36.391 -42.305  1.00101.590          H  
ATOM     31 2HB  PRO A   2     -20.728 -36.766 -41.513  1.00101.590          H  
ATOM     32 1HG  PRO A   2     -22.524 -35.289 -40.180  1.00101.590          H  
ATOM     33 2HG  PRO A   2     -20.817 -34.843 -40.095  1.00101.590          H  
ATOM     34 1HD  PRO A   2     -23.031 -33.627 -41.768  1.00101.590          H  
ATOM     35 2HD  PRO A   2     -21.650 -32.826 -40.874  1.00101.590          H  
ATOM     36  N   THR A   3     -19.950 -36.362 -44.860  1.00 57.060          N  
ATOM     37  CA  THR A   3     -19.938 -36.959 -46.194  1.00 57.580          C  
ATOM     38  C   THR A   3     -20.465 -36.083 -47.336  1.00 57.200          C  
ATOM     39  O   THR A   3     -20.957 -36.606 -48.337  1.00 57.590          O  
ATOM     40  CB  THR A   3     -20.701 -38.306 -46.201  1.00 80.400          C  
ATOM     41  OG1 THR A   3     -22.090 -38.084 -45.989  1.00 80.400          O  
ATOM     42  CG2 THR A   3     -20.178 -39.200 -45.089  1.00 80.400          C  
ATOM     43  H   THR A   3     -19.123 -36.505 -44.299  1.00 68.470          H  
ATOM     44  HA  THR A   3     -18.900 -37.183 -46.433  1.00 69.100          H  
ATOM     45  HB  THR A   3     -20.557 -38.800 -47.162  1.00 96.480          H  
ATOM     46  HG1 THR A   3     -22.451 -37.614 -46.753  1.00 96.480          H  
ATOM     47 1HG2 THR A   3     -20.719 -40.145 -45.106  1.00 96.480          H  
ATOM     48 2HG2 THR A   3     -19.117 -39.385 -45.241  1.00 96.480          H  
ATOM     49 3HG2 THR A   3     -20.329 -38.718 -44.126  1.00 96.480          H  
ATOM     50  N   CYS A   4     -20.321 -34.764 -47.226  1.00 56.440          N  
ATOM     51  CA  CYS A   4     -20.638 -33.892 -48.348  1.00 56.010          C  
ATOM     52  C   CYS A   4     -19.749 -34.178 -49.555  1.00 56.460          C  
ATOM     53  O   CYS A   4     -18.536 -34.345 -49.418  1.00 56.840          O  
ATOM     54  CB  CYS A   4     -20.484 -32.428 -47.980  1.00 78.590          C  
ATOM     55  SG  CYS A   4     -20.829 -31.331 -49.370  1.00 78.590          S  
ATOM     56  H   CYS A   4     -20.009 -34.351 -46.349  1.00 67.730          H  
ATOM     57  HA  CYS A   4     -21.675 -34.066 -48.633  1.00 67.210          H  
ATOM     58 1HB  CYS A   4     -21.156 -32.185 -47.166  1.00 94.300          H  
ATOM     59 2HB  CYS A   4     -19.467 -32.241 -47.637  1.00 94.300          H  
ATOM     60  N   SER A   5     -20.354 -34.214 -50.741  1.00 56.460          N  
ATOM     61  CA  SER A   5     -19.629 -34.432 -51.985  1.00 56.880          C  
ATOM     62  C   SER A   5     -18.567 -33.337 -52.111  1.00 56.370          C  
ATOM     63  O   SER A   5     -18.843 -32.192 -51.759  1.00 55.650          O  
ATOM     64  CB  SER A   5     -20.601 -34.359 -53.156  1.00 79.460          C  
ATOM     65  OG  SER A   5     -21.547 -35.390 -53.098  1.00 79.460          O  
ATOM     66  H   SER A   5     -21.355 -34.091 -50.780  1.00 67.750          H  
ATOM     67  HA  SER A   5     -19.170 -35.416 -51.942  1.00 68.260          H  
ATOM     68 1HB  SER A   5     -21.115 -33.401 -53.123  1.00 95.360          H  
ATOM     69 2HB  SER A   5     -20.069 -34.404 -54.099  1.00 95.360          H  
ATOM     70  HG  SER A   5     -22.134 -35.256 -53.849  1.00 95.360          H  
ATOM     71  N   PRO A   6     -17.382 -33.603 -52.704  1.00 56.760          N  
ATOM     72  CA  PRO A   6     -16.258 -32.672 -52.830  1.00 56.420          C  
ATOM     73  C   PRO A   6     -16.507 -31.578 -53.861  1.00 55.900          C  
ATOM     74  O   PRO A   6     -15.869 -31.520 -54.912  1.00 55.890          O  
ATOM     75  CB  PRO A   6     -15.120 -33.605 -53.259  1.00 84.630          C  
ATOM     76  CG  PRO A   6     -15.811 -34.686 -54.062  1.00 84.630          C  
ATOM     77  CD  PRO A   6     -17.133 -34.922 -53.327  1.00 84.630          C  
ATOM     78  HA  PRO A   6     -16.053 -32.228 -51.844  1.00 67.700          H  
ATOM     79 1HB  PRO A   6     -14.372 -33.048 -53.843  1.00101.560          H  
ATOM     80 2HB  PRO A   6     -14.604 -33.997 -52.370  1.00101.560          H  
ATOM     81 1HG  PRO A   6     -15.956 -34.341 -55.101  1.00101.560          H  
ATOM     82 2HG  PRO A   6     -15.179 -35.586 -54.112  1.00101.560          H  
ATOM     83 1HD  PRO A   6     -17.909 -35.184 -54.051  1.00101.560          H  
ATOM     84 2HD  PRO A   6     -16.995 -35.697 -52.555  1.00101.560          H  
ATOM     85  N   LEU A   7     -17.480 -30.752 -53.538  1.00 55.530          N  
ATOM     86  CA  LEU A   7     -17.970 -29.658 -54.338  1.00 55.040          C  
ATOM     87  C   LEU A   7     -17.788 -28.318 -53.655  1.00 54.430          C  
ATOM     88  O   LEU A   7     -17.712 -28.239 -52.433  1.00 54.560          O  
ATOM     89  CB  LEU A   7     -19.456 -29.866 -54.592  1.00 77.250          C  
ATOM     90  CG  LEU A   7     -19.868 -31.180 -55.262  1.00 77.250          C  
ATOM     91  CD1 LEU A   7     -21.384 -31.247 -55.289  1.00 77.250          C  
ATOM     92  CD2 LEU A   7     -19.291 -31.267 -56.667  1.00 77.250          C  
ATOM     93  H   LEU A   7     -17.937 -30.919 -52.642  1.00 66.640          H  
ATOM     94  HA  LEU A   7     -17.415 -29.630 -55.273  1.00 66.050          H  
ATOM     95 1HB  LEU A   7     -19.966 -29.826 -53.625  1.00 92.700          H  
ATOM     96 2HB  LEU A   7     -19.800 -29.062 -55.183  1.00 92.700          H  
ATOM     97  HG  LEU A   7     -19.501 -32.016 -54.677  1.00 92.700          H  
ATOM     98 1HD1 LEU A   7     -21.698 -32.185 -55.744  1.00 92.700          H  
ATOM     99 2HD1 LEU A   7     -21.768 -31.193 -54.266  1.00 92.700          H  
ATOM    100 3HD1 LEU A   7     -21.786 -30.417 -55.863  1.00 92.700          H  
ATOM    101 1HD2 LEU A   7     -19.599 -32.205 -57.123  1.00 92.700          H  
ATOM    102 2HD2 LEU A   7     -19.651 -30.434 -57.266  1.00 92.700          H  
ATOM    103 3HD2 LEU A   7     -18.202 -31.239 -56.626  1.00 92.700          H  
ATOM    104  N   ASP A   8     -17.796 -27.247 -54.445  1.00 53.810          N  
ATOM    105  CA  ASP A   8     -17.755 -25.885 -53.908  1.00 53.220          C  
ATOM    106  C   ASP A   8     -19.181 -25.363 -53.714  1.00 52.390          C  
ATOM    107  O   ASP A   8     -19.419 -24.224 -53.307  1.00 51.850          O  
ATOM    108  CB  ASP A   8     -17.013 -24.967 -54.873  1.00 74.740          C  
ATOM    109  CG  ASP A   8     -15.535 -25.317 -55.025  1.00 74.740          C  
ATOM    110  OD1 ASP A   8     -14.934 -25.797 -54.093  1.00 74.740          O  
ATOM    111  OD2 ASP A   8     -15.030 -25.122 -56.099  1.00 74.740          O  
ATOM    112  H   ASP A   8     -17.813 -27.374 -55.449  1.00 64.570          H  
ATOM    113  HA  ASP A   8     -17.242 -25.893 -52.946  1.00 63.860          H  
ATOM    114 1HB  ASP A   8     -17.491 -25.010 -55.854  1.00 89.690          H  
ATOM    115 2HB  ASP A   8     -17.089 -23.939 -54.519  1.00 89.690          H  
ATOM    116  N   PHE A   9     -20.139 -26.224 -54.001  1.00 52.350          N  
ATOM    117  CA  PHE A   9     -21.545 -25.894 -53.944  1.00 51.640          C  
ATOM    118  C   PHE A   9     -22.111 -26.012 -52.548  1.00 51.470          C  
ATOM    119  O   PHE A   9     -22.780 -26.995 -52.215  1.00 51.950          O  
ATOM    120  CB  PHE A   9     -22.340 -26.774 -54.910  1.00 72.580          C  
ATOM    121  CG  PHE A   9     -21.988 -26.510 -56.336  1.00 72.580          C  
ATOM    122  CD1 PHE A   9     -21.320 -27.443 -57.119  1.00 72.580          C  
ATOM    123  CD2 PHE A   9     -22.294 -25.297 -56.889  1.00 72.580          C  
ATOM    124  CE1 PHE A   9     -20.989 -27.160 -58.416  1.00 72.580          C  
ATOM    125  CE2 PHE A   9     -21.965 -25.002 -58.187  1.00 72.580          C  
ATOM    126  CZ  PHE A   9     -21.311 -25.939 -58.955  1.00 72.580          C  
ATOM    127  H   PHE A   9     -19.862 -27.144 -54.293  1.00 62.820          H  
ATOM    128  HA  PHE A   9     -21.658 -24.855 -54.253  1.00 61.970          H  
ATOM    129 1HB  PHE A   9     -22.149 -27.823 -54.691  1.00 87.100          H  
ATOM    130 2HB  PHE A   9     -23.411 -26.602 -54.774  1.00 87.100          H  
ATOM    131  HD1 PHE A   9     -21.073 -28.399 -56.717  1.00 87.100          H  
ATOM    132  HD2 PHE A   9     -22.801 -24.570 -56.277  1.00 87.100          H  
ATOM    133  HE1 PHE A   9     -20.471 -27.902 -59.021  1.00 87.100          H  
ATOM    134  HE2 PHE A   9     -22.219 -24.028 -58.610  1.00 87.100          H  
ATOM    135  HZ  PHE A   9     -21.048 -25.709 -59.986  1.00 87.100          H  
ATOM    136  N   HIS A  10     -21.817 -25.012 -51.732  1.00 50.820          N  
ATOM    137  CA  HIS A  10     -22.255 -25.011 -50.343  1.00 50.650          C  
ATOM    138  C   HIS A  10     -22.517 -23.620 -49.801  1.00 49.860          C  
ATOM    139  O   HIS A  10     -22.092 -22.615 -50.370  1.00 49.330          O  
ATOM    140  CB  HIS A  10     -21.208 -25.694 -49.447  1.00 70.980          C  
ATOM    141  CG  HIS A  10     -19.923 -24.957 -49.339  1.00 70.980          C  
ATOM    142  ND1 HIS A  10     -19.720 -23.949 -48.416  1.00 70.980          N  
ATOM    143  CD2 HIS A  10     -18.769 -25.078 -50.027  1.00 70.980          C  
ATOM    144  CE1 HIS A  10     -18.500 -23.471 -48.555  1.00 70.980          C  
ATOM    145  NE2 HIS A  10     -17.892 -24.143 -49.522  1.00 70.980          N  
ATOM    146  H   HIS A  10     -21.212 -24.272 -52.109  1.00 60.980          H  
ATOM    147  HA  HIS A  10     -23.188 -25.552 -50.256  1.00 60.780          H  
ATOM    148 1HB  HIS A  10     -21.610 -25.811 -48.440  1.00 85.170          H  
ATOM    149 2HB  HIS A  10     -20.992 -26.690 -49.833  1.00 85.170          H  
ATOM    150  HD1 HIS A  10     -20.232 -23.875 -47.546  1.00 85.170          H  
ATOM    151  HD2 HIS A  10     -18.464 -25.738 -50.836  1.00 85.170          H  
ATOM    152  HE1 HIS A  10     -18.152 -22.658 -47.917  1.00 85.170          H  
ATOM    153  N   CYS A  11     -23.256 -23.573 -48.702  1.00 49.820          N  
ATOM    154  CA  CYS A  11     -23.484 -22.348 -47.954  1.00 49.150          C  
ATOM    155  C   CYS A  11     -22.348 -22.136 -46.967  1.00 48.740          C  
ATOM    156  O   CYS A  11     -21.882 -23.080 -46.315  1.00 49.110          O  
ATOM    157  CB  CYS A  11     -24.818 -22.377 -47.210  1.00 69.080          C  
ATOM    158  SG  CYS A  11     -25.157 -20.872 -46.215  1.00 69.080          S  
ATOM    159  H   CYS A  11     -23.629 -24.441 -48.328  1.00 59.780          H  
ATOM    160  HA  CYS A  11     -23.499 -21.510 -48.652  1.00 58.980          H  
ATOM    161 1HB  CYS A  11     -25.631 -22.500 -47.929  1.00 82.890          H  
ATOM    162 2HB  CYS A  11     -24.843 -23.241 -46.542  1.00 82.890          H  
ATOM    163  N   ASP A  12     -21.956 -20.884 -46.804  1.00 48.010          N  
ATOM    164  CA  ASP A  12     -20.872 -20.470 -45.920  1.00 47.620          C  
ATOM    165  C   ASP A  12     -21.042 -20.911 -44.463  1.00 47.950          C  
ATOM    166  O   ASP A  12     -20.066 -20.954 -43.715  1.00 47.930          O  
ATOM    167  CB  ASP A  12     -20.696 -18.954 -45.983  1.00 66.820          C  
ATOM    168  CG  ASP A  12     -20.068 -18.461 -47.309  1.00 66.820          C  
ATOM    169  OD1 ASP A  12     -19.537 -19.266 -48.032  1.00 66.820          O  
ATOM    170  OD2 ASP A  12     -20.147 -17.291 -47.589  1.00 66.820          O  
ATOM    171  H   ASP A  12     -22.410 -20.172 -47.361  1.00 57.610          H  
ATOM    172  HA  ASP A  12     -19.954 -20.921 -46.296  1.00 57.140          H  
ATOM    173 1HB  ASP A  12     -21.664 -18.480 -45.854  1.00 80.190          H  
ATOM    174 2HB  ASP A  12     -20.073 -18.620 -45.151  1.00 80.190          H  
ATOM    175  N   ASN A  13     -22.260 -21.275 -44.050  1.00 48.320          N  
ATOM    176  CA  ASN A  13     -22.477 -21.701 -42.675  1.00 48.710          C  
ATOM    177  C   ASN A  13     -22.087 -23.175 -42.449  1.00 49.510          C  
ATOM    178  O   ASN A  13     -22.265 -23.693 -41.345  1.00 49.960          O  
ATOM    179  CB  ASN A  13     -23.922 -21.490 -42.244  1.00 68.040          C  
ATOM    180  CG  ASN A  13     -24.927 -22.376 -42.960  1.00 68.040          C  
ATOM    181  OD1 ASN A  13     -24.606 -23.137 -43.877  1.00 68.040          O  
ATOM    182  ND2 ASN A  13     -26.161 -22.302 -42.529  1.00 68.040          N  
ATOM    183  H   ASN A  13     -23.034 -21.248 -44.702  1.00 57.980          H  
ATOM    184  HA  ASN A  13     -21.841 -21.097 -42.028  1.00 58.450          H  
ATOM    185 1HB  ASN A  13     -24.012 -21.661 -41.170  1.00 81.650          H  
ATOM    186 2HB  ASN A  13     -24.197 -20.450 -42.425  1.00 81.650          H  
ATOM    187 1HD2 ASN A  13     -26.875 -22.861 -42.944  1.00 81.650          H  
ATOM    188 2HD2 ASN A  13     -26.389 -21.678 -41.752  1.00 81.650          H  
ATOM    189  N   GLY A  14     -21.506 -23.833 -43.466  1.00 49.730          N  
ATOM    190  CA  GLY A  14     -21.043 -25.215 -43.321  1.00 50.500          C  
ATOM    191  C   GLY A  14     -22.011 -26.297 -43.811  1.00 51.210          C  
ATOM    192  O   GLY A  14     -21.961 -27.444 -43.336  1.00 51.820          O  
ATOM    193  H   GLY A  14     -21.417 -23.363 -44.369  1.00 59.680          H  
ATOM    194 1HA  GLY A  14     -20.101 -25.317 -43.859  1.00 60.600          H  
ATOM    195 2HA  GLY A  14     -20.813 -25.395 -42.273  1.00 60.600          H  
ATOM    196  N   LYS A  15     -22.888 -25.954 -44.758  1.00 51.170          N  
ATOM    197  CA  LYS A  15     -23.846 -26.942 -45.270  1.00 51.880          C  
ATOM    198  C   LYS A  15     -23.963 -26.915 -46.787  1.00 52.000          C  
ATOM    199  O   LYS A  15     -24.204 -25.874 -47.397  1.00 51.470          O  
ATOM    200  CB  LYS A  15     -25.217 -26.748 -44.623  1.00 72.350          C  
ATOM    201  CG  LYS A  15     -26.253 -27.800 -45.032  1.00 72.350          C  
ATOM    202  CD  LYS A  15     -27.560 -27.637 -44.272  1.00 72.350          C  
ATOM    203  CE  LYS A  15     -28.567 -28.706 -44.687  1.00 72.350          C  
ATOM    204  NZ  LYS A  15     -29.859 -28.573 -43.952  1.00 72.350          N  
ATOM    205  H   LYS A  15     -22.834 -25.007 -45.145  1.00 61.400          H  
ATOM    206  HA  LYS A  15     -23.491 -27.931 -45.001  1.00 62.260          H  
ATOM    207 1HB  LYS A  15     -25.110 -26.778 -43.538  1.00 86.820          H  
ATOM    208 2HB  LYS A  15     -25.604 -25.761 -44.887  1.00 86.820          H  
ATOM    209 1HG  LYS A  15     -26.461 -27.716 -46.105  1.00 86.820          H  
ATOM    210 2HG  LYS A  15     -25.854 -28.791 -44.838  1.00 86.820          H  
ATOM    211 1HD  LYS A  15     -27.372 -27.717 -43.200  1.00 86.820          H  
ATOM    212 2HD  LYS A  15     -27.975 -26.652 -44.481  1.00 86.820          H  
ATOM    213 1HE  LYS A  15     -28.757 -28.618 -45.757  1.00 86.820          H  
ATOM    214 2HE  LYS A  15     -28.143 -29.690 -44.485  1.00 86.820          H  
ATOM    215 1HZ  LYS A  15     -30.495 -29.298 -44.256  1.00 86.820          H  
ATOM    216 2HZ  LYS A  15     -29.696 -28.665 -42.959  1.00 86.820          H  
ATOM    217 3HZ  LYS A  15     -30.266 -27.669 -44.143  1.00 86.820          H  
ATOM    218  N   CYS A  16     -23.820 -28.084 -47.386  1.00 52.730          N  
ATOM    219  CA  CYS A  16     -23.855 -28.261 -48.827  1.00 52.970          C  
ATOM    220  C   CYS A  16     -25.241 -28.134 -49.420  1.00 53.030          C  
ATOM    221  O   CYS A  16     -26.246 -28.423 -48.765  1.00 53.470          O  
ATOM    222  CB  CYS A  16     -23.240 -29.579 -49.164  1.00 74.060          C  
ATOM    223  SG  CYS A  16     -21.551 -29.614 -48.586  1.00 74.060          S  
ATOM    224  H   CYS A  16     -23.643 -28.895 -46.812  1.00 63.280          H  
ATOM    225  HA  CYS A  16     -23.236 -27.510 -49.276  1.00 63.560          H  
ATOM    226 1HB  CYS A  16     -23.803 -30.387 -48.740  1.00 88.870          H  
ATOM    227 2HB  CYS A  16     -23.234 -29.706 -50.250  1.00 88.870          H  
ATOM    228  N   ILE A  17     -25.284 -27.679 -50.667  1.00 52.620          N  
ATOM    229  CA  ILE A  17     -26.531 -27.474 -51.386  1.00 52.640          C  
ATOM    230  C   ILE A  17     -26.539 -28.148 -52.740  1.00 53.080          C  
ATOM    231  O   ILE A  17     -25.501 -28.587 -53.233  1.00 53.030          O  
ATOM    232  CB  ILE A  17     -26.783 -25.969 -51.622  1.00 73.690          C  
ATOM    233  CG1 ILE A  17     -25.653 -25.372 -52.499  1.00 73.690          C  
ATOM    234  CG2 ILE A  17     -26.884 -25.243 -50.258  1.00 73.690          C  
ATOM    235  CD1 ILE A  17     -25.907 -23.992 -53.022  1.00 73.690          C  
ATOM    236  H   ILE A  17     -24.400 -27.477 -51.148  1.00 63.140          H  
ATOM    237  HA  ILE A  17     -27.347 -27.886 -50.795  1.00 63.170          H  
ATOM    238  HB  ILE A  17     -27.684 -25.850 -52.181  1.00 88.430          H  
ATOM    239 1HG1 ILE A  17     -24.770 -25.332 -51.908  1.00 88.430          H  
ATOM    240 2HG1 ILE A  17     -25.470 -26.011 -53.359  1.00 88.430          H  
ATOM    241 1HG2 ILE A  17     -27.085 -24.182 -50.401  1.00 88.430          H  
ATOM    242 2HG2 ILE A  17     -27.695 -25.681 -49.680  1.00 88.430          H  
ATOM    243 3HG2 ILE A  17     -25.951 -25.356 -49.705  1.00 88.430          H  
ATOM    244 1HD1 ILE A  17     -25.047 -23.688 -53.593  1.00 88.430          H  
ATOM    245 2HD1 ILE A  17     -26.792 -24.003 -53.663  1.00 88.430          H  
ATOM    246 3HD1 ILE A  17     -26.061 -23.283 -52.210  1.00 88.430          H  
ATOM    247  N   ARG A  18     -27.712 -28.247 -53.340  1.00 53.550          N  
ATOM    248  CA  ARG A  18     -27.759 -28.716 -54.702  1.00 53.990          C  
ATOM    249  C   ARG A  18     -27.192 -27.573 -55.535  1.00 53.300          C  
ATOM    250  O   ARG A  18     -27.534 -26.413 -55.313  1.00 52.700          O  
ATOM    251  CB  ARG A  18     -29.171 -29.064 -55.136  1.00 75.410          C  
ATOM    252  CG  ARG A  18     -29.779 -30.239 -54.393  1.00 75.410          C  
ATOM    253  CD  ARG A  18     -31.113 -30.600 -54.916  1.00 75.410          C  
ATOM    254  NE  ARG A  18     -31.718 -31.674 -54.136  1.00 75.410          N  
ATOM    255  CZ  ARG A  18     -32.945 -32.201 -54.348  1.00 75.410          C  
ATOM    256  NH1 ARG A  18     -33.706 -31.755 -55.329  1.00 75.410          N  
ATOM    257  NH2 ARG A  18     -33.383 -33.175 -53.565  1.00 75.410          N  
ATOM    258  H   ARG A  18     -28.551 -27.934 -52.869  1.00 64.260          H  
ATOM    259  HA  ARG A  18     -27.122 -29.595 -54.812  1.00 64.790          H  
ATOM    260 1HB  ARG A  18     -29.815 -28.206 -54.996  1.00 90.490          H  
ATOM    261 2HB  ARG A  18     -29.178 -29.301 -56.198  1.00 90.490          H  
ATOM    262 1HG  ARG A  18     -29.126 -31.105 -54.483  1.00 90.490          H  
ATOM    263 2HG  ARG A  18     -29.890 -29.977 -53.341  1.00 90.490          H  
ATOM    264 1HD  ARG A  18     -31.765 -29.739 -54.888  1.00 90.490          H  
ATOM    265 2HD  ARG A  18     -31.008 -30.942 -55.944  1.00 90.490          H  
ATOM    266  HE  ARG A  18     -31.174 -32.055 -53.371  1.00 90.490          H  
ATOM    267 1HH1 ARG A  18     -33.378 -31.015 -55.931  1.00 90.490          H  
ATOM    268 2HH1 ARG A  18     -34.621 -32.157 -55.482  1.00 90.490          H  
ATOM    269 1HH2 ARG A  18     -32.801 -33.521 -52.814  1.00 90.490          H  
ATOM    270 2HH2 ARG A  18     -34.297 -33.576 -53.716  1.00 90.490          H  
ATOM    271  N   ARG A  19     -26.362 -27.874 -56.526  1.00 53.430          N  
ATOM    272  CA  ARG A  19     -25.787 -26.803 -57.342  1.00 52.870          C  
ATOM    273  C   ARG A  19     -26.844 -25.987 -58.083  1.00 52.780          C  
ATOM    274  O   ARG A  19     -26.649 -24.808 -58.380  1.00 52.170          O  
ATOM    275  CB  ARG A  19     -24.787 -27.369 -58.336  1.00 74.240          C  
ATOM    276  CG  ARG A  19     -25.326 -28.233 -59.449  1.00 74.240          C  
ATOM    277  CD  ARG A  19     -24.210 -28.768 -60.283  1.00 74.240          C  
ATOM    278  NE  ARG A  19     -23.406 -29.775 -59.570  1.00 74.240          N  
ATOM    279  CZ  ARG A  19     -22.217 -30.265 -59.992  1.00 74.240          C  
ATOM    280  NH1 ARG A  19     -21.679 -29.839 -61.117  1.00 74.240          N  
ATOM    281  NH2 ARG A  19     -21.593 -31.180 -59.271  1.00 74.240          N  
ATOM    282  H   ARG A  19     -26.101 -28.837 -56.676  1.00 64.120          H  
ATOM    283  HA  ARG A  19     -25.244 -26.132 -56.677  1.00 63.440          H  
ATOM    284 1HB  ARG A  19     -24.265 -26.552 -58.811  1.00 89.090          H  
ATOM    285 2HB  ARG A  19     -24.058 -27.960 -57.800  1.00 89.090          H  
ATOM    286 1HG  ARG A  19     -25.885 -29.070 -59.038  1.00 89.090          H  
ATOM    287 2HG  ARG A  19     -25.971 -27.643 -60.099  1.00 89.090          H  
ATOM    288 1HD  ARG A  19     -24.620 -29.228 -61.183  1.00 89.090          H  
ATOM    289 2HD  ARG A  19     -23.558 -27.939 -60.559  1.00 89.090          H  
ATOM    290  HE  ARG A  19     -23.775 -30.142 -58.706  1.00 89.090          H  
ATOM    291 1HH1 ARG A  19     -22.150 -29.143 -61.675  1.00 89.090          H  
ATOM    292 2HH1 ARG A  19     -20.792 -30.212 -61.427  1.00 89.090          H  
ATOM    293 1HH2 ARG A  19     -22.002 -31.512 -58.408  1.00 89.090          H  
ATOM    294 2HH2 ARG A  19     -20.707 -31.552 -59.581  1.00 89.090          H  
ATOM    295  N   SER A  20     -28.004 -26.592 -58.321  1.00 53.450          N  
ATOM    296  CA  SER A  20     -29.111 -25.956 -59.011  1.00 53.530          C  
ATOM    297  C   SER A  20     -29.745 -24.830 -58.195  1.00 52.940          C  
ATOM    298  O   SER A  20     -30.516 -24.035 -58.733  1.00 52.870          O  
ATOM    299  CB  SER A  20     -30.154 -26.996 -59.373  1.00 74.910          C  
ATOM    300  OG  SER A  20     -30.756 -27.540 -58.229  1.00 74.910          O  
ATOM    301  H   SER A  20     -28.125 -27.555 -58.048  1.00 64.140          H  
ATOM    302  HA  SER A  20     -28.727 -25.523 -59.936  1.00 64.240          H  
ATOM    303 1HB  SER A  20     -30.915 -26.538 -60.004  1.00 89.890          H  
ATOM    304 2HB  SER A  20     -29.685 -27.790 -59.951  1.00 89.890          H  
ATOM    305  HG  SER A  20     -31.406 -28.173 -58.551  1.00 89.890          H  
ATOM    306  N   TRP A  21     -29.431 -24.760 -56.897  1.00 52.560          N  
ATOM    307  CA  TRP A  21     -29.974 -23.736 -56.023  1.00 52.020          C  
ATOM    308  C   TRP A  21     -29.099 -22.493 -56.005  1.00 51.170          C  
ATOM    309  O   TRP A  21     -29.475 -21.475 -55.418  1.00 50.720          O  
ATOM    310  CB  TRP A  21     -30.087 -24.253 -54.587  1.00 73.040          C  
ATOM    311  CG  TRP A  21     -31.043 -25.394 -54.406  1.00 73.040          C  
ATOM    312  CD1 TRP A  21     -31.970 -25.855 -55.295  1.00 73.040          C  
ATOM    313  CD2 TRP A  21     -31.160 -26.238 -53.237  1.00 73.040          C  
ATOM    314  NE1 TRP A  21     -32.648 -26.921 -54.759  1.00 73.040          N  
ATOM    315  CE2 TRP A  21     -32.161 -27.172 -53.504  1.00 73.040          C  
ATOM    316  CE3 TRP A  21     -30.507 -26.273 -52.006  1.00 73.040          C  
ATOM    317  CZ2 TRP A  21     -32.519 -28.142 -52.585  1.00 73.040          C  
ATOM    318  CZ3 TRP A  21     -30.856 -27.245 -51.088  1.00 73.040          C  
ATOM    319  CH2 TRP A  21     -31.837 -28.159 -51.371  1.00 73.040          C  
ATOM    320  H   TRP A  21     -28.772 -25.429 -56.499  1.00 63.070          H  
ATOM    321  HA  TRP A  21     -30.960 -23.454 -56.386  1.00 62.420          H  
ATOM    322 1HB  TRP A  21     -29.106 -24.584 -54.254  1.00 87.650          H  
ATOM    323 2HB  TRP A  21     -30.399 -23.435 -53.932  1.00 87.650          H  
ATOM    324  HD1 TRP A  21     -32.151 -25.437 -56.288  1.00 87.650          H  
ATOM    325  HE1 TRP A  21     -33.384 -27.428 -55.223  1.00 87.650          H  
ATOM    326  HE3 TRP A  21     -29.744 -25.545 -51.771  1.00 87.650          H  
ATOM    327  HZ2 TRP A  21     -33.301 -28.875 -52.789  1.00 87.650          H  
ATOM    328  HZ3 TRP A  21     -30.336 -27.262 -50.129  1.00 87.650          H  
ATOM    329  HH2 TRP A  21     -32.092 -28.910 -50.626  1.00 87.650          H  
ATOM    330  N   VAL A  22     -27.921 -22.542 -56.631  1.00 50.990          N  
ATOM    331  CA  VAL A  22     -27.077 -21.367 -56.554  1.00 50.240          C  
ATOM    332  C   VAL A  22     -27.785 -20.236 -57.279  1.00 50.090          C  
ATOM    333  O   VAL A  22     -28.213 -20.394 -58.421  1.00 50.540          O  
ATOM    334  CB  VAL A  22     -25.691 -21.650 -57.169  1.00 70.640          C  
ATOM    335  CG1 VAL A  22     -24.863 -20.396 -57.217  1.00 70.640          C  
ATOM    336  CG2 VAL A  22     -24.975 -22.664 -56.338  1.00 70.640          C  
ATOM    337  H   VAL A  22     -27.626 -23.370 -57.159  1.00 61.190          H  
ATOM    338  HA  VAL A  22     -26.947 -21.088 -55.507  1.00 60.290          H  
ATOM    339  HB  VAL A  22     -25.817 -22.023 -58.187  1.00 84.760          H  
ATOM    340 1HG1 VAL A  22     -23.889 -20.602 -57.654  1.00 84.760          H  
ATOM    341 2HG1 VAL A  22     -25.359 -19.691 -57.816  1.00 84.760          H  
ATOM    342 3HG1 VAL A  22     -24.726 -19.991 -56.216  1.00 84.760          H  
ATOM    343 1HG2 VAL A  22     -24.015 -22.847 -56.787  1.00 84.760          H  
ATOM    344 2HG2 VAL A  22     -24.847 -22.264 -55.340  1.00 84.760          H  
ATOM    345 3HG2 VAL A  22     -25.548 -23.589 -56.296  1.00 84.760          H  
ATOM    346  N   CYS A  23     -27.932 -19.113 -56.580  1.00 49.520          N  
ATOM    347  CA  CYS A  23     -28.612 -17.916 -57.066  1.00 49.350          C  
ATOM    348  C   CYS A  23     -30.034 -18.121 -57.538  1.00 49.950          C  
ATOM    349  O   CYS A  23     -30.511 -17.326 -58.349  1.00 50.130          O  
ATOM    350  CB  CYS A  23     -27.883 -17.337 -58.239  1.00 69.160          C  
ATOM    351  SG  CYS A  23     -26.282 -17.053 -57.882  1.00 69.160          S  
ATOM    352  H   CYS A  23     -27.510 -19.060 -55.658  1.00 59.420          H  
ATOM    353  HA  CYS A  23     -28.614 -17.190 -56.259  1.00 59.220          H  
ATOM    354 1HB  CYS A  23     -27.942 -18.012 -59.092  1.00 82.990          H  
ATOM    355 2HB  CYS A  23     -28.340 -16.393 -58.528  1.00 82.990          H  
ATOM    356  N   ASP A  24     -30.774 -19.126 -57.064  1.00 50.320          N  
ATOM    357  CA  ASP A  24     -32.112 -19.230 -57.637  1.00 50.930          C  
ATOM    358  C   ASP A  24     -33.129 -18.338 -56.918  1.00 50.740          C  
ATOM    359  O   ASP A  24     -34.288 -18.259 -57.329  1.00 51.210          O  
ATOM    360  CB  ASP A  24     -32.612 -20.684 -57.661  1.00 71.060          C  
ATOM    361  CG  ASP A  24     -32.862 -21.275 -56.301  1.00 71.060          C  
ATOM    362  OD1 ASP A  24     -32.756 -20.558 -55.336  1.00 71.060          O  
ATOM    363  OD2 ASP A  24     -33.205 -22.434 -56.224  1.00 71.060          O  
ATOM    364  H   ASP A  24     -30.438 -19.802 -56.359  1.00 60.380          H  
ATOM    365  HA  ASP A  24     -32.060 -18.901 -58.674  1.00 61.120          H  
ATOM    366 1HB  ASP A  24     -33.530 -20.742 -58.241  1.00 85.270          H  
ATOM    367 2HB  ASP A  24     -31.863 -21.307 -58.166  1.00 85.270          H  
ATOM    368  N   GLY A  25     -32.680 -17.602 -55.895  1.00 50.080          N  
ATOM    369  CA  GLY A  25     -33.523 -16.692 -55.131  1.00 49.870          C  
ATOM    370  C   GLY A  25     -34.169 -17.340 -53.904  1.00 50.070          C  
ATOM    371  O   GLY A  25     -34.796 -16.662 -53.081  1.00 49.900          O  
ATOM    372  H   GLY A  25     -31.714 -17.743 -55.592  1.00 60.100          H  
ATOM    373 1HA  GLY A  25     -32.927 -15.842 -54.811  1.00 59.840          H  
ATOM    374 2HA  GLY A  25     -34.299 -16.295 -55.782  1.00 59.840          H  
ATOM    375  N   ASP A  26     -34.035 -18.654 -53.741  1.00 50.470          N  
ATOM    376  CA  ASP A  26     -34.652 -19.329 -52.599  1.00 50.730          C  
ATOM    377  C   ASP A  26     -33.689 -19.169 -51.419  1.00 50.160          C  
ATOM    378  O   ASP A  26     -32.931 -20.078 -51.077  1.00 50.180          O  
ATOM    379  CB  ASP A  26     -34.911 -20.808 -52.929  1.00 70.920          C  
ATOM    380  CG  ASP A  26     -35.819 -21.533 -51.922  1.00 70.920          C  
ATOM    381  OD1 ASP A  26     -36.472 -20.858 -51.162  1.00 70.920          O  
ATOM    382  OD2 ASP A  26     -35.878 -22.745 -51.951  1.00 70.920          O  
ATOM    383  H   ASP A  26     -33.501 -19.214 -54.421  1.00 60.560          H  
ATOM    384  HA  ASP A  26     -35.597 -18.843 -52.355  1.00 60.880          H  
ATOM    385 1HB  ASP A  26     -35.358 -20.877 -53.922  1.00 85.100          H  
ATOM    386 2HB  ASP A  26     -33.951 -21.333 -52.988  1.00 85.100          H  
ATOM    387  N   ASN A  27     -33.702 -17.986 -50.805  1.00 49.680          N  
ATOM    388  CA  ASN A  27     -32.658 -17.556 -49.867  1.00 49.100          C  
ATOM    389  C   ASN A  27     -32.578 -18.164 -48.457  1.00 49.420          C  
ATOM    390  O   ASN A  27     -32.635 -17.433 -47.466  1.00 49.340          O  
ATOM    391  CB  ASN A  27     -32.704 -16.044 -49.740  1.00 68.970          C  
ATOM    392  CG  ASN A  27     -34.018 -15.523 -49.231  1.00 68.970          C  
ATOM    393  OD1 ASN A  27     -35.078 -16.116 -49.490  1.00 68.970          O  
ATOM    394  ND2 ASN A  27     -33.976 -14.421 -48.514  1.00 68.970          N  
ATOM    395  H   ASN A  27     -34.418 -17.313 -51.105  1.00 59.620          H  
ATOM    396  HA  ASN A  27     -31.714 -17.787 -50.340  1.00 58.920          H  
ATOM    397 1HB  ASN A  27     -31.907 -15.711 -49.074  1.00 82.770          H  
ATOM    398 2HB  ASN A  27     -32.506 -15.595 -50.719  1.00 82.770          H  
ATOM    399 1HD2 ASN A  27     -34.819 -14.028 -48.150  1.00 82.770          H  
ATOM    400 2HD2 ASN A  27     -33.095 -13.979 -48.336  1.00 82.770          H  
ATOM    401  N   ASP A  28     -32.394 -19.489 -48.365  1.00 49.830          N  
ATOM    402  CA  ASP A  28     -32.196 -20.146 -47.057  1.00 50.230          C  
ATOM    403  C   ASP A  28     -30.804 -19.907 -46.448  1.00 49.790          C  
ATOM    404  O   ASP A  28     -30.668 -19.750 -45.233  1.00 49.870          O  
ATOM    405  CB  ASP A  28     -32.388 -21.666 -47.116  1.00 70.160          C  
ATOM    406  CG  ASP A  28     -33.821 -22.163 -47.239  1.00 70.160          C  
ATOM    407  OD1 ASP A  28     -34.744 -21.412 -47.022  1.00 70.160          O  
ATOM    408  OD2 ASP A  28     -33.972 -23.337 -47.490  1.00 70.160          O  
ATOM    409  H   ASP A  28     -32.422 -20.030 -49.237  1.00 59.800          H  
ATOM    410  HA  ASP A  28     -32.935 -19.739 -46.368  1.00 60.280          H  
ATOM    411 1HB  ASP A  28     -31.822 -22.048 -47.974  1.00 84.190          H  
ATOM    412 2HB  ASP A  28     -31.948 -22.110 -46.225  1.00 84.190          H  
ATOM    413  N   CYS A  29     -29.765 -19.880 -47.282  1.00 49.360          N  
ATOM    414  CA  CYS A  29     -28.387 -19.701 -46.806  1.00 48.930          C  
ATOM    415  C   CYS A  29     -28.216 -18.439 -45.974  1.00 48.330          C  
ATOM    416  O   CYS A  29     -28.582 -17.348 -46.406  1.00 48.200          O  
ATOM    417  CB  CYS A  29     -27.408 -19.659 -47.982  1.00 68.670          C  
ATOM    418  SG  CYS A  29     -25.632 -19.389 -47.531  1.00 68.670          S  
ATOM    419  H   CYS A  29     -29.937 -20.063 -48.279  1.00 59.230          H  
ATOM    420  HA  CYS A  29     -28.140 -20.560 -46.184  1.00 58.720          H  
ATOM    421 1HB  CYS A  29     -27.476 -20.602 -48.535  1.00 82.410          H  
ATOM    422 2HB  CYS A  29     -27.710 -18.874 -48.664  1.00 82.410          H  
ATOM    423  N   GLU A  30     -27.574 -18.571 -44.812  1.00 48.010          N  
ATOM    424  CA  GLU A  30     -27.387 -17.456 -43.881  1.00 47.430          C  
ATOM    425  C   GLU A  30     -26.654 -16.272 -44.493  1.00 46.760          C  
ATOM    426  O   GLU A  30     -26.984 -15.120 -44.210  1.00 46.530          O  
ATOM    427  CB  GLU A  30     -26.591 -17.916 -42.656  1.00 66.630          C  
ATOM    428  CG  GLU A  30     -27.321 -18.869 -41.737  1.00 66.630          C  
ATOM    429  CD  GLU A  30     -26.480 -19.298 -40.565  1.00 66.630          C  
ATOM    430  OE1 GLU A  30     -25.784 -18.476 -40.026  1.00 66.630          O  
ATOM    431  OE2 GLU A  30     -26.486 -20.466 -40.258  1.00 66.630          O  
ATOM    432  H   GLU A  30     -27.262 -19.496 -44.549  1.00 57.610          H  
ATOM    433  HA  GLU A  30     -28.372 -17.117 -43.558  1.00 56.920          H  
ATOM    434 1HB  GLU A  30     -25.676 -18.409 -42.989  1.00 79.960          H  
ATOM    435 2HB  GLU A  30     -26.293 -17.044 -42.073  1.00 79.960          H  
ATOM    436 1HG  GLU A  30     -28.220 -18.378 -41.366  1.00 79.960          H  
ATOM    437 2HG  GLU A  30     -27.628 -19.743 -42.305  1.00 79.960          H  
ATOM    438  N   ASP A  31     -25.687 -16.551 -45.363  1.00 46.530          N  
ATOM    439  CA  ASP A  31     -24.917 -15.502 -46.016  1.00 45.930          C  
ATOM    440  C   ASP A  31     -25.425 -15.230 -47.434  1.00 45.920          C  
ATOM    441  O   ASP A  31     -24.756 -14.581 -48.240  1.00 45.740          O  
ATOM    442  CB  ASP A  31     -23.432 -15.829 -45.981  1.00 64.540          C  
ATOM    443  CG  ASP A  31     -22.879 -15.781 -44.532  1.00 64.540          C  
ATOM    444  OD1 ASP A  31     -23.228 -14.883 -43.801  1.00 64.540          O  
ATOM    445  OD2 ASP A  31     -22.127 -16.648 -44.180  1.00 64.540          O  
ATOM    446  H   ASP A  31     -25.454 -17.522 -45.541  1.00 55.840          H  
ATOM    447  HA  ASP A  31     -25.049 -14.583 -45.444  1.00 55.120          H  
ATOM    448 1HB  ASP A  31     -23.268 -16.819 -46.403  1.00 77.450          H  
ATOM    449 2HB  ASP A  31     -22.880 -15.116 -46.595  1.00 77.450          H  
ATOM    450  N   ASP A  32     -26.622 -15.742 -47.718  1.00 46.170          N  
ATOM    451  CA  ASP A  32     -27.389 -15.585 -48.947  1.00 46.260          C  
ATOM    452  C   ASP A  32     -26.735 -15.996 -50.278  1.00 46.560          C  
ATOM    453  O   ASP A  32     -27.026 -15.376 -51.309  1.00 46.620          O  
ATOM    454  CB  ASP A  32     -27.809 -14.106 -49.028  1.00 64.730          C  
ATOM    455  CG  ASP A  32     -28.994 -13.832 -49.934  1.00 64.730          C  
ATOM    456  OD1 ASP A  32     -29.784 -14.731 -50.108  1.00 64.730          O  
ATOM    457  OD2 ASP A  32     -29.122 -12.711 -50.411  1.00 64.730          O  
ATOM    458  H   ASP A  32     -27.112 -16.274 -46.996  1.00 55.400          H  
ATOM    459  HA  ASP A  32     -28.293 -16.187 -48.823  1.00 55.510          H  
ATOM    460 1HB  ASP A  32     -28.051 -13.751 -48.025  1.00 77.670          H  
ATOM    461 2HB  ASP A  32     -26.959 -13.518 -49.382  1.00 77.670          H  
ATOM    462  N   SER A  33     -25.966 -17.099 -50.308  1.00 46.820          N  
ATOM    463  CA  SER A  33     -25.358 -17.559 -51.571  1.00 47.150          C  
ATOM    464  C   SER A  33     -26.426 -18.101 -52.535  1.00 47.580          C  
ATOM    465  O   SER A  33     -26.279 -18.087 -53.769  1.00 47.410          O  
ATOM    466  CB  SER A  33     -24.337 -18.647 -51.299  1.00 65.880          C  
ATOM    467  OG  SER A  33     -24.961 -19.815 -50.891  1.00 65.880          O  
ATOM    468  H   SER A  33     -25.767 -17.597 -49.448  1.00 56.180          H  
ATOM    469  HA  SER A  33     -24.855 -16.711 -52.037  1.00 56.580          H  
ATOM    470 1HB  SER A  33     -23.754 -18.845 -52.193  1.00 79.050          H  
ATOM    471 2HB  SER A  33     -23.646 -18.312 -50.524  1.00 79.050          H  
ATOM    472  HG  SER A  33     -24.250 -20.450 -50.736  1.00 79.050          H  
ATOM    473  N   ASP A  34     -27.564 -18.446 -51.953  1.00 48.160          N  
ATOM    474  CA  ASP A  34     -28.740 -18.948 -52.633  1.00 48.700          C  
ATOM    475  C   ASP A  34     -29.388 -17.885 -53.529  1.00 48.430          C  
ATOM    476  O   ASP A  34     -30.164 -18.216 -54.425  1.00 48.860          O  
ATOM    477  CB  ASP A  34     -29.712 -19.454 -51.599  1.00 67.960          C  
ATOM    478  CG  ASP A  34     -29.270 -20.759 -50.926  1.00 67.960          C  
ATOM    479  OD1 ASP A  34     -28.436 -21.456 -51.449  1.00 67.960          O  
ATOM    480  OD2 ASP A  34     -29.728 -21.001 -49.820  1.00 67.960          O  
ATOM    481  H   ASP A  34     -27.570 -18.415 -50.945  1.00 57.790          H  
ATOM    482  HA  ASP A  34     -28.448 -19.791 -53.262  1.00 58.440          H  
ATOM    483 1HB  ASP A  34     -29.807 -18.705 -50.831  1.00 81.560          H  
ATOM    484 2HB  ASP A  34     -30.689 -19.599 -52.063  1.00 81.560          H  
ATOM    485  N   GLU A  35     -29.112 -16.604 -53.280  1.00 47.770          N  
ATOM    486  CA  GLU A  35     -29.623 -15.566 -54.163  1.00 47.520          C  
ATOM    487  C   GLU A  35     -28.473 -14.818 -54.839  1.00 46.930          C  
ATOM    488  O   GLU A  35     -28.594 -14.398 -55.992  1.00 46.770          O  
ATOM    489  CB  GLU A  35     -30.560 -14.587 -53.466  1.00 66.630          C  
ATOM    490  CG  GLU A  35     -31.127 -13.520 -54.432  1.00 66.630          C  
ATOM    491  CD  GLU A  35     -32.275 -12.727 -53.879  1.00 66.630          C  
ATOM    492  OE1 GLU A  35     -32.793 -13.089 -52.862  1.00 66.630          O  
ATOM    493  OE2 GLU A  35     -32.639 -11.754 -54.492  1.00 66.630          O  
ATOM    494  H   GLU A  35     -28.489 -16.340 -52.511  1.00 57.320          H  
ATOM    495  HA  GLU A  35     -30.209 -16.036 -54.949  1.00 57.020          H  
ATOM    496 1HB  GLU A  35     -31.383 -15.128 -52.999  1.00 79.950          H  
ATOM    497 2HB  GLU A  35     -30.018 -14.068 -52.676  1.00 79.950          H  
ATOM    498 1HG  GLU A  35     -30.325 -12.821 -54.673  1.00 79.950          H  
ATOM    499 2HG  GLU A  35     -31.432 -14.002 -55.359  1.00 79.950          H  
ATOM    500  N   GLN A  36     -27.364 -14.614 -54.122  1.00 46.670          N  
ATOM    501  CA  GLN A  36     -26.284 -13.796 -54.638  1.00 46.150          C  
ATOM    502  C   GLN A  36     -25.022 -14.450 -55.217  1.00 46.340          C  
ATOM    503  O   GLN A  36     -24.235 -13.733 -55.820  1.00 46.050          O  
ATOM    504  CB  GLN A  36     -25.812 -12.836 -53.544  1.00 64.820          C  
ATOM    505  CG  GLN A  36     -26.842 -11.822 -53.111  1.00 64.820          C  
ATOM    506  CD  GLN A  36     -26.309 -10.886 -52.028  1.00 64.820          C  
ATOM    507  OE1 GLN A  36     -25.317 -10.174 -52.234  1.00 64.820          O  
ATOM    508  NE2 GLN A  36     -26.957 -10.894 -50.875  1.00 64.820          N  
ATOM    509  H   GLN A  36     -27.278 -14.976 -53.173  1.00 56.000          H  
ATOM    510  HA  GLN A  36     -26.709 -13.193 -55.438  1.00 55.380          H  
ATOM    511 1HB  GLN A  36     -25.534 -13.415 -52.658  1.00 77.780          H  
ATOM    512 2HB  GLN A  36     -24.925 -12.301 -53.880  1.00 77.780          H  
ATOM    513 1HG  GLN A  36     -27.141 -11.230 -53.971  1.00 77.780          H  
ATOM    514 2HG  GLN A  36     -27.709 -12.355 -52.702  1.00 77.780          H  
ATOM    515 1HE2 GLN A  36     -26.661 -10.316 -50.121  1.00 77.780          H  
ATOM    516 2HE2 GLN A  36     -27.765 -11.524 -50.756  1.00 77.780          H  
ATOM    517  N   ASP A  37     -24.746 -15.758 -55.095  1.00 46.910          N  
ATOM    518  CA  ASP A  37     -23.401 -16.183 -55.551  1.00 47.210          C  
ATOM    519  C   ASP A  37     -23.254 -16.494 -57.051  1.00 47.640          C  
ATOM    520  O   ASP A  37     -22.785 -17.570 -57.436  1.00 48.240          O  
ATOM    521  CB  ASP A  37     -22.958 -17.394 -54.729  1.00 65.970          C  
ATOM    522  CG  ASP A  37     -21.470 -17.747 -54.852  1.00 65.970          C  
ATOM    523  OD1 ASP A  37     -20.725 -16.926 -55.337  1.00 65.970          O  
ATOM    524  OD2 ASP A  37     -21.089 -18.817 -54.414  1.00 65.970          O  
ATOM    525  H   ASP A  37     -25.372 -16.450 -54.676  1.00 56.290          H  
ATOM    526  HA  ASP A  37     -22.710 -15.373 -55.324  1.00 56.650          H  
ATOM    527 1HB  ASP A  37     -23.160 -17.188 -53.696  1.00 79.170          H  
ATOM    528 2HB  ASP A  37     -23.558 -18.259 -55.012  1.00 79.170          H  
ATOM    529  N   CYS A  38     -23.642 -15.514 -57.880  1.00 47.340          N  
ATOM    530  CA  CYS A  38     -23.497 -15.571 -59.338  1.00 47.720          C  
ATOM    531  C   CYS A  38     -22.995 -14.247 -59.933  1.00 47.750          C  
ATOM    532  O   CYS A  38     -22.018 -14.282 -60.679  1.00 47.150          O  
ATOM    533  CB  CYS A  38     -24.784 -16.003 -60.063  1.00 66.660          C  
ATOM    534  SG  CYS A  38     -25.328 -17.546 -59.600  1.00 66.660          S  
ATOM    535  H   CYS A  38     -24.019 -14.707 -57.397  1.00 56.810          H  
ATOM    536  HA  CYS A  38     -22.752 -16.334 -59.561  1.00 57.260          H  
ATOM    537 1HB  CYS A  38     -25.594 -15.357 -59.900  1.00 79.990          H  
ATOM    538 2HB  CYS A  38     -24.602 -16.024 -61.136  1.00 79.990          H  
ATOM    539  N   PRO A  39     -23.648 -13.063 -59.671  1.00 48.480          N  
ATOM    540  CA  PRO A  39     -23.216 -11.744 -60.126  1.00 48.680          C  
ATOM    541  C   PRO A  39     -21.941 -11.072 -59.554  1.00 47.970          C  
ATOM    542  O   PRO A  39     -21.478 -10.133 -60.191  1.00 47.900          O  
ATOM    543  CB  PRO A  39     -24.441 -10.855 -59.824  1.00 73.020          C  
ATOM    544  CG  PRO A  39     -25.201 -11.545 -58.741  1.00 73.020          C  
ATOM    545  CD  PRO A  39     -25.034 -13.002 -59.039  1.00 73.020          C  
ATOM    546  HA  PRO A  39     -23.106 -11.806 -61.219  1.00 58.420          H  
ATOM    547 1HB  PRO A  39     -24.104  -9.851 -59.522  1.00 87.620          H  
ATOM    548 2HB  PRO A  39     -25.038 -10.722 -60.739  1.00 87.620          H  
ATOM    549 1HG  PRO A  39     -24.835 -11.252 -57.746  1.00 87.620          H  
ATOM    550 2HG  PRO A  39     -26.258 -11.239 -58.778  1.00 87.620          H  
ATOM    551 1HD  PRO A  39     -25.163 -13.553 -58.131  1.00 87.620          H  
ATOM    552 2HD  PRO A  39     -25.803 -13.243 -59.779  1.00 87.620          H  
ATOM    553  N   PRO A  40     -21.360 -11.425 -58.377  1.00 47.500          N  
ATOM    554  CA  PRO A  40     -20.183 -10.761 -57.857  1.00 46.860          C  
ATOM    555  C   PRO A  40     -19.035 -10.896 -58.821  1.00 46.120          C  
ATOM    556  O   PRO A  40     -18.851 -11.958 -59.423  1.00 45.810          O  
ATOM    557  CB  PRO A  40     -19.898 -11.513 -56.555  1.00 70.290          C  
ATOM    558  CG  PRO A  40     -21.216 -12.099 -56.171  1.00 70.290          C  
ATOM    559  CD  PRO A  40     -21.869 -12.449 -57.477  1.00 70.290          C  
ATOM    560  HA  PRO A  40     -20.414  -9.701 -57.670  1.00 56.230          H  
ATOM    561 1HB  PRO A  40     -19.128 -12.280 -56.728  1.00 84.350          H  
ATOM    562 2HB  PRO A  40     -19.498 -10.820 -55.801  1.00 84.350          H  
ATOM    563 1HG  PRO A  40     -21.077 -12.987 -55.532  1.00 84.350          H  
ATOM    564 2HG  PRO A  40     -21.815 -11.382 -55.589  1.00 84.350          H  
ATOM    565 1HD  PRO A  40     -21.543 -13.449 -57.782  1.00 84.350          H  
ATOM    566 2HD  PRO A  40     -22.916 -12.366 -57.321  1.00 84.350          H  
ATOM    567  N   ARG A  41     -18.215  -9.860 -58.897  1.00 45.890          N  
ATOM    568  CA  ARG A  41     -17.040  -9.866 -59.749  1.00 45.260          C  
ATOM    569  C   ARG A  41     -15.866  -9.266 -59.005  1.00 44.650          C  
ATOM    570  O   ARG A  41     -16.043  -8.393 -58.153  1.00 44.790          O  
ATOM    571  CB  ARG A  41     -17.292  -9.072 -61.030  1.00 63.620          C  
ATOM    572  CG  ARG A  41     -18.395  -9.634 -61.929  1.00 63.620          C  
ATOM    573  CD  ARG A  41     -18.010 -10.909 -62.584  1.00 63.620          C  
ATOM    574  NE  ARG A  41     -19.043 -11.375 -63.485  1.00 63.620          N  
ATOM    575  CZ  ARG A  41     -20.088 -12.160 -63.114  1.00 63.620          C  
ATOM    576  NH1 ARG A  41     -20.225 -12.557 -61.865  1.00 63.620          N  
ATOM    577  NH2 ARG A  41     -20.979 -12.535 -64.022  1.00 63.620          N  
ATOM    578  H   ARG A  41     -18.421  -9.028 -58.361  1.00 55.070          H  
ATOM    579  HA  ARG A  41     -16.785 -10.894 -59.998  1.00 54.310          H  
ATOM    580 1HB  ARG A  41     -17.567  -8.052 -60.773  1.00 76.340          H  
ATOM    581 2HB  ARG A  41     -16.374  -9.026 -61.615  1.00 76.340          H  
ATOM    582 1HG  ARG A  41     -19.296  -9.797 -61.361  1.00 76.340          H  
ATOM    583 2HG  ARG A  41     -18.607  -8.913 -62.716  1.00 76.340          H  
ATOM    584 1HD  ARG A  41     -17.104 -10.748 -63.166  1.00 76.340          H  
ATOM    585 2HD  ARG A  41     -17.825 -11.681 -61.850  1.00 76.340          H  
ATOM    586  HE  ARG A  41     -18.981 -11.098 -64.453  1.00 76.340          H  
ATOM    587 1HH1 ARG A  41     -19.566 -12.279 -61.124  1.00 76.340          H  
ATOM    588 2HH1 ARG A  41     -21.004 -13.154 -61.578  1.00 76.340          H  
ATOM    589 1HH2 ARG A  41     -20.879 -12.236 -64.979  1.00 76.340          H  
ATOM    590 2HH2 ARG A  41     -21.758 -13.121 -63.757  1.00 76.340          H  
ATOM    591  N   GLU A  42     -14.672  -9.725 -59.343  1.00 44.080          N  
ATOM    592  CA  GLU A  42     -13.444  -9.203 -58.768  1.00 43.450          C  
ATOM    593  C   GLU A  42     -12.312  -9.371 -59.758  1.00 43.000          C  
ATOM    594  O   GLU A  42     -12.391 -10.208 -60.660  1.00 43.180          O  
ATOM    595  CB  GLU A  42     -13.099  -9.919 -57.458  1.00 61.080          C  
ATOM    596  CG  GLU A  42     -12.819 -11.417 -57.600  1.00 61.080          C  
ATOM    597  CD  GLU A  42     -12.498 -12.081 -56.285  1.00 61.080          C  
ATOM    598  OE1 GLU A  42     -12.511 -11.405 -55.284  1.00 61.080          O  
ATOM    599  OE2 GLU A  42     -12.237 -13.262 -56.282  1.00 61.080          O  
ATOM    600  H   GLU A  42     -14.605 -10.454 -60.039  1.00 52.900          H  
ATOM    601  HA  GLU A  42     -13.568  -8.138 -58.569  1.00 52.140          H  
ATOM    602 1HB  GLU A  42     -12.216  -9.457 -57.015  1.00 73.300          H  
ATOM    603 2HB  GLU A  42     -13.921  -9.797 -56.752  1.00 73.300          H  
ATOM    604 1HG  GLU A  42     -13.696 -11.898 -58.032  1.00 73.300          H  
ATOM    605 2HG  GLU A  42     -11.984 -11.565 -58.283  1.00 73.300          H  
ATOM    606  N   CYS A  43     -11.260  -8.587 -59.585  1.00 42.480          N  
ATOM    607  CA  CYS A  43     -10.080  -8.695 -60.424  1.00 42.040          C  
ATOM    608  C   CYS A  43      -8.884  -8.116 -59.706  1.00 42.050          C  
ATOM    609  O   CYS A  43      -9.028  -7.467 -58.670  1.00 41.910          O  
ATOM    610  CB  CYS A  43     -10.267  -7.931 -61.731  1.00 59.030          C  
ATOM    611  SG  CYS A  43     -10.409  -6.145 -61.507  1.00 59.030          S  
ATOM    612  H   CYS A  43     -11.268  -7.911 -58.834  1.00 50.980          H  
ATOM    613  HA  CYS A  43      -9.891  -9.747 -60.639  1.00 50.450          H  
ATOM    614 1HB  CYS A  43      -9.422  -8.120 -62.393  1.00 70.840          H  
ATOM    615 2HB  CYS A  43     -11.167  -8.285 -62.235  1.00 70.840          H  
ATOM    616  HG  CYS A  43      -9.175  -5.960 -61.031  1.00 70.840          H  
ATOM    617  N   GLU A  44      -7.710  -8.307 -60.286  1.00 42.280          N  
ATOM    618  CA  GLU A  44      -6.492  -7.725 -59.751  1.00 42.360          C  
ATOM    619  C   GLU A  44      -5.815  -6.913 -60.836  1.00 42.000          C  
ATOM    620  O   GLU A  44      -5.960  -7.214 -62.022  1.00 41.800          O  
ATOM    621  CB  GLU A  44      -5.541  -8.807 -59.223  1.00 59.270          C  
ATOM    622  CG  GLU A  44      -6.086  -9.617 -58.043  1.00 59.270          C  
ATOM    623  CD  GLU A  44      -5.092 -10.623 -57.495  1.00 59.270          C  
ATOM    624  OE1 GLU A  44      -4.018 -10.717 -58.035  1.00 59.270          O  
ATOM    625  OE2 GLU A  44      -5.411 -11.290 -56.538  1.00 59.270          O  
ATOM    626  H   GLU A  44      -7.656  -8.863 -61.128  1.00 50.740          H  
ATOM    627  HA  GLU A  44      -6.745  -7.052 -58.931  1.00 50.830          H  
ATOM    628 1HB  GLU A  44      -5.310  -9.509 -60.024  1.00 71.130          H  
ATOM    629 2HB  GLU A  44      -4.601  -8.346 -58.914  1.00 71.130          H  
ATOM    630 1HG  GLU A  44      -6.371  -8.928 -57.248  1.00 71.130          H  
ATOM    631 2HG  GLU A  44      -6.984 -10.142 -58.364  1.00 71.130          H  
ATOM    632  N   GLU A  45      -5.080  -5.885 -60.426  1.00 41.960          N  
ATOM    633  CA  GLU A  45      -4.315  -5.051 -61.344  1.00 41.710          C  
ATOM    634  C   GLU A  45      -2.924  -4.819 -60.771  1.00 41.100          C  
ATOM    635  O   GLU A  45      -2.739  -4.863 -59.554  1.00 40.830          O  
ATOM    636  CB  GLU A  45      -5.010  -3.710 -61.607  1.00 58.490          C  
ATOM    637  CG  GLU A  45      -6.388  -3.811 -62.280  1.00 58.490          C  
ATOM    638  CD  GLU A  45      -6.968  -2.455 -62.637  1.00 58.490          C  
ATOM    639  OE1 GLU A  45      -6.340  -1.473 -62.322  1.00 58.490          O  
ATOM    640  OE2 GLU A  45      -8.020  -2.403 -63.237  1.00 58.490          O  
ATOM    641  H   GLU A  45      -5.025  -5.691 -59.435  1.00 50.350          H  
ATOM    642  HA  GLU A  45      -4.207  -5.577 -62.293  1.00 50.050          H  
ATOM    643 1HB  GLU A  45      -5.135  -3.177 -60.666  1.00 70.190          H  
ATOM    644 2HB  GLU A  45      -4.375  -3.097 -62.247  1.00 70.190          H  
ATOM    645 1HG  GLU A  45      -6.296  -4.415 -63.172  1.00 70.190          H  
ATOM    646 2HG  GLU A  45      -7.073  -4.322 -61.604  1.00 70.190          H  
ATOM    647  N   ASP A  46      -1.960  -4.603 -61.659  1.00 40.950          N  
ATOM    648  CA  ASP A  46      -0.560  -4.352 -61.322  1.00 40.440          C  
ATOM    649  C   ASP A  46       0.151  -3.741 -62.523  1.00 40.250          C  
ATOM    650  O   ASP A  46      -0.471  -3.566 -63.574  1.00 40.380          O  
ATOM    651  CB  ASP A  46       0.125  -5.668 -60.911  1.00 56.820          C  
ATOM    652  CG  ASP A  46       1.391  -5.500 -60.028  1.00 56.820          C  
ATOM    653  OD1 ASP A  46       1.826  -4.381 -59.874  1.00 56.820          O  
ATOM    654  OD2 ASP A  46       1.933  -6.496 -59.578  1.00 56.820          O  
ATOM    655  H   ASP A  46      -2.224  -4.578 -62.632  1.00 49.140          H  
ATOM    656  HA  ASP A  46      -0.514  -3.644 -60.492  1.00 48.530          H  
ATOM    657 1HB  ASP A  46      -0.586  -6.292 -60.366  1.00 68.180          H  
ATOM    658 2HB  ASP A  46       0.393  -6.207 -61.804  1.00 68.180          H  
ATOM    659  N   GLU A  47       1.442  -3.444 -62.375  1.00 40.010          N  
ATOM    660  CA  GLU A  47       2.253  -2.954 -63.495  1.00 39.900          C  
ATOM    661  C   GLU A  47       3.630  -3.609 -63.615  1.00 39.570          C  
ATOM    662  O   GLU A  47       4.402  -3.693 -62.657  1.00 39.480          O  
ATOM    663  CB  GLU A  47       2.483  -1.439 -63.408  1.00 55.900          C  
ATOM    664  CG  GLU A  47       1.248  -0.562 -63.607  1.00 55.900          C  
ATOM    665  CD  GLU A  47       1.586   0.915 -63.667  1.00 55.900          C  
ATOM    666  OE1 GLU A  47       2.750   1.239 -63.565  1.00 55.900          O  
ATOM    667  OE2 GLU A  47       0.692   1.709 -63.828  1.00 55.900          O  
ATOM    668  H   GLU A  47       1.855  -3.589 -61.449  1.00 48.010          H  
ATOM    669  HA  GLU A  47       1.715  -3.165 -64.420  1.00 47.880          H  
ATOM    670 1HB  GLU A  47       2.865  -1.208 -62.415  1.00 67.080          H  
ATOM    671 2HB  GLU A  47       3.256  -1.151 -64.102  1.00 67.080          H  
ATOM    672 1HG  GLU A  47       0.751  -0.856 -64.532  1.00 67.080          H  
ATOM    673 2HG  GLU A  47       0.557  -0.739 -62.785  1.00 67.080          H  
ATOM    674  N   PHE A  48       3.955  -3.968 -64.847  1.00 39.440          N  
ATOM    675  CA  PHE A  48       5.233  -4.492 -65.288  1.00 39.210          C  
ATOM    676  C   PHE A  48       5.771  -3.585 -66.388  1.00 39.510          C  
ATOM    677  O   PHE A  48       5.294  -3.651 -67.525  1.00 39.500          O  
ATOM    678  CB  PHE A  48       5.027  -5.899 -65.847  1.00 54.990          C  
ATOM    679  CG  PHE A  48       6.229  -6.596 -66.329  1.00 54.990          C  
ATOM    680  CD1 PHE A  48       7.163  -7.143 -65.466  1.00 54.990          C  
ATOM    681  CD2 PHE A  48       6.423  -6.718 -67.704  1.00 54.990          C  
ATOM    682  CE1 PHE A  48       8.268  -7.798 -65.975  1.00 54.990          C  
ATOM    683  CE2 PHE A  48       7.504  -7.365 -68.203  1.00 54.990          C  
ATOM    684  CZ  PHE A  48       8.432  -7.907 -67.345  1.00 54.990          C  
ATOM    685  H   PHE A  48       3.218  -3.931 -65.542  1.00 47.330          H  
ATOM    686  HA  PHE A  48       5.917  -4.550 -64.446  1.00 47.050          H  
ATOM    687 1HB  PHE A  48       4.574  -6.504 -65.082  1.00 65.980          H  
ATOM    688 2HB  PHE A  48       4.328  -5.863 -66.669  1.00 65.980          H  
ATOM    689  HD1 PHE A  48       7.026  -7.058 -64.388  1.00 65.980          H  
ATOM    690  HD2 PHE A  48       5.689  -6.285 -68.396  1.00 65.980          H  
ATOM    691  HE1 PHE A  48       9.021  -8.241 -65.302  1.00 65.980          H  
ATOM    692  HE2 PHE A  48       7.627  -7.452 -69.285  1.00 65.980          H  
ATOM    693  HZ  PHE A  48       9.302  -8.433 -67.747  1.00 65.980          H  
ATOM    694  N   PRO A  49       6.650  -2.628 -66.071  1.00 39.830          N  
ATOM    695  CA  PRO A  49       7.218  -1.693 -67.016  1.00 40.220          C  
ATOM    696  C   PRO A  49       8.002  -2.381 -68.121  1.00 39.870          C  
ATOM    697  O   PRO A  49       8.808  -3.272 -67.854  1.00 39.980          O  
ATOM    698  CB  PRO A  49       8.156  -0.857 -66.129  1.00 60.330          C  
ATOM    699  CG  PRO A  49       7.590  -0.992 -64.734  1.00 60.330          C  
ATOM    700  CD  PRO A  49       7.055  -2.401 -64.674  1.00 60.330          C  
ATOM    701  HA  PRO A  49       6.423  -1.067 -67.440  1.00 48.260          H  
ATOM    702 1HB  PRO A  49       9.186  -1.230 -66.221  1.00 72.400          H  
ATOM    703 2HB  PRO A  49       8.162   0.185 -66.486  1.00 72.400          H  
ATOM    704 1HG  PRO A  49       8.372  -0.803 -63.984  1.00 72.400          H  
ATOM    705 2HG  PRO A  49       6.802  -0.239 -64.569  1.00 72.400          H  
ATOM    706 1HD  PRO A  49       7.838  -3.114 -64.374  1.00 72.400          H  
ATOM    707 2HD  PRO A  49       6.197  -2.398 -63.990  1.00 72.400          H  
ATOM    708  N   CYS A  50       7.825  -1.873 -69.324  1.00 39.520          N  
ATOM    709  CA  CYS A  50       8.513  -2.251 -70.549  1.00 39.240          C  
ATOM    710  C   CYS A  50       9.728  -1.343 -70.704  1.00 39.740          C  
ATOM    711  O   CYS A  50       9.746  -0.235 -70.161  1.00 40.160          O  
ATOM    712  CB  CYS A  50       7.601  -2.083 -71.771  1.00 55.050          C  
ATOM    713  SG  CYS A  50       6.043  -3.065 -71.756  1.00 55.050          S  
ATOM    714  H   CYS A  50       7.097  -1.176 -69.400  1.00 47.420          H  
ATOM    715  HA  CYS A  50       8.843  -3.288 -70.478  1.00 47.090          H  
ATOM    716 1HB  CYS A  50       7.328  -1.034 -71.864  1.00 66.060          H  
ATOM    717 2HB  CYS A  50       8.156  -2.354 -72.668  1.00 66.060          H  
ATOM    718  N   GLN A  51      10.735  -1.734 -71.478  1.00 39.750          N  
ATOM    719  CA  GLN A  51      11.887  -0.835 -71.671  1.00 40.310          C  
ATOM    720  C   GLN A  51      11.496   0.546 -72.242  1.00 40.310          C  
ATOM    721  O   GLN A  51      12.214   1.526 -72.048  1.00 40.640          O  
ATOM    722  CB  GLN A  51      12.929  -1.481 -72.588  1.00 56.210          C  
ATOM    723  CG  GLN A  51      13.673  -2.657 -71.966  1.00 56.210          C  
ATOM    724  CD  GLN A  51      14.639  -3.314 -72.934  1.00 56.210          C  
ATOM    725  OE1 GLN A  51      14.553  -3.120 -74.151  1.00 56.210          O  
ATOM    726  NE2 GLN A  51      15.562  -4.101 -72.401  1.00 56.210          N  
ATOM    727  H   GLN A  51      10.726  -2.667 -71.923  1.00 47.700          H  
ATOM    728  HA  GLN A  51      12.348  -0.671 -70.698  1.00 48.370          H  
ATOM    729 1HB  GLN A  51      12.433  -1.847 -73.490  1.00 67.450          H  
ATOM    730 2HB  GLN A  51      13.660  -0.735 -72.896  1.00 67.450          H  
ATOM    731 1HG  GLN A  51      14.240  -2.295 -71.111  1.00 67.450          H  
ATOM    732 2HG  GLN A  51      12.951  -3.404 -71.642  1.00 67.450          H  
ATOM    733 1HE2 GLN A  51      16.227  -4.564 -72.990  1.00 67.450          H  
ATOM    734 2HE2 GLN A  51      15.598  -4.236 -71.410  1.00 67.450          H  
ATOM    735  N   ASN A  52      10.354   0.623 -72.929  1.00 40.010          N  
ATOM    736  CA  ASN A  52       9.874   1.864 -73.529  1.00 40.050          C  
ATOM    737  C   ASN A  52       8.887   2.634 -72.628  1.00 40.160          C  
ATOM    738  O   ASN A  52       8.256   3.595 -73.068  1.00 40.260          O  
ATOM    739  CB  ASN A  52       9.254   1.577 -74.878  1.00 56.050          C  
ATOM    740  CG  ASN A  52      10.268   1.145 -75.894  1.00 56.050          C  
ATOM    741  OD1 ASN A  52      11.417   1.603 -75.899  1.00 56.050          O  
ATOM    742  ND2 ASN A  52       9.865   0.262 -76.769  1.00 56.050          N  
ATOM    743  H   ASN A  52       9.822  -0.224 -73.035  1.00 48.010          H  
ATOM    744  HA  ASN A  52      10.733   2.519 -73.683  1.00 48.060          H  
ATOM    745 1HB  ASN A  52       8.519   0.787 -74.774  1.00 67.260          H  
ATOM    746 2HB  ASN A  52       8.741   2.465 -75.244  1.00 67.260          H  
ATOM    747 1HD2 ASN A  52      10.495  -0.061 -77.476  1.00 67.260          H  
ATOM    748 2HD2 ASN A  52       8.927  -0.081 -76.741  1.00 67.260          H  
ATOM    749  N   GLY A  53       8.739   2.207 -71.369  1.00 40.210          N  
ATOM    750  CA  GLY A  53       7.877   2.878 -70.387  1.00 40.400          C  
ATOM    751  C   GLY A  53       6.419   2.415 -70.307  1.00 39.860          C  
ATOM    752  O   GLY A  53       5.669   2.861 -69.437  1.00 40.030          O  
ATOM    753  H   GLY A  53       9.270   1.393 -71.051  1.00 48.250          H  
ATOM    754 1HA  GLY A  53       8.332   2.755 -69.404  1.00 48.480          H  
ATOM    755 2HA  GLY A  53       7.894   3.948 -70.590  1.00 48.480          H  
ATOM    756  N   TYR A  54       6.012   1.524 -71.183  1.00 39.300          N  
ATOM    757  CA  TYR A  54       4.637   1.046 -71.163  1.00 38.840          C  
ATOM    758  C   TYR A  54       4.489   0.068 -70.013  1.00 38.520          C  
ATOM    759  O   TYR A  54       5.448  -0.599 -69.651  1.00 38.670          O  
ATOM    760  CB  TYR A  54       4.306   0.370 -72.487  1.00 54.560          C  
ATOM    761  CG  TYR A  54       4.309   1.328 -73.630  1.00 54.560          C  
ATOM    762  CD1 TYR A  54       5.452   1.443 -74.399  1.00 54.560          C  
ATOM    763  CD2 TYR A  54       3.195   2.096 -73.914  1.00 54.560          C  
ATOM    764  CE1 TYR A  54       5.490   2.323 -75.452  1.00 54.560          C  
ATOM    765  CE2 TYR A  54       3.228   2.980 -74.974  1.00 54.560          C  
ATOM    766  CZ  TYR A  54       4.372   3.094 -75.742  1.00 54.560          C  
ATOM    767  OH  TYR A  54       4.407   3.975 -76.799  1.00 54.560          O  
ATOM    768  H   TYR A  54       6.662   1.226 -71.891  1.00 47.160          H  
ATOM    769  HA  TYR A  54       3.963   1.886 -70.993  1.00 46.610          H  
ATOM    770 1HB  TYR A  54       5.030  -0.408 -72.695  1.00 65.470          H  
ATOM    771 2HB  TYR A  54       3.324  -0.100 -72.427  1.00 65.470          H  
ATOM    772  HD1 TYR A  54       6.319   0.838 -74.166  1.00 65.470          H  
ATOM    773  HD2 TYR A  54       2.295   2.006 -73.307  1.00 65.470          H  
ATOM    774  HE1 TYR A  54       6.390   2.414 -76.056  1.00 65.470          H  
ATOM    775  HE2 TYR A  54       2.353   3.588 -75.204  1.00 65.470          H  
ATOM    776  HH  TYR A  54       3.562   4.427 -76.868  1.00 65.470          H  
ATOM    777  N   CYS A  55       3.322  -0.000 -69.378  1.00 38.150          N  
ATOM    778  CA  CYS A  55       3.175  -0.986 -68.306  1.00 37.860          C  
ATOM    779  C   CYS A  55       2.105  -2.008 -68.582  1.00 37.560          C  
ATOM    780  O   CYS A  55       0.978  -1.681 -68.961  1.00 37.480          O  
ATOM    781  CB  CYS A  55       2.894  -0.337 -66.964  1.00 53.120          C  
ATOM    782  SG  CYS A  55       4.239   0.690 -66.325  1.00 53.120          S  
ATOM    783  H   CYS A  55       2.546   0.585 -69.655  1.00 45.780          H  
ATOM    784  HA  CYS A  55       4.113  -1.527 -68.207  1.00 45.430          H  
ATOM    785 1HB  CYS A  55       2.000   0.281 -67.029  1.00 63.740          H  
ATOM    786 2HB  CYS A  55       2.692  -1.119 -66.254  1.00 63.740          H  
ATOM    787  HG  CYS A  55       3.612   1.032 -65.154  1.00 63.740          H  
ATOM    788  N   ILE A  56       2.475  -3.247 -68.330  1.00 37.440          N  
ATOM    789  CA  ILE A  56       1.635  -4.408 -68.534  1.00 37.200          C  
ATOM    790  C   ILE A  56       1.279  -5.075 -67.212  1.00 37.190          C  
ATOM    791  O   ILE A  56       2.075  -5.098 -66.284  1.00 37.100          O  
ATOM    792  CB  ILE A  56       2.379  -5.375 -69.474  1.00 52.180          C  
ATOM    793  CG1 ILE A  56       2.798  -4.605 -70.778  1.00 52.180          C  
ATOM    794  CG2 ILE A  56       1.571  -6.608 -69.798  1.00 52.180          C  
ATOM    795  CD1 ILE A  56       1.673  -3.942 -71.595  1.00 52.180          C  
ATOM    796  H   ILE A  56       3.455  -3.385 -68.055  1.00 44.930          H  
ATOM    797  HA  ILE A  56       0.703  -4.096 -68.997  1.00 44.640          H  
ATOM    798  HB  ILE A  56       3.303  -5.688 -68.989  1.00 62.610          H  
ATOM    799 1HG1 ILE A  56       3.512  -3.838 -70.506  1.00 62.610          H  
ATOM    800 2HG1 ILE A  56       3.310  -5.322 -71.425  1.00 62.610          H  
ATOM    801 1HG2 ILE A  56       2.157  -7.261 -70.456  1.00 62.610          H  
ATOM    802 2HG2 ILE A  56       1.330  -7.157 -68.886  1.00 62.610          H  
ATOM    803 3HG2 ILE A  56       0.660  -6.319 -70.298  1.00 62.610          H  
ATOM    804 1HD1 ILE A  56       2.116  -3.465 -72.472  1.00 62.610          H  
ATOM    805 2HD1 ILE A  56       0.943  -4.674 -71.916  1.00 62.610          H  
ATOM    806 3HD1 ILE A  56       1.167  -3.189 -71.012  1.00 62.610          H  
ATOM    807  N   ARG A  57       0.064  -5.549 -67.047  1.00 37.340          N  
ATOM    808  CA  ARG A  57      -0.215  -6.191 -65.774  1.00 37.400          C  
ATOM    809  C   ARG A  57       0.804  -7.315 -65.534  1.00 36.910          C  
ATOM    810  O   ARG A  57       1.007  -8.171 -66.396  1.00 36.350          O  
ATOM    811  CB  ARG A  57      -1.632  -6.739 -65.756  1.00 52.340          C  
ATOM    812  CG  ARG A  57      -2.709  -5.661 -65.785  1.00 52.340          C  
ATOM    813  CD  ARG A  57      -4.079  -6.214 -65.750  1.00 52.340          C  
ATOM    814  NE  ARG A  57      -5.074  -5.162 -65.858  1.00 52.340          N  
ATOM    815  CZ  ARG A  57      -6.409  -5.351 -65.929  1.00 52.340          C  
ATOM    816  NH1 ARG A  57      -6.916  -6.567 -65.906  1.00 52.340          N  
ATOM    817  NH2 ARG A  57      -7.212  -4.301 -66.016  1.00 52.340          N  
ATOM    818  H   ARG A  57      -0.625  -5.485 -67.784  1.00 44.810          H  
ATOM    819  HA  ARG A  57      -0.111  -5.457 -64.984  1.00 44.880          H  
ATOM    820 1HB  ARG A  57      -1.783  -7.394 -66.609  1.00 62.800          H  
ATOM    821 2HB  ARG A  57      -1.778  -7.329 -64.857  1.00 62.800          H  
ATOM    822 1HG  ARG A  57      -2.583  -5.005 -64.922  1.00 62.800          H  
ATOM    823 2HG  ARG A  57      -2.609  -5.077 -66.697  1.00 62.800          H  
ATOM    824 1HD  ARG A  57      -4.215  -6.909 -66.563  1.00 62.800          H  
ATOM    825 2HD  ARG A  57      -4.236  -6.722 -64.804  1.00 62.800          H  
ATOM    826  HE  ARG A  57      -4.738  -4.205 -65.868  1.00 62.800          H  
ATOM    827 1HH1 ARG A  57      -6.311  -7.369 -65.832  1.00 62.800          H  
ATOM    828 2HH1 ARG A  57      -7.916  -6.695 -65.951  1.00 62.800          H  
ATOM    829 1HH2 ARG A  57      -6.828  -3.364 -66.017  1.00 62.800          H  
ATOM    830 2HH2 ARG A  57      -8.212  -4.426 -66.058  1.00 62.800          H  
ATOM    831  N   SER A  58       1.392  -7.350 -64.326  1.00 37.190          N  
ATOM    832  CA  SER A  58       2.414  -8.325 -63.898  1.00 36.860          C  
ATOM    833  C   SER A  58       1.859  -9.731 -63.891  1.00 36.670          C  
ATOM    834  O   SER A  58       2.583 -10.725 -63.973  1.00 36.330          O  
ATOM    835  CB  SER A  58       2.864  -7.993 -62.500  1.00 51.740          C  
ATOM    836  OG  SER A  58       1.828  -8.279 -61.598  1.00 51.740          O  
ATOM    837  H   SER A  58       1.167  -6.621 -63.666  1.00 44.630          H  
ATOM    838  HA  SER A  58       3.255  -8.285 -64.588  1.00 44.230          H  
ATOM    839 1HB  SER A  58       3.753  -8.566 -62.242  1.00 62.080          H  
ATOM    840 2HB  SER A  58       3.121  -6.932 -62.441  1.00 62.080          H  
ATOM    841  HG  SER A  58       2.055  -7.824 -60.747  1.00 62.080          H  
ATOM    842  N   LEU A  59       0.553  -9.783 -63.867  1.00 36.930          N  
ATOM    843  CA  LEU A  59      -0.276 -10.955 -63.848  1.00 36.500          C  
ATOM    844  C   LEU A  59      -0.074 -11.776 -65.111  1.00 35.780          C  
ATOM    845  O   LEU A  59      -0.379 -12.965 -65.131  1.00 35.540          O  
ATOM    846  CB  LEU A  59      -1.726 -10.474 -63.765  1.00 51.270          C  
ATOM    847  CG  LEU A  59      -2.109  -9.704 -62.456  1.00 51.270          C  
ATOM    848  CD1 LEU A  59      -3.473  -9.101 -62.620  1.00 51.270          C  
ATOM    849  CD2 LEU A  59      -2.101 -10.638 -61.250  1.00 51.270          C  
ATOM    850  H   LEU A  59       0.103  -8.886 -63.825  1.00 44.320          H  
ATOM    851  HA  LEU A  59      -0.007 -11.567 -62.992  1.00 43.800          H  
ATOM    852 1HB  LEU A  59      -1.916  -9.817 -64.614  1.00 61.530          H  
ATOM    853 2HB  LEU A  59      -2.381 -11.339 -63.854  1.00 61.530          H  
ATOM    854  HG  LEU A  59      -1.397  -8.896 -62.288  1.00 61.530          H  
ATOM    855 1HD1 LEU A  59      -3.715  -8.555 -61.719  1.00 61.530          H  
ATOM    856 2HD1 LEU A  59      -3.482  -8.425 -63.457  1.00 61.530          H  
ATOM    857 3HD1 LEU A  59      -4.214  -9.880 -62.780  1.00 61.530          H  
ATOM    858 1HD2 LEU A  59      -2.380 -10.074 -60.352  1.00 61.530          H  
ATOM    859 2HD2 LEU A  59      -2.823 -11.440 -61.403  1.00 61.530          H  
ATOM    860 3HD2 LEU A  59      -1.115 -11.064 -61.103  1.00 61.530          H  
ATOM    861  N   TRP A  60       0.394 -11.122 -66.185  1.00 35.510          N  
ATOM    862  CA  TRP A  60       0.589 -11.760 -67.477  1.00 34.910          C  
ATOM    863  C   TRP A  60       2.061 -12.154 -67.708  1.00 34.140          C  
ATOM    864  O   TRP A  60       2.444 -12.560 -68.817  1.00 33.780          O  
ATOM    865  CB  TRP A  60       0.138 -10.791 -68.571  1.00 49.110          C  
ATOM    866  CG  TRP A  60      -1.308 -10.301 -68.416  1.00 49.110          C  
ATOM    867  CD1 TRP A  60      -2.294 -10.807 -67.607  1.00 49.110          C  
ATOM    868  CD2 TRP A  60      -1.902  -9.178 -69.100  1.00 49.110          C  
ATOM    869  NE1 TRP A  60      -3.444 -10.068 -67.744  1.00 49.110          N  
ATOM    870  CE2 TRP A  60      -3.221  -9.068 -68.649  1.00 49.110          C  
ATOM    871  CE3 TRP A  60      -1.432  -8.277 -70.042  1.00 49.110          C  
ATOM    872  CZ2 TRP A  60      -4.070  -8.076 -69.111  1.00 49.110          C  
ATOM    873  CZ3 TRP A  60      -2.274  -7.282 -70.506  1.00 49.110          C  
ATOM    874  CH2 TRP A  60      -3.563  -7.182 -70.049  1.00 49.110          C  
ATOM    875  H   TRP A  60       0.640 -10.130 -66.107  1.00 42.610          H  
ATOM    876  HA  TRP A  60      -0.018 -12.667 -67.521  1.00 41.890          H  
ATOM    877 1HB  TRP A  60       0.796  -9.919 -68.571  1.00 58.940          H  
ATOM    878 2HB  TRP A  60       0.229 -11.275 -69.542  1.00 58.940          H  
ATOM    879  HD1 TRP A  60      -2.191 -11.667 -66.950  1.00 58.940          H  
ATOM    880  HE1 TRP A  60      -4.312 -10.238 -67.257  1.00 58.940          H  
ATOM    881  HE3 TRP A  60      -0.416  -8.363 -70.419  1.00 58.940          H  
ATOM    882  HZ2 TRP A  60      -5.099  -7.985 -68.765  1.00 58.940          H  
ATOM    883  HZ3 TRP A  60      -1.882  -6.587 -71.252  1.00 58.940          H  
ATOM    884  HH2 TRP A  60      -4.204  -6.390 -70.436  1.00 58.940          H  
ATOM    885  N   HIS A  61       2.916 -11.949 -66.697  1.00 33.950          N  
ATOM    886  CA  HIS A  61       4.333 -12.269 -66.816  1.00 33.300          C  
ATOM    887  C   HIS A  61       4.506 -13.752 -67.098  1.00 32.780          C  
ATOM    888  O   HIS A  61       3.933 -14.589 -66.402  1.00 32.720          O  
ATOM    889  CB  HIS A  61       5.082 -11.837 -65.547  1.00 46.880          C  
ATOM    890  CG  HIS A  61       6.590 -11.979 -65.584  1.00 46.880          C  
ATOM    891  ND1 HIS A  61       7.391 -11.247 -66.439  1.00 46.880          N  
ATOM    892  CD2 HIS A  61       7.431 -12.731 -64.825  1.00 46.880          C  
ATOM    893  CE1 HIS A  61       8.663 -11.550 -66.220  1.00 46.880          C  
ATOM    894  NE2 HIS A  61       8.719 -12.446 -65.229  1.00 46.880          N  
ATOM    895  H   HIS A  61       2.580 -11.591 -65.797  1.00 40.740          H  
ATOM    896  HA  HIS A  61       4.764 -11.722 -67.656  1.00 39.960          H  
ATOM    897 1HB  HIS A  61       4.853 -10.789 -65.341  1.00 56.260          H  
ATOM    898 2HB  HIS A  61       4.710 -12.416 -64.702  1.00 56.260          H  
ATOM    899  HD1 HIS A  61       7.080 -10.574 -67.123  1.00 56.260          H  
ATOM    900  HD2 HIS A  61       7.257 -13.443 -64.018  1.00 56.260          H  
ATOM    901  HE1 HIS A  61       9.460 -11.074 -66.808  1.00 56.260          H  
ATOM    902  N   CYS A  62       5.326 -14.058 -68.109  1.00 32.470          N  
ATOM    903  CA  CYS A  62       5.645 -15.397 -68.599  1.00 32.040          C  
ATOM    904  C   CYS A  62       4.490 -16.043 -69.365  1.00 32.080          C  
ATOM    905  O   CYS A  62       4.543 -17.235 -69.675  1.00 31.690          O  
ATOM    906  CB  CYS A  62       6.014 -16.342 -67.451  1.00 45.030          C  
ATOM    907  SG  CYS A  62       7.406 -15.817 -66.433  1.00 45.030          S  
ATOM    908  H   CYS A  62       5.728 -13.290 -68.636  1.00 38.960          H  
ATOM    909  HA  CYS A  62       6.501 -15.316 -69.271  1.00 38.450          H  
ATOM    910 1HB  CYS A  62       5.158 -16.504 -66.803  1.00 54.030          H  
ATOM    911 2HB  CYS A  62       6.270 -17.314 -67.872  1.00 54.030          H  
ATOM    912  N   ASP A  63       3.481 -15.261 -69.779  1.00 32.610          N  
ATOM    913  CA  ASP A  63       2.440 -15.832 -70.636  1.00 32.770          C  
ATOM    914  C   ASP A  63       2.861 -15.864 -72.106  1.00 32.960          C  
ATOM    915  O   ASP A  63       2.248 -16.562 -72.911  1.00 33.080          O  
ATOM    916  CB  ASP A  63       1.084 -15.118 -70.519  1.00 45.810          C  
ATOM    917  CG  ASP A  63       0.305 -15.344 -69.186  1.00 45.810          C  
ATOM    918  OD1 ASP A  63       0.589 -16.266 -68.453  1.00 45.810          O  
ATOM    919  OD2 ASP A  63      -0.659 -14.636 -68.999  1.00 45.810          O  
ATOM    920  H   ASP A  63       3.409 -14.287 -69.470  1.00 39.130          H  
ATOM    921  HA  ASP A  63       2.277 -16.862 -70.319  1.00 39.320          H  
ATOM    922 1HB  ASP A  63       1.246 -14.043 -70.628  1.00 54.980          H  
ATOM    923 2HB  ASP A  63       0.444 -15.428 -71.348  1.00 54.980          H  
ATOM    924  N   GLY A  64       3.867 -15.067 -72.492  1.00 33.070          N  
ATOM    925  CA  GLY A  64       4.312 -15.046 -73.887  1.00 33.350          C  
ATOM    926  C   GLY A  64       3.613 -14.035 -74.797  1.00 33.990          C  
ATOM    927  O   GLY A  64       4.042 -13.824 -75.930  1.00 34.440          O  
ATOM    928  H   GLY A  64       4.373 -14.486 -71.816  1.00 39.680          H  
ATOM    929 1HA  GLY A  64       5.376 -14.850 -73.913  1.00 40.020          H  
ATOM    930 2HA  GLY A  64       4.187 -16.042 -74.306  1.00 40.020          H  
ATOM    931  N   ASP A  65       2.554 -13.388 -74.329  1.00 34.120          N  
ATOM    932  CA  ASP A  65       1.865 -12.420 -75.177  1.00 34.800          C  
ATOM    933  C   ASP A  65       2.803 -11.299 -75.577  1.00 35.300          C  
ATOM    934  O   ASP A  65       3.573 -10.798 -74.756  1.00 35.630          O  
ATOM    935  CB  ASP A  65       0.634 -11.845 -74.485  1.00 48.450          C  
ATOM    936  CG  ASP A  65      -0.543 -12.826 -74.418  1.00 48.450          C  
ATOM    937  OD1 ASP A  65      -0.516 -13.834 -75.084  1.00 48.450          O  
ATOM    938  OD2 ASP A  65      -1.469 -12.544 -73.709  1.00 48.450          O  
ATOM    939  H   ASP A  65       2.214 -13.588 -73.401  1.00 40.940          H  
ATOM    940  HA  ASP A  65       1.538 -12.930 -76.083  1.00 41.760          H  
ATOM    941 1HB  ASP A  65       0.897 -11.539 -73.468  1.00 58.140          H  
ATOM    942 2HB  ASP A  65       0.313 -10.938 -75.010  1.00 58.140          H  
ATOM    943  N   ASN A  66       2.705 -10.846 -76.823  1.00 35.440          N  
ATOM    944  CA  ASN A  66       3.581  -9.779 -77.295  1.00 35.970          C  
ATOM    945  C   ASN A  66       3.111  -8.383 -76.891  1.00 36.710          C  
ATOM    946  O   ASN A  66       2.666  -7.604 -77.737  1.00 37.160          O  
ATOM    947  CB  ASN A  66       3.740  -9.857 -78.806  1.00 50.150          C  
ATOM    948  CG  ASN A  66       4.838  -8.964 -79.316  1.00 50.150          C  
ATOM    949  OD1 ASN A  66       5.715  -8.577 -78.542  1.00 50.150          O  
ATOM    950  ND2 ASN A  66       4.812  -8.642 -80.589  1.00 50.150          N  
ATOM    951  H   ASN A  66       2.047 -11.278 -77.456  1.00 42.530          H  
ATOM    952  HA  ASN A  66       4.563  -9.926 -76.840  1.00 43.160          H  
ATOM    953 1HB  ASN A  66       3.963 -10.886 -79.092  1.00 60.180          H  
ATOM    954 2HB  ASN A  66       2.804  -9.577 -79.288  1.00 60.180          H  
ATOM    955 1HD2 ASN A  66       5.524  -8.051 -80.970  1.00 60.180          H  
ATOM    956 2HD2 ASN A  66       4.079  -8.983 -81.175  1.00 60.180          H  
ATOM    957  N   ASP A  67       3.207  -8.078 -75.599  1.00 36.880          N  
ATOM    958  CA  ASP A  67       2.773  -6.778 -75.093  1.00 37.600          C  
ATOM    959  C   ASP A  67       3.919  -5.752 -75.037  1.00 38.020          C  
ATOM    960  O   ASP A  67       3.744  -4.604 -75.458  1.00 38.600          O  
ATOM    961  CB  ASP A  67       2.111  -6.923 -73.727  1.00 52.350          C  
ATOM    962  CG  ASP A  67       0.754  -7.644 -73.742  1.00 52.350          C  
ATOM    963  OD1 ASP A  67      -0.117  -7.198 -74.456  1.00 52.350          O  
ATOM    964  OD2 ASP A  67       0.579  -8.602 -73.028  1.00 52.350          O  
ATOM    965  H   ASP A  67       3.577  -8.807 -74.975  1.00 44.260          H  
ATOM    966  HA  ASP A  67       2.018  -6.388 -75.775  1.00 45.120          H  
ATOM    967 1HB  ASP A  67       2.790  -7.451 -73.051  1.00 62.820          H  
ATOM    968 2HB  ASP A  67       1.978  -5.960 -73.343  1.00 62.820          H  
ATOM    969  N   CYS A  68       5.098  -6.154 -74.567  1.00 37.760          N  
ATOM    970  CA  CYS A  68       6.241  -5.253 -74.556  1.00 38.210          C  
ATOM    971  C   CYS A  68       7.045  -5.525 -75.826  1.00 38.600          C  
ATOM    972  O   CYS A  68       7.313  -6.677 -76.178  1.00 38.430          O  
ATOM    973  CB  CYS A  68       7.162  -5.446 -73.339  1.00 53.310          C  
ATOM    974  SG  CYS A  68       6.503  -5.047 -71.682  1.00 53.310          S  
ATOM    975  H   CYS A  68       5.201  -7.100 -74.203  1.00 45.310          H  
ATOM    976  HA  CYS A  68       5.889  -4.223 -74.573  1.00 45.850          H  
ATOM    977 1HB  CYS A  68       7.494  -6.487 -73.313  1.00 63.980          H  
ATOM    978 2HB  CYS A  68       8.040  -4.836 -73.480  1.00 63.980          H  
ATOM    979  N   GLY A  69       7.507  -4.471 -76.492  1.00 39.190          N  
ATOM    980  CA  GLY A  69       8.300  -4.628 -77.720  1.00 39.670          C  
ATOM    981  C   GLY A  69       9.625  -5.364 -77.499  1.00 39.330          C  
ATOM    982  O   GLY A  69      10.227  -5.888 -78.436  1.00 39.450          O  
ATOM    983  H   GLY A  69       7.266  -3.547 -76.164  1.00 47.030          H  
ATOM    984 1HA  GLY A  69       7.706  -5.170 -78.457  1.00 47.600          H  
ATOM    985 2HA  GLY A  69       8.501  -3.644 -78.143  1.00 47.600          H  
ATOM    986  N   ASP A  70      10.085  -5.378 -76.253  1.00 38.960          N  
ATOM    987  CA  ASP A  70      11.327  -6.015 -75.847  1.00 38.660          C  
ATOM    988  C   ASP A  70      11.176  -7.504 -75.496  1.00 37.630          C  
ATOM    989  O   ASP A  70      12.154  -8.163 -75.133  1.00 37.380          O  
ATOM    990  CB  ASP A  70      11.870  -5.207 -74.672  1.00 54.240          C  
ATOM    991  CG  ASP A  70      10.897  -5.211 -73.492  1.00 54.240          C  
ATOM    992  OD1 ASP A  70      10.058  -6.099 -73.414  1.00 54.240          O  
ATOM    993  OD2 ASP A  70      10.896  -4.267 -72.728  1.00 54.240          O  
ATOM    994  H   ASP A  70       9.522  -4.936 -75.539  1.00 46.750          H  
ATOM    995  HA  ASP A  70      12.033  -5.937 -76.674  1.00 46.390          H  
ATOM    996 1HB  ASP A  70      12.824  -5.628 -74.347  1.00 65.090          H  
ATOM    997 2HB  ASP A  70      12.058  -4.177 -74.986  1.00 65.090          H  
ATOM    998  N   ASN A  71       9.956  -8.032 -75.636  1.00 37.090          N  
ATOM    999  CA  ASN A  71       9.583  -9.420 -75.369  1.00 36.140          C  
ATOM   1000  C   ASN A  71       9.863  -9.864 -73.922  1.00 35.700          C  
ATOM   1001  O   ASN A  71       9.974 -11.070 -73.644  1.00 35.210          O  
ATOM   1002  CB  ASN A  71      10.291 -10.344 -76.354  1.00 50.980          C  
ATOM   1003  CG  ASN A  71       9.588 -11.679 -76.551  1.00 50.980          C  
ATOM   1004  OD1 ASN A  71       8.352 -11.737 -76.523  1.00 50.980          O  
ATOM   1005  ND2 ASN A  71      10.345 -12.732 -76.746  1.00 50.980          N  
ATOM   1006  H   ASN A  71       9.195  -7.419 -75.945  1.00 44.510          H  
ATOM   1007  HA  ASN A  71       8.505  -9.502 -75.531  1.00 43.370          H  
ATOM   1008 1HB  ASN A  71      10.367  -9.842 -77.320  1.00 61.170          H  
ATOM   1009 2HB  ASN A  71      11.307 -10.533 -76.007  1.00 61.170          H  
ATOM   1010 1HD2 ASN A  71       9.916 -13.657 -76.867  1.00 61.170          H  
ATOM   1011 2HD2 ASN A  71      11.338 -12.637 -76.759  1.00 61.170          H  
ATOM   1012  N   SER A  72       9.795  -8.918 -72.983  1.00 35.940          N  
ATOM   1013  CA  SER A  72      10.006  -9.156 -71.552  1.00 35.650          C  
ATOM   1014  C   SER A  72       8.825  -9.862 -70.887  1.00 35.170          C  
ATOM   1015  O   SER A  72       8.885 -10.239 -69.720  1.00 35.240          O  
ATOM   1016  CB  SER A  72      10.357  -7.857 -70.854  1.00 50.030          C  
ATOM   1017  OG  SER A  72       9.320  -6.932 -70.930  1.00 50.030          O  
ATOM   1018  H   SER A  72       9.705  -7.937 -73.288  1.00 43.130          H  
ATOM   1019  HA  SER A  72      10.873  -9.811 -71.452  1.00 42.780          H  
ATOM   1020 1HB  SER A  72      10.583  -8.065 -69.811  1.00 60.030          H  
ATOM   1021 2HB  SER A  72      11.254  -7.433 -71.303  1.00 60.030          H  
ATOM   1022  HG  SER A  72       9.411  -6.507 -71.810  1.00 60.030          H  
ATOM   1023  N   ASP A  73       7.766 -10.085 -71.660  1.00 34.760          N  
ATOM   1024  CA  ASP A  73       6.575 -10.786 -71.221  1.00 34.370          C  
ATOM   1025  C   ASP A  73       6.798 -12.291 -71.411  1.00 33.750          C  
ATOM   1026  O   ASP A  73       6.173 -13.122 -70.735  1.00 33.400          O  
ATOM   1027  CB  ASP A  73       5.409 -10.416 -72.112  1.00 48.270          C  
ATOM   1028  CG  ASP A  73       5.119  -8.975 -72.129  1.00 48.270          C  
ATOM   1029  OD1 ASP A  73       4.725  -8.370 -71.156  1.00 48.270          O  
ATOM   1030  OD2 ASP A  73       5.350  -8.466 -73.214  1.00 48.270          O  
ATOM   1031  H   ASP A  73       7.790  -9.705 -72.597  1.00 41.710          H  
ATOM   1032  HA  ASP A  73       6.377 -10.559 -70.173  1.00 41.240          H  
ATOM   1033 1HB  ASP A  73       5.612 -10.743 -73.136  1.00 57.930          H  
ATOM   1034 2HB  ASP A  73       4.512 -10.947 -71.784  1.00 57.930          H  
ATOM   1035  N   GLU A  74       7.634 -12.664 -72.404  1.00 33.660          N  
ATOM   1036  CA  GLU A  74       7.901 -14.070 -72.666  1.00 33.040          C  
ATOM   1037  C   GLU A  74       9.040 -14.537 -71.783  1.00 32.600          C  
ATOM   1038  O   GLU A  74       9.000 -15.634 -71.226  1.00 32.760          O  
ATOM   1039  CB  GLU A  74       8.247 -14.339 -74.132  1.00 46.500          C  
ATOM   1040  CG  GLU A  74       8.388 -15.844 -74.445  1.00 46.500          C  
ATOM   1041  CD  GLU A  74       8.592 -16.205 -75.908  1.00 46.500          C  
ATOM   1042  OE1 GLU A  74       9.042 -15.395 -76.693  1.00 46.500          O  
ATOM   1043  OE2 GLU A  74       8.275 -17.323 -76.237  1.00 46.500          O  
ATOM   1044  H   GLU A  74       8.152 -11.973 -72.950  1.00 40.390          H  
ATOM   1045  HA  GLU A  74       7.026 -14.654 -72.400  1.00 39.650          H  
ATOM   1046 1HB  GLU A  74       7.482 -13.911 -74.782  1.00 55.800          H  
ATOM   1047 2HB  GLU A  74       9.190 -13.854 -74.370  1.00 55.800          H  
ATOM   1048 1HG  GLU A  74       9.239 -16.230 -73.886  1.00 55.800          H  
ATOM   1049 2HG  GLU A  74       7.499 -16.354 -74.078  1.00 55.800          H  
ATOM   1050  N   GLN A  75      10.078 -13.711 -71.675  1.00 32.140          N  
ATOM   1051  CA  GLN A  75      11.218 -14.079 -70.850  1.00 31.850          C  
ATOM   1052  C   GLN A  75      10.925 -13.835 -69.385  1.00 31.280          C  
ATOM   1053  O   GLN A  75      10.674 -12.708 -68.972  1.00 31.250          O  
ATOM   1054  CB  GLN A  75      12.471 -13.298 -71.259  1.00 44.710          C  
ATOM   1055  CG  GLN A  75      13.697 -13.535 -70.346  1.00 44.710          C  
ATOM   1056  CD  GLN A  75      14.234 -14.966 -70.396  1.00 44.710          C  
ATOM   1057  OE1 GLN A  75      14.593 -15.464 -71.468  1.00 44.710          O  
ATOM   1058  NE2 GLN A  75      14.283 -15.635 -69.234  1.00 44.710          N  
ATOM   1059  H   GLN A  75      10.077 -12.830 -72.195  1.00 38.570          H  
ATOM   1060  HA  GLN A  75      11.413 -15.143 -70.984  1.00 38.220          H  
ATOM   1061 1HB  GLN A  75      12.749 -13.567 -72.277  1.00 53.650          H  
ATOM   1062 2HB  GLN A  75      12.244 -12.231 -71.254  1.00 53.650          H  
ATOM   1063 1HG  GLN A  75      14.495 -12.874 -70.676  1.00 53.650          H  
ATOM   1064 2HG  GLN A  75      13.441 -13.301 -69.308  1.00 53.650          H  
ATOM   1065 1HE2 GLN A  75      14.633 -16.575 -69.209  1.00 53.650          H  
ATOM   1066 2HE2 GLN A  75      13.968 -15.193 -68.351  1.00 53.650          H  
ATOM   1067  N   CYS A  76      11.012 -14.882 -68.587  1.00 30.890          N  
ATOM   1068  CA  CYS A  76      10.732 -14.738 -67.175  1.00 30.330          C  
ATOM   1069  C   CYS A  76      11.906 -14.128 -66.425  1.00 29.840          C  
ATOM   1070  O   CYS A  76      13.071 -14.428 -66.715  1.00 29.950          O  
ATOM   1071  CB  CYS A  76      10.426 -16.089 -66.542  1.00 42.690          C  
ATOM   1072  SG  CYS A  76       8.955 -16.909 -67.161  1.00 42.690          S  
ATOM   1073  H   CYS A  76      11.228 -15.789 -68.978  1.00 37.070          H  
ATOM   1074  HA  CYS A  76       9.867 -14.088 -67.066  1.00 36.400          H  
ATOM   1075 1HB  CYS A  76      11.275 -16.759 -66.690  1.00 51.220          H  
ATOM   1076 2HB  CYS A  76      10.308 -15.964 -65.469  1.00 51.220          H  
ATOM   1077  N   ASP A  77      11.599 -13.348 -65.383  1.00 29.370          N  
ATOM   1078  CA  ASP A  77      12.642 -12.794 -64.517  1.00 28.930          C  
ATOM   1079  C   ASP A  77      13.042 -13.774 -63.410  1.00 28.330          C  
ATOM   1080  O   ASP A  77      13.989 -13.531 -62.657  1.00 28.310          O  
ATOM   1081  CB  ASP A  77      12.170 -11.479 -63.895  1.00 40.680          C  
ATOM   1082  CG  ASP A  77      12.034 -10.332 -64.913  1.00 40.680          C  
ATOM   1083  OD1 ASP A  77      12.722 -10.334 -65.906  1.00 40.680          O  
ATOM   1084  OD2 ASP A  77      11.229  -9.464 -64.680  1.00 40.680          O  
ATOM   1085  H   ASP A  77      10.614 -13.099 -65.227  1.00 35.240          H  
ATOM   1086  HA  ASP A  77      13.522 -12.592 -65.129  1.00 34.720          H  
ATOM   1087 1HB  ASP A  77      11.200 -11.637 -63.420  1.00 48.810          H  
ATOM   1088 2HB  ASP A  77      12.867 -11.176 -63.116  1.00 48.810          H  
ATOM   1089  N   MET A  78      12.289 -14.867 -63.320  1.00 27.910          N  
ATOM   1090  CA  MET A  78      12.443 -15.936 -62.342  1.00 27.370          C  
ATOM   1091  C   MET A  78      13.081 -17.178 -62.970  1.00 26.900          C  
ATOM   1092  O   MET A  78      12.991 -17.353 -64.184  1.00 27.040          O  
ATOM   1093  CB  MET A  78      11.070 -16.273 -61.750  1.00 38.530          C  
ATOM   1094  CG  MET A  78      10.442 -15.174 -60.904  1.00 38.530          C  
ATOM   1095  SD  MET A  78      11.318 -14.918 -59.330  1.00 38.530          S  
ATOM   1096  CE  MET A  78      12.266 -13.433 -59.623  1.00 38.530          C  
ATOM   1097  H   MET A  78      11.561 -14.958 -64.009  1.00 33.490          H  
ATOM   1098  HA  MET A  78      13.108 -15.565 -61.573  1.00 32.840          H  
ATOM   1099 1HB  MET A  78      10.379 -16.474 -62.568  1.00 46.240          H  
ATOM   1100 2HB  MET A  78      11.116 -17.179 -61.155  1.00 46.240          H  
ATOM   1101 1HG  MET A  78      10.456 -14.238 -61.462  1.00 46.240          H  
ATOM   1102 2HG  MET A  78       9.405 -15.428 -60.684  1.00 46.240          H  
ATOM   1103 1HE  MET A  78      12.833 -13.183 -58.727  1.00 46.240          H  
ATOM   1104 2HE  MET A  78      12.946 -13.584 -60.436  1.00 46.240          H  
ATOM   1105 3HE  MET A  78      11.593 -12.611 -59.866  1.00 46.240          H  
ATOM   1106  N   ARG A  79      13.731 -18.052 -62.172  1.00 26.410          N  
ATOM   1107  CA  ARG A  79      13.862 -17.975 -60.708  1.00 26.100          C  
ATOM   1108  C   ARG A  79      15.281 -17.638 -60.332  1.00 25.680          C  
ATOM   1109  O   ARG A  79      16.198 -17.776 -61.140  1.00 25.540          O  
ATOM   1110  CB  ARG A  79      13.504 -19.296 -60.039  1.00 36.660          C  
ATOM   1111  CG  ARG A  79      14.468 -20.471 -60.291  1.00 36.660          C  
ATOM   1112  CD  ARG A  79      14.010 -21.680 -59.561  1.00 36.660          C  
ATOM   1113  NE  ARG A  79      14.901 -22.832 -59.738  1.00 36.660          N  
ATOM   1114  CZ  ARG A  79      15.988 -23.120 -58.960  1.00 36.660          C  
ATOM   1115  NH1 ARG A  79      16.338 -22.339 -57.952  1.00 36.660          N  
ATOM   1116  NH2 ARG A  79      16.704 -24.210 -59.204  1.00 36.660          N  
ATOM   1117  H   ARG A  79      14.166 -18.839 -62.630  1.00 31.690          H  
ATOM   1118  HA  ARG A  79      13.219 -17.217 -60.288  1.00 31.320          H  
ATOM   1119 1HB  ARG A  79      13.458 -19.148 -58.961  1.00 44.000          H  
ATOM   1120 2HB  ARG A  79      12.514 -19.607 -60.366  1.00 44.000          H  
ATOM   1121 1HG  ARG A  79      14.509 -20.700 -61.353  1.00 44.000          H  
ATOM   1122 2HG  ARG A  79      15.472 -20.221 -59.932  1.00 44.000          H  
ATOM   1123 1HD  ARG A  79      13.933 -21.457 -58.499  1.00 44.000          H  
ATOM   1124 2HD  ARG A  79      13.025 -21.960 -59.934  1.00 44.000          H  
ATOM   1125  HE  ARG A  79      14.681 -23.475 -60.489  1.00 44.000          H  
ATOM   1126 1HH1 ARG A  79      15.811 -21.501 -57.737  1.00 44.000          H  
ATOM   1127 2HH1 ARG A  79      17.158 -22.596 -57.378  1.00 44.000          H  
ATOM   1128 1HH2 ARG A  79      16.456 -24.825 -59.961  1.00 44.000          H  
ATOM   1129 2HH2 ARG A  79      17.514 -24.443 -58.600  1.00 44.000          H  
ATOM   1130  N   LYS A  80      15.471 -17.214 -59.097  1.00 25.590          N  
ATOM   1131  CA  LYS A  80      16.808 -16.929 -58.618  1.00 25.250          C  
ATOM   1132  C   LYS A  80      17.340 -18.178 -57.939  1.00 24.770          C  
ATOM   1133  O   LYS A  80      16.548 -18.997 -57.459  1.00 25.140          O  
ATOM   1134  CB  LYS A  80      16.776 -15.727 -57.678  1.00 35.490          C  
ATOM   1135  CG  LYS A  80      16.131 -14.464 -58.308  1.00 35.490          C  
ATOM   1136  CD  LYS A  80      16.889 -13.968 -59.548  1.00 35.490          C  
ATOM   1137  CE  LYS A  80      16.279 -12.688 -60.100  1.00 35.490          C  
ATOM   1138  NZ  LYS A  80      16.943 -12.254 -61.361  1.00 35.490          N  
ATOM   1139  H   LYS A  80      14.684 -17.106 -58.471  1.00 30.710          H  
ATOM   1140  HA  LYS A  80      17.465 -16.719 -59.461  1.00 30.300          H  
ATOM   1141 1HB  LYS A  80      16.217 -15.983 -56.778  1.00 42.580          H  
ATOM   1142 2HB  LYS A  80      17.792 -15.477 -57.370  1.00 42.580          H  
ATOM   1143 1HG  LYS A  80      15.104 -14.690 -58.600  1.00 42.580          H  
ATOM   1144 2HG  LYS A  80      16.107 -13.665 -57.567  1.00 42.580          H  
ATOM   1145 1HD  LYS A  80      17.937 -13.794 -59.301  1.00 42.580          H  
ATOM   1146 2HD  LYS A  80      16.835 -14.715 -60.339  1.00 42.580          H  
ATOM   1147 1HE  LYS A  80      15.228 -12.862 -60.305  1.00 42.580          H  
ATOM   1148 2HE  LYS A  80      16.369 -11.894 -59.360  1.00 42.580          H  
ATOM   1149 1HZ  LYS A  80      16.501 -11.412 -61.700  1.00 42.580          H  
ATOM   1150 2HZ  LYS A  80      17.919 -12.076 -61.190  1.00 42.580          H  
ATOM   1151 3HZ  LYS A  80      16.852 -12.987 -62.060  1.00 42.580          H  
ATOM   1152  N   CYS A  81      18.662 -18.321 -57.889  1.00 24.010          N  
ATOM   1153  CA  CYS A  81      19.274 -19.461 -57.218  1.00 23.540          C  
ATOM   1154  C   CYS A  81      19.207 -19.300 -55.707  1.00 23.820          C  
ATOM   1155  O   CYS A  81      19.306 -18.186 -55.187  1.00 24.190          O  
ATOM   1156  CB  CYS A  81      20.742 -19.621 -57.631  1.00 33.140          C  
ATOM   1157  SG  CYS A  81      21.030 -19.952 -59.406  1.00 33.140          S  
ATOM   1158  H   CYS A  81      19.253 -17.625 -58.320  1.00 28.810          H  
ATOM   1159  HA  CYS A  81      18.727 -20.365 -57.485  1.00 28.250          H  
ATOM   1160 1HB  CYS A  81      21.286 -18.715 -57.369  1.00 39.770          H  
ATOM   1161 2HB  CYS A  81      21.187 -20.430 -57.064  1.00 39.770          H  
ATOM   1162  N   SER A  82      19.066 -20.415 -55.004  1.00 23.730          N  
ATOM   1163  CA  SER A  82      19.059 -20.427 -53.551  1.00 24.020          C  
ATOM   1164  C   SER A  82      20.472 -20.346 -52.993  1.00 23.350          C  
ATOM   1165  O   SER A  82      21.459 -20.444 -53.724  1.00 22.700          O  
ATOM   1166  CB  SER A  82      18.372 -21.669 -53.036  1.00 33.510          C  
ATOM   1167  OG  SER A  82      19.129 -22.792 -53.328  1.00 33.510          O  
ATOM   1168  H   SER A  82      18.975 -21.316 -55.486  1.00 28.480          H  
ATOM   1169  HA  SER A  82      18.503 -19.556 -53.202  1.00 28.820          H  
ATOM   1170 1HB  SER A  82      18.237 -21.589 -51.956  1.00 40.210          H  
ATOM   1171 2HB  SER A  82      17.388 -21.761 -53.489  1.00 40.210          H  
ATOM   1172  HG  SER A  82      18.973 -22.969 -54.286  1.00 40.210          H  
ATOM   1173  N   ASP A  83      20.581 -20.185 -51.681  1.00 23.580          N  
ATOM   1174  CA  ASP A  83      21.863 -20.110 -50.989  1.00 23.090          C  
ATOM   1175  C   ASP A  83      22.641 -21.425 -51.046  1.00 22.580          C  
ATOM   1176  O   ASP A  83      23.839 -21.472 -50.768  1.00 22.390          O  
ATOM   1177  CB  ASP A  83      21.595 -19.694 -49.552  1.00 32.520          C  
ATOM   1178  CG  ASP A  83      20.611 -20.645 -48.926  1.00 32.520          C  
ATOM   1179  OD1 ASP A  83      19.533 -20.753 -49.493  1.00 32.520          O  
ATOM   1180  OD2 ASP A  83      20.911 -21.285 -47.933  1.00 32.520          O  
ATOM   1181  H   ASP A  83      19.736 -20.134 -51.103  1.00 28.300          H  
ATOM   1182  HA  ASP A  83      22.465 -19.340 -51.473  1.00 27.710          H  
ATOM   1183 1HB  ASP A  83      22.525 -19.706 -48.983  1.00 39.030          H  
ATOM   1184 2HB  ASP A  83      21.195 -18.680 -49.523  1.00 39.030          H  
ATOM   1185  N   LYS A  84      21.940 -22.487 -51.416  1.00 22.460          N  
ATOM   1186  CA  LYS A  84      22.471 -23.828 -51.533  1.00 21.990          C  
ATOM   1187  C   LYS A  84      22.805 -24.163 -52.989  1.00 21.340          C  
ATOM   1188  O   LYS A  84      22.981 -25.343 -53.322  1.00 21.290          O  
ATOM   1189  CB  LYS A  84      21.462 -24.838 -50.983  1.00 30.970          C  
ATOM   1190  CG  LYS A  84      21.062 -24.616 -49.511  1.00 30.970          C  
ATOM   1191  CD  LYS A  84      22.234 -24.798 -48.535  1.00 30.970          C  
ATOM   1192  CE  LYS A  84      21.769 -24.697 -47.077  1.00 30.970          C  
ATOM   1193  NZ  LYS A  84      21.453 -23.282 -46.677  1.00 30.970          N  
ATOM   1194  H   LYS A  84      20.961 -22.339 -51.635  1.00 26.950          H  
ATOM   1195  HA  LYS A  84      23.399 -23.892 -50.965  1.00 26.390          H  
ATOM   1196 1HB  LYS A  84      20.551 -24.794 -51.585  1.00 37.170          H  
ATOM   1197 2HB  LYS A  84      21.870 -25.845 -51.074  1.00 37.170          H  
ATOM   1198 1HG  LYS A  84      20.667 -23.605 -49.403  1.00 37.170          H  
ATOM   1199 2HG  LYS A  84      20.274 -25.318 -49.250  1.00 37.170          H  
ATOM   1200 1HD  LYS A  84      22.724 -25.762 -48.703  1.00 37.170          H  
ATOM   1201 2HD  LYS A  84      22.967 -24.007 -48.700  1.00 37.170          H  
ATOM   1202 1HE  LYS A  84      20.875 -25.304 -46.950  1.00 37.170          H  
ATOM   1203 2HE  LYS A  84      22.552 -25.082 -46.425  1.00 37.170          H  
ATOM   1204 1HZ  LYS A  84      21.149 -23.245 -45.725  1.00 37.170          H  
ATOM   1205 2HZ  LYS A  84      22.267 -22.695 -46.784  1.00 37.170          H  
ATOM   1206 3HZ  LYS A  84      20.717 -22.870 -47.272  1.00 37.170          H  
ATOM   1207  N   GLU A  85      22.817 -23.145 -53.866  1.00 20.940          N  
ATOM   1208  CA  GLU A  85      23.121 -23.339 -55.277  1.00 20.460          C  
ATOM   1209  C   GLU A  85      24.194 -22.373 -55.828  1.00 19.700          C  
ATOM   1210  O   GLU A  85      24.271 -21.198 -55.468  1.00 19.580          O  
ATOM   1211  CB  GLU A  85      21.831 -23.202 -56.091  1.00 28.840          C  
ATOM   1212  CG  GLU A  85      20.786 -24.305 -55.844  1.00 28.840          C  
ATOM   1213  CD  GLU A  85      19.474 -24.064 -56.543  1.00 28.840          C  
ATOM   1214  OE1 GLU A  85      18.787 -23.114 -56.167  1.00 28.840          O  
ATOM   1215  OE2 GLU A  85      19.144 -24.814 -57.442  1.00 28.840          O  
ATOM   1216  H   GLU A  85      22.609 -22.192 -53.554  1.00 25.130          H  
ATOM   1217  HA  GLU A  85      23.496 -24.348 -55.390  1.00 24.550          H  
ATOM   1218 1HB  GLU A  85      21.359 -22.267 -55.830  1.00 34.600          H  
ATOM   1219 2HB  GLU A  85      22.072 -23.174 -57.155  1.00 34.600          H  
ATOM   1220 1HG  GLU A  85      21.197 -25.239 -56.208  1.00 34.600          H  
ATOM   1221 2HG  GLU A  85      20.612 -24.412 -54.780  1.00 34.600          H  
ATOM   1222  N   PHE A  86      24.977 -22.887 -56.767  1.00 19.290          N  
ATOM   1223  CA  PHE A  86      26.026 -22.177 -57.493  1.00 18.670          C  
ATOM   1224  C   PHE A  86      25.576 -21.986 -58.931  1.00 18.760          C  
ATOM   1225  O   PHE A  86      24.614 -22.615 -59.359  1.00 19.170          O  
ATOM   1226  CB  PHE A  86      27.337 -22.959 -57.392  1.00 26.390          C  
ATOM   1227  CG  PHE A  86      27.861 -22.983 -55.974  1.00 26.390          C  
ATOM   1228  CD1 PHE A  86      27.456 -23.963 -55.076  1.00 26.390          C  
ATOM   1229  CD2 PHE A  86      28.748 -22.006 -55.531  1.00 26.390          C  
ATOM   1230  CE1 PHE A  86      27.923 -23.952 -53.775  1.00 26.390          C  
ATOM   1231  CE2 PHE A  86      29.209 -22.010 -54.234  1.00 26.390          C  
ATOM   1232  CZ  PHE A  86      28.794 -22.983 -53.358  1.00 26.390          C  
ATOM   1233  H   PHE A  86      24.837 -23.872 -56.973  1.00 23.150          H  
ATOM   1234  HA  PHE A  86      26.169 -21.195 -57.041  1.00 22.400          H  
ATOM   1235 1HB  PHE A  86      27.173 -23.990 -57.722  1.00 31.660          H  
ATOM   1236 2HB  PHE A  86      28.092 -22.519 -58.039  1.00 31.660          H  
ATOM   1237  HD1 PHE A  86      26.756 -24.737 -55.406  1.00 31.660          H  
ATOM   1238  HD2 PHE A  86      29.078 -21.227 -56.220  1.00 31.660          H  
ATOM   1239  HE1 PHE A  86      27.605 -24.709 -53.076  1.00 31.660          H  
ATOM   1240  HE2 PHE A  86      29.898 -21.246 -53.901  1.00 31.660          H  
ATOM   1241  HZ  PHE A  86      29.159 -22.986 -52.331  1.00 31.660          H  
ATOM   1242  N   ARG A  87      26.176 -21.077 -59.694  1.00 18.470          N  
ATOM   1243  CA  ARG A  87      25.656 -20.961 -61.059  1.00 18.600          C  
ATOM   1244  C   ARG A  87      26.639 -20.767 -62.200  1.00 18.050          C  
ATOM   1245  O   ARG A  87      27.784 -20.331 -62.021  1.00 17.540          O  
ATOM   1246  CB  ARG A  87      24.630 -19.844 -61.128  1.00 25.990          C  
ATOM   1247  CG  ARG A  87      25.146 -18.470 -60.814  1.00 25.990          C  
ATOM   1248  CD  ARG A  87      24.102 -17.456 -61.041  1.00 25.990          C  
ATOM   1249  NE  ARG A  87      24.538 -16.120 -60.648  1.00 25.990          N  
ATOM   1250  CZ  ARG A  87      25.263 -15.262 -61.411  1.00 25.990          C  
ATOM   1251  NH1 ARG A  87      25.672 -15.593 -62.624  1.00 25.990          N  
ATOM   1252  NH2 ARG A  87      25.570 -14.070 -60.924  1.00 25.990          N  
ATOM   1253  H   ARG A  87      26.954 -20.520 -59.368  1.00 22.160          H  
ATOM   1254  HA  ARG A  87      25.134 -21.887 -61.281  1.00 22.320          H  
ATOM   1255 1HB  ARG A  87      24.197 -19.805 -62.129  1.00 31.190          H  
ATOM   1256 2HB  ARG A  87      23.822 -20.065 -60.441  1.00 31.190          H  
ATOM   1257 1HG  ARG A  87      25.452 -18.425 -59.772  1.00 31.190          H  
ATOM   1258 2HG  ARG A  87      25.998 -18.246 -61.458  1.00 31.190          H  
ATOM   1259 1HD  ARG A  87      23.833 -17.443 -62.093  1.00 31.190          H  
ATOM   1260 2HD  ARG A  87      23.220 -17.715 -60.451  1.00 31.190          H  
ATOM   1261  HE  ARG A  87      24.259 -15.800 -59.728  1.00 31.190          H  
ATOM   1262 1HH1 ARG A  87      25.461 -16.508 -63.015  1.00 31.190          H  
ATOM   1263 2HH1 ARG A  87      26.212 -14.936 -63.169  1.00 31.190          H  
ATOM   1264 1HH2 ARG A  87      25.263 -13.808 -59.997  1.00 31.190          H  
ATOM   1265 2HH2 ARG A  87      26.110 -13.420 -61.476  1.00 31.190          H  
ATOM   1266  N   CYS A  88      26.101 -21.067 -63.385  1.00 18.290          N  
ATOM   1267  CA  CYS A  88      26.714 -20.889 -64.704  1.00 18.020          C  
ATOM   1268  C   CYS A  88      26.541 -19.435 -65.141  1.00 18.350          C  
ATOM   1269  O   CYS A  88      25.716 -18.709 -64.573  1.00 18.850          O  
ATOM   1270  CB  CYS A  88      26.001 -21.744 -65.771  1.00 25.340          C  
ATOM   1271  SG  CYS A  88      26.055 -23.531 -65.571  1.00 25.340          S  
ATOM   1272  H   CYS A  88      25.151 -21.458 -63.321  1.00 21.950          H  
ATOM   1273  HA  CYS A  88      27.775 -21.131 -64.655  1.00 21.620          H  
ATOM   1274 1HB  CYS A  88      24.951 -21.447 -65.815  1.00 30.400          H  
ATOM   1275 2HB  CYS A  88      26.433 -21.517 -66.747  1.00 30.400          H  
ATOM   1276  HG  CYS A  88      25.272 -23.561 -64.488  1.00 30.400          H  
ATOM   1277  N   SER A  89      27.274 -18.994 -66.171  1.00 18.200          N  
ATOM   1278  CA  SER A  89      27.085 -17.630 -66.666  1.00 18.620          C  
ATOM   1279  C   SER A  89      25.704 -17.441 -67.290  1.00 19.250          C  
ATOM   1280  O   SER A  89      25.202 -16.319 -67.364  1.00 19.720          O  
ATOM   1281  CB  SER A  89      28.111 -17.267 -67.722  1.00 25.900          C  
ATOM   1282  OG  SER A  89      27.862 -17.953 -68.921  1.00 25.900          O  
ATOM   1283  H   SER A  89      27.957 -19.593 -66.645  1.00 21.840          H  
ATOM   1284  HA  SER A  89      27.184 -16.942 -65.827  1.00 22.340          H  
ATOM   1285 1HB  SER A  89      28.077 -16.195 -67.902  1.00 31.080          H  
ATOM   1286 2HB  SER A  89      29.110 -17.512 -67.364  1.00 31.080          H  
ATOM   1287  HG  SER A  89      28.210 -18.856 -68.788  1.00 31.080          H  
ATOM   1288  N   ASP A  90      25.046 -18.539 -67.706  1.00 19.370          N  
ATOM   1289  CA  ASP A  90      23.720 -18.412 -68.300  1.00 20.060          C  
ATOM   1290  C   ASP A  90      22.624 -18.470 -67.242  1.00 20.470          C  
ATOM   1291  O   ASP A  90      21.438 -18.499 -67.576  1.00 21.120          O  
ATOM   1292  CB  ASP A  90      23.436 -19.478 -69.368  1.00 27.810          C  
ATOM   1293  CG  ASP A  90      23.270 -20.957 -68.887  1.00 27.810          C  
ATOM   1294  OD1 ASP A  90      23.197 -21.249 -67.687  1.00 27.810          O  
ATOM   1295  OD2 ASP A  90      23.203 -21.797 -69.775  1.00 27.810          O  
ATOM   1296  H   ASP A  90      25.484 -19.448 -67.654  1.00 23.240          H  
ATOM   1297  HA  ASP A  90      23.659 -17.438 -68.787  1.00 24.070          H  
ATOM   1298 1HB  ASP A  90      22.525 -19.197 -69.899  1.00 33.370          H  
ATOM   1299 2HB  ASP A  90      24.245 -19.453 -70.100  1.00 33.370          H  
ATOM   1300  N   GLY A  91      23.006 -18.483 -65.964  1.00 20.190          N  
ATOM   1301  CA  GLY A  91      22.049 -18.512 -64.878  1.00 20.660          C  
ATOM   1302  C   GLY A  91      21.657 -19.893 -64.352  1.00 20.770          C  
ATOM   1303  O   GLY A  91      20.969 -19.965 -63.337  1.00 21.180          O  
ATOM   1304  H   GLY A  91      23.996 -18.455 -65.718  1.00 24.230          H  
ATOM   1305 1HA  GLY A  91      22.459 -17.932 -64.054  1.00 24.790          H  
ATOM   1306 2HA  GLY A  91      21.150 -17.988 -65.196  1.00 24.790          H  
ATOM   1307  N   SER A  92      22.059 -20.988 -65.005  1.00 20.520          N  
ATOM   1308  CA  SER A  92      21.654 -22.295 -64.481  1.00 20.740          C  
ATOM   1309  C   SER A  92      22.114 -22.467 -63.037  1.00 20.380          C  
ATOM   1310  O   SER A  92      23.283 -22.219 -62.712  1.00 19.680          O  
ATOM   1311  CB  SER A  92      22.220 -23.421 -65.321  1.00 28.950          C  
ATOM   1312  OG  SER A  92      21.725 -23.391 -66.631  1.00 28.950          O  
ATOM   1313  H   SER A  92      22.574 -20.914 -65.894  1.00 24.620          H  
ATOM   1314  HA  SER A  92      20.565 -22.354 -64.505  1.00 24.890          H  
ATOM   1315 1HB  SER A  92      23.275 -23.343 -65.342  1.00 34.740          H  
ATOM   1316 2HB  SER A  92      21.971 -24.373 -64.856  1.00 34.740          H  
ATOM   1317  HG  SER A  92      22.238 -22.682 -67.095  1.00 34.740          H  
ATOM   1318  N   CYS A  93      21.195 -22.953 -62.189  1.00 20.940          N  
ATOM   1319  CA  CYS A  93      21.447 -23.175 -60.762  1.00 20.780          C  
ATOM   1320  C   CYS A  93      21.875 -24.612 -60.495  1.00 20.630          C  
ATOM   1321  O   CYS A  93      21.224 -25.563 -60.937  1.00 21.110          O  
ATOM   1322  CB  CYS A  93      20.192 -22.889 -59.946  1.00 29.160          C  
ATOM   1323  SG  CYS A  93      19.543 -21.197 -60.069  1.00 29.160          S  
ATOM   1324  H   CYS A  93      20.270 -23.136 -62.548  1.00 25.130          H  
ATOM   1325  HA  CYS A  93      22.249 -22.511 -60.440  1.00 24.940          H  
ATOM   1326 1HB  CYS A  93      19.405 -23.578 -60.236  1.00 34.990          H  
ATOM   1327 2HB  CYS A  93      20.411 -23.076 -58.914  1.00 34.990          H  
ATOM   1328  N   ILE A  94      22.977 -24.761 -59.777  1.00 20.020          N  
ATOM   1329  CA  ILE A  94      23.589 -26.043 -59.471  1.00 19.840          C  
ATOM   1330  C   ILE A  94      23.691 -26.311 -57.974  1.00 19.910          C  
ATOM   1331  O   ILE A  94      24.286 -25.548 -57.222  1.00 19.630          O  
ATOM   1332  CB  ILE A  94      24.988 -26.066 -60.113  1.00 27.850          C  
ATOM   1333  CG1 ILE A  94      24.820 -25.867 -61.648  1.00 27.850          C  
ATOM   1334  CG2 ILE A  94      25.729 -27.380 -59.773  1.00 27.850          C  
ATOM   1335  CD1 ILE A  94      26.062 -25.597 -62.369  1.00 27.850          C  
ATOM   1336  H   ILE A  94      23.447 -23.920 -59.464  1.00 24.020          H  
ATOM   1337  HA  ILE A  94      22.983 -26.829 -59.919  1.00 23.810          H  
ATOM   1338  HB  ILE A  94      25.567 -25.224 -59.735  1.00 33.420          H  
ATOM   1339 1HG1 ILE A  94      24.362 -26.764 -62.069  1.00 33.420          H  
ATOM   1340 2HG1 ILE A  94      24.177 -25.022 -61.841  1.00 33.420          H  
ATOM   1341 1HG2 ILE A  94      26.725 -27.384 -60.215  1.00 33.420          H  
ATOM   1342 2HG2 ILE A  94      25.832 -27.465 -58.696  1.00 33.420          H  
ATOM   1343 3HG2 ILE A  94      25.164 -28.234 -60.159  1.00 33.420          H  
ATOM   1344 1HD1 ILE A  94      25.828 -25.479 -63.409  1.00 33.420          H  
ATOM   1345 2HD1 ILE A  94      26.521 -24.684 -61.984  1.00 33.420          H  
ATOM   1346 3HD1 ILE A  94      26.743 -26.432 -62.246  1.00 33.420          H  
ATOM   1347  N   ALA A  95      23.173 -27.437 -57.540  1.00 20.380          N  
ATOM   1348  CA  ALA A  95      23.176 -27.759 -56.117  1.00 20.590          C  
ATOM   1349  C   ALA A  95      24.576 -27.803 -55.499  1.00 19.820          C  
ATOM   1350  O   ALA A  95      25.528 -28.302 -56.106  1.00 19.250          O  
ATOM   1351  CB  ALA A  95      22.503 -29.089 -55.920  1.00 28.740          C  
ATOM   1352  H   ALA A  95      22.713 -28.039 -58.212  1.00 24.460          H  
ATOM   1353  HA  ALA A  95      22.611 -26.988 -55.593  1.00 24.710          H  
ATOM   1354 1HB  ALA A  95      22.469 -29.326 -54.855  1.00 34.490          H  
ATOM   1355 2HB  ALA A  95      21.490 -29.050 -56.317  1.00 34.490          H  
ATOM   1356 3HB  ALA A  95      23.074 -29.838 -56.446  1.00 34.490          H  
ATOM   1357  N   GLU A  96      24.647 -27.371 -54.236  1.00 19.920          N  
ATOM   1358  CA  GLU A  96      25.845 -27.326 -53.402  1.00 19.320          C  
ATOM   1359  C   GLU A  96      26.686 -28.586 -53.403  1.00 19.000          C  
ATOM   1360  O   GLU A  96      27.909 -28.505 -53.314  1.00 18.370          O  
ATOM   1361  CB  GLU A  96      25.478 -27.003 -51.947  1.00 27.290          C  
ATOM   1362  CG  GLU A  96      26.673 -26.877 -50.996  1.00 27.290          C  
ATOM   1363  CD  GLU A  96      26.286 -26.474 -49.603  1.00 27.290          C  
ATOM   1364  OE1 GLU A  96      25.365 -27.042 -49.066  1.00 27.290          O  
ATOM   1365  OE2 GLU A  96      26.912 -25.587 -49.076  1.00 27.290          O  
ATOM   1366  H   GLU A  96      23.809 -26.938 -53.844  1.00 23.900          H  
ATOM   1367  HA  GLU A  96      26.466 -26.522 -53.779  1.00 23.180          H  
ATOM   1368 1HB  GLU A  96      24.943 -26.060 -51.908  1.00 32.750          H  
ATOM   1369 2HB  GLU A  96      24.812 -27.773 -51.559  1.00 32.750          H  
ATOM   1370 1HG  GLU A  96      27.177 -27.840 -50.930  1.00 32.750          H  
ATOM   1371 2HG  GLU A  96      27.382 -26.163 -51.392  1.00 32.750          H  
ATOM   1372  N   HIS A  97      26.098 -29.774 -53.478  1.00 19.520          N  
ATOM   1373  CA  HIS A  97      26.948 -30.957 -53.430  1.00 19.420          C  
ATOM   1374  C   HIS A  97      27.904 -31.090 -54.628  1.00 18.790          C  
ATOM   1375  O   HIS A  97      28.820 -31.909 -54.593  1.00 18.640          O  
ATOM   1376  CB  HIS A  97      26.133 -32.236 -53.260  1.00 27.230          C  
ATOM   1377  CG  HIS A  97      25.170 -32.534 -54.343  1.00 27.230          C  
ATOM   1378  ND1 HIS A  97      23.939 -31.923 -54.423  1.00 27.230          N  
ATOM   1379  CD2 HIS A  97      25.241 -33.388 -55.392  1.00 27.230          C  
ATOM   1380  CE1 HIS A  97      23.287 -32.407 -55.473  1.00 27.230          C  
ATOM   1381  NE2 HIS A  97      24.055 -33.293 -56.071  1.00 27.230          N  
ATOM   1382  H   HIS A  97      25.090 -29.883 -53.554  1.00 23.420          H  
ATOM   1383  HA  HIS A  97      27.580 -30.882 -52.545  1.00 23.300          H  
ATOM   1384 1HB  HIS A  97      26.814 -33.084 -53.178  1.00 32.670          H  
ATOM   1385 2HB  HIS A  97      25.576 -32.180 -52.326  1.00 32.670          H  
ATOM   1386  HD2 HIS A  97      26.080 -34.038 -55.642  1.00 32.670          H  
ATOM   1387  HE1 HIS A  97      22.285 -32.124 -55.788  1.00 32.670          H  
ATOM   1388  HE2 HIS A  97      23.809 -33.822 -56.896  1.00 32.670          H  
ATOM   1389  N   TRP A  98      27.717 -30.283 -55.680  1.00 18.530          N  
ATOM   1390  CA  TRP A  98      28.614 -30.297 -56.830  1.00 18.050          C  
ATOM   1391  C   TRP A  98      29.797 -29.342 -56.641  1.00 17.150          C  
ATOM   1392  O   TRP A  98      30.714 -29.275 -57.479  1.00 16.750          O  
ATOM   1393  CB  TRP A  98      27.877 -29.883 -58.088  1.00 25.460          C  
ATOM   1394  CG  TRP A  98      26.904 -30.866 -58.568  1.00 25.460          C  
ATOM   1395  CD1 TRP A  98      25.550 -30.811 -58.479  1.00 25.460          C  
ATOM   1396  CD2 TRP A  98      27.214 -32.085 -59.255  1.00 25.460          C  
ATOM   1397  NE1 TRP A  98      24.997 -31.914 -59.076  1.00 25.460          N  
ATOM   1398  CE2 TRP A  98      26.004 -32.703 -59.556  1.00 25.460          C  
ATOM   1399  CE3 TRP A  98      28.414 -32.695 -59.646  1.00 25.460          C  
ATOM   1400  CZ2 TRP A  98      25.949 -33.902 -60.234  1.00 25.460          C  
ATOM   1401  CZ3 TRP A  98      28.358 -33.892 -60.323  1.00 25.460          C  
ATOM   1402  CH2 TRP A  98      27.158 -34.483 -60.611  1.00 25.460          C  
ATOM   1403  H   TRP A  98      26.934 -29.620 -55.681  1.00 22.240          H  
ATOM   1404  HA  TRP A  98      28.990 -31.310 -56.956  1.00 21.660          H  
ATOM   1405 1HB  TRP A  98      27.353 -28.961 -57.884  1.00 30.550          H  
ATOM   1406 2HB  TRP A  98      28.589 -29.680 -58.891  1.00 30.550          H  
ATOM   1407  HD1 TRP A  98      24.990 -30.001 -58.012  1.00 30.550          H  
ATOM   1408  HE1 TRP A  98      24.013 -32.101 -59.154  1.00 30.550          H  
ATOM   1409  HE3 TRP A  98      29.382 -32.236 -59.428  1.00 30.550          H  
ATOM   1410  HZ2 TRP A  98      25.004 -34.387 -60.476  1.00 30.550          H  
ATOM   1411  HZ3 TRP A  98      29.307 -34.356 -60.626  1.00 30.550          H  
ATOM   1412  HH2 TRP A  98      27.154 -35.427 -61.150  1.00 30.550          H  
ATOM   1413  N   TYR A  99      29.744 -28.540 -55.582  1.00 16.970          N  
ATOM   1414  CA  TYR A  99      30.770 -27.550 -55.340  1.00 16.270          C  
ATOM   1415  C   TYR A  99      32.104 -28.219 -55.135  1.00 15.690          C  
ATOM   1416  O   TYR A  99      32.251 -29.090 -54.276  1.00 15.790          O  
ATOM   1417  CB  TYR A  99      30.383 -26.723 -54.133  1.00 23.060          C  
ATOM   1418  CG  TYR A  99      31.343 -25.671 -53.777  1.00 23.060          C  
ATOM   1419  CD1 TYR A  99      31.518 -24.605 -54.608  1.00 23.060          C  
ATOM   1420  CD2 TYR A  99      32.029 -25.752 -52.586  1.00 23.060          C  
ATOM   1421  CE1 TYR A  99      32.366 -23.620 -54.255  1.00 23.060          C  
ATOM   1422  CE2 TYR A  99      32.890 -24.754 -52.226  1.00 23.060          C  
ATOM   1423  CZ  TYR A  99      33.058 -23.684 -53.049  1.00 23.060          C  
ATOM   1424  OH  TYR A  99      33.912 -22.670 -52.682  1.00 23.060          O  
ATOM   1425  H   TYR A  99      28.991 -28.636 -54.897  1.00 20.360          H  
ATOM   1426  HA  TYR A  99      30.849 -26.903 -56.215  1.00 19.520          H  
ATOM   1427 1HB  TYR A  99      29.419 -26.267 -54.314  1.00 27.670          H  
ATOM   1428 2HB  TYR A  99      30.267 -27.381 -53.273  1.00 27.670          H  
ATOM   1429  HD1 TYR A  99      30.970 -24.539 -55.550  1.00 27.670          H  
ATOM   1430  HD2 TYR A  99      31.878 -26.609 -51.928  1.00 27.670          H  
ATOM   1431  HE1 TYR A  99      32.486 -22.788 -54.919  1.00 27.670          H  
ATOM   1432  HE2 TYR A  99      33.432 -24.808 -51.281  1.00 27.670          H  
ATOM   1433  HH  TYR A  99      34.386 -22.923 -51.870  1.00 27.670          H  
ATOM   1434  N   CYS A 100      33.082 -27.824 -55.942  1.00 15.180          N  
ATOM   1435  CA  CYS A 100      34.421 -28.387 -55.914  1.00 14.900          C  
ATOM   1436  C   CYS A 100      34.441 -29.930 -56.018  1.00 15.270          C  
ATOM   1437  O   CYS A 100      35.335 -30.574 -55.469  1.00 15.090          O  
ATOM   1438  CB  CYS A 100      35.150 -27.959 -54.639  1.00 20.970          C  
ATOM   1439  SG  CYS A 100      35.326 -26.176 -54.467  1.00 20.970          S  
ATOM   1440  H   CYS A 100      32.913 -27.094 -56.639  1.00 18.220          H  
ATOM   1441  HA  CYS A 100      34.964 -27.975 -56.764  1.00 17.880          H  
ATOM   1442 1HB  CYS A 100      34.625 -28.338 -53.763  1.00 25.170          H  
ATOM   1443 2HB  CYS A 100      36.149 -28.396 -54.635  1.00 25.170          H  
ATOM   1444  HG  CYS A 100      34.016 -25.932 -54.349  1.00 25.170          H  
ATOM   1445  N   ASP A 101      33.476 -30.537 -56.731  1.00 15.920          N  
ATOM   1446  CA  ASP A 101      33.405 -31.995 -56.883  1.00 16.450          C  
ATOM   1447  C   ASP A 101      34.450 -32.619 -57.825  1.00 16.460          C  
ATOM   1448  O   ASP A 101      34.533 -33.846 -57.924  1.00 16.890          O  
ATOM   1449  CB  ASP A 101      31.999 -32.417 -57.352  1.00 22.820          C  
ATOM   1450  CG  ASP A 101      31.658 -33.947 -57.192  1.00 22.820          C  
ATOM   1451  OD1 ASP A 101      31.667 -34.435 -56.084  1.00 22.820          O  
ATOM   1452  OD2 ASP A 101      31.392 -34.584 -58.191  1.00 22.820          O  
ATOM   1453  H   ASP A 101      32.734 -29.982 -57.166  1.00 19.100          H  
ATOM   1454  HA  ASP A 101      33.559 -32.426 -55.894  1.00 19.740          H  
ATOM   1455 1HB  ASP A 101      31.275 -31.863 -56.771  1.00 27.380          H  
ATOM   1456 2HB  ASP A 101      31.862 -32.128 -58.396  1.00 27.380          H  
ATOM   1457  N   GLY A 102      35.161 -31.824 -58.636  1.00 16.140          N  
ATOM   1458  CA  GLY A 102      36.079 -32.400 -59.622  1.00 16.290          C  
ATOM   1459  C   GLY A 102      35.302 -32.780 -60.888  1.00 17.000          C  
ATOM   1460  O   GLY A 102      35.518 -32.246 -61.985  1.00 17.240          O  
ATOM   1461  H   GLY A 102      35.136 -30.801 -58.544  1.00 19.370          H  
ATOM   1462 1HA  GLY A 102      36.858 -31.672 -59.860  1.00 19.550          H  
ATOM   1463 2HA  GLY A 102      36.559 -33.276 -59.198  1.00 19.550          H  
ATOM   1464  N   ASP A 103      34.311 -33.650 -60.712  1.00 17.460          N  
ATOM   1465  CA  ASP A 103      33.420 -34.085 -61.784  1.00 18.220          C  
ATOM   1466  C   ASP A 103      32.415 -32.957 -62.031  1.00 18.140          C  
ATOM   1467  O   ASP A 103      31.252 -33.010 -61.635  1.00 18.360          O  
ATOM   1468  CB  ASP A 103      32.693 -35.370 -61.371  1.00 25.200          C  
ATOM   1469  CG  ASP A 103      31.896 -36.047 -62.491  1.00 25.200          C  
ATOM   1470  OD1 ASP A 103      32.114 -35.734 -63.639  1.00 25.200          O  
ATOM   1471  OD2 ASP A 103      31.085 -36.892 -62.172  1.00 25.200          O  
ATOM   1472  H   ASP A 103      34.234 -34.054 -59.773  1.00 20.950          H  
ATOM   1473  HA  ASP A 103      33.995 -34.258 -62.692  1.00 21.860          H  
ATOM   1474 1HB  ASP A 103      33.420 -36.081 -60.986  1.00 30.240          H  
ATOM   1475 2HB  ASP A 103      32.009 -35.140 -60.545  1.00 30.240          H  
ATOM   1476  N   THR A 104      32.912 -31.920 -62.688  1.00 17.900          N  
ATOM   1477  CA  THR A 104      32.213 -30.663 -62.934  1.00 17.810          C  
ATOM   1478  C   THR A 104      30.872 -30.823 -63.634  1.00 18.510          C  
ATOM   1479  O   THR A 104      30.760 -31.528 -64.640  1.00 19.010          O  
ATOM   1480  CB  THR A 104      33.118 -29.732 -63.778  1.00 24.970          C  
ATOM   1481  OG1 THR A 104      34.343 -29.474 -63.064  1.00 24.970          O  
ATOM   1482  CG2 THR A 104      32.426 -28.407 -64.084  1.00 24.970          C  
ATOM   1483  H   THR A 104      33.889 -32.008 -62.956  1.00 21.480          H  
ATOM   1484  HA  THR A 104      32.029 -30.184 -61.969  1.00 21.370          H  
ATOM   1485  HB  THR A 104      33.358 -30.227 -64.718  1.00 29.960          H  
ATOM   1486  HG1 THR A 104      34.860 -30.291 -62.981  1.00 29.960          H  
ATOM   1487 1HG2 THR A 104      33.097 -27.810 -64.675  1.00 29.960          H  
ATOM   1488 2HG2 THR A 104      31.513 -28.573 -64.652  1.00 29.960          H  
ATOM   1489 3HG2 THR A 104      32.185 -27.887 -63.168  1.00 29.960          H  
ATOM   1490  N   ASP A 105      29.845 -30.149 -63.081  1.00 18.640          N  
ATOM   1491  CA  ASP A 105      28.489 -30.145 -63.633  1.00 19.350          C  
ATOM   1492  C   ASP A 105      28.312 -28.886 -64.486  1.00 19.230          C  
ATOM   1493  O   ASP A 105      27.796 -28.926 -65.605  1.00 19.680          O  
ATOM   1494  CB  ASP A 105      27.446 -30.185 -62.497  1.00 26.810          C  
ATOM   1495  CG  ASP A 105      25.977 -30.402 -62.944  1.00 26.810          C  
ATOM   1496  OD1 ASP A 105      25.693 -31.436 -63.502  1.00 26.810          O  
ATOM   1497  OD2 ASP A 105      25.157 -29.541 -62.700  1.00 26.810          O  
ATOM   1498  H   ASP A 105      30.015 -29.571 -62.249  1.00 22.370          H  
ATOM   1499  HA  ASP A 105      28.359 -31.022 -64.266  1.00 23.220          H  
ATOM   1500 1HB  ASP A 105      27.709 -30.986 -61.829  1.00 32.170          H  
ATOM   1501 2HB  ASP A 105      27.504 -29.258 -61.918  1.00 32.170          H  
ATOM   1502  N   CYS A 106      28.779 -27.765 -63.945  1.00 18.720          N  
ATOM   1503  CA  CYS A 106      28.658 -26.463 -64.576  1.00 18.680          C  
ATOM   1504  C   CYS A 106      29.312 -26.353 -65.941  1.00 18.680          C  
ATOM   1505  O   CYS A 106      30.522 -26.527 -66.087  1.00 18.330          O  
ATOM   1506  CB  CYS A 106      29.295 -25.407 -63.691  1.00 26.170          C  
ATOM   1507  SG  CYS A 106      29.186 -23.785 -64.369  1.00 26.170          S  
ATOM   1508  H   CYS A 106      29.185 -27.822 -63.005  1.00 22.460          H  
ATOM   1509  HA  CYS A 106      27.600 -26.247 -64.696  1.00 22.420          H  
ATOM   1510 1HB  CYS A 106      28.832 -25.403 -62.714  1.00 31.400          H  
ATOM   1511 2HB  CYS A 106      30.344 -25.648 -63.545  1.00 31.400          H  
ATOM   1512  HG  CYS A 106      29.570 -23.156 -63.266  1.00 31.400          H  
ATOM   1513  N   LYS A 107      28.532 -25.921 -66.925  1.00 19.150          N  
ATOM   1514  CA  LYS A 107      28.998 -25.778 -68.302  1.00 19.340          C  
ATOM   1515  C   LYS A 107      30.191 -24.839 -68.423  1.00 18.730          C  
ATOM   1516  O   LYS A 107      31.096 -25.068 -69.223  1.00 18.640          O  
ATOM   1517  CB  LYS A 107      27.861 -25.266 -69.168  1.00 27.000          C  
ATOM   1518  CG  LYS A 107      26.744 -26.286 -69.377  1.00 27.000          C  
ATOM   1519  CD  LYS A 107      25.724 -25.818 -70.400  1.00 27.000          C  
ATOM   1520  CE  LYS A 107      24.938 -24.616 -69.877  1.00 27.000          C  
ATOM   1521  NZ  LYS A 107      23.808 -24.264 -70.740  1.00 27.000          N  
ATOM   1522  H   LYS A 107      27.560 -25.753 -66.711  1.00 22.980          H  
ATOM   1523  HA  LYS A 107      29.308 -26.761 -68.660  1.00 23.210          H  
ATOM   1524 1HB  LYS A 107      27.447 -24.377 -68.696  1.00 32.400          H  
ATOM   1525 2HB  LYS A 107      28.251 -24.969 -70.143  1.00 32.400          H  
ATOM   1526 1HG  LYS A 107      27.182 -27.227 -69.718  1.00 32.400          H  
ATOM   1527 2HG  LYS A 107      26.241 -26.471 -68.430  1.00 32.400          H  
ATOM   1528 1HD  LYS A 107      26.231 -25.537 -71.324  1.00 32.400          H  
ATOM   1529 2HD  LYS A 107      25.029 -26.628 -70.619  1.00 32.400          H  
ATOM   1530 1HE  LYS A 107      24.565 -24.826 -68.873  1.00 32.400          H  
ATOM   1531 2HE  LYS A 107      25.597 -23.751 -69.836  1.00 32.400          H  
ATOM   1532 1HZ  LYS A 107      23.373 -23.436 -70.324  1.00 32.400          H  
ATOM   1533 2HZ  LYS A 107      24.134 -24.034 -71.662  1.00 32.400          H  
ATOM   1534 3HZ  LYS A 107      23.146 -25.015 -70.789  1.00 32.400          H  
ATOM   1535  N   ASP A 108      30.197 -23.792 -67.607  1.00 18.460          N  
ATOM   1536  CA  ASP A 108      31.252 -22.795 -67.611  1.00 18.030          C  
ATOM   1537  C   ASP A 108      32.357 -23.067 -66.590  1.00 17.340          C  
ATOM   1538  O   ASP A 108      33.231 -22.224 -66.382  1.00 17.200          O  
ATOM   1539  CB  ASP A 108      30.649 -21.436 -67.316  1.00 25.410          C  
ATOM   1540  CG  ASP A 108      29.708 -20.976 -68.381  1.00 25.410          C  
ATOM   1541  OD1 ASP A 108      29.855 -21.314 -69.527  1.00 25.410          O  
ATOM   1542  OD2 ASP A 108      28.807 -20.257 -68.024  1.00 25.410          O  
ATOM   1543  H   ASP A 108      29.407 -23.657 -66.990  1.00 22.150          H  
ATOM   1544  HA  ASP A 108      31.702 -22.779 -68.604  1.00 21.640          H  
ATOM   1545 1HB  ASP A 108      30.116 -21.477 -66.364  1.00 30.500          H  
ATOM   1546 2HB  ASP A 108      31.446 -20.700 -67.212  1.00 30.500          H  
ATOM   1547  N   GLY A 109      32.293 -24.199 -65.893  1.00 17.040          N  
ATOM   1548  CA  GLY A 109      33.302 -24.541 -64.900  1.00 16.530          C  
ATOM   1549  C   GLY A 109      33.176 -23.888 -63.516  1.00 16.000          C  
ATOM   1550  O   GLY A 109      34.014 -24.160 -62.654  1.00 15.580          O  
ATOM   1551  H   GLY A 109      31.576 -24.896 -66.116  1.00 20.450          H  
ATOM   1552 1HA  GLY A 109      33.294 -25.617 -64.774  1.00 19.840          H  
ATOM   1553 2HA  GLY A 109      34.281 -24.300 -65.311  1.00 19.840          H  
ATOM   1554  N   SER A 110      32.118 -23.114 -63.251  1.00 16.150          N  
ATOM   1555  CA  SER A 110      31.939 -22.384 -61.979  1.00 15.880          C  
ATOM   1556  C   SER A 110      32.165 -23.230 -60.733  1.00 15.500          C  
ATOM   1557  O   SER A 110      32.778 -22.757 -59.774  1.00 15.240          O  
ATOM   1558  CB  SER A 110      30.543 -21.798 -61.850  1.00 22.340          C  
ATOM   1559  OG  SER A 110      30.274 -20.847 -62.843  1.00 22.340          O  
ATOM   1560  H   SER A 110      31.463 -22.945 -64.002  1.00 19.380          H  
ATOM   1561  HA  SER A 110      32.657 -21.566 -61.966  1.00 19.060          H  
ATOM   1562 1HB  SER A 110      29.798 -22.578 -61.855  1.00 26.810          H  
ATOM   1563 2HB  SER A 110      30.464 -21.315 -60.878  1.00 26.810          H  
ATOM   1564  HG  SER A 110      29.366 -20.516 -62.639  1.00 26.810          H  
ATOM   1565  N   ASP A 111      31.793 -24.514 -60.785  1.00 15.600          N  
ATOM   1566  CA  ASP A 111      31.901 -25.461 -59.671  1.00 15.370          C  
ATOM   1567  C   ASP A 111      33.335 -25.545 -59.132  1.00 14.850          C  
ATOM   1568  O   ASP A 111      33.557 -25.977 -57.994  1.00 14.760          O  
ATOM   1569  CB  ASP A 111      31.532 -26.860 -60.171  1.00 21.610          C  
ATOM   1570  CG  ASP A 111      30.092 -27.007 -60.590  1.00 21.610          C  
ATOM   1571  OD1 ASP A 111      29.304 -26.156 -60.286  1.00 21.610          O  
ATOM   1572  OD2 ASP A 111      29.790 -27.972 -61.296  1.00 21.610          O  
ATOM   1573  H   ASP A 111      31.318 -24.832 -61.616  1.00 18.720          H  
ATOM   1574  HA  ASP A 111      31.231 -25.147 -58.869  1.00 18.440          H  
ATOM   1575 1HB  ASP A 111      32.179 -27.117 -61.003  1.00 25.930          H  
ATOM   1576 2HB  ASP A 111      31.733 -27.586 -59.378  1.00 25.930          H  
ATOM   1577  N   GLU A 112      34.306 -25.234 -59.999  1.00 14.650          N  
ATOM   1578  CA  GLU A 112      35.731 -25.238 -59.690  1.00 14.350          C  
ATOM   1579  C   GLU A 112      36.381 -23.841 -59.878  1.00 14.120          C  
ATOM   1580  O   GLU A 112      37.305 -23.473 -59.143  1.00 14.270          O  
ATOM   1581  CB  GLU A 112      36.447 -26.258 -60.588  1.00 20.210          C  
ATOM   1582  CG  GLU A 112      36.056 -27.746 -60.378  1.00 20.210          C  
ATOM   1583  CD  GLU A 112      36.693 -28.369 -59.156  1.00 20.210          C  
ATOM   1584  OE1 GLU A 112      37.833 -28.043 -58.881  1.00 20.210          O  
ATOM   1585  OE2 GLU A 112      36.074 -29.206 -58.526  1.00 20.210          O  
ATOM   1586  H   GLU A 112      34.024 -24.915 -60.923  1.00 17.580          H  
ATOM   1587  HA  GLU A 112      35.857 -25.539 -58.651  1.00 17.220          H  
ATOM   1588 1HB  GLU A 112      36.239 -26.012 -61.632  1.00 24.250          H  
ATOM   1589 2HB  GLU A 112      37.523 -26.169 -60.447  1.00 24.250          H  
ATOM   1590 1HG  GLU A 112      34.973 -27.818 -60.283  1.00 24.250          H  
ATOM   1591 2HG  GLU A 112      36.347 -28.314 -61.261  1.00 24.250          H  
ATOM   1592  N   GLU A 113      35.912 -23.090 -60.885  1.00 13.990          N  
ATOM   1593  CA  GLU A 113      36.513 -21.824 -61.323  1.00 13.950          C  
ATOM   1594  C   GLU A 113      36.153 -20.549 -60.553  1.00 13.890          C  
ATOM   1595  O   GLU A 113      36.938 -19.602 -60.544  1.00 13.830          O  
ATOM   1596  CB  GLU A 113      36.177 -21.589 -62.798  1.00 19.550          C  
ATOM   1597  CG  GLU A 113      36.798 -22.602 -63.775  1.00 19.550          C  
ATOM   1598  CD  GLU A 113      38.303 -22.537 -63.834  1.00 19.550          C  
ATOM   1599  OE1 GLU A 113      38.827 -21.452 -63.841  1.00 19.550          O  
ATOM   1600  OE2 GLU A 113      38.926 -23.570 -63.878  1.00 19.550          O  
ATOM   1601  H   GLU A 113      35.131 -23.447 -61.420  1.00 16.790          H  
ATOM   1602  HA  GLU A 113      37.594 -21.945 -61.248  1.00 16.740          H  
ATOM   1603 1HB  GLU A 113      35.096 -21.620 -62.929  1.00 23.460          H  
ATOM   1604 2HB  GLU A 113      36.506 -20.592 -63.090  1.00 23.460          H  
ATOM   1605 1HG  GLU A 113      36.506 -23.606 -63.468  1.00 23.460          H  
ATOM   1606 2HG  GLU A 113      36.387 -22.425 -64.769  1.00 23.460          H  
ATOM   1607  N   ASN A 114      34.966 -20.479 -59.951  1.00 14.110          N  
ATOM   1608  CA  ASN A 114      34.529 -19.241 -59.302  1.00 14.290          C  
ATOM   1609  C   ASN A 114      34.156 -19.488 -57.856  1.00 14.240          C  
ATOM   1610  O   ASN A 114      33.220 -18.890 -57.322  1.00 14.550          O  
ATOM   1611  CB  ASN A 114      33.372 -18.629 -60.071  1.00 19.930          C  
ATOM   1612  CG  ASN A 114      33.788 -18.135 -61.439  1.00 19.930          C  
ATOM   1613  OD1 ASN A 114      34.508 -17.137 -61.555  1.00 19.930          O  
ATOM   1614  ND2 ASN A 114      33.344 -18.803 -62.473  1.00 19.930          N  
ATOM   1615  H   ASN A 114      34.349 -21.299 -59.938  1.00 16.930          H  
ATOM   1616  HA  ASN A 114      35.357 -18.533 -59.301  1.00 17.150          H  
ATOM   1617 1HB  ASN A 114      32.583 -19.377 -60.191  1.00 23.920          H  
ATOM   1618 2HB  ASN A 114      32.954 -17.797 -59.507  1.00 23.920          H  
ATOM   1619 1HD2 ASN A 114      33.591 -18.514 -63.400  1.00 23.920          H  
ATOM   1620 2HD2 ASN A 114      32.756 -19.599 -62.344  1.00 23.920          H  
ATOM   1621  N   CYS A 115      34.878 -20.397 -57.237  1.00 14.000          N  
ATOM   1622  CA  CYS A 115      34.621 -20.809 -55.880  1.00 14.070          C  
ATOM   1623  C   CYS A 115      34.941 -19.751 -54.810  1.00 14.210          C  
ATOM   1624  O   CYS A 115      36.091 -19.298 -54.739  1.00 14.310          O  
ATOM   1625  CB  CYS A 115      35.453 -22.051 -55.629  1.00 19.670          C  
ATOM   1626  SG  CYS A 115      34.929 -23.374 -56.655  1.00 19.670          S  
ATOM   1627  H   CYS A 115      35.642 -20.828 -57.745  1.00 16.800          H  
ATOM   1628  HA  CYS A 115      33.590 -21.115 -55.848  1.00 16.880          H  
ATOM   1629 1HB  CYS A 115      36.504 -21.851 -55.847  1.00 23.600          H  
ATOM   1630 2HB  CYS A 115      35.383 -22.364 -54.605  1.00 23.600          H  
ATOM   1631  HG  CYS A 115      35.720 -24.313 -56.124  1.00 23.600          H  
ATOM   1632  N   PRO A 116      33.984 -19.423 -53.893  1.00 14.340          N  
ATOM   1633  CA  PRO A 116      34.126 -18.509 -52.763  1.00 14.600          C  
ATOM   1634  C   PRO A 116      35.236 -18.934 -51.814  1.00 14.750          C  
ATOM   1635  O   PRO A 116      35.735 -18.123 -51.038  1.00 15.090          O  
ATOM   1636  CB  PRO A 116      32.759 -18.585 -52.076  1.00 21.900          C  
ATOM   1637  CG  PRO A 116      31.805 -18.963 -53.166  1.00 21.900          C  
ATOM   1638  CD  PRO A 116      32.581 -19.881 -54.075  1.00 21.900          C  
ATOM   1639  HA  PRO A 116      34.316 -17.496 -53.146  1.00 17.520          H  
ATOM   1640 1HB  PRO A 116      32.791 -19.325 -51.260  1.00 26.280          H  
ATOM   1641 2HB  PRO A 116      32.519 -17.614 -51.615  1.00 26.280          H  
ATOM   1642 1HG  PRO A 116      30.916 -19.440 -52.731  1.00 26.280          H  
ATOM   1643 2HG  PRO A 116      31.453 -18.059 -53.688  1.00 26.280          H  
ATOM   1644 1HD  PRO A 116      32.453 -20.896 -53.747  1.00 26.280          H  
ATOM   1645 2HD  PRO A 116      32.216 -19.699 -55.101  1.00 26.280          H  
ATOM   1646  N   SER A 117      35.624 -20.213 -51.874  1.00 14.570          N  
ATOM   1647  CA  SER A 117      36.705 -20.736 -51.052  1.00 14.690          C  
ATOM   1648  C   SER A 117      37.975 -19.886 -51.200  1.00 14.550          C  
ATOM   1649  O   SER A 117      38.800 -19.843 -50.287  1.00 14.350          O  
ATOM   1650  CB  SER A 117      37.011 -22.179 -51.421  1.00 20.520          C  
ATOM   1651  OG  SER A 117      35.941 -23.043 -51.102  1.00 20.520          O  
ATOM   1652  H   SER A 117      35.159 -20.854 -52.501  1.00 17.480          H  
ATOM   1653  HA  SER A 117      36.391 -20.701 -50.008  1.00 17.630          H  
ATOM   1654 1HB  SER A 117      37.222 -22.240 -52.490  1.00 24.620          H  
ATOM   1655 2HB  SER A 117      37.906 -22.499 -50.892  1.00 24.620          H  
ATOM   1656  HG  SER A 117      36.275 -23.938 -51.264  1.00 24.620          H  
ATOM   1657  N   ALA A 118      38.165 -19.257 -52.381  1.00 14.810          N  
ATOM   1658  CA  ALA A 118      39.326 -18.408 -52.644  1.00 14.910          C  
ATOM   1659  C   ALA A 118      40.630 -19.085 -52.268  1.00 14.610          C  
ATOM   1660  O   ALA A 118      41.451 -18.513 -51.551  1.00 14.720          O  
ATOM   1661  CB  ALA A 118      39.190 -17.098 -51.887  1.00 20.830          C  
ATOM   1662  H   ALA A 118      37.442 -19.327 -53.107  1.00 17.770          H  
ATOM   1663  HA  ALA A 118      39.351 -18.201 -53.714  1.00 17.890          H  
ATOM   1664 1HB  ALA A 118      40.037 -16.455 -52.114  1.00 25.000          H  
ATOM   1665 2HB  ALA A 118      38.264 -16.606 -52.187  1.00 25.000          H  
ATOM   1666 3HB  ALA A 118      39.162 -17.298 -50.817  1.00 25.000          H  
ATOM   1667  N   VAL A 119      40.830 -20.298 -52.753  1.00 14.400          N  
ATOM   1668  CA  VAL A 119      42.018 -21.047 -52.409  1.00 14.310          C  
ATOM   1669  C   VAL A 119      43.261 -20.316 -52.981  1.00 14.020          C  
ATOM   1670  O   VAL A 119      43.303 -20.076 -54.183  1.00 13.940          O  
ATOM   1671  CB  VAL A 119      41.885 -22.474 -53.001  1.00 20.070          C  
ATOM   1672  CG1 VAL A 119      43.126 -23.272 -52.767  1.00 20.070          C  
ATOM   1673  CG2 VAL A 119      40.677 -23.172 -52.388  1.00 20.070          C  
ATOM   1674  H   VAL A 119      40.121 -20.692 -53.356  1.00 17.280          H  
ATOM   1675  HA  VAL A 119      42.047 -21.129 -51.329  1.00 17.170          H  
ATOM   1676  HB  VAL A 119      41.747 -22.396 -54.082  1.00 24.080          H  
ATOM   1677 1HG1 VAL A 119      43.014 -24.250 -53.208  1.00 24.080          H  
ATOM   1678 2HG1 VAL A 119      43.933 -22.774 -53.221  1.00 24.080          H  
ATOM   1679 3HG1 VAL A 119      43.308 -23.379 -51.702  1.00 24.080          H  
ATOM   1680 1HG2 VAL A 119      40.571 -24.170 -52.825  1.00 24.080          H  
ATOM   1681 2HG2 VAL A 119      40.809 -23.257 -51.311  1.00 24.080          H  
ATOM   1682 3HG2 VAL A 119      39.782 -22.598 -52.594  1.00 24.080          H  
ATOM   1683  N   PRO A 120      44.312 -20.020 -52.166  1.00 14.030          N  
ATOM   1684  CA  PRO A 120      45.557 -19.306 -52.512  1.00 13.810          C  
ATOM   1685  C   PRO A 120      46.668 -20.178 -53.115  1.00 13.720          C  
ATOM   1686  O   PRO A 120      47.838 -19.800 -53.117  1.00 13.690          O  
ATOM   1687  CB  PRO A 120      45.992 -18.771 -51.147  1.00 20.710          C  
ATOM   1688  CG  PRO A 120      45.572 -19.854 -50.179  1.00 20.710          C  
ATOM   1689  CD  PRO A 120      44.241 -20.372 -50.723  1.00 20.710          C  
ATOM   1690  HA  PRO A 120      45.310 -18.478 -53.194  1.00 16.570          H  
ATOM   1691 1HB  PRO A 120      47.078 -18.589 -51.141  1.00 24.860          H  
ATOM   1692 2HB  PRO A 120      45.503 -17.805 -50.949  1.00 24.860          H  
ATOM   1693 1HG  PRO A 120      46.347 -20.637 -50.129  1.00 24.860          H  
ATOM   1694 2HG  PRO A 120      45.479 -19.435 -49.165  1.00 24.860          H  
ATOM   1695 1HD  PRO A 120      44.181 -21.456 -50.574  1.00 24.860          H  
ATOM   1696 2HD  PRO A 120      43.414 -19.822 -50.230  1.00 24.860          H  
ATOM   1697  N   ALA A 121      46.295 -21.371 -53.510  1.00 13.830          N  
ATOM   1698  CA  ALA A 121      47.151 -22.419 -54.029  1.00 13.880          C  
ATOM   1699  C   ALA A 121      47.547 -22.147 -55.482  1.00 13.680          C  
ATOM   1700  O   ALA A 121      46.997 -21.231 -56.101  1.00 13.850          O  
ATOM   1701  CB  ALA A 121      46.416 -23.741 -53.940  1.00 19.410          C  
ATOM   1702  H   ALA A 121      45.308 -21.563 -53.499  1.00 16.600          H  
ATOM   1703  HA  ALA A 121      48.041 -22.449 -53.410  1.00 16.660          H  
ATOM   1704 1HB  ALA A 121      47.010 -24.534 -54.295  1.00 23.290          H  
ATOM   1705 2HB  ALA A 121      46.141 -23.933 -52.907  1.00 23.290          H  
ATOM   1706 3HB  ALA A 121      45.522 -23.691 -54.561  1.00 23.290          H  
ATOM   1707  N   PRO A 122      48.557 -22.866 -56.032  1.00 13.490          N  
ATOM   1708  CA  PRO A 122      48.888 -22.886 -57.445  1.00 13.420          C  
ATOM   1709  C   PRO A 122      47.559 -23.286 -58.061  1.00 13.380          C  
ATOM   1710  O   PRO A 122      46.734 -23.854 -57.347  1.00 13.330          O  
ATOM   1711  CB  PRO A 122      49.988 -23.949 -57.539  1.00 20.130          C  
ATOM   1712  CG  PRO A 122      50.625 -23.946 -56.160  1.00 20.130          C  
ATOM   1713  CD  PRO A 122      49.494 -23.667 -55.196  1.00 20.130          C  
ATOM   1714  HA  PRO A 122      49.218 -21.885 -57.763  1.00 16.100          H  
ATOM   1715 1HB  PRO A 122      49.549 -24.923 -57.814  1.00 24.160          H  
ATOM   1716 2HB  PRO A 122      50.706 -23.685 -58.328  1.00 24.160          H  
ATOM   1717 1HG  PRO A 122      51.111 -24.917 -55.969  1.00 24.160          H  
ATOM   1718 2HG  PRO A 122      51.419 -23.183 -56.113  1.00 24.160          H  
ATOM   1719 1HD  PRO A 122      49.069 -24.612 -54.898  1.00 24.160          H  
ATOM   1720 2HD  PRO A 122      49.888 -23.087 -54.352  1.00 24.160          H  
ATOM   1721  N   PRO A 123      47.262 -22.955 -59.320  1.00 13.600          N  
ATOM   1722  CA  PRO A 123      45.933 -23.144 -59.871  1.00 13.820          C  
ATOM   1723  C   PRO A 123      45.362 -24.561 -59.857  1.00 13.560          C  
ATOM   1724  O   PRO A 123      45.323 -25.262 -60.869  1.00 13.920          O  
ATOM   1725  CB  PRO A 123      46.129 -22.627 -61.306  1.00 20.730          C  
ATOM   1726  CG  PRO A 123      47.613 -22.817 -61.593  1.00 20.730          C  
ATOM   1727  CD  PRO A 123      48.297 -22.545 -60.260  1.00 20.730          C  
ATOM   1728  HA  PRO A 123      45.249 -22.474 -59.329  1.00 16.580          H  
ATOM   1729 1HB  PRO A 123      45.487 -23.189 -62.001  1.00 24.880          H  
ATOM   1730 2HB  PRO A 123      45.816 -21.574 -61.369  1.00 24.880          H  
ATOM   1731 1HG  PRO A 123      47.788 -23.845 -61.958  1.00 24.880          H  
ATOM   1732 2HG  PRO A 123      47.940 -22.135 -62.394  1.00 24.880          H  
ATOM   1733 1HD  PRO A 123      49.185 -23.176 -60.168  1.00 24.880          H  
ATOM   1734 2HD  PRO A 123      48.527 -21.475 -60.142  1.00 24.880          H  
ATOM   1735  N   CYS A 124      44.767 -24.851 -58.713  1.00 13.080          N  
ATOM   1736  CA  CYS A 124      43.995 -26.027 -58.351  1.00 12.950          C  
ATOM   1737  C   CYS A 124      43.261 -25.766 -57.047  1.00 12.760          C  
ATOM   1738  O   CYS A 124      43.807 -25.148 -56.129  1.00 12.440          O  
ATOM   1739  CB  CYS A 124      44.870 -27.268 -58.172  1.00 18.180          C  
ATOM   1740  SG  CYS A 124      43.895 -28.780 -57.806  1.00 18.180          S  
ATOM   1741  H   CYS A 124      44.968 -24.184 -57.981  1.00 15.700          H  
ATOM   1742  HA  CYS A 124      43.264 -26.224 -59.135  1.00 15.540          H  
ATOM   1743 1HB  CYS A 124      45.448 -27.440 -59.078  1.00 21.820          H  
ATOM   1744 2HB  CYS A 124      45.575 -27.108 -57.354  1.00 21.820          H  
ATOM   1745  N   ASN A 125      42.086 -26.334 -56.883  1.00 13.120          N  
ATOM   1746  CA  ASN A 125      41.474 -26.254 -55.571  1.00 13.130          C  
ATOM   1747  C   ASN A 125      42.223 -27.325 -54.811  1.00 12.650          C  
ATOM   1748  O   ASN A 125      41.851 -28.505 -54.792  1.00 12.560          O  
ATOM   1749  CB  ASN A 125      39.974 -26.463 -55.637  1.00 18.380          C  
ATOM   1750  CG  ASN A 125      39.302 -25.289 -56.309  1.00 18.380          C  
ATOM   1751  OD1 ASN A 125      39.522 -24.136 -55.909  1.00 18.380          O  
ATOM   1752  ND2 ASN A 125      38.533 -25.541 -57.332  1.00 18.380          N  
ATOM   1753  H   ASN A 125      41.643 -26.833 -57.644  1.00 15.740          H  
ATOM   1754  HA  ASN A 125      41.687 -25.289 -55.109  1.00 15.760          H  
ATOM   1755 1HB  ASN A 125      39.746 -27.373 -56.198  1.00 22.050          H  
ATOM   1756 2HB  ASN A 125      39.570 -26.583 -54.629  1.00 22.050          H  
ATOM   1757 1HD2 ASN A 125      38.101 -24.775 -57.851  1.00 22.050          H  
ATOM   1758 2HD2 ASN A 125      38.378 -26.497 -57.665  1.00 22.050          H  
ATOM   1759  N   LEU A 126      43.316 -26.898 -54.191  1.00 12.490          N  
ATOM   1760  CA  LEU A 126      44.297 -27.803 -53.637  1.00 12.120          C  
ATOM   1761  C   LEU A 126      43.910 -28.439 -52.325  1.00 12.210          C  
ATOM   1762  O   LEU A 126      44.466 -28.171 -51.260  1.00 12.140          O  
ATOM   1763  CB  LEU A 126      45.616 -27.046 -53.450  1.00 17.120          C  
ATOM   1764  CG  LEU A 126      46.879 -27.876 -53.080  1.00 17.120          C  
ATOM   1765  CD1 LEU A 126      47.228 -28.776 -54.234  1.00 17.120          C  
ATOM   1766  CD2 LEU A 126      48.034 -26.938 -52.774  1.00 17.120          C  
ATOM   1767  H   LEU A 126      43.526 -25.904 -54.265  1.00 14.990          H  
ATOM   1768  HA  LEU A 126      44.436 -28.600 -54.365  1.00 14.540          H  
ATOM   1769 1HB  LEU A 126      45.824 -26.541 -54.389  1.00 20.540          H  
ATOM   1770 2HB  LEU A 126      45.472 -26.298 -52.674  1.00 20.540          H  
ATOM   1771  HG  LEU A 126      46.683 -28.496 -52.209  1.00 20.540          H  
ATOM   1772 1HD1 LEU A 126      48.115 -29.350 -53.984  1.00 20.540          H  
ATOM   1773 2HD1 LEU A 126      46.425 -29.462 -54.464  1.00 20.540          H  
ATOM   1774 3HD1 LEU A 126      47.418 -28.143 -55.088  1.00 20.540          H  
ATOM   1775 1HD2 LEU A 126      48.918 -27.520 -52.516  1.00 20.540          H  
ATOM   1776 2HD2 LEU A 126      48.244 -26.338 -53.640  1.00 20.540          H  
ATOM   1777 3HD2 LEU A 126      47.767 -26.294 -51.935  1.00 20.540          H  
ATOM   1778  N   GLU A 127      42.935 -29.314 -52.475  1.00 12.540          N  
ATOM   1779  CA  GLU A 127      42.381 -30.221 -51.508  1.00 12.960          C  
ATOM   1780  C   GLU A 127      42.760 -31.525 -52.184  1.00 12.700          C  
ATOM   1781  O   GLU A 127      42.960 -32.569 -51.560  1.00 12.950          O  
ATOM   1782  CB  GLU A 127      40.864 -30.045 -51.347  1.00 17.980          C  
ATOM   1783  CG  GLU A 127      40.441 -28.660 -50.838  1.00 17.980          C  
ATOM   1784  CD  GLU A 127      38.940 -28.513 -50.668  1.00 17.980          C  
ATOM   1785  OE1 GLU A 127      38.235 -29.452 -50.953  1.00 17.980          O  
ATOM   1786  OE2 GLU A 127      38.505 -27.463 -50.252  1.00 17.980          O  
ATOM   1787  H   GLU A 127      42.557 -29.374 -53.412  1.00 15.050          H  
ATOM   1788  HA  GLU A 127      42.889 -30.136 -50.548  1.00 15.550          H  
ATOM   1789 1HB  GLU A 127      40.380 -30.210 -52.313  1.00 21.570          H  
ATOM   1790 2HB  GLU A 127      40.481 -30.793 -50.657  1.00 21.570          H  
ATOM   1791 1HG  GLU A 127      40.928 -28.475 -49.882  1.00 21.570          H  
ATOM   1792 2HG  GLU A 127      40.796 -27.907 -51.545  1.00 21.570          H  
ATOM   1793  N   GLU A 128      42.875 -31.382 -53.516  1.00 12.340          N  
ATOM   1794  CA  GLU A 128      43.222 -32.419 -54.475  1.00 12.220          C  
ATOM   1795  C   GLU A 128      44.756 -32.401 -54.550  1.00 11.790          C  
ATOM   1796  O   GLU A 128      45.369 -31.620 -53.823  1.00 11.550          O  
ATOM   1797  CB  GLU A 128      42.555 -32.119 -55.813  1.00 17.160          C  
ATOM   1798  CG  GLU A 128      41.015 -31.967 -55.721  1.00 17.160          C  
ATOM   1799  CD  GLU A 128      40.286 -33.212 -55.274  1.00 17.160          C  
ATOM   1800  OE1 GLU A 128      40.785 -34.275 -55.481  1.00 17.160          O  
ATOM   1801  OE2 GLU A 128      39.230 -33.086 -54.719  1.00 17.160          O  
ATOM   1802  H   GLU A 128      42.664 -30.457 -53.895  1.00 14.810          H  
ATOM   1803  HA  GLU A 128      42.880 -33.387 -54.115  1.00 14.660          H  
ATOM   1804 1HB  GLU A 128      42.939 -31.184 -56.196  1.00 20.590          H  
ATOM   1805 2HB  GLU A 128      42.788 -32.894 -56.538  1.00 20.590          H  
ATOM   1806 1HG  GLU A 128      40.787 -31.158 -55.022  1.00 20.590          H  
ATOM   1807 2HG  GLU A 128      40.644 -31.664 -56.698  1.00 20.590          H  
ATOM   1808  N   PHE A 129      45.397 -33.277 -55.326  1.00 11.860          N  
ATOM   1809  CA  PHE A 129      46.871 -33.245 -55.321  1.00 11.700          C  
ATOM   1810  C   PHE A 129      47.501 -32.573 -56.525  1.00 11.710          C  
ATOM   1811  O   PHE A 129      47.292 -32.976 -57.669  1.00 12.090          O  
ATOM   1812  CB  PHE A 129      47.475 -34.637 -55.174  1.00 16.440          C  
ATOM   1813  CG  PHE A 129      48.968 -34.651 -55.217  1.00 16.440          C  
ATOM   1814  CD1 PHE A 129      49.694 -34.406 -54.077  1.00 16.440          C  
ATOM   1815  CD2 PHE A 129      49.659 -34.893 -56.407  1.00 16.440          C  
ATOM   1816  CE1 PHE A 129      51.065 -34.397 -54.115  1.00 16.440          C  
ATOM   1817  CE2 PHE A 129      51.021 -34.883 -56.435  1.00 16.440          C  
ATOM   1818  CZ  PHE A 129      51.724 -34.635 -55.296  1.00 16.440          C  
ATOM   1819  H   PHE A 129      44.865 -33.915 -55.931  1.00 14.230          H  
ATOM   1820  HA  PHE A 129      47.188 -32.680 -54.445  1.00 14.040          H  
ATOM   1821 1HB  PHE A 129      47.182 -35.041 -54.222  1.00 19.730          H  
ATOM   1822 2HB  PHE A 129      47.109 -35.279 -55.918  1.00 19.730          H  
ATOM   1823  HD1 PHE A 129      49.172 -34.213 -53.140  1.00 19.730          H  
ATOM   1824  HD2 PHE A 129      49.113 -35.082 -57.330  1.00 19.730          H  
ATOM   1825  HE1 PHE A 129      51.636 -34.202 -53.207  1.00 19.730          H  
ATOM   1826  HE2 PHE A 129      51.547 -35.068 -57.360  1.00 19.730          H  
ATOM   1827  HZ  PHE A 129      52.811 -34.627 -55.322  1.00 19.730          H  
ATOM   1828  N   GLN A 130      48.278 -31.532 -56.277  1.00 11.450          N  
ATOM   1829  CA  GLN A 130      48.929 -30.830 -57.370  1.00 11.630          C  
ATOM   1830  C   GLN A 130      50.334 -31.339 -57.587  1.00 11.900          C  
ATOM   1831  O   GLN A 130      51.177 -31.279 -56.690  1.00 11.720          O  
ATOM   1832  CB  GLN A 130      48.943 -29.317 -57.142  1.00 16.210          C  
ATOM   1833  CG  GLN A 130      49.689 -28.492 -58.199  1.00 16.210          C  
ATOM   1834  CD  GLN A 130      49.022 -28.490 -59.567  1.00 16.210          C  
ATOM   1835  OE1 GLN A 130      47.877 -28.071 -59.706  1.00 16.210          O  
ATOM   1836  NE2 GLN A 130      49.744 -28.962 -60.577  1.00 16.210          N  
ATOM   1837  H   GLN A 130      48.420 -31.236 -55.320  1.00 13.740          H  
ATOM   1838  HA  GLN A 130      48.370 -31.016 -58.281  1.00 13.960          H  
ATOM   1839 1HB  GLN A 130      47.915 -28.958 -57.135  1.00 19.450          H  
ATOM   1840 2HB  GLN A 130      49.391 -29.098 -56.179  1.00 19.450          H  
ATOM   1841 1HG  GLN A 130      49.724 -27.463 -57.850  1.00 19.450          H  
ATOM   1842 2HG  GLN A 130      50.704 -28.868 -58.311  1.00 19.450          H  
ATOM   1843 1HE2 GLN A 130      49.375 -28.994 -61.514  1.00 19.450          H  
ATOM   1844 2HE2 GLN A 130      50.703 -29.298 -60.411  1.00 19.450          H  
ATOM   1845  N   CYS A 131      50.582 -31.798 -58.801  1.00 12.460          N  
ATOM   1846  CA  CYS A 131      51.883 -32.294 -59.213  1.00 12.930          C  
ATOM   1847  C   CYS A 131      52.792 -31.103 -59.508  1.00 13.170          C  
ATOM   1848  O   CYS A 131      52.315 -30.056 -59.951  1.00 13.090          O  
ATOM   1849  CB  CYS A 131      51.741 -33.142 -60.478  1.00 17.910          C  
ATOM   1850  SG  CYS A 131      50.669 -34.617 -60.312  1.00 17.910          S  
ATOM   1851  H   CYS A 131      49.821 -31.824 -59.468  1.00 14.950          H  
ATOM   1852  HA  CYS A 131      52.313 -32.890 -58.409  1.00 15.520          H  
ATOM   1853 1HB  CYS A 131      51.327 -32.521 -61.271  1.00 21.500          H  
ATOM   1854 2HB  CYS A 131      52.722 -33.467 -60.807  1.00 21.500          H  
ATOM   1855  N   ALA A 132      54.111 -31.213 -59.282  1.00 13.590          N  
ATOM   1856  CA  ALA A 132      54.966 -30.092 -59.689  1.00 14.000          C  
ATOM   1857  C   ALA A 132      54.849 -29.943 -61.196  1.00 14.600          C  
ATOM   1858  O   ALA A 132      54.792 -28.837 -61.739  1.00 14.820          O  
ATOM   1859  CB  ALA A 132      56.413 -30.312 -59.278  1.00 19.440          C  
ATOM   1860  H   ALA A 132      54.516 -32.065 -58.900  1.00 16.310          H  
ATOM   1861  HA  ALA A 132      54.592 -29.181 -59.223  1.00 16.800          H  
ATOM   1862 1HB  ALA A 132      57.012 -29.462 -59.600  1.00 23.320          H  
ATOM   1863 2HB  ALA A 132      56.472 -30.411 -58.196  1.00 23.320          H  
ATOM   1864 3HB  ALA A 132      56.798 -31.216 -59.740  1.00 23.320          H  
ATOM   1865  N   TYR A 133      54.801 -31.095 -61.853  1.00 14.950          N  
ATOM   1866  CA  TYR A 133      54.637 -31.172 -63.289  1.00 15.630          C  
ATOM   1867  C   TYR A 133      53.568 -32.220 -63.561  1.00 15.340          C  
ATOM   1868  O   TYR A 133      53.792 -33.422 -63.350  1.00 15.610          O  
ATOM   1869  CB  TYR A 133      55.953 -31.539 -63.967  1.00 21.610          C  
ATOM   1870  CG  TYR A 133      57.087 -30.570 -63.667  1.00 21.610          C  
ATOM   1871  CD1 TYR A 133      57.903 -30.783 -62.559  1.00 21.610          C  
ATOM   1872  CD2 TYR A 133      57.308 -29.474 -64.475  1.00 21.610          C  
ATOM   1873  CE1 TYR A 133      58.920 -29.914 -62.265  1.00 21.610          C  
ATOM   1874  CE2 TYR A 133      58.332 -28.598 -64.178  1.00 21.610          C  
ATOM   1875  CZ  TYR A 133      59.134 -28.817 -63.077  1.00 21.610          C  
ATOM   1876  OH  TYR A 133      60.153 -27.943 -62.779  1.00 21.610          O  
ATOM   1877  H   TYR A 133      54.883 -31.942 -61.297  1.00 17.940          H  
ATOM   1878  HA  TYR A 133      54.284 -30.211 -63.666  1.00 18.760          H  
ATOM   1879 1HB  TYR A 133      56.250 -32.517 -63.648  1.00 25.930          H  
ATOM   1880 2HB  TYR A 133      55.812 -31.578 -65.045  1.00 25.930          H  
ATOM   1881  HD1 TYR A 133      57.733 -31.639 -61.917  1.00 25.930          H  
ATOM   1882  HD2 TYR A 133      56.673 -29.298 -65.342  1.00 25.930          H  
ATOM   1883  HE1 TYR A 133      59.549 -30.089 -61.394  1.00 25.930          H  
ATOM   1884  HE2 TYR A 133      58.505 -27.730 -64.813  1.00 25.930          H  
ATOM   1885  HH  TYR A 133      60.172 -27.239 -63.432  1.00 25.930          H  
ATOM   1886  N   GLY A 134      52.437 -31.787 -64.096  1.00 14.930          N  
ATOM   1887  CA  GLY A 134      51.309 -32.674 -64.341  1.00 14.760          C  
ATOM   1888  C   GLY A 134      50.021 -32.001 -63.908  1.00 14.360          C  
ATOM   1889  O   GLY A 134      50.039 -30.890 -63.376  1.00 14.050          O  
ATOM   1890  H   GLY A 134      52.331 -30.796 -64.278  1.00 17.920          H  
ATOM   1891 1HA  GLY A 134      51.257 -32.926 -65.400  1.00 17.710          H  
ATOM   1892 2HA  GLY A 134      51.427 -33.600 -63.783  1.00 17.710          H  
ATOM   1893  N   ARG A 135      48.904 -32.660 -64.176  1.00 14.530          N  
ATOM   1894  CA  ARG A 135      47.591 -32.130 -63.844  1.00 14.400          C  
ATOM   1895  C   ARG A 135      47.352 -32.282 -62.355  1.00 13.760          C  
ATOM   1896  O   ARG A 135      47.958 -33.137 -61.717  1.00 13.520          O  
ATOM   1897  CB  ARG A 135      46.515 -32.866 -64.625  1.00 20.210          C  
ATOM   1898  CG  ARG A 135      46.292 -34.311 -64.206  1.00 20.210          C  
ATOM   1899  CD  ARG A 135      45.379 -35.022 -65.137  1.00 20.210          C  
ATOM   1900  NE  ARG A 135      45.184 -36.417 -64.740  1.00 20.210          N  
ATOM   1901  CZ  ARG A 135      44.227 -36.862 -63.896  1.00 20.210          C  
ATOM   1902  NH1 ARG A 135      43.352 -36.029 -63.371  1.00 20.210          N  
ATOM   1903  NH2 ARG A 135      44.172 -38.148 -63.596  1.00 20.210          N  
ATOM   1904  H   ARG A 135      48.975 -33.567 -64.614  1.00 17.440          H  
ATOM   1905  HA  ARG A 135      47.559 -31.071 -64.101  1.00 17.280          H  
ATOM   1906 1HB  ARG A 135      45.566 -32.347 -64.503  1.00 24.250          H  
ATOM   1907 2HB  ARG A 135      46.761 -32.857 -65.685  1.00 24.250          H  
ATOM   1908 1HG  ARG A 135      47.238 -34.848 -64.161  1.00 24.250          H  
ATOM   1909 2HG  ARG A 135      45.828 -34.322 -63.220  1.00 24.250          H  
ATOM   1910 1HD  ARG A 135      44.416 -34.522 -65.172  1.00 24.250          H  
ATOM   1911 2HD  ARG A 135      45.819 -35.016 -66.135  1.00 24.250          H  
ATOM   1912  HE  ARG A 135      45.833 -37.103 -65.113  1.00 24.250          H  
ATOM   1913 1HH1 ARG A 135      43.386 -35.043 -63.597  1.00 24.250          H  
ATOM   1914 2HH1 ARG A 135      42.640 -36.372 -62.755  1.00 24.250          H  
ATOM   1915 1HH2 ARG A 135      44.848 -38.789 -63.995  1.00 24.250          H  
ATOM   1916 2HH2 ARG A 135      43.465 -38.496 -62.963  1.00 24.250          H  
ATOM   1917  N   CYS A 136      46.454 -31.480 -61.802  1.00 13.600          N  
ATOM   1918  CA  CYS A 136      46.080 -31.661 -60.407  1.00 13.130          C  
ATOM   1919  C   CYS A 136      45.162 -32.894 -60.423  1.00 13.750          C  
ATOM   1920  O   CYS A 136      44.276 -32.981 -61.281  1.00 14.540          O  
ATOM   1921  CB  CYS A 136      45.392 -30.410 -59.867  1.00 18.570          C  
ATOM   1922  SG  CYS A 136      45.101 -30.393 -58.083  1.00 18.570          S  
ATOM   1923  H   CYS A 136      46.005 -30.764 -62.355  1.00 16.320          H  
ATOM   1924  HA  CYS A 136      46.962 -31.880 -59.818  1.00 15.760          H  
ATOM   1925 1HB  CYS A 136      45.980 -29.547 -60.123  1.00 22.280          H  
ATOM   1926 2HB  CYS A 136      44.429 -30.298 -60.359  1.00 22.280          H  
ATOM   1927  N   ILE A 137      45.417 -33.877 -59.562  1.00 13.470          N  
ATOM   1928  CA  ILE A 137      44.669 -35.135 -59.612  1.00 14.120          C  
ATOM   1929  C   ILE A 137      43.583 -35.365 -58.542  1.00 14.190          C  
ATOM   1930  O   ILE A 137      43.762 -35.125 -57.338  1.00 13.610          O  
ATOM   1931  CB  ILE A 137      45.660 -36.345 -59.609  1.00 19.510          C  
ATOM   1932  CG1 ILE A 137      46.509 -36.353 -58.306  1.00 19.510          C  
ATOM   1933  CG2 ILE A 137      46.581 -36.264 -60.863  1.00 19.510          C  
ATOM   1934  CD1 ILE A 137      47.393 -37.584 -58.068  1.00 19.510          C  
ATOM   1935  H   ILE A 137      46.150 -33.720 -58.873  1.00 16.160          H  
ATOM   1936  HA  ILE A 137      44.162 -35.161 -60.574  1.00 16.940          H  
ATOM   1937  HB  ILE A 137      45.089 -37.281 -59.639  1.00 23.410          H  
ATOM   1938 1HG1 ILE A 137      47.137 -35.475 -58.309  1.00 23.410          H  
ATOM   1939 2HG1 ILE A 137      45.834 -36.302 -57.472  1.00 23.410          H  
ATOM   1940 1HG2 ILE A 137      47.264 -37.109 -60.894  1.00 23.410          H  
ATOM   1941 2HG2 ILE A 137      45.979 -36.276 -61.746  1.00 23.410          H  
ATOM   1942 3HG2 ILE A 137      47.159 -35.344 -60.835  1.00 23.410          H  
ATOM   1943 1HD1 ILE A 137      47.921 -37.484 -57.121  1.00 23.410          H  
ATOM   1944 2HD1 ILE A 137      46.771 -38.472 -58.053  1.00 23.410          H  
ATOM   1945 3HD1 ILE A 137      48.127 -37.681 -58.870  1.00 23.410          H  
ATOM   1946  N   LEU A 138      42.444 -35.874 -59.025  1.00 15.040          N  
ATOM   1947  CA  LEU A 138      41.281 -36.255 -58.227  1.00 15.380          C  
ATOM   1948  C   LEU A 138      41.541 -37.678 -57.772  1.00 15.420          C  
ATOM   1949  O   LEU A 138      42.298 -38.376 -58.445  1.00 15.660          O  
ATOM   1950  CB  LEU A 138      40.004 -36.222 -59.086  1.00 21.400          C  
ATOM   1951  CG  LEU A 138      39.639 -34.871 -59.775  1.00 21.400          C  
ATOM   1952  CD1 LEU A 138      38.398 -35.081 -60.649  1.00 21.400          C  
ATOM   1953  CD2 LEU A 138      39.406 -33.791 -58.729  1.00 21.400          C  
ATOM   1954  H   LEU A 138      42.379 -36.014 -60.019  1.00 18.050          H  
ATOM   1955  HA  LEU A 138      41.197 -35.614 -57.355  1.00 18.460          H  
ATOM   1956 1HB  LEU A 138      40.097 -36.981 -59.861  1.00 25.680          H  
ATOM   1957 2HB  LEU A 138      39.165 -36.502 -58.447  1.00 25.680          H  
ATOM   1958  HG  LEU A 138      40.458 -34.560 -60.424  1.00 25.680          H  
ATOM   1959 1HD1 LEU A 138      38.146 -34.148 -61.154  1.00 25.680          H  
ATOM   1960 2HD1 LEU A 138      38.604 -35.847 -61.397  1.00 25.680          H  
ATOM   1961 3HD1 LEU A 138      37.558 -35.397 -60.031  1.00 25.680          H  
ATOM   1962 1HD2 LEU A 138      39.157 -32.851 -59.218  1.00 25.680          H  
ATOM   1963 2HD2 LEU A 138      38.591 -34.081 -58.063  1.00 25.680          H  
ATOM   1964 3HD2 LEU A 138      40.312 -33.656 -58.148  1.00 25.680          H  
ATOM   1965  N   ASP A 139      40.928 -38.134 -56.666  1.00 15.260          N  
ATOM   1966  CA  ASP A 139      41.171 -39.510 -56.210  1.00 15.370          C  
ATOM   1967  C   ASP A 139      42.671 -39.665 -56.081  1.00 14.850          C  
ATOM   1968  O   ASP A 139      43.299 -40.442 -56.783  1.00 14.920          O  
ATOM   1969  CB  ASP A 139      40.603 -40.549 -57.182  1.00 21.470          C  
ATOM   1970  CG  ASP A 139      39.091 -40.452 -57.339  1.00 21.470          C  
ATOM   1971  OD1 ASP A 139      38.417 -40.164 -56.369  1.00 21.470          O  
ATOM   1972  OD2 ASP A 139      38.620 -40.675 -58.431  1.00 21.470          O  
ATOM   1973  H   ASP A 139      40.299 -37.535 -56.146  1.00 18.310          H  
ATOM   1974  HA  ASP A 139      40.717 -39.654 -55.229  1.00 18.440          H  
ATOM   1975 1HB  ASP A 139      41.066 -40.448 -58.160  1.00 25.770          H  
ATOM   1976 2HB  ASP A 139      40.852 -41.548 -56.820  1.00 25.770          H  
ATOM   1977  N   ILE A 140      43.251 -38.908 -55.173  1.00 14.490          N  
ATOM   1978  CA  ILE A 140      44.692 -38.817 -55.110  1.00 14.170          C  
ATOM   1979  C   ILE A 140      45.360 -40.175 -54.992  1.00 14.400          C  
ATOM   1980  O   ILE A 140      45.109 -40.924 -54.051  1.00 14.570          O  
ATOM   1981  CB  ILE A 140      45.092 -37.971 -53.873  1.00 19.970          C  
ATOM   1982  CG1 ILE A 140      44.561 -36.535 -54.030  1.00 19.970          C  
ATOM   1983  CG2 ILE A 140      46.627 -37.976 -53.678  1.00 19.970          C  
ATOM   1984  CD1 ILE A 140      44.682 -35.687 -52.751  1.00 19.970          C  
ATOM   1985  H   ILE A 140      42.670 -38.340 -54.577  1.00 17.390          H  
ATOM   1986  HA  ILE A 140      45.042 -38.331 -56.021  1.00 17.000          H  
ATOM   1987  HB  ILE A 140      44.623 -38.390 -52.983  1.00 23.960          H  
ATOM   1988 1HG1 ILE A 140      45.080 -36.057 -54.839  1.00 23.960          H  
ATOM   1989 2HG1 ILE A 140      43.510 -36.570 -54.297  1.00 23.960          H  
ATOM   1990 1HG2 ILE A 140      46.904 -37.396 -52.809  1.00 23.960          H  
ATOM   1991 2HG2 ILE A 140      46.962 -38.987 -53.513  1.00 23.960          H  
ATOM   1992 3HG2 ILE A 140      47.111 -37.556 -54.558  1.00 23.960          H  
ATOM   1993 1HD1 ILE A 140      44.276 -34.707 -52.917  1.00 23.960          H  
ATOM   1994 2HD1 ILE A 140      44.119 -36.164 -51.949  1.00 23.960          H  
ATOM   1995 3HD1 ILE A 140      45.708 -35.577 -52.443  1.00 23.960          H  
ATOM   1996  N   TYR A 141      46.278 -40.432 -55.932  1.00 14.520          N  
ATOM   1997  CA  TYR A 141      47.061 -41.660 -56.023  1.00 14.940          C  
ATOM   1998  C   TYR A 141      48.508 -41.399 -55.637  1.00 14.410          C  
ATOM   1999  O   TYR A 141      49.409 -42.193 -55.930  1.00 14.660          O  
ATOM   2000  CB  TYR A 141      47.007 -42.239 -57.440  1.00 20.750          C  
ATOM   2001  CG  TYR A 141      45.619 -42.623 -57.875  1.00 20.750          C  
ATOM   2002  CD1 TYR A 141      44.955 -41.856 -58.820  1.00 20.750          C  
ATOM   2003  CD2 TYR A 141      44.994 -43.726 -57.314  1.00 20.750          C  
ATOM   2004  CE1 TYR A 141      43.667 -42.187 -59.202  1.00 20.750          C  
ATOM   2005  CE2 TYR A 141      43.708 -44.057 -57.696  1.00 20.750          C  
ATOM   2006  CZ  TYR A 141      43.043 -43.291 -58.632  1.00 20.750          C  
ATOM   2007  OH  TYR A 141      41.754 -43.624 -59.000  1.00 20.750          O  
ATOM   2008  H   TYR A 141      46.380 -39.751 -56.672  1.00 17.420          H  
ATOM   2009  HA  TYR A 141      46.653 -42.387 -55.320  1.00 17.930          H  
ATOM   2010 1HB  TYR A 141      47.401 -41.504 -58.154  1.00 24.900          H  
ATOM   2011 2HB  TYR A 141      47.641 -43.123 -57.499  1.00 24.900          H  
ATOM   2012  HD1 TYR A 141      45.444 -40.981 -59.258  1.00 24.900          H  
ATOM   2013  HD2 TYR A 141      45.513 -44.332 -56.564  1.00 24.900          H  
ATOM   2014  HE1 TYR A 141      43.146 -41.576 -59.937  1.00 24.900          H  
ATOM   2015  HE2 TYR A 141      43.216 -44.921 -57.251  1.00 24.900          H  
ATOM   2016  HH  TYR A 141      41.386 -42.934 -59.565  1.00 24.900          H  
ATOM   2017  N   HIS A 142      48.759 -40.239 -55.066  1.00 13.830          N  
ATOM   2018  CA  HIS A 142      50.102 -39.924 -54.646  1.00 13.480          C  
ATOM   2019  C   HIS A 142      50.505 -40.955 -53.598  1.00 13.910          C  
ATOM   2020  O   HIS A 142      49.787 -41.183 -52.624  1.00 14.120          O  
ATOM   2021  CB  HIS A 142      50.208 -38.488 -54.127  1.00 19.010          C  
ATOM   2022  CG  HIS A 142      51.603 -38.063 -53.833  1.00 19.010          C  
ATOM   2023  ND1 HIS A 142      52.570 -37.944 -54.816  1.00 19.010          N  
ATOM   2024  CD2 HIS A 142      52.193 -37.699 -52.675  1.00 19.010          C  
ATOM   2025  CE1 HIS A 142      53.702 -37.541 -54.266  1.00 19.010          C  
ATOM   2026  NE2 HIS A 142      53.499 -37.379 -52.965  1.00 19.010          N  
ATOM   2027  H   HIS A 142      47.992 -39.612 -54.883  1.00 16.600          H  
ATOM   2028  HA  HIS A 142      50.788 -40.020 -55.487  1.00 16.180          H  
ATOM   2029 1HB  HIS A 142      49.789 -37.798 -54.862  1.00 22.810          H  
ATOM   2030 2HB  HIS A 142      49.627 -38.388 -53.213  1.00 22.810          H  
ATOM   2031  HD1 HIS A 142      52.396 -37.923 -55.806  1.00 22.810          H  
ATOM   2032  HD2 HIS A 142      51.827 -37.629 -51.651  1.00 22.810          H  
ATOM   2033  HE1 HIS A 142      54.593 -37.392 -54.882  1.00 22.810          H  
ATOM   2034  N   CYS A 143      51.652 -41.579 -53.827  1.00 14.150          N  
ATOM   2035  CA  CYS A 143      52.233 -42.631 -52.992  1.00 14.610          C  
ATOM   2036  C   CYS A 143      51.392 -43.910 -52.948  1.00 15.240          C  
ATOM   2037  O   CYS A 143      51.528 -44.706 -52.020  1.00 15.520          O  
ATOM   2038  CB  CYS A 143      52.414 -42.143 -51.553  1.00 20.270          C  
ATOM   2039  SG  CYS A 143      53.428 -40.670 -51.385  1.00 20.270          S  
ATOM   2040  H   CYS A 143      52.135 -41.301 -54.670  1.00 16.980          H  
ATOM   2041  HA  CYS A 143      53.209 -42.884 -53.394  1.00 17.530          H  
ATOM   2042 1HB  CYS A 143      51.446 -41.941 -51.102  1.00 24.320          H  
ATOM   2043 2HB  CYS A 143      52.876 -42.936 -50.966  1.00 24.320          H  
ATOM   2044  N   ASP A 144      50.571 -44.166 -53.980  1.00 15.580          N  
ATOM   2045  CA  ASP A 144      49.771 -45.394 -54.023  1.00 16.320          C  
ATOM   2046  C   ASP A 144      50.228 -46.406 -55.104  1.00 16.970          C  
ATOM   2047  O   ASP A 144      49.436 -47.239 -55.546  1.00 17.640          O  
ATOM   2048  CB  ASP A 144      48.291 -45.024 -54.236  1.00 22.550          C  
ATOM   2049  CG  ASP A 144      47.272 -46.101 -53.783  1.00 22.550          C  
ATOM   2050  OD1 ASP A 144      47.527 -46.765 -52.802  1.00 22.550          O  
ATOM   2051  OD2 ASP A 144      46.229 -46.210 -54.401  1.00 22.550          O  
ATOM   2052  H   ASP A 144      50.454 -43.472 -54.722  1.00 18.700          H  
ATOM   2053  HA  ASP A 144      49.856 -45.885 -53.055  1.00 19.580          H  
ATOM   2054 1HB  ASP A 144      48.079 -44.101 -53.690  1.00 27.060          H  
ATOM   2055 2HB  ASP A 144      48.128 -44.809 -55.294  1.00 27.060          H  
ATOM   2056  N   GLY A 145      51.498 -46.352 -55.536  1.00 16.890          N  
ATOM   2057  CA  GLY A 145      52.002 -47.294 -56.539  1.00 17.630          C  
ATOM   2058  C   GLY A 145      51.615 -46.957 -57.985  1.00 18.120          C  
ATOM   2059  O   GLY A 145      51.600 -47.840 -58.846  1.00 18.780          O  
ATOM   2060  H   GLY A 145      52.157 -45.659 -55.167  1.00 20.270          H  
ATOM   2061 1HA  GLY A 145      53.090 -47.331 -56.461  1.00 21.160          H  
ATOM   2062 2HA  GLY A 145      51.644 -48.292 -56.295  1.00 21.160          H  
ATOM   2063  N   ASP A 146      51.266 -45.697 -58.256  1.00 17.870          N  
ATOM   2064  CA  ASP A 146      50.845 -45.280 -59.590  1.00 18.330          C  
ATOM   2065  C   ASP A 146      51.249 -43.824 -59.867  1.00 17.790          C  
ATOM   2066  O   ASP A 146      50.624 -42.873 -59.385  1.00 16.990          O  
ATOM   2067  CB  ASP A 146      49.319 -45.463 -59.735  1.00 25.480          C  
ATOM   2068  CG  ASP A 146      48.767 -45.174 -61.150  1.00 25.480          C  
ATOM   2069  OD1 ASP A 146      49.524 -44.720 -61.972  1.00 25.480          O  
ATOM   2070  OD2 ASP A 146      47.600 -45.423 -61.389  1.00 25.480          O  
ATOM   2071  H   ASP A 146      51.323 -44.995 -57.531  1.00 21.440          H  
ATOM   2072  HA  ASP A 146      51.339 -45.915 -60.326  1.00 22.000          H  
ATOM   2073 1HB  ASP A 146      49.059 -46.489 -59.468  1.00 30.570          H  
ATOM   2074 2HB  ASP A 146      48.812 -44.809 -59.027  1.00 30.570          H  
ATOM   2075  N   ASP A 147      52.324 -43.634 -60.625  1.00 18.300          N  
ATOM   2076  CA  ASP A 147      52.812 -42.285 -60.892  1.00 17.920          C  
ATOM   2077  C   ASP A 147      52.076 -41.609 -62.034  1.00 17.850          C  
ATOM   2078  O   ASP A 147      52.544 -41.602 -63.174  1.00 18.440          O  
ATOM   2079  CB  ASP A 147      54.312 -42.286 -61.175  1.00 25.240          C  
ATOM   2080  CG  ASP A 147      55.125 -42.472 -59.935  1.00 25.240          C  
ATOM   2081  OD1 ASP A 147      54.732 -41.919 -58.923  1.00 25.240          O  
ATOM   2082  OD2 ASP A 147      56.119 -43.144 -59.978  1.00 25.240          O  
ATOM   2083  H   ASP A 147      52.801 -44.435 -61.014  1.00 21.960          H  
ATOM   2084  HA  ASP A 147      52.644 -41.686 -59.997  1.00 21.500          H  
ATOM   2085 1HB  ASP A 147      54.551 -43.084 -61.881  1.00 30.290          H  
ATOM   2086 2HB  ASP A 147      54.600 -41.337 -61.641  1.00 30.290          H  
ATOM   2087  N   ASP A 148      50.925 -41.008 -61.719  1.00 17.190          N  
ATOM   2088  CA  ASP A 148      50.075 -40.386 -62.735  1.00 17.110          C  
ATOM   2089  C   ASP A 148      50.404 -38.906 -63.009  1.00 16.640          C  
ATOM   2090  O   ASP A 148      49.687 -38.226 -63.751  1.00 16.730          O  
ATOM   2091  CB  ASP A 148      48.595 -40.562 -62.371  1.00 23.990          C  
ATOM   2092  CG  ASP A 148      48.229 -39.906 -61.072  1.00 23.990          C  
ATOM   2093  OD1 ASP A 148      49.142 -39.557 -60.352  1.00 23.990          O  
ATOM   2094  OD2 ASP A 148      47.059 -39.746 -60.788  1.00 23.990          O  
ATOM   2095  H   ASP A 148      50.594 -41.037 -60.741  1.00 20.630          H  
ATOM   2096  HA  ASP A 148      50.234 -40.928 -63.668  1.00 20.530          H  
ATOM   2097 1HB  ASP A 148      47.973 -40.152 -63.164  1.00 28.780          H  
ATOM   2098 2HB  ASP A 148      48.372 -41.635 -62.292  1.00 28.780          H  
ATOM   2099  N   CYS A 149      51.503 -38.425 -62.437  1.00 16.260          N  
ATOM   2100  CA  CYS A 149      51.982 -37.066 -62.661  1.00 15.940          C  
ATOM   2101  C   CYS A 149      52.840 -37.018 -63.923  1.00 16.750          C  
ATOM   2102  O   CYS A 149      53.180 -38.054 -64.493  1.00 17.150          O  
ATOM   2103  CB  CYS A 149      52.791 -36.540 -61.494  1.00 22.440          C  
ATOM   2104  SG  CYS A 149      51.867 -36.236 -59.933  1.00 22.440          S  
ATOM   2105  H   CYS A 149      52.018 -39.041 -61.825  1.00 19.510          H  
ATOM   2106  HA  CYS A 149      51.121 -36.413 -62.801  1.00 19.130          H  
ATOM   2107 1HB  CYS A 149      53.601 -37.244 -61.274  1.00 26.930          H  
ATOM   2108 2HB  CYS A 149      53.250 -35.612 -61.808  1.00 26.930          H  
ATOM   2109  N   GLY A 150      53.141 -35.811 -64.404  1.00 17.060          N  
ATOM   2110  CA  GLY A 150      53.953 -35.633 -65.602  1.00 17.950          C  
ATOM   2111  C   GLY A 150      55.431 -35.981 -65.425  1.00 18.210          C  
ATOM   2112  O   GLY A 150      55.977 -36.804 -66.163  1.00 19.090          O  
ATOM   2113  H   GLY A 150      52.875 -34.973 -63.896  1.00 20.470          H  
ATOM   2114 1HA  GLY A 150      53.535 -36.240 -66.404  1.00 21.540          H  
ATOM   2115 2HA  GLY A 150      53.873 -34.595 -65.924  1.00 21.540          H  
ATOM   2116  N   ASP A 151      56.092 -35.304 -64.481  1.00 17.530          N  
ATOM   2117  CA  ASP A 151      57.547 -35.464 -64.322  1.00 17.860          C  
ATOM   2118  C   ASP A 151      58.066 -35.034 -62.936  1.00 17.530          C  
ATOM   2119  O   ASP A 151      57.843 -33.909 -62.511  1.00 17.380          O  
ATOM   2120  CB  ASP A 151      58.254 -34.646 -65.423  1.00 24.870          C  
ATOM   2121  CG  ASP A 151      59.748 -34.915 -65.562  1.00 24.870          C  
ATOM   2122  OD1 ASP A 151      60.120 -36.061 -65.518  1.00 24.870          O  
ATOM   2123  OD2 ASP A 151      60.501 -33.979 -65.737  1.00 24.870          O  
ATOM   2124  H   ASP A 151      55.551 -34.659 -63.900  1.00 21.040          H  
ATOM   2125  HA  ASP A 151      57.787 -36.520 -64.455  1.00 21.430          H  
ATOM   2126 1HB  ASP A 151      57.781 -34.851 -66.383  1.00 29.850          H  
ATOM   2127 2HB  ASP A 151      58.119 -33.583 -65.218  1.00 29.850          H  
ATOM   2128  N   TRP A 152      58.739 -35.926 -62.214  1.00 17.490          N  
ATOM   2129  CA  TRP A 152      59.289 -35.613 -60.878  1.00 17.270          C  
ATOM   2130  C   TRP A 152      58.291 -35.108 -59.828  1.00 16.390          C  
ATOM   2131  O   TRP A 152      58.553 -34.125 -59.135  1.00 16.270          O  
ATOM   2132  CB  TRP A 152      60.427 -34.585 -60.964  1.00 24.270          C  
ATOM   2133  CG  TRP A 152      61.601 -35.068 -61.700  1.00 24.270          C  
ATOM   2134  CD1 TRP A 152      61.992 -34.699 -62.936  1.00 24.270          C  
ATOM   2135  CD2 TRP A 152      62.572 -36.034 -61.242  1.00 24.270          C  
ATOM   2136  NE1 TRP A 152      63.130 -35.365 -63.290  1.00 24.270          N  
ATOM   2137  CE2 TRP A 152      63.500 -36.187 -62.266  1.00 24.270          C  
ATOM   2138  CE3 TRP A 152      62.724 -36.772 -60.059  1.00 24.270          C  
ATOM   2139  CZ2 TRP A 152      64.574 -37.051 -62.159  1.00 24.270          C  
ATOM   2140  CZ3 TRP A 152      63.800 -37.636 -59.950  1.00 24.270          C  
ATOM   2141  CH2 TRP A 152      64.702 -37.773 -60.973  1.00 24.270          C  
ATOM   2142  H   TRP A 152      58.900 -36.851 -62.615  1.00 20.990          H  
ATOM   2143  HA  TRP A 152      59.718 -36.539 -60.494  1.00 20.720          H  
ATOM   2144 1HB  TRP A 152      60.076 -33.671 -61.444  1.00 29.120          H  
ATOM   2145 2HB  TRP A 152      60.753 -34.319 -59.960  1.00 29.120          H  
ATOM   2146  HD1 TRP A 152      61.472 -33.977 -63.561  1.00 29.120          H  
ATOM   2147  HE1 TRP A 152      63.603 -35.258 -64.175  1.00 29.120          H  
ATOM   2148  HE3 TRP A 152      62.010 -36.669 -59.235  1.00 29.120          H  
ATOM   2149  HZ2 TRP A 152      65.302 -37.172 -62.961  1.00 29.120          H  
ATOM   2150  HZ3 TRP A 152      63.910 -38.204 -59.025  1.00 29.120          H  
ATOM   2151  HH2 TRP A 152      65.537 -38.462 -60.855  1.00 29.120          H  
ATOM   2152  N   SER A 153      57.125 -35.737 -59.746  1.00 15.860          N  
ATOM   2153  CA  SER A 153      56.105 -35.413 -58.753  1.00 15.100          C  
ATOM   2154  C   SER A 153      55.642 -36.777 -58.262  1.00 14.650          C  
ATOM   2155  O   SER A 153      54.661 -36.934 -57.534  1.00 14.160          O  
ATOM   2156  CB  SER A 153      55.013 -34.606 -59.387  1.00 21.440          C  
ATOM   2157  OG  SER A 153      55.516 -33.396 -59.890  1.00 21.440          O  
ATOM   2158  H   SER A 153      56.948 -36.571 -60.333  1.00 19.030          H  
ATOM   2159  HA  SER A 153      56.550 -34.863 -57.924  1.00 18.120          H  
ATOM   2160 1HB  SER A 153      54.633 -35.165 -60.180  1.00 25.730          H  
ATOM   2161 2HB  SER A 153      54.211 -34.428 -58.678  1.00 25.730          H  
ATOM   2162  HG  SER A 153      56.213 -33.685 -60.521  1.00 25.730          H  
ATOM   2163  N   ASP A 154      56.432 -37.737 -58.716  1.00 14.960          N  
ATOM   2164  CA  ASP A 154      56.402 -39.172 -58.582  1.00 14.790          C  
ATOM   2165  C   ASP A 154      56.557 -39.610 -57.128  1.00 14.800          C  
ATOM   2166  O   ASP A 154      57.187 -38.900 -56.332  1.00 14.540          O  
ATOM   2167  CB  ASP A 154      57.606 -39.677 -59.366  1.00 20.770          C  
ATOM   2168  CG  ASP A 154      57.608 -39.082 -60.780  1.00 20.770          C  
ATOM   2169  OD1 ASP A 154      56.695 -38.329 -61.088  1.00 20.770          O  
ATOM   2170  OD2 ASP A 154      58.551 -39.261 -61.492  1.00 20.770          O  
ATOM   2171  H   ASP A 154      57.161 -37.414 -59.331  1.00 17.950          H  
ATOM   2172  HA  ASP A 154      55.463 -39.556 -58.983  1.00 17.750          H  
ATOM   2173 1HB  ASP A 154      58.530 -39.403 -58.852  1.00 24.930          H  
ATOM   2174 2HB  ASP A 154      57.566 -40.770 -59.437  1.00 24.930          H  
ATOM   2175  N   GLU A 155      56.045 -40.800 -56.793  1.00 15.260          N  
ATOM   2176  CA  GLU A 155      56.146 -41.345 -55.436  1.00 15.420          C  
ATOM   2177  C   GLU A 155      57.576 -41.644 -54.999  1.00 15.970          C  
ATOM   2178  O   GLU A 155      57.828 -41.916 -53.830  1.00 16.140          O  
ATOM   2179  CB  GLU A 155      55.308 -42.597 -55.228  1.00 21.520          C  
ATOM   2180  CG  GLU A 155      55.768 -43.857 -55.894  1.00 21.520          C  
ATOM   2181  CD  GLU A 155      54.811 -44.971 -55.614  1.00 21.520          C  
ATOM   2182  OE1 GLU A 155      53.681 -44.668 -55.267  1.00 21.520          O  
ATOM   2183  OE2 GLU A 155      55.184 -46.114 -55.716  1.00 21.520          O  
ATOM   2184  H   GLU A 155      55.547 -41.337 -57.519  1.00 18.310          H  
ATOM   2185  HA  GLU A 155      55.749 -40.588 -54.758  1.00 18.500          H  
ATOM   2186 1HB  GLU A 155      55.281 -42.811 -54.165  1.00 25.830          H  
ATOM   2187 2HB  GLU A 155      54.287 -42.401 -55.558  1.00 25.830          H  
ATOM   2188 1HG  GLU A 155      55.829 -43.695 -56.975  1.00 25.830          H  
ATOM   2189 2HG  GLU A 155      56.758 -44.131 -55.532  1.00 25.830          H  
ATOM   2190  N   SER A 156      58.541 -41.595 -55.904  1.00 16.380          N  
ATOM   2191  CA  SER A 156      59.922 -41.845 -55.523  1.00 17.090          C  
ATOM   2192  C   SER A 156      60.411 -40.816 -54.487  1.00 16.960          C  
ATOM   2193  O   SER A 156      61.371 -41.078 -53.758  1.00 16.850          O  
ATOM   2194  CB  SER A 156      60.815 -41.841 -56.750  1.00 23.640          C  
ATOM   2195  OG  SER A 156      60.865 -40.575 -57.341  1.00 23.640          O  
ATOM   2196  H   SER A 156      58.314 -41.372 -56.862  1.00 19.660          H  
ATOM   2197  HA  SER A 156      59.976 -42.834 -55.068  1.00 20.510          H  
ATOM   2198 1HB  SER A 156      61.820 -42.148 -56.461  1.00 28.370          H  
ATOM   2199 2HB  SER A 156      60.443 -42.567 -57.471  1.00 28.370          H  
ATOM   2200  HG  SER A 156      61.536 -40.628 -58.027  1.00 28.370          H  
ATOM   2201  N   ASP A 157      59.725 -39.662 -54.397  1.00 17.120          N  
ATOM   2202  CA  ASP A 157      60.032 -38.612 -53.428  1.00 17.200          C  
ATOM   2203  C   ASP A 157      59.000 -38.592 -52.280  1.00 16.720          C  
ATOM   2204  O   ASP A 157      58.902 -37.611 -51.537  1.00 16.950          O  
ATOM   2205  CB  ASP A 157      60.068 -37.245 -54.113  1.00 24.050          C  
ATOM   2206  CG  ASP A 157      61.231 -37.074 -55.110  1.00 24.050          C  
ATOM   2207  OD1 ASP A 157      62.340 -37.454 -54.806  1.00 24.050          O  
ATOM   2208  OD2 ASP A 157      60.980 -36.560 -56.172  1.00 24.050          O  
ATOM   2209  H   ASP A 157      58.944 -39.505 -55.043  1.00 20.540          H  
ATOM   2210  HA  ASP A 157      61.013 -38.813 -53.000  1.00 20.640          H  
ATOM   2211 1HB  ASP A 157      59.130 -37.100 -54.655  1.00 28.860          H  
ATOM   2212 2HB  ASP A 157      60.136 -36.462 -53.360  1.00 28.860          H  
ATOM   2213  N   CYS A 158      58.209 -39.659 -52.164  1.00 16.200          N  
ATOM   2214  CA  CYS A 158      57.139 -39.802 -51.178  1.00 15.850          C  
ATOM   2215  C   CYS A 158      57.597 -39.758 -49.726  1.00 16.200          C  
ATOM   2216  O   CYS A 158      58.632 -40.341 -49.354  1.00 16.210          O  
ATOM   2217  CB  CYS A 158      56.378 -41.103 -51.387  1.00 22.330          C  
ATOM   2218  SG  CYS A 158      55.010 -41.306 -50.284  1.00 22.330          S  
ATOM   2219  H   CYS A 158      58.338 -40.444 -52.803  1.00 19.440          H  
ATOM   2220  HA  CYS A 158      56.437 -38.981 -51.335  1.00 19.020          H  
ATOM   2221 1HB  CYS A 158      55.991 -41.130 -52.390  1.00 26.800          H  
ATOM   2222 2HB  CYS A 158      57.052 -41.951 -51.268  1.00 26.800          H  
ATOM   2223  N   SER A 159      56.801 -39.063 -48.909  1.00 16.630          N  
ATOM   2224  CA  SER A 159      57.039 -38.940 -47.481  1.00 17.120          C  
ATOM   2225  C   SER A 159      57.213 -40.353 -46.891  1.00 17.240          C  
ATOM   2226  O   SER A 159      56.368 -41.207 -47.150  1.00 17.310          O  
ATOM   2227  CB  SER A 159      55.828 -38.272 -46.848  1.00 23.770          C  
ATOM   2228  OG  SER A 159      55.653 -36.965 -47.333  1.00 23.770          O  
ATOM   2229  H   SER A 159      55.985 -38.609 -49.299  1.00 19.960          H  
ATOM   2230  HA  SER A 159      57.891 -38.306 -47.330  1.00 20.540          H  
ATOM   2231 1HB  SER A 159      54.940 -38.864 -47.070  1.00 28.530          H  
ATOM   2232 2HB  SER A 159      55.935 -38.250 -45.777  1.00 28.530          H  
ATOM   2233  HG  SER A 159      54.887 -36.613 -46.873  1.00 28.530          H  
ATOM   2234  N   SER A 160      58.258 -40.654 -46.081  1.00 17.350          N  
ATOM   2235  CA  SER A 160      59.387 -39.835 -45.590  1.00 17.550          C  
ATOM   2236  C   SER A 160      58.904 -38.609 -44.819  1.00 17.100          C  
ATOM   2237  O   SER A 160      59.406 -37.501 -44.997  1.00 17.070          O  
ATOM   2238  CB  SER A 160      60.316 -39.418 -46.735  1.00 24.490          C  
ATOM   2239  OG  SER A 160      60.690 -40.523 -47.497  1.00 24.490          O  
ATOM   2240  H   SER A 160      58.276 -41.612 -45.768  1.00 20.820          H  
ATOM   2241  HA  SER A 160      59.973 -40.447 -44.903  1.00 21.060          H  
ATOM   2242 1HB  SER A 160      59.918 -38.659 -47.370  1.00 29.390          H  
ATOM   2243 2HB  SER A 160      61.211 -38.993 -46.286  1.00 29.390          H  
ATOM   2244  HG  SER A 160      59.955 -40.613 -48.177  1.00 29.390          H  
ATOM   2245  N   HIS A 161      57.895 -38.828 -43.980  1.00 16.810          N  
ATOM   2246  CA  HIS A 161      57.294 -37.793 -43.142  1.00 16.600          C  
ATOM   2247  C   HIS A 161      58.319 -37.346 -42.107  1.00 16.910          C  
ATOM   2248  O   HIS A 161      59.074 -38.172 -41.583  1.00 17.230          O  
ATOM   2249  CB  HIS A 161      56.040 -38.332 -42.423  1.00 23.320          C  
ATOM   2250  CG  HIS A 161      55.097 -37.277 -41.819  1.00 23.320          C  
ATOM   2251  ND1 HIS A 161      55.457 -36.454 -40.794  1.00 23.320          N  
ATOM   2252  CD2 HIS A 161      53.801 -36.998 -42.083  1.00 23.320          C  
ATOM   2253  CE1 HIS A 161      54.440 -35.683 -40.465  1.00 23.320          C  
ATOM   2254  NE2 HIS A 161      53.394 -36.007 -41.195  1.00 23.320          N  
ATOM   2255  H   HIS A 161      57.542 -39.772 -43.914  1.00 20.170          H  
ATOM   2256  HA  HIS A 161      57.015 -36.924 -43.740  1.00 19.920          H  
ATOM   2257 1HB  HIS A 161      55.458 -38.939 -43.115  1.00 27.990          H  
ATOM   2258 2HB  HIS A 161      56.354 -38.985 -41.608  1.00 27.990          H  
ATOM   2259  HD1 HIS A 161      56.227 -36.616 -40.144  1.00 27.990          H  
ATOM   2260  HD2 HIS A 161      53.097 -37.420 -42.798  1.00 27.990          H  
ATOM   2261  HE1 HIS A 161      54.559 -34.955 -39.665  1.00 27.990          H  
ATOM   2262  N   GLN A 162      58.359 -36.051 -41.814  1.00 16.940          N  
ATOM   2263  CA  GLN A 162      59.245 -35.556 -40.776  1.00 17.350          C  
ATOM   2264  C   GLN A 162      58.881 -36.275 -39.465  1.00 17.000          C  
ATOM   2265  O   GLN A 162      57.715 -36.612 -39.260  1.00 16.450          O  
ATOM   2266  CB  GLN A 162      59.130 -34.028 -40.630  1.00 24.130          C  
ATOM   2267  CG  GLN A 162      57.768 -33.500 -40.151  1.00 24.130          C  
ATOM   2268  CD  GLN A 162      56.809 -33.239 -41.301  1.00 24.130          C  
ATOM   2269  OE1 GLN A 162      56.867 -33.916 -42.339  1.00 24.130          O  
ATOM   2270  NE2 GLN A 162      55.925 -32.263 -41.130  1.00 24.130          N  
ATOM   2271  H   GLN A 162      57.738 -35.405 -42.306  1.00 20.330          H  
ATOM   2272  HA  GLN A 162      60.256 -35.788 -41.079  1.00 20.820          H  
ATOM   2273 1HB  GLN A 162      59.879 -33.673 -39.926  1.00 28.950          H  
ATOM   2274 2HB  GLN A 162      59.345 -33.560 -41.591  1.00 28.950          H  
ATOM   2275 1HG  GLN A 162      57.302 -34.203 -39.468  1.00 28.950          H  
ATOM   2276 2HG  GLN A 162      57.935 -32.555 -39.636  1.00 28.950          H  
ATOM   2277 1HE2 GLN A 162      55.268 -32.049 -41.856  1.00 28.950          H  
ATOM   2278 2HE2 GLN A 162      55.912 -31.742 -40.277  1.00 28.950          H  
ATOM   2279  N   PRO A 163      59.824 -36.568 -38.562  1.00 17.380          N  
ATOM   2280  CA  PRO A 163      59.546 -37.235 -37.299  1.00 17.190          C  
ATOM   2281  C   PRO A 163      58.473 -36.507 -36.501  1.00 17.020          C  
ATOM   2282  O   PRO A 163      58.482 -35.275 -36.455  1.00 17.370          O  
ATOM   2283  CB  PRO A 163      60.900 -37.149 -36.581  1.00 25.790          C  
ATOM   2284  CG  PRO A 163      61.920 -37.090 -37.699  1.00 25.790          C  
ATOM   2285  CD  PRO A 163      61.255 -36.266 -38.791  1.00 25.790          C  
ATOM   2286  HA  PRO A 163      59.251 -38.277 -37.493  1.00 20.630          H  
ATOM   2287 1HB  PRO A 163      60.919 -36.262 -35.928  1.00 30.940          H  
ATOM   2288 2HB  PRO A 163      61.031 -38.025 -35.928  1.00 30.940          H  
ATOM   2289 1HG  PRO A 163      62.856 -36.636 -37.334  1.00 30.940          H  
ATOM   2290 2HG  PRO A 163      62.171 -38.107 -38.036  1.00 30.940          H  
ATOM   2291 1HD  PRO A 163      61.456 -35.193 -38.669  1.00 30.940          H  
ATOM   2292 2HD  PRO A 163      61.613 -36.666 -39.744  1.00 30.940          H  
ATOM   2293  N   CYS A 164      57.580 -37.285 -35.861  1.00 16.610          N  
ATOM   2294  CA  CYS A 164      56.515 -36.753 -35.005  1.00 16.410          C  
ATOM   2295  C   CYS A 164      57.102 -36.235 -33.705  1.00 17.270          C  
ATOM   2296  O   CYS A 164      57.921 -36.908 -33.081  1.00 17.490          O  
ATOM   2297  CB  CYS A 164      55.474 -37.822 -34.635  1.00 23.050          C  
ATOM   2298  SG  CYS A 164      54.504 -38.530 -35.998  1.00 23.050          S  
ATOM   2299  H   CYS A 164      57.650 -38.284 -35.979  1.00 19.930          H  
ATOM   2300  HA  CYS A 164      56.026 -35.924 -35.515  1.00 19.690          H  
ATOM   2301 1HB  CYS A 164      55.976 -38.643 -34.126  1.00 27.660          H  
ATOM   2302 2HB  CYS A 164      54.769 -37.391 -33.919  1.00 27.660          H  
ATOM   2303  N   ARG A 165      56.683 -35.048 -33.295  1.00 17.830          N  
ATOM   2304  CA  ARG A 165      57.157 -34.426 -32.062  1.00 18.760          C  
ATOM   2305  C   ARG A 165      56.300 -34.784 -30.849  1.00 18.550          C  
ATOM   2306  O   ARG A 165      55.175 -35.260 -30.991  1.00 18.010          O  
ATOM   2307  CB  ARG A 165      57.173 -32.922 -32.247  1.00 25.890          C  
ATOM   2308  CG  ARG A 165      58.129 -32.463 -33.341  1.00 25.890          C  
ATOM   2309  CD  ARG A 165      57.969 -31.040 -33.661  1.00 25.890          C  
ATOM   2310  NE  ARG A 165      56.666 -30.788 -34.280  1.00 25.890          N  
ATOM   2311  CZ  ARG A 165      56.213 -29.580 -34.680  1.00 25.890          C  
ATOM   2312  NH1 ARG A 165      56.961 -28.496 -34.546  1.00 25.890          N  
ATOM   2313  NH2 ARG A 165      55.005 -29.494 -35.213  1.00 25.890          N  
ATOM   2314  H   ARG A 165      55.994 -34.536 -33.862  1.00 21.400          H  
ATOM   2315  HA  ARG A 165      58.175 -34.765 -31.877  1.00 22.510          H  
ATOM   2316 1HB  ARG A 165      56.169 -32.580 -32.489  1.00 31.070          H  
ATOM   2317 2HB  ARG A 165      57.464 -32.439 -31.315  1.00 31.070          H  
ATOM   2318 1HG  ARG A 165      59.155 -32.632 -33.021  1.00 31.070          H  
ATOM   2319 2HG  ARG A 165      57.937 -33.034 -34.254  1.00 31.070          H  
ATOM   2320 1HD  ARG A 165      58.040 -30.451 -32.748  1.00 31.070          H  
ATOM   2321 2HD  ARG A 165      58.748 -30.740 -34.360  1.00 31.070          H  
ATOM   2322  HE  ARG A 165      56.037 -31.607 -34.425  1.00 31.070          H  
ATOM   2323 1HH1 ARG A 165      57.883 -28.561 -34.141  1.00 31.070          H  
ATOM   2324 2HH1 ARG A 165      56.610 -27.599 -34.850  1.00 31.070          H  
ATOM   2325 1HH2 ARG A 165      54.420 -30.346 -35.286  1.00 31.070          H  
ATOM   2326 2HH2 ARG A 165      54.642 -28.609 -35.519  1.00 31.070          H  
ATOM   2327  N   SER A 166      56.818 -34.541 -29.650  1.00 19.050          N  
ATOM   2328  CA  SER A 166      56.003 -34.760 -28.469  1.00 18.980          C  
ATOM   2329  C   SER A 166      54.772 -33.872 -28.608  1.00 18.700          C  
ATOM   2330  O   SER A 166      54.871 -32.745 -29.093  1.00 18.840          O  
ATOM   2331  CB  SER A 166      56.775 -34.396 -27.213  1.00 26.600          C  
ATOM   2332  OG  SER A 166      57.900 -35.220 -27.052  1.00 26.600          O  
ATOM   2333  H   SER A 166      57.760 -34.193 -29.547  1.00 22.860          H  
ATOM   2334  HA  SER A 166      55.694 -35.805 -28.427  1.00 22.780          H  
ATOM   2335 1HB  SER A 166      57.088 -33.354 -27.270  1.00 31.920          H  
ATOM   2336 2HB  SER A 166      56.123 -34.492 -26.346  1.00 31.920          H  
ATOM   2337  HG  SER A 166      58.322 -34.935 -26.235  1.00 31.920          H  
ATOM   2338  N   GLY A 167      53.608 -34.368 -28.182  1.00 18.430          N  
ATOM   2339  CA  GLY A 167      52.365 -33.603 -28.309  1.00 18.200          C  
ATOM   2340  C   GLY A 167      51.609 -33.985 -29.594  1.00 17.260          C  
ATOM   2341  O   GLY A 167      50.466 -33.544 -29.815  1.00 16.940          O  
ATOM   2342  H   GLY A 167      53.581 -35.297 -27.785  1.00 22.120          H  
ATOM   2343 1HA  GLY A 167      51.733 -33.789 -27.441  1.00 21.840          H  
ATOM   2344 2HA  GLY A 167      52.592 -32.538 -28.321  1.00 21.840          H  
ATOM   2345  N   GLU A 168      52.262 -34.820 -30.414  1.00 16.900          N  
ATOM   2346  CA  GLU A 168      51.752 -35.342 -31.672  1.00 16.030          C  
ATOM   2347  C   GLU A 168      51.790 -36.876 -31.593  1.00 16.000          C  
ATOM   2348  O   GLU A 168      52.497 -37.444 -30.754  1.00 16.660          O  
ATOM   2349  CB  GLU A 168      52.624 -34.874 -32.872  1.00 22.790          C  
ATOM   2350  CG  GLU A 168      52.775 -33.344 -32.987  1.00 22.790          C  
ATOM   2351  CD  GLU A 168      53.616 -32.802 -34.167  1.00 22.790          C  
ATOM   2352  OE1 GLU A 168      54.647 -33.365 -34.521  1.00 22.790          O  
ATOM   2353  OE2 GLU A 168      53.204 -31.794 -34.711  1.00 22.790          O  
ATOM   2354  H   GLU A 168      53.221 -35.091 -30.185  1.00 20.280          H  
ATOM   2355  HA  GLU A 168      50.728 -35.016 -31.798  1.00 19.240          H  
ATOM   2356 1HB  GLU A 168      53.604 -35.326 -32.824  1.00 27.350          H  
ATOM   2357 2HB  GLU A 168      52.160 -35.222 -33.798  1.00 27.350          H  
ATOM   2358 1HG  GLU A 168      51.801 -32.909 -33.031  1.00 27.350          H  
ATOM   2359 2HG  GLU A 168      53.239 -32.998 -32.061  1.00 27.350          H  
ATOM   2360  N   PHE A 169      51.032 -37.553 -32.447  1.00 15.340          N  
ATOM   2361  CA  PHE A 169      51.106 -39.020 -32.509  1.00 15.380          C  
ATOM   2362  C   PHE A 169      50.981 -39.483 -33.948  1.00 14.790          C  
ATOM   2363  O   PHE A 169      50.572 -38.719 -34.806  1.00 14.200          O  
ATOM   2364  CB  PHE A 169      50.038 -39.677 -31.637  1.00 21.520          C  
ATOM   2365  CG  PHE A 169      48.617 -39.454 -32.069  1.00 21.520          C  
ATOM   2366  CD1 PHE A 169      47.977 -40.353 -32.927  1.00 21.520          C  
ATOM   2367  CD2 PHE A 169      47.908 -38.360 -31.601  1.00 21.520          C  
ATOM   2368  CE1 PHE A 169      46.665 -40.157 -33.295  1.00 21.520          C  
ATOM   2369  CE2 PHE A 169      46.599 -38.164 -31.964  1.00 21.520          C  
ATOM   2370  CZ  PHE A 169      45.971 -39.067 -32.809  1.00 21.520          C  
ATOM   2371  H   PHE A 169      50.405 -37.019 -33.055  1.00 18.410          H  
ATOM   2372  HA  PHE A 169      52.085 -39.334 -32.140  1.00 18.460          H  
ATOM   2373 1HB  PHE A 169      50.213 -40.750 -31.602  1.00 25.820          H  
ATOM   2374 2HB  PHE A 169      50.141 -39.304 -30.618  1.00 25.820          H  
ATOM   2375  HD1 PHE A 169      48.522 -41.226 -33.307  1.00 25.820          H  
ATOM   2376  HD2 PHE A 169      48.403 -37.650 -30.931  1.00 25.820          H  
ATOM   2377  HE1 PHE A 169      46.177 -40.867 -33.968  1.00 25.820          H  
ATOM   2378  HE2 PHE A 169      46.064 -37.298 -31.587  1.00 25.820          H  
ATOM   2379  HZ  PHE A 169      44.928 -38.914 -33.102  1.00 25.820          H  
ATOM   2380  N   MET A 170      51.360 -40.717 -34.256  1.00 15.040          N  
ATOM   2381  CA  MET A 170      51.267 -41.117 -35.660  1.00 14.620          C  
ATOM   2382  C   MET A 170      50.065 -41.989 -36.019  1.00 14.330          C  
ATOM   2383  O   MET A 170      49.676 -42.897 -35.282  1.00 14.790          O  
ATOM   2384  CB  MET A 170      52.583 -41.783 -36.093  1.00 20.640          C  
ATOM   2385  CG  MET A 170      52.635 -42.178 -37.576  1.00 20.640          C  
ATOM   2386  SD  MET A 170      54.225 -42.811 -38.157  1.00 20.640          S  
ATOM   2387  CE  MET A 170      55.178 -41.300 -38.360  1.00 20.640          C  
ATOM   2388  H   MET A 170      51.703 -41.355 -33.551  1.00 18.050          H  
ATOM   2389  HA  MET A 170      51.174 -40.216 -36.264  1.00 17.540          H  
ATOM   2390 1HB  MET A 170      53.406 -41.138 -35.880  1.00 24.760          H  
ATOM   2391 2HB  MET A 170      52.729 -42.693 -35.514  1.00 24.760          H  
ATOM   2392 1HG  MET A 170      51.919 -42.964 -37.734  1.00 24.760          H  
ATOM   2393 2HG  MET A 170      52.352 -41.323 -38.200  1.00 24.760          H  
ATOM   2394 1HE  MET A 170      56.170 -41.542 -38.736  1.00 24.760          H  
ATOM   2395 2HE  MET A 170      54.673 -40.632 -39.068  1.00 24.760          H  
ATOM   2396 3HE  MET A 170      55.276 -40.810 -37.414  1.00 24.760          H  
ATOM   2397  N   CYS A 171      49.527 -41.711 -37.201  1.00 13.630          N  
ATOM   2398  CA  CYS A 171      48.468 -42.463 -37.859  1.00 13.350          C  
ATOM   2399  C   CYS A 171      49.059 -43.509 -38.796  1.00 13.720          C  
ATOM   2400  O   CYS A 171      50.157 -43.338 -39.320  1.00 13.870          O  
ATOM   2401  CB  CYS A 171      47.543 -41.528 -38.634  1.00 18.800          C  
ATOM   2402  SG  CYS A 171      46.221 -42.374 -39.584  1.00 18.800          S  
ATOM   2403  H   CYS A 171      49.894 -40.894 -37.685  1.00 16.360          H  
ATOM   2404  HA  CYS A 171      47.878 -42.971 -37.095  1.00 16.020          H  
ATOM   2405 1HB  CYS A 171      47.075 -40.848 -37.929  1.00 22.560          H  
ATOM   2406 2HB  CYS A 171      48.132 -40.925 -39.329  1.00 22.560          H  
ATOM   2407  N   ASP A 172      48.318 -44.569 -39.067  1.00 13.980          N  
ATOM   2408  CA  ASP A 172      48.754 -45.653 -39.956  1.00 14.530          C  
ATOM   2409  C   ASP A 172      49.161 -45.154 -41.352  1.00 14.380          C  
ATOM   2410  O   ASP A 172      49.945 -45.796 -42.053  1.00 14.950          O  
ATOM   2411  CB  ASP A 172      47.624 -46.664 -40.098  1.00 20.120          C  
ATOM   2412  CG  ASP A 172      47.361 -47.428 -38.811  1.00 20.120          C  
ATOM   2413  OD1 ASP A 172      48.166 -47.388 -37.917  1.00 20.120          O  
ATOM   2414  OD2 ASP A 172      46.315 -48.009 -38.707  1.00 20.120          O  
ATOM   2415  H   ASP A 172      47.423 -44.657 -38.603  1.00 16.780          H  
ATOM   2416  HA  ASP A 172      49.617 -46.141 -39.500  1.00 17.440          H  
ATOM   2417 1HB  ASP A 172      46.704 -46.149 -40.408  1.00 24.150          H  
ATOM   2418 2HB  ASP A 172      47.874 -47.377 -40.885  1.00 24.150          H  
ATOM   2419  N   SER A 173      48.628 -43.996 -41.735  1.00 13.720          N  
ATOM   2420  CA  SER A 173      48.861 -43.318 -43.006  1.00 13.580          C  
ATOM   2421  C   SER A 173      50.250 -42.679 -43.065  1.00 13.610          C  
ATOM   2422  O   SER A 173      50.697 -42.223 -44.119  1.00 13.570          O  
ATOM   2423  CB  SER A 173      47.841 -42.206 -43.166  1.00 19.070          C  
ATOM   2424  OG  SER A 173      48.091 -41.139 -42.265  1.00 19.070          O  
ATOM   2425  H   SER A 173      47.998 -43.544 -41.083  1.00 16.460          H  
ATOM   2426  HA  SER A 173      48.764 -44.043 -43.814  1.00 16.300          H  
ATOM   2427 1HB  SER A 173      47.839 -41.836 -44.188  1.00 22.880          H  
ATOM   2428 2HB  SER A 173      46.870 -42.599 -42.968  1.00 22.880          H  
ATOM   2429  HG  SER A 173      47.225 -40.640 -42.172  1.00 22.880          H  
ATOM   2430  N   GLY A 174      50.909 -42.604 -41.911  1.00 13.770          N  
ATOM   2431  CA  GLY A 174      52.203 -41.972 -41.736  1.00 13.900          C  
ATOM   2432  C   GLY A 174      52.063 -40.518 -41.298  1.00 13.280          C  
ATOM   2433  O   GLY A 174      53.055 -39.874 -40.963  1.00 13.350          O  
ATOM   2434  H   GLY A 174      50.494 -43.026 -41.084  1.00 16.520          H  
ATOM   2435 1HA  GLY A 174      52.764 -42.525 -40.984  1.00 16.680          H  
ATOM   2436 2HA  GLY A 174      52.765 -42.028 -42.666  1.00 16.680          H  
ATOM   2437  N   LEU A 175      50.838 -39.993 -41.309  1.00 12.790          N  
ATOM   2438  CA  LEU A 175      50.610 -38.612 -40.914  1.00 12.290          C  
ATOM   2439  C   LEU A 175      50.811 -38.400 -39.416  1.00 12.650          C  
ATOM   2440  O   LEU A 175      50.303 -39.184 -38.599  1.00 12.920          O  
ATOM   2441  CB  LEU A 175      49.180 -38.186 -41.320  1.00 17.410          C  
ATOM   2442  CG  LEU A 175      48.767 -36.690 -41.081  1.00 17.410          C  
ATOM   2443  CD1 LEU A 175      49.567 -35.767 -41.969  1.00 17.410          C  
ATOM   2444  CD2 LEU A 175      47.276 -36.537 -41.373  1.00 17.410          C  
ATOM   2445  H   LEU A 175      50.045 -40.566 -41.607  1.00 15.350          H  
ATOM   2446  HA  LEU A 175      51.319 -37.994 -41.441  1.00 14.750          H  
ATOM   2447 1HB  LEU A 175      49.048 -38.393 -42.385  1.00 20.890          H  
ATOM   2448 2HB  LEU A 175      48.471 -38.810 -40.774  1.00 20.890          H  
ATOM   2449  HG  LEU A 175      48.971 -36.415 -40.057  1.00 20.890          H  
ATOM   2450 1HD1 LEU A 175      49.259 -34.738 -41.785  1.00 20.890          H  
ATOM   2451 2HD1 LEU A 175      50.624 -35.858 -41.761  1.00 20.890          H  
ATOM   2452 3HD1 LEU A 175      49.377 -36.021 -43.016  1.00 20.890          H  
ATOM   2453 1HD2 LEU A 175      46.965 -35.508 -41.205  1.00 20.890          H  
ATOM   2454 2HD2 LEU A 175      47.081 -36.803 -42.405  1.00 20.890          H  
ATOM   2455 3HD2 LEU A 175      46.715 -37.185 -40.741  1.00 20.890          H  
ATOM   2456  N   CYS A 176      51.536 -37.332 -39.049  1.00 12.770          N  
ATOM   2457  CA  CYS A 176      51.641 -36.996 -37.624  1.00 13.260          C  
ATOM   2458  C   CYS A 176      50.430 -36.148 -37.258  1.00 12.960          C  
ATOM   2459  O   CYS A 176      50.144 -35.145 -37.915  1.00 12.640          O  
ATOM   2460  CB  CYS A 176      52.921 -36.241 -37.271  1.00 18.370          C  
ATOM   2461  SG  CYS A 176      54.442 -37.193 -37.520  1.00 18.370          S  
ATOM   2462  H   CYS A 176      52.009 -36.760 -39.767  1.00 15.320          H  
ATOM   2463  HA  CYS A 176      51.613 -37.911 -37.036  1.00 15.910          H  
ATOM   2464 1HB  CYS A 176      52.981 -35.334 -37.864  1.00 22.040          H  
ATOM   2465 2HB  CYS A 176      52.881 -35.935 -36.224  1.00 22.040          H  
ATOM   2466  N   ILE A 177      49.727 -36.564 -36.221  1.00 13.130          N  
ATOM   2467  CA  ILE A 177      48.502 -35.946 -35.767  1.00 12.970          C  
ATOM   2468  C   ILE A 177      48.768 -35.045 -34.586  1.00 13.590          C  
ATOM   2469  O   ILE A 177      49.277 -35.477 -33.559  1.00 14.140          O  
ATOM   2470  CB  ILE A 177      47.489 -37.056 -35.425  1.00 18.220          C  
ATOM   2471  CG1 ILE A 177      47.390 -38.006 -36.640  1.00 18.220          C  
ATOM   2472  CG2 ILE A 177      46.151 -36.496 -35.042  1.00 18.220          C  
ATOM   2473  CD1 ILE A 177      47.019 -37.354 -37.938  1.00 18.220          C  
ATOM   2474  H   ILE A 177      50.054 -37.389 -35.742  1.00 15.760          H  
ATOM   2475  HA  ILE A 177      48.118 -35.315 -36.549  1.00 15.560          H  
ATOM   2476  HB  ILE A 177      47.886 -37.646 -34.606  1.00 21.870          H  
ATOM   2477 1HG1 ILE A 177      48.365 -38.482 -36.771  1.00 21.870          H  
ATOM   2478 2HG1 ILE A 177      46.661 -38.790 -36.423  1.00 21.870          H  
ATOM   2479 1HG2 ILE A 177      45.456 -37.293 -34.819  1.00 21.870          H  
ATOM   2480 2HG2 ILE A 177      46.258 -35.864 -34.164  1.00 21.870          H  
ATOM   2481 3HG2 ILE A 177      45.762 -35.932 -35.852  1.00 21.870          H  
ATOM   2482 1HD1 ILE A 177      47.044 -38.086 -38.683  1.00 21.870          H  
ATOM   2483 2HD1 ILE A 177      46.031 -36.906 -37.886  1.00 21.870          H  
ATOM   2484 3HD1 ILE A 177      47.728 -36.606 -38.206  1.00 21.870          H  
ATOM   2485  N   ASN A 178      48.479 -33.762 -34.767  1.00 13.610          N  
ATOM   2486  CA  ASN A 178      48.808 -32.720 -33.800  1.00 14.280          C  
ATOM   2487  C   ASN A 178      47.740 -32.246 -32.817  1.00 14.540          C  
ATOM   2488  O   ASN A 178      46.677 -31.773 -33.226  1.00 14.120          O  
ATOM   2489  CB  ASN A 178      49.346 -31.519 -34.572  1.00 19.720          C  
ATOM   2490  CG  ASN A 178      49.766 -30.340 -33.705  1.00 19.720          C  
ATOM   2491  OD1 ASN A 178      48.912 -29.590 -33.221  1.00 19.720          O  
ATOM   2492  ND2 ASN A 178      51.046 -30.154 -33.522  1.00 19.720          N  
ATOM   2493  H   ASN A 178      48.037 -33.488 -35.639  1.00 16.330          H  
ATOM   2494  HA  ASN A 178      49.612 -33.107 -33.182  1.00 17.140          H  
ATOM   2495 1HB  ASN A 178      50.213 -31.838 -35.159  1.00 23.670          H  
ATOM   2496 2HB  ASN A 178      48.585 -31.181 -35.279  1.00 23.670          H  
ATOM   2497 1HD2 ASN A 178      51.365 -29.389 -32.965  1.00 23.670          H  
ATOM   2498 2HD2 ASN A 178      51.727 -30.785 -33.948  1.00 23.670          H  
ATOM   2499  N   ALA A 179      48.037 -32.341 -31.510  1.00 15.330          N  
ATOM   2500  CA  ALA A 179      47.175 -31.768 -30.478  1.00 15.730          C  
ATOM   2501  C   ALA A 179      45.695 -32.049 -30.704  1.00 15.650          C  
ATOM   2502  O   ALA A 179      45.253 -33.194 -30.625  1.00 15.510          O  
ATOM   2503  CB  ALA A 179      47.437 -30.271 -30.379  1.00 21.860          C  
ATOM   2504  H   ALA A 179      48.905 -32.790 -31.192  1.00 18.400          H  
ATOM   2505  HA  ALA A 179      47.453 -32.225 -29.528  1.00 18.880          H  
ATOM   2506 1HB  ALA A 179      46.843 -29.845 -29.571  1.00 26.230          H  
ATOM   2507 2HB  ALA A 179      48.496 -30.111 -30.170  1.00 26.230          H  
ATOM   2508 3HB  ALA A 179      47.189 -29.783 -31.319  1.00 26.230          H  
ATOM   2509  N   GLY A 180      44.928 -30.976 -30.965  1.00 15.870          N  
ATOM   2510  CA  GLY A 180      43.472 -30.966 -31.135  1.00 16.030          C  
ATOM   2511  C   GLY A 180      42.941 -31.891 -32.228  1.00 15.320          C  
ATOM   2512  O   GLY A 180      41.734 -32.093 -32.333  1.00 15.530          O  
ATOM   2513  H   GLY A 180      45.387 -30.086 -31.048  1.00 19.040          H  
ATOM   2514 1HA  GLY A 180      43.006 -31.237 -30.187  1.00 19.240          H  
ATOM   2515 2HA  GLY A 180      43.153 -29.948 -31.350  1.00 19.240          H  
ATOM   2516  N   TRP A 181      43.828 -32.459 -33.049  1.00 14.560          N  
ATOM   2517  CA  TRP A 181      43.423 -33.407 -34.084  1.00 13.960          C  
ATOM   2518  C   TRP A 181      43.202 -34.801 -33.453  1.00 13.890          C  
ATOM   2519  O   TRP A 181      42.868 -35.757 -34.142  1.00 13.560          O  
ATOM   2520  CB  TRP A 181      44.472 -33.555 -35.176  1.00 19.780          C  
ATOM   2521  CG  TRP A 181      44.775 -32.382 -36.026  1.00 19.780          C  
ATOM   2522  CD1 TRP A 181      44.325 -31.102 -35.927  1.00 19.780          C  
ATOM   2523  CD2 TRP A 181      45.650 -32.415 -37.176  1.00 19.780          C  
ATOM   2524  NE1 TRP A 181      44.876 -30.336 -36.929  1.00 19.780          N  
ATOM   2525  CE2 TRP A 181      45.691 -31.131 -37.698  1.00 19.780          C  
ATOM   2526  CE3 TRP A 181      46.389 -33.428 -37.791  1.00 19.780          C  
ATOM   2527  CZ2 TRP A 181      46.457 -30.821 -38.814  1.00 19.780          C  
ATOM   2528  CZ3 TRP A 181      47.156 -33.135 -38.895  1.00 19.780          C  
ATOM   2529  CH2 TRP A 181      47.195 -31.863 -39.400  1.00 19.780          C  
ATOM   2530  H   TRP A 181      44.822 -32.222 -32.959  1.00 17.470          H  
ATOM   2531  HA  TRP A 181      42.486 -33.073 -34.529  1.00 16.750          H  
ATOM   2532 1HB  TRP A 181      45.403 -33.824 -34.704  1.00 23.740          H  
ATOM   2533 2HB  TRP A 181      44.166 -34.361 -35.836  1.00 23.740          H  
ATOM   2534  HD1 TRP A 181      43.637 -30.732 -35.169  1.00 23.740          H  
ATOM   2535  HE1 TRP A 181      44.708 -29.352 -37.072  1.00 23.740          H  
ATOM   2536  HE3 TRP A 181      46.353 -34.426 -37.409  1.00 23.740          H  
ATOM   2537  HZ2 TRP A 181      46.495 -29.815 -39.230  1.00 23.740          H  
ATOM   2538  HZ3 TRP A 181      47.732 -33.944 -39.356  1.00 23.740          H  
ATOM   2539  HH2 TRP A 181      47.810 -31.659 -40.276  1.00 23.740          H  
ATOM   2540  N   ARG A 182      43.420 -34.889 -32.139  1.00 14.300          N  
ATOM   2541  CA  ARG A 182      43.229 -36.062 -31.299  1.00 14.380          C  
ATOM   2542  C   ARG A 182      41.749 -36.402 -31.227  1.00 14.650          C  
ATOM   2543  O   ARG A 182      40.914 -35.772 -31.874  1.00 15.040          O  
ATOM   2544  CB  ARG A 182      43.748 -35.801 -29.892  1.00 20.100          C  
ATOM   2545  CG  ARG A 182      42.944 -34.733 -29.127  1.00 20.100          C  
ATOM   2546  CD  ARG A 182      43.541 -34.366 -27.828  1.00 20.100          C  
ATOM   2547  NE  ARG A 182      42.727 -33.355 -27.169  1.00 20.100          N  
ATOM   2548  CZ  ARG A 182      43.026 -32.736 -26.010  1.00 20.100          C  
ATOM   2549  NH1 ARG A 182      44.144 -33.021 -25.361  1.00 20.100          N  
ATOM   2550  NH2 ARG A 182      42.190 -31.834 -25.523  1.00 20.100          N  
ATOM   2551  H   ARG A 182      43.779 -34.055 -31.672  1.00 17.160          H  
ATOM   2552  HA  ARG A 182      43.760 -36.904 -31.738  1.00 17.260          H  
ATOM   2553 1HB  ARG A 182      43.720 -36.716 -29.310  1.00 24.120          H  
ATOM   2554 2HB  ARG A 182      44.784 -35.484 -29.937  1.00 24.120          H  
ATOM   2555 1HG  ARG A 182      42.864 -33.829 -29.726  1.00 24.120          H  
ATOM   2556 2HG  ARG A 182      41.936 -35.096 -28.918  1.00 24.120          H  
ATOM   2557 1HD  ARG A 182      43.595 -35.243 -27.187  1.00 24.120          H  
ATOM   2558 2HD  ARG A 182      44.539 -33.957 -27.996  1.00 24.120          H  
ATOM   2559  HE  ARG A 182      41.831 -33.095 -27.639  1.00 24.120          H  
ATOM   2560 1HH1 ARG A 182      44.784 -33.707 -25.731  1.00 24.120          H  
ATOM   2561 2HH1 ARG A 182      44.361 -32.551 -24.493  1.00 24.120          H  
ATOM   2562 1HH2 ARG A 182      41.329 -31.617 -26.024  1.00 24.120          H  
ATOM   2563 2HH2 ARG A 182      42.397 -31.363 -24.659  1.00 24.120          H  
ATOM   2564  N   CYS A 183      41.402 -37.413 -30.435  1.00 14.590          N  
ATOM   2565  CA  CYS A 183      40.039 -37.933 -30.372  1.00 14.940          C  
ATOM   2566  C   CYS A 183      39.006 -36.990 -29.741  1.00 15.260          C  
ATOM   2567  O   CYS A 183      38.459 -37.263 -28.672  1.00 15.760          O  
ATOM   2568  CB  CYS A 183      40.056 -39.230 -29.572  1.00 20.780          C  
ATOM   2569  SG  CYS A 183      38.455 -39.953 -29.289  1.00 20.780          S  
ATOM   2570  H   CYS A 183      42.122 -37.874 -29.899  1.00 17.510          H  
ATOM   2571  HA  CYS A 183      39.726 -38.145 -31.393  1.00 17.930          H  
ATOM   2572 1HB  CYS A 183      40.668 -39.965 -30.092  1.00 24.930          H  
ATOM   2573 2HB  CYS A 183      40.518 -39.048 -28.602  1.00 24.930          H  
ATOM   2574  N   ASP A 184      38.698 -35.909 -30.463  1.00 15.080          N  
ATOM   2575  CA  ASP A 184      37.728 -34.872 -30.095  1.00 15.530          C  
ATOM   2576  C   ASP A 184      36.563 -34.725 -31.107  1.00 15.500          C  
ATOM   2577  O   ASP A 184      35.938 -33.667 -31.178  1.00 15.900          O  
ATOM   2578  CB  ASP A 184      38.422 -33.504 -29.907  1.00 21.560          C  
ATOM   2579  CG  ASP A 184      39.321 -33.388 -28.637  1.00 21.560          C  
ATOM   2580  OD1 ASP A 184      38.935 -33.859 -27.593  1.00 21.560          O  
ATOM   2581  OD2 ASP A 184      40.375 -32.784 -28.726  1.00 21.560          O  
ATOM   2582  H   ASP A 184      39.245 -35.789 -31.311  1.00 18.100          H  
ATOM   2583  HA  ASP A 184      37.293 -35.152 -29.136  1.00 18.640          H  
ATOM   2584 1HB  ASP A 184      39.054 -33.310 -30.781  1.00 25.870          H  
ATOM   2585 2HB  ASP A 184      37.673 -32.717 -29.870  1.00 25.870          H  
ATOM   2586  N   GLY A 185      36.303 -35.754 -31.924  1.00 15.110          N  
ATOM   2587  CA  GLY A 185      35.235 -35.785 -32.935  1.00 15.120          C  
ATOM   2588  C   GLY A 185      35.728 -35.558 -34.378  1.00 14.610          C  
ATOM   2589  O   GLY A 185      35.130 -36.050 -35.343  1.00 14.560          O  
ATOM   2590  H   GLY A 185      36.831 -36.625 -31.853  1.00 18.130          H  
ATOM   2591 1HA  GLY A 185      34.725 -36.748 -32.877  1.00 18.140          H  
ATOM   2592 2HA  GLY A 185      34.490 -35.031 -32.683  1.00 18.140          H  
ATOM   2593  N   ASP A 186      36.878 -34.902 -34.552  1.00 14.310          N  
ATOM   2594  CA  ASP A 186      37.414 -34.662 -35.895  1.00 13.850          C  
ATOM   2595  C   ASP A 186      38.224 -35.868 -36.352  1.00 13.210          C  
ATOM   2596  O   ASP A 186      39.448 -35.817 -36.446  1.00 13.020          O  
ATOM   2597  CB  ASP A 186      38.299 -33.412 -35.917  1.00 19.570          C  
ATOM   2598  CG  ASP A 186      38.697 -32.968 -37.337  1.00 19.570          C  
ATOM   2599  OD1 ASP A 186      38.078 -33.414 -38.281  1.00 19.570          O  
ATOM   2600  OD2 ASP A 186      39.601 -32.165 -37.455  1.00 19.570          O  
ATOM   2601  H   ASP A 186      37.369 -34.529 -33.752  1.00 17.170          H  
ATOM   2602  HA  ASP A 186      36.584 -34.520 -36.588  1.00 16.620          H  
ATOM   2603 1HB  ASP A 186      37.777 -32.591 -35.427  1.00 23.490          H  
ATOM   2604 2HB  ASP A 186      39.211 -33.606 -35.344  1.00 23.490          H  
ATOM   2605  N   ALA A 187      37.526 -36.950 -36.648  1.00 12.980          N  
ATOM   2606  CA  ALA A 187      38.159 -38.229 -36.962  1.00 12.490          C  
ATOM   2607  C   ALA A 187      38.718 -38.302 -38.383  1.00 11.960          C  
ATOM   2608  O   ALA A 187      38.049 -38.825 -39.277  1.00 11.850          O  
ATOM   2609  CB  ALA A 187      37.170 -39.362 -36.769  1.00 17.680          C  
ATOM   2610  H   ALA A 187      36.512 -36.866 -36.543  1.00 15.580          H  
ATOM   2611  HA  ALA A 187      38.979 -38.363 -36.263  1.00 14.990          H  
ATOM   2612 1HB  ALA A 187      37.673 -40.315 -36.954  1.00 21.220          H  
ATOM   2613 2HB  ALA A 187      36.800 -39.346 -35.755  1.00 21.220          H  
ATOM   2614 3HB  ALA A 187      36.339 -39.247 -37.456  1.00 21.220          H  
ATOM   2615  N   ASP A 188      39.904 -37.728 -38.614  1.00 11.740          N  
ATOM   2616  CA  ASP A 188      40.493 -37.730 -39.964  1.00 11.300          C  
ATOM   2617  C   ASP A 188      42.024 -37.634 -39.992  1.00 11.000          C  
ATOM   2618  O   ASP A 188      42.591 -36.554 -39.805  1.00 10.890          O  
ATOM   2619  CB  ASP A 188      39.912 -36.597 -40.827  1.00 16.000          C  
ATOM   2620  CG  ASP A 188      40.410 -36.624 -42.333  1.00 16.000          C  
ATOM   2621  OD1 ASP A 188      41.338 -37.381 -42.660  1.00 16.000          O  
ATOM   2622  OD2 ASP A 188      39.852 -35.890 -43.130  1.00 16.000          O  
ATOM   2623  H   ASP A 188      40.409 -37.312 -37.802  1.00 14.090          H  
ATOM   2624  HA  ASP A 188      40.223 -38.675 -40.436  1.00 13.560          H  
ATOM   2625 1HB  ASP A 188      38.823 -36.669 -40.821  1.00 19.200          H  
ATOM   2626 2HB  ASP A 188      40.171 -35.633 -40.377  1.00 19.200          H  
ATOM   2627  N   CYS A 189      42.702 -38.764 -40.231  1.00 11.000          N  
ATOM   2628  CA  CYS A 189      44.166 -38.765 -40.260  1.00 10.890          C  
ATOM   2629  C   CYS A 189      44.672 -39.244 -41.609  1.00 10.600          C  
ATOM   2630  O   CYS A 189      45.725 -39.882 -41.696  1.00 10.760          O  
ATOM   2631  CB  CYS A 189      44.763 -39.650 -39.172  1.00 15.290          C  
ATOM   2632  SG  CYS A 189      44.397 -41.420 -39.200  1.00 15.290          S  
ATOM   2633  H   CYS A 189      42.187 -39.639 -40.374  1.00 13.200          H  
ATOM   2634  HA  CYS A 189      44.515 -37.747 -40.101  1.00 13.070          H  
ATOM   2635 1HB  CYS A 189      45.785 -39.582 -39.284  1.00 18.350          H  
ATOM   2636 2HB  CYS A 189      44.500 -39.257 -38.188  1.00 18.350          H  
ATOM   2637  N   ASP A 190      43.861 -39.008 -42.655  1.00 10.380          N  
ATOM   2638  CA  ASP A 190      44.080 -39.528 -44.017  1.00 10.290          C  
ATOM   2639  C   ASP A 190      43.841 -41.045 -44.017  1.00 10.620          C  
ATOM   2640  O   ASP A 190      44.197 -41.753 -44.962  1.00 10.750          O  
ATOM   2641  CB  ASP A 190      45.491 -39.241 -44.589  1.00 14.440          C  
ATOM   2642  CG  ASP A 190      45.808 -37.766 -44.835  1.00 14.440          C  
ATOM   2643  OD1 ASP A 190      44.921 -37.023 -45.178  1.00 14.440          O  
ATOM   2644  OD2 ASP A 190      46.955 -37.405 -44.712  1.00 14.440          O  
ATOM   2645  H   ASP A 190      43.014 -38.421 -42.513  1.00 12.460          H  
ATOM   2646  HA  ASP A 190      43.346 -39.067 -44.681  1.00 12.350          H  
ATOM   2647 1HB  ASP A 190      46.259 -39.657 -43.960  1.00 17.330          H  
ATOM   2648 2HB  ASP A 190      45.579 -39.753 -45.546  1.00 17.330          H  
ATOM   2649  N   ASP A 191      43.237 -41.508 -42.931  1.00 10.900          N  
ATOM   2650  CA  ASP A 191      42.840 -42.876 -42.649  1.00 11.370          C  
ATOM   2651  C   ASP A 191      41.833 -42.858 -41.493  1.00 11.580          C  
ATOM   2652  O   ASP A 191      41.508 -41.801 -40.929  1.00 11.510          O  
ATOM   2653  CB  ASP A 191      44.068 -43.757 -42.347  1.00 15.730          C  
ATOM   2654  CG  ASP A 191      43.887 -45.273 -42.622  1.00 15.730          C  
ATOM   2655  OD1 ASP A 191      42.766 -45.737 -42.532  1.00 15.730          O  
ATOM   2656  OD2 ASP A 191      44.852 -45.938 -42.911  1.00 15.730          O  
ATOM   2657  H   ASP A 191      43.000 -40.799 -42.258  1.00 13.080          H  
ATOM   2658  HA  ASP A 191      42.342 -43.287 -43.528  1.00 13.640          H  
ATOM   2659 1HB  ASP A 191      44.880 -43.417 -42.949  1.00 18.880          H  
ATOM   2660 2HB  ASP A 191      44.348 -43.632 -41.320  1.00 18.880          H  
ATOM   2661  N   GLN A 192      41.364 -44.039 -41.113  1.00 12.010          N  
ATOM   2662  CA  GLN A 192      40.395 -44.207 -40.037  1.00 12.380          C  
ATOM   2663  C   GLN A 192      41.021 -44.426 -38.664  1.00 12.710          C  
ATOM   2664  O   GLN A 192      40.311 -44.525 -37.664  1.00 13.070          O  
ATOM   2665  CB  GLN A 192      39.467 -45.378 -40.362  1.00 17.180          C  
ATOM   2666  CG  GLN A 192      38.675 -45.186 -41.641  1.00 17.180          C  
ATOM   2667  CD  GLN A 192      37.784 -43.979 -41.578  1.00 17.180          C  
ATOM   2668  OE1 GLN A 192      36.957 -43.853 -40.673  1.00 17.180          O  
ATOM   2669  NE2 GLN A 192      37.952 -43.071 -42.528  1.00 17.180          N  
ATOM   2670  H   GLN A 192      41.687 -44.860 -41.626  1.00 14.410          H  
ATOM   2671  HA  GLN A 192      39.799 -43.296 -39.975  1.00 14.860          H  
ATOM   2672 1HB  GLN A 192      40.059 -46.289 -40.463  1.00 20.620          H  
ATOM   2673 2HB  GLN A 192      38.766 -45.527 -39.542  1.00 20.620          H  
ATOM   2674 1HG  GLN A 192      39.370 -45.054 -42.470  1.00 20.620          H  
ATOM   2675 2HG  GLN A 192      38.054 -46.064 -41.809  1.00 20.620          H  
ATOM   2676 1HE2 GLN A 192      37.392 -42.238 -42.530  1.00 20.620          H  
ATOM   2677 2HE2 GLN A 192      38.642 -43.210 -43.241  1.00 20.620          H  
ATOM   2678  N   SER A 193      42.347 -44.461 -38.577  1.00 12.710          N  
ATOM   2679  CA  SER A 193      43.014 -44.659 -37.287  1.00 13.170          C  
ATOM   2680  C   SER A 193      43.146 -43.328 -36.539  1.00 13.110          C  
ATOM   2681  O   SER A 193      44.233 -42.852 -36.200  1.00 13.160          O  
ATOM   2682  CB  SER A 193      44.335 -45.362 -37.492  1.00 18.250          C  
ATOM   2683  OG  SER A 193      44.105 -46.673 -37.974  1.00 18.250          O  
ATOM   2684  H   SER A 193      42.890 -44.377 -39.425  1.00 15.250          H  
ATOM   2685  HA  SER A 193      42.394 -45.316 -36.692  1.00 15.800          H  
ATOM   2686 1HB  SER A 193      44.935 -44.810 -38.211  1.00 21.900          H  
ATOM   2687 2HB  SER A 193      44.889 -45.403 -36.557  1.00 21.900          H  
ATOM   2688  HG  SER A 193      44.979 -47.066 -38.181  1.00 21.900          H  
ATOM   2689  N   ASP A 194      41.975 -42.784 -36.263  1.00 13.210          N  
ATOM   2690  CA  ASP A 194      41.693 -41.522 -35.631  1.00 13.350          C  
ATOM   2691  C   ASP A 194      40.353 -41.750 -34.961  1.00 13.780          C  
ATOM   2692  O   ASP A 194      39.339 -41.966 -35.627  1.00 14.260          O  
ATOM   2693  CB  ASP A 194      41.652 -40.392 -36.632  1.00 18.630          C  
ATOM   2694  CG  ASP A 194      41.524 -39.115 -35.954  1.00 18.630          C  
ATOM   2695  OD1 ASP A 194      41.389 -39.148 -34.751  1.00 18.630          O  
ATOM   2696  OD2 ASP A 194      41.536 -38.101 -36.618  1.00 18.630          O  
ATOM   2697  H   ASP A 194      41.177 -43.339 -36.572  1.00 15.850          H  
ATOM   2698  HA  ASP A 194      42.446 -41.309 -34.872  1.00 16.020          H  
ATOM   2699 1HB  ASP A 194      42.558 -40.389 -37.209  1.00 22.360          H  
ATOM   2700 2HB  ASP A 194      40.815 -40.527 -37.320  1.00 22.360          H  
ATOM   2701  N   GLU A 195      40.380 -41.782 -33.638  1.00 13.750          N  
ATOM   2702  CA  GLU A 195      39.275 -42.198 -32.787  1.00 14.260          C  
ATOM   2703  C   GLU A 195      39.011 -43.683 -32.982  1.00 14.640          C  
ATOM   2704  O   GLU A 195      37.882 -44.167 -32.839  1.00 15.100          O  
ATOM   2705  CB  GLU A 195      37.964 -41.457 -33.077  1.00 19.760          C  
ATOM   2706  CG  GLU A 195      38.035 -40.010 -32.946  1.00 19.760          C  
ATOM   2707  CD  GLU A 195      36.720 -39.391 -32.989  1.00 19.760          C  
ATOM   2708  OE1 GLU A 195      35.801 -40.016 -33.458  1.00 19.760          O  
ATOM   2709  OE2 GLU A 195      36.602 -38.286 -32.542  1.00 19.760          O  
ATOM   2710  H   GLU A 195      41.251 -41.502 -33.204  1.00 16.500          H  
ATOM   2711  HA  GLU A 195      39.562 -42.012 -31.760  1.00 17.110          H  
ATOM   2712 1HB  GLU A 195      37.579 -41.703 -34.059  1.00 23.710          H  
ATOM   2713 2HB  GLU A 195      37.216 -41.789 -32.359  1.00 23.710          H  
ATOM   2714 1HG  GLU A 195      38.491 -39.796 -32.043  1.00 23.710          H  
ATOM   2715 2HG  GLU A 195      38.659 -39.599 -33.743  1.00 23.710          H  
ATOM   2716  N   ARG A 196      40.079 -44.445 -33.186  1.00 14.570          N  
ATOM   2717  CA  ARG A 196      39.909 -45.864 -33.378  1.00 15.060          C  
ATOM   2718  C   ARG A 196      39.572 -46.478 -32.050  1.00 15.530          C  
ATOM   2719  O   ARG A 196      40.446 -46.698 -31.212  1.00 15.630          O  
ATOM   2720  CB  ARG A 196      41.177 -46.484 -33.926  1.00 20.890          C  
ATOM   2721  CG  ARG A 196      41.080 -47.951 -34.321  1.00 20.890          C  
ATOM   2722  CD  ARG A 196      42.320 -48.401 -35.012  1.00 20.890          C  
ATOM   2723  NE  ARG A 196      43.465 -48.411 -34.103  1.00 20.890          N  
ATOM   2724  CZ  ARG A 196      44.768 -48.494 -34.473  1.00 20.890          C  
ATOM   2725  NH1 ARG A 196      45.114 -48.565 -35.744  1.00 20.890          N  
ATOM   2726  NH2 ARG A 196      45.710 -48.502 -33.539  1.00 20.890          N  
ATOM   2727  H   ARG A 196      41.000 -44.033 -33.219  1.00 17.480          H  
ATOM   2728  HA  ARG A 196      39.091 -46.037 -34.078  1.00 18.070          H  
ATOM   2729 1HB  ARG A 196      41.476 -45.932 -34.794  1.00 25.070          H  
ATOM   2730 2HB  ARG A 196      41.974 -46.387 -33.192  1.00 25.070          H  
ATOM   2731 1HG  ARG A 196      40.942 -48.562 -33.427  1.00 25.070          H  
ATOM   2732 2HG  ARG A 196      40.236 -48.094 -34.995  1.00 25.070          H  
ATOM   2733 1HD  ARG A 196      42.175 -49.412 -35.394  1.00 25.070          H  
ATOM   2734 2HD  ARG A 196      42.537 -47.725 -35.838  1.00 25.070          H  
ATOM   2735  HE  ARG A 196      43.265 -48.362 -33.110  1.00 25.070          H  
ATOM   2736 1HH1 ARG A 196      44.415 -48.555 -36.478  1.00 25.070          H  
ATOM   2737 2HH1 ARG A 196      46.100 -48.623 -36.005  1.00 25.070          H  
ATOM   2738 1HH2 ARG A 196      45.457 -48.448 -32.561  1.00 25.070          H  
ATOM   2739 2HH2 ARG A 196      46.683 -48.560 -33.809  1.00 25.070          H  
ATOM   2740  N   ASN A 197      38.283 -46.761 -31.898  1.00 15.930          N  
ATOM   2741  CA  ASN A 197      37.662 -47.263 -30.682  1.00 16.480          C  
ATOM   2742  C   ASN A 197      37.857 -46.308 -29.505  1.00 16.520          C  
ATOM   2743  O   ASN A 197      37.928 -46.724 -28.336  1.00 16.970          O  
ATOM   2744  CB  ASN A 197      38.203 -48.645 -30.355  1.00 22.850          C  
ATOM   2745  CG  ASN A 197      37.880 -49.632 -31.426  1.00 22.850          C  
ATOM   2746  OD1 ASN A 197      36.798 -49.591 -32.029  1.00 22.850          O  
ATOM   2747  ND2 ASN A 197      38.800 -50.525 -31.688  1.00 22.850          N  
ATOM   2748  H   ASN A 197      37.684 -46.514 -32.681  1.00 19.120          H  
ATOM   2749  HA  ASN A 197      36.587 -47.339 -30.857  1.00 19.780          H  
ATOM   2750 1HB  ASN A 197      39.280 -48.611 -30.227  1.00 27.420          H  
ATOM   2751 2HB  ASN A 197      37.790 -48.993 -29.414  1.00 27.420          H  
ATOM   2752 1HD2 ASN A 197      38.643 -51.214 -32.397  1.00 27.420          H  
ATOM   2753 2HD2 ASN A 197      39.660 -50.520 -31.177  1.00 27.420          H  
ATOM   2754  N   CYS A 198      37.841 -45.007 -29.779  1.00 16.180          N  
ATOM   2755  CA  CYS A 198      38.042 -44.041 -28.710  1.00 16.350          C  
ATOM   2756  C   CYS A 198      36.759 -43.682 -27.986  1.00 16.890          C  
ATOM   2757  O   CYS A 198      36.304 -42.538 -27.964  1.00 17.120          O  
ATOM   2758  CB  CYS A 198      38.658 -42.811 -29.281  1.00 22.820          C  
ATOM   2759  SG  CYS A 198      38.918 -41.545 -28.135  1.00 22.820          S  
ATOM   2760  H   CYS A 198      37.708 -44.684 -30.745  1.00 19.420          H  
ATOM   2761  HA  CYS A 198      38.738 -44.470 -27.990  1.00 19.620          H  
ATOM   2762 1HB  CYS A 198      39.616 -43.071 -29.721  1.00 27.390          H  
ATOM   2763 2HB  CYS A 198      38.004 -42.440 -30.065  1.00 27.390          H  
ATOM   2764  N   THR A 199      36.172 -44.716 -27.421  1.00 17.190          N  
ATOM   2765  CA  THR A 199      34.966 -44.680 -26.637  1.00 17.790          C  
ATOM   2766  C   THR A 199      35.209 -45.608 -25.470  1.00 18.500          C  
ATOM   2767  O   THR A 199      34.479 -45.611 -24.474  1.00 19.080          O  
ATOM   2768  CB  THR A 199      33.729 -45.088 -27.473  1.00 24.670          C  
ATOM   2769  OG1 THR A 199      33.904 -46.411 -27.977  1.00 24.670          O  
ATOM   2770  CG2 THR A 199      33.515 -44.146 -28.629  1.00 24.670          C  
ATOM   2771  H   THR A 199      36.652 -45.611 -27.509  1.00 20.630          H  
ATOM   2772  HA  THR A 199      34.811 -43.675 -26.252  1.00 21.350          H  
ATOM   2773  HB  THR A 199      32.853 -45.070 -26.835  1.00 29.600          H  
ATOM   2774  HG1 THR A 199      33.677 -47.037 -27.273  1.00 29.600          H  
ATOM   2775 1HG2 THR A 199      32.635 -44.468 -29.171  1.00 29.600          H  
ATOM   2776 2HG2 THR A 199      33.367 -43.134 -28.254  1.00 29.600          H  
ATOM   2777 3HG2 THR A 199      34.370 -44.163 -29.293  1.00 29.600          H  
ATOM   2778  N   THR A 200      36.253 -46.438 -25.640  1.00 18.540          N  
ATOM   2779  CA  THR A 200      36.671 -47.537 -24.742  1.00 19.160          C  
ATOM   2780  C   THR A 200      35.643 -48.674 -24.746  1.00 19.570          C  
ATOM   2781  O   THR A 200      35.960 -49.812 -25.100  1.00 19.500          O  
ATOM   2782  CB  THR A 200      36.920 -47.065 -23.286  1.00 26.580          C  
ATOM   2783  OG1 THR A 200      37.951 -46.071 -23.274  1.00 26.580          O  
ATOM   2784  CG2 THR A 200      37.385 -48.249 -22.432  1.00 26.580          C  
ATOM   2785  H   THR A 200      36.786 -46.324 -26.510  1.00 22.250          H  
ATOM   2786  HA  THR A 200      37.610 -47.943 -25.120  1.00 22.990          H  
ATOM   2787  HB  THR A 200      36.013 -46.654 -22.853  1.00 31.890          H  
ATOM   2788  HG1 THR A 200      37.609 -45.264 -23.667  1.00 31.890          H  
ATOM   2789 1HG2 THR A 200      37.571 -47.905 -21.418  1.00 31.890          H  
ATOM   2790 2HG2 THR A 200      36.620 -49.025 -22.411  1.00 31.890          H  
ATOM   2791 3HG2 THR A 200      38.302 -48.659 -22.851  1.00 31.890          H  
ATOM   2792  N   SER A 201      34.411 -48.361 -24.365  1.00 20.140          N  
ATOM   2793  CA  SER A 201      33.310 -49.310 -24.415  1.00 20.600          C  
ATOM   2794  C   SER A 201      32.709 -49.129 -25.783  1.00 20.780          C  
ATOM   2795  O   SER A 201      32.758 -48.031 -26.318  1.00 20.840          O  
ATOM   2796  CB  SER A 201      32.267 -49.028 -23.347  1.00 28.660          C  
ATOM   2797  OG  SER A 201      32.786 -49.213 -22.055  1.00 28.660          O  
ATOM   2798  H   SER A 201      34.242 -47.398 -24.075  1.00 24.170          H  
ATOM   2799  HA  SER A 201      33.686 -50.328 -24.316  1.00 24.720          H  
ATOM   2800 1HB  SER A 201      31.915 -48.001 -23.457  1.00 34.390          H  
ATOM   2801 2HB  SER A 201      31.410 -49.683 -23.497  1.00 34.390          H  
ATOM   2802  HG  SER A 201      32.069 -49.007 -21.451  1.00 34.390          H  
ATOM   2803  N   MET A 202      32.118 -50.151 -26.365  1.00 20.960          N  
ATOM   2804  CA  MET A 202      31.498 -49.919 -27.663  1.00 21.250          C  
ATOM   2805  C   MET A 202      30.109 -49.369 -27.454  1.00 22.090          C  
ATOM   2806  O   MET A 202      29.413 -49.784 -26.529  1.00 22.480          O  
ATOM   2807  CB  MET A 202      31.515 -51.188 -28.500  1.00 29.630          C  
ATOM   2808  CG  MET A 202      32.927 -51.672 -28.838  1.00 29.630          C  
ATOM   2809  SD  MET A 202      33.819 -50.507 -29.913  1.00 29.630          S  
ATOM   2810  CE  MET A 202      34.915 -49.633 -28.769  1.00 29.630          C  
ATOM   2811  H   MET A 202      32.088 -51.057 -25.917  1.00 25.150          H  
ATOM   2812  HA  MET A 202      32.054 -49.151 -28.197  1.00 25.500          H  
ATOM   2813 1HB  MET A 202      31.008 -51.988 -27.963  1.00 35.560          H  
ATOM   2814 2HB  MET A 202      30.973 -51.020 -29.433  1.00 35.560          H  
ATOM   2815 1HG  MET A 202      33.499 -51.797 -27.921  1.00 35.560          H  
ATOM   2816 2HG  MET A 202      32.876 -52.636 -29.343  1.00 35.560          H  
ATOM   2817 1HE  MET A 202      35.481 -48.900 -29.314  1.00 35.560          H  
ATOM   2818 2HE  MET A 202      34.352 -49.125 -28.016  1.00 35.560          H  
ATOM   2819 3HE  MET A 202      35.592 -50.340 -28.289  1.00 35.560          H  
ATOM   2820  N   CYS A 203      29.677 -48.473 -28.340  1.00 22.400          N  
ATOM   2821  CA  CYS A 203      28.360 -47.842 -28.243  1.00 23.280          C  
ATOM   2822  C   CYS A 203      27.220 -48.749 -28.703  1.00 23.470          C  
ATOM   2823  O   CYS A 203      26.512 -48.436 -29.670  1.00 23.240          O  
ATOM   2824  CB  CYS A 203      28.340 -46.554 -29.075  1.00 32.240          C  
ATOM   2825  SG  CYS A 203      29.454 -45.206 -28.492  1.00 32.240          S  
ATOM   2826  H   CYS A 203      30.310 -48.175 -29.069  1.00 26.880          H  
ATOM   2827  HA  CYS A 203      28.180 -47.587 -27.199  1.00 27.940          H  
ATOM   2828 1HB  CYS A 203      28.637 -46.800 -30.094  1.00 38.690          H  
ATOM   2829 2HB  CYS A 203      27.335 -46.162 -29.136  1.00 38.690          H  
ATOM   2830  N   THR A 204      27.058 -49.866 -27.969  1.00 23.970          N  
ATOM   2831  CA  THR A 204      26.063 -50.908 -28.210  1.00 24.300          C  
ATOM   2832  C   THR A 204      24.736 -50.602 -27.521  1.00 24.720          C  
ATOM   2833  O   THR A 204      24.700 -49.838 -26.551  1.00 24.950          O  
ATOM   2834  CB  THR A 204      26.587 -52.283 -27.769  1.00 33.890          C  
ATOM   2835  OG1 THR A 204      26.874 -52.274 -26.361  1.00 33.890          O  
ATOM   2836  CG2 THR A 204      27.842 -52.599 -28.552  1.00 33.890          C  
ATOM   2837  H   THR A 204      27.706 -49.986 -27.186  1.00 28.760          H  
ATOM   2838  HA  THR A 204      25.915 -50.998 -29.268  1.00 29.160          H  
ATOM   2839  HB  THR A 204      25.835 -53.045 -27.973  1.00 40.670          H  
ATOM   2840  HG1 THR A 204      26.056 -52.230 -25.858  1.00 40.670          H  
ATOM   2841 1HG2 THR A 204      28.222 -53.574 -28.254  1.00 40.670          H  
ATOM   2842 2HG2 THR A 204      27.604 -52.608 -29.620  1.00 40.670          H  
ATOM   2843 3HG2 THR A 204      28.589 -51.846 -28.355  1.00 40.670          H  
ATOM   2844  N   ALA A 205      23.670 -51.296 -27.934  1.00 24.830          N  
ATOM   2845  CA  ALA A 205      22.352 -51.170 -27.337  1.00 25.300          C  
ATOM   2846  C   ALA A 205      21.935 -49.707 -27.289  1.00 26.010          C  
ATOM   2847  O   ALA A 205      22.048 -48.993 -28.295  1.00 26.030          O  
ATOM   2848  CB  ALA A 205      22.344 -51.795 -25.953  1.00 35.230          C  
ATOM   2849  H   ALA A 205      23.739 -51.907 -28.752  1.00 29.800          H  
ATOM   2850  HA  ALA A 205      21.645 -51.709 -27.965  1.00 30.360          H  
ATOM   2851 1HB  ALA A 205      21.340 -51.736 -25.526  1.00 42.280          H  
ATOM   2852 2HB  ALA A 205      22.631 -52.841 -26.033  1.00 42.280          H  
ATOM   2853 3HB  ALA A 205      23.045 -51.278 -25.296  1.00 42.280          H  
ATOM   2854  N   GLU A 206      21.507 -49.245 -26.115  1.00 26.650          N  
ATOM   2855  CA  GLU A 206      21.070 -47.880 -25.928  1.00 27.350          C  
ATOM   2856  C   GLU A 206      22.226 -46.894 -25.799  1.00 27.210          C  
ATOM   2857  O   GLU A 206      22.006 -45.686 -25.728  1.00 27.900          O  
ATOM   2858  CB  GLU A 206      20.186 -47.788 -24.682  1.00 38.010          C  
ATOM   2859  CG  GLU A 206      20.952 -47.952 -23.365  1.00 38.010          C  
ATOM   2860  CD  GLU A 206      21.186 -49.389 -22.978  1.00 38.010          C  
ATOM   2861  OE1 GLU A 206      20.609 -50.265 -23.591  1.00 38.010          O  
ATOM   2862  OE2 GLU A 206      22.020 -49.613 -22.133  1.00 38.010          O  
ATOM   2863  H   GLU A 206      21.434 -49.864 -25.306  1.00 31.980          H  
ATOM   2864  HA  GLU A 206      20.477 -47.597 -26.797  1.00 32.820          H  
ATOM   2865 1HB  GLU A 206      19.689 -46.817 -24.661  1.00 45.610          H  
ATOM   2866 2HB  GLU A 206      19.409 -48.550 -24.731  1.00 45.610          H  
ATOM   2867 1HG  GLU A 206      21.900 -47.438 -23.410  1.00 45.610          H  
ATOM   2868 2HG  GLU A 206      20.367 -47.474 -22.580  1.00 45.610          H  
ATOM   2869  N   GLN A 207      23.469 -47.366 -25.709  1.00 26.400          N  
ATOM   2870  CA  GLN A 207      24.588 -46.458 -25.458  1.00 26.250          C  
ATOM   2871  C   GLN A 207      25.049 -45.805 -26.760  1.00 25.610          C  
ATOM   2872  O   GLN A 207      26.167 -46.014 -27.186  1.00 24.970          O  
ATOM   2873  CB  GLN A 207      25.758 -47.237 -24.852  1.00 36.810          C  
ATOM   2874  CG  GLN A 207      25.460 -48.000 -23.542  1.00 36.810          C  
ATOM   2875  CD  GLN A 207      25.117 -47.130 -22.349  1.00 36.810          C  
ATOM   2876  OE1 GLN A 207      25.826 -46.166 -22.041  1.00 36.810          O  
ATOM   2877  NE2 GLN A 207      24.051 -47.484 -21.635  1.00 36.810          N  
ATOM   2878  H   GLN A 207      23.654 -48.364 -25.838  1.00 31.680          H  
ATOM   2879  HA  GLN A 207      24.268 -45.681 -24.767  1.00 31.500          H  
ATOM   2880 1HB  GLN A 207      26.120 -47.961 -25.581  1.00 44.170          H  
ATOM   2881 2HB  GLN A 207      26.570 -46.560 -24.647  1.00 44.170          H  
ATOM   2882 1HG  GLN A 207      24.610 -48.664 -23.722  1.00 44.170          H  
ATOM   2883 2HG  GLN A 207      26.338 -48.591 -23.288  1.00 44.170          H  
ATOM   2884 1HE2 GLN A 207      23.794 -46.960 -20.832  1.00 44.170          H  
ATOM   2885 2HE2 GLN A 207      23.468 -48.294 -21.895  1.00 44.170          H  
ATOM   2886  N   PHE A 208      24.189 -44.978 -27.331  1.00 25.850          N  
ATOM   2887  CA  PHE A 208      24.327 -44.295 -28.625  1.00 25.360          C  
ATOM   2888  C   PHE A 208      25.523 -43.409 -28.835  1.00 25.050          C  
ATOM   2889  O   PHE A 208      25.878 -42.612 -27.980  1.00 25.570          O  
ATOM   2890  CB  PHE A 208      23.092 -43.462 -28.842  1.00 35.700          C  
ATOM   2891  CG  PHE A 208      23.085 -42.536 -30.004  1.00 35.700          C  
ATOM   2892  CD1 PHE A 208      22.858 -42.987 -31.288  1.00 35.700          C  
ATOM   2893  CD2 PHE A 208      23.265 -41.171 -29.790  1.00 35.700          C  
ATOM   2894  CE1 PHE A 208      22.817 -42.094 -32.332  1.00 35.700          C  
ATOM   2895  CE2 PHE A 208      23.223 -40.288 -30.824  1.00 35.700          C  
ATOM   2896  CZ  PHE A 208      22.996 -40.746 -32.101  1.00 35.700          C  
ATOM   2897  H   PHE A 208      23.312 -44.901 -26.807  1.00 31.020          H  
ATOM   2898  HA  PHE A 208      24.355 -45.071 -29.389  1.00 30.430          H  
ATOM   2899 1HB  PHE A 208      22.326 -44.164 -29.027  1.00 42.840          H  
ATOM   2900 2HB  PHE A 208      22.840 -42.908 -27.929  1.00 42.840          H  
ATOM   2901  HD1 PHE A 208      22.702 -44.052 -31.472  1.00 42.840          H  
ATOM   2902  HD2 PHE A 208      23.435 -40.804 -28.777  1.00 42.840          H  
ATOM   2903  HE1 PHE A 208      22.634 -42.450 -33.345  1.00 42.840          H  
ATOM   2904  HE2 PHE A 208      23.359 -39.227 -30.635  1.00 42.840          H  
ATOM   2905  HZ  PHE A 208      22.957 -40.042 -32.936  1.00 42.840          H  
ATOM   2906  N   ARG A 209      26.153 -43.522 -30.002  1.00 24.270          N  
ATOM   2907  CA  ARG A 209      27.297 -42.673 -30.275  1.00 24.000          C  
ATOM   2908  C   ARG A 209      26.870 -41.323 -30.808  1.00 24.410          C  
ATOM   2909  O   ARG A 209      26.327 -41.225 -31.908  1.00 24.240          O  
ATOM   2910  CB  ARG A 209      28.213 -43.301 -31.323  1.00 33.710          C  
ATOM   2911  CG  ARG A 209      29.509 -42.508 -31.660  1.00 33.710          C  
ATOM   2912  CD  ARG A 209      30.533 -42.656 -30.585  1.00 33.710          C  
ATOM   2913  NE  ARG A 209      31.774 -41.953 -30.855  1.00 33.710          N  
ATOM   2914  CZ  ARG A 209      32.793 -42.444 -31.592  1.00 33.710          C  
ATOM   2915  NH1 ARG A 209      32.706 -43.635 -32.166  1.00 33.710          N  
ATOM   2916  NH2 ARG A 209      33.889 -41.736 -31.737  1.00 33.710          N  
ATOM   2917  H   ARG A 209      25.846 -44.201 -30.685  1.00 29.120          H  
ATOM   2918  HA  ARG A 209      27.847 -42.523 -29.348  1.00 28.800          H  
ATOM   2919 1HB  ARG A 209      28.493 -44.295 -31.030  1.00 40.450          H  
ATOM   2920 2HB  ARG A 209      27.658 -43.395 -32.255  1.00 40.450          H  
ATOM   2921 1HG  ARG A 209      29.925 -42.888 -32.589  1.00 40.450          H  
ATOM   2922 2HG  ARG A 209      29.293 -41.451 -31.776  1.00 40.450          H  
ATOM   2923 1HD  ARG A 209      30.136 -42.272 -29.650  1.00 40.450          H  
ATOM   2924 2HD  ARG A 209      30.764 -43.696 -30.472  1.00 40.450          H  
ATOM   2925  HE  ARG A 209      31.918 -41.027 -30.411  1.00 40.450          H  
ATOM   2926 1HH1 ARG A 209      31.875 -44.193 -32.062  1.00 40.450          H  
ATOM   2927 2HH1 ARG A 209      33.481 -43.984 -32.714  1.00 40.450          H  
ATOM   2928 1HH2 ARG A 209      33.974 -40.819 -31.308  1.00 40.450          H  
ATOM   2929 2HH2 ARG A 209      34.657 -42.105 -32.273  1.00 40.450          H  
ATOM   2930  N   CYS A 210      27.201 -40.273 -30.083  1.00 25.020          N  
ATOM   2931  CA  CYS A 210      26.853 -38.931 -30.512  1.00 25.530          C  
ATOM   2932  C   CYS A 210      27.559 -38.589 -31.807  1.00 25.090          C  
ATOM   2933  O   CYS A 210      28.714 -38.974 -32.019  1.00 24.690          O  
ATOM   2934  CB  CYS A 210      27.267 -37.905 -29.470  1.00 35.540          C  
ATOM   2935  SG  CYS A 210      26.382 -37.992 -27.929  1.00 35.540          S  
ATOM   2936  H   CYS A 210      27.654 -40.408 -29.182  1.00 30.020          H  
ATOM   2937  HA  CYS A 210      25.777 -38.878 -30.666  1.00 30.640          H  
ATOM   2938 1HB  CYS A 210      28.304 -38.061 -29.246  1.00 42.650          H  
ATOM   2939 2HB  CYS A 210      27.173 -36.909 -29.877  1.00 42.650          H  
ATOM   2940  N   HIS A 211      26.900 -37.835 -32.668  1.00 25.250          N  
ATOM   2941  CA  HIS A 211      27.583 -37.415 -33.869  1.00 24.970          C  
ATOM   2942  C   HIS A 211      28.761 -36.584 -33.401  1.00 25.450          C  
ATOM   2943  O   HIS A 211      28.580 -35.609 -32.662  1.00 25.750          O  
ATOM   2944  CB  HIS A 211      26.657 -36.598 -34.776  1.00 35.070          C  
ATOM   2945  CG  HIS A 211      25.522 -37.394 -35.324  1.00 35.070          C  
ATOM   2946  ND1 HIS A 211      25.693 -38.361 -36.291  1.00 35.070          N  
ATOM   2947  CD2 HIS A 211      24.198 -37.380 -35.034  1.00 35.070          C  
ATOM   2948  CE1 HIS A 211      24.519 -38.905 -36.578  1.00 35.070          C  
ATOM   2949  NE2 HIS A 211      23.601 -38.327 -35.832  1.00 35.070          N  
ATOM   2950  H   HIS A 211      25.942 -37.576 -32.496  1.00 30.300          H  
ATOM   2951  HA  HIS A 211      27.955 -38.274 -34.425  1.00 29.960          H  
ATOM   2952 1HB  HIS A 211      26.257 -35.749 -34.233  1.00 42.080          H  
ATOM   2953 2HB  HIS A 211      27.232 -36.205 -35.613  1.00 42.080          H  
ATOM   2954  HD2 HIS A 211      23.693 -36.741 -34.306  1.00 42.080          H  
ATOM   2955  HE1 HIS A 211      24.339 -39.695 -37.306  1.00 42.080          H  
ATOM   2956  HE2 HIS A 211      22.584 -38.545 -35.831  1.00 42.080          H  
ATOM   2957  N   SER A 212      29.962 -37.017 -33.800  1.00 25.580          N  
ATOM   2958  CA  SER A 212      31.250 -36.431 -33.423  1.00 26.070          C  
ATOM   2959  C   SER A 212      31.449 -36.328 -31.899  1.00 26.110          C  
ATOM   2960  O   SER A 212      32.084 -35.387 -31.422  1.00 26.650          O  
ATOM   2961  CB  SER A 212      31.395 -35.057 -34.059  1.00 36.300          C  
ATOM   2962  OG  SER A 212      31.340 -35.142 -35.462  1.00 36.300          O  
ATOM   2963  H   SER A 212      29.979 -37.824 -34.406  1.00 30.700          H  
ATOM   2964  HA  SER A 212      32.040 -37.072 -33.818  1.00 31.280          H  
ATOM   2965 1HB  SER A 212      30.607 -34.398 -33.698  1.00 43.560          H  
ATOM   2966 2HB  SER A 212      32.342 -34.618 -33.761  1.00 43.560          H  
ATOM   2967  HG  SER A 212      31.454 -34.246 -35.784  1.00 43.560          H  
ATOM   2968  N   GLY A 213      30.939 -37.312 -31.136  1.00 25.610          N  
ATOM   2969  CA  GLY A 213      31.061 -37.311 -29.675  1.00 25.700          C  
ATOM   2970  C   GLY A 213      31.382 -38.694 -29.073  1.00 25.520          C  
ATOM   2971  O   GLY A 213      32.304 -39.385 -29.524  1.00 25.210          O  
ATOM   2972  H   GLY A 213      30.420 -38.077 -31.574  1.00 30.730          H  
ATOM   2973 1HA  GLY A 213      31.850 -36.613 -29.394  1.00 30.840          H  
ATOM   2974 2HA  GLY A 213      30.152 -36.911 -29.238  1.00 30.840          H  
ATOM   2975  N   ARG A 214      30.667 -39.037 -27.991  1.00 25.830          N  
ATOM   2976  CA  ARG A 214      30.858 -40.255 -27.184  1.00 25.860          C  
ATOM   2977  C   ARG A 214      29.564 -41.027 -26.982  1.00 25.720          C  
ATOM   2978  O   ARG A 214      28.519 -40.629 -27.494  1.00 25.750          O  
ATOM   2979  CB  ARG A 214      31.409 -39.913 -25.809  1.00 36.190          C  
ATOM   2980  CG  ARG A 214      32.757 -39.264 -25.797  1.00 36.190          C  
ATOM   2981  CD  ARG A 214      33.833 -40.204 -26.196  1.00 36.190          C  
ATOM   2982  NE  ARG A 214      35.099 -39.591 -26.060  1.00 36.190          N  
ATOM   2983  CZ  ARG A 214      35.706 -38.851 -27.001  1.00 36.190          C  
ATOM   2984  NH1 ARG A 214      35.144 -38.626 -28.197  1.00 36.190          N  
ATOM   2985  NH2 ARG A 214      36.883 -38.335 -26.711  1.00 36.190          N  
ATOM   2986  H   ARG A 214      29.936 -38.400 -27.700  1.00 31.000          H  
ATOM   2987  HA  ARG A 214      31.554 -40.913 -27.704  1.00 31.030          H  
ATOM   2988 1HB  ARG A 214      30.715 -39.240 -25.303  1.00 43.430          H  
ATOM   2989 2HB  ARG A 214      31.481 -40.812 -25.203  1.00 43.430          H  
ATOM   2990 1HG  ARG A 214      32.764 -38.420 -26.482  1.00 43.430          H  
ATOM   2991 2HG  ARG A 214      32.977 -38.910 -24.791  1.00 43.430          H  
ATOM   2992 1HD  ARG A 214      33.812 -41.080 -25.547  1.00 43.430          H  
ATOM   2993 2HD  ARG A 214      33.721 -40.526 -27.227  1.00 43.430          H  
ATOM   2994  HE  ARG A 214      35.588 -39.718 -25.184  1.00 43.430          H  
ATOM   2995 1HH1 ARG A 214      34.223 -39.016 -28.461  1.00 43.430          H  
ATOM   2996 2HH1 ARG A 214      35.638 -38.067 -28.880  1.00 43.430          H  
ATOM   2997 1HH2 ARG A 214      37.307 -38.511 -25.818  1.00 43.430          H  
ATOM   2998 2HH2 ARG A 214      37.385 -37.760 -27.400  1.00 43.430          H  
ATOM   2999  N   CYS A 215      29.650 -42.177 -26.303  1.00 25.630          N  
ATOM   3000  CA  CYS A 215      28.464 -42.992 -26.033  1.00 25.690          C  
ATOM   3001  C   CYS A 215      27.571 -42.346 -24.955  1.00 26.710          C  
ATOM   3002  O   CYS A 215      28.057 -42.028 -23.865  1.00 27.220          O  
ATOM   3003  CB  CYS A 215      28.854 -44.368 -25.487  1.00 35.940          C  
ATOM   3004  SG  CYS A 215      29.933 -45.452 -26.527  1.00 35.940          S  
ATOM   3005  H   CYS A 215      30.539 -42.483 -25.937  1.00 30.760          H  
ATOM   3006  HA  CYS A 215      27.900 -43.110 -26.947  1.00 30.830          H  
ATOM   3007 1HB  CYS A 215      29.340 -44.243 -24.521  1.00 43.130          H  
ATOM   3008 2HB  CYS A 215      27.942 -44.914 -25.307  1.00 43.130          H  
ATOM   3009  N   VAL A 216      26.278 -42.184 -25.246  1.00 27.050          N  
ATOM   3010  CA  VAL A 216      25.288 -41.646 -24.307  1.00 28.060          C  
ATOM   3011  C   VAL A 216      24.060 -42.566 -24.299  1.00 28.290          C  
ATOM   3012  O   VAL A 216      23.852 -43.303 -25.248  1.00 27.850          O  
ATOM   3013  CB  VAL A 216      24.886 -40.205 -24.703  1.00 38.880          C  
ATOM   3014  CG1 VAL A 216      26.132 -39.285 -24.686  1.00 38.880          C  
ATOM   3015  CG2 VAL A 216      24.237 -40.202 -26.095  1.00 38.880          C  
ATOM   3016  H   VAL A 216      25.982 -42.436 -26.189  1.00 32.460          H  
ATOM   3017  HA  VAL A 216      25.721 -41.627 -23.307  1.00 33.670          H  
ATOM   3018  HB  VAL A 216      24.177 -39.817 -23.968  1.00 46.660          H  
ATOM   3019 1HG1 VAL A 216      25.838 -38.271 -24.947  1.00 46.660          H  
ATOM   3020 2HG1 VAL A 216      26.578 -39.293 -23.694  1.00 46.660          H  
ATOM   3021 3HG1 VAL A 216      26.864 -39.639 -25.410  1.00 46.660          H  
ATOM   3022 1HG2 VAL A 216      23.952 -39.185 -26.352  1.00 46.660          H  
ATOM   3023 2HG2 VAL A 216      24.946 -40.573 -26.830  1.00 46.660          H  
ATOM   3024 3HG2 VAL A 216      23.342 -40.830 -26.104  1.00 46.660          H  
ATOM   3025  N   ARG A 217      23.204 -42.488 -23.285  1.00 29.030          N  
ATOM   3026  CA  ARG A 217      22.012 -43.346 -23.271  1.00 29.360          C  
ATOM   3027  C   ARG A 217      20.830 -42.797 -24.087  1.00 29.940          C  
ATOM   3028  O   ARG A 217      20.306 -41.731 -23.762  1.00 30.460          O  
ATOM   3029  CB  ARG A 217      21.516 -43.510 -21.850  1.00 40.970          C  
ATOM   3030  CG  ARG A 217      22.472 -44.169 -20.926  1.00 40.970          C  
ATOM   3031  CD  ARG A 217      21.877 -44.373 -19.610  1.00 40.970          C  
ATOM   3032  NE  ARG A 217      22.853 -44.845 -18.652  1.00 40.970          N  
ATOM   3033  CZ  ARG A 217      22.581 -45.208 -17.384  1.00 40.970          C  
ATOM   3034  NH1 ARG A 217      21.341 -45.181 -16.932  1.00 40.970          N  
ATOM   3035  NH2 ARG A 217      23.568 -45.597 -16.593  1.00 40.970          N  
ATOM   3036  H   ARG A 217      23.396 -41.854 -22.524  1.00 34.840          H  
ATOM   3037  HA  ARG A 217      22.291 -44.321 -23.667  1.00 35.230          H  
ATOM   3038 1HB  ARG A 217      21.271 -42.533 -21.435  1.00 49.170          H  
ATOM   3039 2HB  ARG A 217      20.598 -44.099 -21.853  1.00 49.170          H  
ATOM   3040 1HG  ARG A 217      22.747 -45.128 -21.338  1.00 49.170          H  
ATOM   3041 2HG  ARG A 217      23.363 -43.553 -20.809  1.00 49.170          H  
ATOM   3042 1HD  ARG A 217      21.463 -43.443 -19.259  1.00 49.170          H  
ATOM   3043 2HD  ARG A 217      21.086 -45.117 -19.692  1.00 49.170          H  
ATOM   3044  HE  ARG A 217      23.821 -44.873 -18.952  1.00 49.170          H  
ATOM   3045 1HH1 ARG A 217      20.583 -44.902 -17.539  1.00 49.170          H  
ATOM   3046 2HH1 ARG A 217      21.144 -45.457 -15.980  1.00 49.170          H  
ATOM   3047 1HH2 ARG A 217      24.518 -45.620 -16.943  1.00 49.170          H  
ATOM   3048 2HH2 ARG A 217      23.379 -45.873 -15.640  1.00 49.170          H  
ATOM   3049  N   LEU A 218      20.305 -43.594 -25.040  1.00 30.050          N  
ATOM   3050  CA  LEU A 218      19.170 -43.182 -25.879  1.00 30.520          C  
ATOM   3051  C   LEU A 218      17.909 -42.883 -25.134  1.00 31.110          C  
ATOM   3052  O   LEU A 218      17.097 -42.093 -25.611  1.00 31.620          O  
ATOM   3053  CB  LEU A 218      18.785 -44.205 -26.967  1.00 42.540          C  
ATOM   3054  CG  LEU A 218      19.710 -44.345 -28.135  1.00 42.540          C  
ATOM   3055  CD1 LEU A 218      19.269 -45.504 -29.039  1.00 42.540          C  
ATOM   3056  CD2 LEU A 218      19.704 -43.028 -28.963  1.00 42.540          C  
ATOM   3057  H   LEU A 218      20.793 -44.458 -25.256  1.00 36.060          H  
ATOM   3058  HA  LEU A 218      19.460 -42.253 -26.357  1.00 36.620          H  
ATOM   3059 1HB  LEU A 218      18.716 -45.187 -26.497  1.00 51.050          H  
ATOM   3060 2HB  LEU A 218      17.803 -43.949 -27.354  1.00 51.050          H  
ATOM   3061  HG  LEU A 218      20.685 -44.571 -27.764  1.00 51.050          H  
ATOM   3062 1HD1 LEU A 218      19.963 -45.604 -29.878  1.00 51.050          H  
ATOM   3063 2HD1 LEU A 218      19.269 -46.416 -28.473  1.00 51.050          H  
ATOM   3064 3HD1 LEU A 218      18.266 -45.319 -29.430  1.00 51.050          H  
ATOM   3065 1HD2 LEU A 218      20.356 -43.138 -29.800  1.00 51.050          H  
ATOM   3066 2HD2 LEU A 218      18.699 -42.833 -29.329  1.00 51.050          H  
ATOM   3067 3HD2 LEU A 218      20.041 -42.174 -28.386  1.00 51.050          H  
ATOM   3068  N   SER A 219      17.715 -43.464 -23.966  1.00 31.090          N  
ATOM   3069  CA  SER A 219      16.507 -43.214 -23.205  1.00 31.630          C  
ATOM   3070  C   SER A 219      16.365 -41.737 -22.820  1.00 31.970          C  
ATOM   3071  O   SER A 219      15.273 -41.293 -22.458  1.00 32.600          O  
ATOM   3072  CB  SER A 219      16.498 -44.083 -21.961  1.00 44.070          C  
ATOM   3073  OG  SER A 219      17.536 -43.729 -21.092  1.00 44.070          O  
ATOM   3074  H   SER A 219      18.393 -44.108 -23.582  1.00 37.310          H  
ATOM   3075  HA  SER A 219      15.652 -43.488 -23.822  1.00 37.960          H  
ATOM   3076 1HB  SER A 219      15.542 -43.970 -21.452  1.00 52.880          H  
ATOM   3077 2HB  SER A 219      16.598 -45.128 -22.246  1.00 52.880          H  
ATOM   3078  HG  SER A 219      17.418 -44.268 -20.305  1.00 52.880          H  
ATOM   3079  N   TRP A 220      17.469 -40.975 -22.883  1.00 31.570          N  
ATOM   3080  CA  TRP A 220      17.489 -39.558 -22.553  1.00 31.900          C  
ATOM   3081  C   TRP A 220      17.538 -38.673 -23.814  1.00 31.430          C  
ATOM   3082  O   TRP A 220      17.685 -37.448 -23.724  1.00 31.390          O  
ATOM   3083  CB  TRP A 220      18.716 -39.281 -21.680  1.00 44.530          C  
ATOM   3084  CG  TRP A 220      18.725 -40.047 -20.358  1.00 44.530          C  
ATOM   3085  CD1 TRP A 220      17.659 -40.610 -19.720  1.00 44.530          C  
ATOM   3086  CD2 TRP A 220      19.880 -40.335 -19.525  1.00 44.530          C  
ATOM   3087  NE1 TRP A 220      18.069 -41.216 -18.556  1.00 44.530          N  
ATOM   3088  CE2 TRP A 220      19.420 -41.057 -18.421  1.00 44.530          C  
ATOM   3089  CE3 TRP A 220      21.241 -40.041 -19.624  1.00 44.530          C  
ATOM   3090  CZ2 TRP A 220      20.276 -41.490 -17.417  1.00 44.530          C  
ATOM   3091  CZ3 TRP A 220      22.097 -40.476 -18.621  1.00 44.530          C  
ATOM   3092  CH2 TRP A 220      21.626 -41.181 -17.545  1.00 44.530          C  
ATOM   3093  H   TRP A 220      18.353 -41.395 -23.187  1.00 37.880          H  
ATOM   3094  HA  TRP A 220      16.585 -39.307 -22.001  1.00 38.280          H  
ATOM   3095 1HB  TRP A 220      19.617 -39.548 -22.237  1.00 53.430          H  
ATOM   3096 2HB  TRP A 220      18.768 -38.212 -21.455  1.00 53.430          H  
ATOM   3097  HD1 TRP A 220      16.630 -40.587 -20.074  1.00 53.430          H  
ATOM   3098  HE1 TRP A 220      17.465 -41.700 -17.908  1.00 53.430          H  
ATOM   3099  HE3 TRP A 220      21.630 -39.475 -20.475  1.00 53.430          H  
ATOM   3100  HZ2 TRP A 220      19.919 -42.052 -16.555  1.00 53.430          H  
ATOM   3101  HZ3 TRP A 220      23.155 -40.235 -18.716  1.00 53.430          H  
ATOM   3102  HH2 TRP A 220      22.325 -41.505 -16.775  1.00 53.430          H  
ATOM   3103  N   ARG A 221      17.434 -39.281 -24.993  1.00 31.130          N  
ATOM   3104  CA  ARG A 221      17.553 -38.519 -26.228  1.00 30.690          C  
ATOM   3105  C   ARG A 221      16.503 -37.444 -26.277  1.00 31.330          C  
ATOM   3106  O   ARG A 221      15.369 -37.659 -25.843  1.00 31.940          O  
ATOM   3107  CB  ARG A 221      17.391 -39.405 -27.445  1.00 43.140          C  
ATOM   3108  CG  ARG A 221      15.993 -39.958 -27.644  1.00 43.140          C  
ATOM   3109  CD  ARG A 221      15.976 -40.956 -28.695  1.00 43.140          C  
ATOM   3110  NE  ARG A 221      14.637 -41.463 -28.937  1.00 43.140          N  
ATOM   3111  CZ  ARG A 221      14.035 -42.463 -28.243  1.00 43.140          C  
ATOM   3112  NH1 ARG A 221      14.670 -43.066 -27.250  1.00 43.140          N  
ATOM   3113  NH2 ARG A 221      12.800 -42.839 -28.558  1.00 43.140          N  
ATOM   3114  H   ARG A 221      17.291 -40.290 -25.042  1.00 37.360          H  
ATOM   3115  HA  ARG A 221      18.542 -38.055 -26.263  1.00 36.830          H  
ATOM   3116 1HB  ARG A 221      17.658 -38.839 -28.341  1.00 51.770          H  
ATOM   3117 2HB  ARG A 221      18.086 -40.243 -27.375  1.00 51.770          H  
ATOM   3118 1HG  ARG A 221      15.616 -40.383 -26.719  1.00 51.770          H  
ATOM   3119 2HG  ARG A 221      15.329 -39.157 -27.967  1.00 51.770          H  
ATOM   3120 1HD  ARG A 221      16.340 -40.495 -29.609  1.00 51.770          H  
ATOM   3121 2HD  ARG A 221      16.628 -41.785 -28.431  1.00 51.770          H  
ATOM   3122  HE  ARG A 221      14.106 -41.005 -29.680  1.00 51.770          H  
ATOM   3123 1HH1 ARG A 221      15.615 -42.766 -26.984  1.00 51.770          H  
ATOM   3124 2HH1 ARG A 221      14.216 -43.808 -26.736  1.00 51.770          H  
ATOM   3125 1HH2 ARG A 221      12.301 -42.382 -29.312  1.00 51.770          H  
ATOM   3126 2HH2 ARG A 221      12.350 -43.580 -28.044  1.00 51.770          H  
ATOM   3127  N   CYS A 222      16.878 -36.289 -26.819  1.00 31.220          N  
ATOM   3128  CA  CYS A 222      16.000 -35.145 -26.999  1.00 31.840          C  
ATOM   3129  C   CYS A 222      15.401 -34.584 -25.692  1.00 33.000          C  
ATOM   3130  O   CYS A 222      14.466 -33.787 -25.761  1.00 33.630          O  
ATOM   3131  CB  CYS A 222      14.802 -35.545 -27.886  1.00 44.330          C  
ATOM   3132  SG  CYS A 222      15.227 -36.268 -29.497  1.00 44.330          S  
ATOM   3133  H   CYS A 222      17.848 -36.184 -27.142  1.00 37.460          H  
ATOM   3134  HA  CYS A 222      16.572 -34.355 -27.493  1.00 38.210          H  
ATOM   3135 1HB  CYS A 222      14.162 -36.248 -27.359  1.00 53.190          H  
ATOM   3136 2HB  CYS A 222      14.196 -34.660 -28.079  1.00 53.190          H  
ATOM   3137  HG  CYS A 222      15.573 -35.113 -30.091  1.00 53.190          H  
ATOM   3138  N   ASP A 223      15.952 -34.903 -24.498  1.00 33.340          N  
ATOM   3139  CA  ASP A 223      15.359 -34.335 -23.274  1.00 34.460          C  
ATOM   3140  C   ASP A 223      15.929 -32.958 -22.913  1.00 35.030          C  
ATOM   3141  O   ASP A 223      15.555 -32.364 -21.900  1.00 35.720          O  
ATOM   3142  CB  ASP A 223      15.528 -35.269 -22.064  1.00 47.800          C  
ATOM   3143  CG  ASP A 223      16.965 -35.429 -21.584  1.00 47.800          C  
ATOM   3144  OD1 ASP A 223      17.829 -34.752 -22.112  1.00 47.800          O  
ATOM   3145  OD2 ASP A 223      17.188 -36.199 -20.664  1.00 47.800          O  
ATOM   3146  H   ASP A 223      16.718 -35.588 -24.421  1.00 40.010          H  
ATOM   3147  HA  ASP A 223      14.289 -34.217 -23.445  1.00 41.350          H  
ATOM   3148 1HB  ASP A 223      14.921 -34.904 -21.237  1.00 57.360          H  
ATOM   3149 2HB  ASP A 223      15.156 -36.264 -22.334  1.00 57.360          H  
ATOM   3150  N   GLY A 224      16.803 -32.438 -23.768  1.00 34.810          N  
ATOM   3151  CA  GLY A 224      17.433 -31.133 -23.603  1.00 35.390          C  
ATOM   3152  C   GLY A 224      18.796 -31.153 -22.897  1.00 35.350          C  
ATOM   3153  O   GLY A 224      19.494 -30.134 -22.885  1.00 35.870          O  
ATOM   3154  H   GLY A 224      17.050 -33.011 -24.563  1.00 41.770          H  
ATOM   3155 1HA  GLY A 224      17.555 -30.684 -24.589  1.00 42.470          H  
ATOM   3156 2HA  GLY A 224      16.755 -30.484 -23.052  1.00 42.470          H  
ATOM   3157  N   GLU A 225      19.194 -32.284 -22.310  1.00 34.810          N  
ATOM   3158  CA  GLU A 225      20.485 -32.349 -21.632  1.00 34.790          C  
ATOM   3159  C   GLU A 225      21.593 -32.634 -22.640  1.00 33.860          C  
ATOM   3160  O   GLU A 225      21.593 -33.656 -23.334  1.00 33.040          O  
ATOM   3161  CB  GLU A 225      20.488 -33.402 -20.528  1.00 48.710          C  
ATOM   3162  CG  GLU A 225      21.792 -33.464 -19.729  1.00 48.710          C  
ATOM   3163  CD  GLU A 225      22.040 -32.225 -18.905  1.00 48.710          C  
ATOM   3164  OE1 GLU A 225      21.091 -31.645 -18.439  1.00 48.710          O  
ATOM   3165  OE2 GLU A 225      23.179 -31.855 -18.756  1.00 48.710          O  
ATOM   3166  H   GLU A 225      18.590 -33.121 -22.319  1.00 41.770          H  
ATOM   3167  HA  GLU A 225      20.683 -31.381 -21.171  1.00 41.750          H  
ATOM   3168 1HB  GLU A 225      19.666 -33.209 -19.838  1.00 58.460          H  
ATOM   3169 2HB  GLU A 225      20.314 -34.388 -20.968  1.00 58.460          H  
ATOM   3170 1HG  GLU A 225      21.746 -34.326 -19.064  1.00 58.460          H  
ATOM   3171 2HG  GLU A 225      22.632 -33.627 -20.410  1.00 58.460          H  
ATOM   3172  N   ASP A 226      22.577 -31.747 -22.720  1.00 34.020          N  
ATOM   3173  CA  ASP A 226      23.632 -31.909 -23.713  1.00 33.240          C  
ATOM   3174  C   ASP A 226      24.727 -32.900 -23.293  1.00 32.710          C  
ATOM   3175  O   ASP A 226      25.894 -32.535 -23.135  1.00 33.020          O  
ATOM   3176  CB  ASP A 226      24.266 -30.551 -24.020  1.00 46.850          C  
ATOM   3177  CG  ASP A 226      25.193 -30.590 -25.202  1.00 46.850          C  
ATOM   3178  OD1 ASP A 226      25.128 -31.557 -25.966  1.00 46.850          O  
ATOM   3179  OD2 ASP A 226      25.957 -29.676 -25.370  1.00 46.850          O  
ATOM   3180  H   ASP A 226      22.563 -30.937 -22.114  1.00 40.820          H  
ATOM   3181  HA  ASP A 226      23.172 -32.282 -24.629  1.00 39.890          H  
ATOM   3182 1HB  ASP A 226      23.478 -29.822 -24.229  1.00 56.220          H  
ATOM   3183 2HB  ASP A 226      24.817 -30.199 -23.146  1.00 56.220          H  
ATOM   3184  N   ASP A 227      24.371 -34.183 -23.213  1.00 31.950          N  
ATOM   3185  CA  ASP A 227      25.323 -35.235 -22.820  1.00 31.440          C  
ATOM   3186  C   ASP A 227      26.499 -35.369 -23.782  1.00 30.490          C  
ATOM   3187  O   ASP A 227      27.575 -35.834 -23.406  1.00 30.010          O  
ATOM   3188  CB  ASP A 227      24.669 -36.613 -22.690  1.00 44.220          C  
ATOM   3189  CG  ASP A 227      23.843 -36.862 -21.425  1.00 44.220          C  
ATOM   3190  OD1 ASP A 227      23.944 -36.129 -20.475  1.00 44.220          O  
ATOM   3191  OD2 ASP A 227      23.125 -37.830 -21.425  1.00 44.220          O  
ATOM   3192  H   ASP A 227      23.380 -34.386 -23.374  1.00 38.340          H  
ATOM   3193  HA  ASP A 227      25.724 -34.968 -21.841  1.00 37.730          H  
ATOM   3194 1HB  ASP A 227      24.036 -36.795 -23.562  1.00 53.060          H  
ATOM   3195 2HB  ASP A 227      25.454 -37.355 -22.704  1.00 53.060          H  
ATOM   3196  N   CYS A 228      26.288 -34.984 -25.034  1.00 30.280          N  
ATOM   3197  CA  CYS A 228      27.307 -35.091 -26.064  1.00 29.480          C  
ATOM   3198  C   CYS A 228      28.310 -33.942 -26.016  1.00 29.890          C  
ATOM   3199  O   CYS A 228      29.342 -33.985 -26.682  1.00 30.460          O  
ATOM   3200  CB  CYS A 228      26.648 -34.982 -27.429  1.00 41.590          C  
ATOM   3201  SG  CYS A 228      25.418 -36.217 -27.784  1.00 41.590          S  
ATOM   3202  H   CYS A 228      25.378 -34.615 -25.281  1.00 36.340          H  
ATOM   3203  HA  CYS A 228      27.831 -36.040 -25.948  1.00 35.380          H  
ATOM   3204 1HB  CYS A 228      26.168 -34.005 -27.500  1.00 49.910          H  
ATOM   3205 2HB  CYS A 228      27.415 -35.023 -28.206  1.00 49.910          H  
ATOM   3206  N   ALA A 229      27.940 -32.873 -25.307  1.00 29.670          N  
ATOM   3207  CA  ALA A 229      28.629 -31.575 -25.211  1.00 30.110          C  
ATOM   3208  C   ALA A 229      28.701 -30.806 -26.554  1.00 29.830          C  
ATOM   3209  O   ALA A 229      29.343 -29.754 -26.628  1.00 29.910          O  
ATOM   3210  CB  ALA A 229      30.040 -31.769 -24.678  1.00 41.980          C  
ATOM   3211  H   ALA A 229      27.108 -32.967 -24.713  1.00 35.600          H  
ATOM   3212  HA  ALA A 229      28.063 -30.962 -24.508  1.00 36.130          H  
ATOM   3213 1HB  ALA A 229      30.514 -30.796 -24.565  1.00 50.370          H  
ATOM   3214 2HB  ALA A 229      29.992 -32.267 -23.711  1.00 50.370          H  
ATOM   3215 3HB  ALA A 229      30.622 -32.371 -25.370  1.00 50.370          H  
ATOM   3216  N   ASP A 230      28.028 -31.329 -27.588  1.00 29.550          N  
ATOM   3217  CA  ASP A 230      27.915 -30.753 -28.925  1.00 29.300          C  
ATOM   3218  C   ASP A 230      26.473 -30.732 -29.450  1.00 29.610          C  
ATOM   3219  O   ASP A 230      26.257 -30.511 -30.643  1.00 30.000          O  
ATOM   3220  CB  ASP A 230      28.802 -31.517 -29.917  1.00 41.120          C  
ATOM   3221  CG  ASP A 230      30.312 -31.279 -29.749  1.00 41.120          C  
ATOM   3222  OD1 ASP A 230      30.742 -30.148 -29.843  1.00 41.120          O  
ATOM   3223  OD2 ASP A 230      31.013 -32.224 -29.508  1.00 41.120          O  
ATOM   3224  H   ASP A 230      27.533 -32.184 -27.414  1.00 35.460          H  
ATOM   3225  HA  ASP A 230      28.268 -29.722 -28.876  1.00 35.160          H  
ATOM   3226 1HB  ASP A 230      28.615 -32.589 -29.806  1.00 49.340          H  
ATOM   3227 2HB  ASP A 230      28.522 -31.251 -30.936  1.00 49.340          H  
ATOM   3228  N   ASN A 231      25.486 -30.995 -28.583  1.00 29.480          N  
ATOM   3229  CA  ASN A 231      24.064 -31.042 -28.951  1.00 29.760          C  
ATOM   3230  C   ASN A 231      23.725 -32.020 -30.087  1.00 29.120          C  
ATOM   3231  O   ASN A 231      22.878 -31.723 -30.930  1.00 29.270          O  
ATOM   3232  CB  ASN A 231      23.576 -29.648 -29.323  1.00 41.550          C  
ATOM   3233  CG  ASN A 231      23.603 -28.677 -28.176  1.00 41.550          C  
ATOM   3234  OD1 ASN A 231      23.045 -28.928 -27.101  1.00 41.550          O  
ATOM   3235  ND2 ASN A 231      24.249 -27.556 -28.388  1.00 41.550          N  
ATOM   3236  H   ASN A 231      25.692 -31.153 -27.590  1.00 35.380          H  
ATOM   3237  HA  ASN A 231      23.510 -31.371 -28.069  1.00 35.710          H  
ATOM   3238 1HB  ASN A 231      24.171 -29.245 -30.138  1.00 49.860          H  
ATOM   3239 2HB  ASN A 231      22.549 -29.717 -29.681  1.00 49.860          H  
ATOM   3240 1HD2 ASN A 231      24.308 -26.871 -27.662  1.00 49.860          H  
ATOM   3241 2HD2 ASN A 231      24.689 -27.394 -29.270  1.00 49.860          H  
ATOM   3242  N   SER A 232      24.349 -33.199 -30.098  1.00 28.470          N  
ATOM   3243  CA  SER A 232      24.075 -34.182 -31.146  1.00 27.860          C  
ATOM   3244  C   SER A 232      22.928 -35.167 -30.840  1.00 28.180          C  
ATOM   3245  O   SER A 232      22.222 -35.621 -31.744  1.00 27.870          O  
ATOM   3246  CB  SER A 232      25.330 -34.981 -31.440  1.00 39.250          C  
ATOM   3247  OG  SER A 232      26.356 -34.177 -31.977  1.00 39.250          O  
ATOM   3248  H   SER A 232      25.046 -33.386 -29.394  1.00 34.160          H  
ATOM   3249  HA  SER A 232      23.809 -33.632 -32.049  1.00 33.430          H  
ATOM   3250 1HB  SER A 232      25.669 -35.433 -30.544  1.00 47.100          H  
ATOM   3251 2HB  SER A 232      25.084 -35.771 -32.129  1.00 47.100          H  
ATOM   3252  HG  SER A 232      27.151 -34.758 -32.122  1.00 47.100          H  
ATOM   3253  N   ASP A 233      22.676 -35.495 -29.569  1.00 28.870          N  
ATOM   3254  CA  ASP A 233      21.644 -36.507 -29.249  1.00 29.300          C  
ATOM   3255  C   ASP A 233      20.248 -35.868 -29.182  1.00 29.460          C  
ATOM   3256  O   ASP A 233      19.622 -35.792 -28.114  1.00 29.760          O  
ATOM   3257  CB  ASP A 233      21.989 -37.209 -27.922  1.00 40.850          C  
ATOM   3258  CG  ASP A 233      21.178 -38.444 -27.602  1.00 40.850          C  
ATOM   3259  OD1 ASP A 233      20.550 -38.964 -28.481  1.00 40.850          O  
ATOM   3260  OD2 ASP A 233      21.188 -38.857 -26.471  1.00 40.850          O  
ATOM   3261  H   ASP A 233      23.226 -35.083 -28.829  1.00 34.640          H  
ATOM   3262  HA  ASP A 233      21.635 -37.258 -30.039  1.00 35.160          H  
ATOM   3263 1HB  ASP A 233      23.005 -37.543 -27.972  1.00 49.020          H  
ATOM   3264 2HB  ASP A 233      21.915 -36.501 -27.095  1.00 49.020          H  
ATOM   3265  N   GLU A 234      19.809 -35.393 -30.351  1.00 29.340          N  
ATOM   3266  CA  GLU A 234      18.562 -34.662 -30.566  1.00 29.530          C  
ATOM   3267  C   GLU A 234      17.651 -35.275 -31.629  1.00 29.240          C  
ATOM   3268  O   GLU A 234      16.770 -34.596 -32.157  1.00 29.280          O  
ATOM   3269  CB  GLU A 234      18.885 -33.216 -30.950  1.00 41.270          C  
ATOM   3270  CG  GLU A 234      19.582 -32.392 -29.867  1.00 41.270          C  
ATOM   3271  CD  GLU A 234      18.679 -32.109 -28.698  1.00 41.270          C  
ATOM   3272  OE1 GLU A 234      17.488 -32.188 -28.877  1.00 41.270          O  
ATOM   3273  OE2 GLU A 234      19.161 -31.817 -27.633  1.00 41.270          O  
ATOM   3274  H   GLU A 234      20.446 -35.535 -31.139  1.00 35.210          H  
ATOM   3275  HA  GLU A 234      18.014 -34.652 -29.626  1.00 35.440          H  
ATOM   3276 1HB  GLU A 234      19.537 -33.218 -31.825  1.00 49.520          H  
ATOM   3277 2HB  GLU A 234      17.969 -32.697 -31.227  1.00 49.520          H  
ATOM   3278 1HG  GLU A 234      20.464 -32.928 -29.517  1.00 49.520          H  
ATOM   3279 2HG  GLU A 234      19.921 -31.452 -30.301  1.00 49.520          H  
ATOM   3280  N   GLU A 235      17.851 -36.549 -31.941  1.00 29.000          N  
ATOM   3281  CA  GLU A 235      17.061 -37.233 -32.961  1.00 28.800          C  
ATOM   3282  C   GLU A 235      16.695 -38.631 -32.506  1.00 28.630          C  
ATOM   3283  O   GLU A 235      17.375 -39.207 -31.660  1.00 28.770          O  
ATOM   3284  CB  GLU A 235      17.856 -37.329 -34.268  1.00 40.400          C  
ATOM   3285  CG  GLU A 235      19.118 -38.209 -34.169  1.00 40.400          C  
ATOM   3286  CD  GLU A 235      19.965 -38.201 -35.412  1.00 40.400          C  
ATOM   3287  OE1 GLU A 235      19.671 -37.457 -36.313  1.00 40.400          O  
ATOM   3288  OE2 GLU A 235      20.917 -38.954 -35.457  1.00 40.400          O  
ATOM   3289  H   GLU A 235      18.593 -37.047 -31.471  1.00 34.800          H  
ATOM   3290  HA  GLU A 235      16.140 -36.675 -33.132  1.00 34.560          H  
ATOM   3291 1HB  GLU A 235      17.221 -37.743 -35.052  1.00 48.480          H  
ATOM   3292 2HB  GLU A 235      18.161 -36.331 -34.581  1.00 48.480          H  
ATOM   3293 1HG  GLU A 235      19.725 -37.866 -33.330  1.00 48.480          H  
ATOM   3294 2HG  GLU A 235      18.818 -39.239 -33.964  1.00 48.480          H  
ATOM   3295  N   ASN A 236      15.647 -39.191 -33.097  1.00 28.430          N  
ATOM   3296  CA  ASN A 236      15.253 -40.558 -32.792  1.00 28.070          C  
ATOM   3297  C   ASN A 236      16.011 -41.551 -33.667  1.00 27.920          C  
ATOM   3298  O   ASN A 236      16.273 -41.275 -34.839  1.00 27.680          O  
ATOM   3299  CB  ASN A 236      13.760 -40.715 -32.977  1.00 39.440          C  
ATOM   3300  CG  ASN A 236      12.969 -39.888 -31.998  1.00 39.440          C  
ATOM   3301  OD1 ASN A 236      13.230 -39.867 -30.787  1.00 39.440          O  
ATOM   3302  ND2 ASN A 236      11.991 -39.186 -32.511  1.00 39.440          N  
ATOM   3303  H   ASN A 236      15.127 -38.658 -33.779  1.00 34.120          H  
ATOM   3304  HA  ASN A 236      15.510 -40.778 -31.760  1.00 33.680          H  
ATOM   3305 1HB  ASN A 236      13.487 -40.422 -33.991  1.00 47.330          H  
ATOM   3306 2HB  ASN A 236      13.488 -41.763 -32.855  1.00 47.330          H  
ATOM   3307 1HD2 ASN A 236      11.424 -38.610 -31.918  1.00 47.330          H  
ATOM   3308 2HD2 ASN A 236      11.802 -39.225 -33.493  1.00 47.330          H  
ATOM   3309  N   CYS A 237      16.333 -42.717 -33.109  1.00 28.170          N  
ATOM   3310  CA  CYS A 237      16.994 -43.781 -33.856  1.00 28.210          C  
ATOM   3311  C   CYS A 237      16.820 -45.111 -33.146  1.00 27.640          C  
ATOM   3312  O   CYS A 237      16.333 -45.163 -32.014  1.00 27.820          O  
ATOM   3313  CB  CYS A 237      18.491 -43.521 -34.007  1.00 39.480          C  
ATOM   3314  SG  CYS A 237      19.394 -43.586 -32.465  1.00 39.480          S  
ATOM   3315  H   CYS A 237      16.106 -42.879 -32.137  1.00 33.800          H  
ATOM   3316  HA  CYS A 237      16.546 -43.851 -34.847  1.00 33.850          H  
ATOM   3317 1HB  CYS A 237      18.925 -44.261 -34.683  1.00 47.370          H  
ATOM   3318 2HB  CYS A 237      18.647 -42.537 -34.450  1.00 47.370          H  
ATOM   3319  HG  CYS A 237      19.251 -44.930 -32.257  1.00 47.370          H  
ATOM   3320  N   GLU A 238      17.255 -46.177 -33.801  1.00 27.030          N  
ATOM   3321  CA  GLU A 238      17.242 -47.509 -33.225  1.00 26.560          C  
ATOM   3322  C   GLU A 238      18.481 -47.764 -32.367  1.00 26.120          C  
ATOM   3323  O   GLU A 238      19.369 -46.911 -32.266  1.00 25.920          O  
ATOM   3324  CB  GLU A 238      17.139 -48.552 -34.352  1.00 37.370          C  
ATOM   3325  CG  GLU A 238      18.410 -48.728 -35.241  1.00 37.370          C  
ATOM   3326  CD  GLU A 238      18.567 -47.683 -36.344  1.00 37.370          C  
ATOM   3327  OE1 GLU A 238      17.888 -46.675 -36.294  1.00 37.370          O  
ATOM   3328  OE2 GLU A 238      19.355 -47.900 -37.234  1.00 37.370          O  
ATOM   3329  H   GLU A 238      17.612 -46.069 -34.753  1.00 32.440          H  
ATOM   3330  HA  GLU A 238      16.364 -47.599 -32.584  1.00 31.870          H  
ATOM   3331 1HB  GLU A 238      16.904 -49.524 -33.924  1.00 44.850          H  
ATOM   3332 2HB  GLU A 238      16.314 -48.284 -35.011  1.00 44.850          H  
ATOM   3333 1HG  GLU A 238      19.302 -48.702 -34.615  1.00 44.850          H  
ATOM   3334 2HG  GLU A 238      18.368 -49.715 -35.698  1.00 44.850          H  
ATOM   3335  N   ASN A 239      18.541 -48.956 -31.770  1.00 26.050          N  
ATOM   3336  CA  ASN A 239      19.658 -49.366 -30.920  1.00 25.720          C  
ATOM   3337  C   ASN A 239      20.795 -49.945 -31.748  1.00 25.590          C  
ATOM   3338  O   ASN A 239      20.572 -50.458 -32.848  1.00 25.450          O  
ATOM   3339  CB  ASN A 239      19.211 -50.393 -29.902  1.00 36.140          C  
ATOM   3340  CG  ASN A 239      18.306 -49.847 -28.854  1.00 36.140          C  
ATOM   3341  OD1 ASN A 239      18.483 -48.739 -28.352  1.00 36.140          O  
ATOM   3342  ND2 ASN A 239      17.313 -50.616 -28.506  1.00 36.140          N  
ATOM   3343  H   ASN A 239      17.777 -49.599 -31.912  1.00 31.260          H  
ATOM   3344  HA  ASN A 239      20.048 -48.489 -30.398  1.00 30.860          H  
ATOM   3345 1HB  ASN A 239      18.697 -51.203 -30.418  1.00 43.370          H  
ATOM   3346 2HB  ASN A 239      20.081 -50.820 -29.429  1.00 43.370          H  
ATOM   3347 1HD2 ASN A 239      16.664 -50.309 -27.808  1.00 43.370          H  
ATOM   3348 2HD2 ASN A 239      17.194 -51.513 -28.933  1.00 43.370          H  
ATOM   3349  N   THR A 240      22.004 -49.897 -31.199  1.00 25.740          N  
ATOM   3350  CA  THR A 240      23.183 -50.455 -31.855  1.00 25.720          C  
ATOM   3351  C   THR A 240      23.291 -51.981 -31.645  1.00 25.560          C  
ATOM   3352  O   THR A 240      23.193 -52.491 -30.518  1.00 25.370          O  
ATOM   3353  CB  THR A 240      24.474 -49.807 -31.319  1.00 36.020          C  
ATOM   3354  OG1 THR A 240      24.518 -48.410 -31.524  1.00 36.020          O  
ATOM   3355  CG2 THR A 240      25.724 -50.413 -31.991  1.00 36.020          C  
ATOM   3356  H   THR A 240      22.108 -49.447 -30.283  1.00 30.890          H  
ATOM   3357  HA  THR A 240      23.108 -50.258 -32.923  1.00 30.860          H  
ATOM   3358  HB  THR A 240      24.470 -49.948 -30.289  1.00 43.220          H  
ATOM   3359  HG1 THR A 240      25.262 -48.098 -30.921  1.00 43.220          H  
ATOM   3360 1HG2 THR A 240      26.619 -49.957 -31.586  1.00 43.220          H  
ATOM   3361 2HG2 THR A 240      25.774 -51.453 -31.814  1.00 43.220          H  
ATOM   3362 3HG2 THR A 240      25.686 -50.229 -33.060  1.00 43.220          H  
ATOM   3363  N   GLY A 241      23.561 -52.710 -32.728  1.00 25.740          N  
ATOM   3364  CA  GLY A 241      23.746 -54.161 -32.679  1.00 25.710          C  
ATOM   3365  C   GLY A 241      25.221 -54.506 -32.460  1.00 25.700          C  
ATOM   3366  O   GLY A 241      25.951 -53.777 -31.792  1.00 25.670          O  
ATOM   3367  H   GLY A 241      23.629 -52.238 -33.620  1.00 30.890          H  
ATOM   3368 1HA  GLY A 241      23.143 -54.582 -31.874  1.00 30.850          H  
ATOM   3369 2HA  GLY A 241      23.399 -54.605 -33.610  1.00 30.850          H  
ATOM   3370  N   SER A 242      25.678 -55.629 -32.994  1.00 25.810          N  
ATOM   3371  CA  SER A 242      27.067 -55.993 -32.763  1.00 25.640          C  
ATOM   3372  C   SER A 242      27.966 -54.875 -33.325  1.00 26.080          C  
ATOM   3373  O   SER A 242      27.632 -54.302 -34.367  1.00 26.580          O  
ATOM   3374  CB  SER A 242      27.385 -57.304 -33.459  1.00 35.960          C  
ATOM   3375  OG  SER A 242      26.625 -58.360 -32.930  1.00 35.960          O  
ATOM   3376  H   SER A 242      25.080 -56.235 -33.537  1.00 30.970          H  
ATOM   3377  HA  SER A 242      27.198 -56.131 -31.699  1.00 30.770          H  
ATOM   3378 1HB  SER A 242      27.185 -57.206 -34.526  1.00 43.160          H  
ATOM   3379 2HB  SER A 242      28.448 -57.524 -33.348  1.00 43.160          H  
ATOM   3380  HG  SER A 242      26.895 -59.148 -33.410  1.00 43.160          H  
ATOM   3381  N   PRO A 243      29.087 -54.512 -32.663  1.00 26.020          N  
ATOM   3382  CA  PRO A 243      30.068 -53.555 -33.144  1.00 26.540          C  
ATOM   3383  C   PRO A 243      30.645 -54.065 -34.446  1.00 27.030          C  
ATOM   3384  O   PRO A 243      30.766 -55.277 -34.617  1.00 27.220          O  
ATOM   3385  CB  PRO A 243      31.144 -53.570 -32.047  1.00 39.810          C  
ATOM   3386  CG  PRO A 243      30.430 -54.045 -30.813  1.00 39.810          C  
ATOM   3387  CD  PRO A 243      29.375 -55.026 -31.308  1.00 39.810          C  
ATOM   3388  HA  PRO A 243      29.604 -52.566 -33.266  1.00 31.850          H  
ATOM   3389 1HB  PRO A 243      31.976 -54.227 -32.350  1.00 47.770          H  
ATOM   3390 2HB  PRO A 243      31.570 -52.560 -31.928  1.00 47.770          H  
ATOM   3391 1HG  PRO A 243      31.146 -54.507 -30.114  1.00 47.770          H  
ATOM   3392 2HG  PRO A 243      29.995 -53.190 -30.297  1.00 47.770          H  
ATOM   3393 1HD  PRO A 243      29.758 -56.057 -31.348  1.00 47.770          H  
ATOM   3394 2HD  PRO A 243      28.513 -54.908 -30.638  1.00 47.770          H  
ATOM   3395  N   GLN A 244      31.032 -53.167 -35.339  1.00 27.330          N  
ATOM   3396  CA  GLN A 244      31.651 -53.627 -36.569  1.00 27.900          C  
ATOM   3397  C   GLN A 244      33.130 -53.812 -36.326  1.00 27.820          C  
ATOM   3398  O   GLN A 244      33.726 -53.092 -35.524  1.00 27.630          O  
ATOM   3399  CB  GLN A 244      31.387 -52.656 -37.714  1.00 38.830          C  
ATOM   3400  CG  GLN A 244      29.917 -52.533 -38.048  1.00 38.830          C  
ATOM   3401  CD  GLN A 244      29.361 -53.863 -38.517  1.00 38.830          C  
ATOM   3402  OE1 GLN A 244      29.883 -54.446 -39.470  1.00 38.830          O  
ATOM   3403  NE2 GLN A 244      28.325 -54.355 -37.855  1.00 38.830          N  
ATOM   3404  H   GLN A 244      30.912 -52.181 -35.161  1.00 32.800          H  
ATOM   3405  HA  GLN A 244      31.237 -54.600 -36.834  1.00 33.480          H  
ATOM   3406 1HB  GLN A 244      31.766 -51.669 -37.453  1.00 46.600          H  
ATOM   3407 2HB  GLN A 244      31.917 -52.989 -38.606  1.00 46.600          H  
ATOM   3408 1HG  GLN A 244      29.369 -52.230 -37.157  1.00 46.600          H  
ATOM   3409 2HG  GLN A 244      29.786 -51.800 -38.844  1.00 46.600          H  
ATOM   3410 1HE2 GLN A 244      27.928 -55.233 -38.124  1.00 46.600          H  
ATOM   3411 2HE2 GLN A 244      27.933 -53.852 -37.073  1.00 46.600          H  
ATOM   3412  N   CYS A 245      33.725 -54.762 -37.034  1.00 28.040          N  
ATOM   3413  CA  CYS A 245      35.143 -55.040 -36.892  1.00 28.050          C  
ATOM   3414  C   CYS A 245      35.714 -55.756 -38.101  1.00 28.640          C  
ATOM   3415  O   CYS A 245      35.146 -56.729 -38.595  1.00 28.820          O  
ATOM   3416  CB  CYS A 245      35.404 -55.884 -35.645  1.00 39.270          C  
ATOM   3417  SG  CYS A 245      37.153 -56.220 -35.343  1.00 39.270          S  
ATOM   3418  H   CYS A 245      33.170 -55.314 -37.675  1.00 33.650          H  
ATOM   3419  HA  CYS A 245      35.664 -54.089 -36.775  1.00 33.660          H  
ATOM   3420 1HB  CYS A 245      35.005 -55.366 -34.769  1.00 47.120          H  
ATOM   3421 2HB  CYS A 245      34.881 -56.833 -35.726  1.00 47.120          H  
ATOM   3422  HG  CYS A 245      36.970 -56.788 -34.154  1.00 47.120          H  
ATOM   3423  N   ALA A 246      36.876 -55.284 -38.543  1.00 29.000          N  
ATOM   3424  CA  ALA A 246      37.607 -55.830 -39.689  1.00 29.630          C  
ATOM   3425  C   ALA A 246      37.962 -57.303 -39.521  1.00 29.890          C  
ATOM   3426  O   ALA A 246      38.072 -58.043 -40.503  1.00 29.860          O  
ATOM   3427  CB  ALA A 246      38.886 -55.045 -39.905  1.00 41.230          C  
ATOM   3428  H   ALA A 246      37.266 -54.484 -38.063  1.00 34.800          H  
ATOM   3429  HA  ALA A 246      36.970 -55.734 -40.569  1.00 35.560          H  
ATOM   3430 1HB  ALA A 246      39.408 -55.436 -40.779  1.00 49.480          H  
ATOM   3431 2HB  ALA A 246      38.648 -53.995 -40.064  1.00 49.480          H  
ATOM   3432 3HB  ALA A 246      39.526 -55.146 -39.028  1.00 49.480          H  
ATOM   3433  N   LEU A 247      38.168 -57.720 -38.283  1.00 30.230          N  
ATOM   3434  CA  LEU A 247      38.565 -59.079 -37.988  1.00 30.590          C  
ATOM   3435  C   LEU A 247      37.367 -60.001 -37.807  1.00 31.200          C  
ATOM   3436  O   LEU A 247      37.524 -61.202 -37.545  1.00 31.430          O  
ATOM   3437  CB  LEU A 247      39.404 -59.093 -36.708  1.00 42.680          C  
ATOM   3438  CG  LEU A 247      40.717 -58.260 -36.732  1.00 42.680          C  
ATOM   3439  CD1 LEU A 247      41.342 -58.308 -35.348  1.00 42.680          C  
ATOM   3440  CD2 LEU A 247      41.684 -58.797 -37.789  1.00 42.680          C  
ATOM   3441  H   LEU A 247      38.068 -57.069 -37.515  1.00 36.280          H  
ATOM   3442  HA  LEU A 247      39.144 -59.462 -38.822  1.00 36.710          H  
ATOM   3443 1HB  LEU A 247      38.789 -58.729 -35.893  1.00 51.220          H  
ATOM   3444 2HB  LEU A 247      39.674 -60.125 -36.490  1.00 51.220          H  
ATOM   3445  HG  LEU A 247      40.485 -57.221 -36.959  1.00 51.220          H  
ATOM   3446 1HD1 LEU A 247      42.254 -57.712 -35.338  1.00 51.220          H  
ATOM   3447 2HD1 LEU A 247      40.639 -57.905 -34.617  1.00 51.220          H  
ATOM   3448 3HD1 LEU A 247      41.581 -59.339 -35.090  1.00 51.220          H  
ATOM   3449 1HD2 LEU A 247      42.596 -58.199 -37.778  1.00 51.220          H  
ATOM   3450 2HD2 LEU A 247      41.931 -59.835 -37.565  1.00 51.220          H  
ATOM   3451 3HD2 LEU A 247      41.239 -58.737 -38.778  1.00 51.220          H  
ATOM   3452  N   ASP A 248      36.146 -59.484 -37.929  1.00 31.510          N  
ATOM   3453  CA  ASP A 248      35.024 -60.368 -37.713  1.00 32.170          C  
ATOM   3454  C   ASP A 248      34.744 -61.141 -38.982  1.00 32.290          C  
ATOM   3455  O   ASP A 248      34.023 -60.697 -39.876  1.00 32.780          O  
ATOM   3456  CB  ASP A 248      33.761 -59.636 -37.284  1.00 44.770          C  
ATOM   3457  CG  ASP A 248      32.644 -60.638 -36.945  1.00 44.770          C  
ATOM   3458  OD1 ASP A 248      32.865 -61.837 -37.146  1.00 44.770          O  
ATOM   3459  OD2 ASP A 248      31.603 -60.223 -36.477  1.00 44.770          O  
ATOM   3460  H   ASP A 248      35.985 -58.509 -38.196  1.00 37.810          H  
ATOM   3461  HA  ASP A 248      35.281 -61.078 -36.927  1.00 38.600          H  
ATOM   3462 1HB  ASP A 248      33.970 -59.021 -36.413  1.00 53.730          H  
ATOM   3463 2HB  ASP A 248      33.431 -58.972 -38.087  1.00 53.730          H  
ATOM   3464  N   GLN A 249      35.338 -62.313 -39.047  1.00 31.900          N  
ATOM   3465  CA  GLN A 249      35.257 -63.167 -40.213  1.00 32.030          C  
ATOM   3466  C   GLN A 249      34.131 -64.197 -40.094  1.00 31.870          C  
ATOM   3467  O   GLN A 249      34.077 -65.156 -40.867  1.00 31.770          O  
ATOM   3468  CB  GLN A 249      36.620 -63.808 -40.463  1.00 44.790          C  
ATOM   3469  CG  GLN A 249      37.734 -62.762 -40.754  1.00 44.790          C  
ATOM   3470  CD  GLN A 249      37.440 -61.948 -42.012  1.00 44.790          C  
ATOM   3471  OE1 GLN A 249      37.114 -62.561 -43.032  1.00 44.790          O  
ATOM   3472  NE2 GLN A 249      37.543 -60.606 -41.983  1.00 44.790          N  
ATOM   3473  H   GLN A 249      35.929 -62.565 -38.254  1.00 38.280          H  
ATOM   3474  HA  GLN A 249      35.021 -62.542 -41.074  1.00 38.440          H  
ATOM   3475 1HB  GLN A 249      36.916 -64.388 -39.591  1.00 53.750          H  
ATOM   3476 2HB  GLN A 249      36.557 -64.489 -41.310  1.00 53.750          H  
ATOM   3477 1HG  GLN A 249      37.809 -62.076 -39.921  1.00 53.750          H  
ATOM   3478 2HG  GLN A 249      38.680 -63.282 -40.896  1.00 53.750          H  
ATOM   3479 1HE2 GLN A 249      37.347 -60.082 -42.810  1.00 53.750          H  
ATOM   3480 2HE2 GLN A 249      37.816 -60.067 -41.151  1.00 53.750          H  
ATOM   3481  N   PHE A 250      33.270 -64.044 -39.082  1.00 31.900          N  
ATOM   3482  CA  PHE A 250      32.143 -64.946 -38.895  1.00 31.830          C  
ATOM   3483  C   PHE A 250      31.140 -64.862 -40.043  1.00 32.440          C  
ATOM   3484  O   PHE A 250      30.747 -63.768 -40.459  1.00 32.850          O  
ATOM   3485  CB  PHE A 250      31.408 -64.629 -37.596  1.00 44.590          C  
ATOM   3486  CG  PHE A 250      30.240 -65.522 -37.366  1.00 44.590          C  
ATOM   3487  CD1 PHE A 250      30.404 -66.803 -36.875  1.00 44.590          C  
ATOM   3488  CD2 PHE A 250      28.962 -65.082 -37.674  1.00 44.590          C  
ATOM   3489  CE1 PHE A 250      29.317 -67.624 -36.696  1.00 44.590          C  
ATOM   3490  CE2 PHE A 250      27.877 -65.900 -37.497  1.00 44.590          C  
ATOM   3491  CZ  PHE A 250      28.054 -67.173 -37.008  1.00 44.590          C  
ATOM   3492  H   PHE A 250      33.353 -63.236 -38.440  1.00 38.280          H  
ATOM   3493  HA  PHE A 250      32.523 -65.966 -38.848  1.00 38.200          H  
ATOM   3494 1HB  PHE A 250      32.090 -64.718 -36.755  1.00 53.510          H  
ATOM   3495 2HB  PHE A 250      31.060 -63.591 -37.619  1.00 53.510          H  
ATOM   3496  HD1 PHE A 250      31.405 -67.163 -36.632  1.00 53.510          H  
ATOM   3497  HD2 PHE A 250      28.830 -64.070 -38.071  1.00 53.510          H  
ATOM   3498  HE1 PHE A 250      29.454 -68.634 -36.309  1.00 53.510          H  
ATOM   3499  HE2 PHE A 250      26.877 -65.545 -37.747  1.00 53.510          H  
ATOM   3500  HZ  PHE A 250      27.194 -67.825 -36.869  1.00 53.510          H  
ATOM   3501  N   LEU A 251      30.691 -66.021 -40.518  1.00 32.560          N  
ATOM   3502  CA  LEU A 251      29.693 -66.091 -41.573  1.00 33.050          C  
ATOM   3503  C   LEU A 251      29.103 -67.493 -41.667  1.00 33.190          C  
ATOM   3504  O   LEU A 251      27.885 -67.666 -41.603  1.00 33.090          O  
ATOM   3505  OXT LEU A 251      29.849 -68.454 -41.848  1.00 49.570          O  
ATOM   3506  CB  LEU A 251      30.318 -65.697 -42.927  1.00 44.320          C  
ATOM   3507  CG  LEU A 251      29.390 -65.746 -44.185  1.00 44.320          C  
ATOM   3508  CD1 LEU A 251      28.284 -64.686 -44.075  1.00 44.320          C  
ATOM   3509  CD2 LEU A 251      30.242 -65.508 -45.437  1.00 44.320          C  
ATOM   3510  H   LEU A 251      31.066 -66.883 -40.149  1.00 39.070          H  
ATOM   3511  HA  LEU A 251      28.896 -65.395 -41.323  1.00 39.660          H  
ATOM   3512 1HB  LEU A 251      30.701 -64.681 -42.847  1.00 53.190          H  
ATOM   3513 2HB  LEU A 251      31.163 -66.359 -43.114  1.00 53.190          H  
ATOM   3514  HG  LEU A 251      28.914 -66.728 -44.248  1.00 53.190          H  
ATOM   3515 1HD1 LEU A 251      27.647 -64.735 -44.958  1.00 53.190          H  
ATOM   3516 2HD1 LEU A 251      27.678 -64.872 -43.191  1.00 53.190          H  
ATOM   3517 3HD1 LEU A 251      28.733 -63.697 -44.005  1.00 53.190          H  
ATOM   3518 1HD2 LEU A 251      29.610 -65.550 -46.325  1.00 53.190          H  
ATOM   3519 2HD2 LEU A 251      30.716 -64.528 -45.374  1.00 53.190          H  
ATOM   3520 3HD2 LEU A 251      31.010 -66.279 -45.501  1.00 53.190          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 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1031.67 115.075 945.859 -68.2074 17.3658 72.5941 414.058 -454.57 -2.11838 -16.5965 -377.254 -92.8118 -87.9353 -33.3071 -56.5255 -28.7639 -10.3359 16.6774 4.19565 15.2047 85.7486 279.048 -52.3853 34.9377 -49.9687 9.79226 154.558 -197.335
LEU:NtermProteinFull_1 -4.63684 0.72555 2.42442 -0.58154 0.162 0.18779 1.91676 -1.27014 -0 -0 -1.42607 0.82332 0 0 0 0 0 0.01128 -0.03683 0.17729 0.55866 0 0 0 0.18072 0 0.85127 0.06765
PRO_2 -2.06746 0.60817 1.74996 -0.12316 0.00172 0.08962 0.6453 -0.79381 -0 -0 0.34068 0.25057 0 0 0 0 0 0.00901 -0.07647 0.01588 0.10938 0 -1.07917 0 -2.4119 -0.31923 1.15247 -1.89843
THR_3 -1.28042 0.0412 1.54205 -0.14919 0.10696 0.10214 0.5976 -0.74601 -0.00624 -0.10277 -0.19589 -0.47895 0 0 0 0 0 0.04916 0.41654 0.00867 0.59531 0 0.92033 2.31273 -1.0874 1.10386 0.64064 4.39034
CYS:disulfide_4 -3.27138 0.38823 2.46451 -0.06368 7e-05 0.04553 1.14854 -1.1909 -0 -0 -0.57024 -0.34208 0 0 0 0 -0.339 0.03131 -0.05904 0.06964 0.65826 0 0.12308 0 3.6196 1.09707 0.42719 4.23671
SER_5 -2.77681 0.5476 2.39181 -0.02709 7e-05 0.02302 1.24233 -1.12853 -0.01155 -0.12992 -0.32941 -0.25044 0 0 0 0 0 0.00806 0.15665 0.00158 0.44407 0 -0.06158 0.60193 -0.77834 -0.6101 0.79118 0.10455
PRO_6 -1.5483 0.23165 0.74348 -0.17319 0.0511 0.12086 0.16891 -0.34978 -0 -0 0.25957 0.05854 0 0 0 0 0 0.00539 -0.00644 0.00768 0.19287 0 -0.93899 0 -2.4119 0.15877 0.99501 -2.43476
LEU_7 -4.70562 0.58581 2.56258 -0.47806 0.21569 0.09047 1.39555 -1.4842 -0.00531 -0.02715 -0.61022 0.11272 0 0 0 0 0 0.00621 0.06155 0.00564 0.62144 0 -0.08359 0 0.18072 0.43364 0.43548 -0.68667
ASP_8 -1.96208 0.13021 1.88499 -0.11881 0.01196 0.36394 0.58206 -0.99564 -0.01091 -0.06214 -0.57821 -0.2725 0 0 0 0 0 0.00394 -0.0297 0.01317 0 2.34628 -0.32646 0 -2.3716 -0.42219 0.29462 -1.51904
PHE_9 -6.92672 0.78982 2.59916 -0.65554 0.0961 0.35645 1.44863 -1.79404 -0 -0 -1.02445 0.01226 0 0 0 0 0 0.01681 0.01328 0.01106 0 2.55383 0.00909 0 1.0402 -0.23786 0.29146 -1.40046
HIS_D_10 -5.52691 0.43894 4.14178 -0.84316 0.05988 1.14388 1.41678 -2.25064 -0.01143 -0.06986 -1.35565 -0.3363 0 0 0 0 0 0.02109 0.12744 0.01406 0 1.8885 -0.30964 0 -0.45461 0.09728 0.37186 -1.43671
CYS:disulfide_11 -6.36587 0.46193 5.52359 -0.0569 0 0.03925 3.40456 -2.77732 -0 -0 -3.71912 -0.38222 0 0 0 0 -0.5879 0.00146 0.05288 0.04069 1.102 0 0.09627 0 3.6196 -0.18205 0.34665 0.6175
ASP_12 -2.63541 0.27577 3.02056 -0.11972 0.02144 0.37321 1.0868 -1.31848 -0 -0 -0.16036 -0.41879 0 0 0 0 0 0.0043 -0.16915 0.00276 0 1.80812 0.02175 0 -2.3716 -0.03838 0.25042 -0.36675
ASN_13 -4.20342 0.37067 4.3669 -0.33462 0.0713 0.63659 1.62298 -1.94414 -0 -0 -0.67149 -0.96717 0 0 0 -0.78551 0 0.01339 0.00833 0.01865 0 2.1369 -0.36087 0 -0.93687 -0.10975 0.28599 -0.78215
GLY_14 -1.84005 0.21487 2.71504 -5e-05 0 0 1.69561 -1.25269 -0.00043 -0.00651 -1.56746 -0.3411 0 0 0 0 0 0.01458 -0.15172 0 0 0 -1.52292 0 0.83697 -0.01226 0.3439 -0.8742
LYS_15 -4.25948 0.1404 3.81712 -0.37717 0.05385 0.17409 2.2172 -1.82783 -9e-05 -0.00121 -2.02634 0.02437 0 0 0 0 0 0.01831 0.00559 0.02135 2.10248 0 0.06775 0 -1.5107 0.28892 0.31024 -0.76113
CYS:disulfide_16 -4.296 0.53279 1.93359 -0.04102 5e-05 0.01586 0.98424 -1.18248 -0 -0 -0.60979 -0.16676 0 0 0 0 -0.339 0.03764 0.10798 0.09972 0.19921 0 0.27874 0 3.6196 -0.13864 0.45144 1.48714
ILE_17 -6.52444 0.52328 3.03122 -0.55631 0.42026 0.15335 1.55046 -2.09415 -0 -0 -0.7429 -0.12463 0 0 0 0 0 0.00837 0.20889 0.05456 0.46764 0 -0.21115 0 0.73287 -0.36681 0.58543 -2.88405
ARG_18 -5.28167 0.42756 4.13831 -0.44006 0.04237 0.22507 2.02913 -1.98263 -0 -0 -0.88663 0.37035 0 0 0 0 0 0.00229 0.00766 0.0766 2.33834 0 -0.12797 0 -1.2888 -0.30468 0.59591 -0.05886
ARG_19 -5.1643 0.53124 2.90545 -0.73802 0.11777 0.50068 1.28325 -1.72558 -0.01941 -0.16274 -0.22055 0.72458 0 0 0 0 0 0.00306 -0.07931 0.00906 2.22286 0 -0.14546 0 -1.2888 -0.47526 0.45263 -1.26886
SER_20 -2.58124 0.29565 2.8939 -0.03008 0.00055 0.0495 1.03125 -1.34285 -0 -0 0.53295 -1.0035 0 0 0 0 0 0.0058 -0.06296 0.00565 0.16289 0 -0.35501 0.60041 -0.77834 -0.56233 0.20325 -0.93451
TRP_21 -7.81555 0.63098 6.13911 -0.7143 0.15807 0.40893 2.98548 -3.11394 -0.00813 -0.09607 -2.37265 -0.47067 0 0 0 0 0 0.00834 -0.05359 0.0192 0 2.83291 -0.01667 0 1.6906 -0.56832 0.27415 -0.08212
VAL_22 -5.4431 0.83757 2.50053 -0.28281 0.16488 0.05678 1.39653 -1.97809 -0.01941 -0.16274 -0.88749 0.20537 0 0 0 0 0 0.02021 -0.08599 0.00494 0.08721 0 -0.28355 0 1.9342 -0.49678 0.47177 -1.95995
CYS:disulfide_23 -6.13845 1.73424 4.24935 -0.05692 0.05022 0.02946 1.44501 -2.48317 -0.0155 -0.08039 -0.09447 -0.45801 0 0 0 0 -0.42604 0.32722 0.00695 0.1547 0.03208 0 0.22851 0 3.6196 0.0458 1.5902 3.76039
ASP_24 -4.12084 0.30601 6.87392 -0.23858 0.09205 0.80943 2.98112 -2.89683 -0.0036 -0.05957 -2.26765 -1.82915 0 0 -0.56125 0 0 0.19843 -0.04036 0.0489 0 2.35475 -0.32874 0 -2.3716 -0.13365 1.08741 -0.0998
GLY_25 -2.848 0.31489 3.50941 -6e-05 0 0 1.78928 -1.6941 -0.00905 -0.10941 -1.32046 -0.37859 0 0 0 0 0 0.04417 -0.16049 0 0 0 -1.50376 0 0.83697 -0.87364 0.32605 -2.07678
ASP_26 -2.73785 0.1915 4.86639 -0.21 0.03233 0.68464 2.28411 -2.00483 -0.02495 -0.26968 -2.21752 -0.73811 0 0 -0.56125 0 0 0.02031 0.67096 0.17772 0 2.13569 -0.7299 0 -2.3716 -0.589 0.45683 -0.93422
ASN_27 -2.91776 0.27631 3.51808 -0.43256 0.08993 0.89533 1.1729 -1.58817 -0.00053 -0.01619 -0.70113 -1.15906 0 0 0 0 0 0.01421 0.23054 0.00178 0 2.95924 -0.51439 0 -0.93687 0.18765 0.89602 1.97532
ASP_28 -1.86478 0.08513 3.39483 -0.10753 0.00807 0.33363 1.34679 -1.40846 -0 -0 -0.95507 -0.20311 0 0 0 0 0 0.01432 -0.04117 0.12949 0 1.88648 -0.07752 0 -2.3716 0.18269 0.89098 1.24317
CYS:disulfide_29 -6.22957 0.32558 5.25189 -0.06471 0.00033 0.04667 2.45117 -2.51194 -0.02557 -0.22519 -3.25098 -0.34348 0 0 -0.67866 0 -0.5879 0.00812 -0.02153 0.04751 0.43885 0 0.10591 0 3.6196 -0.36389 0.53345 -1.47435
GLU_30 -3.08367 0.15031 3.44704 -0.22176 0.02476 0.31109 1.40924 -1.44096 -0.0001 -0.00039 -0.1913 -0.57938 0 0 0 -0.78551 0 0.0041 -0.04377 0.01354 0 4.07105 -0.29848 0 -2.7348 -0.56435 0.25777 -0.25557
ASP_31 -3.01966 0.22162 3.53515 -0.12084 0.02754 0.37556 0.89551 -1.49498 -0.0001 -0.00039 -0.496 -0.28078 0 0 0 0 0 0.00732 0.05983 0.00747 0 2.54603 -0.42652 0 -2.3716 -0.63956 0.35451 -0.81989
ASP_32 -5.49689 0.38466 7.78949 -0.30369 0.09475 1.03015 3.74199 -3.29768 -0.04147 -0.32711 -5.30235 0.08124 0 0 0 -0.91152 0 0.01615 -0.08894 0.04945 0 2.21612 -0.55121 0 -2.3716 -0.57715 0.87921 -2.98642
SER_33 -4.79963 0.26015 5.36946 -0.02809 0 0.04699 2.6197 -2.47769 -0.00985 -0.10583 -1.22615 -1.09012 0 0 0 0 0 0.01303 0.04354 0.02248 0.19432 0 -0.18436 0.60003 -0.77834 -0.59468 0.90373 -1.22131
ASP_34 -6.82349 0.64081 8.93784 -0.11743 0.01701 0.36304 4.01459 -3.99098 -0.00428 -0.01749 -3.94429 -0.37922 0 0 -0.67866 0 0 0.00583 0.2431 0.00269 0 1.90581 -0.07733 0 -2.3716 -0.52509 0.51523 -2.2839
GLU_35 -5.25172 0.45015 5.37001 -0.36047 0.0913 0.4416 1.41354 -2.4573 -0.01921 -0.14118 -0.35013 -0.47945 0 0 0 0 0 0.01557 0.01212 0.12319 0 4.24972 -0.06924 0 -2.7348 0.11634 0.45391 0.87395
GLN_36 -4.74973 0.39888 5.25291 -0.31247 0.05069 0.28534 2.74627 -2.22189 -0.01966 -0.17472 -3.23133 -0.55512 0 0 0 -0.91152 0 0.03036 0.17792 0.00998 0 3.09844 -0.06002 0 -0.18838 0.18441 1.48209 1.29245
ASP_37 -3.83302 0.60466 2.98163 -0.2888 0.0782 1.01129 0.97718 -1.4884 -0.02925 -0.21759 -0.57897 -0.08147 0 0 0 0 0 0.63959 0.13393 0.05192 0 2.12457 -0.49745 0 -2.3716 0.13841 1.6404 0.99524
CYS:disulfide_38 -3.78127 1.89462 3.21485 -0.03303 0 0.01753 1.62041 -1.5178 -0 -0 -0.79712 -0.15739 0 0 -0.79143 0 -0.42604 0.06734 0.32975 0.08697 0.3413 0 0.059 0 3.6196 6.12048 2.28826 12.156
PRO_39 -3.55429 1.41842 2.61324 -0.08748 0.00261 0.05468 0.702 -1.01155 -0 -0 -0.0434 0.5923 0 0 0 0 0 0.04195 -0.06705 0.02635 0.40436 0 -0.10789 0 -2.4119 11.8626 3.6926 14.1275
PRO_40 -3.58171 0.95672 2.90554 -0.13813 0.00249 0.09826 0.98627 -1.09347 -0 -0 -1.5389 0.20947 0 0 -0.41705 0 0 0.04317 -0.06407 0.00243 0.19824 0 -1.01374 0 -2.4119 5.57215 2.42353 3.13929
ARG_41 -3.05215 0.2708 3.38924 -0.94942 0.26833 0.70271 1.44769 -1.4942 -0 -0 -2.25369 -0.04665 0 0 -1.20848 0 0 0.02039 -0.00084 0.02753 1.84594 0 -0.24123 0 -1.2888 -0.55086 0.31453 -2.79913
GLU_42 -1.02923 0.0325 0.8329 -0.36336 0.09084 0.49021 0.00528 -0.35684 -0 -0 -0.13852 -0.56548 0 0 0 0 0 0.00714 -0.00954 0.00884 0 3.13529 0.07942 0 -2.7348 -0.0564 0.16581 -0.40596
CYS_43 -1.58236 0.06932 0.98013 -0.09118 0.00092 0.06342 -0.02613 -0.42902 -0 -0 -0.20658 -0.21991 0 0 0 0 0 0.00362 0.02269 0.00717 0.23754 0 -0.39692 0 3.6196 -0.04132 0.08745 2.09843
GLU_44 -2.46199 0.20549 1.47326 -0.19447 0.02606 0.27516 0.41228 -0.80805 -0 -0 -0.32816 -0.57221 0 0 0 0 0 0.00495 -0.00734 0.02105 0 3.01993 0.04174 0 -2.7348 -0.10222 0.10393 -1.62538
GLU_45 -2.63055 0.10606 2.11992 -0.19116 0.02457 0.26523 0.02682 -0.86551 -0 -0 -0.13634 -0.63648 0 0 0 0 0 0.00232 0.05712 0.06472 0 3.10243 -0.04957 0 -2.7348 -0.01076 0.15709 -1.32889
ASP_46 -3.57264 0.35905 4.50437 -0.10651 0.01202 0.31325 1.71268 -1.8111 -0.00035 -0.00144 -2.43605 -1.40501 0 0 -0.58707 -0.50479 0 0.00447 0.09318 0.04733 0 1.99524 -0.18355 0 -2.3716 0.08277 0.23615 -3.61958
GLU_47 -4.12948 0.38966 3.18477 -0.20885 0.02262 0.30216 0.71797 -1.35904 -0.00035 -0.00144 -2.29616 -0.61165 0 0 -0.58707 0 0 0.00934 0.16127 0.18998 0 3.28354 -0.01606 0 -2.7348 0.20728 0.5579 -2.91839
PHE_48 -7.45614 0.68565 5.64188 -0.82341 0.07548 0.27459 3.11565 -2.86815 -0 -0 -2.50838 -0.59521 0 0 0 0 0 0.02099 0.04487 0.13657 0 3.03479 -0.34406 0 1.0402 0.21742 1.29864 0.99136
PRO_49 -3.48188 0.41898 1.46427 -0.12786 0.00597 0.09198 0.3334 -0.75725 -0.00928 -0.1249 -0.68882 0.20803 0 0 0 0 0 0.03136 0.10406 0.00603 0.22018 0 -0.80504 0 -2.4119 -0.24891 1.25342 -4.51817
CYS:disulfide_50 -5.94193 0.51426 4.93286 -0.03767 0 0.01416 2.57331 -2.42336 -0 -0 -2.45925 -0.16537 0 0 0 0 -0.64459 0.04714 -0.0137 0.12847 0.21445 0 -0.10364 0 3.6196 -0.43385 0.73105 0.55194
GLN_51 -2.47018 0.155 3.03608 -0.26589 0.03182 0.19787 1.38246 -1.22725 -0 -0 -1.63642 -0.46057 0 0 -0.58006 0 0 0.03861 -0.13592 0.01221 0 2.94818 -0.10234 0 -0.18838 -0.22194 0.36765 0.88093
ASN_52 -2.451 0.34195 1.99335 -0.19273 0.04327 0.3114 0.61863 -1.06726 -1e-05 -0.00022 0.5761 -0.44297 0 0 0 0 0 0.01317 0.00737 0.00298 0 1.99212 -0.51069 0 -0.93687 -0.54579 0.21246 -0.03473
GLY_53 -1.93987 0.07135 2.23979 -5e-05 0 0 0.9529 -1.14214 -0 -0 -1.09395 -0.36363 0 0 0 0 0 0.0722 -0.15608 0 0 0 -1.4987 0 0.83697 -0.8841 0.35328 -2.55205
TYR_54 -4.37939 0.34787 3.47182 -0.6472 0.04662 0.33127 1.73528 -1.81731 -0.01592 -0.05937 -1.26193 0.00476 0 0 0 0 0 0.0962 -0.00544 0.07152 0 2.19341 -0.03314 1e-05 1.2797 -0.71296 0.52648 1.1723
CYS_55 -5.08202 0.49043 2.19489 -0.04054 2e-05 0.01654 0.14215 -1.15421 -0 -0 -0.77688 -0.27926 0 0 0 0 0 0.02195 -0.02607 0.05336 0.36416 0 0.21073 0 3.6196 -0.03617 0.56893 0.2876
ILE_56 -7.24075 1.04116 4.47708 -0.59298 0.41393 0.11016 2.9027 -2.51737 -0.01592 -0.05937 -3.14437 0.4399 0 0 0 0 0 0.04331 -0.06919 0.1835 1.02328 0 -0.5427 0 0.73287 0.115 0.88494 -1.81482
ARG_57 -7.4024 0.82845 5.52691 -0.44798 0.04818 0.23316 2.26471 -2.60167 -0 -0 -1.36098 0.45965 0 0 0 0 0 0.0262 -0.08401 0.0374 2.26116 0 0.04117 0 -1.2888 -0.31901 0.79011 -0.98774
SER_58 -4.31502 0.46306 5.08466 -0.03083 0 0.05206 2.11838 -2.21473 -0.01588 -0.14592 -1.77464 -1.09266 0 0 0 -0.50479 0 0.02125 -0.09303 0.04681 0.16128 0 -0.25328 0.73409 -0.77834 -0.57722 0.67711 -2.43763
LEU_59 -4.69553 0.6485 2.87839 -0.49975 0.19959 0.12566 0.95562 -1.61274 -0 -0 0.70198 0.22696 0 0 0 0 0 0.00722 -0.0782 0.16038 0.29395 0 -0.17719 0 0.18072 -0.50059 0.69133 -0.4937
TRP_60 -6.49665 0.65546 5.12905 -0.7288 0.18975 0.45128 2.34835 -2.59931 -0.03519 -0.20173 -3.2126 -0.52271 0 0 0 0 0 0.00285 -0.05797 0.24329 0 2.77091 -0.04989 0 1.6906 -0.3577 0.43187 -0.34916
HIS_D_61 -6.43746 0.5837 6.39118 -0.47323 0.0043 0.30928 2.87284 -3.11421 -0.01588 -0.14592 -2.4624 -0.39129 0 0 -1.21711 0 0 0.00113 -0.06626 0.00254 0 2.22546 -0.04751 0 -0.45461 -0.40427 0.47217 -2.36755
CYS:disulfide_62 -3.76365 0.46337 3.26219 -0.04538 0.01947 0.02247 1.25156 -1.70378 -0 -0 -0.95042 -0.42086 0 0 0 0 0.1633 0.00467 0.11744 0.02049 0.06474 0 0.55692 0 3.6196 0.37931 0.63337 3.6948
ASP_63 -2.87806 0.18911 4.30696 -0.10946 0.01158 0.34316 1.42137 -1.8564 -0 -0 -0.16266 -0.21525 0 0 0 0 0 0.01534 0.00278 0.09886 0 2.0403 -0.28242 0 -2.3716 0.41368 0.63267 1.59996
GLY_64 -2.29993 0.23379 2.50277 -6e-05 0 0 0.67414 -1.24237 -0.03488 -0.26541 -0.25698 -0.37644 0 0 0 0 0 0.01768 -0.15037 0 0 0 -1.49688 0 0.83697 -0.65367 0.5748 -1.93684
ASP_65 -2.55624 0.2013 4.12964 -0.10759 0.01629 0.29912 1.30514 -1.68687 -0.03543 -0.32858 -0.85897 -0.3396 0 0 0 0 0 0.01308 -0.02288 0.03757 0 1.95611 0.03059 0 -2.3716 -0.77719 0.28954 -0.80657
ASN_66 -1.58259 0.03461 2.17658 -0.36893 0.0947 0.72944 0.27669 -1.01792 -0.0151 -0.2519 0.27062 -0.79448 0 0 0 0 0 0.00418 0.03565 0.01316 0 1.82608 -0.53612 0 -0.93687 -0.30812 0.13896 -0.21137
ASP_67 -4.08019 0.4088 4.68626 -0.10054 0.00344 0.31111 1.09771 -2.01446 -0.02086 -0.16095 -2.17146 -0.21498 0 0 0 0 0 0.01689 0.31721 0.07323 0 2.11094 -0.06034 0 -2.3716 0.10907 0.26772 -1.79298
CYS:disulfide_68 -5.9496 0.51216 5.80979 -0.03955 0.00022 0.01579 2.44984 -2.57748 -0.01743 -0.12815 -1.73369 -0.27919 0 0 -0.80726 0 -0.64459 0.01454 -0.03648 0.0234 0.34026 0 0.14538 0 3.6196 0.11062 0.60264 1.43084
GLY_69 -1.13009 0.09031 1.67833 -4e-05 0 0 0.38462 -0.7676 -0.00135 -0.00407 0.56247 -0.41499 0 0 0 0 0 0.033 -0.12169 0 0 0 0.47303 0 0.83697 0.03806 0.3618 2.01875
ASP_70 -4.8546 0.60424 7.48713 -0.23508 0.09755 0.79473 3.63224 -2.96542 -0 -0 -6.01398 -2.13967 0 0 -1.18161 -0.68182 0 0.00599 -0.06669 0.07984 0 2.82685 -0.34598 0 -2.3716 -0.3687 0.42515 -5.27143
ASN_71 -4.04051 0.30777 5.73277 -0.37614 0.06673 0.76223 3.07827 -2.55252 -0.01698 -0.28123 -3.11454 -0.73306 0 0 0 -0.83415 0 0.00713 -0.06971 0.03961 0 1.90531 -0.91855 0 -0.93687 -0.78156 0.73758 -2.01844
SER_72 -4.48574 0.26309 5.59045 -0.0382 0.00169 0.04951 2.39717 -2.50583 -0.00928 -0.1249 -2.42506 -0.23895 0 0 -0.60155 -0.68182 0 0.02434 0.02019 0.03584 0.21365 0 -0.32443 1.74035 -0.77834 -0.49607 0.64199 -1.7319
ASP_73 -6.0256 0.35261 8.86028 -0.12013 3e-05 0.3523 3.8801 -3.81252 -0.01402 -0.07068 -4.83998 -0.97983 0 0 -0.80726 0 0 0.00649 0.01115 0.31458 0 2.29381 -0.34954 0 -2.3716 -0.27945 0.79981 -2.79945
GLU_74 -4.04727 0.22345 4.29126 -0.32615 0.06002 0.35147 1.57478 -2.00728 -0 -0 -0.93264 -0.54558 0 0 0 -0.83415 0 0.00324 0.03844 0.03071 0 3.93701 -0.10879 0 -2.7348 -0.07368 0.73832 -0.36166
GLN_75 -3.32609 0.0527 4.21286 -0.7135 0.10812 0.5103 1.66561 -1.97076 -0 -0 -0.83889 -0.27408 0 0 -0.97688 0 0 0.00523 -0.06225 0.11805 0 2.65392 0.12551 0 -0.18838 0.0928 0.32864 1.52288
CYS:disulfide_76 -3.9757 0.27116 3.40936 -0.04262 1e-05 0.0163 1.42443 -1.72011 -0 -0 -0.5244 -0.21998 0 0 -0.97688 0 0.1633 0.00883 0.01868 0.00136 0.20228 0 0.16146 0 3.6196 -0.19713 0.35355 1.9935
ASP_77 -3.11331 0.15148 3.90553 -0.11661 0.0157 0.36243 1.49963 -1.72261 -0 -0 -2.05585 -0.25556 0 0 -1.21711 0 0 0.00247 -0.05803 0.00632 0 2.13903 -0.23407 0 -2.3716 -0.50938 0.27703 -3.2945
MET_78 -3.51126 0.64094 2.08243 -0.6159 0.18431 0.18451 0.71502 -1.05925 -0 -0 0.26816 -0.18146 0 0 0 0 0 0.01971 0.02994 0.13227 2.62182 0 -0.02637 0 0.60916 -0.31266 0.44589 2.22725
ARG_79 -3.90234 0.45716 3.87012 -0.77014 0.15589 0.50956 1.34757 -1.6157 -0.03763 -0.15152 -1.74735 0.52953 0 0 0 -1.79414 0 0.0024 -0.00716 0.15418 2.43542 0 -0.05282 0 -1.2888 0.0406 0.53803 -1.32713
LYS_80 -2.96415 0.07745 2.74872 -0.52956 0.19516 0.3597 0.7404 -1.20262 -0.00943 -0.1063 -1.50454 0.11649 0 0 0 0 0 0.01222 -0.004 0.09342 1.83155 0 -0.06119 0 -1.5107 -0.03445 0.38944 -1.36237
CYS:disulfide_81 -3.8134 0.32815 2.31286 -0.04056 0 0.01497 0.25737 -1.09821 -0 -0 -0.23908 -0.2025 0 0 0 0 -0.56772 0.01315 -0.00816 0.02423 0.21238 0 0.22534 0 3.6196 -0.33915 0.19814 0.89742
SER_82 -3.85045 0.30786 5.65542 -0.03547 4e-05 0.06007 3.20343 -2.34191 -0.03763 -0.15152 -2.30142 -0.20524 0 0 -0.88109 -0.60188 0 0.07317 -0.02961 0.0001 0.15285 0 -0.50104 1.77837 -0.77834 -0.43945 0.15863 -0.76512
ASP_83 -2.43269 0.34933 4.368 -0.20947 0.06687 0.67522 1.54317 -1.68771 -0 -0 -3.2809 -3.35128 0 0 0 0 0 0.02202 -0.07928 0.2033 0 3.60944 -0.06179 0 -2.3716 -0.31017 0.36792 -2.5796
LYS_84 -4.40548 0.68284 6.31011 -0.64119 0.17469 0.66938 2.71307 -2.51133 -0 -0 -5.38428 0.02886 0 0 0 0 0 0.00972 -0.06755 0.11177 1.98658 0 0.03809 0 -1.5107 -0.24802 0.44034 -1.60309
GLU_85 -7.74162 0.61064 8.49401 -0.18738 0.02556 0.29724 3.71627 -3.60324 -0.00943 -0.1063 -5.28361 -0.42475 0 0 -0.88109 -2.39602 0 0.01192 -0.00622 0.1744 0 3.63434 -0.00204 0 -2.7348 -0.11646 0.4738 -6.05476
PHE_86 -6.29835 0.58523 3.20603 -0.59196 0.06746 0.30399 2.52288 -1.9847 -0.00946 -0.04916 -2.77914 0.26459 0 0 0 0 0 0.00575 0.06741 0.01258 0 2.09601 -0.30475 0 1.0402 -0.01791 0.74226 -1.12107
ARG_87 -4.45253 0.44248 3.27718 -0.79051 0.14615 0.56584 1.44208 -1.49672 -3e-05 -0.00033 -2.45074 0.17179 0 0 -0.63342 0 0 0.02619 0.05179 0.04265 2.3165 0 -0.15753 0 -1.2888 -0.10807 1.22226 -1.67379
CYS_88 -7.13217 0.81417 5.2934 -0.04548 0 0.01392 2.63162 -2.36457 -0.00946 -0.04916 -2.9232 0.02837 0 0 0 0 0 0.09317 -0.01471 0.01987 0.2676 0 0.11622 0 3.6196 -0.21541 1.06041 1.2042
SER_89 -1.9657 0.21466 3.31171 -0.03834 3e-05 0.05222 1.73035 -1.35125 -0 -0 -2.30481 -0.57205 0 0 -0.79439 -0.5324 0 0.01762 -0.04029 0.07141 0.1799 0 -0.15498 1.76142 -0.77834 -0.4954 0.50818 -1.18044
ASP_90 -2.98136 0.27212 5.58173 -0.24847 0.04829 0.8443 2.98136 -2.21475 -0 -0 -5.25077 -1.30545 0 0 -0.69478 -1.13125 0 0.07583 -0.06107 0.16087 0 2.29537 -0.42177 0 -2.3716 -0.74958 0.48143 -4.68955
GLY_91 -2.66484 0.20381 3.21392 -6e-05 0 0 1.40471 -1.53237 -3e-05 -0.00033 -0.44194 -0.36774 0 0 0 0 0 0.03491 -0.16507 0 0 0 -1.50723 0 0.83697 -0.85403 0.67795 -1.16136
SER_92 -4.02871 0.44082 5.12067 -0.03552 0.00033 0.02343 2.71181 -2.19754 -0.00178 -0.0051 -3.9257 0.03212 0 0 -0.69478 -0.69827 0 0.06484 -0.08395 0.00377 0.49469 0 0.13878 1.76519 -0.77834 -0.66921 0.59519 -1.72726
CYS:disulfide_93 -4.74182 0.47368 3.08927 -0.04401 0.00128 0.01783 0.58469 -1.49366 -0.0033 -0.01404 -0.16235 -0.26293 0 0 0 0 -0.56772 0.00855 0.03652 0.07004 0.51522 0 0.12267 0 3.6196 -0.18434 0.30941 1.37459
ILE_94 -7.75811 0.83779 4.85163 -0.49232 0.42348 0.10998 3.34034 -2.87282 -0.00178 -0.0051 -2.74956 -0.09268 0 0 0 0 0 0.02512 -0.03765 0.0374 0.32753 0 -0.75106 0 0.73287 -0.17392 0.39788 -3.85097
ALA_95 -4.09728 0.40909 3.14266 -0.02514 6e-05 0 1.7752 -1.92198 -0.0033 -0.01404 -1.76342 -0.21458 0 0 0 0 0 0.01834 -0.04741 0 0 0 -0.1495 0 1.8394 -0.63003 0.66102 -1.0209
GLU_96 -4.26666 0.56712 4.24352 -0.36946 0.13493 0.44121 2.11945 -1.98527 -0.02071 -0.14185 -1.99576 -0.67316 0 0 0 0 0 0.0068 -0.1105 0.00747 0 3.87099 -0.18903 0 -2.7348 -0.41484 0.73993 -0.77062
HIS_97 -3.70088 0.36175 3.41436 -0.67231 0.00841 0.74122 0.75211 -1.84484 -0 -0 0.53183 -1.66733 0 0 0 0 0 0.01774 -0.00474 0.10883 0 1.61458 -0.00814 0 -0.45461 -0.01197 0.58913 -0.22486
TRP_98 -8.06847 0.64374 6.31267 -0.95462 0.04717 0.36812 2.32469 -3.23444 -0 -0 -2.74566 -0.36805 0 0 0 0 0 0.0137 -0.04597 0.034 0 1.78049 -0.00969 0 1.6906 -0.31535 0.3749 -2.15216
TYR_99 -8.29851 1.05707 3.7563 -0.811 0.06013 0.14853 2.50091 -2.30329 -0.02071 -0.14185 -1.6691 -0.35074 0 0 0 -0.41539 0 0.00924 -0.07136 0.00415 0 2.1116 0.07078 0.02684 1.2797 -0.41989 0.37081 -3.1058
CYS_100 -5.02291 0.39753 3.41448 -0.05995 0.0238 0.02339 1.57258 -1.67846 -0.01667 -0.15198 -1.52277 -0.81737 0 0 0 0 0 0.02847 -0.0417 0.00319 0.03375 0 0.24978 0 3.6196 0.07319 0.37424 0.5022
ASP_101 -3.7868 0.47754 4.9683 -0.29804 0.03546 0.96335 2.03847 -2.17379 -0.0107 -0.09684 -1.70534 0.53561 0 0 0 0 0 0.00466 0.05785 0.00481 0 4.02541 -0.11914 0 -2.3716 0.00464 0.64561 3.19943
GLY_102 -2.57071 0.35972 2.8005 -0.00011 0 0 1.49158 -1.46964 -0.00061 -0.01105 -2.70556 -0.4225 0 0 -0.50612 0 0 0.00406 -0.03479 0 0 0 -0.92013 0 0.83697 0.48059 0.6498 -2.018
ASP_103 -2.52889 0.30072 3.54444 -0.23216 0.03072 0.76114 1.4363 -1.58261 -0.01131 -0.10789 -1.19634 -0.62997 0 0 0 0 0 0.01002 0.04318 0.01736 0 2.0366 -0.69225 0 -2.3716 0.69988 0.50616 0.03352
THR_104 -3.60605 0.41509 2.91903 -0.17847 0.10017 0.06186 1.35652 -1.64596 -0 -0 -1.31237 0.27362 0 0 0 0 0 0.01676 -0.07363 0.00985 0.06089 0 0.04375 2.33911 -1.0874 -0.15003 0.47741 0.02016
ASP_105 -3.95452 0.18654 3.77082 -0.18915 0.00035 0.62158 1.73824 -1.73418 -0 -0 -0.90796 -0.11812 0 0 -0.59808 0 0 0.00964 -0.03858 0.0063 0 3.69449 -0.01646 0 -2.3716 0.0079 0.343 0.45022
CYS_106 -8.09139 1.39988 4.87559 -0.07327 0.00357 0.059 2.25598 -2.5109 -0 -0 -2.29318 -0.3182 0 0 -0.68867 0 0 0.02059 -0.08712 0.00101 0.37347 0 -0.00105 0 3.6196 -0.04582 0.49831 -1.0026
LYS_107 -2.80624 0.11626 3.54923 -0.50056 0.18566 0.26248 1.78028 -1.41694 -0 -0 -2.39741 0.1756 0 0 0 -0.43298 0 0.05039 -0.07059 0.07022 2.48758 0 -0.07505 0 -1.5107 -0.47962 0.44114 -0.57125
ASP_108 -3.79907 0.28951 4.78004 -0.13083 0.02954 0.41084 2.43769 -1.96165 -0 -0 -4.04097 -0.20617 0 0 -0.79439 -0.5324 0 0.00378 -0.06265 0.02095 0 2.32281 -0.34002 0 -2.3716 -0.66945 0.35982 -4.25422
GLY_109 -4.0349 0.40056 4.33024 -5e-05 0 0 2.50896 -2.16451 -0.01673 -0.09672 -3.65522 -0.38221 0 0 0 0 0 0.03351 -0.14663 0 0 0 -1.41549 0 0.83697 -0.9615 0.64678 -4.11693
SER_110 -5.56301 0.85716 5.99225 -0.02433 1e-05 0.02302 3.11873 -2.73064 -0 -0 -1.1855 -0.52259 0 0 -0.63342 0 0 0.0542 -0.10949 0.05749 0.66222 0 0.20475 0.60273 -0.77834 -0.38133 0.81701 0.46092
ASP_111 -6.65089 0.3854 8.14905 -0.11855 0.00641 0.36386 4.21113 -3.46515 -0 -0 -6.44138 -0.72053 0 0 -1.28675 0 0 0.04657 -0.10498 0.19449 0 1.75696 -0.00994 0 -2.3716 0.11027 0.70617 -5.23948
GLU_112 -5.97493 0.50318 7.49999 -0.34878 0.04711 0.68364 3.25633 -3.23497 -0 -0 -3.81685 -0.26687 0 0 -1.61871 -0.45003 0 0.0294 0.07463 0.2547 0 3.00226 -0.06515 0 -2.7348 0.28204 0.50199 -2.37583
GLU_113 -3.70389 0.10368 3.786 -0.45751 0.06111 0.91593 1.30344 -1.73283 -0 -0 -0.14393 -0.31011 0 0 0 0 0 0.02988 -0.00677 0.0088 0 3.08362 -0.22285 0 -2.7348 0.21439 0.54469 0.73887
ASN_114 -3.00866 0.10814 3.01711 -0.19866 0.02993 0.32651 1.34546 -1.39525 -0.01673 -0.09672 -0.99378 -0.69358 0 0 0 0 0 0.01082 0.05383 0.00016 0 2.24315 -0.70754 0 -0.93687 -0.10578 0.41582 -0.60265
CYS_115 -5.78924 0.99232 3.34351 -0.05187 0.00081 0.02023 1.69855 -1.70089 -0 -0 -0.74687 -0.21889 0 0 0 0 0 0.02885 0.11489 0.00606 0.60643 0 0.03056 0 3.6196 -0.30398 1.12288 2.77297
PRO_116 -2.80558 0.90888 1.64923 -0.07569 0 0.04631 0.85145 -0.7614 -0 -0 0.49367 0.59716 0 0 0 0 0 0.01479 -0.08623 0.04164 0.4149 0 -0.59493 0 -2.4119 -0.46989 1.19017 -0.99742
SER_117 -3.0126 0.42438 2.77982 -0.02516 0.00029 0.02366 1.21036 -1.34847 -0 -0 -0.37253 -0.48411 0 0 0 -0.41539 0 0.00556 -0.0768 0.00151 0.90362 0 0.04043 0.63066 -0.77834 -0.12615 0.2378 -0.38146
ALA_118 -2.09252 0.40463 1.99843 -0.02829 0.0156 0 1.24973 -1.08123 -0 -0 -0.46894 -0.60379 0 0 0 0 0 0.00421 0.01026 0 0 0 0.22232 0 1.8394 0.18266 0.17915 1.83163
VAL_119 -4.06382 0.75862 1.34824 -0.28497 0.18195 0.05963 1.15297 -1.28841 -0.02104 -0.12367 0.30088 0.18744 0 0 0 0 0 0.00801 -0.08645 0.01599 0.09355 0 -0.2819 0 1.9342 -0.01214 0.94323 0.82233
PRO_120 -1.72695 0.3315 0.68016 -0.13468 0.03349 0.0835 0.37491 -0.36143 -0 -0 0.11544 0.50439 0 0 0 0 0 0.01082 0.0252 0.00116 0.10515 0 -0.00321 0 -2.4119 0.19982 1.24509 -0.92755
ALA_121 -3.35218 1.07052 1.13892 -0.02039 0 0 1.4168 -1.10497 -0.02104 -0.12367 0.05722 -0.09528 0 0 0 0 0 0.04363 0.56021 0 0 0 0.06915 0 1.8394 0.37889 1.13603 2.99325
PRO_122 -2.43492 0.83458 1.94528 -0.13685 8e-05 0.10305 1.40108 -0.90823 -0 -0 -0.80586 0.20132 0 0 0 0 0 0.09777 0.88836 0.03908 0.09956 0 -1.27334 0 -2.4119 -0.08147 2.10989 -0.33252
PRO_123 -1.19143 0.12925 0.69176 -0.16283 0.0498 0.1074 0.09904 -0.28761 -0 -0 -0.00809 0.07952 0 0 0 0 0 0.31198 0.48161 0.03696 0.26704 0 -0.84245 0 -2.4119 1.32353 2.36202 1.03562
CYS:disulfide_124 -4.63517 0.57822 3.08944 -0.05382 7e-05 0.03745 2.09007 -1.65286 -0 -0 -1.63929 -0.51917 0 0 0 0 -0.46112 0.07256 0.20708 0.02747 0.43412 0 -0.17016 0 3.6196 1.69653 1.32986 4.05088
ASN_125 -4.79733 0.28364 3.83934 -0.19131 0.01391 0.29213 2.42044 -1.8962 -0 -0 -2.91744 -0.68177 0 0 -1.11259 -0.45003 0 0.06634 0.43368 0.01343 0 2.89216 -0.59722 0 -0.93687 0.36313 1.04444 -1.91811
LEU_126 -5.22056 0.8446 2.0005 -0.69322 0.48491 0.28677 1.73729 -1.57986 -0 -0 -0.24928 -0.0729 0 0 0 0 0 0.03976 0.69204 0.07495 0.92816 0 0.04344 0 0.18072 0.34066 1.44787 1.28585
GLU_127 -2.40818 0.50967 2.85195 -0.1883 0.02722 0.27136 1.28089 -1.24697 -0 -0 -1.53493 -0.57714 0 0 0 0 0 0.01397 0.1213 0.01318 0 2.89597 -0.05611 0 -2.7348 0.46669 1.83275 1.53851
GLU_128 -5.75288 0.87392 4.7189 -0.36784 0.08741 0.7462 2.22817 -2.32322 -0.05305 -0.35391 -1.80439 -0.41997 0 0 0 0 0 0.06959 0.01274 0.21027 0 2.24908 0.33263 0 -2.7348 0.55713 1.72292 -0.00111
PHE_129 -8.87544 0.91074 3.94445 -0.88442 0.11462 0.19468 2.19866 -2.75531 -0.02372 -0.15833 -1.73582 -0.6456 0 0 0 0 0 0.02027 -0.03249 0.04607 0 2.70446 -0.16706 0 1.0402 0.36299 0.81146 -2.92959
GLN_130 -6.17549 0.50376 4.1543 -0.68919 0.09019 0.47527 1.43385 -2.25713 -0.00088 -0.00232 -1.44314 -0.25896 0 0 -0.96321 0 0 0.0292 0.01126 0.03231 0 2.83072 0.18683 0 -0.18838 0.02543 0.41309 -1.79247
CYS:disulfide_131 -6.79177 0.43833 4.3391 -0.04142 0 0.01551 1.41343 -2.36965 -0 -0 -0.574 -0.19592 0 0 -0.96321 0 -0.61448 0.03556 0.02439 0.07326 0.19523 0 0.17441 0 3.6196 -0.19263 0.48601 -0.92827
ALA_132 -2.59416 0.23375 1.61785 -0.02112 0 0 1.04512 -1.12833 -0 -0 -0.21622 -0.38821 0 0 0 0 0 0.02381 0.11266 0 0 0 -0.2538 0 1.8394 -0.45232 0.42497 0.2434
TYR_133 -5.33534 0.63642 4.06787 -0.62693 0.06146 0.37051 2.61353 -2.29235 -0 -0 -2.45125 -0.28299 0 0 -0.47887 0 0 0.00653 -0.05259 0.07178 0 2.49935 -0.17074 0 1.2797 0.11196 0.33984 0.3679
GLY_134 -2.32813 0.07981 2.10091 -0.00128 0 0 0.49074 -1.09969 -0 -0 -0.15875 -0.30099 0 0 0 0 0 0.05187 -0.13609 0 0 0 -1.5422 0 0.83697 0.73251 0.22114 -1.05317
ARG_135 -3.67245 0.16084 3.40663 -0.79948 0.17195 0.5491 0.84226 -1.65464 -0.03532 -0.2231 -0.47487 0.52896 0 0 0 0 0 0.0384 0.05392 0.29985 2.31905 0 -0.02411 0 -1.2888 0.2442 0.13475 0.57715
CYS:disulfide_136 -5.29341 0.41723 2.59689 -0.0489 0.0005 0.03134 0.46154 -1.54692 -0.00945 -0.03245 -0.63639 -0.37055 0 0 0 0 -0.46112 0.03433 0.2676 0.42973 0.52784 0 0.1369 0 3.6196 -0.33367 0.57034 0.36094
ILE_137 -8.29151 0.56927 4.71967 -0.55793 0.48819 0.17978 3.09357 -2.88062 -0 -0 -2.1941 -0.19056 0 0 0 0 0 0.05513 -0.00712 0.02213 2.16714 0 -0.61428 0 0.73287 -0.33965 0.95441 -2.09361
LEU_138 -3.96566 0.50087 3.05492 -0.46637 0.15503 0.08835 0.75392 -1.68032 -0.03858 -0.14856 -0.69324 0.31993 0 0 0 0 0 0.01794 0.0649 0.05666 0.37356 0 -0.27119 0 0.18072 -0.30985 0.92687 -1.08011
ASP_139 -2.70322 0.45987 3.00552 -0.12313 0.0151 0.38923 1.25341 -1.40133 -0.02527 -0.1574 0.1473 -0.77135 0 0 0 0 0 0.01178 0.54767 0.01432 0 2.8744 -0.57457 0 -2.3716 0.1327 0.60684 1.33028
ILE_140 -5.43951 0.67027 1.78975 -0.49642 0.4575 0.11331 0.88968 -1.58784 -0 -0 0.62963 0.43069 0 0 0 0 0 0.00574 -0.09739 0.02597 0.4996 0 0.1085 0 0.73287 0.27116 0.57632 -0.42016
TYR_141 -5.47156 0.31497 4.41251 -0.64069 0.04778 0.36451 2.45268 -2.32083 -0.03057 -0.30586 -1.60575 -0.2324 0 0 0 0 0 0.00695 -0.0355 0.01186 0 2.01676 -0.28715 0.03485 1.2797 -0.25734 0.47622 0.23114
HIS_D_142 -5.71614 0.61058 3.52244 -0.5063 0.01121 0.32829 1.13238 -2.06959 -0 -0 -0.20702 -0.51542 0 0 0 0 0 0.00739 -0.06597 8e-05 0 2.16046 -0.02367 0 -0.45461 -0.3724 0.39072 -1.76757
CYS:disulfide_143 -3.81099 0.50435 2.89763 -0.04757 0.02533 0.0235 0.8269 -1.45689 -0.02046 -0.16241 -0.02444 -0.44865 0 0 0 0 -0.44396 0.01294 -0.05516 0.03354 0.03939 0 0.31988 0 3.6196 0.13786 0.45254 2.42294
ASP_144 -2.64397 0.14582 3.28628 -0.2718 0.03846 0.88627 1.22151 -1.46458 -0.02046 -0.16241 -0.77705 0.23877 0 0 0 0 0 0.01876 -0.05635 0.04603 0 3.23906 -0.3765 0 -2.3716 0.16204 0.36458 1.50286
GLY_145 -1.31178 0.08074 2.25752 -5e-05 0 0 0.96696 -0.97742 -0 -0 -1.58333 -0.37711 0 0 -0.95011 0 0 0.00498 -0.15774 0 0 0 -1.35782 0 0.83697 -0.5251 0.34582 -2.74747
ASP_146 -2.43235 0.08797 4.1075 -0.21846 0.04967 0.70786 1.19497 -1.68816 -1e-05 -2e-05 0.03747 -1.18012 0 0 0 0 0 0.00447 -0.05875 0.00913 0 1.84129 -0.85158 0 -2.3716 -0.25802 0.21485 -0.80389
ASP_147 -2.95559 0.17869 5.01914 -0.12617 0.04445 0.38117 1.79935 -1.98737 -0 -0 -2.8167 -0.51853 0 0 -0.93115 0 0 0.03637 -0.02185 0.15638 0 4.09359 -0.78395 0 -2.3716 0.04589 0.16756 -0.59031
ASP_148 -3.03918 0.10703 4.4717 -0.22857 0.03619 0.79671 1.30961 -1.9082 -0.01607 -0.199 -1.33715 -2.33342 0 0 0 0 0 0.0203 0.03785 0.06143 0 2.53451 -0.444 0 -2.3716 -0.47273 0.24156 -2.73304
CYS:disulfide_149 -4.31661 0.5717 2.86984 -0.03061 0 0.01088 0.95681 -1.48746 -0 -0 0.49344 -0.10142 0 0 0 0 -0.61448 0.00564 0.01187 0.04619 0.27312 0 0.05806 0 3.6196 -0.44608 0.39078 2.31128
GLY_150 -1.78828 0.15436 1.95707 -5e-05 0 0 1.07121 -0.96928 -0.00932 -0.05546 -0.20408 -0.34494 0 0 0 0 0 0.0024 0.15068 0 0 0 0.22667 0 0.83697 0.79257 0.27604 2.09655
ASP_151 -3.78464 0.51653 4.72692 -0.16205 0.00695 0.50587 1.62968 -2.128 -0.00932 -0.05546 -1.08352 -0.76501 0 0 0 0 0 0.18908 -0.07199 0.06421 0 3.14391 -0.4374 0 -2.3716 1.24644 0.2989 1.45952
TRP_152 -2.99979 0.25238 3.77678 -0.95109 0.09786 0.39933 0.83282 -1.69517 -0 -0 -0.87287 -0.59217 0 0 0 0 0 0.03266 -0.05595 0.04524 0 1.74025 0.34532 0 1.6906 0.72081 0.54679 3.3138
SER_153 -4.89236 0.87504 5.26617 -0.03428 0.00544 0.02435 2.58864 -2.34132 -0 -0 -3.42458 -0.52682 0 0 -1.04528 0 0 0.04499 -0.03924 6e-05 0.89165 0 -0.23648 2.16613 -0.77834 0.65436 1.67964 0.87777
ASP_154 -4.77533 0.67778 7.03954 -0.13438 0.09822 0.43463 2.64765 -2.96531 -0.015 -0.10749 -5.36395 -0.76504 0 0 -0.56641 0 0 0.01469 -0.0041 1.84754 0 2.14738 0.03038 0 -2.3716 0.15773 1.90525 -0.06782
GLU_155 -5.28585 0.82582 7.04231 -0.36424 0.08975 0.51843 3.56623 -3.01457 -0.00722 -0.09776 -5.48546 -0.5609 0 0 -1.88126 0 0 0.00452 -0.07936 0.03801 0 3.98828 -0.20315 0 -2.7348 -0.18819 0.92994 -2.89946
SER_156 -2.09269 0.293 2.98909 -0.02815 1e-05 0.04511 0.98119 -1.29483 -0.00109 -0.00467 0.44475 -0.97821 0 0 0 0 0 0.00677 0.01205 0.00891 0.1632 0 -0.23651 0.63334 -0.77834 -0.3488 0.41997 0.23408
ASP_157 -2.06237 0.35426 3.22915 -0.11811 0.02573 0.36767 1.30287 -1.43819 -0.0161 -0.11216 -0.78112 -0.28271 0 0 0 0 0 0.00261 -0.01449 0.00522 0 2.50271 -0.36302 0 -2.3716 -0.59632 0.17338 -0.19259
CYS:disulfide_158 -3.88495 0.43301 3.65656 -0.06118 0 0.04252 1.89397 -1.75923 -0 -0 -2.08406 -0.31746 0 0 -0.56108 0 -0.44396 0.00117 -0.06076 0.01853 0.7387 0 0.18637 0 3.6196 -0.60783 0.32911 1.13904
SER_159 -2.53185 0.67552 2.18102 -0.02916 0.00205 0.02504 0.3992 -1.05327 -0 -0 0.77891 -0.35461 0 0 0 0 0 0.00093 1e-05 0.00221 0.56337 0 0.15113 0.60086 -0.77834 -0.41439 1.10213 1.32074
SER_160 -1.81315 0.49802 2.24352 -0.03463 0.00823 0.02947 0.79934 -1.00908 -0.00086 -0.02094 0.00938 -0.38886 0 0 -0.56108 0 0 0.00764 -0.10805 0.46179 0.0716 0 0.1807 1.72412 -0.77834 0.03957 1.33502 2.69343
HIS_D_161 -6.62342 0.83308 5.62077 -0.41457 0.02271 0.29166 2.17068 -2.81056 -0.01186 -0.10509 -2.52982 -0.1612 0 0 -1.57832 0 0 0.03528 -0.0094 0.24562 0 1.79986 -0.0847 0 -0.45461 -0.1299 0.68578 -3.208
GLN_162 -3.62355 0.49444 3.83317 -0.82808 0.37428 1.30054 1.34502 -1.75625 -0.00086 -0.02094 -1.07088 -2.15481 0 0 -0.87548 0 0 0.03624 -0.03318 0.01416 0 4.30428 0.23688 0 -0.18838 -0.38412 1.14656 2.14905
PRO_163 -1.92258 0.28457 1.56967 -0.12215 0.00407 0.08976 0.4602 -0.67761 -0.00741 -0.06799 -0.26776 0.22629 0 0 0 0 0 0.14334 -0.03767 0.01754 0.11607 0 -1.00748 0 -2.4119 -0.47496 1.07693 -3.00908
CYS:disulfide_164 -3.84429 0.45745 1.86762 -0.04424 0.00086 0.01741 0.43439 -1.02222 -0 -0 -0.50661 -0.25316 0 0 0 0 -0.46085 0.22122 -0.03346 0.00619 0.44941 0 0.14413 0 3.6196 -0.609 0.41782 0.86228
ARG_165 -3.90582 0.2145 5.95001 -0.68201 0.13183 0.45912 2.93937 -2.35368 -0.02666 -0.13059 -3.88435 0.80341 0 0 -0.93345 -1.03624 0 0.07112 0.02458 0.18336 1.70112 0 -0.0227 0 -1.2888 -0.23188 0.32836 -1.68937
SER_166 -1.21451 0.17097 1.56312 -0.02636 2e-05 0.02271 0.42859 -0.71122 -0 -0 0.25068 -0.22849 0 0 0 0 0 0.01646 0.02469 0.00319 0.42693 0 0.00073 0.60037 -0.77834 -0.25406 0.33174 0.62721
GLY_167 -1.3802 0.0466 1.83495 -6e-05 0 0 0.96756 -0.87647 -0.00032 -0.00199 -1.04666 -0.39013 0 0 0 0 0 0.0375 -0.14128 0 0 0 -1.51686 0 0.83697 -0.69179 0.257 -2.06519
GLU_168 -6.82075 0.57513 7.82831 -0.17572 0.03532 0.23706 3.93923 -3.17562 -0.00741 -0.06799 -5.29359 -0.45009 0 0 -0.93345 -2.07836 0 0.05526 0.03995 0.16988 0 3.36885 0.17962 0 -2.7348 -0.34318 0.56057 -5.09176
PHE_169 -5.68656 0.48027 3.59933 -0.96769 0.07435 0.53501 2.48445 -2.04649 -0.00747 -0.02288 -2.37471 -0.17006 0 0 0 0 0 0.04761 0.13266 0.0016 0 1.66794 -0.50503 0 1.0402 -0.03637 0.6959 -1.05793
MET_170 -4.9289 0.60098 2.08913 -0.34796 0.07608 0.07393 0.63937 -1.23902 -0 -0 -0.82449 0.17679 0 0 0 0 0 0.04837 0.13209 0.19026 1.24356 0 0.01737 0 0.60916 -0.16837 0.68536 -0.92629
CYS:disulfide_171 -7.03255 0.99661 5.37189 -0.05157 0 0.03549 3.12847 -2.57036 -0.00747 -0.02288 -2.4524 -0.33935 0 0 0 0 0.1664 0.05639 0.04958 0.11812 2.1249 0 -0.09795 0 3.6196 -0.13506 0.52942 3.4873
ASP_172 -2.58542 0.26464 3.55903 -0.11851 0.01373 0.36838 1.10293 -1.4388 -0.00606 -0.0513 -2.28305 -0.49607 0 0 0 -0.35725 0 0.01095 -0.1357 0.05102 0 1.76622 -0.00044 0 -2.3716 -0.10854 0.268 -2.54783
SER_173 -4.0496 0.52715 4.40388 -0.03316 0.00018 0.05766 2.16715 -1.86952 -0.01976 -0.22705 -1.41947 -1.00864 0 0 -1.23233 0 0 0.02 -0.01814 0.0478 0.19946 0 -0.33445 0.84645 -0.77834 -0.37169 0.43933 -2.65308
GLY_174 -3.12864 0.236 3.11152 -7e-05 0 0 1.86377 -1.57436 -0 -0 -1.29697 -0.39556 0 0 0 0 0 0.02538 -0.16887 0 0 0 -1.51233 0 0.83697 -0.7819 0.30909 -2.47598
LEU_175 -7.28171 0.69441 4.86876 -0.52689 0.17214 0.11116 2.3424 -2.76027 -0.0101 -0.11989 -2.62736 0.32315 0 0 -0.77643 0 0 0.03005 0.21018 0.00587 0.57113 0 -0.1626 0 0.18072 -0.69211 0.24769 -5.19971
CYS:disulfide_176 -6.06412 0.61346 3.65543 -0.0424 0.00046 0.01741 1.32067 -2.09476 -0.01302 -0.10819 -0.77624 -0.28681 0 0 -0.70283 0 -0.46085 0.03236 0.04276 0.00335 0.56544 0 0.14684 0 3.6196 -0.31613 0.50573 -0.34184
ILE_177 -9.09374 1.68882 3.10307 -0.66359 0.74852 0.13228 2.5781 -2.49103 -0.00761 -0.02384 -2.40582 0.35461 0 0 0 0 0 0.05641 0.13169 0.14744 0.9434 0 -0.65646 0 0.73287 -0.31589 0.57127 -4.4695
ASN_178 -4.84994 0.27783 4.57575 -0.33959 0.05371 0.58819 2.38734 -2.2959 -0.02781 -0.13368 -2.48174 -0.17271 0 0 0 -1.04212 0 0.0522 0.65252 0.05432 0 2.77037 0.12722 0 -0.93687 -0.1964 0.84358 -0.09374
ALA_179 -3.02048 0.67299 3.57604 -0.01093 0 0 2.09375 -1.79474 -0.00729 -0.02184 -1.88976 -0.29502 0 0 0 0 0 0.02006 -0.11258 0 0 0 0.25589 0 1.8394 1.39609 0.71202 3.4136
GLY_180 -2.2017 0.37718 2.35971 -4e-05 0 0 0.94515 -1.17749 -0.00043 -0.00156 0.61876 -0.41008 0 0 0 0 0 0.02646 -0.20606 0 0 0 0.21019 0 0.83697 1.80431 0.39837 3.57975
TRP_181 -5.78341 0.84256 3.47293 -0.69823 0.12809 0.35084 2.30278 -2.18981 -0 -0 -0.60275 -0.56058 0 0 0 0 0 0.03035 0.05155 0.02739 0 2.96959 -0.00819 0 1.6906 0.26552 0.66157 2.95078
ARG_182 -5.14153 0.73664 6.55517 -0.58537 0.10135 0.33227 3.00259 -2.7912 -0.00536 -0.07472 -3.89475 0.87008 0 0 0 -0.76068 0 0.02626 0.16687 0.06598 2.48348 0 0.56065 0 -1.2888 0.58115 0.71658 1.65666
CYS:disulfide_183 -4.32264 0.58893 3.39544 -0.07232 0.30445 0.08248 1.28703 -1.56269 -0 -0 -0.49037 -0.32311 0 0 -0.39114 0 -0.34771 0.19993 0.07714 0.19705 1.04794 0 0.53202 0 3.6196 1.60934 0.63896 6.07034
ASP_184 -2.99661 0.21368 5.15109 -0.11537 0.05332 0.3654 2.2207 -2.07564 -0.01834 -0.09913 -3.08854 -0.2033 0 0 0 -0.76068 0 0.0334 -0.05433 0.06441 0 2.77039 -0.30563 0 -2.3716 0.80001 0.55903 0.14225
GLY_185 -2.53699 0.34398 2.99847 -8e-05 0 0 1.68126 -1.49394 -0.01046 -0.11774 -2.32425 -0.35605 0 0 -0.22913 0 0 0.00753 -0.10045 0 0 0 -1.51822 0 0.83697 -0.08659 0.52802 -2.37767
ASP_186 -1.82544 0.06127 3.29562 -0.25968 0.05453 0.85499 1.21914 -1.42189 -0.00872 -0.10811 0.58362 -0.55763 0 0 0 0 0 0.00531 0.07142 0.01467 0 2.0304 -0.65742 0 -2.3716 -0.12916 0.40781 1.25912
ALA_187 -2.97361 0.35606 2.50421 -0.03052 0.01603 0 0.57067 -1.45967 -0 -0 -1.70779 -0.46689 0 0 0 0 0 0.00559 0.02254 0 0 0 -0.03401 0 1.8394 0.18517 0.30309 -0.86972
ASP_188 -2.62427 0.18155 4.56058 -0.23476 0.089 0.76935 2.67837 -1.94647 -0.06303 -0.44884 -3.2642 -1.23533 0 0 -0.662 0 0 0.00695 0.02492 0.0015 0 1.84749 -0.88135 0 -2.3716 0.46881 0.43417 -2.66915
CYS:disulfide_189 -7.1309 1.40802 4.72818 -0.07619 0.04506 0.07537 2.12368 -2.47298 -0 -0 -1.1835 -0.43701 0 0 -0.4559 0 0.1664 0.01867 0.47812 0.00695 0.73322 0 -0.02649 0 3.6196 0.44179 0.63004 2.69214
ASP_190 -2.73753 0.34721 3.26519 -0.11281 0.02286 0.35675 1.0775 -1.41121 -0.02749 -0.23787 -1.89115 -0.5734 0 0 -0.662 0 0 0.01342 -0.04464 0.00149 0 2.09714 0.01977 0 -2.3716 0.33523 0.85634 -1.67681
ASP_191 -4.90189 0.77257 5.74742 -0.10187 0.00504 0.29819 2.52207 -2.50432 -0.0452 -0.31812 -2.07653 -1.36727 0 0 -0.87329 0 0 0.02761 0.01794 0.00216 0 2.34512 -0.18133 0 -2.3716 0.21015 0.71094 -2.08222
GLN_192 -2.31676 0.36644 3.06664 -0.70339 0.10676 0.78835 1.52349 -1.39904 -0 -0 -2.78287 -0.59331 0 0 -0.87329 0 0 0.03969 -0.03914 0.00528 0 2.25269 -0.20689 0 -0.18838 -0.22116 0.30523 -0.86966
SER_193 -4.40606 0.23766 4.12107 -0.03122 0.00527 0.02721 1.21542 -1.74243 -0 -0 -1.42078 -0.11501 0 0 0 -0.35725 0 0.06787 0.02291 0.03082 0.24615 0 0.28168 0.6185 -0.77834 0.19463 0.67262 -1.10928
ASP_194 -5.84229 0.81504 7.56497 -0.19646 0.09145 0.632 2.70946 -3.3246 -0.01585 -0.12815 -0.91678 -1.63822 0 0 0 0 0 0.05041 0.45162 0.02647 0 2.02989 -0.76144 0 -2.3716 0.7018 1.15798 1.03571
GLU_195 -6.50182 1.07912 7.17025 -0.27092 0.05531 0.47519 2.37329 -3.09884 -0.03095 -0.286 -3.836 -0.58556 0 0 -0.22913 0 0 0.1138 -0.04286 0.21455 0 2.75216 0.21035 0 -2.7348 0.35024 1.01397 -1.80866
ARG_196 -3.61628 0.36822 4.07915 -0.77352 0.10264 0.60669 1.05573 -1.76733 -0.00606 -0.0513 -0.68408 0.20006 0 0 0 0 0 0.06718 -0.05579 0.01492 2.24877 0 0.17137 0 -1.2888 0.58537 0.76099 2.01795
ASN_197 -3.27636 0.43486 2.78064 -0.19284 0.03315 0.3251 1.58616 -1.49145 -0 -0 -2.26254 -0.98484 0 0 0 0 0 0.06707 -0.05785 0.0109 0 1.83459 -0.96165 0 -0.93687 -0.03387 0.50071 -2.62508
CYS:disulfide_198 -4.049 0.46738 3.37307 -0.07189 0.24087 0.08248 1.34101 -1.68345 -0 -0 -0.0034 -0.36142 0 0 0 0 -0.34771 0.1635 0.06549 0.07571 1.10926 0 0.45118 0 3.6196 0.1374 0.6581 5.26819
THR_199 -5.17965 0.8881 4.1203 -0.10867 0.03405 0.06162 2.22827 -2.15732 -0.03024 -0.29353 -2.95147 -0.59272 0 0 -0.36521 0 0 0.01033 0.01532 0.04799 0.06153 0 -0.62046 2.33927 -1.0874 0.94109 0.88829 -1.7505
THR_200 -1.96048 0.28823 2.21877 -0.18673 0.10208 0.0652 0.90577 -1.12266 -0 -0 -0.77573 -0.56329 0 0 0 0 0 0.00251 0.14006 0.00508 0.03401 0 0.19716 2.27227 -1.0874 1.71782 0.67321 2.92587
SER_201 -2.89913 0.39346 3.19144 -0.02574 0 0.02244 1.54171 -1.54909 -0.01459 -0.16361 -1.94183 0.04633 0 0 -0.36521 0 0 0.02443 -0.01433 0.00269 0.52759 0 -0.02518 0.60017 -0.77834 1.30166 0.58225 0.45714
MET_202 -4.99592 0.47181 2.34461 -0.6676 0.25868 0.23678 0.85956 -1.45122 -0.0172 -0.14938 -0.82637 -0.18299 0 0 0 0 0 0.01288 0.09213 0.00649 3.11613 0 -0.06166 0 0.60916 -0.26867 0.61496 0.0022
CYS:disulfide_203 -5.84542 1.22197 3.50127 -0.05263 0.02566 0.02308 1.36423 -1.86931 -0.03013 -0.25272 -1.54857 -0.458 0 0 -0.28176 0 -0.0257 0.0218 -0.01924 0.01848 0.23894 0 0.55429 0 3.6196 0.38691 0.4681 1.06086
THR_204 -5.05654 0.86334 4.14401 -0.1216 0.0801 0.07737 2.17475 -2.23518 -0.0172 -0.14938 -2.71422 -0.67589 0 0 0 0 0 0.0073 -0.01589 0.02756 0.03902 0 -0.35075 2.27955 -1.0874 0.40792 0.44484 -1.8783
ALA_205 -4.13409 0.36264 4.18994 -0.01051 0 0 2.11624 -2.2167 -0.01005 -0.0863 -2.12766 -0.27329 0 0 0 0 0 0.01784 -0.09392 0 0 0 0.4133 0 1.8394 0.73753 0.35098 1.07535
GLU_206 -5.66178 0.45546 5.58447 -0.62149 0.284 1.56361 3.08007 -2.58088 -0 -0 -3.63541 -2.61646 0 0 0 -0.93295 0 0.03971 0.09066 0.0136 0 3.84229 -0.10813 0 -2.7348 0.66836 0.3825 -2.88718
GLN_207 -6.97867 0.89399 6.83651 -0.56178 0.07111 0.58807 3.223 -3.19131 -0.00843 -0.15744 -2.33154 -0.60445 0 0 0 -0.93295 0 0.06468 0.03781 0.09392 0 2.54083 0.05871 0 -0.18838 0.01471 0.78527 0.25367
PHE_208 -8.90777 1.10956 5.43715 -0.85024 0.04969 0.16176 3.42206 -3.40321 -0.02479 -0.10735 -2.28131 -0.40606 0 0 0 0 0 0.08203 -0.08503 0.43248 0 2.03325 0.1517 0 1.0402 -0.01118 1.08302 -1.07404
ARG_209 -7.23811 0.58064 5.71377 -0.85284 0.27595 0.4656 1.42985 -2.81605 -0.0146 -0.1212 -1.95178 0.36983 0 0 -0.56649 0 0 0.08185 0.00565 0.10168 3.01858 0 0.05468 0 -1.2888 -0.25791 0.80426 -2.20546
CYS:disulfide_210 -7.01502 0.67478 4.7297 -0.04441 0 0.0167 2.31293 -2.60255 -0 -0 -2.04145 -0.22408 0 0 0 0 -0.5786 0.00193 -0.00614 0.02942 0.28989 0 0.3062 0 3.6196 -0.2855 0.45183 -0.36476
HIS_211 -3.40571 0.29134 3.97807 -0.42508 0.00645 0.46581 1.82697 -1.75268 -0 -0 -1.97782 -0.42696 0 0 -0.7977 -0.75973 0 0.00161 -0.04332 0.00467 0 2.89428 0.01732 0 -0.45461 -0.31074 0.46477 -0.40305
SER_212 -1.99583 0.10062 2.05495 -0.02969 0.02302 0.02978 0.49792 -1.03611 -0.02008 -0.10876 0.2651 0.01996 0 0 0 0 0 0.01489 -0.07673 0.00086 0.05094 0 0.20116 0.60063 -0.77834 0.13177 0.40417 0.35026
GLY_213 -3.15033 0.27481 3.34883 -0.00036 0 0 1.34341 -1.6346 -0 -0 -2.21588 -0.18888 0 0 -0.86247 0 0 0.05627 0.00069 0 0 0 -1.09493 0 0.83697 0.92132 0.28765 -2.07751
ARG_214 -6.39614 0.2021 6.08165 -0.96633 0.28678 0.70673 3.15926 -2.90759 -0 -0 -3.04896 0.16435 0 0 -0.68712 0 0 0.02744 -0.01421 0.01019 2.13305 0 0.06734 0 -1.2888 1.07053 0.46189 -0.93782
CYS:disulfide_215 -4.95729 0.61497 2.34301 -0.04654 0.00592 0.01856 0.45579 -1.4238 -0 -0 -0.63606 -0.28271 0 0 0 0 -0.0257 0.02064 0.04381 0.18449 0.59048 0 0.08216 0 3.6196 0.06998 0.61609 1.29339
VAL_216 -6.84214 0.58989 4.00818 -0.3126 0.18852 0.06751 2.91769 -2.72564 -0 -0 -1.80876 -0.47309 0 0 0 0 0 0.01546 0.01931 0.00483 0.14144 0 -0.385 0 1.9342 -0.44919 0.48389 -2.62551
ARG_217 -5.6626 0.34671 4.07867 -0.49687 0.07157 0.2907 2.01993 -1.98667 -0.00843 -0.15744 -0.77846 0.32523 0 0 0 0 0 0.08875 -0.04444 0.27655 2.54371 0 0.01533 0 -1.2888 -0.29701 0.61251 -0.05105
LEU_218 -7.67353 1.27051 4.51549 -0.54158 0.37747 0.15965 3.22369 -2.66279 -0.03495 -0.20121 -2.92663 0.22292 0 0 0 0 0 0.14484 -0.08519 0.14545 0.29756 0 -0.20832 0 0.18072 -0.22263 0.94155 -3.07698
SER_219 -2.49228 0.19158 2.7811 -0.0294 0.00025 0.04754 0.98773 -1.31489 -0 -0 0.25923 -0.98835 0 0 0 0 0 0.05502 -0.10682 0.01629 0.15516 0 -0.30158 0.61261 -0.77834 -0.43738 0.58643 -0.75608
TRP_220 -5.81853 0.63699 5.72508 -0.71072 0.14293 0.44013 2.70007 -2.66758 -0.00275 -0.0291 -2.29408 -0.40771 0 0 0 0 0 0.013 0.00035 0.04973 0 2.7472 -0.03506 0 1.6906 -0.40456 0.18779 1.96376
ARG_221 -6.88704 0.52484 6.87754 -0.89211 0.25669 0.73706 2.94787 -2.9186 -0.01016 -0.09386 -3.30654 0.22012 0 0 0 -0.85008 0 0.02167 -0.05664 0.03807 3.08244 0 0.02522 0 -1.2888 -0.40127 0.27914 -1.69445
CYS_222 -4.22935 0.40345 3.40257 -0.05023 0.02048 0.02255 1.13784 -1.60558 -0.01454 -0.14133 -1.23968 -0.52872 0 0 0 0 0 0.01543 -0.02107 0.12411 0.04922 0 0.22919 0 3.6196 0.14217 0.6702 2.00633
ASP_223 -3.06889 0.2662 5.28855 -0.25211 0.10375 0.85623 2.56256 -2.19293 -0 -0 -1.76874 -1.67385 0 0 -0.58197 0 0 0.00287 -0.05776 0.09419 0 2.26303 -0.38058 0 -2.3716 0.00523 0.69275 -0.21308
GLY_224 -1.24006 0.1295 2.16375 -6e-05 0 0 0.77478 -0.98318 -0.00275 -0.0291 -0.43615 -0.36907 0 0 0 0 0 0.00264 -0.16122 0 0 0 -1.51115 0 0.83697 -0.8445 0.31778 -1.35183
GLU_225 -2.54714 0.15836 4.47232 -0.49279 0.09348 0.70243 1.79007 -1.76868 -0.02667 -0.28222 -2.26018 -1.14338 0 0 -0.58197 0 0 0.00217 -0.03863 0.0162 0 3.85965 0.12576 0 -2.7348 -0.45141 0.26436 -0.84307
ASP_226 -4.62716 0.30849 7.68724 -0.29438 0.08729 0.9957 2.64612 -3.31088 -0.02158 -0.17352 -5.10061 -0.3383 0 0 -0.81664 0 0 0.00341 0.04803 0.0081 0 1.98686 -0.61081 0 -2.3716 -0.02674 0.29096 -3.63004
ASP_227 -3.15124 0.30212 3.56056 -0.1117 0.0127 0.35006 1.31573 -1.60188 -0.01478 -0.14231 -1.08985 -0.41541 0 0 0 0 0 0.00779 -0.09065 0.17595 0 1.78939 -0.02775 0 -2.3716 -0.24316 0.3986 -1.34742
CYS:disulfide_228 -5.50114 0.91152 3.72268 -0.04872 0.00471 0.02034 1.50079 -1.91191 -0.00263 -0.03253 -0.28184 -0.3783 0 0 0 0 -0.5786 0.00105 0.15222 0.18903 0.5542 0 0.22071 0 3.6196 -0.46215 0.74639 2.44542
ALA_229 -2.52801 0.23819 3.52347 -0.02598 0.00931 0 1.35202 -1.69907 -0 -0 -1.57281 -0.5549 0 0 0 0 0 0.01446 0.01356 0 0 0 0.50266 0 1.8394 0.26959 0.76138 2.14327
ASP_230 -3.01081 0.36801 4.40041 -0.1186 0.04109 0.38135 1.28776 -1.92607 -0.02471 -0.12309 0.99535 -0.09105 0 0 0 0 0 0.01101 -0.04411 0.13765 0 3.64137 -0.37898 0 -2.3716 0.6117 0.43627 4.22294
ASN_231 -3.08666 0.17937 4.17178 -0.19543 0.04996 0.33107 1.19968 -1.78264 -0.00803 -0.13133 -1.31988 -0.97292 0 0 -0.81664 0 0 0.01336 -0.10147 0.00096 0 2.03665 -1.0102 0 -0.93687 -0.3946 0.32434 -2.4495
SER_232 -4.49656 0.46131 4.20045 -0.0245 0.00015 0.02328 1.99886 -1.84192 -0.06166 -0.35763 -1.02409 -0.02125 0 0 -0.7977 0 0 0.01936 -0.04838 0.00063 0.50557 0 0.10488 0.60124 -0.77834 -0.44125 0.52941 -1.44813
ASP_233 -4.99544 0.38066 5.22574 -0.25641 0.03038 0.84381 1.63389 -2.32817 -0.03202 -0.29513 -2.05174 -0.4285 0 0 0 0 0 0.01132 0.0332 0.02896 0 1.99983 -0.59336 0 -2.3716 0.05033 0.64051 -2.47375
GLU_234 -3.66726 0.32255 3.85696 -0.45079 0.1223 0.92246 0.71819 -1.69248 -0.02256 -0.27266 -1.5731 -0.45786 0 0 0 0 0 0.03281 -0.03582 0.08713 0 2.97841 0.31007 0 -2.7348 0.26761 0.39694 -0.89192
GLU_235 -3.14018 0.08113 3.62655 -0.38668 0.11238 0.5395 1.11755 -1.52777 -0.04447 -0.304 -1.43195 -0.48874 0 0 0 -0.75973 0 0.02525 0.00333 0.04401 0 3.53454 -0.00956 0 -2.7348 0.27743 0.13874 -1.32748
ASN_236 -2.46818 0.09068 1.83696 -0.17791 0.00783 0.2565 0.51341 -0.83204 -0 -0 -0.64778 -0.36987 0 0 0 -0.85008 0 0.01576 -0.02734 0.02064 0 1.83572 0.19086 0 -0.93687 0.02964 0.07512 -1.43695
CYS_237 -3.19904 0.21317 1.43037 -0.08685 0.00017 0.0605 0.59236 -0.81353 -0 -0 -1.2634 -0.15406 0 0 0 0 0 0.03387 0.02059 0.02767 0.21921 0 -0.39901 0 3.6196 -0.04063 0.11195 0.37293
GLU_238 -2.32293 0.0676 1.92929 -0.64328 0.25893 1.79223 0.60165 -0.93626 -0 -0 -1.2335 -2.55932 0 0 0 0 0 0.06271 -0.02891 0.00846 0 2.08139 0.40018 0 -2.7348 0.28474 0.17922 -2.79261
ASN_239 -3.32205 0.18014 2.20296 -0.16716 0.01193 0.23072 0.47383 -1.28027 -0 -0 -0.47809 -0.26972 0 0 0 0 0 0.01478 -0.0006 0.0092 0 1.73638 0.05382 0 -0.93687 0.35383 0.14393 -1.04323
THR_240 -4.29589 0.96982 3.94211 -0.16994 0.10489 0.06178 2.56885 -2.07764 -0 -0 -3.6145 0.07858 0 0 -0.28176 0 0 0.00268 -0.01787 0.00435 0.08875 0 -0.00464 2.31293 -1.0874 -0.0167 0.58891 -0.84268
GLY_241 -1.63145 0.32315 1.61562 -0.00022 0 0 0.90383 -0.82359 -0 -0 -0.57622 -0.16371 0 0 0 0 0 0.00943 -0.08196 0 0 0 -1.283 0 0.83697 0.18964 0.64449 -0.03703
SER_242 -1.36197 0.36489 1.66216 -0.02646 1e-05 0.0225 0.40399 -0.75976 -0 -0 -0.55385 -0.20922 0 0 0 0 0 0.02378 0.0632 0.00164 0.42611 0 0.00845 0.60051 -0.77834 -0.126 0.84759 0.60926
PRO_243 -2.95683 0.40236 1.73879 -0.13579 0.00138 0.09996 0.36125 -0.686 -0 -0 0.06543 0.19848 0 0 0 0 0 0.02462 -0.03931 0.02348 0.20029 0 -1.10168 0 -2.4119 -0.73706 1.00441 -3.94811
GLN_244 -1.36647 0.05172 1.48507 -0.63505 0.11311 0.62686 0.29757 -0.68528 -0 -0 -0.52325 -0.53271 0 0 0 0 0 0.06289 0.05492 0.016 0 2.38282 -0.05787 0 -0.18838 -0.56918 0.35724 0.89
CYS_245 -3.21178 0.2745 2.53216 -0.06068 0.00019 0.04282 1.19851 -1.20489 -0 -0 -0.67201 -0.44898 0 0 0 0 0 0.02944 -0.02729 0.01023 0.11709 0 -0.46141 0 3.6196 0.10607 0.17287 2.01642
ALA_246 -1.67689 0.11106 1.35771 -0.02413 1e-05 0 0.76989 -0.76574 -0 -0 -0.23379 -0.36999 0 0 -0.47323 0 0 0.03434 -0.09489 0 0 0 -0.33451 0 1.8394 -0.08879 0.1423 0.19277
LEU_247 -2.92732 0.35488 2.25759 -0.51974 0.23218 0.14693 1.05389 -1.15561 -0.01149 -0.10772 -0.68059 0.12109 0 0 0 0 0 0.0119 -0.07305 0.07376 0.08809 0 -0.14498 0 0.18072 -0.6702 0.32891 -1.44076
ASP_248 -3.35231 0.23134 4.81431 -0.25079 0.13421 0.82959 2.2042 -2.09256 -0.01149 -0.10772 -1.77449 -1.27859 0 0 -0.60581 0 0 0.02316 -0.03827 0.02008 0 1.91955 -0.84579 0 -2.3716 -0.42366 0.50298 -2.47367
GLN_249 -2.49216 0.12451 3.28463 -0.65057 0.10903 0.70283 1.44347 -1.51229 -0 -0 -1.17296 -0.64105 0 0 -0.47323 0 0 0.02205 -0.04378 0 0 2.20744 -0.10048 0 -0.18838 -0.32332 0.57058 0.86634
PHE_250 -2.24752 0.19766 2.84876 -0.84427 0.07656 0.09763 1.13769 -1.30879 -0 -0 -1.70633 -0.46632 0 0 -0.60581 0 0 0.01171 -0.03735 0.03848 0 2.09262 0.09664 0 1.0402 -0.51249 0.43298 0.34203
LEU:CtermProteinFull_251 -1.30995 0.08462 1.20199 -0.72811 0.17335 0.53046 0.27162 -0.63367 -0 -0 -0.06479 0.07073 0 0 0 0 0 0.00998 0 0.00798 0.41877 0 0 0 0.18072 -0.30175 0.20047 0.1124
VRT_252 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 8.33869 0 0 0 0 0 0 0 0 0 8.33869
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 517273 DOMAINID 512351 MODEL 4 2023-05-13_00000202_2_11
MODEL     4
REMARK    Rerank model04.pdb score: 185.407 tmscore: 0.17939 1n7dA_201 prob: 100 ident: 16.10
SSBOND     CYS A   11    CYS A   29                                       2.03  
SSBOND     CYS A   23    CYS A   38                                       2.04  
SSBOND     CYS A   43    CYS A   55                                       2.03  
SSBOND     CYS A   88    CYS A  106                                       2.10  
SSBOND     CYS A  100    CYS A  115                                       2.04  
SSBOND     CYS A  124    CYS A  136                                       2.07  
SSBOND     CYS A  131    CYS A  171                                       2.03  
SSBOND     CYS A  143    CYS A  158                                       2.23  
SSBOND     CYS A  164    CYS A  176                                       2.03  
SSBOND     CYS A  183    CYS A  198                                       2.03  
SSBOND     CYS A  203    CYS A  245                                       2.03  
SSBOND     CYS A  210    CYS A  228                                       2.04  
ATOM      1  N   LEU A   1     -55.217   3.893   1.476  1.00 13.660          N  
ATOM      2  CA  LEU A   1     -54.762   4.827   2.504  1.00 12.860          C  
ATOM      3  C   LEU A   1     -55.441   6.194   2.350  1.00 12.220          C  
ATOM      4  O   LEU A   1     -55.712   6.632   1.231  1.00 12.320          O  
ATOM      5  CB  LEU A   1     -53.230   5.009   2.419  1.00 18.320          C  
ATOM      6  CG  LEU A   1     -52.321   3.964   3.162  1.00 18.320          C  
ATOM      7  CD1 LEU A   1     -52.582   2.537   2.651  1.00 18.320          C  
ATOM      8  CD2 LEU A   1     -50.874   4.346   2.933  1.00 18.320          C  
ATOM      9 1H   LEU A   1     -54.439   3.332   1.159  1.00 16.390          H  
ATOM     10 2H   LEU A   1     -55.931   3.289   1.857  1.00 16.390          H  
ATOM     11 3H   LEU A   1     -55.596   4.410   0.695  1.00 16.390          H  
ATOM     12  HA  LEU A   1     -55.016   4.392   3.459  1.00 15.430          H  
ATOM     13 1HB  LEU A   1     -52.948   4.989   1.366  1.00 21.990          H  
ATOM     14 2HB  LEU A   1     -52.976   5.997   2.807  1.00 21.990          H  
ATOM     15  HG  LEU A   1     -52.519   3.993   4.227  1.00 21.990          H  
ATOM     16 1HD1 LEU A   1     -51.940   1.838   3.162  1.00 21.990          H  
ATOM     17 2HD1 LEU A   1     -53.608   2.246   2.843  1.00 21.990          H  
ATOM     18 3HD1 LEU A   1     -52.377   2.484   1.583  1.00 21.990          H  
ATOM     19 1HD2 LEU A   1     -50.223   3.644   3.452  1.00 21.990          H  
ATOM     20 2HD2 LEU A   1     -50.647   4.321   1.867  1.00 21.990          H  
ATOM     21 3HD2 LEU A   1     -50.698   5.351   3.316  1.00 21.990          H  
ATOM     22  N   PRO A   2     -55.691   6.936   3.442  1.00 11.730          N  
ATOM     23  CA  PRO A   2     -56.303   8.259   3.466  1.00 11.200          C  
ATOM     24  C   PRO A   2     -55.275   9.299   3.062  1.00 10.510          C  
ATOM     25  O   PRO A   2     -54.807  10.078   3.889  1.00 10.210          O  
ATOM     26  CB  PRO A   2     -56.710   8.403   4.923  1.00 16.800          C  
ATOM     27  CG  PRO A   2     -55.676   7.620   5.665  1.00 16.800          C  
ATOM     28  CD  PRO A   2     -55.358   6.432   4.773  1.00 16.800          C  
ATOM     29  HA  PRO A   2     -57.177   8.283   2.797  1.00 13.440          H  
ATOM     30 1HB  PRO A   2     -56.711   9.460   5.201  1.00 20.160          H  
ATOM     31 2HB  PRO A   2     -57.735   8.030   5.071  1.00 20.160          H  
ATOM     32 1HG  PRO A   2     -54.793   8.254   5.856  1.00 20.160          H  
ATOM     33 2HG  PRO A   2     -56.083   7.317   6.638  1.00 20.160          H  
ATOM     34 1HD  PRO A   2     -54.296   6.194   4.845  1.00 20.160          H  
ATOM     35 2HD  PRO A   2     -56.008   5.595   5.057  1.00 20.160          H  
ATOM     36  N   THR A   3     -54.900   9.243   1.796  1.00 10.430          N  
ATOM     37  CA  THR A   3     -53.842  10.042   1.193  1.00  9.990          C  
ATOM     38  C   THR A   3     -54.330  10.759  -0.058  1.00  9.660          C  
ATOM     39  O   THR A   3     -55.532  10.816  -0.318  1.00  9.660          O  
ATOM     40  CB  THR A   3     -52.587   9.192   0.895  1.00 14.160          C  
ATOM     41  OG1 THR A   3     -51.506  10.069   0.517  1.00 14.160          O  
ATOM     42  CG2 THR A   3     -52.849   8.176  -0.224  1.00 14.160          C  
ATOM     43  H   THR A   3     -55.369   8.545   1.214  1.00 12.520          H  
ATOM     44  HA  THR A   3     -53.545  10.808   1.911  1.00 11.990          H  
ATOM     45  HB  THR A   3     -52.304   8.652   1.799  1.00 16.990          H  
ATOM     46  HG1 THR A   3     -51.194  10.556   1.301  1.00 16.990          H  
ATOM     47 1HG2 THR A   3     -51.947   7.594  -0.396  1.00 16.990          H  
ATOM     48 2HG2 THR A   3     -53.650   7.513   0.073  1.00 16.990          H  
ATOM     49 3HG2 THR A   3     -53.128   8.674  -1.151  1.00 16.990          H  
ATOM     50  N   CYS A   4     -53.388  11.325  -0.803  1.00  9.430          N  
ATOM     51  CA  CYS A   4     -53.644  12.136  -1.992  1.00  9.130          C  
ATOM     52  C   CYS A   4     -54.544  11.484  -3.040  1.00  9.400          C  
ATOM     53  O   CYS A   4     -54.398  10.304  -3.374  1.00  9.780          O  
ATOM     54  CB  CYS A   4     -52.323  12.409  -2.707  1.00 12.900          C  
ATOM     55  SG  CYS A   4     -51.175  13.509  -1.884  1.00 12.900          S  
ATOM     56  H   CYS A   4     -52.429  11.135  -0.531  1.00 11.320          H  
ATOM     57  HA  CYS A   4     -54.101  13.076  -1.677  1.00 10.960          H  
ATOM     58 1HB  CYS A   4     -51.833  11.462  -2.796  1.00 15.480          H  
ATOM     59 2HB  CYS A   4     -52.492  12.754  -3.715  1.00 15.480          H  
ATOM     60  HG  CYS A   4     -50.138  13.276  -2.700  1.00 15.480          H  
ATOM     61  N   SER A   5     -55.466  12.298  -3.557  1.00  9.240          N  
ATOM     62  CA  SER A   5     -56.417  11.955  -4.606  1.00  9.480          C  
ATOM     63  C   SER A   5     -55.707  12.196  -5.953  1.00  9.350          C  
ATOM     64  O   SER A   5     -54.572  12.687  -5.964  1.00  9.040          O  
ATOM     65  CB  SER A   5     -57.643  12.858  -4.504  1.00 13.180          C  
ATOM     66  OG  SER A   5     -57.354  14.134  -5.004  1.00 13.180          O  
ATOM     67  H   SER A   5     -55.503  13.260  -3.203  1.00 11.090          H  
ATOM     68  HA  SER A   5     -56.694  10.909  -4.495  1.00 11.380          H  
ATOM     69 1HB  SER A   5     -58.505  12.445  -4.980  1.00 15.810          H  
ATOM     70 2HB  SER A   5     -57.901  12.954  -3.450  1.00 15.810          H  
ATOM     71  HG  SER A   5     -56.861  14.584  -4.281  1.00 15.810          H  
ATOM     72  N   PRO A   6     -56.321  11.861  -7.109  1.00  9.620          N  
ATOM     73  CA  PRO A   6     -55.801  12.103  -8.444  1.00  9.600          C  
ATOM     74  C   PRO A   6     -55.511  13.580  -8.747  1.00  9.250          C  
ATOM     75  O   PRO A   6     -54.816  13.860  -9.723  1.00  9.200          O  
ATOM     76  CB  PRO A   6     -56.916  11.559  -9.349  1.00 14.400          C  
ATOM     77  CG  PRO A   6     -57.620  10.522  -8.508  1.00 14.400          C  
ATOM     78  CD  PRO A   6     -57.595  11.083  -7.115  1.00 14.400          C  
ATOM     79  HA  PRO A   6     -54.885  11.510  -8.572  1.00 11.520          H  
ATOM     80 1HB  PRO A   6     -57.578  12.384  -9.658  1.00 17.280          H  
ATOM     81 2HB  PRO A   6     -56.479  11.140 -10.268  1.00 17.280          H  
ATOM     82 1HG  PRO A   6     -58.644  10.362  -8.885  1.00 17.280          H  
ATOM     83 2HG  PRO A   6     -57.101   9.555  -8.587  1.00 17.280          H  
ATOM     84 1HD  PRO A   6     -58.464  11.740  -7.018  1.00 17.280          H  
ATOM     85 2HD  PRO A   6     -57.594  10.260  -6.394  1.00 17.280          H  
ATOM     86  N   LEU A   7     -56.063  14.536  -7.973  1.00  9.160          N  
ATOM     87  CA  LEU A   7     -55.741  15.922  -8.298  1.00  8.900          C  
ATOM     88  C   LEU A   7     -54.966  16.582  -7.167  1.00  8.490          C  
ATOM     89  O   LEU A   7     -55.011  17.809  -6.977  1.00  8.250          O  
ATOM     90  CB  LEU A   7     -57.034  16.712  -8.525  1.00 12.560          C  
ATOM     91  CG  LEU A   7     -57.941  16.255  -9.681  1.00 12.560          C  
ATOM     92  CD1 LEU A   7     -59.233  17.044  -9.605  1.00 12.560          C  
ATOM     93  CD2 LEU A   7     -57.246  16.475 -11.033  1.00 12.560          C  
ATOM     94  H   LEU A   7     -56.636  14.330  -7.152  1.00 10.990          H  
ATOM     95  HA  LEU A   7     -55.116  15.952  -9.184  1.00 10.680          H  
ATOM     96 1HB  LEU A   7     -57.621  16.648  -7.609  1.00 15.080          H  
ATOM     97 2HB  LEU A   7     -56.785  17.746  -8.683  1.00 15.080          H  
ATOM     98  HG  LEU A   7     -58.177  15.197  -9.566  1.00 15.080          H  
ATOM     99 1HD1 LEU A   7     -59.900  16.727 -10.406  1.00 15.080          H  
ATOM    100 2HD1 LEU A   7     -59.713  16.865  -8.643  1.00 15.080          H  
ATOM    101 3HD1 LEU A   7     -59.019  18.105  -9.712  1.00 15.080          H  
ATOM    102 1HD2 LEU A   7     -57.909  16.152 -11.835  1.00 15.080          H  
ATOM    103 2HD2 LEU A   7     -57.013  17.529 -11.162  1.00 15.080          H  
ATOM    104 3HD2 LEU A   7     -56.327  15.893 -11.082  1.00 15.080          H  
ATOM    105  N   ASP A   8     -54.150  15.773  -6.502  1.00  8.450          N  
ATOM    106  CA  ASP A   8     -53.259  16.237  -5.459  1.00  8.150          C  
ATOM    107  C   ASP A   8     -51.795  16.020  -5.855  1.00  8.080          C  
ATOM    108  O   ASP A   8     -51.473  15.205  -6.721  1.00  8.250          O  
ATOM    109  CB  ASP A   8     -53.592  15.578  -4.125  1.00 11.530          C  
ATOM    110  CG  ASP A   8     -54.998  15.943  -3.591  1.00 11.530          C  
ATOM    111  OD1 ASP A   8     -55.415  17.066  -3.685  1.00 11.530          O  
ATOM    112  OD2 ASP A   8     -55.663  15.056  -3.093  1.00 11.530          O  
ATOM    113  H   ASP A   8     -54.185  14.763  -6.686  1.00 10.140          H  
ATOM    114  HA  ASP A   8     -53.401  17.305  -5.332  1.00  9.780          H  
ATOM    115 1HB  ASP A   8     -53.571  14.523  -4.275  1.00 13.840          H  
ATOM    116 2HB  ASP A   8     -52.831  15.834  -3.382  1.00 13.840          H  
ATOM    117  N   PHE A   9     -50.921  16.764  -5.202  1.00  7.850          N  
ATOM    118  CA  PHE A   9     -49.471  16.744  -5.319  1.00  7.760          C  
ATOM    119  C   PHE A   9     -48.835  16.012  -4.145  1.00  7.740          C  
ATOM    120  O   PHE A   9     -49.240  16.152  -2.982  1.00  7.700          O  
ATOM    121  CB  PHE A   9     -48.935  18.191  -5.365  1.00 10.900          C  
ATOM    122  CG  PHE A   9     -47.409  18.377  -5.336  1.00 10.900          C  
ATOM    123  CD1 PHE A   9     -46.632  18.237  -6.474  1.00 10.900          C  
ATOM    124  CD2 PHE A   9     -46.761  18.725  -4.146  1.00 10.900          C  
ATOM    125  CE1 PHE A   9     -45.260  18.441  -6.412  1.00 10.900          C  
ATOM    126  CE2 PHE A   9     -45.414  18.925  -4.088  1.00 10.900          C  
ATOM    127  CZ  PHE A   9     -44.655  18.786  -5.219  1.00 10.900          C  
ATOM    128  H   PHE A   9     -51.288  17.412  -4.526  1.00  9.420          H  
ATOM    129  HA  PHE A   9     -49.201  16.227  -6.240  1.00  9.310          H  
ATOM    130 1HB  PHE A   9     -49.308  18.672  -6.264  1.00 13.080          H  
ATOM    131 2HB  PHE A   9     -49.346  18.745  -4.528  1.00 13.080          H  
ATOM    132  HD1 PHE A   9     -47.105  17.971  -7.419  1.00 13.080          H  
ATOM    133  HD2 PHE A   9     -47.330  18.839  -3.258  1.00 13.080          H  
ATOM    134  HE1 PHE A   9     -44.648  18.336  -7.309  1.00 13.080          H  
ATOM    135  HE2 PHE A   9     -44.945  19.199  -3.144  1.00 13.080          H  
ATOM    136  HZ  PHE A   9     -43.568  18.950  -5.178  1.00 13.080          H  
ATOM    137  N   HIS A  10     -47.827  15.218  -4.451  1.00  7.790          N  
ATOM    138  CA  HIS A  10     -47.099  14.524  -3.415  1.00  7.770          C  
ATOM    139  C   HIS A  10     -45.820  15.258  -3.080  1.00  7.400          C  
ATOM    140  O   HIS A  10     -44.929  15.375  -3.920  1.00  7.300          O  
ATOM    141  CB  HIS A  10     -46.745  13.110  -3.866  1.00 10.890          C  
ATOM    142  CG  HIS A  10     -47.916  12.221  -4.081  1.00 10.890          C  
ATOM    143  ND1 HIS A  10     -48.326  11.300  -3.145  1.00 10.890          N  
ATOM    144  CD2 HIS A  10     -48.778  12.114  -5.119  1.00 10.890          C  
ATOM    145  CE1 HIS A  10     -49.374  10.647  -3.604  1.00 10.890          C  
ATOM    146  NE2 HIS A  10     -49.671  11.126  -4.799  1.00 10.890          N  
ATOM    147  H   HIS A  10     -47.544  15.114  -5.416  1.00  9.350          H  
ATOM    148  HA  HIS A  10     -47.698  14.463  -2.506  1.00  9.320          H  
ATOM    149 1HB  HIS A  10     -46.177  13.158  -4.794  1.00 13.060          H  
ATOM    150 2HB  HIS A  10     -46.102  12.649  -3.116  1.00 13.060          H  
ATOM    151  HD2 HIS A  10     -48.764  12.699  -6.039  1.00 13.060          H  
ATOM    152  HE1 HIS A  10     -49.910   9.853  -3.081  1.00 13.060          H  
ATOM    153  HE2 HIS A  10     -50.434  10.821  -5.393  1.00 13.060          H  
ATOM    154  N   CYS A  11     -45.743  15.772  -1.864  1.00  7.210          N  
ATOM    155  CA  CYS A  11     -44.567  16.479  -1.386  1.00  6.890          C  
ATOM    156  C   CYS A  11     -43.408  15.504  -1.318  1.00  6.980          C  
ATOM    157  O   CYS A  11     -43.620  14.324  -1.037  1.00  7.300          O  
ATOM    158  CB  CYS A  11     -44.825  17.064  -0.011  1.00  9.770          C  
ATOM    159  SG  CYS A  11     -43.477  18.007   0.651  1.00  9.770          S  
ATOM    160  H   CYS A  11     -46.520  15.657  -1.216  1.00  8.650          H  
ATOM    161  HA  CYS A  11     -44.318  17.278  -2.081  1.00  8.270          H  
ATOM    162 1HB  CYS A  11     -45.706  17.682  -0.035  1.00 11.730          H  
ATOM    163 2HB  CYS A  11     -45.021  16.258   0.666  1.00 11.730          H  
ATOM    164  N   ASP A  12     -42.168  15.935  -1.563  1.00  6.730          N  
ATOM    165  CA  ASP A  12     -41.076  14.957  -1.496  1.00  6.860          C  
ATOM    166  C   ASP A  12     -40.992  14.285  -0.140  1.00  7.050          C  
ATOM    167  O   ASP A  12     -40.549  13.148  -0.045  1.00  7.340          O  
ATOM    168  CB  ASP A  12     -39.690  15.549  -1.797  1.00  9.550          C  
ATOM    169  CG  ASP A  12     -39.392  15.870  -3.283  1.00  9.550          C  
ATOM    170  OD1 ASP A  12     -40.114  15.433  -4.143  1.00  9.550          O  
ATOM    171  OD2 ASP A  12     -38.410  16.535  -3.528  1.00  9.550          O  
ATOM    172  H   ASP A  12     -41.970  16.919  -1.744  1.00  8.080          H  
ATOM    173  HA  ASP A  12     -41.274  14.182  -2.239  1.00  8.230          H  
ATOM    174 1HB  ASP A  12     -39.550  16.440  -1.199  1.00 11.460          H  
ATOM    175 2HB  ASP A  12     -38.936  14.839  -1.458  1.00 11.460          H  
ATOM    176  N   ASN A  13     -41.393  14.971   0.924  1.00  6.930          N  
ATOM    177  CA  ASN A  13     -41.309  14.357   2.230  1.00  7.130          C  
ATOM    178  C   ASN A  13     -42.550  13.537   2.606  1.00  7.480          C  
ATOM    179  O   ASN A  13     -42.552  12.920   3.664  1.00  7.670          O  
ATOM    180  CB  ASN A  13     -41.052  15.427   3.268  1.00  9.900          C  
ATOM    181  CG  ASN A  13     -42.205  16.336   3.457  1.00  9.900          C  
ATOM    182  OD1 ASN A  13     -43.341  16.076   3.028  1.00  9.900          O  
ATOM    183  ND2 ASN A  13     -41.970  17.411   4.117  1.00  9.900          N  
ATOM    184  H   ASN A  13     -41.718  15.932   0.829  1.00  8.320          H  
ATOM    185  HA  ASN A  13     -40.471  13.683   2.236  1.00  8.560          H  
ATOM    186 1HB  ASN A  13     -40.797  14.989   4.210  1.00 11.880          H  
ATOM    187 2HB  ASN A  13     -40.197  16.026   2.951  1.00 11.880          H  
ATOM    188 1HD2 ASN A  13     -42.726  18.031   4.279  1.00 11.880          H  
ATOM    189 2HD2 ASN A  13     -41.052  17.581   4.485  1.00 11.880          H  
ATOM    190  N   GLY A  14     -43.550  13.434   1.714  1.00  7.600          N  
ATOM    191  CA  GLY A  14     -44.811  12.715   1.970  1.00  7.950          C  
ATOM    192  C   GLY A  14     -46.069  13.569   2.293  1.00  7.900          C  
ATOM    193  O   GLY A  14     -47.187  13.049   2.239  1.00  8.180          O  
ATOM    194  H   GLY A  14     -43.441  13.879   0.802  1.00  9.120          H  
ATOM    195 1HA  GLY A  14     -45.029  12.106   1.093  1.00  9.540          H  
ATOM    196 2HA  GLY A  14     -44.651  12.014   2.787  1.00  9.540          H  
ATOM    197  N   LYS A  15     -45.914  14.866   2.582  1.00  7.570          N  
ATOM    198  CA  LYS A  15     -47.049  15.758   2.877  1.00  7.520          C  
ATOM    199  C   LYS A  15     -48.062  15.767   1.722  1.00  7.570          C  
ATOM    200  O   LYS A  15     -47.688  15.747   0.536  1.00  7.450          O  
ATOM    201  CB  LYS A  15     -46.592  17.209   3.170  1.00 10.550          C  
ATOM    202  CG  LYS A  15     -47.729  18.161   3.641  1.00 10.550          C  
ATOM    203  CD  LYS A  15     -47.267  19.592   3.894  1.00 10.550          C  
ATOM    204  CE  LYS A  15     -48.380  20.422   4.576  1.00 10.550          C  
ATOM    205  NZ  LYS A  15     -49.545  20.783   3.661  1.00 10.550          N  
ATOM    206  H   LYS A  15     -44.966  15.239   2.659  1.00  9.080          H  
ATOM    207  HA  LYS A  15     -47.556  15.383   3.764  1.00  9.020          H  
ATOM    208 1HB  LYS A  15     -45.821  17.191   3.945  1.00 12.660          H  
ATOM    209 2HB  LYS A  15     -46.162  17.650   2.299  1.00 12.660          H  
ATOM    210 1HG  LYS A  15     -48.529  18.192   2.907  1.00 12.660          H  
ATOM    211 2HG  LYS A  15     -48.130  17.771   4.574  1.00 12.660          H  
ATOM    212 1HD  LYS A  15     -46.382  19.590   4.532  1.00 12.660          H  
ATOM    213 2HD  LYS A  15     -47.015  20.078   2.953  1.00 12.660          H  
ATOM    214 1HE  LYS A  15     -48.761  19.841   5.409  1.00 12.660          H  
ATOM    215 2HE  LYS A  15     -47.944  21.345   4.958  1.00 12.660          H  
ATOM    216 1HZ  LYS A  15     -50.251  21.325   4.165  1.00 12.660          H  
ATOM    217 2HZ  LYS A  15     -49.232  21.367   2.883  1.00 12.660          H  
ATOM    218 3HZ  LYS A  15     -49.997  19.956   3.303  1.00 12.660          H  
ATOM    219  N   CYS A  16     -49.362  15.742   2.067  1.00  7.790          N  
ATOM    220  CA  CYS A  16     -50.406  15.773   1.040  1.00  7.850          C  
ATOM    221  C   CYS A  16     -50.747  17.212   0.717  1.00  7.560          C  
ATOM    222  O   CYS A  16     -51.115  17.973   1.615  1.00  7.470          O  
ATOM    223  CB  CYS A  16     -51.671  15.046   1.506  1.00 10.970          C  
ATOM    224  SG  CYS A  16     -51.456  13.294   1.763  1.00 10.970          S  
ATOM    225  H   CYS A  16     -49.625  15.793   3.059  1.00  9.350          H  
ATOM    226  HA  CYS A  16     -50.026  15.295   0.140  1.00  9.420          H  
ATOM    227 1HB  CYS A  16     -52.003  15.484   2.453  1.00 13.160          H  
ATOM    228 2HB  CYS A  16     -52.469  15.186   0.777  1.00 13.160          H  
ATOM    229  HG  CYS A  16     -50.202  13.407   2.214  1.00 13.160          H  
ATOM    230  N   ILE A  17     -50.588  17.590  -0.553  1.00  7.450          N  
ATOM    231  CA  ILE A  17     -50.820  18.954  -0.997  1.00  7.190          C  
ATOM    232  C   ILE A  17     -51.741  19.063  -2.220  1.00  7.340          C  
ATOM    233  O   ILE A  17     -51.441  18.513  -3.258  1.00  7.490          O  
ATOM    234  CB  ILE A  17     -49.449  19.551  -1.340  1.00 10.170          C  
ATOM    235  CG1 ILE A  17     -48.560  19.516  -0.096  1.00 10.170          C  
ATOM    236  CG2 ILE A  17     -49.549  20.893  -1.932  1.00 10.170          C  
ATOM    237  CD1 ILE A  17     -47.186  20.004  -0.286  1.00 10.170          C  
ATOM    238  H   ILE A  17     -50.255  16.915  -1.253  1.00  8.940          H  
ATOM    239  HA  ILE A  17     -51.274  19.515  -0.179  1.00  8.630          H  
ATOM    240  HB  ILE A  17     -49.002  18.892  -2.043  1.00 12.200          H  
ATOM    241 1HG1 ILE A  17     -49.035  20.083   0.696  1.00 12.200          H  
ATOM    242 2HG1 ILE A  17     -48.448  18.491   0.224  1.00 12.200          H  
ATOM    243 1HG2 ILE A  17     -48.576  21.276  -2.211  1.00 12.200          H  
ATOM    244 2HG2 ILE A  17     -50.154  20.842  -2.823  1.00 12.200          H  
ATOM    245 3HG2 ILE A  17     -50.010  21.567  -1.203  1.00 12.200          H  
ATOM    246 1HD1 ILE A  17     -46.677  19.895   0.657  1.00 12.200          H  
ATOM    247 2HD1 ILE A  17     -46.685  19.426  -1.048  1.00 12.200          H  
ATOM    248 3HD1 ILE A  17     -47.178  21.048  -0.561  1.00 12.200          H  
ATOM    249  N   ARG A  18     -52.819  19.816  -2.158  1.00  7.340          N  
ATOM    250  CA  ARG A  18     -53.687  19.946  -3.344  1.00  7.520          C  
ATOM    251  C   ARG A  18     -52.896  20.590  -4.493  1.00  7.270          C  
ATOM    252  O   ARG A  18     -52.108  21.500  -4.243  1.00  6.940          O  
ATOM    253  CB  ARG A  18     -54.923  20.762  -3.002  1.00 10.460          C  
ATOM    254  CG  ARG A  18     -56.010  20.908  -4.081  1.00 10.460          C  
ATOM    255  CD  ARG A  18     -56.687  19.618  -4.272  1.00 10.460          C  
ATOM    256  NE  ARG A  18     -57.962  19.716  -4.916  1.00 10.460          N  
ATOM    257  CZ  ARG A  18     -58.775  18.661  -5.091  1.00 10.460          C  
ATOM    258  NH1 ARG A  18     -58.385  17.471  -4.669  1.00 10.460          N  
ATOM    259  NH2 ARG A  18     -59.959  18.817  -5.674  1.00 10.460          N  
ATOM    260  H   ARG A  18     -53.078  20.267  -1.280  1.00  8.810          H  
ATOM    261  HA  ARG A  18     -54.003  18.953  -3.650  1.00  9.020          H  
ATOM    262 1HB  ARG A  18     -55.398  20.289  -2.157  1.00 12.550          H  
ATOM    263 2HB  ARG A  18     -54.632  21.763  -2.691  1.00 12.550          H  
ATOM    264 1HG  ARG A  18     -56.747  21.642  -3.754  1.00 12.550          H  
ATOM    265 2HG  ARG A  18     -55.586  21.223  -5.026  1.00 12.550          H  
ATOM    266 1HD  ARG A  18     -56.053  19.022  -4.923  1.00 12.550          H  
ATOM    267 2HD  ARG A  18     -56.801  19.105  -3.336  1.00 12.550          H  
ATOM    268  HE  ARG A  18     -58.271  20.623  -5.234  1.00 12.550          H  
ATOM    269 1HH1 ARG A  18     -57.451  17.350  -4.222  1.00 12.550          H  
ATOM    270 2HH1 ARG A  18     -58.981  16.669  -4.790  1.00 12.550          H  
ATOM    271 1HH2 ARG A  18     -60.253  19.732  -5.989  1.00 12.550          H  
ATOM    272 2HH2 ARG A  18     -60.569  18.023  -5.802  1.00 12.550          H  
ATOM    273  N   ARG A  19     -53.125  20.176  -5.758  1.00  7.460          N  
ATOM    274  CA  ARG A  19     -52.382  20.725  -6.907  1.00  7.280          C  
ATOM    275  C   ARG A  19     -52.400  22.259  -7.049  1.00  7.030          C  
ATOM    276  O   ARG A  19     -51.563  22.822  -7.756  1.00  6.760          O  
ATOM    277  CB  ARG A  19     -52.901  20.129  -8.211  1.00 10.260          C  
ATOM    278  CG  ARG A  19     -54.316  20.562  -8.606  1.00 10.260          C  
ATOM    279  CD  ARG A  19     -54.816  19.814  -9.789  1.00 10.260          C  
ATOM    280  NE  ARG A  19     -56.191  20.196 -10.128  1.00 10.260          N  
ATOM    281  CZ  ARG A  19     -56.550  21.205 -10.956  1.00 10.260          C  
ATOM    282  NH1 ARG A  19     -55.638  21.948 -11.555  1.00 10.260          N  
ATOM    283  NH2 ARG A  19     -57.833  21.452 -11.167  1.00 10.260          N  
ATOM    284  H   ARG A  19     -53.778  19.406  -5.958  1.00  8.950          H  
ATOM    285  HA  ARG A  19     -51.343  20.412  -6.795  1.00  8.740          H  
ATOM    286 1HB  ARG A  19     -52.232  20.398  -9.025  1.00 12.320          H  
ATOM    287 2HB  ARG A  19     -52.900  19.040  -8.131  1.00 12.320          H  
ATOM    288 1HG  ARG A  19     -55.000  20.376  -7.777  1.00 12.320          H  
ATOM    289 2HG  ARG A  19     -54.324  21.622  -8.852  1.00 12.320          H  
ATOM    290 1HD  ARG A  19     -54.175  20.001 -10.644  1.00 12.320          H  
ATOM    291 2HD  ARG A  19     -54.804  18.749  -9.566  1.00 12.320          H  
ATOM    292  HE  ARG A  19     -56.938  19.675  -9.687  1.00 12.320          H  
ATOM    293 1HH1 ARG A  19     -54.656  21.775 -11.403  1.00 12.320          H  
ATOM    294 2HH1 ARG A  19     -55.921  22.698 -12.170  1.00 12.320          H  
ATOM    295 1HH2 ARG A  19     -58.540  20.891 -10.712  1.00 12.320          H  
ATOM    296 2HH2 ARG A  19     -58.111  22.203 -11.782  1.00 12.320          H  
ATOM    297  N   SER A  20     -53.343  22.947  -6.404  1.00  7.140          N  
ATOM    298  CA  SER A  20     -53.431  24.404  -6.485  1.00  6.970          C  
ATOM    299  C   SER A  20     -52.233  25.061  -5.779  1.00  6.620          C  
ATOM    300  O   SER A  20     -51.979  26.256  -5.940  1.00  6.460          O  
ATOM    301  CB  SER A  20     -54.747  24.913  -5.917  1.00  9.830          C  
ATOM    302  OG  SER A  20     -54.829  24.748  -4.534  1.00  9.830          O  
ATOM    303  H   SER A  20     -54.005  22.451  -5.827  1.00  8.570          H  
ATOM    304  HA  SER A  20     -53.394  24.688  -7.537  1.00  8.360          H  
ATOM    305 1HB  SER A  20     -54.861  25.968  -6.160  1.00 11.790          H  
ATOM    306 2HB  SER A  20     -55.571  24.382  -6.390  1.00 11.790          H  
ATOM    307  HG  SER A  20     -55.719  25.107  -4.271  1.00 11.790          H  
ATOM    308  N   TRP A  21     -51.483  24.264  -5.012  1.00  6.530          N  
ATOM    309  CA  TRP A  21     -50.298  24.692  -4.289  1.00  6.240          C  
ATOM    310  C   TRP A  21     -49.008  24.320  -5.039  1.00  6.040          C  
ATOM    311  O   TRP A  21     -47.946  24.192  -4.427  1.00  5.900          O  
ATOM    312  CB  TRP A  21     -50.269  24.062  -2.921  1.00  8.850          C  
ATOM    313  CG  TRP A  21     -51.370  24.457  -2.025  1.00  8.850          C  
ATOM    314  CD1 TRP A  21     -52.375  23.658  -1.601  1.00  8.850          C  
ATOM    315  CD2 TRP A  21     -51.605  25.740  -1.427  1.00  8.850          C  
ATOM    316  NE1 TRP A  21     -53.207  24.350  -0.782  1.00  8.850          N  
ATOM    317  CE2 TRP A  21     -52.755  25.624  -0.662  1.00  8.850          C  
ATOM    318  CE3 TRP A  21     -50.946  26.953  -1.474  1.00  8.850          C  
ATOM    319  CZ2 TRP A  21     -53.267  26.682   0.054  1.00  8.850          C  
ATOM    320  CZ3 TRP A  21     -51.459  28.019  -0.756  1.00  8.850          C  
ATOM    321  CH2 TRP A  21     -52.590  27.887  -0.012  1.00  8.850          C  
ATOM    322  H   TRP A  21     -51.761  23.285  -4.913  1.00  7.840          H  
ATOM    323  HA  TRP A  21     -50.333  25.774  -4.184  1.00  7.490          H  
ATOM    324 1HB  TRP A  21     -50.375  23.037  -3.085  1.00 10.620          H  
ATOM    325 2HB  TRP A  21     -49.314  24.239  -2.427  1.00 10.620          H  
ATOM    326  HD1 TRP A  21     -52.494  22.614  -1.874  1.00 10.620          H  
ATOM    327  HE1 TRP A  21     -54.028  23.979  -0.337  1.00 10.620          H  
ATOM    328  HE3 TRP A  21     -50.037  27.073  -2.061  1.00 10.620          H  
ATOM    329  HZ2 TRP A  21     -54.160  26.592   0.652  1.00 10.620          H  
ATOM    330  HZ3 TRP A  21     -50.920  28.969  -0.803  1.00 10.620          H  
ATOM    331  HH2 TRP A  21     -52.962  28.747   0.541  1.00 10.620          H  
ATOM    332  N   VAL A  22     -49.117  24.218  -6.364  1.00  6.060          N  
ATOM    333  CA  VAL A  22     -48.025  23.993  -7.311  1.00  5.920          C  
ATOM    334  C   VAL A  22     -46.951  25.060  -7.128  1.00  5.650          C  
ATOM    335  O   VAL A  22     -47.191  26.120  -6.542  1.00  5.710          O  
ATOM    336  CB  VAL A  22     -48.588  24.023  -8.764  1.00  8.340          C  
ATOM    337  CG1 VAL A  22     -49.060  25.435  -9.096  1.00  8.340          C  
ATOM    338  CG2 VAL A  22     -47.546  23.533  -9.835  1.00  8.340          C  
ATOM    339  H   VAL A  22     -50.062  24.238  -6.754  1.00  7.270          H  
ATOM    340  HA  VAL A  22     -47.584  23.013  -7.117  1.00  7.100          H  
ATOM    341  HB  VAL A  22     -49.449  23.370  -8.797  1.00 10.010          H  
ATOM    342 1HG1 VAL A  22     -49.499  25.446 -10.087  1.00 10.010          H  
ATOM    343 2HG1 VAL A  22     -49.808  25.762  -8.371  1.00 10.010          H  
ATOM    344 3HG1 VAL A  22     -48.223  26.131  -9.075  1.00 10.010          H  
ATOM    345 1HG2 VAL A  22     -48.027  23.549 -10.810  1.00 10.010          H  
ATOM    346 2HG2 VAL A  22     -46.678  24.165  -9.888  1.00 10.010          H  
ATOM    347 3HG2 VAL A  22     -47.241  22.513  -9.600  1.00 10.010          H  
ATOM    348  N   CYS A  23     -45.765  24.769  -7.647  1.00  5.440          N  
ATOM    349  CA  CYS A  23     -44.544  25.555  -7.521  1.00  5.170          C  
ATOM    350  C   CYS A  23     -44.651  26.970  -8.100  1.00  5.010          C  
ATOM    351  O   CYS A  23     -43.980  27.291  -9.076  1.00  5.090          O  
ATOM    352  CB  CYS A  23     -43.420  24.856  -8.292  1.00  7.350          C  
ATOM    353  SG  CYS A  23     -43.036  23.192  -7.726  1.00  7.350          S  
ATOM    354  H   CYS A  23     -45.702  23.879  -8.122  1.00  6.530          H  
ATOM    355  HA  CYS A  23     -44.285  25.621  -6.463  1.00  6.200          H  
ATOM    356 1HB  CYS A  23     -43.677  24.805  -9.350  1.00  8.820          H  
ATOM    357 2HB  CYS A  23     -42.508  25.451  -8.208  1.00  8.820          H  
ATOM    358  N   ASP A  24     -45.451  27.827  -7.456  1.00  4.890          N  
ATOM    359  CA  ASP A  24     -45.630  29.242  -7.805  1.00  4.760          C  
ATOM    360  C   ASP A  24     -45.014  30.228  -6.787  1.00  4.470          C  
ATOM    361  O   ASP A  24     -45.383  31.404  -6.765  1.00  4.480          O  
ATOM    362  CB  ASP A  24     -47.113  29.593  -7.993  1.00  6.720          C  
ATOM    363  CG  ASP A  24     -47.791  28.959  -9.235  1.00  6.720          C  
ATOM    364  OD1 ASP A  24     -47.159  28.755 -10.258  1.00  6.720          O  
ATOM    365  OD2 ASP A  24     -48.976  28.734  -9.159  1.00  6.720          O  
ATOM    366  H   ASP A  24     -45.995  27.431  -6.696  1.00  5.870          H  
ATOM    367  HA  ASP A  24     -45.132  29.410  -8.760  1.00  5.710          H  
ATOM    368 1HB  ASP A  24     -47.662  29.259  -7.109  1.00  8.060          H  
ATOM    369 2HB  ASP A  24     -47.225  30.673  -8.054  1.00  8.060          H  
ATOM    370  N   GLY A  25     -44.092  29.762  -5.941  1.00  4.230          N  
ATOM    371  CA  GLY A  25     -43.427  30.604  -4.933  1.00  3.970          C  
ATOM    372  C   GLY A  25     -44.058  30.506  -3.536  1.00  4.070          C  
ATOM    373  O   GLY A  25     -44.300  31.525  -2.889  1.00  3.890          O  
ATOM    374  H   GLY A  25     -43.830  28.778  -5.977  1.00  5.080          H  
ATOM    375 1HA  GLY A  25     -42.381  30.301  -4.868  1.00  4.760          H  
ATOM    376 2HA  GLY A  25     -43.430  31.641  -5.266  1.00  4.760          H  
ATOM    377  N   ASP A  26     -44.406  29.290  -3.106  1.00  4.420          N  
ATOM    378  CA  ASP A  26     -45.007  29.072  -1.786  1.00  4.570          C  
ATOM    379  C   ASP A  26     -44.045  28.329  -0.833  1.00  4.560          C  
ATOM    380  O   ASP A  26     -42.909  28.038  -1.202  1.00  4.650          O  
ATOM    381  CB  ASP A  26     -46.330  28.324  -1.971  1.00  6.340          C  
ATOM    382  CG  ASP A  26     -47.371  28.646  -0.915  1.00  6.340          C  
ATOM    383  OD1 ASP A  26     -47.017  28.852   0.227  1.00  6.340          O  
ATOM    384  OD2 ASP A  26     -48.506  28.718  -1.269  1.00  6.340          O  
ATOM    385  H   ASP A  26     -44.176  28.487  -3.698  1.00  5.300          H  
ATOM    386  HA  ASP A  26     -45.228  30.043  -1.343  1.00  5.480          H  
ATOM    387 1HB  ASP A  26     -46.740  28.555  -2.957  1.00  7.610          H  
ATOM    388 2HB  ASP A  26     -46.132  27.242  -1.950  1.00  7.610          H  
ATOM    389  N   ASN A  27     -44.489  28.064   0.401  1.00  4.580          N  
ATOM    390  CA  ASN A  27     -43.714  27.326   1.414  1.00  4.620          C  
ATOM    391  C   ASN A  27     -44.604  26.342   2.185  1.00  4.910          C  
ATOM    392  O   ASN A  27     -44.729  26.446   3.411  1.00  4.970          O  
ATOM    393  CB  ASN A  27     -43.040  28.274   2.398  1.00  6.450          C  
ATOM    394  CG  ASN A  27     -42.021  29.177   1.773  1.00  6.450          C  
ATOM    395  OD1 ASN A  27     -42.298  30.355   1.497  1.00  6.450          O  
ATOM    396  ND2 ASN A  27     -40.834  28.660   1.561  1.00  6.450          N  
ATOM    397  H   ASN A  27     -45.434  28.376   0.628  1.00  5.500          H  
ATOM    398  HA  ASN A  27     -42.947  26.734   0.907  1.00  5.540          H  
ATOM    399 1HB  ASN A  27     -43.796  28.882   2.893  1.00  7.740          H  
ATOM    400 2HB  ASN A  27     -42.538  27.682   3.168  1.00  7.740          H  
ATOM    401 1HD2 ASN A  27     -40.108  29.211   1.156  1.00  7.740          H  
ATOM    402 2HD2 ASN A  27     -40.637  27.688   1.829  1.00  7.740          H  
ATOM    403  N   ASP A  28     -45.276  25.440   1.470  1.00  5.120          N  
ATOM    404  CA  ASP A  28     -46.229  24.515   2.081  1.00  5.440          C  
ATOM    405  C   ASP A  28     -45.554  23.294   2.744  1.00  5.590          C  
ATOM    406  O   ASP A  28     -45.985  22.848   3.814  1.00  5.760          O  
ATOM    407  CB  ASP A  28     -47.249  24.067   1.029  1.00  7.490          C  
ATOM    408  CG  ASP A  28     -48.537  23.516   1.608  1.00  7.490          C  
ATOM    409  OD1 ASP A  28     -49.290  24.272   2.165  1.00  7.490          O  
ATOM    410  OD2 ASP A  28     -48.744  22.335   1.533  1.00  7.490          O  
ATOM    411  H   ASP A  28     -45.130  25.373   0.457  1.00  6.140          H  
ATOM    412  HA  ASP A  28     -46.768  25.058   2.857  1.00  6.530          H  
ATOM    413 1HB  ASP A  28     -47.483  24.909   0.370  1.00  8.990          H  
ATOM    414 2HB  ASP A  28     -46.796  23.297   0.406  1.00  8.990          H  
ATOM    415  N   CYS A  29     -44.497  22.747   2.121  1.00  5.560          N  
ATOM    416  CA  CYS A  29     -43.836  21.563   2.670  1.00  5.710          C  
ATOM    417  C   CYS A  29     -42.841  21.944   3.744  1.00  5.520          C  
ATOM    418  O   CYS A  29     -42.181  22.975   3.654  1.00  5.230          O  
ATOM    419  CB  CYS A  29     -43.031  20.788   1.634  1.00  7.930          C  
ATOM    420  SG  CYS A  29     -43.896  19.961   0.322  1.00  7.930          S  
ATOM    421  H   CYS A  29     -44.141  23.156   1.246  1.00  6.670          H  
ATOM    422  HA  CYS A  29     -44.590  20.907   3.101  1.00  6.850          H  
ATOM    423 1HB  CYS A  29     -42.354  21.483   1.167  1.00  9.520          H  
ATOM    424 2HB  CYS A  29     -42.417  20.051   2.146  1.00  9.520          H  
ATOM    425  N   GLU A  30     -42.608  21.029   4.677  1.00  5.720          N  
ATOM    426  CA  GLU A  30     -41.638  21.234   5.749  1.00  5.620          C  
ATOM    427  C   GLU A  30     -40.215  21.465   5.214  1.00  5.400          C  
ATOM    428  O   GLU A  30     -39.427  22.172   5.839  1.00  5.220          O  
ATOM    429  CB  GLU A  30     -41.637  20.024   6.695  1.00  7.910          C  
ATOM    430  CG  GLU A  30     -42.939  19.824   7.501  1.00  7.910          C  
ATOM    431  CD  GLU A  30     -42.923  18.562   8.355  1.00  7.910          C  
ATOM    432  OE1 GLU A  30     -41.871  18.010   8.533  1.00  7.910          O  
ATOM    433  OE2 GLU A  30     -43.976  18.132   8.797  1.00  7.910          O  
ATOM    434  H   GLU A  30     -43.171  20.192   4.683  1.00  6.860          H  
ATOM    435  HA  GLU A  30     -41.935  22.119   6.313  1.00  6.740          H  
ATOM    436 1HB  GLU A  30     -41.443  19.122   6.135  1.00  9.490          H  
ATOM    437 2HB  GLU A  30     -40.823  20.134   7.411  1.00  9.490          H  
ATOM    438 1HG  GLU A  30     -43.086  20.687   8.149  1.00  9.490          H  
ATOM    439 2HG  GLU A  30     -43.782  19.775   6.811  1.00  9.490          H  
ATOM    440  N   ASP A  31     -39.865  20.837   4.076  1.00  5.460          N  
ATOM    441  CA  ASP A  31     -38.551  20.968   3.460  1.00  5.300          C  
ATOM    442  C   ASP A  31     -38.563  21.851   2.210  1.00  5.010          C  
ATOM    443  O   ASP A  31     -37.623  21.809   1.396  1.00  4.900          O  
ATOM    444  CB  ASP A  31     -38.049  19.584   3.086  1.00  7.480          C  
ATOM    445  CG  ASP A  31     -38.997  18.879   2.091  1.00  7.480          C  
ATOM    446  OD1 ASP A  31     -40.065  19.436   1.751  1.00  7.480          O  
ATOM    447  OD2 ASP A  31     -38.668  17.801   1.677  1.00  7.480          O  
ATOM    448  H   ASP A  31     -40.512  20.239   3.568  1.00  6.550          H  
ATOM    449  HA  ASP A  31     -37.871  21.416   4.185  1.00  6.360          H  
ATOM    450 1HB  ASP A  31     -37.057  19.660   2.639  1.00  8.980          H  
ATOM    451 2HB  ASP A  31     -37.959  18.973   3.986  1.00  8.980          H  
ATOM    452  N   ASP A  32     -39.653  22.604   2.029  1.00  4.920          N  
ATOM    453  CA  ASP A  32     -39.897  23.462   0.877  1.00  4.690          C  
ATOM    454  C   ASP A  32     -39.891  22.694  -0.458  1.00  4.800          C  
ATOM    455  O   ASP A  32     -39.749  23.306  -1.521  1.00  4.630          O  
ATOM    456  CB  ASP A  32     -38.857  24.596   0.811  1.00  6.660          C  
ATOM    457  CG  ASP A  32     -38.887  25.557   2.027  1.00  6.660          C  
ATOM    458  OD1 ASP A  32     -39.953  25.976   2.439  1.00  6.660          O  
ATOM    459  OD2 ASP A  32     -37.827  25.870   2.519  1.00  6.660          O  
ATOM    460  H   ASP A  32     -40.374  22.624   2.756  1.00  5.900          H  
ATOM    461  HA  ASP A  32     -40.889  23.910   0.998  1.00  5.630          H  
ATOM    462 1HB  ASP A  32     -37.859  24.179   0.720  1.00  7.990          H  
ATOM    463 2HB  ASP A  32     -39.039  25.187  -0.092  1.00  7.990          H  
ATOM    464  N   SER A  33     -40.161  21.379  -0.449  1.00  5.140          N  
ATOM    465  CA  SER A  33     -40.134  20.628  -1.693  1.00  5.300          C  
ATOM    466  C   SER A  33     -41.315  20.915  -2.614  1.00  5.390          C  
ATOM    467  O   SER A  33     -41.337  20.480  -3.765  1.00  5.480          O  
ATOM    468  CB  SER A  33     -39.968  19.156  -1.483  1.00  7.360          C  
ATOM    469  OG  SER A  33     -41.048  18.630  -0.864  1.00  7.360          O  
ATOM    470  H   SER A  33     -40.305  20.859   0.430  1.00  6.170          H  
ATOM    471  HA  SER A  33     -39.236  20.941  -2.186  1.00  6.360          H  
ATOM    472 1HB  SER A  33     -39.833  18.680  -2.450  1.00  8.830          H  
ATOM    473 2HB  SER A  33     -39.076  18.963  -0.892  1.00  8.830          H  
ATOM    474  HG  SER A  33     -40.889  18.821   0.108  1.00  8.830          H  
ATOM    475  N   ASP A  34     -42.292  21.696  -2.156  1.00  5.400          N  
ATOM    476  CA  ASP A  34     -43.405  22.094  -2.994  1.00  5.540          C  
ATOM    477  C   ASP A  34     -42.945  23.092  -4.047  1.00  5.270          C  
ATOM    478  O   ASP A  34     -43.729  23.475  -4.903  1.00  5.400          O  
ATOM    479  CB  ASP A  34     -44.598  22.545  -2.170  1.00  7.700          C  
ATOM    480  CG  ASP A  34     -44.273  23.596  -1.203  1.00  7.700          C  
ATOM    481  OD1 ASP A  34     -43.346  23.369  -0.444  1.00  7.700          O  
ATOM    482  OD2 ASP A  34     -44.979  24.566  -1.092  1.00  7.700          O  
ATOM    483  H   ASP A  34     -42.249  22.082  -1.208  1.00  6.480          H  
ATOM    484  HA  ASP A  34     -43.742  21.217  -3.537  1.00  6.650          H  
ATOM    485 1HB  ASP A  34     -45.372  22.929  -2.845  1.00  9.240          H  
ATOM    486 2HB  ASP A  34     -45.028  21.701  -1.656  1.00  9.240          H  
ATOM    487  N   GLU A  35     -41.679  23.538  -3.939  1.00  4.930          N  
ATOM    488  CA  GLU A  35     -41.002  24.346  -4.938  1.00  4.670          C  
ATOM    489  C   GLU A  35     -39.992  23.533  -5.767  1.00  4.680          C  
ATOM    490  O   GLU A  35     -39.202  24.114  -6.487  1.00  4.520          O  
ATOM    491  CB  GLU A  35     -40.344  25.576  -4.330  1.00  6.640          C  
ATOM    492  CG  GLU A  35     -41.326  26.620  -3.866  1.00  6.640          C  
ATOM    493  CD  GLU A  35     -42.062  27.262  -5.045  1.00  6.640          C  
ATOM    494  OE1 GLU A  35     -41.433  27.547  -6.054  1.00  6.640          O  
ATOM    495  OE2 GLU A  35     -43.257  27.476  -4.946  1.00  6.640          O  
ATOM    496  H   GLU A  35     -41.121  23.258  -3.129  1.00  5.920          H  
ATOM    497  HA  GLU A  35     -41.754  24.716  -5.628  1.00  5.600          H  
ATOM    498 1HB  GLU A  35     -39.749  25.274  -3.464  1.00  7.970          H  
ATOM    499 2HB  GLU A  35     -39.661  26.032  -5.039  1.00  7.970          H  
ATOM    500 1HG  GLU A  35     -42.056  26.161  -3.193  1.00  7.970          H  
ATOM    501 2HG  GLU A  35     -40.791  27.394  -3.311  1.00  7.970          H  
ATOM    502  N   GLN A  36     -39.988  22.198  -5.667  1.00  4.890          N  
ATOM    503  CA  GLN A  36     -39.076  21.378  -6.474  1.00  4.940          C  
ATOM    504  C   GLN A  36     -39.823  20.918  -7.685  1.00  5.150          C  
ATOM    505  O   GLN A  36     -41.038  20.931  -7.683  1.00  5.370          O  
ATOM    506  CB  GLN A  36     -38.542  20.157  -5.735  1.00  6.900          C  
ATOM    507  CG  GLN A  36     -37.770  20.489  -4.558  1.00  6.900          C  
ATOM    508  CD  GLN A  36     -36.575  21.236  -4.862  1.00  6.900          C  
ATOM    509  OE1 GLN A  36     -35.698  20.816  -5.622  1.00  6.900          O  
ATOM    510  NE2 GLN A  36     -36.530  22.395  -4.273  1.00  6.900          N  
ATOM    511  H   GLN A  36     -40.649  21.725  -5.048  1.00  5.870          H  
ATOM    512  HA  GLN A  36     -38.238  21.992  -6.808  1.00  5.930          H  
ATOM    513 1HB  GLN A  36     -39.381  19.528  -5.418  1.00  8.280          H  
ATOM    514 2HB  GLN A  36     -37.922  19.561  -6.401  1.00  8.280          H  
ATOM    515 1HG  GLN A  36     -38.365  21.168  -4.020  1.00  8.280          H  
ATOM    516 2HG  GLN A  36     -37.536  19.597  -3.971  1.00  8.280          H  
ATOM    517 1HE2 GLN A  36     -35.776  23.045  -4.420  1.00  8.280          H  
ATOM    518 2HE2 GLN A  36     -37.273  22.705  -3.675  1.00  8.280          H  
ATOM    519  N   ASP A  37     -39.126  20.462  -8.708  1.00  5.090          N  
ATOM    520  CA  ASP A  37     -39.805  20.010  -9.915  1.00  5.310          C  
ATOM    521  C   ASP A  37     -40.984  19.094  -9.504  1.00  5.670          C  
ATOM    522  O   ASP A  37     -40.748  18.154  -8.742  1.00  5.780          O  
ATOM    523  CB  ASP A  37     -38.832  19.146 -10.726  1.00  7.350          C  
ATOM    524  CG  ASP A  37     -37.521  19.839 -11.131  1.00  7.350          C  
ATOM    525  OD1 ASP A  37     -37.351  21.021 -10.898  1.00  7.350          O  
ATOM    526  OD2 ASP A  37     -36.683  19.156 -11.649  1.00  7.350          O  
ATOM    527  H   ASP A  37     -38.111  20.460  -8.682  1.00  6.110          H  
ATOM    528  HA  ASP A  37     -40.134  20.875 -10.481  1.00  6.370          H  
ATOM    529 1HB  ASP A  37     -38.588  18.249 -10.155  1.00  8.820          H  
ATOM    530 2HB  ASP A  37     -39.321  18.821 -11.631  1.00  8.820          H  
ATOM    531  N   CYS A  38     -42.247  19.277  -9.993  1.00  5.920          N  
ATOM    532  CA  CYS A  38     -42.820  20.279 -10.917  1.00  5.920          C  
ATOM    533  C   CYS A  38     -42.136  20.511 -12.261  1.00  5.780          C  
ATOM    534  O   CYS A  38     -42.004  21.668 -12.634  1.00  5.580          O  
ATOM    535  CB  CYS A  38     -42.952  21.683 -10.282  1.00  8.290          C  
ATOM    536  SG  CYS A  38     -44.068  21.866  -8.881  1.00  8.290          S  
ATOM    537  H   CYS A  38     -42.912  18.599  -9.653  1.00  7.100          H  
ATOM    538  HA  CYS A  38     -43.836  19.949 -11.132  1.00  7.100          H  
ATOM    539 1HB  CYS A  38     -41.978  22.040  -9.968  1.00  9.950          H  
ATOM    540 2HB  CYS A  38     -43.304  22.386 -11.036  1.00  9.950          H  
ATOM    541  N   PRO A  39     -41.761  19.500 -13.069  1.00  5.920          N  
ATOM    542  CA  PRO A  39     -41.104  19.730 -14.349  1.00  5.850          C  
ATOM    543  C   PRO A  39     -41.778  20.786 -15.275  1.00  5.850          C  
ATOM    544  O   PRO A  39     -41.057  21.447 -16.017  1.00  5.690          O  
ATOM    545  CB  PRO A  39     -41.137  18.326 -14.987  1.00  8.770          C  
ATOM    546  CG  PRO A  39     -41.113  17.379 -13.808  1.00  8.770          C  
ATOM    547  CD  PRO A  39     -41.972  18.050 -12.743  1.00  8.770          C  
ATOM    548  HA  PRO A  39     -40.062  20.029 -14.151  1.00  7.020          H  
ATOM    549 1HB  PRO A  39     -41.987  18.195 -15.662  1.00 10.530          H  
ATOM    550 2HB  PRO A  39     -40.239  18.201 -15.613  1.00 10.530          H  
ATOM    551 1HG  PRO A  39     -41.504  16.392 -14.106  1.00 10.530          H  
ATOM    552 2HG  PRO A  39     -40.075  17.217 -13.476  1.00 10.530          H  
ATOM    553 1HD  PRO A  39     -43.029  17.762 -12.819  1.00 10.530          H  
ATOM    554 2HD  PRO A  39     -41.535  17.745 -11.809  1.00 10.530          H  
ATOM    555  N   PRO A  40     -43.135  20.954 -15.325  1.00  6.080          N  
ATOM    556  CA  PRO A  40     -43.795  21.961 -16.143  1.00  6.150          C  
ATOM    557  C   PRO A  40     -43.568  23.425 -15.734  1.00  5.860          C  
ATOM    558  O   PRO A  40     -43.928  24.317 -16.505  1.00  5.900          O  
ATOM    559  CB  PRO A  40     -45.283  21.605 -15.997  1.00  9.230          C  
ATOM    560  CG  PRO A  40     -45.311  20.167 -15.567  1.00  9.230          C  
ATOM    561  CD  PRO A  40     -44.112  20.007 -14.697  1.00  9.230          C  
ATOM    562  HA  PRO A  40     -43.476  21.817 -17.185  1.00  7.380          H  
ATOM    563 1HB  PRO A  40     -45.752  22.275 -15.264  1.00 11.070          H  
ATOM    564 2HB  PRO A  40     -45.800  21.772 -16.954  1.00 11.070          H  
ATOM    565 1HG  PRO A  40     -46.252  19.949 -15.037  1.00 11.070          H  
ATOM    566 2HG  PRO A  40     -45.285  19.508 -16.448  1.00 11.070          H  
ATOM    567 1HD  PRO A  40     -44.390  20.326 -13.693  1.00 11.070          H  
ATOM    568 2HD  PRO A  40     -43.811  18.977 -14.743  1.00 11.070          H  
ATOM    569  N   ARG A  41     -43.052  23.699 -14.519  1.00  5.590          N  
ATOM    570  CA  ARG A  41     -42.888  25.101 -14.118  1.00  5.360          C  
ATOM    571  C   ARG A  41     -41.599  25.405 -13.358  1.00  4.910          C  
ATOM    572  O   ARG A  41     -41.156  24.642 -12.501  1.00  4.710          O  
ATOM    573  CB  ARG A  41     -44.044  25.546 -13.221  1.00  7.600          C  
ATOM    574  CG  ARG A  41     -45.427  25.495 -13.848  1.00  7.600          C  
ATOM    575  CD  ARG A  41     -46.469  26.124 -12.980  1.00  7.600          C  
ATOM    576  NE  ARG A  41     -47.794  25.961 -13.561  1.00  7.600          N  
ATOM    577  CZ  ARG A  41     -48.931  26.551 -13.128  1.00  7.600          C  
ATOM    578  NH1 ARG A  41     -48.932  27.395 -12.110  1.00  7.600          N  
ATOM    579  NH2 ARG A  41     -50.073  26.278 -13.747  1.00  7.600          N  
ATOM    580  H   ARG A  41     -42.724  22.960 -13.889  1.00  6.710          H  
ATOM    581  HA  ARG A  41     -42.886  25.716 -15.019  1.00  6.430          H  
ATOM    582 1HB  ARG A  41     -44.064  24.917 -12.330  1.00  9.120          H  
ATOM    583 2HB  ARG A  41     -43.864  26.572 -12.885  1.00  9.120          H  
ATOM    584 1HG  ARG A  41     -45.410  26.014 -14.806  1.00  9.120          H  
ATOM    585 2HG  ARG A  41     -45.710  24.457 -14.004  1.00  9.120          H  
ATOM    586 1HD  ARG A  41     -46.462  25.660 -11.993  1.00  9.120          H  
ATOM    587 2HD  ARG A  41     -46.263  27.191 -12.880  1.00  9.120          H  
ATOM    588  HE  ARG A  41     -47.870  25.329 -14.349  1.00  9.120          H  
ATOM    589 1HH1 ARG A  41     -48.071  27.657 -11.597  1.00  9.120          H  
ATOM    590 2HH1 ARG A  41     -49.791  27.823 -11.797  1.00  9.120          H  
ATOM    591 1HH2 ARG A  41     -50.087  25.637 -14.529  1.00  9.120          H  
ATOM    592 2HH2 ARG A  41     -50.930  26.713 -13.436  1.00  9.120          H  
ATOM    593  N   GLU A  42     -41.056  26.581 -13.624  1.00  4.800          N  
ATOM    594  CA  GLU A  42     -39.913  27.124 -12.913  1.00  4.400          C  
ATOM    595  C   GLU A  42     -40.281  27.459 -11.469  1.00  4.350          C  
ATOM    596  O   GLU A  42     -41.364  27.978 -11.212  1.00  4.580          O  
ATOM    597  CB  GLU A  42     -39.426  28.349 -13.660  1.00  6.320          C  
ATOM    598  CG  GLU A  42     -38.895  28.020 -15.076  1.00  6.320          C  
ATOM    599  CD  GLU A  42     -40.007  27.914 -16.106  1.00  6.320          C  
ATOM    600  OE1 GLU A  42     -41.146  28.102 -15.730  1.00  6.320          O  
ATOM    601  OE2 GLU A  42     -39.732  27.603 -17.235  1.00  6.320          O  
ATOM    602  H   GLU A  42     -41.461  27.145 -14.373  1.00  5.760          H  
ATOM    603  HA  GLU A  42     -39.120  26.373 -12.901  1.00  5.280          H  
ATOM    604 1HB  GLU A  42     -40.240  29.067 -13.753  1.00  7.580          H  
ATOM    605 2HB  GLU A  42     -38.660  28.812 -13.072  1.00  7.580          H  
ATOM    606 1HG  GLU A  42     -38.204  28.793 -15.398  1.00  7.580          H  
ATOM    607 2HG  GLU A  42     -38.348  27.078 -15.036  1.00  7.580          H  
ATOM    608  N   CYS A  43     -39.363  27.205 -10.542  1.00  4.070          N  
ATOM    609  CA  CYS A  43     -39.571  27.482  -9.121  1.00  4.010          C  
ATOM    610  C   CYS A  43     -39.045  28.850  -8.711  1.00  3.800          C  
ATOM    611  O   CYS A  43     -38.259  29.463  -9.429  1.00  3.620          O  
ATOM    612  CB  CYS A  43     -38.864  26.452  -8.274  1.00  5.640          C  
ATOM    613  SG  CYS A  43     -37.075  26.572  -8.365  1.00  5.640          S  
ATOM    614  H   CYS A  43     -38.493  26.790 -10.840  1.00  4.880          H  
ATOM    615  HA  CYS A  43     -40.641  27.442  -8.910  1.00  4.810          H  
ATOM    616 1HB  CYS A  43     -39.160  26.570  -7.232  1.00  6.770          H  
ATOM    617 2HB  CYS A  43     -39.165  25.455  -8.590  1.00  6.770          H  
ATOM    618  N   GLU A  44     -39.457  29.290  -7.519  1.00  3.860          N  
ATOM    619  CA  GLU A  44     -39.044  30.571  -6.936  1.00  3.720          C  
ATOM    620  C   GLU A  44     -38.785  30.434  -5.430  1.00  3.670          C  
ATOM    621  O   GLU A  44     -38.913  29.347  -4.882  1.00  3.770          O  
ATOM    622  CB  GLU A  44     -40.098  31.668  -7.193  1.00  5.260          C  
ATOM    623  CG  GLU A  44     -40.352  31.999  -8.680  1.00  5.260          C  
ATOM    624  CD  GLU A  44     -41.300  33.174  -8.892  1.00  5.260          C  
ATOM    625  OE1 GLU A  44     -41.729  33.747  -7.920  1.00  5.260          O  
ATOM    626  OE2 GLU A  44     -41.581  33.495 -10.026  1.00  5.260          O  
ATOM    627  H   GLU A  44     -40.104  28.692  -6.983  1.00  4.630          H  
ATOM    628  HA  GLU A  44     -38.107  30.873  -7.406  1.00  4.460          H  
ATOM    629 1HB  GLU A  44     -41.048  31.357  -6.761  1.00  6.320          H  
ATOM    630 2HB  GLU A  44     -39.805  32.588  -6.696  1.00  6.320          H  
ATOM    631 1HG  GLU A  44     -39.397  32.213  -9.163  1.00  6.320          H  
ATOM    632 2HG  GLU A  44     -40.778  31.120  -9.163  1.00  6.320          H  
ATOM    633  N   GLU A  45     -38.392  31.544  -4.781  1.00  3.550          N  
ATOM    634  CA  GLU A  45     -38.141  31.614  -3.327  1.00  3.550          C  
ATOM    635  C   GLU A  45     -36.911  30.853  -2.833  1.00  3.360          C  
ATOM    636  O   GLU A  45     -37.000  29.732  -2.337  1.00  3.500          O  
ATOM    637  CB  GLU A  45     -39.379  31.176  -2.530  1.00  4.970          C  
ATOM    638  CG  GLU A  45     -40.627  32.033  -2.764  1.00  4.970          C  
ATOM    639  CD  GLU A  45     -40.488  33.452  -2.248  1.00  4.970          C  
ATOM    640  OE1 GLU A  45     -39.582  33.706  -1.491  1.00  4.970          O  
ATOM    641  OE2 GLU A  45     -41.290  34.276  -2.610  1.00  4.970          O  
ATOM    642  H   GLU A  45     -38.288  32.392  -5.321  1.00  4.260          H  
ATOM    643  HA  GLU A  45     -37.971  32.664  -3.080  1.00  4.260          H  
ATOM    644 1HB  GLU A  45     -39.637  30.142  -2.738  1.00  5.960          H  
ATOM    645 2HB  GLU A  45     -39.149  31.230  -1.466  1.00  5.960          H  
ATOM    646 1HG  GLU A  45     -40.843  32.066  -3.829  1.00  5.960          H  
ATOM    647 2HG  GLU A  45     -41.471  31.553  -2.266  1.00  5.960          H  
ATOM    648  N   ASP A  46     -35.747  31.495  -3.020  1.00  3.100          N  
ATOM    649  CA  ASP A  46     -34.400  31.001  -2.701  1.00  2.930          C  
ATOM    650  C   ASP A  46     -33.933  29.865  -3.597  1.00  2.830          C  
ATOM    651  O   ASP A  46     -32.958  29.162  -3.282  1.00  2.680          O  
ATOM    652  CB  ASP A  46     -34.293  30.594  -1.228  1.00  4.170          C  
ATOM    653  CG  ASP A  46     -34.503  31.785  -0.283  1.00  4.170          C  
ATOM    654  OD1 ASP A  46     -34.076  32.874  -0.620  1.00  4.170          O  
ATOM    655  OD2 ASP A  46     -35.079  31.600   0.764  1.00  4.170          O  
ATOM    656  H   ASP A  46     -35.804  32.427  -3.405  1.00  3.720          H  
ATOM    657  HA  ASP A  46     -33.707  31.829  -2.850  1.00  3.520          H  
ATOM    658 1HB  ASP A  46     -35.008  29.811  -0.989  1.00  5.000          H  
ATOM    659 2HB  ASP A  46     -33.299  30.183  -1.044  1.00  5.000          H  
ATOM    660  N   GLU A  47     -34.612  29.715  -4.725  1.00  2.950          N  
ATOM    661  CA  GLU A  47     -34.257  28.727  -5.716  1.00  2.910          C  
ATOM    662  C   GLU A  47     -34.312  29.414  -7.083  1.00  2.900          C  
ATOM    663  O   GLU A  47     -35.019  30.412  -7.257  1.00  3.070          O  
ATOM    664  CB  GLU A  47     -35.164  27.508  -5.571  1.00  4.090          C  
ATOM    665  CG  GLU A  47     -35.146  26.933  -4.127  1.00  4.090          C  
ATOM    666  CD  GLU A  47     -35.777  25.620  -3.932  1.00  4.090          C  
ATOM    667  OE1 GLU A  47     -35.182  24.670  -4.372  1.00  4.090          O  
ATOM    668  OE2 GLU A  47     -36.806  25.530  -3.303  1.00  4.090          O  
ATOM    669  H   GLU A  47     -35.407  30.318  -4.888  1.00  3.540          H  
ATOM    670  HA  GLU A  47     -33.232  28.406  -5.558  1.00  3.490          H  
ATOM    671 1HB  GLU A  47     -36.193  27.777  -5.818  1.00  4.910          H  
ATOM    672 2HB  GLU A  47     -34.830  26.732  -6.252  1.00  4.910          H  
ATOM    673 1HG  GLU A  47     -34.141  26.891  -3.754  1.00  4.910          H  
ATOM    674 2HG  GLU A  47     -35.690  27.637  -3.500  1.00  4.910          H  
ATOM    675  N   PHE A  48     -33.508  28.932  -8.021  1.00  2.720          N  
ATOM    676  CA  PHE A  48     -33.397  29.534  -9.335  1.00  2.740          C  
ATOM    677  C   PHE A  48     -34.057  28.747 -10.496  1.00  2.940          C  
ATOM    678  O   PHE A  48     -33.945  27.513 -10.566  1.00  2.920          O  
ATOM    679  CB  PHE A  48     -31.902  29.690  -9.591  1.00  3.830          C  
ATOM    680  CG  PHE A  48     -31.514  30.266 -10.872  1.00  3.830          C  
ATOM    681  CD1 PHE A  48     -31.592  31.621 -11.088  1.00  3.830          C  
ATOM    682  CD2 PHE A  48     -31.040  29.463 -11.864  1.00  3.830          C  
ATOM    683  CE1 PHE A  48     -31.203  32.152 -12.289  1.00  3.830          C  
ATOM    684  CE2 PHE A  48     -30.645  29.979 -13.060  1.00  3.830          C  
ATOM    685  CZ  PHE A  48     -30.726  31.327 -13.277  1.00  3.830          C  
ATOM    686  H   PHE A  48     -32.932  28.122  -7.805  1.00  3.260          H  
ATOM    687  HA  PHE A  48     -33.806  30.529  -9.247  1.00  3.290          H  
ATOM    688 1HB  PHE A  48     -31.470  30.310  -8.803  1.00  4.590          H  
ATOM    689 2HB  PHE A  48     -31.431  28.707  -9.504  1.00  4.590          H  
ATOM    690  HD1 PHE A  48     -31.964  32.269 -10.298  1.00  4.590          H  
ATOM    691  HD2 PHE A  48     -30.974  28.398 -11.687  1.00  4.590          H  
ATOM    692  HE1 PHE A  48     -31.267  33.223 -12.461  1.00  4.590          H  
ATOM    693  HE2 PHE A  48     -30.264  29.320 -13.842  1.00  4.590          H  
ATOM    694  HZ  PHE A  48     -30.409  31.736 -14.234  1.00  4.590          H  
ATOM    695  N   PRO A  49     -34.846  29.421 -11.364  1.00  3.220          N  
ATOM    696  CA  PRO A  49     -35.379  28.917 -12.623  1.00  3.520          C  
ATOM    697  C   PRO A  49     -34.264  28.517 -13.563  1.00  3.370          C  
ATOM    698  O   PRO A  49     -33.394  29.339 -13.816  1.00  3.340          O  
ATOM    699  CB  PRO A  49     -36.099  30.150 -13.190  1.00  5.280          C  
ATOM    700  CG  PRO A  49     -36.473  30.966 -11.989  1.00  5.280          C  
ATOM    701  CD  PRO A  49     -35.343  30.771 -11.016  1.00  5.280          C  
ATOM    702  HA  PRO A  49     -36.064  28.075 -12.434  1.00  4.220          H  
ATOM    703 1HB  PRO A  49     -35.406  30.698 -13.847  1.00  6.340          H  
ATOM    704 2HB  PRO A  49     -36.926  29.866 -13.811  1.00  6.340          H  
ATOM    705 1HG  PRO A  49     -36.615  32.019 -12.272  1.00  6.340          H  
ATOM    706 2HG  PRO A  49     -37.438  30.617 -11.573  1.00  6.340          H  
ATOM    707 1HD  PRO A  49     -34.567  31.536 -11.165  1.00  6.340          H  
ATOM    708 2HD  PRO A  49     -35.791  30.781  -9.998  1.00  6.340          H  
ATOM    709  N   CYS A  50     -34.399  27.415 -14.281  1.00  3.380          N  
ATOM    710  CA  CYS A  50     -33.339  27.062 -15.214  1.00  3.300          C  
ATOM    711  C   CYS A  50     -33.906  26.813 -16.604  1.00  3.700          C  
ATOM    712  O   CYS A  50     -35.113  26.612 -16.769  1.00  4.200          O  
ATOM    713  CB  CYS A  50     -32.615  25.843 -14.681  1.00  4.650          C  
ATOM    714  SG  CYS A  50     -31.889  26.127 -13.055  1.00  4.650          S  
ATOM    715  H   CYS A  50     -35.132  26.738 -14.059  1.00  4.060          H  
ATOM    716  HA  CYS A  50     -32.624  27.882 -15.277  1.00  3.960          H  
ATOM    717 1HB  CYS A  50     -33.317  25.030 -14.592  1.00  5.580          H  
ATOM    718 2HB  CYS A  50     -31.838  25.533 -15.348  1.00  5.580          H  
ATOM    719  HG  CYS A  50     -33.023  26.497 -12.428  1.00  5.580          H  
ATOM    720  N   GLN A  51     -33.027  26.844 -17.609  1.00  3.690          N  
ATOM    721  CA  GLN A  51     -33.409  26.716 -19.018  1.00  4.080          C  
ATOM    722  C   GLN A  51     -34.225  25.487 -19.378  1.00  4.260          C  
ATOM    723  O   GLN A  51     -35.102  25.571 -20.238  1.00  4.580          O  
ATOM    724  CB  GLN A  51     -32.160  26.749 -19.917  1.00  5.560          C  
ATOM    725  CG  GLN A  51     -31.426  28.114 -19.995  1.00  5.560          C  
ATOM    726  CD  GLN A  51     -30.416  28.350 -18.880  1.00  5.560          C  
ATOM    727  OE1 GLN A  51     -30.606  27.861 -17.763  1.00  5.560          O  
ATOM    728  NE2 GLN A  51     -29.355  29.091 -19.173  1.00  5.560          N  
ATOM    729  H   GLN A  51     -32.050  27.028 -17.388  1.00  4.430          H  
ATOM    730  HA  GLN A  51     -34.017  27.586 -19.265  1.00  4.900          H  
ATOM    731 1HB  GLN A  51     -31.451  26.000 -19.573  1.00  6.670          H  
ATOM    732 2HB  GLN A  51     -32.448  26.471 -20.930  1.00  6.670          H  
ATOM    733 1HG  GLN A  51     -30.897  28.165 -20.945  1.00  6.670          H  
ATOM    734 2HG  GLN A  51     -32.172  28.907 -19.946  1.00  6.670          H  
ATOM    735 1HE2 GLN A  51     -28.659  29.275 -18.470  1.00  6.670          H  
ATOM    736 2HE2 GLN A  51     -29.243  29.471 -20.094  1.00  6.670          H  
ATOM    737  N   ASN A  52     -34.013  24.364 -18.699  1.00  4.110          N  
ATOM    738  CA  ASN A  52     -34.785  23.178 -19.039  1.00  4.300          C  
ATOM    739  C   ASN A  52     -35.953  22.945 -18.078  1.00  4.360          C  
ATOM    740  O   ASN A  52     -36.491  21.842 -18.007  1.00  4.490          O  
ATOM    741  CB  ASN A  52     -33.882  21.976 -19.135  1.00  5.940          C  
ATOM    742  CG  ASN A  52     -32.970  22.056 -20.308  1.00  5.940          C  
ATOM    743  OD1 ASN A  52     -33.362  21.799 -21.455  1.00  5.940          O  
ATOM    744  ND2 ASN A  52     -31.753  22.431 -20.051  1.00  5.940          N  
ATOM    745  H   ASN A  52     -33.257  24.295 -18.010  1.00  4.930          H  
ATOM    746  HA  ASN A  52     -35.221  23.327 -20.026  1.00  5.160          H  
ATOM    747 1HB  ASN A  52     -33.280  21.925 -18.262  1.00  7.130          H  
ATOM    748 2HB  ASN A  52     -34.470  21.062 -19.191  1.00  7.130          H  
ATOM    749 1HD2 ASN A  52     -31.085  22.513 -20.791  1.00  7.130          H  
ATOM    750 2HD2 ASN A  52     -31.492  22.647 -19.094  1.00  7.130          H  
ATOM    751  N   GLY A  53     -36.345  23.987 -17.329  1.00  4.320          N  
ATOM    752  CA  GLY A  53     -37.479  23.924 -16.407  1.00  4.450          C  
ATOM    753  C   GLY A  53     -37.122  23.390 -15.028  1.00  4.210          C  
ATOM    754  O   GLY A  53     -37.994  23.211 -14.183  1.00  4.380          O  
ATOM    755  H   GLY A  53     -35.859  24.888 -17.398  1.00  5.180          H  
ATOM    756 1HA  GLY A  53     -37.902  24.926 -16.305  1.00  5.340          H  
ATOM    757 2HA  GLY A  53     -38.261  23.303 -16.843  1.00  5.340          H  
ATOM    758  N   TYR A  54     -35.843  23.155 -14.796  1.00  3.870          N  
ATOM    759  CA  TYR A  54     -35.400  22.616 -13.522  1.00  3.650          C  
ATOM    760  C   TYR A  54     -35.406  23.661 -12.434  1.00  3.440          C  
ATOM    761  O   TYR A  54     -35.175  24.859 -12.678  1.00  3.360          O  
ATOM    762  CB  TYR A  54     -33.969  22.061 -13.600  1.00  5.200          C  
ATOM    763  CG  TYR A  54     -33.802  20.806 -14.386  1.00  5.200          C  
ATOM    764  CD1 TYR A  54     -33.276  20.866 -15.642  1.00  5.200          C  
ATOM    765  CD2 TYR A  54     -34.163  19.590 -13.845  1.00  5.200          C  
ATOM    766  CE1 TYR A  54     -33.104  19.714 -16.383  1.00  5.200          C  
ATOM    767  CE2 TYR A  54     -33.996  18.434 -14.578  1.00  5.200          C  
ATOM    768  CZ  TYR A  54     -33.466  18.497 -15.846  1.00  5.200          C  
ATOM    769  OH  TYR A  54     -33.295  17.350 -16.586  1.00  5.200          O  
ATOM    770  H   TYR A  54     -35.188  23.325 -15.542  1.00  4.640          H  
ATOM    771  HA  TYR A  54     -36.083  21.817 -13.219  1.00  4.380          H  
ATOM    772 1HB  TYR A  54     -33.308  22.809 -14.027  1.00  6.240          H  
ATOM    773 2HB  TYR A  54     -33.612  21.869 -12.586  1.00  6.240          H  
ATOM    774  HD1 TYR A  54     -32.992  21.828 -16.050  1.00  6.240          H  
ATOM    775  HD2 TYR A  54     -34.584  19.543 -12.837  1.00  6.240          H  
ATOM    776  HE1 TYR A  54     -32.683  19.765 -17.385  1.00  6.240          H  
ATOM    777  HE2 TYR A  54     -34.283  17.473 -14.150  1.00  6.240          H  
ATOM    778  HH  TYR A  54     -33.604  16.593 -16.081  1.00  6.240          H  
ATOM    779  N   CYS A  55     -35.677  23.197 -11.222  1.00  3.420          N  
ATOM    780  CA  CYS A  55     -35.559  24.021 -10.038  1.00  3.250          C  
ATOM    781  C   CYS A  55     -34.282  23.755  -9.271  1.00  3.020          C  
ATOM    782  O   CYS A  55     -34.112  22.670  -8.708  1.00  3.070          O  
ATOM    783  CB  CYS A  55     -36.670  23.751  -9.064  1.00  4.620          C  
ATOM    784  SG  CYS A  55     -36.502  24.769  -7.642  1.00  4.620          S  
ATOM    785  H   CYS A  55     -35.997  22.220 -11.125  1.00  4.100          H  
ATOM    786  HA  CYS A  55     -35.568  25.066 -10.346  1.00  3.900          H  
ATOM    787 1HB  CYS A  55     -37.636  23.920  -9.530  1.00  5.540          H  
ATOM    788 2HB  CYS A  55     -36.638  22.706  -8.746  1.00  5.540          H  
ATOM    789  N   ILE A  56     -33.378  24.726  -9.238  1.00  2.790          N  
ATOM    790  CA  ILE A  56     -32.115  24.509  -8.546  1.00  2.580          C  
ATOM    791  C   ILE A  56     -31.888  25.487  -7.409  1.00  2.500          C  
ATOM    792  O   ILE A  56     -31.902  26.698  -7.595  1.00  2.500          O  
ATOM    793  CB  ILE A  56     -30.930  24.516  -9.534  1.00  3.700          C  
ATOM    794  CG1 ILE A  56     -31.147  23.341 -10.549  1.00  3.700          C  
ATOM    795  CG2 ILE A  56     -29.575  24.437  -8.803  1.00  3.700          C  
ATOM    796  CD1 ILE A  56     -30.158  23.255 -11.657  1.00  3.700          C  
ATOM    797  H   ILE A  56     -33.577  25.613  -9.720  1.00  3.350          H  
ATOM    798  HA  ILE A  56     -32.141  23.515  -8.102  1.00  3.100          H  
ATOM    799  HB  ILE A  56     -30.961  25.442 -10.108  1.00  4.440          H  
ATOM    800 1HG1 ILE A  56     -31.153  22.393 -10.009  1.00  4.440          H  
ATOM    801 2HG1 ILE A  56     -32.116  23.480 -11.018  1.00  4.440          H  
ATOM    802 1HG2 ILE A  56     -28.767  24.462  -9.522  1.00  4.440          H  
ATOM    803 2HG2 ILE A  56     -29.454  25.283  -8.124  1.00  4.440          H  
ATOM    804 3HG2 ILE A  56     -29.523  23.510  -8.231  1.00  4.440          H  
ATOM    805 1HD1 ILE A  56     -30.429  22.437 -12.319  1.00  4.440          H  
ATOM    806 2HD1 ILE A  56     -30.149  24.157 -12.219  1.00  4.440          H  
ATOM    807 3HD1 ILE A  56     -29.173  23.077 -11.256  1.00  4.440          H  
ATOM    808  N   ARG A  57     -31.623  24.950  -6.228  1.00  2.490          N  
ATOM    809  CA  ARG A  57     -31.406  25.758  -5.026  1.00  2.470          C  
ATOM    810  C   ARG A  57     -30.254  26.756  -5.195  1.00  2.140          C  
ATOM    811  O   ARG A  57     -29.221  26.419  -5.781  1.00  1.910          O  
ATOM    812  CB  ARG A  57     -31.128  24.841  -3.828  1.00  3.470          C  
ATOM    813  CG  ARG A  57     -32.341  23.987  -3.351  1.00  3.470          C  
ATOM    814  CD  ARG A  57     -32.007  23.080  -2.198  1.00  3.470          C  
ATOM    815  NE  ARG A  57     -33.158  22.231  -1.778  1.00  3.470          N  
ATOM    816  CZ  ARG A  57     -34.106  22.559  -0.846  1.00  3.470          C  
ATOM    817  NH1 ARG A  57     -34.053  23.720  -0.223  1.00  3.470          N  
ATOM    818  NH2 ARG A  57     -35.086  21.684  -0.568  1.00  3.470          N  
ATOM    819  H   ARG A  57     -31.617  23.939  -6.170  1.00  2.990          H  
ATOM    820  HA  ARG A  57     -32.313  26.314  -4.827  1.00  2.960          H  
ATOM    821 1HB  ARG A  57     -30.314  24.160  -4.075  1.00  4.160          H  
ATOM    822 2HB  ARG A  57     -30.805  25.446  -2.982  1.00  4.160          H  
ATOM    823 1HG  ARG A  57     -33.118  24.662  -3.009  1.00  4.160          H  
ATOM    824 2HG  ARG A  57     -32.731  23.386  -4.175  1.00  4.160          H  
ATOM    825 1HD  ARG A  57     -31.191  22.419  -2.493  1.00  4.160          H  
ATOM    826 2HD  ARG A  57     -31.690  23.675  -1.349  1.00  4.160          H  
ATOM    827  HE  ARG A  57     -33.245  21.326  -2.226  1.00  4.160          H  
ATOM    828 1HH1 ARG A  57     -33.323  24.378  -0.436  1.00  4.160          H  
ATOM    829 2HH1 ARG A  57     -34.750  23.959   0.471  1.00  4.160          H  
ATOM    830 1HH2 ARG A  57     -35.113  20.798  -1.051  1.00  4.160          H  
ATOM    831 2HH2 ARG A  57     -35.831  21.892   0.135  1.00  4.160          H  
ATOM    832  N   SER A  58     -30.396  27.959  -4.598  1.00  2.170          N  
ATOM    833  CA  SER A  58     -29.391  29.040  -4.646  1.00  1.930          C  
ATOM    834  C   SER A  58     -28.062  28.644  -3.999  1.00  1.810          C  
ATOM    835  O   SER A  58     -27.017  29.277  -4.199  1.00  1.650          O  
ATOM    836  CB  SER A  58     -29.933  30.284  -3.981  1.00  2.800          C  
ATOM    837  OG  SER A  58     -30.092  30.088  -2.602  1.00  2.800          O  
ATOM    838  H   SER A  58     -31.273  28.192  -4.114  1.00  2.600          H  
ATOM    839  HA  SER A  58     -29.213  29.267  -5.685  1.00  2.320          H  
ATOM    840 1HB  SER A  58     -29.256  31.119  -4.161  1.00  3.360          H  
ATOM    841 2HB  SER A  58     -30.894  30.538  -4.428  1.00  3.360          H  
ATOM    842  HG  SER A  58     -30.548  30.870  -2.276  1.00  3.360          H  
ATOM    843  N   LEU A  59     -28.108  27.552  -3.256  1.00  1.990          N  
ATOM    844  CA  LEU A  59     -26.984  26.947  -2.571  1.00  2.070          C  
ATOM    845  C   LEU A  59     -25.917  26.525  -3.574  1.00  1.830          C  
ATOM    846  O   LEU A  59     -24.753  26.350  -3.219  1.00  1.910          O  
ATOM    847  CB  LEU A  59     -27.445  25.701  -1.808  1.00  2.870          C  
ATOM    848  CG  LEU A  59     -28.413  25.915  -0.620  1.00  2.870          C  
ATOM    849  CD1 LEU A  59     -28.868  24.551  -0.127  1.00  2.870          C  
ATOM    850  CD2 LEU A  59     -27.728  26.692   0.503  1.00  2.870          C  
ATOM    851  H   LEU A  59     -29.018  27.132  -3.164  1.00  2.390          H  
ATOM    852  HA  LEU A  59     -26.545  27.679  -1.898  1.00  2.480          H  
ATOM    853 1HB  LEU A  59     -27.934  25.036  -2.519  1.00  3.440          H  
ATOM    854 2HB  LEU A  59     -26.559  25.192  -1.426  1.00  3.440          H  
ATOM    855  HG  LEU A  59     -29.289  26.468  -0.958  1.00  3.440          H  
ATOM    856 1HD1 LEU A  59     -29.567  24.675   0.700  1.00  3.440          H  
ATOM    857 2HD1 LEU A  59     -29.356  24.016  -0.933  1.00  3.440          H  
ATOM    858 3HD1 LEU A  59     -28.004  23.979   0.213  1.00  3.440          H  
ATOM    859 1HD2 LEU A  59     -28.427  26.820   1.329  1.00  3.440          H  
ATOM    860 2HD2 LEU A  59     -26.855  26.139   0.850  1.00  3.440          H  
ATOM    861 3HD2 LEU A  59     -27.418  27.671   0.153  1.00  3.440          H  
ATOM    862  N   TRP A  60     -26.307  26.330  -4.834  1.00  1.630          N  
ATOM    863  CA  TRP A  60     -25.365  25.915  -5.853  1.00  1.430          C  
ATOM    864  C   TRP A  60     -24.676  27.057  -6.595  1.00  1.280          C  
ATOM    865  O   TRP A  60     -23.938  26.772  -7.523  1.00  1.240          O  
ATOM    866  CB  TRP A  60     -26.017  25.060  -6.939  1.00  2.080          C  
ATOM    867  CG  TRP A  60     -26.441  23.695  -6.556  1.00  2.080          C  
ATOM    868  CD1 TRP A  60     -26.634  23.160  -5.315  1.00  2.080          C  
ATOM    869  CD2 TRP A  60     -26.706  22.640  -7.498  1.00  2.080          C  
ATOM    870  NE1 TRP A  60     -27.021  21.848  -5.429  1.00  2.080          N  
ATOM    871  CE2 TRP A  60     -27.070  21.518  -6.765  1.00  2.080          C  
ATOM    872  CE3 TRP A  60     -26.663  22.565  -8.890  1.00  2.080          C  
ATOM    873  CZ2 TRP A  60     -27.406  20.330  -7.382  1.00  2.080          C  
ATOM    874  CZ3 TRP A  60     -26.999  21.392  -9.499  1.00  2.080          C  
ATOM    875  CH2 TRP A  60     -27.365  20.301  -8.770  1.00  2.080          C  
ATOM    876  H   TRP A  60     -27.288  26.479  -5.097  1.00  1.960          H  
ATOM    877  HA  TRP A  60     -24.591  25.319  -5.370  1.00  1.720          H  
ATOM    878 1HB  TRP A  60     -26.897  25.587  -7.316  1.00  2.500          H  
ATOM    879 2HB  TRP A  60     -25.323  24.957  -7.774  1.00  2.500          H  
ATOM    880  HD1 TRP A  60     -26.508  23.685  -4.374  1.00  2.500          H  
ATOM    881  HE1 TRP A  60     -27.233  21.232  -4.658  1.00  2.500          H  
ATOM    882  HE3 TRP A  60     -26.375  23.430  -9.474  1.00  2.500          H  
ATOM    883  HZ2 TRP A  60     -27.696  19.443  -6.823  1.00  2.500          H  
ATOM    884  HZ3 TRP A  60     -26.968  21.349 -10.573  1.00  2.500          H  
ATOM    885  HH2 TRP A  60     -27.630  19.382  -9.292  1.00  2.500          H  
ATOM    886  N   HIS A  61     -24.871  28.333  -6.246  1.00  1.280          N  
ATOM    887  CA  HIS A  61     -24.231  29.375  -7.058  1.00  1.270          C  
ATOM    888  C   HIS A  61     -22.738  29.474  -6.731  1.00  1.370          C  
ATOM    889  O   HIS A  61     -22.258  30.482  -6.218  1.00  1.460          O  
ATOM    890  CB  HIS A  61     -24.922  30.725  -6.818  1.00  1.780          C  
ATOM    891  CG  HIS A  61     -26.360  30.730  -7.236  1.00  1.780          C  
ATOM    892  ND1 HIS A  61     -27.132  31.874  -7.258  1.00  1.780          N  
ATOM    893  CD2 HIS A  61     -27.169  29.721  -7.618  1.00  1.780          C  
ATOM    894  CE1 HIS A  61     -28.355  31.564  -7.665  1.00  1.780          C  
ATOM    895  NE2 HIS A  61     -28.395  30.262  -7.895  1.00  1.780          N  
ATOM    896  H   HIS A  61     -25.483  28.577  -5.457  1.00  1.540          H  
ATOM    897  HA  HIS A  61     -24.326  29.129  -8.116  1.00  1.520          H  
ATOM    898 1HB  HIS A  61     -24.873  30.976  -5.757  1.00  2.140          H  
ATOM    899 2HB  HIS A  61     -24.403  31.505  -7.371  1.00  2.140          H  
ATOM    900  HD1 HIS A  61     -26.789  32.812  -7.176  1.00  2.140          H  
ATOM    901  HD2 HIS A  61     -27.027  28.650  -7.747  1.00  2.140          H  
ATOM    902  HE1 HIS A  61     -29.122  32.332  -7.761  1.00  2.140          H  
ATOM    903  N   CYS A  62     -21.994  28.441  -7.110  1.00  1.450          N  
ATOM    904  CA  CYS A  62     -20.590  28.248  -6.797  1.00  1.700          C  
ATOM    905  C   CYS A  62     -19.732  29.352  -7.372  1.00  1.840          C  
ATOM    906  O   CYS A  62     -18.794  29.817  -6.723  1.00  2.070          O  
ATOM    907  CB  CYS A  62     -20.114  26.905  -7.365  1.00  2.280          C  
ATOM    908  SG  CYS A  62     -20.820  25.430  -6.542  1.00  2.280          S  
ATOM    909  H   CYS A  62     -22.492  27.710  -7.599  1.00  1.740          H  
ATOM    910  HA  CYS A  62     -20.476  28.239  -5.714  1.00  2.040          H  
ATOM    911 1HB  CYS A  62     -20.364  26.852  -8.426  1.00  2.740          H  
ATOM    912 2HB  CYS A  62     -19.031  26.849  -7.288  1.00  2.740          H  
ATOM    913  HG  CYS A  62     -22.019  25.455  -7.171  1.00  2.740          H  
ATOM    914  N   ASP A  63     -20.067  29.790  -8.584  1.00  1.800          N  
ATOM    915  CA  ASP A  63     -19.319  30.840  -9.248  1.00  2.050          C  
ATOM    916  C   ASP A  63     -20.080  32.175  -9.235  1.00  1.980          C  
ATOM    917  O   ASP A  63     -19.731  33.104  -9.966  1.00  2.190          O  
ATOM    918  CB  ASP A  63     -18.976  30.400 -10.674  1.00  2.770          C  
ATOM    919  CG  ASP A  63     -18.008  29.166 -10.709  1.00  2.770          C  
ATOM    920  OD1 ASP A  63     -17.057  29.127  -9.968  1.00  2.770          O  
ATOM    921  OD2 ASP A  63     -18.256  28.259 -11.483  1.00  2.770          O  
ATOM    922  H   ASP A  63     -20.864  29.365  -9.073  1.00  2.160          H  
ATOM    923  HA  ASP A  63     -18.383  30.986  -8.710  1.00  2.460          H  
ATOM    924 1HB  ASP A  63     -19.902  30.133 -11.196  1.00  3.320          H  
ATOM    925 2HB  ASP A  63     -18.520  31.229 -11.213  1.00  3.320          H  
ATOM    926  N   GLY A  64     -21.165  32.256  -8.451  1.00  1.740          N  
ATOM    927  CA  GLY A  64     -21.960  33.482  -8.334  1.00  1.740          C  
ATOM    928  C   GLY A  64     -22.976  33.770  -9.458  1.00  1.650          C  
ATOM    929  O   GLY A  64     -23.639  34.807  -9.428  1.00  1.700          O  
ATOM    930  H   GLY A  64     -21.398  31.472  -7.834  1.00  2.090          H  
ATOM    931 1HA  GLY A  64     -22.495  33.442  -7.384  1.00  2.090          H  
ATOM    932 2HA  GLY A  64     -21.278  34.327  -8.256  1.00  2.090          H  
ATOM    933  N   ASP A  65     -23.103  32.879 -10.442  1.00  1.610          N  
ATOM    934  CA  ASP A  65     -24.007  33.097 -11.582  1.00  1.690          C  
ATOM    935  C   ASP A  65     -24.506  31.719 -12.060  1.00  1.600          C  
ATOM    936  O   ASP A  65     -23.737  30.873 -12.531  1.00  1.680          O  
ATOM    937  CB  ASP A  65     -23.294  33.890 -12.691  1.00  2.330          C  
ATOM    938  CG  ASP A  65     -24.235  34.379 -13.807  1.00  2.330          C  
ATOM    939  OD1 ASP A  65     -25.392  34.034 -13.757  1.00  2.330          O  
ATOM    940  OD2 ASP A  65     -23.798  35.133 -14.662  1.00  2.330          O  
ATOM    941  H   ASP A  65     -22.535  32.044 -10.405  1.00  1.930          H  
ATOM    942  HA  ASP A  65     -24.868  33.676 -11.247  1.00  2.030          H  
ATOM    943 1HB  ASP A  65     -22.798  34.757 -12.249  1.00  2.800          H  
ATOM    944 2HB  ASP A  65     -22.520  33.264 -13.138  1.00  2.800          H  
ATOM    945  N   ASN A  66     -25.785  31.446 -11.855  1.00  1.700          N  
ATOM    946  CA  ASN A  66     -26.277  30.095 -12.069  1.00  1.690          C  
ATOM    947  C   ASN A  66     -26.578  29.690 -13.510  1.00  1.950          C  
ATOM    948  O   ASN A  66     -27.662  29.908 -14.045  1.00  2.260          O  
ATOM    949  CB  ASN A  66     -27.470  29.877 -11.186  1.00  2.370          C  
ATOM    950  CG  ASN A  66     -27.979  28.443 -11.126  1.00  2.370          C  
ATOM    951  OD1 ASN A  66     -27.778  27.602 -12.013  1.00  2.370          O  
ATOM    952  ND2 ASN A  66     -28.643  28.145 -10.031  1.00  2.370          N  
ATOM    953  H   ASN A  66     -26.402  32.173 -11.526  1.00  2.040          H  
ATOM    954  HA  ASN A  66     -25.501  29.419 -11.725  1.00  2.030          H  
ATOM    955 1HB  ASN A  66     -27.185  30.186 -10.224  1.00  2.840          H  
ATOM    956 2HB  ASN A  66     -28.273  30.531 -11.498  1.00  2.840          H  
ATOM    957 1HD2 ASN A  66     -29.010  27.224  -9.894  1.00  2.840          H  
ATOM    958 2HD2 ASN A  66     -28.756  28.862  -9.306  1.00  2.840          H  
ATOM    959  N   ASP A  67     -25.614  28.996 -14.088  1.00  1.990          N  
ATOM    960  CA  ASP A  67     -25.672  28.496 -15.458  1.00  2.360          C  
ATOM    961  C   ASP A  67     -26.177  27.059 -15.538  1.00  2.400          C  
ATOM    962  O   ASP A  67     -26.082  26.423 -16.590  1.00  2.710          O  
ATOM    963  CB  ASP A  67     -24.291  28.537 -16.122  1.00  3.160          C  
ATOM    964  CG  ASP A  67     -23.786  29.918 -16.433  1.00  3.160          C  
ATOM    965  OD1 ASP A  67     -24.543  30.715 -16.938  1.00  3.160          O  
ATOM    966  OD2 ASP A  67     -22.636  30.174 -16.169  1.00  3.160          O  
ATOM    967  H   ASP A  67     -24.742  28.934 -13.557  1.00  2.390          H  
ATOM    968  HA  ASP A  67     -26.353  29.131 -16.024  1.00  2.830          H  
ATOM    969 1HB  ASP A  67     -23.568  28.050 -15.466  1.00  3.790          H  
ATOM    970 2HB  ASP A  67     -24.314  27.957 -17.048  1.00  3.790          H  
ATOM    971  N   CYS A  68     -26.720  26.513 -14.449  1.00  2.190          N  
ATOM    972  CA  CYS A  68     -27.125  25.110 -14.456  1.00  2.270          C  
ATOM    973  C   CYS A  68     -28.426  24.807 -15.177  1.00  2.490          C  
ATOM    974  O   CYS A  68     -29.336  24.209 -14.609  1.00  2.650          O  
ATOM    975  CB  CYS A  68     -27.276  24.582 -13.042  1.00  3.150          C  
ATOM    976  SG  CYS A  68     -25.785  24.514 -12.106  1.00  3.150          S  
ATOM    977  H   CYS A  68     -26.868  27.073 -13.603  1.00  2.630          H  
ATOM    978  HA  CYS A  68     -26.331  24.548 -14.946  1.00  2.720          H  
ATOM    979 1HB  CYS A  68     -27.990  25.191 -12.497  1.00  3.780          H  
ATOM    980 2HB  CYS A  68     -27.673  23.606 -13.089  1.00  3.780          H  
ATOM    981  HG  CYS A  68     -25.782  25.803 -11.745  1.00  3.780          H  
ATOM    982  N   GLY A  69     -28.438  25.038 -16.482  1.00  2.640          N  
ATOM    983  CA  GLY A  69     -29.620  24.818 -17.311  1.00  2.940          C  
ATOM    984  C   GLY A  69     -30.140  23.392 -17.191  1.00  2.970          C  
ATOM    985  O   GLY A  69     -31.350  23.150 -17.288  1.00  3.190          O  
ATOM    986  H   GLY A  69     -27.597  25.469 -16.871  1.00  3.170          H  
ATOM    987 1HA  GLY A  69     -30.394  25.517 -17.025  1.00  3.530          H  
ATOM    988 2HA  GLY A  69     -29.369  25.032 -18.349  1.00  3.530          H  
ATOM    989  N   ASP A  70     -29.215  22.449 -16.986  1.00  2.800          N  
ATOM    990  CA  ASP A  70     -29.453  21.028 -16.828  1.00  2.820          C  
ATOM    991  C   ASP A  70     -28.616  20.390 -15.703  1.00  2.510          C  
ATOM    992  O   ASP A  70     -28.263  19.215 -15.801  1.00  2.560          O  
ATOM    993  CB  ASP A  70     -29.168  20.357 -18.162  1.00  3.940          C  
ATOM    994  CG  ASP A  70     -27.744  20.646 -18.613  1.00  3.940          C  
ATOM    995  OD1 ASP A  70     -26.998  21.271 -17.848  1.00  3.940          O  
ATOM    996  OD2 ASP A  70     -27.401  20.285 -19.709  1.00  3.940          O  
ATOM    997  H   ASP A  70     -28.233  22.716 -17.002  1.00  3.360          H  
ATOM    998  HA  ASP A  70     -30.500  20.887 -16.583  1.00  3.380          H  
ATOM    999 1HB  ASP A  70     -29.302  19.279 -18.068  1.00  4.730          H  
ATOM   1000 2HB  ASP A  70     -29.865  20.712 -18.912  1.00  4.730          H  
ATOM   1001  N   ASN A  71     -28.312  21.158 -14.637  1.00  2.250          N  
ATOM   1002  CA  ASN A  71     -27.482  20.683 -13.496  1.00  2.020          C  
ATOM   1003  C   ASN A  71     -26.030  20.266 -13.850  1.00  2.020          C  
ATOM   1004  O   ASN A  71     -25.475  19.389 -13.181  1.00  2.030          O  
ATOM   1005  CB  ASN A  71     -28.127  19.452 -12.830  1.00  2.920          C  
ATOM   1006  CG  ASN A  71     -29.441  19.661 -12.152  1.00  2.920          C  
ATOM   1007  OD1 ASN A  71     -29.528  20.369 -11.155  1.00  2.920          O  
ATOM   1008  ND2 ASN A  71     -30.479  19.054 -12.671  1.00  2.920          N  
ATOM   1009  H   ASN A  71     -28.676  22.121 -14.644  1.00  2.700          H  
ATOM   1010  HA  ASN A  71     -27.418  21.481 -12.768  1.00  2.420          H  
ATOM   1011 1HB  ASN A  71     -28.226  18.634 -13.527  1.00  3.500          H  
ATOM   1012 2HB  ASN A  71     -27.448  19.102 -12.059  1.00  3.500          H  
ATOM   1013 1HD2 ASN A  71     -31.379  19.159 -12.246  1.00  3.500          H  
ATOM   1014 2HD2 ASN A  71     -30.376  18.476 -13.484  1.00  3.500          H  
ATOM   1015  N   SER A  72     -25.389  20.898 -14.850  1.00  2.180          N  
ATOM   1016  CA  SER A  72     -24.026  20.488 -15.234  1.00  2.290          C  
ATOM   1017  C   SER A  72     -22.839  21.341 -14.755  1.00  2.250          C  
ATOM   1018  O   SER A  72     -21.755  20.806 -14.528  1.00  2.390          O  
ATOM   1019  CB  SER A  72     -23.922  20.471 -16.750  1.00  3.160          C  
ATOM   1020  OG  SER A  72     -24.800  19.553 -17.321  1.00  3.160          O  
ATOM   1021  H   SER A  72     -25.853  21.613 -15.393  1.00  2.620          H  
ATOM   1022  HA  SER A  72     -23.878  19.472 -14.866  1.00  2.750          H  
ATOM   1023 1HB  SER A  72     -24.129  21.469 -17.144  1.00  3.790          H  
ATOM   1024 2HB  SER A  72     -22.900  20.218 -17.028  1.00  3.790          H  
ATOM   1025  HG  SER A  72     -25.633  20.068 -17.485  1.00  3.790          H  
ATOM   1026  N   ASP A  73     -23.022  22.649 -14.616  1.00  2.140          N  
ATOM   1027  CA  ASP A  73     -21.895  23.546 -14.317  1.00  2.160          C  
ATOM   1028  C   ASP A  73     -21.529  23.814 -12.852  1.00  1.920          C  
ATOM   1029  O   ASP A  73     -20.366  24.087 -12.558  1.00  2.010          O  
ATOM   1030  CB  ASP A  73     -22.114  24.881 -15.021  1.00  3.020          C  
ATOM   1031  CG  ASP A  73     -22.061  24.745 -16.545  1.00  3.020          C  
ATOM   1032  OD1 ASP A  73     -21.015  24.441 -17.067  1.00  3.020          O  
ATOM   1033  OD2 ASP A  73     -23.076  24.898 -17.164  1.00  3.020          O  
ATOM   1034  H   ASP A  73     -23.932  23.024 -14.825  1.00  2.570          H  
ATOM   1035  HA  ASP A  73     -21.013  23.097 -14.776  1.00  2.590          H  
ATOM   1036 1HB  ASP A  73     -23.085  25.292 -14.733  1.00  3.620          H  
ATOM   1037 2HB  ASP A  73     -21.349  25.591 -14.702  1.00  3.620          H  
ATOM   1038  N   GLU A  74     -22.493  23.796 -11.935  1.00  1.750          N  
ATOM   1039  CA  GLU A  74     -22.205  24.137 -10.535  1.00  1.620          C  
ATOM   1040  C   GLU A  74     -22.582  23.057  -9.532  1.00  1.620          C  
ATOM   1041  O   GLU A  74     -22.941  23.353  -8.394  1.00  2.140          O  
ATOM   1042  CB  GLU A  74     -22.843  25.460 -10.129  1.00  2.320          C  
ATOM   1043  CG  GLU A  74     -22.338  26.675 -10.892  1.00  2.320          C  
ATOM   1044  CD  GLU A  74     -22.991  27.959 -10.462  1.00  2.320          C  
ATOM   1045  OE1 GLU A  74     -24.190  28.002 -10.477  1.00  2.320          O  
ATOM   1046  OE2 GLU A  74     -22.300  28.891 -10.084  1.00  2.320          O  
ATOM   1047  H   GLU A  74     -23.438  23.559 -12.206  1.00  2.100          H  
ATOM   1048  HA  GLU A  74     -21.131  24.276 -10.444  1.00  1.940          H  
ATOM   1049 1HB  GLU A  74     -23.916  25.411 -10.174  1.00  2.780          H  
ATOM   1050 2HB  GLU A  74     -22.582  25.636  -9.105  1.00  2.780          H  
ATOM   1051 1HG  GLU A  74     -21.258  26.759 -10.756  1.00  2.780          H  
ATOM   1052 2HG  GLU A  74     -22.528  26.525 -11.952  1.00  2.780          H  
ATOM   1053  N   GLN A  75     -22.539  21.807  -9.949  1.00  1.410          N  
ATOM   1054  CA  GLN A  75     -22.834  20.708  -9.042  1.00  1.460          C  
ATOM   1055  C   GLN A  75     -21.513  20.044  -8.640  1.00  1.690          C  
ATOM   1056  O   GLN A  75     -20.970  19.298  -9.455  1.00  2.040          O  
ATOM   1057  CB  GLN A  75     -23.750  19.689  -9.703  1.00  2.020          C  
ATOM   1058  CG  GLN A  75     -24.131  18.576  -8.772  1.00  2.020          C  
ATOM   1059  CD  GLN A  75     -25.210  17.663  -9.298  1.00  2.020          C  
ATOM   1060  OE1 GLN A  75     -25.909  17.042  -8.477  1.00  2.020          O  
ATOM   1061  NE2 GLN A  75     -25.372  17.561 -10.617  1.00  2.020          N  
ATOM   1062  H   GLN A  75     -22.255  21.622 -10.904  1.00  1.690          H  
ATOM   1063  HA  GLN A  75     -23.366  21.089  -8.181  1.00  1.750          H  
ATOM   1064 1HB  GLN A  75     -24.633  20.171 -10.081  1.00  2.430          H  
ATOM   1065 2HB  GLN A  75     -23.234  19.251 -10.558  1.00  2.430          H  
ATOM   1066 1HG  GLN A  75     -23.240  17.978  -8.602  1.00  2.430          H  
ATOM   1067 2HG  GLN A  75     -24.480  19.008  -7.837  1.00  2.430          H  
ATOM   1068 1HE2 GLN A  75     -26.082  16.963 -10.991  1.00  2.430          H  
ATOM   1069 2HE2 GLN A  75     -24.785  18.081 -11.256  1.00  2.430          H  
ATOM   1070  N   CYS A  76     -20.988  20.256  -7.417  1.00  1.850          N  
ATOM   1071  CA  CYS A  76     -21.536  21.017  -6.285  1.00  1.920          C  
ATOM   1072  C   CYS A  76     -20.409  21.715  -5.516  1.00  2.140          C  
ATOM   1073  O   CYS A  76     -19.273  21.769  -5.982  1.00  2.520          O  
ATOM   1074  CB  CYS A  76     -22.299  20.058  -5.367  1.00  2.660          C  
ATOM   1075  SG  CYS A  76     -21.240  18.783  -4.600  1.00  2.660          S  
ATOM   1076  H   CYS A  76     -20.101  19.792  -7.213  1.00  2.220          H  
ATOM   1077  HA  CYS A  76     -22.199  21.802  -6.628  1.00  2.300          H  
ATOM   1078 1HB  CYS A  76     -22.794  20.614  -4.570  1.00  3.190          H  
ATOM   1079 2HB  CYS A  76     -23.072  19.551  -5.933  1.00  3.190          H  
ATOM   1080  HG  CYS A  76     -20.478  18.523  -5.687  1.00  3.190          H  
ATOM   1081  N   ASP A  77     -20.746  22.347  -4.391  1.00  2.310          N  
ATOM   1082  CA  ASP A  77     -19.799  23.113  -3.590  1.00  2.760          C  
ATOM   1083  C   ASP A  77     -18.737  22.256  -2.910  1.00  2.870          C  
ATOM   1084  O   ASP A  77     -17.579  22.658  -2.799  1.00  3.280          O  
ATOM   1085  CB  ASP A  77     -20.595  23.850  -2.529  1.00  3.680          C  
ATOM   1086  CG  ASP A  77     -21.440  22.850  -1.732  1.00  3.680          C  
ATOM   1087  OD1 ASP A  77     -21.710  21.773  -2.285  1.00  3.680          O  
ATOM   1088  OD2 ASP A  77     -21.800  23.127  -0.621  1.00  3.680          O  
ATOM   1089  H   ASP A  77     -21.688  22.251  -4.019  1.00  2.770          H  
ATOM   1090  HA  ASP A  77     -19.300  23.831  -4.241  1.00  3.310          H  
ATOM   1091 1HB  ASP A  77     -19.919  24.373  -1.853  1.00  4.420          H  
ATOM   1092 2HB  ASP A  77     -21.249  24.591  -2.996  1.00  4.420          H  
ATOM   1093  N   MET A  78     -19.119  21.050  -2.501  1.00  2.750          N  
ATOM   1094  CA  MET A  78     -18.166  20.146  -1.848  1.00  2.940          C  
ATOM   1095  C   MET A  78     -17.023  19.835  -2.805  1.00  2.780          C  
ATOM   1096  O   MET A  78     -15.852  19.772  -2.419  1.00  3.060          O  
ATOM   1097  CB  MET A  78     -18.852  18.851  -1.424  1.00  4.040          C  
ATOM   1098  CG  MET A  78     -19.819  18.985  -0.263  1.00  4.040          C  
ATOM   1099  SD  MET A  78     -19.013  19.504   1.276  1.00  4.040          S  
ATOM   1100  CE  MET A  78     -18.078  18.034   1.732  1.00  4.040          C  
ATOM   1101  H   MET A  78     -20.120  20.845  -2.601  1.00  3.300          H  
ATOM   1102  HA  MET A  78     -17.749  20.643  -0.975  1.00  3.530          H  
ATOM   1103 1HB  MET A  78     -19.413  18.453  -2.255  1.00  4.850          H  
ATOM   1104 2HB  MET A  78     -18.101  18.120  -1.176  1.00  4.850          H  
ATOM   1105 1HG  MET A  78     -20.585  19.724  -0.518  1.00  4.850          H  
ATOM   1106 2HG  MET A  78     -20.312  18.023  -0.092  1.00  4.850          H  
ATOM   1107 1HE  MET A  78     -17.540  18.222   2.661  1.00  4.850          H  
ATOM   1108 2HE  MET A  78     -18.767  17.206   1.878  1.00  4.850          H  
ATOM   1109 3HE  MET A  78     -17.363  17.782   0.949  1.00  4.850          H  
ATOM   1110  N   ARG A  79     -17.405  19.631  -4.056  1.00  2.660          N  
ATOM   1111  CA  ARG A  79     -16.551  19.363  -5.195  1.00  2.710          C  
ATOM   1112  C   ARG A  79     -17.417  19.370  -6.447  1.00  2.530          C  
ATOM   1113  O   ARG A  79     -18.559  18.893  -6.408  1.00  2.580          O  
ATOM   1114  CB  ARG A  79     -15.837  18.033  -5.044  1.00  3.770          C  
ATOM   1115  CG  ARG A  79     -14.934  17.644  -6.176  1.00  3.770          C  
ATOM   1116  CD  ARG A  79     -14.193  16.424  -5.872  1.00  3.770          C  
ATOM   1117  NE  ARG A  79     -13.399  16.006  -7.011  1.00  3.770          N  
ATOM   1118  CZ  ARG A  79     -12.575  14.937  -7.050  1.00  3.770          C  
ATOM   1119  NH1 ARG A  79     -12.420  14.165  -5.991  1.00  3.770          N  
ATOM   1120  NH2 ARG A  79     -11.917  14.669  -8.166  1.00  3.770          N  
ATOM   1121  H   ARG A  79     -18.400  19.690  -4.219  1.00  3.190          H  
ATOM   1122  HA  ARG A  79     -15.808  20.157  -5.276  1.00  3.250          H  
ATOM   1123 1HB  ARG A  79     -15.246  18.022  -4.134  1.00  4.530          H  
ATOM   1124 2HB  ARG A  79     -16.561  17.269  -4.959  1.00  4.530          H  
ATOM   1125 1HG  ARG A  79     -15.531  17.431  -7.063  1.00  4.530          H  
ATOM   1126 2HG  ARG A  79     -14.226  18.441  -6.387  1.00  4.530          H  
ATOM   1127 1HD  ARG A  79     -13.530  16.601  -5.026  1.00  4.530          H  
ATOM   1128 2HD  ARG A  79     -14.901  15.637  -5.629  1.00  4.530          H  
ATOM   1129  HE  ARG A  79     -13.473  16.572  -7.851  1.00  4.530          H  
ATOM   1130 1HH1 ARG A  79     -12.914  14.370  -5.136  1.00  4.530          H  
ATOM   1131 2HH1 ARG A  79     -11.793  13.372  -6.031  1.00  4.530          H  
ATOM   1132 1HH2 ARG A  79     -12.038  15.263  -8.977  1.00  4.530          H  
ATOM   1133 2HH2 ARG A  79     -11.294  13.876  -8.212  1.00  4.530          H  
ATOM   1134  N   LYS A  80     -16.871  19.836  -7.571  1.00  2.560          N  
ATOM   1135  CA  LYS A  80     -17.610  19.725  -8.822  1.00  2.460          C  
ATOM   1136  C   LYS A  80     -17.466  18.329  -9.419  1.00  2.430          C  
ATOM   1137  O   LYS A  80     -16.351  17.827  -9.590  1.00  2.740          O  
ATOM   1138  CB  LYS A  80     -17.192  20.793  -9.839  1.00  3.480          C  
ATOM   1139  CG  LYS A  80     -17.613  22.244  -9.487  1.00  3.480          C  
ATOM   1140  CD  LYS A  80     -17.175  23.226 -10.609  1.00  3.480          C  
ATOM   1141  CE  LYS A  80     -17.665  24.680 -10.382  1.00  3.480          C  
ATOM   1142  NZ  LYS A  80     -17.165  25.616 -11.470  1.00  3.480          N  
ATOM   1143  H   LYS A  80     -15.947  20.241  -7.558  1.00  3.070          H  
ATOM   1144  HA  LYS A  80     -18.657  19.879  -8.616  1.00  2.950          H  
ATOM   1145 1HB  LYS A  80     -16.110  20.774  -9.960  1.00  4.180          H  
ATOM   1146 2HB  LYS A  80     -17.634  20.550 -10.806  1.00  4.180          H  
ATOM   1147 1HG  LYS A  80     -18.702  22.285  -9.372  1.00  4.180          H  
ATOM   1148 2HG  LYS A  80     -17.160  22.538  -8.541  1.00  4.180          H  
ATOM   1149 1HD  LYS A  80     -16.088  23.228 -10.684  1.00  4.180          H  
ATOM   1150 2HD  LYS A  80     -17.585  22.880 -11.561  1.00  4.180          H  
ATOM   1151 1HE  LYS A  80     -18.752  24.685 -10.393  1.00  4.180          H  
ATOM   1152 2HE  LYS A  80     -17.322  25.043  -9.414  1.00  4.180          H  
ATOM   1153 1HZ  LYS A  80     -17.520  26.589 -11.328  1.00  4.180          H  
ATOM   1154 2HZ  LYS A  80     -16.164  25.637 -11.463  1.00  4.180          H  
ATOM   1155 3HZ  LYS A  80     -17.479  25.304 -12.376  1.00  4.180          H  
ATOM   1156  N   CYS A  81     -18.604  17.724  -9.760  1.00  2.280          N  
ATOM   1157  CA  CYS A  81     -18.662  16.382 -10.341  1.00  2.300          C  
ATOM   1158  C   CYS A  81     -18.961  16.469 -11.823  1.00  2.310          C  
ATOM   1159  O   CYS A  81     -20.021  16.952 -12.214  1.00  2.320          O  
ATOM   1160  CB  CYS A  81     -19.783  15.589  -9.704  1.00  3.210          C  
ATOM   1161  SG  CYS A  81     -19.618  15.439  -7.983  1.00  3.210          S  
ATOM   1162  H   CYS A  81     -19.475  18.233  -9.592  1.00  2.740          H  
ATOM   1163  HA  CYS A  81     -17.707  15.886 -10.185  1.00  2.760          H  
ATOM   1164 1HB  CYS A  81     -20.741  16.067  -9.913  1.00  3.850          H  
ATOM   1165 2HB  CYS A  81     -19.811  14.584 -10.132  1.00  3.850          H  
ATOM   1166  HG  CYS A  81     -18.344  15.035  -7.947  1.00  3.850          H  
ATOM   1167  N   SER A  82     -18.053  15.993 -12.656  1.00  2.400          N  
ATOM   1168  CA  SER A  82     -18.222  16.119 -14.098  1.00  2.480          C  
ATOM   1169  C   SER A  82     -19.359  15.326 -14.753  1.00  2.280          C  
ATOM   1170  O   SER A  82     -19.561  14.132 -14.499  1.00  2.200          O  
ATOM   1171  CB  SER A  82     -16.938  15.693 -14.787  1.00  3.440          C  
ATOM   1172  OG  SER A  82     -15.865  16.523 -14.436  1.00  3.440          O  
ATOM   1173  H   SER A  82     -17.203  15.585 -12.290  1.00  2.880          H  
ATOM   1174  HA  SER A  82     -18.396  17.175 -14.312  1.00  2.980          H  
ATOM   1175 1HB  SER A  82     -16.709  14.659 -14.516  1.00  4.130          H  
ATOM   1176 2HB  SER A  82     -17.086  15.721 -15.869  1.00  4.130          H  
ATOM   1177  HG  SER A  82     -15.120  16.220 -14.964  1.00  4.130          H  
ATOM   1178  N   ASP A  83     -20.000  16.000 -15.703  1.00  2.320          N  
ATOM   1179  CA  ASP A  83     -20.968  15.462 -16.643  1.00  2.290          C  
ATOM   1180  C   ASP A  83     -22.024  14.495 -16.093  1.00  2.230          C  
ATOM   1181  O   ASP A  83     -22.897  14.870 -15.313  1.00  2.180          O  
ATOM   1182  CB  ASP A  83     -20.192  14.840 -17.803  1.00  3.220          C  
ATOM   1183  CG  ASP A  83     -19.347  15.890 -18.523  1.00  3.220          C  
ATOM   1184  OD1 ASP A  83     -19.769  17.024 -18.604  1.00  3.220          O  
ATOM   1185  OD2 ASP A  83     -18.281  15.551 -18.970  1.00  3.220          O  
ATOM   1186  H   ASP A  83     -19.773  16.983 -15.806  1.00  2.780          H  
ATOM   1187  HA  ASP A  83     -21.514  16.315 -17.052  1.00  2.750          H  
ATOM   1188 1HB  ASP A  83     -19.528  14.053 -17.435  1.00  3.860          H  
ATOM   1189 2HB  ASP A  83     -20.882  14.407 -18.531  1.00  3.860          H  
ATOM   1190  N   LYS A  84     -21.961  13.248 -16.574  1.00  2.390          N  
ATOM   1191  CA  LYS A  84     -22.914  12.188 -16.263  1.00  2.480          C  
ATOM   1192  C   LYS A  84     -22.617  11.390 -15.000  1.00  2.440          C  
ATOM   1193  O   LYS A  84     -23.336  10.433 -14.709  1.00  2.610          O  
ATOM   1194  CB  LYS A  84     -23.004  11.199 -17.430  1.00  3.440          C  
ATOM   1195  CG  LYS A  84     -21.748  10.333 -17.621  1.00  3.440          C  
ATOM   1196  CD  LYS A  84     -21.885   9.376 -18.796  1.00  3.440          C  
ATOM   1197  CE  LYS A  84     -20.638   8.509 -18.927  1.00  3.440          C  
ATOM   1198  NZ  LYS A  84     -20.742   7.528 -20.037  1.00  3.440          N  
ATOM   1199  H   LYS A  84     -21.202  13.020 -17.190  1.00  2.870          H  
ATOM   1200  HA  LYS A  84     -23.890  12.653 -16.126  1.00  2.980          H  
ATOM   1201 1HB  LYS A  84     -23.851  10.530 -17.273  1.00  4.120          H  
ATOM   1202 2HB  LYS A  84     -23.183  11.744 -18.356  1.00  4.120          H  
ATOM   1203 1HG  LYS A  84     -20.880  10.969 -17.776  1.00  4.120          H  
ATOM   1204 2HG  LYS A  84     -21.576   9.731 -16.724  1.00  4.120          H  
ATOM   1205 1HD  LYS A  84     -22.748   8.726 -18.633  1.00  4.120          H  
ATOM   1206 2HD  LYS A  84     -22.036   9.936 -19.718  1.00  4.120          H  
ATOM   1207 1HE  LYS A  84     -19.776   9.148 -19.101  1.00  4.120          H  
ATOM   1208 2HE  LYS A  84     -20.491   7.974 -17.994  1.00  4.120          H  
ATOM   1209 1HZ  LYS A  84     -19.896   6.974 -20.062  1.00  4.120          H  
ATOM   1210 2HZ  LYS A  84     -21.532   6.913 -19.878  1.00  4.120          H  
ATOM   1211 3HZ  LYS A  84     -20.862   8.008 -20.915  1.00  4.120          H  
ATOM   1212  N   GLU A  85     -21.528  11.693 -14.303  1.00  2.290          N  
ATOM   1213  CA  GLU A  85     -21.187  10.911 -13.121  1.00  2.290          C  
ATOM   1214  C   GLU A  85     -22.142  11.265 -11.987  1.00  2.000          C  
ATOM   1215  O   GLU A  85     -22.666  12.378 -11.922  1.00  1.830          O  
ATOM   1216  CB  GLU A  85     -19.719  11.137 -12.727  1.00  3.210          C  
ATOM   1217  CG  GLU A  85     -18.708  10.576 -13.756  1.00  3.210          C  
ATOM   1218  CD  GLU A  85     -17.245  10.790 -13.393  1.00  3.210          C  
ATOM   1219  OE1 GLU A  85     -16.850  11.916 -13.194  1.00  3.210          O  
ATOM   1220  OE2 GLU A  85     -16.528   9.823 -13.310  1.00  3.210          O  
ATOM   1221  H   GLU A  85     -20.952  12.507 -14.552  1.00  2.750          H  
ATOM   1222  HA  GLU A  85     -21.314   9.851 -13.348  1.00  2.750          H  
ATOM   1223 1HB  GLU A  85     -19.531  12.206 -12.605  1.00  3.850          H  
ATOM   1224 2HB  GLU A  85     -19.535  10.657 -11.767  1.00  3.850          H  
ATOM   1225 1HG  GLU A  85     -18.890   9.507 -13.863  1.00  3.850          H  
ATOM   1226 2HG  GLU A  85     -18.908  11.047 -14.719  1.00  3.850          H  
ATOM   1227  N   PHE A  86     -22.389  10.318 -11.093  1.00  2.020          N  
ATOM   1228  CA  PHE A  86     -23.263  10.578  -9.958  1.00  1.860          C  
ATOM   1229  C   PHE A  86     -22.408  11.144  -8.849  1.00  1.730          C  
ATOM   1230  O   PHE A  86     -21.196  10.934  -8.842  1.00  1.840          O  
ATOM   1231  CB  PHE A  86     -24.035   9.323  -9.518  1.00  2.670          C  
ATOM   1232  CG  PHE A  86     -25.089   8.888 -10.467  1.00  2.670          C  
ATOM   1233  CD1 PHE A  86     -24.829   7.870 -11.364  1.00  2.670          C  
ATOM   1234  CD2 PHE A  86     -26.346   9.482 -10.472  1.00  2.670          C  
ATOM   1235  CE1 PHE A  86     -25.806   7.449 -12.251  1.00  2.670          C  
ATOM   1236  CE2 PHE A  86     -27.320   9.061 -11.356  1.00  2.670          C  
ATOM   1237  CZ  PHE A  86     -27.047   8.043 -12.244  1.00  2.670          C  
ATOM   1238  H   PHE A  86     -21.915   9.416 -11.181  1.00  2.420          H  
ATOM   1239  HA  PHE A  86     -23.995  11.334 -10.243  1.00  2.230          H  
ATOM   1240 1HB  PHE A  86     -23.372   8.500  -9.434  1.00  3.200          H  
ATOM   1241 2HB  PHE A  86     -24.488   9.487  -8.542  1.00  3.200          H  
ATOM   1242  HD1 PHE A  86     -23.842   7.400 -11.360  1.00  3.200          H  
ATOM   1243  HD2 PHE A  86     -26.564  10.285  -9.770  1.00  3.200          H  
ATOM   1244  HE1 PHE A  86     -25.599   6.642 -12.956  1.00  3.200          H  
ATOM   1245  HE2 PHE A  86     -28.304   9.530 -11.351  1.00  3.200          H  
ATOM   1246  HZ  PHE A  86     -27.815   7.707 -12.939  1.00  3.200          H  
ATOM   1247  N   ARG A  87     -22.994  11.876  -7.912  1.00  1.630          N  
ATOM   1248  CA  ARG A  87     -22.141  12.394  -6.849  1.00  1.660          C  
ATOM   1249  C   ARG A  87     -22.395  11.791  -5.489  1.00  1.790          C  
ATOM   1250  O   ARG A  87     -23.536  11.501  -5.124  1.00  1.870          O  
ATOM   1251  CB  ARG A  87     -22.312  13.890  -6.720  1.00  2.310          C  
ATOM   1252  CG  ARG A  87     -23.648  14.403  -6.262  1.00  2.310          C  
ATOM   1253  CD  ARG A  87     -23.589  15.868  -6.145  1.00  2.310          C  
ATOM   1254  NE  ARG A  87     -24.876  16.443  -5.835  1.00  2.310          N  
ATOM   1255  CZ  ARG A  87     -25.390  16.605  -4.594  1.00  2.310          C  
ATOM   1256  NH1 ARG A  87     -24.709  16.238  -3.519  1.00  2.310          N  
ATOM   1257  NH2 ARG A  87     -26.591  17.136  -4.450  1.00  2.310          N  
ATOM   1258  H   ARG A  87     -23.987  12.060  -7.928  1.00  1.960          H  
ATOM   1259  HA  ARG A  87     -21.101  12.199  -7.107  1.00  1.990          H  
ATOM   1260 1HB  ARG A  87     -21.554  14.284  -6.039  1.00  2.770          H  
ATOM   1261 2HB  ARG A  87     -22.165  14.328  -7.694  1.00  2.770          H  
ATOM   1262 1HG  ARG A  87     -24.419  14.144  -6.982  1.00  2.770          H  
ATOM   1263 2HG  ARG A  87     -23.901  13.997  -5.283  1.00  2.770          H  
ATOM   1264 1HD  ARG A  87     -22.878  16.150  -5.372  1.00  2.770          H  
ATOM   1265 2HD  ARG A  87     -23.255  16.270  -7.087  1.00  2.770          H  
ATOM   1266  HE  ARG A  87     -25.440  16.739  -6.647  1.00  2.770          H  
ATOM   1267 1HH1 ARG A  87     -23.790  15.825  -3.605  1.00  2.770          H  
ATOM   1268 2HH1 ARG A  87     -25.116  16.367  -2.598  1.00  2.770          H  
ATOM   1269 1HH2 ARG A  87     -27.124  17.412  -5.262  1.00  2.770          H  
ATOM   1270 2HH2 ARG A  87     -26.978  17.257  -3.523  1.00  2.770          H  
ATOM   1271  N   CYS A  88     -21.317  11.684  -4.717  1.00  1.920          N  
ATOM   1272  CA  CYS A  88     -21.353  11.280  -3.315  1.00  2.130          C  
ATOM   1273  C   CYS A  88     -21.713  12.476  -2.456  1.00  2.300          C  
ATOM   1274  O   CYS A  88     -21.553  13.624  -2.878  1.00  2.260          O  
ATOM   1275  CB  CYS A  88     -19.997  10.752  -2.830  1.00  2.900          C  
ATOM   1276  SG  CYS A  88     -19.454   9.170  -3.503  1.00  2.900          S  
ATOM   1277  H   CYS A  88     -20.417  11.896  -5.146  1.00  2.300          H  
ATOM   1278  HA  CYS A  88     -22.110  10.505  -3.185  1.00  2.560          H  
ATOM   1279 1HB  CYS A  88     -19.230  11.488  -3.076  1.00  3.480          H  
ATOM   1280 2HB  CYS A  88     -20.014  10.665  -1.745  1.00  3.480          H  
ATOM   1281  N   SER A  89     -22.087  12.241  -1.204  1.00  2.570          N  
ATOM   1282  CA  SER A  89     -22.355  13.380  -0.332  1.00  2.790          C  
ATOM   1283  C   SER A  89     -21.114  14.253  -0.104  1.00  2.960          C  
ATOM   1284  O   SER A  89     -21.246  15.447   0.164  1.00  3.110          O  
ATOM   1285  CB  SER A  89     -22.872  12.923   1.009  1.00  3.820          C  
ATOM   1286  OG  SER A  89     -21.887  12.202   1.682  1.00  3.820          O  
ATOM   1287  H   SER A  89     -22.191  11.288  -0.848  1.00  3.080          H  
ATOM   1288  HA  SER A  89     -23.126  13.991  -0.803  1.00  3.350          H  
ATOM   1289 1HB  SER A  89     -23.155  13.793   1.599  1.00  4.580          H  
ATOM   1290 2HB  SER A  89     -23.763  12.322   0.875  1.00  4.580          H  
ATOM   1291  HG  SER A  89     -22.259  11.960   2.536  1.00  4.580          H  
ATOM   1292  N   ASP A  90     -19.896  13.693  -0.265  1.00  3.020          N  
ATOM   1293  CA  ASP A  90     -18.681  14.484  -0.076  1.00  3.290          C  
ATOM   1294  C   ASP A  90     -18.232  15.173  -1.366  1.00  3.210          C  
ATOM   1295  O   ASP A  90     -17.148  15.756  -1.410  1.00  3.520          O  
ATOM   1296  CB  ASP A  90     -17.508  13.637   0.456  1.00  4.500          C  
ATOM   1297  CG  ASP A  90     -16.928  12.561  -0.537  1.00  4.500          C  
ATOM   1298  OD1 ASP A  90     -17.326  12.522  -1.699  1.00  4.500          O  
ATOM   1299  OD2 ASP A  90     -16.040  11.817  -0.125  1.00  4.500          O  
ATOM   1300  H   ASP A  90     -19.809  12.702  -0.456  1.00  3.620          H  
ATOM   1301  HA  ASP A  90     -18.895  15.256   0.657  1.00  3.950          H  
ATOM   1302 1HB  ASP A  90     -16.695  14.307   0.743  1.00  5.400          H  
ATOM   1303 2HB  ASP A  90     -17.832  13.122   1.365  1.00  5.400          H  
ATOM   1304  N   GLY A  91     -19.046  15.094  -2.420  1.00  2.860          N  
ATOM   1305  CA  GLY A  91     -18.751  15.716  -3.700  1.00  2.870          C  
ATOM   1306  C   GLY A  91     -17.937  14.859  -4.679  1.00  2.830          C  
ATOM   1307  O   GLY A  91     -17.722  15.269  -5.815  1.00  2.910          O  
ATOM   1308  H   GLY A  91     -19.931  14.593  -2.338  1.00  3.430          H  
ATOM   1309 1HA  GLY A  91     -19.698  15.979  -4.172  1.00  3.440          H  
ATOM   1310 2HA  GLY A  91     -18.231  16.651  -3.521  1.00  3.440          H  
ATOM   1311  N   SER A  92     -17.459  13.689  -4.282  1.00  2.810          N  
ATOM   1312  CA  SER A  92     -16.693  12.883  -5.234  1.00  2.820          C  
ATOM   1313  C   SER A  92     -17.600  12.216  -6.276  1.00  2.530          C  
ATOM   1314  O   SER A  92     -18.821  12.124  -6.100  1.00  2.310          O  
ATOM   1315  CB  SER A  92     -15.822  11.879  -4.504  1.00  3.940          C  
ATOM   1316  OG  SER A  92     -16.579  10.927  -3.836  1.00  3.940          O  
ATOM   1317  H   SER A  92     -17.586  13.372  -3.311  1.00  3.370          H  
ATOM   1318  HA  SER A  92     -16.021  13.547  -5.774  1.00  3.380          H  
ATOM   1319 1HB  SER A  92     -15.168  11.387  -5.219  1.00  4.730          H  
ATOM   1320 2HB  SER A  92     -15.192  12.405  -3.788  1.00  4.730          H  
ATOM   1321  HG  SER A  92     -16.903  11.383  -3.022  1.00  4.730          H  
ATOM   1322  N   CYS A  93     -16.996  11.737  -7.370  1.00  2.590          N  
ATOM   1323  CA  CYS A  93     -17.748  11.079  -8.439  1.00  2.390          C  
ATOM   1324  C   CYS A  93     -17.958   9.576  -8.274  1.00  2.490          C  
ATOM   1325  O   CYS A  93     -17.074   8.846  -7.820  1.00  2.780          O  
ATOM   1326  CB  CYS A  93     -17.061  11.299  -9.775  1.00  3.430          C  
ATOM   1327  SG  CYS A  93     -17.034  12.999 -10.324  1.00  3.430          S  
ATOM   1328  H   CYS A  93     -15.995  11.834  -7.461  1.00  3.110          H  
ATOM   1329  HA  CYS A  93     -18.731  11.550  -8.486  1.00  2.870          H  
ATOM   1330 1HB  CYS A  93     -16.035  10.940  -9.733  1.00  4.110          H  
ATOM   1331 2HB  CYS A  93     -17.567  10.710 -10.529  1.00  4.110          H  
ATOM   1332  HG  CYS A  93     -17.001  12.666 -11.649  1.00  4.110          H  
ATOM   1333  N   ILE A  94     -19.120   9.136  -8.746  1.00  2.350          N  
ATOM   1334  CA  ILE A  94     -19.587   7.761  -8.794  1.00  2.550          C  
ATOM   1335  C   ILE A  94     -19.813   7.331 -10.253  1.00  2.500          C  
ATOM   1336  O   ILE A  94     -20.579   7.963 -10.990  1.00  2.400          O  
ATOM   1337  CB  ILE A  94     -20.930   7.687  -8.039  1.00  3.490          C  
ATOM   1338  CG1 ILE A  94     -20.768   8.101  -6.584  1.00  3.490          C  
ATOM   1339  CG2 ILE A  94     -21.588   6.311  -8.166  1.00  3.490          C  
ATOM   1340  CD1 ILE A  94     -22.103   8.358  -5.893  1.00  3.490          C  
ATOM   1341  H   ILE A  94     -19.777   9.847  -9.062  1.00  2.820          H  
ATOM   1342  HA  ILE A  94     -18.845   7.113  -8.333  1.00  3.060          H  
ATOM   1343  HB  ILE A  94     -21.545   8.412  -8.455  1.00  4.190          H  
ATOM   1344 1HG1 ILE A  94     -20.237   7.322  -6.038  1.00  4.190          H  
ATOM   1345 2HG1 ILE A  94     -20.192   9.023  -6.528  1.00  4.190          H  
ATOM   1346 1HG2 ILE A  94     -22.550   6.286  -7.679  1.00  4.190          H  
ATOM   1347 2HG2 ILE A  94     -21.743   6.078  -9.204  1.00  4.190          H  
ATOM   1348 3HG2 ILE A  94     -20.950   5.565  -7.711  1.00  4.190          H  
ATOM   1349 1HD1 ILE A  94     -21.941   8.654  -4.867  1.00  4.190          H  
ATOM   1350 2HD1 ILE A  94     -22.630   9.147  -6.414  1.00  4.190          H  
ATOM   1351 3HD1 ILE A  94     -22.714   7.476  -5.886  1.00  4.190          H  
ATOM   1352  N   ALA A  95     -19.222   6.216 -10.664  1.00  2.650          N  
ATOM   1353  CA  ALA A  95     -19.399   5.750 -12.037  1.00  2.720          C  
ATOM   1354  C   ALA A  95     -20.874   5.517 -12.301  1.00  2.570          C  
ATOM   1355  O   ALA A  95     -21.620   5.111 -11.413  1.00  2.460          O  
ATOM   1356  CB  ALA A  95     -18.629   4.465 -12.297  1.00  3.780          C  
ATOM   1357  H   ALA A  95     -18.616   5.707 -10.032  1.00  3.180          H  
ATOM   1358  HA  ALA A  95     -19.041   6.530 -12.712  1.00  3.260          H  
ATOM   1359 1HB  ALA A  95     -18.778   4.162 -13.333  1.00  4.540          H  
ATOM   1360 2HB  ALA A  95     -17.569   4.628 -12.116  1.00  4.540          H  
ATOM   1361 3HB  ALA A  95     -18.990   3.694 -11.652  1.00  4.540          H  
ATOM   1362  N   GLU A  96     -21.327   5.711 -13.533  1.00  2.650          N  
ATOM   1363  CA  GLU A  96     -22.744   5.494 -13.807  1.00  2.630          C  
ATOM   1364  C   GLU A  96     -23.157   4.042 -13.540  1.00  2.700          C  
ATOM   1365  O   GLU A  96     -24.300   3.752 -13.177  1.00  2.670          O  
ATOM   1366  CB  GLU A  96     -23.080   5.905 -15.253  1.00  3.690          C  
ATOM   1367  CG  GLU A  96     -22.434   5.062 -16.387  1.00  3.690          C  
ATOM   1368  CD  GLU A  96     -21.032   5.494 -16.772  1.00  3.690          C  
ATOM   1369  OE1 GLU A  96     -20.361   6.075 -15.945  1.00  3.690          O  
ATOM   1370  OE2 GLU A  96     -20.639   5.272 -17.905  1.00  3.690          O  
ATOM   1371  H   GLU A  96     -20.711   6.038 -14.285  1.00  3.180          H  
ATOM   1372  HA  GLU A  96     -23.310   6.133 -13.143  1.00  3.160          H  
ATOM   1373 1HB  GLU A  96     -24.160   5.863 -15.391  1.00  4.430          H  
ATOM   1374 2HB  GLU A  96     -22.780   6.946 -15.405  1.00  4.430          H  
ATOM   1375 1HG  GLU A  96     -22.421   4.017 -16.116  1.00  4.430          H  
ATOM   1376 2HG  GLU A  96     -23.070   5.150 -17.265  1.00  4.430          H  
ATOM   1377  N   HIS A  97     -22.182   3.142 -13.579  1.00  2.840          N  
ATOM   1378  CA  HIS A  97     -22.398   1.721 -13.405  1.00  2.960          C  
ATOM   1379  C   HIS A  97     -22.427   1.345 -11.936  1.00  2.710          C  
ATOM   1380  O   HIS A  97     -22.581   0.173 -11.588  1.00  2.810          O  
ATOM   1381  CB  HIS A  97     -21.262   0.956 -14.081  1.00  4.100          C  
ATOM   1382  CG  HIS A  97     -21.201   1.176 -15.550  1.00  4.100          C  
ATOM   1383  ND1 HIS A  97     -22.131   0.658 -16.426  1.00  4.100          N  
ATOM   1384  CD2 HIS A  97     -20.327   1.882 -16.301  1.00  4.100          C  
ATOM   1385  CE1 HIS A  97     -21.826   1.034 -17.655  1.00  4.100          C  
ATOM   1386  NE2 HIS A  97     -20.737   1.776 -17.603  1.00  4.100          N  
ATOM   1387  H   HIS A  97     -21.255   3.462 -13.820  1.00  3.410          H  
ATOM   1388  HA  HIS A  97     -23.345   1.430 -13.857  1.00  3.550          H  
ATOM   1389 1HB  HIS A  97     -20.310   1.262 -13.643  1.00  4.920          H  
ATOM   1390 2HB  HIS A  97     -21.381  -0.111 -13.898  1.00  4.920          H  
ATOM   1391  HD2 HIS A  97     -19.461   2.439 -15.942  1.00  4.920          H  
ATOM   1392  HE1 HIS A  97     -22.381   0.780 -18.557  1.00  4.920          H  
ATOM   1393  HE2 HIS A  97     -20.275   2.211 -18.391  1.00  4.920          H  
ATOM   1394  N   TRP A  98     -22.249   2.341 -11.072  1.00  2.450          N  
ATOM   1395  CA  TRP A  98     -22.268   2.170  -9.633  1.00  2.280          C  
ATOM   1396  C   TRP A  98     -23.525   2.807  -9.045  1.00  2.210          C  
ATOM   1397  O   TRP A  98     -23.629   2.980  -7.832  1.00  2.240          O  
ATOM   1398  CB  TRP A  98     -21.058   2.826  -8.980  1.00  3.260          C  
ATOM   1399  CG  TRP A  98     -19.741   2.281  -9.345  1.00  3.260          C  
ATOM   1400  CD1 TRP A  98     -19.454   1.148 -10.037  1.00  3.260          C  
ATOM   1401  CD2 TRP A  98     -18.475   2.883  -9.019  1.00  3.260          C  
ATOM   1402  NE1 TRP A  98     -18.100   1.017 -10.177  1.00  3.260          N  
ATOM   1403  CE2 TRP A  98     -17.487   2.070  -9.561  1.00  3.260          C  
ATOM   1404  CE3 TRP A  98     -18.110   4.037  -8.324  1.00  3.260          C  
ATOM   1405  CZ2 TRP A  98     -16.147   2.372  -9.438  1.00  3.260          C  
ATOM   1406  CZ3 TRP A  98     -16.773   4.346  -8.200  1.00  3.260          C  
ATOM   1407  CH2 TRP A  98     -15.813   3.534  -8.745  1.00  3.260          C  
ATOM   1408  H   TRP A  98     -22.122   3.294 -11.415  1.00  2.940          H  
ATOM   1409  HA  TRP A  98     -22.276   1.107  -9.392  1.00  2.740          H  
ATOM   1410 1HB  TRP A  98     -21.047   3.850  -9.267  1.00  3.910          H  
ATOM   1411 2HB  TRP A  98     -21.158   2.777  -7.897  1.00  3.910          H  
ATOM   1412  HD1 TRP A  98     -20.186   0.448 -10.429  1.00  3.910          H  
ATOM   1413  HE1 TRP A  98     -17.635   0.261 -10.655  1.00  3.910          H  
ATOM   1414  HE3 TRP A  98     -18.865   4.679  -7.889  1.00  3.910          H  
ATOM   1415  HZ2 TRP A  98     -15.369   1.737  -9.863  1.00  3.910          H  
ATOM   1416  HZ3 TRP A  98     -16.498   5.253  -7.656  1.00  3.910          H  
ATOM   1417  HH2 TRP A  98     -14.762   3.802  -8.630  1.00  3.910          H  
ATOM   1418  N   TYR A  99     -24.490   3.200  -9.882  1.00  2.250          N  
ATOM   1419  CA  TYR A  99     -25.683   3.808  -9.307  1.00  2.260          C  
ATOM   1420  C   TYR A  99     -26.305   2.810  -8.337  1.00  2.510          C  
ATOM   1421  O   TYR A  99     -26.339   1.610  -8.612  1.00  2.820          O  
ATOM   1422  CB  TYR A  99     -26.693   4.259 -10.345  1.00  3.160          C  
ATOM   1423  CG  TYR A  99     -27.841   5.008  -9.686  1.00  3.160          C  
ATOM   1424  CD1 TYR A  99     -27.614   6.290  -9.218  1.00  3.160          C  
ATOM   1425  CD2 TYR A  99     -29.087   4.438  -9.537  1.00  3.160          C  
ATOM   1426  CE1 TYR A  99     -28.613   7.001  -8.611  1.00  3.160          C  
ATOM   1427  CE2 TYR A  99     -30.098   5.155  -8.924  1.00  3.160          C  
ATOM   1428  CZ  TYR A  99     -29.857   6.434  -8.464  1.00  3.160          C  
ATOM   1429  OH  TYR A  99     -30.859   7.146  -7.858  1.00  3.160          O  
ATOM   1430  H   TYR A  99     -24.400   3.097 -10.898  1.00  2.700          H  
ATOM   1431  HA  TYR A  99     -25.381   4.682  -8.731  1.00  2.710          H  
ATOM   1432 1HB  TYR A  99     -26.215   4.904 -11.073  1.00  3.790          H  
ATOM   1433 2HB  TYR A  99     -27.095   3.396 -10.872  1.00  3.790          H  
ATOM   1434  HD1 TYR A  99     -26.633   6.735  -9.329  1.00  3.790          H  
ATOM   1435  HD2 TYR A  99     -29.274   3.424  -9.893  1.00  3.790          H  
ATOM   1436  HE1 TYR A  99     -28.419   8.009  -8.245  1.00  3.790          H  
ATOM   1437  HE2 TYR A  99     -31.083   4.706  -8.799  1.00  3.790          H  
ATOM   1438  HH  TYR A  99     -30.535   8.015  -7.592  1.00  3.790          H  
ATOM   1439  N   CYS A 100     -26.751   3.309  -7.189  1.00  2.550          N  
ATOM   1440  CA  CYS A 100     -27.299   2.489  -6.114  1.00  2.910          C  
ATOM   1441  C   CYS A 100     -28.447   1.598  -6.558  1.00  3.080          C  
ATOM   1442  O   CYS A 100     -29.192   1.917  -7.486  1.00  3.470          O  
ATOM   1443  CB  CYS A 100     -27.865   3.378  -5.013  1.00  3.930          C  
ATOM   1444  SG  CYS A 100     -29.429   4.146  -5.503  1.00  3.930          S  
ATOM   1445  H   CYS A 100     -26.695   4.307  -7.054  1.00  3.060          H  
ATOM   1446  HA  CYS A 100     -26.497   1.866  -5.714  1.00  3.490          H  
ATOM   1447 1HB  CYS A 100     -28.031   2.795  -4.107  1.00  4.720          H  
ATOM   1448 2HB  CYS A 100     -27.161   4.169  -4.777  1.00  4.720          H  
ATOM   1449  N   ASP A 101     -28.637   0.518  -5.807  1.00  3.050          N  
ATOM   1450  CA  ASP A 101     -29.772  -0.371  -5.936  1.00  3.460          C  
ATOM   1451  C   ASP A 101     -29.984  -0.906  -4.535  1.00  3.540          C  
ATOM   1452  O   ASP A 101     -30.785  -1.807  -4.280  1.00  3.720          O  
ATOM   1453  CB  ASP A 101     -29.513  -1.489  -6.947  1.00  4.680          C  
ATOM   1454  CG  ASP A 101     -28.374  -2.425  -6.555  1.00  4.680          C  
ATOM   1455  OD1 ASP A 101     -27.850  -2.306  -5.448  1.00  4.680          O  
ATOM   1456  OD2 ASP A 101     -28.031  -3.266  -7.362  1.00  4.680          O  
ATOM   1457  H   ASP A 101     -27.974   0.288  -5.074  1.00  3.660          H  
ATOM   1458  HA  ASP A 101     -30.652   0.197  -6.240  1.00  4.150          H  
ATOM   1459 1HB  ASP A 101     -30.421  -2.080  -7.069  1.00  5.620          H  
ATOM   1460 2HB  ASP A 101     -29.280  -1.044  -7.918  1.00  5.620          H  
ATOM   1461  N   GLY A 102     -29.250  -0.272  -3.625  1.00  3.480          N  
ATOM   1462  CA  GLY A 102     -29.204  -0.572  -2.200  1.00  3.630          C  
ATOM   1463  C   GLY A 102     -27.818  -1.090  -1.815  1.00  3.490          C  
ATOM   1464  O   GLY A 102     -27.385  -0.931  -0.673  1.00  3.660          O  
ATOM   1465  H   GLY A 102     -28.637   0.446  -3.985  1.00  4.180          H  
ATOM   1466 1HA  GLY A 102     -29.437   0.326  -1.627  1.00  4.360          H  
ATOM   1467 2HA  GLY A 102     -29.959  -1.320  -1.959  1.00  4.360          H  
ATOM   1468  N   ASP A 103     -27.103  -1.667  -2.782  1.00  3.290          N  
ATOM   1469  CA  ASP A 103     -25.729  -2.122  -2.599  1.00  3.260          C  
ATOM   1470  C   ASP A 103     -24.850  -0.930  -2.983  1.00  3.010          C  
ATOM   1471  O   ASP A 103     -24.865  -0.516  -4.144  1.00  3.120          O  
ATOM   1472  CB  ASP A 103     -25.430  -3.343  -3.484  1.00  4.580          C  
ATOM   1473  CG  ASP A 103     -24.052  -3.964  -3.228  1.00  4.580          C  
ATOM   1474  OD1 ASP A 103     -23.361  -3.454  -2.387  1.00  4.580          O  
ATOM   1475  OD2 ASP A 103     -23.714  -4.948  -3.858  1.00  4.580          O  
ATOM   1476  H   ASP A 103     -27.518  -1.827  -3.712  1.00  3.950          H  
ATOM   1477  HA  ASP A 103     -25.555  -2.372  -1.553  1.00  3.910          H  
ATOM   1478 1HB  ASP A 103     -26.195  -4.101  -3.320  1.00  5.490          H  
ATOM   1479 2HB  ASP A 103     -25.499  -3.047  -4.537  1.00  5.490          H  
ATOM   1480  N   THR A 104     -24.192  -0.294  -2.018  1.00  2.850          N  
ATOM   1481  CA  THR A 104     -23.448   0.932  -2.309  1.00  2.710          C  
ATOM   1482  C   THR A 104     -21.946   0.713  -2.538  1.00  2.680          C  
ATOM   1483  O   THR A 104     -21.342  -0.189  -1.951  1.00  2.850          O  
ATOM   1484  CB  THR A 104     -23.603   1.889  -1.122  1.00  3.850          C  
ATOM   1485  OG1 THR A 104     -23.014   1.278   0.040  1.00  3.850          O  
ATOM   1486  CG2 THR A 104     -25.107   2.148  -0.832  1.00  3.850          C  
ATOM   1487  H   THR A 104     -24.197  -0.667  -1.077  1.00  3.420          H  
ATOM   1488  HA  THR A 104     -23.859   1.392  -3.209  1.00  3.250          H  
ATOM   1489  HB  THR A 104     -23.089   2.825  -1.342  1.00  4.620          H  
ATOM   1490  HG1 THR A 104     -22.056   1.173  -0.099  1.00  4.620          H  
ATOM   1491 1HG2 THR A 104     -25.191   2.822   0.021  1.00  4.620          H  
ATOM   1492 2HG2 THR A 104     -25.592   2.590  -1.692  1.00  4.620          H  
ATOM   1493 3HG2 THR A 104     -25.606   1.211  -0.597  1.00  4.620          H  
ATOM   1494  N   ASP A 105     -21.344   1.600  -3.351  1.00  2.580          N  
ATOM   1495  CA  ASP A 105     -19.899   1.627  -3.629  1.00  2.680          C  
ATOM   1496  C   ASP A 105     -19.165   2.818  -3.005  1.00  2.780          C  
ATOM   1497  O   ASP A 105     -17.998   2.705  -2.624  1.00  3.060          O  
ATOM   1498  CB  ASP A 105     -19.619   1.593  -5.135  1.00  3.710          C  
ATOM   1499  CG  ASP A 105     -20.041   0.279  -5.806  1.00  3.710          C  
ATOM   1500  OD1 ASP A 105     -19.606  -0.762  -5.371  1.00  3.710          O  
ATOM   1501  OD2 ASP A 105     -20.775   0.330  -6.749  1.00  3.710          O  
ATOM   1502  H   ASP A 105     -21.929   2.324  -3.775  1.00  3.100          H  
ATOM   1503  HA  ASP A 105     -19.467   0.722  -3.202  1.00  3.220          H  
ATOM   1504 1HB  ASP A 105     -20.153   2.416  -5.614  1.00  4.450          H  
ATOM   1505 2HB  ASP A 105     -18.555   1.750  -5.315  1.00  4.450          H  
ATOM   1506  N   CYS A 106     -19.830   3.972  -2.927  1.00  2.680          N  
ATOM   1507  CA  CYS A 106     -19.193   5.180  -2.403  1.00  2.950          C  
ATOM   1508  C   CYS A 106     -18.649   4.853  -1.021  1.00  3.230          C  
ATOM   1509  O   CYS A 106     -19.284   4.121  -0.250  1.00  3.830          O  
ATOM   1510  CB  CYS A 106     -20.126   6.386  -2.377  1.00  4.020          C  
ATOM   1511  SG  CYS A 106     -19.338   7.906  -1.829  1.00  4.020          S  
ATOM   1512  H   CYS A 106     -20.797   4.022  -3.265  1.00  3.220          H  
ATOM   1513  HA  CYS A 106     -18.355   5.439  -3.050  1.00  3.540          H  
ATOM   1514 1HB  CYS A 106     -20.469   6.561  -3.385  1.00  4.830          H  
ATOM   1515 2HB  CYS A 106     -20.998   6.189  -1.755  1.00  4.830          H  
ATOM   1516  N   LYS A 107     -17.490   5.424  -0.702  1.00  3.170          N  
ATOM   1517  CA  LYS A 107     -16.734   5.153   0.524  1.00  3.490          C  
ATOM   1518  C   LYS A 107     -17.480   5.250   1.857  1.00  3.760          C  
ATOM   1519  O   LYS A 107     -17.005   4.702   2.851  1.00  4.090          O  
ATOM   1520  CB  LYS A 107     -15.528   6.102   0.614  1.00  4.760          C  
ATOM   1521  CG  LYS A 107     -15.903   7.595   0.828  1.00  4.760          C  
ATOM   1522  CD  LYS A 107     -14.673   8.516   1.024  1.00  4.760          C  
ATOM   1523  CE  LYS A 107     -13.877   8.830  -0.254  1.00  4.760          C  
ATOM   1524  NZ  LYS A 107     -14.672   9.608  -1.247  1.00  4.760          N  
ATOM   1525  H   LYS A 107     -17.080   6.033  -1.392  1.00  3.800          H  
ATOM   1526  HA  LYS A 107     -16.359   4.131   0.445  1.00  4.190          H  
ATOM   1527 1HB  LYS A 107     -14.890   5.795   1.444  1.00  5.710          H  
ATOM   1528 2HB  LYS A 107     -14.943   6.018  -0.297  1.00  5.710          H  
ATOM   1529 1HG  LYS A 107     -16.500   7.953  -0.009  1.00  5.710          H  
ATOM   1530 2HG  LYS A 107     -16.503   7.695   1.727  1.00  5.710          H  
ATOM   1531 1HD  LYS A 107     -15.024   9.468   1.437  1.00  5.710          H  
ATOM   1532 2HD  LYS A 107     -14.000   8.061   1.749  1.00  5.710          H  
ATOM   1533 1HE  LYS A 107     -13.010   9.423   0.033  1.00  5.710          H  
ATOM   1534 2HE  LYS A 107     -13.532   7.909  -0.717  1.00  5.710          H  
ATOM   1535 1HZ  LYS A 107     -14.099   9.815  -2.048  1.00  5.710          H  
ATOM   1536 2HZ  LYS A 107     -15.470   9.078  -1.539  1.00  5.710          H  
ATOM   1537 3HZ  LYS A 107     -15.011  10.494  -0.827  1.00  5.710          H  
ATOM   1538  N   ASP A 108     -18.601   5.958   1.920  1.00  3.710          N  
ATOM   1539  CA  ASP A 108     -19.320   6.085   3.176  1.00  4.130          C  
ATOM   1540  C   ASP A 108     -20.784   5.664   3.079  1.00  3.950          C  
ATOM   1541  O   ASP A 108     -21.581   5.940   3.978  1.00  4.250          O  
ATOM   1542  CB  ASP A 108     -19.205   7.515   3.654  1.00  5.610          C  
ATOM   1543  CG  ASP A 108     -19.822   8.483   2.680  1.00  5.610          C  
ATOM   1544  OD1 ASP A 108     -20.493   8.066   1.715  1.00  5.610          O  
ATOM   1545  OD2 ASP A 108     -19.626   9.651   2.875  1.00  5.610          O  
ATOM   1546  H   ASP A 108     -18.962   6.421   1.091  1.00  4.450          H  
ATOM   1547  HA  ASP A 108     -18.842   5.441   3.913  1.00  4.960          H  
ATOM   1548 1HB  ASP A 108     -19.702   7.620   4.619  1.00  6.740          H  
ATOM   1549 2HB  ASP A 108     -18.153   7.770   3.794  1.00  6.740          H  
ATOM   1550  N   GLY A 109     -21.149   5.011   1.978  1.00  3.520          N  
ATOM   1551  CA  GLY A 109     -22.515   4.545   1.774  1.00  3.410          C  
ATOM   1552  C   GLY A 109     -23.482   5.628   1.282  1.00  3.290          C  
ATOM   1553  O   GLY A 109     -24.658   5.338   1.023  1.00  3.270          O  
ATOM   1554  H   GLY A 109     -20.433   4.783   1.281  1.00  4.220          H  
ATOM   1555 1HA  GLY A 109     -22.496   3.726   1.055  1.00  4.090          H  
ATOM   1556 2HA  GLY A 109     -22.888   4.126   2.707  1.00  4.090          H  
ATOM   1557  N   SER A 110     -22.987   6.847   1.042  1.00  3.290          N  
ATOM   1558  CA  SER A 110     -23.836   7.963   0.631  1.00  3.280          C  
ATOM   1559  C   SER A 110     -24.440   7.844  -0.760  1.00  2.990          C  
ATOM   1560  O   SER A 110     -25.168   8.734  -1.190  1.00  3.110          O  
ATOM   1561  CB  SER A 110     -23.146   9.298   0.787  1.00  4.600          C  
ATOM   1562  OG  SER A 110     -22.060   9.452  -0.061  1.00  4.600          O  
ATOM   1563  H   SER A 110     -21.998   7.048   1.251  1.00  3.950          H  
ATOM   1564  HA  SER A 110     -24.673   7.988   1.331  1.00  3.940          H  
ATOM   1565 1HB  SER A 110     -23.874  10.070   0.584  1.00  5.520          H  
ATOM   1566 2HB  SER A 110     -22.818   9.421   1.820  1.00  5.520          H  
ATOM   1567  HG  SER A 110     -21.325   8.985   0.419  1.00  5.520          H  
ATOM   1568  N   ASP A 111     -24.216   6.720  -1.440  1.00  2.730          N  
ATOM   1569  CA  ASP A 111     -24.879   6.414  -2.705  1.00  2.580          C  
ATOM   1570  C   ASP A 111     -26.390   6.392  -2.483  1.00  2.720          C  
ATOM   1571  O   ASP A 111     -27.163   6.551  -3.423  1.00  2.820          O  
ATOM   1572  CB  ASP A 111     -24.445   5.059  -3.235  1.00  3.670          C  
ATOM   1573  CG  ASP A 111     -23.089   5.061  -3.739  1.00  3.670          C  
ATOM   1574  OD1 ASP A 111     -22.600   6.095  -3.968  1.00  3.670          O  
ATOM   1575  OD2 ASP A 111     -22.482   4.016  -3.856  1.00  3.670          O  
ATOM   1576  H   ASP A 111     -23.556   6.060  -1.058  1.00  3.280          H  
ATOM   1577  HA  ASP A 111     -24.640   7.193  -3.431  1.00  3.100          H  
ATOM   1578 1HB  ASP A 111     -24.512   4.359  -2.448  1.00  4.410          H  
ATOM   1579 2HB  ASP A 111     -25.107   4.742  -4.024  1.00  4.410          H  
ATOM   1580  N   GLU A 112     -26.808   6.160  -1.228  1.00  2.890          N  
ATOM   1581  CA  GLU A 112     -28.212   6.150  -0.858  1.00  3.170          C  
ATOM   1582  C   GLU A 112     -28.898   7.521  -1.046  1.00  3.500          C  
ATOM   1583  O   GLU A 112     -30.134   7.595  -1.091  1.00  3.820          O  
ATOM   1584  CB  GLU A 112     -28.419   5.721   0.597  1.00  4.330          C  
ATOM   1585  CG  GLU A 112     -28.142   4.260   0.901  1.00  4.330          C  
ATOM   1586  CD  GLU A 112     -28.458   3.901   2.348  1.00  4.330          C  
ATOM   1587  OE1 GLU A 112     -28.750   4.794   3.111  1.00  4.330          O  
ATOM   1588  OE2 GLU A 112     -28.429   2.740   2.678  1.00  4.330          O  
ATOM   1589  H   GLU A 112     -26.103   6.000  -0.501  1.00  3.470          H  
ATOM   1590  HA  GLU A 112     -28.709   5.418  -1.484  1.00  3.800          H  
ATOM   1591 1HB  GLU A 112     -27.763   6.315   1.236  1.00  5.190          H  
ATOM   1592 2HB  GLU A 112     -29.444   5.935   0.895  1.00  5.190          H  
ATOM   1593 1HG  GLU A 112     -28.738   3.636   0.235  1.00  5.190          H  
ATOM   1594 2HG  GLU A 112     -27.095   4.059   0.703  1.00  5.190          H  
ATOM   1595  N   GLU A 113     -28.145   8.632  -1.050  1.00  3.520          N  
ATOM   1596  CA  GLU A 113     -28.814   9.918  -1.213  1.00  3.910          C  
ATOM   1597  C   GLU A 113     -29.559   9.935  -2.540  1.00  4.060          C  
ATOM   1598  O   GLU A 113     -28.972   9.727  -3.601  1.00  4.390          O  
ATOM   1599  CB  GLU A 113     -27.817  11.086  -1.147  1.00  5.320          C  
ATOM   1600  CG  GLU A 113     -28.468  12.488  -1.263  1.00  5.320          C  
ATOM   1601  CD  GLU A 113     -27.493  13.644  -1.124  1.00  5.320          C  
ATOM   1602  OE1 GLU A 113     -26.358  13.407  -0.802  1.00  5.320          O  
ATOM   1603  OE2 GLU A 113     -27.889  14.763  -1.351  1.00  5.320          O  
ATOM   1604  H   GLU A 113     -27.122   8.588  -1.009  1.00  4.220          H  
ATOM   1605  HA  GLU A 113     -29.539  10.039  -0.409  1.00  4.690          H  
ATOM   1606 1HB  GLU A 113     -27.271  11.041  -0.205  1.00  6.380          H  
ATOM   1607 2HB  GLU A 113     -27.084  10.982  -1.951  1.00  6.380          H  
ATOM   1608 1HG  GLU A 113     -28.937  12.562  -2.233  1.00  6.380          H  
ATOM   1609 2HG  GLU A 113     -29.246  12.581  -0.509  1.00  6.380          H  
ATOM   1610  N   ASN A 114     -30.856  10.229  -2.472  1.00  4.110          N  
ATOM   1611  CA  ASN A 114     -31.768  10.274  -3.617  1.00  4.370          C  
ATOM   1612  C   ASN A 114     -31.891   8.928  -4.351  1.00  4.240          C  
ATOM   1613  O   ASN A 114     -32.324   8.881  -5.505  1.00  4.430          O  
ATOM   1614  CB  ASN A 114     -31.371  11.376  -4.583  1.00  6.010          C  
ATOM   1615  CG  ASN A 114     -31.432  12.726  -3.947  1.00  6.010          C  
ATOM   1616  OD1 ASN A 114     -32.321  13.008  -3.129  1.00  6.010          O  
ATOM   1617  ND2 ASN A 114     -30.505  13.575  -4.300  1.00  6.010          N  
ATOM   1618  H   ASN A 114     -31.247  10.399  -1.556  1.00  4.930          H  
ATOM   1619  HA  ASN A 114     -32.765  10.507  -3.239  1.00  5.240          H  
ATOM   1620 1HB  ASN A 114     -30.369  11.208  -4.968  1.00  7.220          H  
ATOM   1621 2HB  ASN A 114     -32.047  11.366  -5.437  1.00  7.220          H  
ATOM   1622 1HD2 ASN A 114     -30.486  14.491  -3.896  1.00  7.220          H  
ATOM   1623 2HD2 ASN A 114     -29.804  13.304  -4.960  1.00  7.220          H  
ATOM   1624  N   CYS A 115     -31.558   7.838  -3.667  1.00  4.030          N  
ATOM   1625  CA  CYS A 115     -31.695   6.498  -4.196  1.00  3.990          C  
ATOM   1626  C   CYS A 115     -33.205   6.273  -4.120  1.00  4.220          C  
ATOM   1627  O   CYS A 115     -33.801   6.703  -3.134  1.00  4.640          O  
ATOM   1628  CB  CYS A 115     -30.867   5.527  -3.357  1.00  5.600          C  
ATOM   1629  SG  CYS A 115     -30.734   3.859  -3.964  1.00  5.600          S  
ATOM   1630  H   CYS A 115     -31.170   7.942  -2.726  1.00  4.840          H  
ATOM   1631  HA  CYS A 115     -31.328   6.486  -5.215  1.00  4.790          H  
ATOM   1632 1HB  CYS A 115     -29.864   5.932  -3.314  1.00  6.720          H  
ATOM   1633 2HB  CYS A 115     -31.255   5.497  -2.338  1.00  6.720          H  
ATOM   1634  N   PRO A 116     -33.883   5.661  -5.107  1.00  4.180          N  
ATOM   1635  CA  PRO A 116     -35.333   5.564  -5.133  1.00  4.510          C  
ATOM   1636  C   PRO A 116     -35.970   5.054  -3.843  1.00  4.670          C  
ATOM   1637  O   PRO A 116     -35.592   4.020  -3.290  1.00  4.550          O  
ATOM   1638  CB  PRO A 116     -35.550   4.554  -6.271  1.00  6.760          C  
ATOM   1639  CG  PRO A 116     -34.374   4.777  -7.197  1.00  6.760          C  
ATOM   1640  CD  PRO A 116     -33.209   5.027  -6.265  1.00  6.760          C  
ATOM   1641  HA  PRO A 116     -35.748   6.547  -5.396  1.00  5.410          H  
ATOM   1642 1HB  PRO A 116     -35.589   3.533  -5.863  1.00  8.120          H  
ATOM   1643 2HB  PRO A 116     -36.520   4.743  -6.756  1.00  8.120          H  
ATOM   1644 1HG  PRO A 116     -34.218   3.895  -7.838  1.00  8.120          H  
ATOM   1645 2HG  PRO A 116     -34.566   5.629  -7.866  1.00  8.120          H  
ATOM   1646 1HD  PRO A 116     -32.737   4.083  -5.985  1.00  8.120          H  
ATOM   1647 2HD  PRO A 116     -32.526   5.700  -6.764  1.00  8.120          H  
ATOM   1648  N   SER A 117     -36.990   5.805  -3.439  1.00  5.290          N  
ATOM   1649  CA  SER A 117     -37.833   5.649  -2.261  1.00  5.820          C  
ATOM   1650  C   SER A 117     -39.027   6.522  -2.576  1.00  6.150          C  
ATOM   1651  O   SER A 117     -39.019   7.190  -3.614  1.00  6.430          O  
ATOM   1652  CB  SER A 117     -37.193   6.166  -0.995  1.00  7.940          C  
ATOM   1653  OG  SER A 117     -37.127   7.562  -1.028  1.00  7.940          O  
ATOM   1654  H   SER A 117     -37.195   6.620  -3.998  1.00  6.350          H  
ATOM   1655  HA  SER A 117     -38.146   4.612  -2.150  1.00  6.980          H  
ATOM   1656 1HB  SER A 117     -37.783   5.855  -0.134  1.00  9.520          H  
ATOM   1657 2HB  SER A 117     -36.193   5.748  -0.881  1.00  9.520          H  
ATOM   1658  HG  SER A 117     -37.159   7.856  -0.096  1.00  9.520          H  
ATOM   1659  N   ALA A 118     -40.085   6.500  -1.767  1.00  6.490          N  
ATOM   1660  CA  ALA A 118     -41.162   7.439  -2.045  1.00  7.210          C  
ATOM   1661  C   ALA A 118     -40.783   8.789  -1.443  1.00  7.420          C  
ATOM   1662  O   ALA A 118     -40.946   9.836  -2.074  1.00  7.980          O  
ATOM   1663  CB  ALA A 118     -42.488   6.947  -1.486  1.00  9.810          C  
ATOM   1664  H   ALA A 118     -40.104   5.956  -0.908  1.00  7.790          H  
ATOM   1665  HA  ALA A 118     -41.255   7.555  -3.123  1.00  8.650          H  
ATOM   1666 1HB  ALA A 118     -43.266   7.670  -1.718  1.00 11.770          H  
ATOM   1667 2HB  ALA A 118     -42.732   5.989  -1.934  1.00 11.770          H  
ATOM   1668 3HB  ALA A 118     -42.422   6.836  -0.423  1.00 11.770          H  
ATOM   1669  N   VAL A 119     -40.275   8.738  -0.210  1.00  7.300          N  
ATOM   1670  CA  VAL A 119     -39.870   9.924   0.536  1.00  7.850          C  
ATOM   1671  C   VAL A 119     -38.477   9.655   1.151  1.00  8.100          C  
ATOM   1672  O   VAL A 119     -38.064   8.495   1.219  1.00  7.900          O  
ATOM   1673  CB  VAL A 119     -40.905  10.213   1.643  1.00 10.770          C  
ATOM   1674  CG1 VAL A 119     -42.264  10.400   1.041  1.00 10.770          C  
ATOM   1675  CG2 VAL A 119     -40.922   9.147   2.612  1.00 10.770          C  
ATOM   1676  H   VAL A 119     -40.197   7.817   0.218  1.00  8.760          H  
ATOM   1677  HA  VAL A 119     -39.835  10.762  -0.153  1.00  9.420          H  
ATOM   1678  HB  VAL A 119     -40.660  11.130   2.135  1.00 12.920          H  
ATOM   1679 1HG1 VAL A 119     -42.960  10.617   1.832  1.00 12.920          H  
ATOM   1680 2HG1 VAL A 119     -42.236  11.224   0.328  1.00 12.920          H  
ATOM   1681 3HG1 VAL A 119     -42.579   9.497   0.537  1.00 12.920          H  
ATOM   1682 1HG2 VAL A 119     -41.658   9.402   3.360  1.00 12.920          H  
ATOM   1683 2HG2 VAL A 119     -41.190   8.236   2.120  1.00 12.920          H  
ATOM   1684 3HG2 VAL A 119     -39.960   9.027   3.082  1.00 12.920          H  
ATOM   1685  N   PRO A 120     -37.737  10.664   1.637  1.00  8.790          N  
ATOM   1686  CA  PRO A 120     -36.512  10.497   2.400  1.00  9.370          C  
ATOM   1687  C   PRO A 120     -36.799   9.606   3.597  1.00  9.530          C  
ATOM   1688  O   PRO A 120     -37.886   9.685   4.181  1.00 10.140          O  
ATOM   1689  CB  PRO A 120     -36.176  11.931   2.810  1.00 14.050          C  
ATOM   1690  CG  PRO A 120     -36.799  12.774   1.721  1.00 14.050          C  
ATOM   1691  CD  PRO A 120     -38.067  12.049   1.351  1.00 14.050          C  
ATOM   1692  HA  PRO A 120     -35.731  10.062   1.760  1.00 11.240          H  
ATOM   1693 1HB  PRO A 120     -36.585  12.139   3.813  1.00 16.870          H  
ATOM   1694 2HB  PRO A 120     -35.084  12.056   2.879  1.00 16.870          H  
ATOM   1695 1HG  PRO A 120     -36.998  13.795   2.091  1.00 16.870          H  
ATOM   1696 2HG  PRO A 120     -36.106  12.875   0.872  1.00 16.870          H  
ATOM   1697 1HD  PRO A 120     -38.850  12.372   1.986  1.00 16.870          H  
ATOM   1698 2HD  PRO A 120     -38.274  12.208   0.289  1.00 16.870          H  
ATOM   1699  N   ALA A 121     -35.831   8.763   3.955  1.00  9.190          N  
ATOM   1700  CA  ALA A 121     -36.020   7.825   5.050  1.00  9.590          C  
ATOM   1701  C   ALA A 121     -36.368   8.569   6.332  1.00 10.240          C  
ATOM   1702  O   ALA A 121     -35.814   9.641   6.581  1.00 10.340          O  
ATOM   1703  CB  ALA A 121     -34.760   7.005   5.258  1.00 13.270          C  
ATOM   1704  H   ALA A 121     -34.961   8.759   3.440  1.00 11.030          H  
ATOM   1705  HA  ALA A 121     -36.834   7.166   4.769  1.00 11.510          H  
ATOM   1706 1HB  ALA A 121     -34.908   6.291   6.060  1.00 15.920          H  
ATOM   1707 2HB  ALA A 121     -34.519   6.471   4.342  1.00 15.920          H  
ATOM   1708 3HB  ALA A 121     -33.936   7.666   5.521  1.00 15.920          H  
ATOM   1709  N   PRO A 122     -37.264   8.025   7.173  1.00 10.860          N  
ATOM   1710  CA  PRO A 122     -37.671   8.608   8.428  1.00 11.640          C  
ATOM   1711  C   PRO A 122     -36.531   8.544   9.410  1.00 11.730          C  
ATOM   1712  O   PRO A 122     -35.785   7.564   9.397  1.00 11.680          O  
ATOM   1713  CB  PRO A 122     -38.840   7.728   8.855  1.00 17.460          C  
ATOM   1714  CG  PRO A 122     -38.588   6.401   8.188  1.00 17.460          C  
ATOM   1715  CD  PRO A 122     -37.876   6.721   6.887  1.00 17.460          C  
ATOM   1716  HA  PRO A 122     -37.991   9.633   8.228  1.00 13.970          H  
ATOM   1717 1HB  PRO A 122     -38.883   7.650   9.955  1.00 20.950          H  
ATOM   1718 2HB  PRO A 122     -39.756   8.201   8.546  1.00 20.950          H  
ATOM   1719 1HG  PRO A 122     -38.027   5.767   8.848  1.00 20.950          H  
ATOM   1720 2HG  PRO A 122     -39.532   5.895   8.004  1.00 20.950          H  
ATOM   1721 1HD  PRO A 122     -37.115   5.967   6.709  1.00 20.950          H  
ATOM   1722 2HD  PRO A 122     -38.594   6.782   6.063  1.00 20.950          H  
ATOM   1723  N   PRO A 123     -36.466   9.470  10.376  1.00 12.050          N  
ATOM   1724  CA  PRO A 123     -35.509   9.516  11.465  1.00 12.410          C  
ATOM   1725  C   PRO A 123     -35.893   8.527  12.560  1.00 12.440          C  
ATOM   1726  O   PRO A 123     -36.050   8.912  13.713  1.00 13.160          O  
ATOM   1727  CB  PRO A 123     -35.632  10.971  11.930  1.00 18.620          C  
ATOM   1728  CG  PRO A 123     -37.091  11.304  11.691  1.00 18.620          C  
ATOM   1729  CD  PRO A 123     -37.439  10.588  10.395  1.00 18.620          C  
ATOM   1730  HA  PRO A 123     -34.503   9.300  11.075  1.00 14.890          H  
ATOM   1731 1HB  PRO A 123     -35.337  11.060  12.986  1.00 22.340          H  
ATOM   1732 2HB  PRO A 123     -34.947  11.609  11.352  1.00 22.340          H  
ATOM   1733 1HG  PRO A 123     -37.697  10.976  12.539  1.00 22.340          H  
ATOM   1734 2HG  PRO A 123     -37.231  12.394  11.615  1.00 22.340          H  
ATOM   1735 1HD  PRO A 123     -38.469  10.214  10.447  1.00 22.340          H  
ATOM   1736 2HD  PRO A 123     -37.277  11.270   9.544  1.00 22.340          H  
ATOM   1737  N   CYS A 124     -36.107   7.288  12.156  1.00 11.840          N  
ATOM   1738  CA  CYS A 124     -36.483   6.167  13.001  1.00 12.030          C  
ATOM   1739  C   CYS A 124     -35.256   5.665  13.729  1.00 12.580          C  
ATOM   1740  O   CYS A 124     -34.219   5.435  13.100  1.00 12.460          O  
ATOM   1741  CB  CYS A 124     -37.076   5.043  12.165  1.00 16.770          C  
ATOM   1742  SG  CYS A 124     -37.741   3.631  13.087  1.00 16.770          S  
ATOM   1743  H   CYS A 124     -35.916   7.115  11.174  1.00 14.210          H  
ATOM   1744  HA  CYS A 124     -37.216   6.500  13.734  1.00 14.440          H  
ATOM   1745 1HB  CYS A 124     -37.847   5.430  11.503  1.00 20.120          H  
ATOM   1746 2HB  CYS A 124     -36.286   4.660  11.552  1.00 20.120          H  
ATOM   1747  N   ASN A 125     -35.350   5.512  15.049  1.00 13.370          N  
ATOM   1748  CA  ASN A 125     -34.216   5.088  15.849  1.00 14.110          C  
ATOM   1749  C   ASN A 125     -33.667   3.719  15.461  1.00 14.210          C  
ATOM   1750  O   ASN A 125     -32.479   3.451  15.656  1.00 14.350          O  
ATOM   1751  CB  ASN A 125     -34.614   5.158  17.306  1.00 19.460          C  
ATOM   1752  CG  ASN A 125     -35.874   4.387  17.569  1.00 19.460          C  
ATOM   1753  OD1 ASN A 125     -36.876   4.639  16.878  1.00 19.460          O  
ATOM   1754  ND2 ASN A 125     -35.864   3.506  18.529  1.00 19.460          N  
ATOM   1755  H   ASN A 125     -36.236   5.675  15.525  1.00 16.040          H  
ATOM   1756  HA  ASN A 125     -33.409   5.806  15.688  1.00 16.930          H  
ATOM   1757 1HB  ASN A 125     -33.813   4.750  17.923  1.00 23.350          H  
ATOM   1758 2HB  ASN A 125     -34.763   6.198  17.597  1.00 23.350          H  
ATOM   1759 1HD2 ASN A 125     -36.690   2.981  18.737  1.00 23.350          H  
ATOM   1760 2HD2 ASN A 125     -35.030   3.352  19.058  1.00 23.350          H  
ATOM   1761  N   LEU A 126     -34.509   2.854  14.906  1.00 14.320          N  
ATOM   1762  CA  LEU A 126     -34.046   1.555  14.479  1.00 14.640          C  
ATOM   1763  C   LEU A 126     -34.176   1.463  12.957  1.00 14.190          C  
ATOM   1764  O   LEU A 126     -35.278   1.387  12.411  1.00 14.110          O  
ATOM   1765  CB  LEU A 126     -34.830   0.455  15.198  1.00 20.370          C  
ATOM   1766  CG  LEU A 126     -34.799   0.467  16.752  1.00 20.370          C  
ATOM   1767  CD1 LEU A 126     -35.683  -0.650  17.283  1.00 20.370          C  
ATOM   1768  CD2 LEU A 126     -33.380   0.308  17.269  1.00 20.370          C  
ATOM   1769  H   LEU A 126     -35.486   3.096  14.770  1.00 17.180          H  
ATOM   1770  HA  LEU A 126     -32.991   1.451  14.714  1.00 17.570          H  
ATOM   1771 1HB  LEU A 126     -35.868   0.566  14.914  1.00 24.440          H  
ATOM   1772 2HB  LEU A 126     -34.457  -0.513  14.860  1.00 24.440          H  
ATOM   1773  HG  LEU A 126     -35.200   1.395  17.098  1.00 24.440          H  
ATOM   1774 1HD1 LEU A 126     -35.681  -0.629  18.372  1.00 24.440          H  
ATOM   1775 2HD1 LEU A 126     -36.687  -0.528  16.937  1.00 24.440          H  
ATOM   1776 3HD1 LEU A 126     -35.301  -1.609  16.942  1.00 24.440          H  
ATOM   1777 1HD2 LEU A 126     -33.391   0.324  18.358  1.00 24.440          H  
ATOM   1778 2HD2 LEU A 126     -32.969  -0.641  16.925  1.00 24.440          H  
ATOM   1779 3HD2 LEU A 126     -32.751   1.120  16.916  1.00 24.440          H  
ATOM   1780  N   GLU A 127     -33.032   1.423  12.275  1.00 14.040          N  
ATOM   1781  CA  GLU A 127     -32.959   1.456  10.811  1.00 13.830          C  
ATOM   1782  C   GLU A 127     -33.690   0.307  10.130  1.00 12.790          C  
ATOM   1783  O   GLU A 127     -34.295   0.484   9.066  1.00 12.600          O  
ATOM   1784  CB  GLU A 127     -31.500   1.462  10.357  1.00 19.450          C  
ATOM   1785  CG  GLU A 127     -30.757   2.760  10.659  1.00 19.450          C  
ATOM   1786  CD  GLU A 127     -29.311   2.718  10.252  1.00 19.450          C  
ATOM   1787  OE1 GLU A 127     -28.854   1.667   9.874  1.00 19.450          O  
ATOM   1788  OE2 GLU A 127     -28.666   3.737  10.319  1.00 19.450          O  
ATOM   1789  H   GLU A 127     -32.168   1.431  12.805  1.00 16.850          H  
ATOM   1790  HA  GLU A 127     -33.411   2.382  10.481  1.00 16.600          H  
ATOM   1791 1HB  GLU A 127     -30.968   0.641  10.843  1.00 23.340          H  
ATOM   1792 2HB  GLU A 127     -31.455   1.291   9.282  1.00 23.340          H  
ATOM   1793 1HG  GLU A 127     -31.248   3.572  10.124  1.00 23.340          H  
ATOM   1794 2HG  GLU A 127     -30.828   2.972  11.725  1.00 23.340          H  
ATOM   1795  N   GLU A 128     -33.683  -0.853  10.767  1.00 12.290          N  
ATOM   1796  CA  GLU A 128     -34.308  -2.057  10.246  1.00 11.480          C  
ATOM   1797  C   GLU A 128     -35.813  -1.910  10.033  1.00 10.870          C  
ATOM   1798  O   GLU A 128     -36.419  -2.713   9.324  1.00 10.930          O  
ATOM   1799  CB  GLU A 128     -34.020  -3.232  11.183  1.00 16.400          C  
ATOM   1800  CG  GLU A 128     -32.535  -3.649  11.232  1.00 16.400          C  
ATOM   1801  CD  GLU A 128     -31.688  -2.799  12.156  1.00 16.400          C  
ATOM   1802  OE1 GLU A 128     -32.233  -1.907  12.777  1.00 16.400          O  
ATOM   1803  OE2 GLU A 128     -30.510  -3.033  12.237  1.00 16.400          O  
ATOM   1804  H   GLU A 128     -33.163  -0.934  11.647  1.00 14.750          H  
ATOM   1805  HA  GLU A 128     -33.856  -2.274   9.279  1.00 13.780          H  
ATOM   1806 1HB  GLU A 128     -34.334  -2.975  12.193  1.00 19.680          H  
ATOM   1807 2HB  GLU A 128     -34.607  -4.097  10.872  1.00 19.680          H  
ATOM   1808 1HG  GLU A 128     -32.475  -4.687  11.560  1.00 19.680          H  
ATOM   1809 2HG  GLU A 128     -32.125  -3.594  10.224  1.00 19.680          H  
ATOM   1810  N   PHE A 129     -36.417  -0.921  10.684  1.00 10.450          N  
ATOM   1811  CA  PHE A 129     -37.842  -0.695  10.646  1.00 10.010          C  
ATOM   1812  C   PHE A 129     -38.284   0.547   9.871  1.00  9.500          C  
ATOM   1813  O   PHE A 129     -39.404   1.050  10.053  1.00  9.480          O  
ATOM   1814  CB  PHE A 129     -38.282  -0.592  12.056  1.00 14.190          C  
ATOM   1815  CG  PHE A 129     -38.025  -1.844  12.832  1.00 14.190          C  
ATOM   1816  CD1 PHE A 129     -36.902  -1.913  13.592  1.00 14.190          C  
ATOM   1817  CD2 PHE A 129     -38.882  -2.931  12.817  1.00 14.190          C  
ATOM   1818  CE1 PHE A 129     -36.608  -3.008  14.349  1.00 14.190          C  
ATOM   1819  CE2 PHE A 129     -38.598  -4.041  13.582  1.00 14.190          C  
ATOM   1820  CZ  PHE A 129     -37.458  -4.074  14.351  1.00 14.190          C  
ATOM   1821  H   PHE A 129     -35.855  -0.262  11.230  1.00 12.540          H  
ATOM   1822  HA  PHE A 129     -38.309  -1.567  10.188  1.00 12.010          H  
ATOM   1823 1HB  PHE A 129     -37.733   0.227  12.531  1.00 17.030          H  
ATOM   1824 2HB  PHE A 129     -39.301  -0.347  12.083  1.00 17.030          H  
ATOM   1825  HD1 PHE A 129     -36.246  -1.077  13.571  1.00 17.030          H  
ATOM   1826  HD2 PHE A 129     -39.787  -2.904  12.208  1.00 17.030          H  
ATOM   1827  HE1 PHE A 129     -35.697  -3.031  14.946  1.00 17.030          H  
ATOM   1828  HE2 PHE A 129     -39.273  -4.896  13.584  1.00 17.030          H  
ATOM   1829  HZ  PHE A 129     -37.230  -4.954  14.955  1.00 17.030          H  
ATOM   1830  N   GLN A 130     -37.413   1.073   9.021  1.00  9.320          N  
ATOM   1831  CA  GLN A 130     -37.787   2.245   8.236  1.00  9.030          C  
ATOM   1832  C   GLN A 130     -38.557   1.889   6.954  1.00  8.880          C  
ATOM   1833  O   GLN A 130     -38.175   0.960   6.234  1.00  8.950          O  
ATOM   1834  CB  GLN A 130     -36.513   3.029   7.883  1.00 12.760          C  
ATOM   1835  CG  GLN A 130     -35.836   3.651   9.103  1.00 12.760          C  
ATOM   1836  CD  GLN A 130     -34.532   4.414   8.815  1.00 12.760          C  
ATOM   1837  OE1 GLN A 130     -34.123   4.454   7.654  1.00 12.760          O  
ATOM   1838  NE2 GLN A 130     -33.865   5.015   9.842  1.00 12.760          N  
ATOM   1839  H   GLN A 130     -36.476   0.661   8.924  1.00 11.180          H  
ATOM   1840  HA  GLN A 130     -38.431   2.879   8.848  1.00 10.840          H  
ATOM   1841 1HB  GLN A 130     -35.793   2.352   7.420  1.00 15.310          H  
ATOM   1842 2HB  GLN A 130     -36.745   3.797   7.165  1.00 15.310          H  
ATOM   1843 1HG  GLN A 130     -36.527   4.352   9.470  1.00 15.310          H  
ATOM   1844 2HG  GLN A 130     -35.649   2.880   9.850  1.00 15.310          H  
ATOM   1845 1HE2 GLN A 130     -33.016   5.508   9.646  1.00 15.310          H  
ATOM   1846 2HE2 GLN A 130     -34.185   4.996  10.826  1.00 15.310          H  
ATOM   1847  N   CYS A 131     -39.602   2.676   6.642  1.00  8.930          N  
ATOM   1848  CA  CYS A 131     -40.365   2.547   5.398  1.00  9.110          C  
ATOM   1849  C   CYS A 131     -39.852   3.494   4.321  1.00  9.050          C  
ATOM   1850  O   CYS A 131     -39.421   4.610   4.619  1.00  9.080          O  
ATOM   1851  CB  CYS A 131     -41.838   2.902   5.600  1.00 12.680          C  
ATOM   1852  SG  CYS A 131     -42.747   1.859   6.701  1.00 12.680          S  
ATOM   1853  H   CYS A 131     -39.904   3.363   7.331  1.00 10.720          H  
ATOM   1854  HA  CYS A 131     -40.282   1.521   5.038  1.00 10.930          H  
ATOM   1855 1HB  CYS A 131     -41.900   3.905   5.977  1.00 15.220          H  
ATOM   1856 2HB  CYS A 131     -42.342   2.888   4.639  1.00 15.220          H  
ATOM   1857  N   ALA A 132     -40.103   3.160   3.044  1.00  9.230          N  
ATOM   1858  CA  ALA A 132     -39.768   4.068   1.938  1.00  9.500          C  
ATOM   1859  C   ALA A 132     -40.791   5.167   1.837  1.00  9.850          C  
ATOM   1860  O   ALA A 132     -40.664   6.059   1.001  1.00 10.120          O  
ATOM   1861  CB  ALA A 132     -39.727   3.351   0.606  1.00 13.190          C  
ATOM   1862  H   ALA A 132     -40.476   2.227   2.794  1.00 11.080          H  
ATOM   1863  HA  ALA A 132     -38.795   4.512   2.145  1.00 11.400          H  
ATOM   1864 1HB  ALA A 132     -39.474   4.039  -0.174  1.00 15.830          H  
ATOM   1865 2HB  ALA A 132     -38.979   2.563   0.646  1.00 15.830          H  
ATOM   1866 3HB  ALA A 132     -40.707   2.918   0.401  1.00 15.830          H  
ATOM   1867  N   TYR A 133     -41.825   5.047   2.661  1.00 10.080          N  
ATOM   1868  CA  TYR A 133     -42.957   5.943   2.749  1.00 10.680          C  
ATOM   1869  C   TYR A 133     -42.897   6.854   3.972  1.00 10.660          C  
ATOM   1870  O   TYR A 133     -43.855   7.567   4.265  1.00 11.240          O  
ATOM   1871  CB  TYR A 133     -44.214   5.110   2.743  1.00 14.710          C  
ATOM   1872  CG  TYR A 133     -44.332   4.366   1.472  1.00 14.710          C  
ATOM   1873  CD1 TYR A 133     -43.902   3.056   1.400  1.00 14.710          C  
ATOM   1874  CD2 TYR A 133     -44.850   4.993   0.358  1.00 14.710          C  
ATOM   1875  CE1 TYR A 133     -43.994   2.378   0.208  1.00 14.710          C  
ATOM   1876  CE2 TYR A 133     -44.941   4.312  -0.831  1.00 14.710          C  
ATOM   1877  CZ  TYR A 133     -44.513   3.010  -0.908  1.00 14.710          C  
ATOM   1878  OH  TYR A 133     -44.601   2.328  -2.100  1.00 14.710          O  
ATOM   1879  H   TYR A 133     -41.789   4.247   3.268  1.00 12.100          H  
ATOM   1880  HA  TYR A 133     -42.958   6.582   1.868  1.00 12.820          H  
ATOM   1881 1HB  TYR A 133     -44.179   4.397   3.561  1.00 17.650          H  
ATOM   1882 2HB  TYR A 133     -45.088   5.741   2.864  1.00 17.650          H  
ATOM   1883  HD1 TYR A 133     -43.486   2.563   2.278  1.00 17.650          H  
ATOM   1884  HD2 TYR A 133     -45.185   6.028   0.419  1.00 17.650          H  
ATOM   1885  HE1 TYR A 133     -43.657   1.352   0.141  1.00 17.650          H  
ATOM   1886  HE2 TYR A 133     -45.349   4.807  -1.713  1.00 17.650          H  
ATOM   1887  HH  TYR A 133     -44.986   2.901  -2.769  1.00 17.650          H  
ATOM   1888  N   GLY A 134     -41.762   6.850   4.684  1.00 10.180          N  
ATOM   1889  CA  GLY A 134     -41.575   7.769   5.803  1.00 10.360          C  
ATOM   1890  C   GLY A 134     -42.068   7.359   7.181  1.00 10.300          C  
ATOM   1891  O   GLY A 134     -42.098   8.189   8.087  1.00 10.620          O  
ATOM   1892  H   GLY A 134     -40.988   6.225   4.436  1.00 12.220          H  
ATOM   1893 1HA  GLY A 134     -40.516   7.997   5.870  1.00 12.430          H  
ATOM   1894 2HA  GLY A 134     -42.054   8.709   5.546  1.00 12.430          H  
ATOM   1895  N   ARG A 135     -42.459   6.112   7.396  1.00 10.060          N  
ATOM   1896  CA  ARG A 135     -42.936   5.736   8.720  1.00 10.160          C  
ATOM   1897  C   ARG A 135     -41.906   4.875   9.468  1.00  9.680          C  
ATOM   1898  O   ARG A 135     -41.043   4.218   8.869  1.00  9.270          O  
ATOM   1899  CB  ARG A 135     -44.260   4.986   8.609  1.00 14.180          C  
ATOM   1900  CG  ARG A 135     -45.350   5.702   7.783  1.00 14.180          C  
ATOM   1901  CD  ARG A 135     -45.754   7.035   8.310  1.00 14.180          C  
ATOM   1902  NE  ARG A 135     -46.341   6.962   9.638  1.00 14.180          N  
ATOM   1903  CZ  ARG A 135     -47.649   6.740   9.910  1.00 14.180          C  
ATOM   1904  NH1 ARG A 135     -48.531   6.570   8.957  1.00 14.180          N  
ATOM   1905  NH2 ARG A 135     -48.060   6.692  11.158  1.00 14.180          N  
ATOM   1906  H   ARG A 135     -42.428   5.417   6.673  1.00 12.070          H  
ATOM   1907  HA  ARG A 135     -43.097   6.638   9.311  1.00 12.190          H  
ATOM   1908 1HB  ARG A 135     -44.094   4.022   8.151  1.00 17.020          H  
ATOM   1909 2HB  ARG A 135     -44.661   4.801   9.605  1.00 17.020          H  
ATOM   1910 1HG  ARG A 135     -44.991   5.843   6.762  1.00 17.020          H  
ATOM   1911 2HG  ARG A 135     -46.233   5.070   7.773  1.00 17.020          H  
ATOM   1912 1HD  ARG A 135     -44.893   7.690   8.353  1.00 17.020          H  
ATOM   1913 2HD  ARG A 135     -46.480   7.477   7.634  1.00 17.020          H  
ATOM   1914  HE  ARG A 135     -45.717   7.100  10.427  1.00 17.020          H  
ATOM   1915 1HH1 ARG A 135     -48.257   6.588   7.988  1.00 17.020          H  
ATOM   1916 2HH1 ARG A 135     -49.530   6.428   9.202  1.00 17.020          H  
ATOM   1917 1HH2 ARG A 135     -47.405   6.817  11.918  1.00 17.020          H  
ATOM   1918 2HH2 ARG A 135     -49.040   6.487  11.344  1.00 17.020          H  
ATOM   1919  N   CYS A 136     -41.972   4.933  10.799  1.00  9.960          N  
ATOM   1920  CA  CYS A 136     -41.138   4.132  11.705  1.00  9.830          C  
ATOM   1921  C   CYS A 136     -42.008   3.057  12.352  1.00  9.970          C  
ATOM   1922  O   CYS A 136     -42.835   3.363  13.211  1.00 10.410          O  
ATOM   1923  CB  CYS A 136     -40.540   5.058  12.772  1.00 13.810          C  
ATOM   1924  SG  CYS A 136     -39.436   4.320  14.051  1.00 13.810          S  
ATOM   1925  H   CYS A 136     -42.658   5.553  11.217  1.00 11.950          H  
ATOM   1926  HA  CYS A 136     -40.338   3.654  11.136  1.00 11.800          H  
ATOM   1927 1HB  CYS A 136     -40.004   5.862  12.277  1.00 16.580          H  
ATOM   1928 2HB  CYS A 136     -41.359   5.533  13.289  1.00 16.580          H  
ATOM   1929  N   ILE A 137     -41.876   1.812  11.897  1.00  9.800          N  
ATOM   1930  CA  ILE A 137     -42.762   0.742  12.370  1.00 10.140          C  
ATOM   1931  C   ILE A 137     -42.010  -0.361  13.095  1.00 10.630          C  
ATOM   1932  O   ILE A 137     -41.380  -1.194  12.466  1.00 10.490          O  
ATOM   1933  CB  ILE A 137     -43.547   0.179  11.177  1.00 14.060          C  
ATOM   1934  CG1 ILE A 137     -44.388   1.312  10.541  1.00 14.060          C  
ATOM   1935  CG2 ILE A 137     -44.348  -1.008  11.580  1.00 14.060          C  
ATOM   1936  CD1 ILE A 137     -45.114   0.942   9.259  1.00 14.060          C  
ATOM   1937  H   ILE A 137     -41.134   1.618  11.209  1.00 11.760          H  
ATOM   1938  HA  ILE A 137     -43.474   1.171  13.072  1.00 12.170          H  
ATOM   1939  HB  ILE A 137     -42.856  -0.104  10.435  1.00 16.870          H  
ATOM   1940 1HG1 ILE A 137     -45.091   1.657  11.269  1.00 16.870          H  
ATOM   1941 2HG1 ILE A 137     -43.725   2.132  10.288  1.00 16.870          H  
ATOM   1942 1HG2 ILE A 137     -44.893  -1.423  10.749  1.00 16.870          H  
ATOM   1943 2HG2 ILE A 137     -43.694  -1.780  11.965  1.00 16.870          H  
ATOM   1944 3HG2 ILE A 137     -45.039  -0.707  12.349  1.00 16.870          H  
ATOM   1945 1HD1 ILE A 137     -45.646   1.814   8.879  1.00 16.870          H  
ATOM   1946 2HD1 ILE A 137     -44.409   0.631   8.541  1.00 16.870          H  
ATOM   1947 3HD1 ILE A 137     -45.820   0.143   9.419  1.00 16.870          H  
ATOM   1948  N   LEU A 138     -42.136  -0.417  14.413  1.00 11.380          N  
ATOM   1949  CA  LEU A 138     -41.284  -1.318  15.190  1.00 12.080          C  
ATOM   1950  C   LEU A 138     -41.890  -2.653  15.636  1.00 12.430          C  
ATOM   1951  O   LEU A 138     -43.107  -2.874  15.598  1.00 12.390          O  
ATOM   1952  CB  LEU A 138     -40.757  -0.591  16.439  1.00 16.630          C  
ATOM   1953  CG  LEU A 138     -40.028   0.793  16.212  1.00 16.630          C  
ATOM   1954  CD1 LEU A 138     -39.500   1.287  17.531  1.00 16.630          C  
ATOM   1955  CD2 LEU A 138     -38.958   0.680  15.199  1.00 16.630          C  
ATOM   1956  H   LEU A 138     -42.747   0.241  14.876  1.00 13.660          H  
ATOM   1957  HA  LEU A 138     -40.432  -1.568  14.576  1.00 14.500          H  
ATOM   1958 1HB  LEU A 138     -41.594  -0.417  17.113  1.00 19.960          H  
ATOM   1959 2HB  LEU A 138     -40.052  -1.250  16.952  1.00 19.960          H  
ATOM   1960  HG  LEU A 138     -40.753   1.533  15.865  1.00 19.960          H  
ATOM   1961 1HD1 LEU A 138     -39.024   2.262  17.391  1.00 19.960          H  
ATOM   1962 2HD1 LEU A 138     -40.308   1.376  18.227  1.00 19.960          H  
ATOM   1963 3HD1 LEU A 138     -38.769   0.579  17.920  1.00 19.960          H  
ATOM   1964 1HD2 LEU A 138     -38.482   1.639  15.075  1.00 19.960          H  
ATOM   1965 2HD2 LEU A 138     -38.233  -0.040  15.500  1.00 19.960          H  
ATOM   1966 3HD2 LEU A 138     -39.394   0.389  14.281  1.00 19.960          H  
ATOM   1967  N   ASP A 139     -40.994  -3.547  16.061  1.00 12.960          N  
ATOM   1968  CA  ASP A 139     -41.294  -4.828  16.684  1.00 13.580          C  
ATOM   1969  C   ASP A 139     -42.368  -5.684  16.015  1.00 13.770          C  
ATOM   1970  O   ASP A 139     -42.177  -6.186  14.907  1.00 13.790          O  
ATOM   1971  CB  ASP A 139     -41.632  -4.574  18.153  1.00 18.760          C  
ATOM   1972  CG  ASP A 139     -40.452  -3.960  18.903  1.00 18.760          C  
ATOM   1973  OD1 ASP A 139     -39.328  -4.310  18.613  1.00 18.760          O  
ATOM   1974  OD2 ASP A 139     -40.688  -3.140  19.755  1.00 18.760          O  
ATOM   1975  H   ASP A 139     -40.011  -3.291  16.035  1.00 15.550          H  
ATOM   1976  HA  ASP A 139     -40.372  -5.411  16.666  1.00 16.300          H  
ATOM   1977 1HB  ASP A 139     -42.483  -3.891  18.232  1.00 22.520          H  
ATOM   1978 2HB  ASP A 139     -41.891  -5.513  18.647  1.00 22.520          H  
ATOM   1979  N   ILE A 140     -43.493  -5.863  16.715  1.00 14.000          N  
ATOM   1980  CA  ILE A 140     -44.603  -6.730  16.321  1.00 14.370          C  
ATOM   1981  C   ILE A 140     -45.271  -6.367  15.003  1.00 13.900          C  
ATOM   1982  O   ILE A 140     -46.053  -7.153  14.471  1.00 14.310          O  
ATOM   1983  CB  ILE A 140     -45.683  -6.767  17.427  1.00 19.970          C  
ATOM   1984  CG1 ILE A 140     -46.292  -5.335  17.630  1.00 19.970          C  
ATOM   1985  CG2 ILE A 140     -45.063  -7.321  18.723  1.00 19.970          C  
ATOM   1986  CD1 ILE A 140     -47.513  -5.272  18.518  1.00 19.970          C  
ATOM   1987  H   ILE A 140     -43.573  -5.371  17.585  1.00 16.800          H  
ATOM   1988  HA  ILE A 140     -44.207  -7.738  16.215  1.00 17.240          H  
ATOM   1989  HB  ILE A 140     -46.495  -7.421  17.111  1.00 23.960          H  
ATOM   1990 1HG1 ILE A 140     -45.534  -4.677  18.045  1.00 23.960          H  
ATOM   1991 2HG1 ILE A 140     -46.595  -4.950  16.669  1.00 23.960          H  
ATOM   1992 1HG2 ILE A 140     -45.812  -7.384  19.505  1.00 23.960          H  
ATOM   1993 2HG2 ILE A 140     -44.671  -8.319  18.528  1.00 23.960          H  
ATOM   1994 3HG2 ILE A 140     -44.253  -6.680  19.056  1.00 23.960          H  
ATOM   1995 1HD1 ILE A 140     -47.863  -4.242  18.575  1.00 23.960          H  
ATOM   1996 2HD1 ILE A 140     -48.298  -5.897  18.092  1.00 23.960          H  
ATOM   1997 3HD1 ILE A 140     -47.277  -5.618  19.517  1.00 23.960          H  
ATOM   1998  N   TYR A 141     -44.960  -5.199  14.458  1.00 13.170          N  
ATOM   1999  CA  TYR A 141     -45.550  -4.806  13.200  1.00 12.850          C  
ATOM   2000  C   TYR A 141     -44.620  -5.175  12.036  1.00 12.520          C  
ATOM   2001  O   TYR A 141     -44.889  -4.849  10.866  1.00 12.400          O  
ATOM   2002  CB  TYR A 141     -45.858  -3.325  13.258  1.00 18.120          C  
ATOM   2003  CG  TYR A 141     -46.859  -2.972  14.310  1.00 18.120          C  
ATOM   2004  CD1 TYR A 141     -46.434  -2.318  15.453  1.00 18.120          C  
ATOM   2005  CD2 TYR A 141     -48.186  -3.318  14.165  1.00 18.120          C  
ATOM   2006  CE1 TYR A 141     -47.328  -2.017  16.446  1.00 18.120          C  
ATOM   2007  CE2 TYR A 141     -49.084  -3.016  15.164  1.00 18.120          C  
ATOM   2008  CZ  TYR A 141     -48.655  -2.372  16.303  1.00 18.120          C  
ATOM   2009  OH  TYR A 141     -49.541  -2.085  17.310  1.00 18.120          O  
ATOM   2010  H   TYR A 141     -44.312  -4.557  14.930  1.00 15.800          H  
ATOM   2011  HA  TYR A 141     -46.483  -5.350  13.064  1.00 15.420          H  
ATOM   2012 1HB  TYR A 141     -44.944  -2.810  13.509  1.00 21.740          H  
ATOM   2013 2HB  TYR A 141     -46.225  -2.977  12.296  1.00 21.740          H  
ATOM   2014  HD1 TYR A 141     -45.388  -2.049  15.571  1.00 21.740          H  
ATOM   2015  HD2 TYR A 141     -48.522  -3.836  13.264  1.00 21.740          H  
ATOM   2016  HE1 TYR A 141     -46.989  -1.510  17.347  1.00 21.740          H  
ATOM   2017  HE2 TYR A 141     -50.132  -3.294  15.054  1.00 21.740          H  
ATOM   2018  HH  TYR A 141     -50.424  -2.370  17.052  1.00 21.740          H  
ATOM   2019  N   HIS A 142     -43.517  -5.884  12.365  1.00 12.540          N  
ATOM   2020  CA  HIS A 142     -42.593  -6.370  11.360  1.00 12.390          C  
ATOM   2021  C   HIS A 142     -42.087  -7.772  11.716  1.00 12.940          C  
ATOM   2022  O   HIS A 142     -41.054  -7.975  12.358  1.00 13.510          O  
ATOM   2023  CB  HIS A 142     -41.365  -5.487  11.258  1.00 17.410          C  
ATOM   2024  CG  HIS A 142     -40.547  -5.784  10.017  1.00 17.410          C  
ATOM   2025  ND1 HIS A 142     -39.214  -5.451   9.884  1.00 17.410          N  
ATOM   2026  CD2 HIS A 142     -40.918  -6.339   8.842  1.00 17.410          C  
ATOM   2027  CE1 HIS A 142     -38.802  -5.817   8.671  1.00 17.410          C  
ATOM   2028  NE2 HIS A 142     -39.833  -6.363   8.036  1.00 17.410          N  
ATOM   2029  H   HIS A 142     -43.313  -6.089  13.347  1.00 15.050          H  
ATOM   2030  HA  HIS A 142     -43.097  -6.418  10.398  1.00 14.870          H  
ATOM   2031 1HB  HIS A 142     -41.646  -4.453  11.329  1.00 20.890          H  
ATOM   2032 2HB  HIS A 142     -40.738  -5.689  12.111  1.00 20.890          H  
ATOM   2033  HD2 HIS A 142     -41.896  -6.701   8.569  1.00 20.890          H  
ATOM   2034  HE1 HIS A 142     -37.793  -5.698   8.270  1.00 20.890          H  
ATOM   2035  HE2 HIS A 142     -39.871  -6.768   7.080  1.00 20.890          H  
ATOM   2036  N   CYS A 143     -42.745  -8.743  11.183  1.00 12.870          N  
ATOM   2037  CA  CYS A 143     -42.485 -10.152  11.397  1.00 13.460          C  
ATOM   2038  C   CYS A 143     -41.437 -10.719  10.434  1.00 13.890          C  
ATOM   2039  O   CYS A 143     -41.656 -11.685   9.694  1.00 14.490          O  
ATOM   2040  CB  CYS A 143     -43.822 -10.857  11.338  1.00 18.610          C  
ATOM   2041  SG  CYS A 143     -44.938 -10.337   9.955  1.00 18.610          S  
ATOM   2042  H   CYS A 143     -43.557  -8.481  10.639  1.00 15.440          H  
ATOM   2043  HA  CYS A 143     -42.102 -10.270  12.411  1.00 16.150          H  
ATOM   2044 1HB  CYS A 143     -43.657 -11.934  11.244  1.00 22.330          H  
ATOM   2045 2HB  CYS A 143     -44.357 -10.694  12.274  1.00 22.330          H  
ATOM   2046  N   ASP A 144     -40.246 -10.151  10.545  1.00 13.730          N  
ATOM   2047  CA  ASP A 144     -39.146 -10.383   9.615  1.00 14.260          C  
ATOM   2048  C   ASP A 144     -38.449 -11.719   9.829  1.00 14.350          C  
ATOM   2049  O   ASP A 144     -37.356 -11.790  10.392  1.00 14.900          O  
ATOM   2050  CB  ASP A 144     -38.113  -9.258   9.753  1.00 19.750          C  
ATOM   2051  CG  ASP A 144     -37.031  -9.200   8.628  1.00 19.750          C  
ATOM   2052  OD1 ASP A 144     -37.198  -9.833   7.603  1.00 19.750          O  
ATOM   2053  OD2 ASP A 144     -36.062  -8.487   8.807  1.00 19.750          O  
ATOM   2054  H   ASP A 144     -40.166  -9.431  11.272  1.00 16.480          H  
ATOM   2055  HA  ASP A 144     -39.549 -10.364   8.601  1.00 17.110          H  
ATOM   2056 1HB  ASP A 144     -38.631  -8.320   9.797  1.00 23.700          H  
ATOM   2057 2HB  ASP A 144     -37.600  -9.368  10.707  1.00 23.700          H  
ATOM   2058  N   GLY A 145     -39.104 -12.780   9.368  1.00 13.970          N  
ATOM   2059  CA  GLY A 145     -38.573 -14.129   9.488  1.00 14.220          C  
ATOM   2060  C   GLY A 145     -39.433 -15.111  10.274  1.00 14.440          C  
ATOM   2061  O   GLY A 145     -38.971 -16.219  10.555  1.00 14.930          O  
ATOM   2062  H   GLY A 145     -40.028 -12.608   8.973  1.00 16.760          H  
ATOM   2063 1HA  GLY A 145     -38.416 -14.523   8.485  1.00 17.060          H  
ATOM   2064 2HA  GLY A 145     -37.589 -14.077   9.949  1.00 17.060          H  
ATOM   2065  N   ASP A 146     -40.669 -14.740  10.629  1.00 14.220          N  
ATOM   2066  CA  ASP A 146     -41.492 -15.695  11.377  1.00 14.600          C  
ATOM   2067  C   ASP A 146     -42.991 -15.483  11.145  1.00 14.080          C  
ATOM   2068  O   ASP A 146     -43.384 -14.576  10.417  1.00 13.380          O  
ATOM   2069  CB  ASP A 146     -41.144 -15.564  12.881  1.00 20.290          C  
ATOM   2070  CG  ASP A 146     -41.377 -16.832  13.732  1.00 20.290          C  
ATOM   2071  OD1 ASP A 146     -42.127 -17.669  13.299  1.00 20.290          O  
ATOM   2072  OD2 ASP A 146     -40.808 -16.940  14.790  1.00 20.290          O  
ATOM   2073  H   ASP A 146     -41.034 -13.817  10.375  1.00 17.060          H  
ATOM   2074  HA  ASP A 146     -41.239 -16.701  11.046  1.00 17.520          H  
ATOM   2075 1HB  ASP A 146     -40.097 -15.278  12.982  1.00 24.350          H  
ATOM   2076 2HB  ASP A 146     -41.739 -14.756  13.311  1.00 24.350          H  
ATOM   2077  N   ASP A 147     -43.811 -16.323  11.778  1.00 14.550          N  
ATOM   2078  CA  ASP A 147     -45.276 -16.278  11.720  1.00 14.280          C  
ATOM   2079  C   ASP A 147     -45.895 -16.928  12.944  1.00 14.680          C  
ATOM   2080  O   ASP A 147     -45.924 -18.157  13.044  1.00 15.420          O  
ATOM   2081  CB  ASP A 147     -45.845 -16.956  10.469  1.00 20.100          C  
ATOM   2082  CG  ASP A 147     -47.392 -16.832  10.348  1.00 20.100          C  
ATOM   2083  OD1 ASP A 147     -48.067 -16.624  11.322  1.00 20.100          O  
ATOM   2084  OD2 ASP A 147     -47.877 -16.965   9.273  1.00 20.100          O  
ATOM   2085  H   ASP A 147     -43.369 -17.028  12.370  1.00 17.460          H  
ATOM   2086  HA  ASP A 147     -45.575 -15.236  11.710  1.00 17.140          H  
ATOM   2087 1HB  ASP A 147     -45.378 -16.537   9.572  1.00 24.120          H  
ATOM   2088 2HB  ASP A 147     -45.611 -18.006  10.506  1.00 24.120          H  
ATOM   2089  N   ASP A 148     -46.452 -16.127  13.849  1.00 14.320          N  
ATOM   2090  CA  ASP A 148     -46.997 -16.646  15.107  1.00 14.780          C  
ATOM   2091  C   ASP A 148     -48.103 -17.692  14.916  1.00 14.510          C  
ATOM   2092  O   ASP A 148     -48.405 -18.450  15.841  1.00 14.850          O  
ATOM   2093  CB  ASP A 148     -47.544 -15.520  16.001  1.00 20.510          C  
ATOM   2094  CG  ASP A 148     -46.465 -14.648  16.694  1.00 20.510          C  
ATOM   2095  OD1 ASP A 148     -45.312 -15.010  16.679  1.00 20.510          O  
ATOM   2096  OD2 ASP A 148     -46.828 -13.640  17.262  1.00 20.510          O  
ATOM   2097  H   ASP A 148     -46.458 -15.115  13.661  1.00 17.180          H  
ATOM   2098  HA  ASP A 148     -46.179 -17.126  15.644  1.00 17.740          H  
ATOM   2099 1HB  ASP A 148     -48.168 -14.861  15.383  1.00 24.610          H  
ATOM   2100 2HB  ASP A 148     -48.189 -15.950  16.765  1.00 24.610          H  
ATOM   2101  N   CYS A 149     -48.757 -17.702  13.753  1.00 14.060          N  
ATOM   2102  CA  CYS A 149     -49.829 -18.657  13.501  1.00 13.890          C  
ATOM   2103  C   CYS A 149     -49.443 -19.730  12.471  1.00 14.050          C  
ATOM   2104  O   CYS A 149     -50.274 -20.574  12.128  1.00 14.090          O  
ATOM   2105  CB  CYS A 149     -51.112 -17.950  13.054  1.00 19.510          C  
ATOM   2106  SG  CYS A 149     -51.055 -17.201  11.417  1.00 19.510          S  
ATOM   2107  H   CYS A 149     -48.456 -17.069  13.004  1.00 16.870          H  
ATOM   2108  HA  CYS A 149     -50.055 -19.164  14.437  1.00 16.670          H  
ATOM   2109 1HB  CYS A 149     -51.941 -18.655  13.074  1.00 23.420          H  
ATOM   2110 2HB  CYS A 149     -51.337 -17.160  13.768  1.00 23.420          H  
ATOM   2111  HG  CYS A 149     -49.786 -16.708  11.494  1.00 23.420          H  
ATOM   2112  N   GLY A 150     -48.225 -19.666  11.916  1.00 14.300          N  
ATOM   2113  CA  GLY A 150     -47.788 -20.650  10.917  1.00 14.690          C  
ATOM   2114  C   GLY A 150     -48.527 -20.658   9.560  1.00 14.620          C  
ATOM   2115  O   GLY A 150     -48.775 -21.738   9.023  1.00 15.150          O  
ATOM   2116  H   GLY A 150     -47.544 -18.995  12.286  1.00 17.160          H  
ATOM   2117 1HA  GLY A 150     -46.730 -20.475  10.728  1.00 17.630          H  
ATOM   2118 2HA  GLY A 150     -47.851 -21.641  11.359  1.00 17.630          H  
ATOM   2119  N   ASP A 151     -48.937 -19.507   9.019  1.00 14.110          N  
ATOM   2120  CA  ASP A 151     -49.710 -19.468   7.772  1.00 14.170          C  
ATOM   2121  C   ASP A 151     -49.010 -19.966   6.481  1.00 13.800          C  
ATOM   2122  O   ASP A 151     -49.593 -20.781   5.769  1.00 14.110          O  
ATOM   2123  CB  ASP A 151     -50.274 -18.057   7.550  1.00 19.810          C  
ATOM   2124  CG  ASP A 151     -51.138 -17.937   6.318  1.00 19.810          C  
ATOM   2125  OD1 ASP A 151     -52.140 -18.615   6.240  1.00 19.810          O  
ATOM   2126  OD2 ASP A 151     -50.790 -17.137   5.453  1.00 19.810          O  
ATOM   2127  H   ASP A 151     -48.665 -18.612   9.429  1.00 16.930          H  
ATOM   2128  HA  ASP A 151     -50.572 -20.117   7.927  1.00 17.000          H  
ATOM   2129 1HB  ASP A 151     -50.872 -17.780   8.413  1.00 23.780          H  
ATOM   2130 2HB  ASP A 151     -49.469 -17.340   7.494  1.00 23.780          H  
ATOM   2131  N   TRP A 152     -47.788 -19.529   6.110  1.00 13.280          N  
ATOM   2132  CA  TRP A 152     -46.882 -18.563   6.719  1.00 12.960          C  
ATOM   2133  C   TRP A 152     -46.937 -17.193   6.047  1.00 13.010          C  
ATOM   2134  O   TRP A 152     -46.349 -16.237   6.534  1.00 13.150          O  
ATOM   2135  CB  TRP A 152     -45.464 -19.126   6.635  1.00 18.270          C  
ATOM   2136  CG  TRP A 152     -45.237 -20.262   7.563  1.00 18.270          C  
ATOM   2137  CD1 TRP A 152     -45.749 -21.520   7.468  1.00 18.270          C  
ATOM   2138  CD2 TRP A 152     -44.387 -20.268   8.725  1.00 18.270          C  
ATOM   2139  NE1 TRP A 152     -45.303 -22.288   8.501  1.00 18.270          N  
ATOM   2140  CE2 TRP A 152     -44.469 -21.544   9.280  1.00 18.270          C  
ATOM   2141  CE3 TRP A 152     -43.571 -19.307   9.334  1.00 18.270          C  
ATOM   2142  CZ2 TRP A 152     -43.779 -21.888  10.420  1.00 18.270          C  
ATOM   2143  CZ3 TRP A 152     -42.883 -19.657  10.473  1.00 18.270          C  
ATOM   2144  CH2 TRP A 152     -42.985 -20.911  11.005  1.00 18.270          C  
ATOM   2145  H   TRP A 152     -47.454 -19.930   5.249  1.00 15.940          H  
ATOM   2146  HA  TRP A 152     -47.119 -18.441   7.753  1.00 15.550          H  
ATOM   2147 1HB  TRP A 152     -45.262 -19.461   5.621  1.00 21.930          H  
ATOM   2148 2HB  TRP A 152     -44.752 -18.350   6.868  1.00 21.930          H  
ATOM   2149  HD1 TRP A 152     -46.428 -21.868   6.693  1.00 21.930          H  
ATOM   2150  HE1 TRP A 152     -45.553 -23.254   8.657  1.00 21.930          H  
ATOM   2151  HE3 TRP A 152     -43.480 -18.303   8.927  1.00 21.930          H  
ATOM   2152  HZ2 TRP A 152     -43.843 -22.885  10.857  1.00 21.930          H  
ATOM   2153  HZ3 TRP A 152     -42.251 -18.908  10.954  1.00 21.930          H  
ATOM   2154  HH2 TRP A 152     -42.426 -21.143  11.911  1.00 21.930          H  
ATOM   2155  N   SER A 153     -47.618 -17.081   4.914  1.00 13.040          N  
ATOM   2156  CA  SER A 153     -47.598 -15.850   4.116  1.00 13.280          C  
ATOM   2157  C   SER A 153     -48.121 -14.602   4.835  1.00 13.220          C  
ATOM   2158  O   SER A 153     -47.472 -13.546   4.818  1.00 13.510          O  
ATOM   2159  CB  SER A 153     -48.430 -16.069   2.864  1.00 18.500          C  
ATOM   2160  OG  SER A 153     -47.855 -17.045   2.019  1.00 18.500          O  
ATOM   2161  H   SER A 153     -48.151 -17.869   4.570  1.00 15.650          H  
ATOM   2162  HA  SER A 153     -46.567 -15.659   3.811  1.00 15.940          H  
ATOM   2163 1HB  SER A 153     -49.438 -16.376   3.151  1.00 22.200          H  
ATOM   2164 2HB  SER A 153     -48.516 -15.123   2.324  1.00 22.200          H  
ATOM   2165  HG  SER A 153     -48.450 -17.123   1.269  1.00 22.200          H  
ATOM   2166  N   ASP A 154     -49.196 -14.737   5.620  1.00 13.040          N  
ATOM   2167  CA  ASP A 154     -49.747 -13.553   6.294  1.00 13.140          C  
ATOM   2168  C   ASP A 154     -48.742 -12.812   7.167  1.00 12.830          C  
ATOM   2169  O   ASP A 154     -48.963 -11.641   7.484  1.00 12.740          O  
ATOM   2170  CB  ASP A 154     -50.993 -13.866   7.130  1.00 18.360          C  
ATOM   2171  CG  ASP A 154     -52.281 -14.057   6.303  1.00 18.360          C  
ATOM   2172  OD1 ASP A 154     -52.287 -13.727   5.133  1.00 18.360          O  
ATOM   2173  OD2 ASP A 154     -53.263 -14.479   6.876  1.00 18.360          O  
ATOM   2174  H   ASP A 154     -49.704 -15.638   5.643  1.00 15.650          H  
ATOM   2175  HA  ASP A 154     -50.065 -12.860   5.515  1.00 15.770          H  
ATOM   2176 1HB  ASP A 154     -50.811 -14.782   7.698  1.00 22.030          H  
ATOM   2177 2HB  ASP A 154     -51.151 -13.065   7.851  1.00 22.030          H  
ATOM   2178  N   GLU A 155     -47.693 -13.487   7.628  1.00 12.840          N  
ATOM   2179  CA  GLU A 155     -46.699 -12.803   8.427  1.00 12.750          C  
ATOM   2180  C   GLU A 155     -45.300 -12.951   7.803  1.00 12.900          C  
ATOM   2181  O   GLU A 155     -44.535 -12.004   7.709  1.00 12.680          O  
ATOM   2182  CB  GLU A 155     -46.725 -13.292   9.878  1.00 17.890          C  
ATOM   2183  CG  GLU A 155     -48.012 -12.962  10.677  1.00 17.890          C  
ATOM   2184  CD  GLU A 155     -47.932 -13.399  12.155  1.00 17.890          C  
ATOM   2185  OE1 GLU A 155     -46.829 -13.519  12.670  1.00 17.890          O  
ATOM   2186  OE2 GLU A 155     -48.961 -13.580  12.767  1.00 17.890          O  
ATOM   2187  H   GLU A 155     -47.532 -14.449   7.325  1.00 15.410          H  
ATOM   2188  HA  GLU A 155     -46.937 -11.743   8.428  1.00 15.300          H  
ATOM   2189 1HB  GLU A 155     -46.654 -14.337   9.843  1.00 21.460          H  
ATOM   2190 2HB  GLU A 155     -45.862 -12.951  10.421  1.00 21.460          H  
ATOM   2191 1HG  GLU A 155     -48.188 -11.888  10.625  1.00 21.460          H  
ATOM   2192 2HG  GLU A 155     -48.850 -13.467  10.200  1.00 21.460          H  
ATOM   2193  N   SER A 156     -44.949 -14.111   7.285  1.00 13.440          N  
ATOM   2194  CA  SER A 156     -43.586 -14.266   6.802  1.00 13.810          C  
ATOM   2195  C   SER A 156     -43.282 -13.373   5.597  1.00 13.710          C  
ATOM   2196  O   SER A 156     -42.114 -13.020   5.383  1.00 14.110          O  
ATOM   2197  CB  SER A 156     -43.282 -15.708   6.464  1.00 19.190          C  
ATOM   2198  OG  SER A 156     -43.968 -16.111   5.327  1.00 19.190          O  
ATOM   2199  H   SER A 156     -45.566 -14.899   7.270  1.00 16.130          H  
ATOM   2200  HA  SER A 156     -42.917 -13.972   7.616  1.00 16.570          H  
ATOM   2201 1HB  SER A 156     -42.212 -15.825   6.309  1.00 23.020          H  
ATOM   2202 2HB  SER A 156     -43.563 -16.336   7.306  1.00 23.020          H  
ATOM   2203  HG  SER A 156     -44.900 -16.121   5.586  1.00 23.020          H  
ATOM   2204  N   ASP A 157     -44.321 -12.884   4.870  1.00 13.290          N  
ATOM   2205  CA  ASP A 157     -44.100 -11.993   3.734  1.00 13.370          C  
ATOM   2206  C   ASP A 157     -43.397 -10.703   4.171  1.00 12.840          C  
ATOM   2207  O   ASP A 157     -42.812 -10.029   3.333  1.00 13.060          O  
ATOM   2208  CB  ASP A 157     -45.388 -11.687   2.948  1.00 18.690          C  
ATOM   2209  CG  ASP A 157     -45.913 -12.854   2.060  1.00 18.690          C  
ATOM   2210  OD1 ASP A 157     -45.201 -13.809   1.853  1.00 18.690          O  
ATOM   2211  OD2 ASP A 157     -47.028 -12.755   1.586  1.00 18.690          O  
ATOM   2212  H   ASP A 157     -45.290 -13.181   5.033  1.00 15.950          H  
ATOM   2213  HA  ASP A 157     -43.435 -12.502   3.038  1.00 16.040          H  
ATOM   2214 1HB  ASP A 157     -46.173 -11.449   3.640  1.00 22.420          H  
ATOM   2215 2HB  ASP A 157     -45.226 -10.815   2.317  1.00 22.420          H  
ATOM   2216  N   CYS A 158     -43.356 -10.420   5.491  1.00 12.330          N  
ATOM   2217  CA  CYS A 158     -42.662  -9.276   6.100  1.00 11.980          C  
ATOM   2218  C   CYS A 158     -41.186  -9.166   5.704  1.00 12.500          C  
ATOM   2219  O   CYS A 158     -40.563  -8.113   5.868  1.00 12.770          O  
ATOM   2220  CB  CYS A 158     -42.711  -9.371   7.628  1.00 16.910          C  
ATOM   2221  SG  CYS A 158     -44.255  -8.820   8.468  1.00 16.910          S  
ATOM   2222  H   CYS A 158     -43.859 -11.050   6.127  1.00 14.800          H  
ATOM   2223  HA  CYS A 158     -43.170  -8.367   5.800  1.00 14.380          H  
ATOM   2224 1HB  CYS A 158     -42.595 -10.415   7.860  1.00 20.290          H  
ATOM   2225 2HB  CYS A 158     -41.870  -8.868   8.057  1.00 20.290          H  
ATOM   2226  N   SER A 159     -40.594 -10.252   5.199  1.00 12.820          N  
ATOM   2227  CA  SER A 159     -39.194 -10.229   4.781  1.00 13.290          C  
ATOM   2228  C   SER A 159     -39.033  -9.489   3.440  1.00 13.330          C  
ATOM   2229  O   SER A 159     -37.911  -9.199   3.013  1.00 13.490          O  
ATOM   2230  CB  SER A 159     -38.647 -11.637   4.638  1.00 18.420          C  
ATOM   2231  OG  SER A 159     -39.227 -12.307   3.543  1.00 18.420          O  
ATOM   2232  H   SER A 159     -41.131 -11.124   5.114  1.00 15.380          H  
ATOM   2233  HA  SER A 159     -38.613  -9.702   5.541  1.00 15.950          H  
ATOM   2234 1HB  SER A 159     -37.568 -11.592   4.512  1.00 22.100          H  
ATOM   2235 2HB  SER A 159     -38.847 -12.192   5.556  1.00 22.100          H  
ATOM   2236  HG  SER A 159     -38.785 -13.158   3.489  1.00 22.100          H  
ATOM   2237  N   SER A 160     -40.166  -9.210   2.789  1.00 13.360          N  
ATOM   2238  CA  SER A 160     -40.316  -8.550   1.501  1.00 13.620          C  
ATOM   2239  C   SER A 160     -41.631  -7.788   1.491  1.00 13.680          C  
ATOM   2240  O   SER A 160     -42.138  -7.367   2.532  1.00 14.110          O  
ATOM   2241  CB  SER A 160     -40.313  -9.556   0.369  1.00 18.960          C  
ATOM   2242  OG  SER A 160     -40.249  -8.904  -0.879  1.00 18.960          O  
ATOM   2243  H   SER A 160     -41.042  -9.499   3.224  1.00 16.030          H  
ATOM   2244  HA  SER A 160     -39.500  -7.841   1.366  1.00 16.340          H  
ATOM   2245 1HB  SER A 160     -39.460 -10.224   0.482  1.00 22.760          H  
ATOM   2246 2HB  SER A 160     -41.219 -10.164   0.425  1.00 22.760          H  
ATOM   2247  HG  SER A 160     -40.201  -9.608  -1.539  1.00 22.760          H  
ATOM   2248  N   HIS A 161     -42.165  -7.531   0.311  1.00 13.420          N  
ATOM   2249  CA  HIS A 161     -43.422  -6.803   0.248  1.00 13.380          C  
ATOM   2250  C   HIS A 161     -44.478  -7.602   0.997  1.00 13.520          C  
ATOM   2251  O   HIS A 161     -44.711  -8.773   0.702  1.00 14.030          O  
ATOM   2252  CB  HIS A 161     -43.870  -6.608  -1.204  1.00 18.750          C  
ATOM   2253  CG  HIS A 161     -43.051  -5.631  -1.975  1.00 18.750          C  
ATOM   2254  ND1 HIS A 161     -43.202  -4.274  -1.831  1.00 18.750          N  
ATOM   2255  CD2 HIS A 161     -42.067  -5.806  -2.884  1.00 18.750          C  
ATOM   2256  CE1 HIS A 161     -42.347  -3.651  -2.616  1.00 18.750          C  
ATOM   2257  NE2 HIS A 161     -41.647  -4.555  -3.271  1.00 18.750          N  
ATOM   2258  H   HIS A 161     -41.690  -7.864  -0.519  1.00 16.100          H  
ATOM   2259  HA  HIS A 161     -43.318  -5.827   0.726  1.00 16.060          H  
ATOM   2260 1HB  HIS A 161     -43.834  -7.566  -1.722  1.00 22.500          H  
ATOM   2261 2HB  HIS A 161     -44.906  -6.271  -1.217  1.00 22.500          H  
ATOM   2262  HD2 HIS A 161     -41.677  -6.760  -3.243  1.00 22.500          H  
ATOM   2263  HE1 HIS A 161     -42.239  -2.571  -2.710  1.00 22.500          H  
ATOM   2264  HE2 HIS A 161     -40.917  -4.364  -3.944  1.00 22.500          H  
ATOM   2265  N   GLN A 162     -45.140  -6.951   1.937  1.00 13.250          N  
ATOM   2266  CA  GLN A 162     -46.153  -7.572   2.775  1.00 13.550          C  
ATOM   2267  C   GLN A 162     -47.499  -6.924   2.566  1.00 13.370          C  
ATOM   2268  O   GLN A 162     -47.660  -5.769   2.929  1.00 13.000          O  
ATOM   2269  CB  GLN A 162     -45.770  -7.413   4.252  1.00 18.850          C  
ATOM   2270  CG  GLN A 162     -46.786  -7.891   5.292  1.00 18.850          C  
ATOM   2271  CD  GLN A 162     -47.014  -9.360   5.336  1.00 18.850          C  
ATOM   2272  OE1 GLN A 162     -46.151 -10.133   5.742  1.00 18.850          O  
ATOM   2273  NE2 GLN A 162     -48.193  -9.761   4.893  1.00 18.850          N  
ATOM   2274  H   GLN A 162     -44.888  -5.983   2.072  1.00 15.900          H  
ATOM   2275  HA  GLN A 162     -46.184  -8.631   2.555  1.00 16.260          H  
ATOM   2276 1HB  GLN A 162     -44.838  -7.922   4.426  1.00 22.620          H  
ATOM   2277 2HB  GLN A 162     -45.625  -6.361   4.465  1.00 22.620          H  
ATOM   2278 1HG  GLN A 162     -46.417  -7.587   6.273  1.00 22.620          H  
ATOM   2279 2HG  GLN A 162     -47.738  -7.414   5.108  1.00 22.620          H  
ATOM   2280 1HE2 GLN A 162     -48.429 -10.742   4.876  1.00 22.620          H  
ATOM   2281 2HE2 GLN A 162     -48.870  -9.057   4.562  1.00 22.620          H  
ATOM   2282  N   PRO A 163     -48.471  -7.599   1.955  1.00 13.770          N  
ATOM   2283  CA  PRO A 163     -49.802  -7.088   1.773  1.00 13.720          C  
ATOM   2284  C   PRO A 163     -50.321  -6.844   3.173  1.00 13.340          C  
ATOM   2285  O   PRO A 163     -49.986  -7.602   4.087  1.00 13.480          O  
ATOM   2286  CB  PRO A 163     -50.528  -8.236   1.059  1.00 20.580          C  
ATOM   2287  CG  PRO A 163     -49.417  -9.019   0.374  1.00 20.580          C  
ATOM   2288  CD  PRO A 163     -48.222  -8.906   1.307  1.00 20.580          C  
ATOM   2289  HA  PRO A 163     -49.778  -6.162   1.182  1.00 16.460          H  
ATOM   2290 1HB  PRO A 163     -51.091  -8.835   1.790  1.00 24.700          H  
ATOM   2291 2HB  PRO A 163     -51.264  -7.828   0.349  1.00 24.700          H  
ATOM   2292 1HG  PRO A 163     -49.727 -10.066   0.222  1.00 24.700          H  
ATOM   2293 2HG  PRO A 163     -49.211  -8.604  -0.623  1.00 24.700          H  
ATOM   2294 1HD  PRO A 163     -48.217  -9.731   2.041  1.00 24.700          H  
ATOM   2295 2HD  PRO A 163     -47.306  -8.887   0.690  1.00 24.700          H  
ATOM   2296  N   CYS A 164     -51.195  -5.877   3.348  1.00 13.050          N  
ATOM   2297  CA  CYS A 164     -51.692  -5.604   4.688  1.00 12.840          C  
ATOM   2298  C   CYS A 164     -53.206  -5.613   4.652  1.00 13.440          C  
ATOM   2299  O   CYS A 164     -53.802  -5.696   3.575  1.00 14.030          O  
ATOM   2300  CB  CYS A 164     -51.211  -4.243   5.203  1.00 18.060          C  
ATOM   2301  SG  CYS A 164     -49.412  -3.972   5.175  1.00 18.060          S  
ATOM   2302  H   CYS A 164     -51.489  -5.294   2.578  1.00 15.660          H  
ATOM   2303  HA  CYS A 164     -51.350  -6.383   5.370  1.00 15.410          H  
ATOM   2304 1HB  CYS A 164     -51.683  -3.446   4.627  1.00 21.670          H  
ATOM   2305 2HB  CYS A 164     -51.532  -4.133   6.229  1.00 21.670          H  
ATOM   2306  N   ARG A 165     -53.829  -5.602   5.817  1.00 13.460          N  
ATOM   2307  CA  ARG A 165     -55.278  -5.679   5.891  1.00 14.170          C  
ATOM   2308  C   ARG A 165     -55.915  -4.385   5.451  1.00 14.000          C  
ATOM   2309  O   ARG A 165     -55.273  -3.330   5.468  1.00 13.470          O  
ATOM   2310  CB  ARG A 165     -55.727  -5.989   7.307  1.00 19.550          C  
ATOM   2311  CG  ARG A 165     -55.326  -7.363   7.828  1.00 19.550          C  
ATOM   2312  CD  ARG A 165     -55.759  -7.565   9.236  1.00 19.550          C  
ATOM   2313  NE  ARG A 165     -55.054  -6.669  10.153  1.00 19.550          N  
ATOM   2314  CZ  ARG A 165     -55.346  -6.490  11.458  1.00 19.550          C  
ATOM   2315  NH1 ARG A 165     -56.338  -7.152  12.030  1.00 19.550          N  
ATOM   2316  NH2 ARG A 165     -54.623  -5.637  12.160  1.00 19.550          N  
ATOM   2317  H   ARG A 165     -53.286  -5.505   6.684  1.00 16.150          H  
ATOM   2318  HA  ARG A 165     -55.618  -6.476   5.231  1.00 17.000          H  
ATOM   2319 1HB  ARG A 165     -55.321  -5.242   7.979  1.00 23.460          H  
ATOM   2320 2HB  ARG A 165     -56.812  -5.913   7.367  1.00 23.460          H  
ATOM   2321 1HG  ARG A 165     -55.776  -8.137   7.208  1.00 23.460          H  
ATOM   2322 2HG  ARG A 165     -54.239  -7.453   7.793  1.00 23.460          H  
ATOM   2323 1HD  ARG A 165     -56.827  -7.366   9.311  1.00 23.460          H  
ATOM   2324 2HD  ARG A 165     -55.553  -8.592   9.532  1.00 23.460          H  
ATOM   2325  HE  ARG A 165     -54.265  -6.128   9.776  1.00 23.460          H  
ATOM   2326 1HH1 ARG A 165     -56.890  -7.804  11.495  1.00 23.460          H  
ATOM   2327 2HH1 ARG A 165     -56.544  -7.007  13.008  1.00 23.460          H  
ATOM   2328 1HH2 ARG A 165     -53.856  -5.124  11.692  1.00 23.460          H  
ATOM   2329 2HH2 ARG A 165     -54.815  -5.481  13.135  1.00 23.460          H  
ATOM   2330  N   SER A 166     -57.179  -4.449   5.055  1.00 14.590          N  
ATOM   2331  CA  SER A 166     -57.852  -3.220   4.722  1.00 14.630          C  
ATOM   2332  C   SER A 166     -57.767  -2.341   5.952  1.00 14.290          C  
ATOM   2333  O   SER A 166     -58.029  -2.795   7.068  1.00 14.250          O  
ATOM   2334  CB  SER A 166     -59.301  -3.483   4.358  1.00 20.470          C  
ATOM   2335  OG  SER A 166     -59.401  -4.284   3.209  1.00 20.470          O  
ATOM   2336  H   SER A 166     -57.675  -5.327   5.001  1.00 17.510          H  
ATOM   2337  HA  SER A 166     -57.338  -2.734   3.890  1.00 17.560          H  
ATOM   2338 1HB  SER A 166     -59.800  -3.974   5.192  1.00 24.560          H  
ATOM   2339 2HB  SER A 166     -59.809  -2.534   4.188  1.00 24.560          H  
ATOM   2340  HG  SER A 166     -60.342  -4.391   3.042  1.00 24.560          H  
ATOM   2341  N   GLY A 167     -57.457  -1.069   5.753  1.00 14.240          N  
ATOM   2342  CA  GLY A 167     -57.341  -0.139   6.863  1.00 14.100          C  
ATOM   2343  C   GLY A 167     -55.903   0.061   7.361  1.00 13.430          C  
ATOM   2344  O   GLY A 167     -55.686   0.977   8.160  1.00 13.400          O  
ATOM   2345  H   GLY A 167     -57.268  -0.750   4.813  1.00 17.090          H  
ATOM   2346 1HA  GLY A 167     -57.749   0.825   6.560  1.00 16.920          H  
ATOM   2347 2HA  GLY A 167     -57.959  -0.491   7.687  1.00 16.920          H  
ATOM   2348  N   GLU A 168     -54.946  -0.765   6.890  1.00 13.030          N  
ATOM   2349  CA  GLU A 168     -53.524  -0.681   7.262  1.00 12.540          C  
ATOM   2350  C   GLU A 168     -52.647   0.041   6.211  1.00 12.140          C  
ATOM   2351  O   GLU A 168     -52.955   0.053   5.017  1.00 12.260          O  
ATOM   2352  CB  GLU A 168     -52.951  -2.078   7.571  1.00 17.750          C  
ATOM   2353  CG  GLU A 168     -53.532  -2.747   8.834  1.00 17.750          C  
ATOM   2354  CD  GLU A 168     -52.892  -4.114   9.227  1.00 17.750          C  
ATOM   2355  OE1 GLU A 168     -52.646  -4.964   8.374  1.00 17.750          O  
ATOM   2356  OE2 GLU A 168     -52.666  -4.299  10.408  1.00 17.750          O  
ATOM   2357  H   GLU A 168     -55.216  -1.522   6.256  1.00 15.640          H  
ATOM   2358  HA  GLU A 168     -53.463  -0.115   8.181  1.00 15.050          H  
ATOM   2359 1HB  GLU A 168     -53.176  -2.723   6.741  1.00 21.300          H  
ATOM   2360 2HB  GLU A 168     -51.863  -2.018   7.673  1.00 21.300          H  
ATOM   2361 1HG  GLU A 168     -53.411  -2.053   9.666  1.00 21.300          H  
ATOM   2362 2HG  GLU A 168     -54.603  -2.889   8.674  1.00 21.300          H  
ATOM   2363  N   PHE A 169     -51.562   0.641   6.705  1.00 11.860          N  
ATOM   2364  CA  PHE A 169     -50.514   1.369   5.988  1.00 11.700          C  
ATOM   2365  C   PHE A 169     -49.473   0.376   5.538  1.00 11.610          C  
ATOM   2366  O   PHE A 169     -48.801  -0.221   6.386  1.00 11.580          O  
ATOM   2367  CB  PHE A 169     -49.777   2.346   6.920  1.00 16.440          C  
ATOM   2368  CG  PHE A 169     -48.902   3.353   6.259  1.00 16.440          C  
ATOM   2369  CD1 PHE A 169     -49.360   4.660   6.121  1.00 16.440          C  
ATOM   2370  CD2 PHE A 169     -47.651   3.033   5.760  1.00 16.440          C  
ATOM   2371  CE1 PHE A 169     -48.592   5.616   5.509  1.00 16.440          C  
ATOM   2372  CE2 PHE A 169     -46.884   3.991   5.139  1.00 16.440          C  
ATOM   2373  CZ  PHE A 169     -47.354   5.290   5.014  1.00 16.440          C  
ATOM   2374  H   PHE A 169     -51.465   0.573   7.708  1.00 14.230          H  
ATOM   2375  HA  PHE A 169     -50.936   1.885   5.134  1.00 14.040          H  
ATOM   2376 1HB  PHE A 169     -50.455   2.863   7.563  1.00 19.730          H  
ATOM   2377 2HB  PHE A 169     -49.148   1.762   7.566  1.00 19.730          H  
ATOM   2378  HD1 PHE A 169     -50.352   4.930   6.510  1.00 19.730          H  
ATOM   2379  HD2 PHE A 169     -47.269   2.011   5.855  1.00 19.730          H  
ATOM   2380  HE1 PHE A 169     -48.970   6.630   5.418  1.00 19.730          H  
ATOM   2381  HE2 PHE A 169     -45.911   3.722   4.752  1.00 19.730          H  
ATOM   2382  HZ  PHE A 169     -46.742   6.053   4.529  1.00 19.730          H  
ATOM   2383  N   MET A 170     -49.352   0.163   4.235  1.00 11.760          N  
ATOM   2384  CA  MET A 170     -48.416  -0.828   3.728  1.00 11.860          C  
ATOM   2385  C   MET A 170     -47.102  -0.214   3.276  1.00 12.060          C  
ATOM   2386  O   MET A 170     -47.091   0.693   2.441  1.00 12.270          O  
ATOM   2387  CB  MET A 170     -49.082  -1.595   2.574  1.00 16.560          C  
ATOM   2388  CG  MET A 170     -48.275  -2.776   2.002  1.00 16.560          C  
ATOM   2389  SD  MET A 170     -47.123  -2.346   0.697  1.00 16.560          S  
ATOM   2390  CE  MET A 170     -46.206  -3.876   0.609  1.00 16.560          C  
ATOM   2391  H   MET A 170     -49.930   0.685   3.592  1.00 14.110          H  
ATOM   2392  HA  MET A 170     -48.171  -1.519   4.531  1.00 14.230          H  
ATOM   2393 1HB  MET A 170     -50.040  -1.981   2.910  1.00 19.880          H  
ATOM   2394 2HB  MET A 170     -49.281  -0.906   1.755  1.00 19.880          H  
ATOM   2395 1HG  MET A 170     -47.697  -3.224   2.813  1.00 19.880          H  
ATOM   2396 2HG  MET A 170     -48.952  -3.541   1.630  1.00 19.880          H  
ATOM   2397 1HE  MET A 170     -45.428  -3.793  -0.148  1.00 19.880          H  
ATOM   2398 2HE  MET A 170     -45.752  -4.075   1.576  1.00 19.880          H  
ATOM   2399 3HE  MET A 170     -46.881  -4.694   0.354  1.00 19.880          H  
ATOM   2400  N   CYS A 171     -45.995  -0.730   3.801  1.00 12.200          N  
ATOM   2401  CA  CYS A 171     -44.679  -0.273   3.385  1.00 12.660          C  
ATOM   2402  C   CYS A 171     -43.952  -1.325   2.554  1.00 13.140          C  
ATOM   2403  O   CYS A 171     -44.161  -2.527   2.714  1.00 13.170          O  
ATOM   2404  CB  CYS A 171     -43.801   0.046   4.571  1.00 17.540          C  
ATOM   2405  SG  CYS A 171     -44.396   1.364   5.629  1.00 17.540          S  
ATOM   2406  H   CYS A 171     -46.077  -1.440   4.540  1.00 14.640          H  
ATOM   2407  HA  CYS A 171     -44.800   0.624   2.782  1.00 15.190          H  
ATOM   2408 1HB  CYS A 171     -43.703  -0.845   5.146  1.00 21.050          H  
ATOM   2409 2HB  CYS A 171     -42.807   0.314   4.215  1.00 21.050          H  
ATOM   2410  N   ASP A 172     -43.034  -0.872   1.712  1.00 13.700          N  
ATOM   2411  CA  ASP A 172     -42.197  -1.711   0.850  1.00 14.390          C  
ATOM   2412  C   ASP A 172     -41.261  -2.605   1.649  1.00 14.270          C  
ATOM   2413  O   ASP A 172     -40.796  -3.647   1.187  1.00 14.700          O  
ATOM   2414  CB  ASP A 172     -41.353  -0.781   0.006  1.00 19.870          C  
ATOM   2415  CG  ASP A 172     -40.577   0.125   0.958  1.00 19.870          C  
ATOM   2416  OD1 ASP A 172     -41.247   0.758   1.808  1.00 19.870          O  
ATOM   2417  OD2 ASP A 172     -39.388   0.192   0.882  1.00 19.870          O  
ATOM   2418  H   ASP A 172     -42.876   0.136   1.661  1.00 16.440          H  
ATOM   2419  HA  ASP A 172     -42.842  -2.330   0.226  1.00 17.270          H  
ATOM   2420 1HB  ASP A 172     -40.654  -1.359  -0.600  1.00 23.840          H  
ATOM   2421 2HB  ASP A 172     -41.978  -0.188  -0.661  1.00 23.840          H  
ATOM   2422  N   SER A 173     -41.027  -2.180   2.880  1.00 13.810          N  
ATOM   2423  CA  SER A 173     -40.143  -2.813   3.832  1.00 13.810          C  
ATOM   2424  C   SER A 173     -40.781  -4.009   4.523  1.00 13.340          C  
ATOM   2425  O   SER A 173     -40.116  -4.692   5.298  1.00 13.350          O  
ATOM   2426  CB  SER A 173     -39.715  -1.793   4.870  1.00 19.330          C  
ATOM   2427  OG  SER A 173     -38.938  -0.772   4.304  1.00 19.330          O  
ATOM   2428  H   SER A 173     -41.455  -1.303   3.142  1.00 16.570          H  
ATOM   2429  HA  SER A 173     -39.259  -3.157   3.293  1.00 16.570          H  
ATOM   2430 1HB  SER A 173     -40.603  -1.360   5.285  1.00 23.200          H  
ATOM   2431 2HB  SER A 173     -39.167  -2.277   5.677  1.00 23.200          H  
ATOM   2432  HG  SER A 173     -38.698  -0.155   5.036  1.00 23.200          H  
ATOM   2433  N   GLY A 174     -42.077  -4.251   4.277  1.00 13.060          N  
ATOM   2434  CA  GLY A 174     -42.768  -5.383   4.898  1.00 12.780          C  
ATOM   2435  C   GLY A 174     -43.474  -5.023   6.202  1.00 12.440          C  
ATOM   2436  O   GLY A 174     -43.921  -5.889   6.950  1.00 12.270          O  
ATOM   2437  H   GLY A 174     -42.597  -3.658   3.623  1.00 15.670          H  
ATOM   2438 1HA  GLY A 174     -43.474  -5.786   4.182  1.00 15.340          H  
ATOM   2439 2HA  GLY A 174     -42.045  -6.175   5.082  1.00 15.340          H  
ATOM   2440  N   LEU A 175     -43.547  -3.736   6.470  1.00 12.540          N  
ATOM   2441  CA  LEU A 175     -44.144  -3.190   7.676  1.00 12.450          C  
ATOM   2442  C   LEU A 175     -45.644  -2.864   7.515  1.00 12.070          C  
ATOM   2443  O   LEU A 175     -46.057  -2.334   6.474  1.00 11.960          O  
ATOM   2444  CB  LEU A 175     -43.338  -1.914   7.951  1.00 17.470          C  
ATOM   2445  CG  LEU A 175     -41.786  -2.107   8.078  1.00 17.470          C  
ATOM   2446  CD1 LEU A 175     -41.053  -0.817   8.063  1.00 17.470          C  
ATOM   2447  CD2 LEU A 175     -41.516  -2.736   9.305  1.00 17.470          C  
ATOM   2448  H   LEU A 175     -43.132  -3.107   5.803  1.00 15.050          H  
ATOM   2449  HA  LEU A 175     -44.046  -3.916   8.483  1.00 14.940          H  
ATOM   2450 1HB  LEU A 175     -43.543  -1.186   7.224  1.00 20.960          H  
ATOM   2451 2HB  LEU A 175     -43.667  -1.546   8.874  1.00 20.960          H  
ATOM   2452  HG  LEU A 175     -41.424  -2.726   7.263  1.00 20.960          H  
ATOM   2453 1HD1 LEU A 175     -39.990  -1.012   8.164  1.00 20.960          H  
ATOM   2454 2HD1 LEU A 175     -41.219  -0.330   7.141  1.00 20.960          H  
ATOM   2455 3HD1 LEU A 175     -41.368  -0.176   8.862  1.00 20.960          H  
ATOM   2456 1HD2 LEU A 175     -40.443  -2.900   9.408  1.00 20.960          H  
ATOM   2457 2HD2 LEU A 175     -41.861  -2.139  10.133  1.00 20.960          H  
ATOM   2458 3HD2 LEU A 175     -42.031  -3.660   9.292  1.00 20.960          H  
ATOM   2459  N   CYS A 176     -46.468  -3.167   8.556  1.00 12.060          N  
ATOM   2460  CA  CYS A 176     -47.912  -2.815   8.504  1.00 11.960          C  
ATOM   2461  C   CYS A 176     -48.469  -2.213   9.811  1.00 12.140          C  
ATOM   2462  O   CYS A 176     -48.460  -2.870  10.853  1.00 12.560          O  
ATOM   2463  CB  CYS A 176     -48.800  -4.057   8.239  1.00 16.780          C  
ATOM   2464  SG  CYS A 176     -48.537  -5.018   6.685  1.00 16.780          S  
ATOM   2465  H   CYS A 176     -46.073  -3.644   9.379  1.00 14.470          H  
ATOM   2466  HA  CYS A 176     -48.058  -2.095   7.704  1.00 14.350          H  
ATOM   2467 1HB  CYS A 176     -48.678  -4.749   9.070  1.00 20.140          H  
ATOM   2468 2HB  CYS A 176     -49.846  -3.742   8.257  1.00 20.140          H  
ATOM   2469  N   ILE A 177     -49.041  -1.006   9.711  1.00 11.970          N  
ATOM   2470  CA  ILE A 177     -49.707  -0.279  10.833  1.00 12.270          C  
ATOM   2471  C   ILE A 177     -51.015   0.335  10.358  1.00 12.410          C  
ATOM   2472  O   ILE A 177     -51.289   0.275   9.177  1.00 12.260          O  
ATOM   2473  CB  ILE A 177     -48.829   0.829  11.445  1.00 17.060          C  
ATOM   2474  CG1 ILE A 177     -48.491   1.882  10.344  1.00 17.060          C  
ATOM   2475  CG2 ILE A 177     -47.623   0.206  12.084  1.00 17.060          C  
ATOM   2476  CD1 ILE A 177     -47.828   3.147  10.809  1.00 17.060          C  
ATOM   2477  H   ILE A 177     -48.995  -0.582   8.775  1.00 14.360          H  
ATOM   2478  HA  ILE A 177     -49.943  -0.994  11.622  1.00 14.720          H  
ATOM   2479  HB  ILE A 177     -49.399   1.352  12.218  1.00 20.470          H  
ATOM   2480 1HG1 ILE A 177     -47.867   1.409   9.609  1.00 20.470          H  
ATOM   2481 2HG1 ILE A 177     -49.410   2.188   9.866  1.00 20.470          H  
ATOM   2482 1HG2 ILE A 177     -47.004   0.964  12.548  1.00 20.470          H  
ATOM   2483 2HG2 ILE A 177     -47.949  -0.501  12.844  1.00 20.470          H  
ATOM   2484 3HG2 ILE A 177     -47.067  -0.313  11.334  1.00 20.470          H  
ATOM   2485 1HD1 ILE A 177     -47.665   3.787   9.943  1.00 20.470          H  
ATOM   2486 2HD1 ILE A 177     -48.484   3.650  11.519  1.00 20.470          H  
ATOM   2487 3HD1 ILE A 177     -46.887   2.945  11.278  1.00 20.470          H  
ATOM   2488  N   ASN A 178     -51.811   0.965  11.225  1.00 12.870          N  
ATOM   2489  CA  ASN A 178     -53.010   1.672  10.739  1.00 13.210          C  
ATOM   2490  C   ASN A 178     -52.660   2.642   9.599  1.00 13.210          C  
ATOM   2491  O   ASN A 178     -51.663   3.356   9.670  1.00 13.330          O  
ATOM   2492  CB  ASN A 178     -53.677   2.437  11.858  1.00 18.360          C  
ATOM   2493  CG  ASN A 178     -55.002   3.024  11.491  1.00 18.360          C  
ATOM   2494  OD1 ASN A 178     -55.103   4.055  10.797  1.00 18.360          O  
ATOM   2495  ND2 ASN A 178     -56.056   2.389  11.945  1.00 18.360          N  
ATOM   2496  H   ASN A 178     -51.619   0.952  12.242  1.00 15.440          H  
ATOM   2497  HA  ASN A 178     -53.715   0.938  10.344  1.00 15.850          H  
ATOM   2498 1HB  ASN A 178     -53.826   1.781  12.682  1.00 22.030          H  
ATOM   2499 2HB  ASN A 178     -53.016   3.232  12.190  1.00 22.030          H  
ATOM   2500 1HD2 ASN A 178     -56.972   2.741  11.726  1.00 22.030          H  
ATOM   2501 2HD2 ASN A 178     -55.950   1.560  12.495  1.00 22.030          H  
ATOM   2502  N   ALA A 179     -53.508   2.675   8.562  1.00 13.230          N  
ATOM   2503  CA  ALA A 179     -53.357   3.485   7.338  1.00 13.380          C  
ATOM   2504  C   ALA A 179     -53.262   4.987   7.547  1.00 13.770          C  
ATOM   2505  O   ALA A 179     -52.802   5.702   6.656  1.00 13.910          O  
ATOM   2506  CB  ALA A 179     -54.512   3.219   6.401  1.00 18.670          C  
ATOM   2507  H   ALA A 179     -54.327   2.068   8.599  1.00 15.880          H  
ATOM   2508  HA  ALA A 179     -52.460   3.176   6.839  1.00 16.060          H  
ATOM   2509 1HB  ALA A 179     -54.365   3.766   5.511  1.00 22.410          H  
ATOM   2510 2HB  ALA A 179     -54.556   2.173   6.166  1.00 22.410          H  
ATOM   2511 3HB  ALA A 179     -55.440   3.529   6.874  1.00 22.410          H  
ATOM   2512  N   GLY A 180     -53.786   5.499   8.643  1.00 14.100          N  
ATOM   2513  CA  GLY A 180     -53.763   6.933   8.845  1.00 14.630          C  
ATOM   2514  C   GLY A 180     -52.365   7.482   9.081  1.00 14.370          C  
ATOM   2515  O   GLY A 180     -51.475   6.790   9.590  1.00 14.770          O  
ATOM   2516  H   GLY A 180     -54.165   4.882   9.364  1.00 16.920          H  
ATOM   2517 1HA  GLY A 180     -54.190   7.426   7.983  1.00 17.560          H  
ATOM   2518 2HA  GLY A 180     -54.396   7.185   9.692  1.00 17.560          H  
ATOM   2519  N   TRP A 181     -52.190   8.750   8.727  1.00 13.840          N  
ATOM   2520  CA  TRP A 181     -50.967   9.464   9.022  1.00 13.750          C  
ATOM   2521  C   TRP A 181     -51.121   9.999  10.420  1.00 13.410          C  
ATOM   2522  O   TRP A 181     -52.099  10.674  10.735  1.00 13.440          O  
ATOM   2523  CB  TRP A 181     -50.712  10.546   7.994  1.00 19.290          C  
ATOM   2524  CG  TRP A 181     -50.173   9.995   6.704  1.00 19.290          C  
ATOM   2525  CD1 TRP A 181     -50.857   9.461   5.648  1.00 19.290          C  
ATOM   2526  CD2 TRP A 181     -48.777   9.983   6.324  1.00 19.290          C  
ATOM   2527  NE1 TRP A 181     -49.975   9.092   4.658  1.00 19.290          N  
ATOM   2528  CE2 TRP A 181     -48.699   9.410   5.058  1.00 19.290          C  
ATOM   2529  CE3 TRP A 181     -47.607  10.413   6.949  1.00 19.290          C  
ATOM   2530  CZ2 TRP A 181     -47.485   9.240   4.405  1.00 19.290          C  
ATOM   2531  CZ3 TRP A 181     -46.398  10.251   6.298  1.00 19.290          C  
ATOM   2532  CH2 TRP A 181     -46.334   9.676   5.061  1.00 19.290          C  
ATOM   2533  H   TRP A 181     -52.949   9.237   8.273  1.00 16.610          H  
ATOM   2534  HA  TRP A 181     -50.129   8.775   9.000  1.00 16.500          H  
ATOM   2535 1HB  TRP A 181     -51.636  11.074   7.795  1.00 23.140          H  
ATOM   2536 2HB  TRP A 181     -50.004  11.268   8.392  1.00 23.140          H  
ATOM   2537  HD1 TRP A 181     -51.943   9.335   5.596  1.00 23.140          H  
ATOM   2538  HE1 TRP A 181     -50.231   8.663   3.780  1.00 23.140          H  
ATOM   2539  HE3 TRP A 181     -47.645  10.874   7.924  1.00 23.140          H  
ATOM   2540  HZ2 TRP A 181     -47.416   8.789   3.415  1.00 23.140          H  
ATOM   2541  HZ3 TRP A 181     -45.494  10.597   6.802  1.00 23.140          H  
ATOM   2542  HH2 TRP A 181     -45.361   9.561   4.577  1.00 23.140          H  
ATOM   2543  N   ARG A 182     -50.172   9.653  11.268  1.00 13.270          N  
ATOM   2544  CA  ARG A 182     -50.211   9.988  12.679  1.00 13.110          C  
ATOM   2545  C   ARG A 182     -48.936  10.727  13.011  1.00 13.460          C  
ATOM   2546  O   ARG A 182     -48.402  10.646  14.111  1.00 13.820          O  
ATOM   2547  CB  ARG A 182     -50.319   8.714  13.491  1.00 18.420          C  
ATOM   2548  CG  ARG A 182     -51.458   7.783  13.046  1.00 18.420          C  
ATOM   2549  CD  ARG A 182     -52.828   8.330  13.187  1.00 18.420          C  
ATOM   2550  NE  ARG A 182     -53.800   7.338  12.696  1.00 18.420          N  
ATOM   2551  CZ  ARG A 182     -55.151   7.447  12.723  1.00 18.420          C  
ATOM   2552  NH1 ARG A 182     -55.734   8.513  13.233  1.00 18.420          N  
ATOM   2553  NH2 ARG A 182     -55.903   6.467  12.245  1.00 18.420          N  
ATOM   2554  H   ARG A 182     -49.405   9.092  10.921  1.00 15.920          H  
ATOM   2555  HA  ARG A 182     -51.061  10.637  12.881  1.00 15.730          H  
ATOM   2556 1HB  ARG A 182     -49.390   8.157  13.416  1.00 22.100          H  
ATOM   2557 2HB  ARG A 182     -50.472   8.939  14.543  1.00 22.100          H  
ATOM   2558 1HG  ARG A 182     -51.321   7.518  12.007  1.00 22.100          H  
ATOM   2559 2HG  ARG A 182     -51.406   6.882  13.630  1.00 22.100          H  
ATOM   2560 1HD  ARG A 182     -53.031   8.557  14.225  1.00 22.100          H  
ATOM   2561 2HD  ARG A 182     -52.942   9.225  12.598  1.00 22.100          H  
ATOM   2562  HE  ARG A 182     -53.407   6.493  12.295  1.00 22.100          H  
ATOM   2563 1HH1 ARG A 182     -55.184   9.265  13.607  1.00 22.100          H  
ATOM   2564 2HH1 ARG A 182     -56.753   8.581  13.254  1.00 22.100          H  
ATOM   2565 1HH2 ARG A 182     -55.495   5.627  11.841  1.00 22.100          H  
ATOM   2566 2HH2 ARG A 182     -56.935   6.516  12.315  1.00 22.100          H  
ATOM   2567  N   CYS A 183     -48.424  11.396  11.998  1.00 13.530          N  
ATOM   2568  CA  CYS A 183     -47.165  12.121  12.055  1.00 14.040          C  
ATOM   2569  C   CYS A 183     -47.381  13.587  12.413  1.00 14.420          C  
ATOM   2570  O   CYS A 183     -46.436  14.373  12.485  1.00 14.850          O  
ATOM   2571  CB  CYS A 183     -46.483  12.016  10.702  1.00 19.450          C  
ATOM   2572  SG  CYS A 183     -46.109  10.314  10.230  1.00 19.450          S  
ATOM   2573  H   CYS A 183     -48.939  11.405  11.131  1.00 16.240          H  
ATOM   2574  HA  CYS A 183     -46.531  11.662  12.813  1.00 16.850          H  
ATOM   2575 1HB  CYS A 183     -47.124  12.450   9.934  1.00 23.340          H  
ATOM   2576 2HB  CYS A 183     -45.553  12.583  10.716  1.00 23.340          H  
ATOM   2577  N   ASP A 184     -48.641  13.943  12.592  1.00 14.430          N  
ATOM   2578  CA  ASP A 184     -49.068  15.298  12.874  1.00 15.010          C  
ATOM   2579  C   ASP A 184     -49.173  15.582  14.368  1.00 15.220          C  
ATOM   2580  O   ASP A 184     -49.370  14.679  15.179  1.00 15.660          O  
ATOM   2581  CB  ASP A 184     -50.405  15.561  12.196  1.00 20.780          C  
ATOM   2582  CG  ASP A 184     -50.288  15.399  10.682  1.00 20.780          C  
ATOM   2583  OD1 ASP A 184     -49.282  14.930  10.230  1.00 20.780          O  
ATOM   2584  OD2 ASP A 184     -51.146  15.820   9.982  1.00 20.780          O  
ATOM   2585  H   ASP A 184     -49.334  13.221  12.500  1.00 17.320          H  
ATOM   2586  HA  ASP A 184     -48.329  15.981  12.454  1.00 18.010          H  
ATOM   2587 1HB  ASP A 184     -51.155  14.861  12.576  1.00 24.940          H  
ATOM   2588 2HB  ASP A 184     -50.747  16.571  12.418  1.00 24.940          H  
ATOM   2589  N   GLY A 185     -49.116  16.860  14.739  1.00 15.050          N  
ATOM   2590  CA  GLY A 185     -49.257  17.279  16.141  1.00 15.390          C  
ATOM   2591  C   GLY A 185     -50.601  16.902  16.785  1.00 15.430          C  
ATOM   2592  O   GLY A 185     -50.713  16.852  18.008  1.00 15.660          O  
ATOM   2593  H   GLY A 185     -48.941  17.563  14.033  1.00 18.060          H  
ATOM   2594 1HA  GLY A 185     -48.446  16.838  16.721  1.00 18.470          H  
ATOM   2595 2HA  GLY A 185     -49.127  18.359  16.201  1.00 18.470          H  
ATOM   2596  N   ASP A 186     -51.610  16.637  15.958  1.00 15.370          N  
ATOM   2597  CA  ASP A 186     -52.946  16.260  16.415  1.00 15.570          C  
ATOM   2598  C   ASP A 186     -53.126  14.738  16.464  1.00 15.010          C  
ATOM   2599  O   ASP A 186     -54.228  14.240  16.703  1.00 14.850          O  
ATOM   2600  CB  ASP A 186     -54.003  16.829  15.457  1.00 21.720          C  
ATOM   2601  CG  ASP A 186     -54.070  18.356  15.409  1.00 21.720          C  
ATOM   2602  OD1 ASP A 186     -53.746  19.015  16.376  1.00 21.720          O  
ATOM   2603  OD2 ASP A 186     -54.473  18.863  14.372  1.00 21.720          O  
ATOM   2604  H   ASP A 186     -51.432  16.710  14.971  1.00 18.440          H  
ATOM   2605  HA  ASP A 186     -53.101  16.662  17.416  1.00 18.680          H  
ATOM   2606 1HB  ASP A 186     -53.801  16.460  14.453  1.00 26.060          H  
ATOM   2607 2HB  ASP A 186     -54.992  16.454  15.743  1.00 26.060          H  
ATOM   2608  N   ALA A 187     -52.064  13.992  16.185  1.00 14.870          N  
ATOM   2609  CA  ALA A 187     -52.124  12.540  16.121  1.00 14.430          C  
ATOM   2610  C   ALA A 187     -52.512  11.848  17.421  1.00 14.450          C  
ATOM   2611  O   ALA A 187     -52.086  12.226  18.514  1.00 15.030          O  
ATOM   2612  CB  ALA A 187     -50.779  12.009  15.695  1.00 20.380          C  
ATOM   2613  H   ALA A 187     -51.161  14.434  16.000  1.00 17.840          H  
ATOM   2614  HA  ALA A 187     -52.869  12.275  15.372  1.00 17.320          H  
ATOM   2615 1HB  ALA A 187     -50.827  10.933  15.608  1.00 24.450          H  
ATOM   2616 2HB  ALA A 187     -50.503  12.445  14.744  1.00 24.450          H  
ATOM   2617 3HB  ALA A 187     -50.029  12.272  16.439  1.00 24.450          H  
ATOM   2618  N   ASP A 188     -53.291  10.783  17.247  1.00 13.920          N  
ATOM   2619  CA  ASP A 188     -53.727   9.833  18.270  1.00 14.010          C  
ATOM   2620  C   ASP A 188     -54.120   8.573  17.491  1.00 13.650          C  
ATOM   2621  O   ASP A 188     -55.213   8.516  16.925  1.00 13.900          O  
ATOM   2622  CB  ASP A 188     -54.914  10.398  19.076  1.00 19.580          C  
ATOM   2623  CG  ASP A 188     -55.361   9.530  20.289  1.00 19.580          C  
ATOM   2624  OD1 ASP A 188     -54.836   8.459  20.467  1.00 19.580          O  
ATOM   2625  OD2 ASP A 188     -56.227   9.970  21.025  1.00 19.580          O  
ATOM   2626  H   ASP A 188     -53.600  10.605  16.307  1.00 16.700          H  
ATOM   2627  HA  ASP A 188     -52.895   9.596  18.937  1.00 16.810          H  
ATOM   2628 1HB  ASP A 188     -54.645  11.390  19.447  1.00 23.490          H  
ATOM   2629 2HB  ASP A 188     -55.769  10.528  18.413  1.00 23.490          H  
ATOM   2630  N   CYS A 189     -53.212   7.606  17.364  1.00 13.150          N  
ATOM   2631  CA  CYS A 189     -53.481   6.487  16.463  1.00 13.010          C  
ATOM   2632  C   CYS A 189     -54.628   5.562  16.890  1.00 13.690          C  
ATOM   2633  O   CYS A 189     -54.656   5.019  17.994  1.00 14.070          O  
ATOM   2634  CB  CYS A 189     -52.250   5.638  16.227  1.00 18.270          C  
ATOM   2635  SG  CYS A 189     -52.578   4.411  14.963  1.00 18.270          S  
ATOM   2636  H   CYS A 189     -52.308   7.689  17.851  1.00 15.780          H  
ATOM   2637  HA  CYS A 189     -53.768   6.903  15.509  1.00 15.610          H  
ATOM   2638 1HB  CYS A 189     -51.391   6.249  15.941  1.00 21.920          H  
ATOM   2639 2HB  CYS A 189     -51.985   5.115  17.152  1.00 21.920          H  
ATOM   2640  HG  CYS A 189     -52.051   3.342  15.589  1.00 21.920          H  
ATOM   2641  N   ASP A 190     -55.527   5.304  15.946  1.00 13.970          N  
ATOM   2642  CA  ASP A 190     -56.706   4.468  16.136  1.00 14.810          C  
ATOM   2643  C   ASP A 190     -56.407   3.025  16.551  1.00 15.120          C  
ATOM   2644  O   ASP A 190     -57.173   2.427  17.313  1.00 15.860          O  
ATOM   2645  CB  ASP A 190     -57.495   4.418  14.831  1.00 20.400          C  
ATOM   2646  CG  ASP A 190     -58.168   5.734  14.468  1.00 20.400          C  
ATOM   2647  OD1 ASP A 190     -58.321   6.583  15.300  1.00 20.400          O  
ATOM   2648  OD2 ASP A 190     -58.459   5.899  13.305  1.00 20.400          O  
ATOM   2649  H   ASP A 190     -55.424   5.778  15.062  1.00 16.760          H  
ATOM   2650  HA  ASP A 190     -57.321   4.929  16.909  1.00 17.770          H  
ATOM   2651 1HB  ASP A 190     -56.827   4.139  14.024  1.00 24.480          H  
ATOM   2652 2HB  ASP A 190     -58.259   3.643  14.902  1.00 24.480          H  
ATOM   2653  N   ASP A 191     -55.289   2.452  16.078  1.00 14.670          N  
ATOM   2654  CA  ASP A 191     -54.965   1.057  16.400  1.00 15.090          C  
ATOM   2655  C   ASP A 191     -54.269   0.913  17.750  1.00 14.960          C  
ATOM   2656  O   ASP A 191     -53.884  -0.192  18.136  1.00 15.230          O  
ATOM   2657  CB  ASP A 191     -54.111   0.395  15.295  1.00 20.960          C  
ATOM   2658  CG  ASP A 191     -52.667   0.978  15.114  1.00 20.960          C  
ATOM   2659  OD1 ASP A 191     -52.215   1.710  15.986  1.00 20.960          O  
ATOM   2660  OD2 ASP A 191     -52.036   0.724  14.079  1.00 20.960          O  
ATOM   2661  H   ASP A 191     -54.664   2.973  15.475  1.00 17.600          H  
ATOM   2662  HA  ASP A 191     -55.902   0.504  16.457  1.00 18.110          H  
ATOM   2663 1HB  ASP A 191     -54.013  -0.666  15.524  1.00 25.150          H  
ATOM   2664 2HB  ASP A 191     -54.644   0.460  14.354  1.00 25.150          H  
ATOM   2665  N   GLN A 192     -54.133   2.026  18.473  1.00 14.690          N  
ATOM   2666  CA  GLN A 192     -53.544   2.111  19.799  1.00 14.700          C  
ATOM   2667  C   GLN A 192     -52.052   1.782  19.862  1.00 14.310          C  
ATOM   2668  O   GLN A 192     -51.527   1.564  20.957  1.00 14.560          O  
ATOM   2669  CB  GLN A 192     -54.297   1.191  20.776  1.00 20.580          C  
ATOM   2670  CG  GLN A 192     -55.813   1.396  20.777  1.00 20.580          C  
ATOM   2671  CD  GLN A 192     -56.213   2.786  21.127  1.00 20.580          C  
ATOM   2672  OE1 GLN A 192     -55.931   3.271  22.230  1.00 20.580          O  
ATOM   2673  NE2 GLN A 192     -56.868   3.462  20.183  1.00 20.580          N  
ATOM   2674  H   GLN A 192     -54.471   2.912  18.089  1.00 17.630          H  
ATOM   2675  HA  GLN A 192     -53.659   3.142  20.137  1.00 17.640          H  
ATOM   2676 1HB  GLN A 192     -54.087   0.149  20.552  1.00 24.690          H  
ATOM   2677 2HB  GLN A 192     -53.941   1.379  21.788  1.00 24.690          H  
ATOM   2678 1HG  GLN A 192     -56.214   1.170  19.792  1.00 24.690          H  
ATOM   2679 2HG  GLN A 192     -56.250   0.725  21.512  1.00 24.690          H  
ATOM   2680 1HE2 GLN A 192     -57.150   4.409  20.346  1.00 24.690          H  
ATOM   2681 2HE2 GLN A 192     -57.071   3.031  19.269  1.00 24.690          H  
ATOM   2682  N   SER A 193     -51.362   1.768  18.721  1.00 13.790          N  
ATOM   2683  CA  SER A 193     -49.930   1.532  18.697  1.00 13.600          C  
ATOM   2684  C   SER A 193     -49.169   2.740  19.216  1.00 13.230          C  
ATOM   2685  O   SER A 193     -49.710   3.843  19.325  1.00 13.170          O  
ATOM   2686  CB  SER A 193     -49.472   1.194  17.291  1.00 19.120          C  
ATOM   2687  OG  SER A 193     -49.620   2.282  16.430  1.00 19.120          O  
ATOM   2688  H   SER A 193     -51.834   1.902  17.820  1.00 16.550          H  
ATOM   2689  HA  SER A 193     -49.710   0.683  19.346  1.00 16.320          H  
ATOM   2690 1HB  SER A 193     -48.429   0.888  17.315  1.00 22.940          H  
ATOM   2691 2HB  SER A 193     -50.051   0.362  16.910  1.00 22.940          H  
ATOM   2692  HG  SER A 193     -50.524   2.187  16.073  1.00 22.940          H  
ATOM   2693  N   ASP A 194     -47.901   2.533  19.542  1.00 13.210          N  
ATOM   2694  CA  ASP A 194     -47.036   3.610  19.999  1.00 13.110          C  
ATOM   2695  C   ASP A 194     -46.881   4.664  18.919  1.00 13.370          C  
ATOM   2696  O   ASP A 194     -46.717   4.325  17.744  1.00 13.160          O  
ATOM   2697  CB  ASP A 194     -45.654   3.054  20.315  1.00 18.390          C  
ATOM   2698  CG  ASP A 194     -45.596   2.154  21.544  1.00 18.390          C  
ATOM   2699  OD1 ASP A 194     -46.498   2.177  22.339  1.00 18.390          O  
ATOM   2700  OD2 ASP A 194     -44.651   1.392  21.638  1.00 18.390          O  
ATOM   2701  H   ASP A 194     -47.526   1.600  19.466  1.00 15.850          H  
ATOM   2702  HA  ASP A 194     -47.476   4.069  20.885  1.00 15.730          H  
ATOM   2703 1HB  ASP A 194     -45.306   2.490  19.458  1.00 22.070          H  
ATOM   2704 2HB  ASP A 194     -44.962   3.892  20.454  1.00 22.070          H  
ATOM   2705  N   GLU A 195     -46.838   5.937  19.297  1.00 14.000          N  
ATOM   2706  CA  GLU A 195     -46.590   6.939  18.275  1.00 14.480          C  
ATOM   2707  C   GLU A 195     -45.100   6.825  17.979  1.00 14.670          C  
ATOM   2708  O   GLU A 195     -44.310   6.576  18.894  1.00 15.200          O  
ATOM   2709  CB  GLU A 195     -46.963   8.346  18.749  1.00 20.080          C  
ATOM   2710  CG  GLU A 195     -48.444   8.519  19.174  1.00 20.080          C  
ATOM   2711  CD  GLU A 195     -49.502   8.309  18.083  1.00 20.080          C  
ATOM   2712  OE1 GLU A 195     -49.195   8.316  16.915  1.00 20.080          O  
ATOM   2713  OE2 GLU A 195     -50.641   8.113  18.471  1.00 20.080          O  
ATOM   2714  H   GLU A 195     -46.985   6.196  20.261  1.00 16.800          H  
ATOM   2715  HA  GLU A 195     -47.155   6.699  17.372  1.00 17.380          H  
ATOM   2716 1HB  GLU A 195     -46.336   8.620  19.597  1.00 24.100          H  
ATOM   2717 2HB  GLU A 195     -46.761   9.060  17.950  1.00 24.100          H  
ATOM   2718 1HG  GLU A 195     -48.650   7.818  19.981  1.00 24.100          H  
ATOM   2719 2HG  GLU A 195     -48.562   9.525  19.579  1.00 24.100          H  
ATOM   2720  N   ARG A 196     -44.704   6.979  16.720  1.00 14.410          N  
ATOM   2721  CA  ARG A 196     -43.296   6.836  16.343  1.00 14.790          C  
ATOM   2722  C   ARG A 196     -42.827   7.896  15.359  1.00 14.710          C  
ATOM   2723  O   ARG A 196     -43.634   8.615  14.767  1.00 14.490          O  
ATOM   2724  CB  ARG A 196     -43.003   5.444  15.777  1.00 20.550          C  
ATOM   2725  CG  ARG A 196     -43.279   4.245  16.715  1.00 20.550          C  
ATOM   2726  CD  ARG A 196     -42.292   4.164  17.832  1.00 20.550          C  
ATOM   2727  NE  ARG A 196     -42.554   3.043  18.727  1.00 20.550          N  
ATOM   2728  CZ  ARG A 196     -41.936   2.849  19.922  1.00 20.550          C  
ATOM   2729  NH1 ARG A 196     -41.028   3.703  20.347  1.00 20.550          N  
ATOM   2730  NH2 ARG A 196     -42.242   1.811  20.674  1.00 20.550          N  
ATOM   2731  H   ARG A 196     -45.395   7.215  16.020  1.00 17.290          H  
ATOM   2732  HA  ARG A 196     -42.695   6.961  17.240  1.00 17.750          H  
ATOM   2733 1HB  ARG A 196     -43.577   5.292  14.864  1.00 24.660          H  
ATOM   2734 2HB  ARG A 196     -41.958   5.381  15.513  1.00 24.660          H  
ATOM   2735 1HG  ARG A 196     -44.272   4.305  17.132  1.00 24.660          H  
ATOM   2736 2HG  ARG A 196     -43.194   3.327  16.132  1.00 24.660          H  
ATOM   2737 1HD  ARG A 196     -41.291   4.040  17.411  1.00 24.660          H  
ATOM   2738 2HD  ARG A 196     -42.328   5.069  18.420  1.00 24.660          H  
ATOM   2739  HE  ARG A 196     -43.243   2.360  18.433  1.00 24.660          H  
ATOM   2740 1HH1 ARG A 196     -40.805   4.514  19.795  1.00 24.660          H  
ATOM   2741 2HH1 ARG A 196     -40.577   3.559  21.238  1.00 24.660          H  
ATOM   2742 1HH2 ARG A 196     -42.972   1.153  20.395  1.00 24.660          H  
ATOM   2743 2HH2 ARG A 196     -41.799   1.676  21.566  1.00 24.660          H  
ATOM   2744  N   ASN A 197     -41.508   7.972  15.200  1.00 15.040          N  
ATOM   2745  CA  ASN A 197     -40.838   8.922  14.326  1.00 15.190          C  
ATOM   2746  C   ASN A 197     -41.366   8.857  12.900  1.00 14.560          C  
ATOM   2747  O   ASN A 197     -41.921   7.846  12.469  1.00 14.400          O  
ATOM   2748  CB  ASN A 197     -39.355   8.685  14.371  1.00 21.210          C  
ATOM   2749  CG  ASN A 197     -38.813   8.932  15.761  1.00 21.210          C  
ATOM   2750  OD1 ASN A 197     -39.570   9.262  16.684  1.00 21.210          O  
ATOM   2751  ND2 ASN A 197     -37.538   8.808  15.933  1.00 21.210          N  
ATOM   2752  H   ASN A 197     -40.931   7.353  15.750  1.00 18.050          H  
ATOM   2753  HA  ASN A 197     -41.037   9.930  14.695  1.00 18.230          H  
ATOM   2754 1HB  ASN A 197     -39.151   7.661  14.086  1.00 25.450          H  
ATOM   2755 2HB  ASN A 197     -38.849   9.328  13.664  1.00 25.450          H  
ATOM   2756 1HD2 ASN A 197     -37.134   8.976  16.830  1.00 25.450          H  
ATOM   2757 2HD2 ASN A 197     -36.946   8.590  15.145  1.00 25.450          H  
ATOM   2758  N   CYS A 198     -41.250   9.973  12.187  1.00 14.380          N  
ATOM   2759  CA  CYS A 198     -41.817  10.071  10.852  1.00 13.960          C  
ATOM   2760  C   CYS A 198     -41.161  11.158  10.016  1.00 14.440          C  
ATOM   2761  O   CYS A 198     -40.772  12.201  10.547  1.00 14.290          O  
ATOM   2762  CB  CYS A 198     -43.298  10.361  10.993  1.00 19.710          C  
ATOM   2763  SG  CYS A 198     -44.225  10.389   9.489  1.00 19.710          S  
ATOM   2764  H   CYS A 198     -40.782  10.773  12.588  1.00 17.260          H  
ATOM   2765  HA  CYS A 198     -41.686   9.112  10.352  1.00 16.750          H  
ATOM   2766 1HB  CYS A 198     -43.747   9.610  11.648  1.00 23.650          H  
ATOM   2767 2HB  CYS A 198     -43.424  11.325  11.480  1.00 23.650          H  
ATOM   2768  N   THR A 199     -41.035  10.907   8.710  1.00 15.170          N  
ATOM   2769  CA  THR A 199     -40.446  11.865   7.769  1.00 15.870          C  
ATOM   2770  C   THR A 199     -41.185  13.210   7.740  1.00 15.790          C  
ATOM   2771  O   THR A 199     -40.542  14.252   7.607  1.00 16.360          O  
ATOM   2772  CB  THR A 199     -40.308  11.278   6.323  1.00 21.940          C  
ATOM   2773  OG1 THR A 199     -39.413  10.163   6.358  1.00 21.940          O  
ATOM   2774  CG2 THR A 199     -39.738  12.296   5.364  1.00 21.940          C  
ATOM   2775  H   THR A 199     -41.383  10.007   8.360  1.00 18.200          H  
ATOM   2776  HA  THR A 199     -39.431  12.071   8.106  1.00 19.040          H  
ATOM   2777  HB  THR A 199     -41.283  10.956   5.962  1.00 26.330          H  
ATOM   2778  HG1 THR A 199     -39.109   9.921   5.433  1.00 26.330          H  
ATOM   2779 1HG2 THR A 199     -39.646  11.842   4.376  1.00 26.330          H  
ATOM   2780 2HG2 THR A 199     -40.396  13.140   5.305  1.00 26.330          H  
ATOM   2781 3HG2 THR A 199     -38.756  12.615   5.708  1.00 26.330          H  
ATOM   2782  N   THR A 200     -42.521  13.193   7.810  1.00 15.210          N  
ATOM   2783  CA  THR A 200     -43.292  14.435   7.707  1.00 15.220          C  
ATOM   2784  C   THR A 200     -44.683  14.388   8.275  1.00 14.460          C  
ATOM   2785  O   THR A 200     -45.326  13.340   8.275  1.00 14.360          O  
ATOM   2786  CB  THR A 200     -43.509  14.786   6.250  1.00 21.300          C  
ATOM   2787  OG1 THR A 200     -44.122  16.083   6.122  1.00 21.300          O  
ATOM   2788  CG2 THR A 200     -44.424  13.752   5.571  1.00 21.300          C  
ATOM   2789  H   THR A 200     -42.991  12.308   7.930  1.00 18.250          H  
ATOM   2790  HA  THR A 200     -42.741  15.233   8.210  1.00 18.260          H  
ATOM   2791  HB  THR A 200     -42.554  14.788   5.765  1.00 25.560          H  
ATOM   2792  HG1 THR A 200     -45.083  16.033   6.364  1.00 25.560          H  
ATOM   2793 1HG2 THR A 200     -44.514  14.032   4.575  1.00 25.560          H  
ATOM   2794 2HG2 THR A 200     -43.983  12.762   5.644  1.00 25.560          H  
ATOM   2795 3HG2 THR A 200     -45.411  13.726   5.991  1.00 25.560          H  
ATOM   2796  N   SER A 201     -45.196  15.552   8.662  1.00 14.050          N  
ATOM   2797  CA  SER A 201     -46.610  15.645   8.977  1.00 13.460          C  
ATOM   2798  C   SER A 201     -47.351  15.534   7.639  1.00 13.360          C  
ATOM   2799  O   SER A 201     -46.792  15.876   6.587  1.00 13.470          O  
ATOM   2800  CB  SER A 201     -46.914  16.969   9.659  1.00 19.080          C  
ATOM   2801  OG  SER A 201     -46.724  18.049   8.780  1.00 19.080          O  
ATOM   2802  H   SER A 201     -44.611  16.397   8.701  1.00 16.860          H  
ATOM   2803  HA  SER A 201     -46.903  14.823   9.626  1.00 16.150          H  
ATOM   2804 1HB  SER A 201     -47.938  16.970  10.006  1.00 22.900          H  
ATOM   2805 2HB  SER A 201     -46.273  17.084  10.530  1.00 22.900          H  
ATOM   2806  HG  SER A 201     -45.757  18.178   8.718  1.00 22.900          H  
ATOM   2807  N   MET A 202     -48.622  15.144   7.668  1.00 13.330          N  
ATOM   2808  CA  MET A 202     -49.431  15.051   6.457  1.00 13.490          C  
ATOM   2809  C   MET A 202     -50.229  16.304   6.150  1.00 13.630          C  
ATOM   2810  O   MET A 202     -50.368  16.669   4.973  1.00 13.940          O  
ATOM   2811  CB  MET A 202     -50.416  13.898   6.549  1.00 18.820          C  
ATOM   2812  CG  MET A 202     -51.301  13.768   5.304  1.00 18.820          C  
ATOM   2813  SD  MET A 202     -52.540  12.490   5.387  1.00 18.820          S  
ATOM   2814  CE  MET A 202     -53.722  13.197   6.513  1.00 18.820          C  
ATOM   2815  H   MET A 202     -49.019  14.911   8.580  1.00 16.000          H  
ATOM   2816  HA  MET A 202     -48.761  14.867   5.625  1.00 16.190          H  
ATOM   2817 1HB  MET A 202     -49.859  12.978   6.656  1.00 22.590          H  
ATOM   2818 2HB  MET A 202     -51.036  14.028   7.438  1.00 22.590          H  
ATOM   2819 1HG  MET A 202     -51.825  14.698   5.097  1.00 22.590          H  
ATOM   2820 2HG  MET A 202     -50.645  13.554   4.477  1.00 22.590          H  
ATOM   2821 1HE  MET A 202     -54.545  12.498   6.639  1.00 22.590          H  
ATOM   2822 2HE  MET A 202     -53.259  13.388   7.479  1.00 22.590          H  
ATOM   2823 3HE  MET A 202     -54.099  14.127   6.104  1.00 22.590          H  
ATOM   2824  N   CYS A 203     -50.808  16.892   7.202  1.00 13.560          N  
ATOM   2825  CA  CYS A 203     -51.696  18.040   7.093  1.00 13.910          C  
ATOM   2826  C   CYS A 203     -51.009  19.387   7.220  1.00 14.320          C  
ATOM   2827  O   CYS A 203     -49.949  19.512   7.836  1.00 14.300          O  
ATOM   2828  CB  CYS A 203     -52.782  17.946   8.165  1.00 19.330          C  
ATOM   2829  SG  CYS A 203     -53.990  16.625   7.886  1.00 19.330          S  
ATOM   2830  H   CYS A 203     -50.666  16.493   8.129  1.00 16.270          H  
ATOM   2831  HA  CYS A 203     -52.162  18.005   6.111  1.00 16.690          H  
ATOM   2832 1HB  CYS A 203     -52.305  17.753   9.126  1.00 23.200          H  
ATOM   2833 2HB  CYS A 203     -53.299  18.892   8.264  1.00 23.200          H  
ATOM   2834  N   THR A 204     -51.666  20.418   6.683  1.00 14.850          N  
ATOM   2835  CA  THR A 204     -51.225  21.797   6.798  1.00 15.400          C  
ATOM   2836  C   THR A 204     -51.094  22.239   8.253  1.00 15.580          C  
ATOM   2837  O   THR A 204     -51.988  22.014   9.061  1.00 15.590          O  
ATOM   2838  CB  THR A 204     -52.190  22.688   5.991  1.00 21.340          C  
ATOM   2839  OG1 THR A 204     -52.140  22.276   4.614  1.00 21.340          O  
ATOM   2840  CG2 THR A 204     -51.834  24.144   6.100  1.00 21.340          C  
ATOM   2841  H   THR A 204     -52.517  20.263   6.132  1.00 17.820          H  
ATOM   2842  HA  THR A 204     -50.240  21.884   6.348  1.00 18.480          H  
ATOM   2843  HB  THR A 204     -53.201  22.541   6.353  1.00 25.610          H  
ATOM   2844  HG1 THR A 204     -52.810  21.569   4.450  1.00 25.610          H  
ATOM   2845 1HG2 THR A 204     -52.532  24.724   5.508  1.00 25.610          H  
ATOM   2846 2HG2 THR A 204     -51.901  24.455   7.122  1.00 25.610          H  
ATOM   2847 3HG2 THR A 204     -50.826  24.313   5.729  1.00 25.610          H  
ATOM   2848  N   ALA A 205     -49.964  22.893   8.575  1.00 15.880          N  
ATOM   2849  CA  ALA A 205     -49.629  23.365   9.930  1.00 16.270          C  
ATOM   2850  C   ALA A 205     -50.658  24.323  10.520  1.00 16.700          C  
ATOM   2851  O   ALA A 205     -50.899  24.329  11.727  1.00 16.620          O  
ATOM   2852  CB  ALA A 205     -48.281  24.061   9.905  1.00 22.620          C  
ATOM   2853  H   ALA A 205     -49.291  23.054   7.839  1.00 19.060          H  
ATOM   2854  HA  ALA A 205     -49.574  22.491  10.579  1.00 19.520          H  
ATOM   2855 1HB  ALA A 205     -48.016  24.376  10.913  1.00 27.150          H  
ATOM   2856 2HB  ALA A 205     -47.524  23.376   9.527  1.00 27.150          H  
ATOM   2857 3HB  ALA A 205     -48.338  24.939   9.255  1.00 27.150          H  
ATOM   2858  N   GLU A 206     -51.278  25.117   9.669  1.00 17.280          N  
ATOM   2859  CA  GLU A 206     -52.286  26.093  10.048  1.00 17.670          C  
ATOM   2860  C   GLU A 206     -53.677  25.471  10.252  1.00 17.090          C  
ATOM   2861  O   GLU A 206     -54.656  26.182  10.531  1.00 17.460          O  
ATOM   2862  CB  GLU A 206     -52.335  27.185   8.985  1.00 24.580          C  
ATOM   2863  CG  GLU A 206     -51.039  28.007   8.868  1.00 24.580          C  
ATOM   2864  CD  GLU A 206     -49.932  27.281   8.131  1.00 24.580          C  
ATOM   2865  OE1 GLU A 206     -50.216  26.256   7.548  1.00 24.580          O  
ATOM   2866  OE2 GLU A 206     -48.817  27.738   8.157  1.00 24.580          O  
ATOM   2867  H   GLU A 206     -50.989  25.107   8.688  1.00 20.740          H  
ATOM   2868  HA  GLU A 206     -51.979  26.541  10.992  1.00 21.200          H  
ATOM   2869 1HB  GLU A 206     -52.520  26.724   8.026  1.00 29.500          H  
ATOM   2870 2HB  GLU A 206     -53.161  27.866   9.191  1.00 29.500          H  
ATOM   2871 1HG  GLU A 206     -51.260  28.937   8.345  1.00 29.500          H  
ATOM   2872 2HG  GLU A 206     -50.694  28.258   9.870  1.00 29.500          H  
ATOM   2873  N   GLN A 207     -53.796  24.158  10.042  1.00 16.280          N  
ATOM   2874  CA  GLN A 207     -55.068  23.472  10.171  1.00 15.770          C  
ATOM   2875  C   GLN A 207     -55.071  22.423  11.287  1.00 15.140          C  
ATOM   2876  O   GLN A 207     -54.034  21.966  11.764  1.00 14.860          O  
ATOM   2877  CB  GLN A 207     -55.473  22.814   8.855  1.00 22.280          C  
ATOM   2878  CG  GLN A 207     -55.634  23.783   7.687  1.00 22.280          C  
ATOM   2879  CD  GLN A 207     -56.263  23.124   6.521  1.00 22.280          C  
ATOM   2880  OE1 GLN A 207     -56.990  22.154   6.725  1.00 22.280          O  
ATOM   2881  NE2 GLN A 207     -56.011  23.626   5.329  1.00 22.280          N  
ATOM   2882  H   GLN A 207     -52.973  23.591   9.814  1.00 19.540          H  
ATOM   2883  HA  GLN A 207     -55.827  24.195  10.421  1.00 18.920          H  
ATOM   2884 1HB  GLN A 207     -54.720  22.071   8.578  1.00 26.740          H  
ATOM   2885 2HB  GLN A 207     -56.418  22.286   9.001  1.00 26.740          H  
ATOM   2886 1HG  GLN A 207     -56.226  24.624   7.953  1.00 26.740          H  
ATOM   2887 2HG  GLN A 207     -54.648  24.123   7.393  1.00 26.740          H  
ATOM   2888 1HE2 GLN A 207     -56.429  23.242   4.485  1.00 26.740          H  
ATOM   2889 2HE2 GLN A 207     -55.427  24.431   5.241  1.00 26.740          H  
ATOM   2890  N   PHE A 208     -56.272  22.080  11.724  1.00 15.010          N  
ATOM   2891  CA  PHE A 208     -56.519  21.056  12.724  1.00 14.540          C  
ATOM   2892  C   PHE A 208     -57.159  19.812  12.109  1.00 13.910          C  
ATOM   2893  O   PHE A 208     -58.094  19.905  11.300  1.00 14.000          O  
ATOM   2894  CB  PHE A 208     -57.431  21.633  13.799  1.00 20.540          C  
ATOM   2895  CG  PHE A 208     -57.886  20.657  14.807  1.00 20.540          C  
ATOM   2896  CD1 PHE A 208     -57.042  20.221  15.797  1.00 20.540          C  
ATOM   2897  CD2 PHE A 208     -59.181  20.179  14.778  1.00 20.540          C  
ATOM   2898  CE1 PHE A 208     -57.478  19.325  16.733  1.00 20.540          C  
ATOM   2899  CE2 PHE A 208     -59.623  19.295  15.709  1.00 20.540          C  
ATOM   2900  CZ  PHE A 208     -58.773  18.863  16.692  1.00 20.540          C  
ATOM   2901  H   PHE A 208     -57.078  22.536  11.306  1.00 18.010          H  
ATOM   2902  HA  PHE A 208     -55.567  20.765  13.176  1.00 17.450          H  
ATOM   2903 1HB  PHE A 208     -56.906  22.425  14.316  1.00 24.650          H  
ATOM   2904 2HB  PHE A 208     -58.302  22.077  13.329  1.00 24.650          H  
ATOM   2905  HD1 PHE A 208     -56.006  20.583  15.832  1.00 24.650          H  
ATOM   2906  HD2 PHE A 208     -59.853  20.513  14.002  1.00 24.650          H  
ATOM   2907  HE1 PHE A 208     -56.790  18.980  17.507  1.00 24.650          H  
ATOM   2908  HE2 PHE A 208     -60.647  18.929  15.669  1.00 24.650          H  
ATOM   2909  HZ  PHE A 208     -59.123  18.148  17.435  1.00 24.650          H  
ATOM   2910  N   ARG A 209     -56.651  18.640  12.479  1.00 13.430          N  
ATOM   2911  CA  ARG A 209     -57.249  17.397  11.997  1.00 13.010          C  
ATOM   2912  C   ARG A 209     -58.265  16.894  13.015  1.00 13.020          C  
ATOM   2913  O   ARG A 209     -57.927  16.645  14.172  1.00 13.030          O  
ATOM   2914  CB  ARG A 209     -56.190  16.354  11.693  1.00 18.380          C  
ATOM   2915  CG  ARG A 209     -56.733  15.066  11.094  1.00 18.380          C  
ATOM   2916  CD  ARG A 209     -55.642  14.202  10.575  1.00 18.380          C  
ATOM   2917  NE  ARG A 209     -56.147  12.938  10.058  1.00 18.380          N  
ATOM   2918  CZ  ARG A 209     -56.669  12.741   8.818  1.00 18.380          C  
ATOM   2919  NH1 ARG A 209     -56.792  13.729   7.967  1.00 18.380          N  
ATOM   2920  NH2 ARG A 209     -57.069  11.537   8.457  1.00 18.380          N  
ATOM   2921  H   ARG A 209     -55.852  18.626  13.138  1.00 16.120          H  
ATOM   2922  HA  ARG A 209     -57.779  17.600  11.067  1.00 15.610          H  
ATOM   2923 1HB  ARG A 209     -55.465  16.766  10.989  1.00 22.060          H  
ATOM   2924 2HB  ARG A 209     -55.655  16.102  12.608  1.00 22.060          H  
ATOM   2925 1HG  ARG A 209     -57.277  14.508  11.862  1.00 22.060          H  
ATOM   2926 2HG  ARG A 209     -57.417  15.306  10.283  1.00 22.060          H  
ATOM   2927 1HD  ARG A 209     -55.109  14.708   9.784  1.00 22.060          H  
ATOM   2928 2HD  ARG A 209     -54.946  13.983  11.385  1.00 22.060          H  
ATOM   2929  HE  ARG A 209     -56.082  12.136  10.670  1.00 22.060          H  
ATOM   2930 1HH1 ARG A 209     -56.504  14.664   8.224  1.00 22.060          H  
ATOM   2931 2HH1 ARG A 209     -57.196  13.551   7.050  1.00 22.060          H  
ATOM   2932 1HH2 ARG A 209     -56.982  10.760   9.093  1.00 22.060          H  
ATOM   2933 2HH2 ARG A 209     -57.478  11.401   7.512  1.00 22.060          H  
ATOM   2934  N   CYS A 210     -59.514  16.748  12.593  1.00 13.170          N  
ATOM   2935  CA  CYS A 210     -60.573  16.370  13.512  1.00 13.350          C  
ATOM   2936  C   CYS A 210     -60.624  14.862  13.716  1.00 13.130          C  
ATOM   2937  O   CYS A 210     -60.151  14.084  12.886  1.00 12.900          O  
ATOM   2938  CB  CYS A 210     -61.922  16.875  12.993  1.00 18.620          C  
ATOM   2939  SG  CYS A 210     -62.024  18.685  12.873  1.00 18.620          S  
ATOM   2940  H   CYS A 210     -59.757  16.903  11.618  1.00 15.800          H  
ATOM   2941  HA  CYS A 210     -60.378  16.839  14.474  1.00 16.020          H  
ATOM   2942 1HB  CYS A 210     -62.120  16.453  12.011  1.00 22.340          H  
ATOM   2943 2HB  CYS A 210     -62.715  16.537  13.659  1.00 22.340          H  
ATOM   2944  N   HIS A 211     -61.262  14.442  14.806  1.00 13.360          N  
ATOM   2945  CA  HIS A 211     -61.431  13.038  15.150  1.00 13.390          C  
ATOM   2946  C   HIS A 211     -62.374  12.308  14.206  1.00 13.490          C  
ATOM   2947  O   HIS A 211     -62.418  11.078  14.169  1.00 13.520          O  
ATOM   2948  CB  HIS A 211     -61.950  13.000  16.569  1.00 18.730          C  
ATOM   2949  CG  HIS A 211     -63.165  13.814  16.654  1.00 18.730          C  
ATOM   2950  ND1 HIS A 211     -63.117  15.204  16.594  1.00 18.730          N  
ATOM   2951  CD2 HIS A 211     -64.470  13.487  16.780  1.00 18.730          C  
ATOM   2952  CE1 HIS A 211     -64.350  15.683  16.683  1.00 18.730          C  
ATOM   2953  NE2 HIS A 211     -65.186  14.664  16.798  1.00 18.730          N  
ATOM   2954  H   HIS A 211     -61.666  15.119  15.464  1.00 16.030          H  
ATOM   2955  HA  HIS A 211     -60.463  12.538  15.116  1.00 16.070          H  
ATOM   2956 1HB  HIS A 211     -62.184  11.975  16.858  1.00 22.480          H  
ATOM   2957 2HB  HIS A 211     -61.203  13.391  17.258  1.00 22.480          H  
ATOM   2958  HD2 HIS A 211     -64.879  12.478  16.851  1.00 22.480          H  
ATOM   2959  HE1 HIS A 211     -64.629  16.737  16.666  1.00 22.480          H  
ATOM   2960  HE2 HIS A 211     -66.193  14.731  16.885  1.00 22.480          H  
ATOM   2961  N   SER A 212     -63.118  13.085  13.431  1.00 13.720          N  
ATOM   2962  CA  SER A 212     -64.064  12.601  12.451  1.00 14.030          C  
ATOM   2963  C   SER A 212     -63.381  12.185  11.153  1.00 13.780          C  
ATOM   2964  O   SER A 212     -64.012  11.604  10.276  1.00 14.130          O  
ATOM   2965  CB  SER A 212     -65.071  13.683  12.151  1.00 19.520          C  
ATOM   2966  OG  SER A 212     -64.460  14.761  11.493  1.00 19.520          O  
ATOM   2967  H   SER A 212     -63.014  14.086  13.515  1.00 16.460          H  
ATOM   2968  HA  SER A 212     -64.578  11.733  12.867  1.00 16.840          H  
ATOM   2969 1HB  SER A 212     -65.871  13.282  11.528  1.00 23.420          H  
ATOM   2970 2HB  SER A 212     -65.521  14.032  13.079  1.00 23.420          H  
ATOM   2971  HG  SER A 212     -65.185  15.437  11.391  1.00 23.420          H  
ATOM   2972  N   GLY A 213     -62.091  12.503  10.996  1.00 13.310          N  
ATOM   2973  CA  GLY A 213     -61.381  12.201   9.759  1.00 13.160          C  
ATOM   2974  C   GLY A 213     -61.398  13.393   8.809  1.00 13.400          C  
ATOM   2975  O   GLY A 213     -60.717  13.395   7.786  1.00 13.410          O  
ATOM   2976  H   GLY A 213     -61.566  12.971  11.739  1.00 15.970          H  
ATOM   2977 1HA  GLY A 213     -60.351  11.931   9.991  1.00 15.790          H  
ATOM   2978 2HA  GLY A 213     -61.843  11.341   9.279  1.00 15.790          H  
ATOM   2979  N   ARG A 214     -62.182  14.407   9.157  1.00 13.760          N  
ATOM   2980  CA  ARG A 214     -62.318  15.621   8.372  1.00 14.210          C  
ATOM   2981  C   ARG A 214     -61.344  16.665   8.920  1.00 14.020          C  
ATOM   2982  O   ARG A 214     -60.742  16.432   9.974  1.00 13.650          O  
ATOM   2983  CB  ARG A 214     -63.738  16.111   8.462  1.00 19.710          C  
ATOM   2984  CG  ARG A 214     -64.807  15.153   7.895  1.00 19.710          C  
ATOM   2985  CD  ARG A 214     -66.165  15.785   7.887  1.00 19.710          C  
ATOM   2986  NE  ARG A 214     -67.234  14.908   7.406  1.00 19.710          N  
ATOM   2987  CZ  ARG A 214     -68.422  15.324   6.889  1.00 19.710          C  
ATOM   2988  NH1 ARG A 214     -68.720  16.605   6.765  1.00 19.710          N  
ATOM   2989  NH2 ARG A 214     -69.290  14.408   6.509  1.00 19.710          N  
ATOM   2990  H   ARG A 214     -62.725  14.332  10.017  1.00 16.510          H  
ATOM   2991  HA  ARG A 214     -62.071  15.412   7.330  1.00 17.050          H  
ATOM   2992 1HB  ARG A 214     -63.953  16.221   9.506  1.00 23.660          H  
ATOM   2993 2HB  ARG A 214     -63.844  17.086   7.996  1.00 23.660          H  
ATOM   2994 1HG  ARG A 214     -64.544  14.880   6.876  1.00 23.660          H  
ATOM   2995 2HG  ARG A 214     -64.852  14.252   8.514  1.00 23.660          H  
ATOM   2996 1HD  ARG A 214     -66.421  16.072   8.888  1.00 23.660          H  
ATOM   2997 2HD  ARG A 214     -66.124  16.659   7.250  1.00 23.660          H  
ATOM   2998  HE  ARG A 214     -67.139  13.890   7.524  1.00 23.660          H  
ATOM   2999 1HH1 ARG A 214     -68.082  17.330   7.126  1.00 23.660          H  
ATOM   3000 2HH1 ARG A 214     -69.610  16.879   6.388  1.00 23.660          H  
ATOM   3001 1HH2 ARG A 214     -69.051  13.417   6.669  1.00 23.660          H  
ATOM   3002 2HH2 ARG A 214     -70.182  14.668   6.130  1.00 23.660          H  
ATOM   3003  N   CYS A 215     -61.118  17.764   8.188  1.00 14.420          N  
ATOM   3004  CA  CYS A 215     -60.199  18.792   8.690  1.00 14.500          C  
ATOM   3005  C   CYS A 215     -60.791  20.212   8.680  1.00 15.250          C  
ATOM   3006  O   CYS A 215     -61.718  20.512   7.926  1.00 15.870          O  
ATOM   3007  CB  CYS A 215     -58.918  18.746   7.882  1.00 20.270          C  
ATOM   3008  SG  CYS A 215     -58.154  17.067   7.878  1.00 20.270          S  
ATOM   3009  H   CYS A 215     -61.622  17.896   7.305  1.00 17.300          H  
ATOM   3010  HA  CYS A 215     -59.952  18.557   9.726  1.00 17.400          H  
ATOM   3011 1HB  CYS A 215     -59.099  19.069   6.865  1.00 24.320          H  
ATOM   3012 2HB  CYS A 215     -58.199  19.443   8.323  1.00 24.320          H  
ATOM   3013  HG  CYS A 215     -59.023  16.500   7.051  1.00 24.320          H  
ATOM   3014  N   VAL A 216     -60.234  21.081   9.531  1.00 15.330          N  
ATOM   3015  CA  VAL A 216     -60.669  22.481   9.653  1.00 16.150          C  
ATOM   3016  C   VAL A 216     -59.531  23.474   9.928  1.00 16.540          C  
ATOM   3017  O   VAL A 216     -58.630  23.169  10.701  1.00 16.160          O  
ATOM   3018  CB  VAL A 216     -61.725  22.535  10.786  1.00 22.280          C  
ATOM   3019  CG1 VAL A 216     -61.121  22.087  12.099  1.00 22.280          C  
ATOM   3020  CG2 VAL A 216     -62.266  23.896  10.967  1.00 22.280          C  
ATOM   3021  H   VAL A 216     -59.475  20.734  10.127  1.00 18.400          H  
ATOM   3022  HA  VAL A 216     -61.152  22.764   8.718  1.00 19.380          H  
ATOM   3023  HB  VAL A 216     -62.532  21.858  10.521  1.00 26.740          H  
ATOM   3024 1HG1 VAL A 216     -61.890  22.083  12.862  1.00 26.740          H  
ATOM   3025 2HG1 VAL A 216     -60.726  21.090  11.976  1.00 26.740          H  
ATOM   3026 3HG1 VAL A 216     -60.328  22.757  12.393  1.00 26.740          H  
ATOM   3027 1HG2 VAL A 216     -63.016  23.884  11.753  1.00 26.740          H  
ATOM   3028 2HG2 VAL A 216     -61.490  24.552  11.253  1.00 26.740          H  
ATOM   3029 3HG2 VAL A 216     -62.721  24.238  10.041  1.00 26.740          H  
ATOM   3030  N   ARG A 217     -59.600  24.693   9.386  1.00 17.410          N  
ATOM   3031  CA  ARG A 217     -58.571  25.687   9.716  1.00 17.910          C  
ATOM   3032  C   ARG A 217     -58.533  25.826  11.219  1.00 18.020          C  
ATOM   3033  O   ARG A 217     -59.578  25.845  11.857  1.00 18.300          O  
ATOM   3034  CB  ARG A 217     -58.840  27.040   9.091  1.00 24.870          C  
ATOM   3035  CG  ARG A 217     -57.625  27.928   9.004  1.00 24.870          C  
ATOM   3036  CD  ARG A 217     -57.855  29.101   8.152  1.00 24.870          C  
ATOM   3037  NE  ARG A 217     -58.639  30.144   8.761  1.00 24.870          N  
ATOM   3038  CZ  ARG A 217     -59.038  31.257   8.098  1.00 24.870          C  
ATOM   3039  NH1 ARG A 217     -58.735  31.430   6.810  1.00 24.870          N  
ATOM   3040  NH2 ARG A 217     -59.733  32.188   8.736  1.00 24.870          N  
ATOM   3041  H   ARG A 217     -60.341  24.916   8.735  1.00 20.890          H  
ATOM   3042  HA  ARG A 217     -57.611  25.336   9.380  1.00 21.490          H  
ATOM   3043 1HB  ARG A 217     -59.218  26.912   8.090  1.00 29.850          H  
ATOM   3044 2HB  ARG A 217     -59.589  27.571   9.673  1.00 29.850          H  
ATOM   3045 1HG  ARG A 217     -57.366  28.288   9.996  1.00 29.850          H  
ATOM   3046 2HG  ARG A 217     -56.791  27.359   8.597  1.00 29.850          H  
ATOM   3047 1HD  ARG A 217     -56.904  29.517   7.820  1.00 29.850          H  
ATOM   3048 2HD  ARG A 217     -58.417  28.754   7.306  1.00 29.850          H  
ATOM   3049  HE  ARG A 217     -58.886  30.063   9.749  1.00 29.850          H  
ATOM   3050 1HH1 ARG A 217     -58.192  30.715   6.275  1.00 29.850          H  
ATOM   3051 2HH1 ARG A 217     -59.036  32.258   6.327  1.00 29.850          H  
ATOM   3052 1HH2 ARG A 217     -59.958  32.065   9.716  1.00 29.850          H  
ATOM   3053 2HH2 ARG A 217     -60.029  33.020   8.250  1.00 29.850          H  
ATOM   3054  N   LEU A 218     -57.353  25.965  11.821  1.00 17.980          N  
ATOM   3055  CA  LEU A 218     -57.329  26.025  13.276  1.00 18.210          C  
ATOM   3056  C   LEU A 218     -58.252  27.116  13.828  1.00 19.170          C  
ATOM   3057  O   LEU A 218     -58.999  26.876  14.774  1.00 19.370          O  
ATOM   3058  CB  LEU A 218     -55.886  26.233  13.772  1.00 25.400          C  
ATOM   3059  CG  LEU A 218     -55.656  26.258  15.314  1.00 25.400          C  
ATOM   3060  CD1 LEU A 218     -56.077  24.906  15.937  1.00 25.400          C  
ATOM   3061  CD2 LEU A 218     -54.176  26.537  15.578  1.00 25.400          C  
ATOM   3062  H   LEU A 218     -56.473  25.987  11.293  1.00 21.580          H  
ATOM   3063  HA  LEU A 218     -57.683  25.063  13.634  1.00 21.850          H  
ATOM   3064 1HB  LEU A 218     -55.267  25.434  13.355  1.00 30.480          H  
ATOM   3065 2HB  LEU A 218     -55.521  27.179  13.370  1.00 30.480          H  
ATOM   3066  HG  LEU A 218     -56.260  27.045  15.770  1.00 30.480          H  
ATOM   3067 1HD1 LEU A 218     -55.905  24.935  17.013  1.00 30.480          H  
ATOM   3068 2HD1 LEU A 218     -57.127  24.729  15.754  1.00 30.480          H  
ATOM   3069 3HD1 LEU A 218     -55.487  24.101  15.499  1.00 30.480          H  
ATOM   3070 1HD2 LEU A 218     -53.992  26.564  16.653  1.00 30.480          H  
ATOM   3071 2HD2 LEU A 218     -53.568  25.748  15.125  1.00 30.480          H  
ATOM   3072 3HD2 LEU A 218     -53.905  27.498  15.140  1.00 30.480          H  
ATOM   3073  N   SER A 219     -58.291  28.282  13.189  1.00 19.850          N  
ATOM   3074  CA  SER A 219     -59.134  29.391  13.643  1.00 20.850          C  
ATOM   3075  C   SER A 219     -60.647  29.141  13.475  1.00 20.970          C  
ATOM   3076  O   SER A 219     -61.471  29.899  13.994  1.00 21.790          O  
ATOM   3077  CB  SER A 219     -58.698  30.693  12.988  1.00 28.790          C  
ATOM   3078  OG  SER A 219     -58.906  30.721  11.600  1.00 28.790          O  
ATOM   3079  H   SER A 219     -57.671  28.421  12.406  1.00 23.820          H  
ATOM   3080  HA  SER A 219     -58.952  29.515  14.711  1.00 25.020          H  
ATOM   3081 1HB  SER A 219     -59.239  31.518  13.449  1.00 34.550          H  
ATOM   3082 2HB  SER A 219     -57.641  30.850  13.194  1.00 34.550          H  
ATOM   3083  HG  SER A 219     -58.532  31.571  11.334  1.00 34.550          H  
ATOM   3084  N   TRP A 220     -61.013  28.097  12.735  1.00 20.260          N  
ATOM   3085  CA  TRP A 220     -62.394  27.700  12.520  1.00 20.410          C  
ATOM   3086  C   TRP A 220     -62.714  26.463  13.363  1.00 20.010          C  
ATOM   3087  O   TRP A 220     -63.849  25.992  13.390  1.00 20.160          O  
ATOM   3088  CB  TRP A 220     -62.629  27.370  11.047  1.00 28.510          C  
ATOM   3089  CG  TRP A 220     -62.534  28.510  10.107  1.00 28.510          C  
ATOM   3090  CD1 TRP A 220     -62.677  29.834  10.372  1.00 28.510          C  
ATOM   3091  CD2 TRP A 220     -62.247  28.411   8.698  1.00 28.510          C  
ATOM   3092  NE1 TRP A 220     -62.509  30.560   9.226  1.00 28.510          N  
ATOM   3093  CE2 TRP A 220     -62.237  29.702   8.193  1.00 28.510          C  
ATOM   3094  CE3 TRP A 220     -61.997  27.337   7.837  1.00 28.510          C  
ATOM   3095  CZ2 TRP A 220     -61.979  29.961   6.860  1.00 28.510          C  
ATOM   3096  CZ3 TRP A 220     -61.730  27.600   6.509  1.00 28.510          C  
ATOM   3097  CH2 TRP A 220     -61.718  28.875   6.035  1.00 28.510          C  
ATOM   3098  H   TRP A 220     -60.294  27.495  12.344  1.00 24.310          H  
ATOM   3099  HA  TRP A 220     -63.052  28.509  12.829  1.00 24.490          H  
ATOM   3100 1HB  TRP A 220     -61.869  26.679  10.737  1.00 34.220          H  
ATOM   3101 2HB  TRP A 220     -63.598  26.880  10.918  1.00 34.220          H  
ATOM   3102  HD1 TRP A 220     -62.895  30.262  11.350  1.00 34.220          H  
ATOM   3103  HE1 TRP A 220     -62.573  31.563   9.157  1.00 34.220          H  
ATOM   3104  HE3 TRP A 220     -62.004  26.319   8.208  1.00 34.220          H  
ATOM   3105  HZ2 TRP A 220     -61.964  30.972   6.457  1.00 34.220          H  
ATOM   3106  HZ3 TRP A 220     -61.528  26.768   5.847  1.00 34.220          H  
ATOM   3107  HH2 TRP A 220     -61.495  29.042   4.977  1.00 34.220          H  
ATOM   3108  N   ARG A 221     -61.717  25.949  14.093  1.00 19.590          N  
ATOM   3109  CA  ARG A 221     -61.855  24.739  14.892  1.00 19.290          C  
ATOM   3110  C   ARG A 221     -62.949  24.872  15.917  1.00 19.890          C  
ATOM   3111  O   ARG A 221     -63.670  23.919  16.203  1.00 20.360          O  
ATOM   3112  CB  ARG A 221     -60.556  24.407  15.607  1.00 27.130          C  
ATOM   3113  CG  ARG A 221     -60.592  23.171  16.496  1.00 27.130          C  
ATOM   3114  CD  ARG A 221     -59.282  22.944  17.165  1.00 27.130          C  
ATOM   3115  NE  ARG A 221     -58.923  24.040  18.073  1.00 27.130          N  
ATOM   3116  CZ  ARG A 221     -59.378  24.207  19.336  1.00 27.130          C  
ATOM   3117  NH1 ARG A 221     -60.220  23.344  19.873  1.00 27.130          N  
ATOM   3118  NH2 ARG A 221     -58.970  25.250  20.038  1.00 27.130          N  
ATOM   3119  H   ARG A 221     -60.803  26.407  14.114  1.00 23.510          H  
ATOM   3120  HA  ARG A 221     -62.106  23.918  14.229  1.00 23.150          H  
ATOM   3121 1HB  ARG A 221     -59.769  24.259  14.868  1.00 32.550          H  
ATOM   3122 2HB  ARG A 221     -60.268  25.250  16.231  1.00 32.550          H  
ATOM   3123 1HG  ARG A 221     -61.347  23.295  17.266  1.00 32.550          H  
ATOM   3124 2HG  ARG A 221     -60.837  22.301  15.893  1.00 32.550          H  
ATOM   3125 1HD  ARG A 221     -59.300  22.010  17.725  1.00 32.550          H  
ATOM   3126 2HD  ARG A 221     -58.515  22.884  16.410  1.00 32.550          H  
ATOM   3127  HE  ARG A 221     -58.277  24.737  17.720  1.00 32.550          H  
ATOM   3128 1HH1 ARG A 221     -60.539  22.547  19.343  1.00 32.550          H  
ATOM   3129 2HH1 ARG A 221     -60.552  23.482  20.817  1.00 32.550          H  
ATOM   3130 1HH2 ARG A 221     -58.328  25.914  19.627  1.00 32.550          H  
ATOM   3131 2HH2 ARG A 221     -59.302  25.389  20.981  1.00 32.550          H  
ATOM   3132  N   CYS A 222     -63.057  26.062  16.496  1.00 19.940          N  
ATOM   3133  CA  CYS A 222     -64.017  26.336  17.545  1.00 20.530          C  
ATOM   3134  C   CYS A 222     -65.439  26.573  17.030  1.00 21.200          C  
ATOM   3135  O   CYS A 222     -66.354  26.809  17.820  1.00 21.860          O  
ATOM   3136  CB  CYS A 222     -63.559  27.540  18.356  1.00 28.510          C  
ATOM   3137  SG  CYS A 222     -62.016  27.244  19.264  1.00 28.510          S  
ATOM   3138  H   CYS A 222     -62.429  26.804  16.220  1.00 23.930          H  
ATOM   3139  HA  CYS A 222     -64.039  25.472  18.209  1.00 24.640          H  
ATOM   3140 1HB  CYS A 222     -63.410  28.393  17.694  1.00 34.210          H  
ATOM   3141 2HB  CYS A 222     -64.331  27.810  19.076  1.00 34.210          H  
ATOM   3142  HG  CYS A 222     -61.990  28.427  19.875  1.00 34.210          H  
ATOM   3143  N   ASP A 223     -65.645  26.538  15.712  1.00 21.170          N  
ATOM   3144  CA  ASP A 223     -66.976  26.743  15.164  1.00 21.950          C  
ATOM   3145  C   ASP A 223     -67.777  25.440  15.227  1.00 22.120          C  
ATOM   3146  O   ASP A 223     -67.499  24.472  14.511  1.00 22.530          O  
ATOM   3147  CB  ASP A 223     -66.943  27.248  13.721  1.00 30.420          C  
ATOM   3148  CG  ASP A 223     -68.356  27.529  13.215  1.00 30.420          C  
ATOM   3149  OD1 ASP A 223     -69.276  27.274  13.990  1.00 30.420          O  
ATOM   3150  OD2 ASP A 223     -68.524  28.007  12.115  1.00 30.420          O  
ATOM   3151  H   ASP A 223     -64.881  26.331  15.067  1.00 25.400          H  
ATOM   3152  HA  ASP A 223     -67.488  27.489  15.771  1.00 26.340          H  
ATOM   3153 1HB  ASP A 223     -66.349  28.161  13.666  1.00 36.500          H  
ATOM   3154 2HB  ASP A 223     -66.460  26.511  13.082  1.00 36.500          H  
ATOM   3155  N   GLY A 224     -68.769  25.396  16.105  1.00 21.920          N  
ATOM   3156  CA  GLY A 224     -69.572  24.196  16.328  1.00 22.200          C  
ATOM   3157  C   GLY A 224     -70.349  23.723  15.089  1.00 22.010          C  
ATOM   3158  O   GLY A 224     -70.826  22.587  15.056  1.00 22.250          O  
ATOM   3159  H   GLY A 224     -68.953  26.231  16.646  1.00 26.300          H  
ATOM   3160 1HA  GLY A 224     -68.917  23.394  16.670  1.00 26.640          H  
ATOM   3161 2HA  GLY A 224     -70.274  24.389  17.137  1.00 26.640          H  
ATOM   3162  N   GLU A 225     -70.505  24.600  14.087  1.00 21.700          N  
ATOM   3163  CA  GLU A 225     -71.217  24.259  12.854  1.00 21.640          C  
ATOM   3164  C   GLU A 225     -70.276  23.869  11.702  1.00 20.700          C  
ATOM   3165  O   GLU A 225     -70.722  23.674  10.570  1.00 19.940          O  
ATOM   3166  CB  GLU A 225     -72.130  25.414  12.418  1.00 30.320          C  
ATOM   3167  CG  GLU A 225     -73.268  25.722  13.402  1.00 30.320          C  
ATOM   3168  CD  GLU A 225     -74.199  26.832  12.939  1.00 30.320          C  
ATOM   3169  OE1 GLU A 225     -73.988  27.371  11.878  1.00 30.320          O  
ATOM   3170  OE2 GLU A 225     -75.124  27.134  13.658  1.00 30.320          O  
ATOM   3171  H   GLU A 225     -70.087  25.543  14.173  1.00 26.040          H  
ATOM   3172  HA  GLU A 225     -71.852  23.399  13.061  1.00 25.970          H  
ATOM   3173 1HB  GLU A 225     -71.528  26.321  12.307  1.00 36.380          H  
ATOM   3174 2HB  GLU A 225     -72.569  25.189  11.448  1.00 36.380          H  
ATOM   3175 1HG  GLU A 225     -73.850  24.815  13.555  1.00 36.380          H  
ATOM   3176 2HG  GLU A 225     -72.830  26.001  14.359  1.00 36.380          H  
ATOM   3177  N   ASP A 226     -68.980  23.753  11.988  1.00 20.820          N  
ATOM   3178  CA  ASP A 226     -67.961  23.429  10.991  1.00 20.090          C  
ATOM   3179  C   ASP A 226     -68.144  22.087  10.267  1.00 19.590          C  
ATOM   3180  O   ASP A 226     -68.746  21.138  10.796  1.00 19.760          O  
ATOM   3181  CB  ASP A 226     -66.558  23.451  11.598  1.00 28.420          C  
ATOM   3182  CG  ASP A 226     -65.524  23.359  10.521  1.00 28.420          C  
ATOM   3183  OD1 ASP A 226     -65.170  24.361   9.944  1.00 28.420          O  
ATOM   3184  OD2 ASP A 226     -65.183  22.251  10.175  1.00 28.420          O  
ATOM   3185  H   ASP A 226     -68.667  23.926  12.949  1.00 24.980          H  
ATOM   3186  HA  ASP A 226     -67.996  24.214  10.233  1.00 24.110          H  
ATOM   3187 1HB  ASP A 226     -66.409  24.375  12.152  1.00 34.100          H  
ATOM   3188 2HB  ASP A 226     -66.437  22.627  12.302  1.00 34.100          H  
ATOM   3189  N   ASP A 227     -67.538  22.007   9.069  1.00 19.060          N  
ATOM   3190  CA  ASP A 227     -67.536  20.851   8.175  1.00 18.630          C  
ATOM   3191  C   ASP A 227     -67.038  19.575   8.842  1.00 17.780          C  
ATOM   3192  O   ASP A 227     -67.369  18.479   8.385  1.00 17.730          O  
ATOM   3193  CB  ASP A 227     -66.640  21.103   6.951  1.00 26.250          C  
ATOM   3194  CG  ASP A 227     -67.188  22.107   5.922  1.00 26.250          C  
ATOM   3195  OD1 ASP A 227     -68.335  22.474   5.998  1.00 26.250          O  
ATOM   3196  OD2 ASP A 227     -66.436  22.478   5.051  1.00 26.250          O  
ATOM   3197  H   ASP A 227     -67.044  22.834   8.745  1.00 22.870          H  
ATOM   3198  HA  ASP A 227     -68.560  20.682   7.839  1.00 22.360          H  
ATOM   3199 1HB  ASP A 227     -65.669  21.475   7.307  1.00 31.500          H  
ATOM   3200 2HB  ASP A 227     -66.448  20.158   6.445  1.00 31.500          H  
ATOM   3201  N   CYS A 228     -66.230  19.679   9.903  1.00 17.230          N  
ATOM   3202  CA  CYS A 228     -65.760  18.472  10.579  1.00 16.530          C  
ATOM   3203  C   CYS A 228     -66.853  17.598  11.183  1.00 16.810          C  
ATOM   3204  O   CYS A 228     -66.603  16.427  11.500  1.00 16.920          O  
ATOM   3205  CB  CYS A 228     -64.766  18.748  11.700  1.00 23.420          C  
ATOM   3206  SG  CYS A 228     -63.099  19.086  11.184  1.00 23.420          S  
ATOM   3207  H   CYS A 228     -65.924  20.613  10.213  1.00 20.680          H  
ATOM   3208  HA  CYS A 228     -65.240  17.904   9.836  1.00 19.840          H  
ATOM   3209 1HB  CYS A 228     -65.114  19.613  12.266  1.00 28.110          H  
ATOM   3210 2HB  CYS A 228     -64.752  17.902  12.379  1.00 28.110          H  
ATOM   3211  N   ALA A 229     -68.039  18.151  11.419  1.00 17.050          N  
ATOM   3212  CA  ALA A 229     -69.109  17.359  12.000  1.00 17.470          C  
ATOM   3213  C   ALA A 229     -69.502  16.209  11.072  1.00 17.500          C  
ATOM   3214  O   ALA A 229     -69.587  16.388   9.859  1.00 17.800          O  
ATOM   3215  CB  ALA A 229     -70.311  18.244  12.269  1.00 24.290          C  
ATOM   3216  H   ALA A 229     -68.212  19.130  11.151  1.00 20.460          H  
ATOM   3217  HA  ALA A 229     -68.751  16.934  12.936  1.00 20.960          H  
ATOM   3218 1HB  ALA A 229     -71.106  17.653  12.720  1.00 29.150          H  
ATOM   3219 2HB  ALA A 229     -70.026  19.052  12.944  1.00 29.150          H  
ATOM   3220 3HB  ALA A 229     -70.660  18.669  11.327  1.00 29.150          H  
ATOM   3221  N   ASP A 230     -69.809  15.045  11.646  1.00 17.320          N  
ATOM   3222  CA  ASP A 230     -70.267  13.904  10.852  1.00 17.480          C  
ATOM   3223  C   ASP A 230     -71.110  12.999  11.749  1.00 17.770          C  
ATOM   3224  O   ASP A 230     -71.241  13.266  12.944  1.00 17.980          O  
ATOM   3225  CB  ASP A 230     -69.043  13.154  10.245  1.00 24.410          C  
ATOM   3226  CG  ASP A 230     -69.345  12.326   8.924  1.00 24.410          C  
ATOM   3227  OD1 ASP A 230     -70.455  11.847   8.813  1.00 24.410          O  
ATOM   3228  OD2 ASP A 230     -68.488  12.246   8.019  1.00 24.410          O  
ATOM   3229  H   ASP A 230     -69.725  14.944  12.648  1.00 20.780          H  
ATOM   3230  HA  ASP A 230     -70.894  14.268  10.038  1.00 20.980          H  
ATOM   3231 1HB  ASP A 230     -68.258  13.882  10.023  1.00 29.290          H  
ATOM   3232 2HB  ASP A 230     -68.638  12.470  10.991  1.00 29.290          H  
ATOM   3233  N   ASN A 231     -71.642  11.922  11.186  1.00 17.900          N  
ATOM   3234  CA  ASN A 231     -72.493  10.980  11.912  1.00 18.290          C  
ATOM   3235  C   ASN A 231     -72.176   9.542  11.540  1.00 18.460          C  
ATOM   3236  O   ASN A 231     -72.816   8.982  10.649  1.00 18.900          O  
ATOM   3237  CB  ASN A 231     -73.963  11.267  11.646  1.00 25.450          C  
ATOM   3238  CG  ASN A 231     -74.426  12.611  12.159  1.00 25.450          C  
ATOM   3239  OD1 ASN A 231     -74.651  12.788  13.362  1.00 25.450          O  
ATOM   3240  ND2 ASN A 231     -74.585  13.560  11.269  1.00 25.450          N  
ATOM   3241  H   ASN A 231     -71.446  11.766  10.196  1.00 21.480          H  
ATOM   3242  HA  ASN A 231     -72.300  11.086  12.981  1.00 21.950          H  
ATOM   3243 1HB  ASN A 231     -74.147  11.222  10.572  1.00 30.540          H  
ATOM   3244 2HB  ASN A 231     -74.569  10.489  12.111  1.00 30.540          H  
ATOM   3245 1HD2 ASN A 231     -74.893  14.468  11.556  1.00 30.540          H  
ATOM   3246 2HD2 ASN A 231     -74.394  13.377  10.306  1.00 30.540          H  
ATOM   3247  N   SER A 232     -71.169   8.971  12.191  1.00 18.220          N  
ATOM   3248  CA  SER A 232     -70.714   7.622  11.883  1.00 18.530          C  
ATOM   3249  C   SER A 232     -71.663   6.565  12.438  1.00 18.780          C  
ATOM   3250  O   SER A 232     -72.503   6.856  13.298  1.00 18.510          O  
ATOM   3251  CB  SER A 232     -69.316   7.411  12.429  1.00 25.820          C  
ATOM   3252  OG  SER A 232     -69.309   7.440  13.833  1.00 25.820          O  
ATOM   3253  H   SER A 232     -70.696   9.484  12.922  1.00 21.860          H  
ATOM   3254  HA  SER A 232     -70.677   7.512  10.799  1.00 22.240          H  
ATOM   3255 1HB  SER A 232     -68.936   6.448  12.079  1.00 30.980          H  
ATOM   3256 2HB  SER A 232     -68.654   8.182  12.041  1.00 30.980          H  
ATOM   3257  HG  SER A 232     -68.402   7.259  14.096  1.00 30.980          H  
ATOM   3258  N   ASP A 233     -71.501   5.337  11.947  1.00 19.430          N  
ATOM   3259  CA  ASP A 233     -72.287   4.169  12.353  1.00 19.850          C  
ATOM   3260  C   ASP A 233     -71.462   2.907  12.091  1.00 20.470          C  
ATOM   3261  O   ASP A 233     -70.323   2.991  11.634  1.00 20.840          O  
ATOM   3262  CB  ASP A 233     -73.667   4.147  11.642  1.00 27.620          C  
ATOM   3263  CG  ASP A 233     -74.782   3.377  12.381  1.00 27.620          C  
ATOM   3264  OD1 ASP A 233     -74.457   2.484  13.134  1.00 27.620          O  
ATOM   3265  OD2 ASP A 233     -75.932   3.670  12.166  1.00 27.620          O  
ATOM   3266  H   ASP A 233     -70.770   5.212  11.239  1.00 23.320          H  
ATOM   3267  HA  ASP A 233     -72.470   4.230  13.426  1.00 23.820          H  
ATOM   3268 1HB  ASP A 233     -74.002   5.174  11.477  1.00 33.150          H  
ATOM   3269 2HB  ASP A 233     -73.579   3.682  10.680  1.00 33.150          H  
ATOM   3270  N   GLU A 234     -72.021   1.753  12.378  1.00 20.670          N  
ATOM   3271  CA  GLU A 234     -71.310   0.488  12.243  1.00 21.300          C  
ATOM   3272  C   GLU A 234     -71.048  -0.020  10.818  1.00 21.470          C  
ATOM   3273  O   GLU A 234     -71.678   0.384   9.823  1.00 21.880          O  
ATOM   3274  CB  GLU A 234     -72.056  -0.600  13.016  1.00 29.570          C  
ATOM   3275  CG  GLU A 234     -72.099  -0.375  14.521  1.00 29.570          C  
ATOM   3276  CD  GLU A 234     -70.740  -0.457  15.140  1.00 29.570          C  
ATOM   3277  OE1 GLU A 234     -69.982  -1.308  14.735  1.00 29.570          O  
ATOM   3278  OE2 GLU A 234     -70.449   0.329  16.005  1.00 29.570          O  
ATOM   3279  H   GLU A 234     -72.968   1.767  12.759  1.00 24.800          H  
ATOM   3280  HA  GLU A 234     -70.336   0.619  12.717  1.00 25.560          H  
ATOM   3281 1HB  GLU A 234     -73.084  -0.655  12.659  1.00 35.480          H  
ATOM   3282 2HB  GLU A 234     -71.595  -1.567  12.833  1.00 35.480          H  
ATOM   3283 1HG  GLU A 234     -72.525   0.608  14.724  1.00 35.480          H  
ATOM   3284 2HG  GLU A 234     -72.748  -1.124  14.974  1.00 35.480          H  
ATOM   3285  N   GLU A 235     -70.040  -0.899  10.752  1.00 21.250          N  
ATOM   3286  CA  GLU A 235     -69.608  -1.711   9.602  1.00 21.550          C  
ATOM   3287  C   GLU A 235     -69.043  -0.968   8.393  1.00 21.400          C  
ATOM   3288  O   GLU A 235     -67.903  -1.204   7.997  1.00 21.330          O  
ATOM   3289  CB  GLU A 235     -70.763  -2.607   9.119  1.00 30.050          C  
ATOM   3290  CG  GLU A 235     -71.167  -3.714  10.097  1.00 30.050          C  
ATOM   3291  CD  GLU A 235     -72.311  -4.586   9.593  1.00 30.050          C  
ATOM   3292  OE1 GLU A 235     -72.890  -4.259   8.583  1.00 30.050          O  
ATOM   3293  OE2 GLU A 235     -72.592  -5.580  10.223  1.00 30.050          O  
ATOM   3294  H   GLU A 235     -69.548  -1.067  11.623  1.00 25.500          H  
ATOM   3295  HA  GLU A 235     -68.819  -2.373   9.961  1.00 25.860          H  
ATOM   3296 1HB  GLU A 235     -71.644  -2.005   8.913  1.00 36.060          H  
ATOM   3297 2HB  GLU A 235     -70.476  -3.085   8.184  1.00 36.060          H  
ATOM   3298 1HG  GLU A 235     -70.301  -4.344  10.288  1.00 36.060          H  
ATOM   3299 2HG  GLU A 235     -71.461  -3.256  11.038  1.00 36.060          H  
ATOM   3300  N   ASN A 236     -69.847  -0.100   7.798  1.00 21.470          N  
ATOM   3301  CA  ASN A 236     -69.417   0.642   6.618  1.00 21.470          C  
ATOM   3302  C   ASN A 236     -69.549   2.150   6.749  1.00 21.440          C  
ATOM   3303  O   ASN A 236     -68.983   2.907   5.954  1.00 21.760          O  
ATOM   3304  CB  ASN A 236     -70.173   0.158   5.396  1.00 30.060          C  
ATOM   3305  CG  ASN A 236     -69.844  -1.268   5.029  1.00 30.060          C  
ATOM   3306  OD1 ASN A 236     -68.758  -1.555   4.511  1.00 30.060          O  
ATOM   3307  ND2 ASN A 236     -70.757  -2.169   5.286  1.00 30.060          N  
ATOM   3308  H   ASN A 236     -70.766   0.034   8.221  1.00 25.760          H  
ATOM   3309  HA  ASN A 236     -68.357   0.437   6.459  1.00 25.760          H  
ATOM   3310 1HB  ASN A 236     -71.244   0.234   5.583  1.00 36.070          H  
ATOM   3311 2HB  ASN A 236     -69.943   0.801   4.547  1.00 36.070          H  
ATOM   3312 1HD2 ASN A 236     -70.587  -3.130   5.064  1.00 36.070          H  
ATOM   3313 2HD2 ASN A 236     -71.621  -1.906   5.714  1.00 36.070          H  
ATOM   3314  N   CYS A 237     -70.293   2.616   7.735  1.00 21.170          N  
ATOM   3315  CA  CYS A 237     -70.545   4.048   7.803  1.00 21.250          C  
ATOM   3316  C   CYS A 237     -69.451   4.828   8.519  1.00 21.420          C  
ATOM   3317  O   CYS A 237     -69.633   5.348   9.629  1.00 21.530          O  
ATOM   3318  CB  CYS A 237     -71.871   4.295   8.471  1.00 29.720          C  
ATOM   3319  SG  CYS A 237     -72.314   6.019   8.606  1.00 29.720          S  
ATOM   3320  H   CYS A 237     -70.720   1.977   8.411  1.00 25.400          H  
ATOM   3321  HA  CYS A 237     -70.615   4.424   6.784  1.00 25.500          H  
ATOM   3322 1HB  CYS A 237     -72.660   3.776   7.931  1.00 35.660          H  
ATOM   3323 2HB  CYS A 237     -71.813   3.876   9.444  1.00 35.660          H  
ATOM   3324  HG  CYS A 237     -71.236   6.342   9.336  1.00 35.660          H  
ATOM   3325  N   GLU A 238     -68.315   4.945   7.847  1.00 21.550          N  
ATOM   3326  CA  GLU A 238     -67.147   5.613   8.408  1.00 21.810          C  
ATOM   3327  C   GLU A 238     -66.550   6.602   7.418  1.00 21.490          C  
ATOM   3328  O   GLU A 238     -66.520   6.353   6.214  1.00 21.760          O  
ATOM   3329  CB  GLU A 238     -66.082   4.587   8.816  1.00 30.430          C  
ATOM   3330  CG  GLU A 238     -66.497   3.623   9.944  1.00 30.430          C  
ATOM   3331  CD  GLU A 238     -65.382   2.665  10.348  1.00 30.430          C  
ATOM   3332  OE1 GLU A 238     -64.379   2.648   9.675  1.00 30.430          O  
ATOM   3333  OE2 GLU A 238     -65.528   1.975  11.332  1.00 30.430          O  
ATOM   3334  H   GLU A 238     -68.284   4.483   6.934  1.00 25.860          H  
ATOM   3335  HA  GLU A 238     -67.454   6.166   9.295  1.00 26.170          H  
ATOM   3336 1HB  GLU A 238     -65.817   3.983   7.948  1.00 36.520          H  
ATOM   3337 2HB  GLU A 238     -65.179   5.111   9.133  1.00 36.520          H  
ATOM   3338 1HG  GLU A 238     -66.807   4.204  10.813  1.00 36.520          H  
ATOM   3339 2HG  GLU A 238     -67.358   3.040   9.610  1.00 36.520          H  
ATOM   3340  N   ASN A 239     -66.054   7.725   7.932  1.00 21.000          N  
ATOM   3341  CA  ASN A 239     -65.394   8.722   7.102  1.00 20.760          C  
ATOM   3342  C   ASN A 239     -64.127   8.106   6.539  1.00 20.620          C  
ATOM   3343  O   ASN A 239     -63.437   7.360   7.238  1.00 20.870          O  
ATOM   3344  CB  ASN A 239     -65.090   9.998   7.863  1.00 29.160          C  
ATOM   3345  CG  ASN A 239     -64.734  11.135   6.922  1.00 29.160          C  
ATOM   3346  OD1 ASN A 239     -63.610  11.230   6.389  1.00 29.160          O  
ATOM   3347  ND2 ASN A 239     -65.698  12.003   6.675  1.00 29.160          N  
ATOM   3348  H   ASN A 239     -66.122   7.886   8.927  1.00 25.200          H  
ATOM   3349  HA  ASN A 239     -66.041   8.968   6.259  1.00 24.910          H  
ATOM   3350 1HB  ASN A 239     -65.951  10.293   8.469  1.00 34.990          H  
ATOM   3351 2HB  ASN A 239     -64.254   9.822   8.536  1.00 34.990          H  
ATOM   3352 1HD2 ASN A 239     -65.532  12.749   6.027  1.00 34.990          H  
ATOM   3353 2HD2 ASN A 239     -66.625  11.917   7.123  1.00 34.990          H  
ATOM   3354  N   THR A 240     -63.797   8.444   5.295  1.00 20.340          N  
ATOM   3355  CA  THR A 240     -62.606   7.908   4.652  1.00 20.330          C  
ATOM   3356  C   THR A 240     -61.310   8.402   5.267  1.00 20.280          C  
ATOM   3357  O   THR A 240     -60.270   7.761   5.118  1.00 20.240          O  
ATOM   3358  CB  THR A 240     -62.533   8.345   3.186  1.00 28.470          C  
ATOM   3359  OG1 THR A 240     -62.437   9.789   3.147  1.00 28.470          O  
ATOM   3360  CG2 THR A 240     -63.774   7.888   2.429  1.00 28.470          C  
ATOM   3361  H   THR A 240     -64.383   9.078   4.772  1.00 24.410          H  
ATOM   3362  HA  THR A 240     -62.633   6.821   4.722  1.00 24.400          H  
ATOM   3363  HB  THR A 240     -61.642   7.916   2.727  1.00 34.160          H  
ATOM   3364  HG1 THR A 240     -62.116  10.065   2.269  1.00 34.160          H  
ATOM   3365 1HG2 THR A 240     -63.703   8.213   1.391  1.00 34.160          H  
ATOM   3366 2HG2 THR A 240     -63.839   6.801   2.468  1.00 34.160          H  
ATOM   3367 3HG2 THR A 240     -64.664   8.317   2.879  1.00 34.160          H  
ATOM   3368  N   GLY A 241     -61.343   9.551   5.943  1.00 20.400          N  
ATOM   3369  CA  GLY A 241     -60.133  10.111   6.514  1.00 20.480          C  
ATOM   3370  C   GLY A 241     -59.330  10.897   5.483  1.00 20.520          C  
ATOM   3371  O   GLY A 241     -58.202  11.317   5.764  1.00 21.000          O  
ATOM   3372  H   GLY A 241     -62.219  10.062   6.058  1.00 24.480          H  
ATOM   3373 1HA  GLY A 241     -60.403  10.770   7.335  1.00 24.580          H  
ATOM   3374 2HA  GLY A 241     -59.523   9.310   6.928  1.00 24.580          H  
ATOM   3375  N   SER A 242     -59.918  11.124   4.301  1.00 20.150          N  
ATOM   3376  CA  SER A 242     -59.258  11.832   3.213  1.00 20.310          C  
ATOM   3377  C   SER A 242     -58.648  13.128   3.754  1.00 20.490          C  
ATOM   3378  O   SER A 242     -59.308  13.852   4.512  1.00 20.480          O  
ATOM   3379  CB  SER A 242     -60.262  12.176   2.109  1.00 28.370          C  
ATOM   3380  OG  SER A 242     -60.802  11.026   1.480  1.00 28.370          O  
ATOM   3381  H   SER A 242     -60.852  10.746   4.145  1.00 24.180          H  
ATOM   3382  HA  SER A 242     -58.490  11.174   2.812  1.00 24.370          H  
ATOM   3383 1HB  SER A 242     -61.074  12.761   2.544  1.00 34.040          H  
ATOM   3384 2HB  SER A 242     -59.783  12.804   1.364  1.00 34.040          H  
ATOM   3385  HG  SER A 242     -61.294  11.360   0.718  1.00 34.040          H  
ATOM   3386  N   PRO A 243     -57.444  13.521   3.294  1.00 20.790          N  
ATOM   3387  CA  PRO A 243     -56.692  14.667   3.744  1.00 21.100          C  
ATOM   3388  C   PRO A 243     -57.296  15.981   3.295  1.00 21.000          C  
ATOM   3389  O   PRO A 243     -56.758  16.660   2.430  1.00 21.060          O  
ATOM   3390  CB  PRO A 243     -55.317  14.445   3.098  1.00 31.650          C  
ATOM   3391  CG  PRO A 243     -55.619  13.737   1.823  1.00 31.650          C  
ATOM   3392  CD  PRO A 243     -56.773  12.794   2.181  1.00 31.650          C  
ATOM   3393  HA  PRO A 243     -56.612  14.633   4.841  1.00 25.320          H  
ATOM   3394 1HB  PRO A 243     -54.795  15.399   2.971  1.00 37.980          H  
ATOM   3395 2HB  PRO A 243     -54.692  13.837   3.755  1.00 37.980          H  
ATOM   3396 1HG  PRO A 243     -55.884  14.466   1.038  1.00 37.980          H  
ATOM   3397 2HG  PRO A 243     -54.726  13.209   1.468  1.00 37.980          H  
ATOM   3398 1HD  PRO A 243     -57.422  12.669   1.306  1.00 37.980          H  
ATOM   3399 2HD  PRO A 243     -56.357  11.846   2.532  1.00 37.980          H  
ATOM   3400  N   GLN A 244     -58.423  16.360   3.895  1.00 20.970          N  
ATOM   3401  CA  GLN A 244     -59.051  17.650   3.581  1.00 21.020          C  
ATOM   3402  C   GLN A 244     -58.051  18.771   3.852  1.00 20.940          C  
ATOM   3403  O   GLN A 244     -58.075  19.820   3.226  1.00 21.260          O  
ATOM   3404  CB  GLN A 244     -60.337  17.869   4.373  1.00 29.410          C  
ATOM   3405  CG  GLN A 244     -61.496  17.017   3.938  1.00 29.410          C  
ATOM   3406  CD  GLN A 244     -62.753  17.371   4.693  1.00 29.410          C  
ATOM   3407  OE1 GLN A 244     -62.713  17.813   5.851  1.00 29.410          O  
ATOM   3408  NE2 GLN A 244     -63.897  17.193   4.036  1.00 29.410          N  
ATOM   3409  H   GLN A 244     -58.854  15.706   4.553  1.00 25.160          H  
ATOM   3410  HA  GLN A 244     -59.300  17.669   2.520  1.00 25.220          H  
ATOM   3411 1HB  GLN A 244     -60.154  17.606   5.401  1.00 35.290          H  
ATOM   3412 2HB  GLN A 244     -60.622  18.907   4.359  1.00 35.290          H  
ATOM   3413 1HG  GLN A 244     -61.674  17.180   2.876  1.00 35.290          H  
ATOM   3414 2HG  GLN A 244     -61.256  15.966   4.125  1.00 35.290          H  
ATOM   3415 1HE2 GLN A 244     -64.770  17.424   4.470  1.00 35.290          H  
ATOM   3416 2HE2 GLN A 244     -63.891  16.838   3.097  1.00 35.290          H  
ATOM   3417  N   CYS A 245     -57.135  18.504   4.764  1.00 20.640          N  
ATOM   3418  CA  CYS A 245     -56.065  19.375   5.185  1.00 20.650          C  
ATOM   3419  C   CYS A 245     -55.003  19.624   4.128  1.00 21.140          C  
ATOM   3420  O   CYS A 245     -54.029  20.363   4.352  1.00 21.680          O  
ATOM   3421  CB  CYS A 245     -55.431  18.787   6.391  1.00 28.910          C  
ATOM   3422  SG  CYS A 245     -54.755  17.127   6.077  1.00 28.910          S  
ATOM   3423  H   CYS A 245     -57.209  17.610   5.223  1.00 24.770          H  
ATOM   3424  HA  CYS A 245     -56.506  20.320   5.443  1.00 24.780          H  
ATOM   3425 1HB  CYS A 245     -54.630  19.446   6.655  1.00 34.690          H  
ATOM   3426 2HB  CYS A 245     -56.098  18.772   7.217  1.00 34.690          H  
ATOM   3427  N   ALA A 246     -55.115  18.921   3.005  1.00 21.030          N  
ATOM   3428  CA  ALA A 246     -54.263  19.128   1.863  1.00 21.560          C  
ATOM   3429  C   ALA A 246     -54.835  20.260   1.002  1.00 21.980          C  
ATOM   3430  O   ALA A 246     -54.172  20.751   0.082  1.00 22.150          O  
ATOM   3431  CB  ALA A 246     -54.162  17.849   1.051  1.00 29.970          C  
ATOM   3432  H   ALA A 246     -55.877  18.249   2.903  1.00 25.240          H  
ATOM   3433  HA  ALA A 246     -53.271  19.416   2.212  1.00 25.870          H  
ATOM   3434 1HB  ALA A 246     -53.520  18.003   0.196  1.00 35.970          H  
ATOM   3435 2HB  ALA A 246     -53.755  17.079   1.681  1.00 35.970          H  
ATOM   3436 3HB  ALA A 246     -55.148  17.553   0.709  1.00 35.970          H  
ATOM   3437  N   LEU A 247     -56.079  20.683   1.281  1.00 22.250          N  
ATOM   3438  CA  LEU A 247     -56.749  21.642   0.413  1.00 22.780          C  
ATOM   3439  C   LEU A 247     -56.846  23.074   0.918  1.00 23.390          C  
ATOM   3440  O   LEU A 247     -57.039  23.360   2.104  1.00 23.820          O  
ATOM   3441  CB  LEU A 247     -58.178  21.152   0.109  1.00 31.680          C  
ATOM   3442  CG  LEU A 247     -58.385  20.112  -1.015  1.00 31.680          C  
ATOM   3443  CD1 LEU A 247     -57.756  18.759  -0.650  1.00 31.680          C  
ATOM   3444  CD2 LEU A 247     -59.872  19.945  -1.261  1.00 31.680          C  
ATOM   3445  H   LEU A 247     -56.600  20.302   2.076  1.00 26.700          H  
ATOM   3446  HA  LEU A 247     -56.204  21.681  -0.523  1.00 27.340          H  
ATOM   3447 1HB  LEU A 247     -58.571  20.708   0.997  1.00 38.020          H  
ATOM   3448 2HB  LEU A 247     -58.778  22.015  -0.138  1.00 38.020          H  
ATOM   3449  HG  LEU A 247     -57.935  20.477  -1.904  1.00 38.020          H  
ATOM   3450 1HD1 LEU A 247     -57.924  18.050  -1.460  1.00 38.020          H  
ATOM   3451 2HD1 LEU A 247     -56.702  18.862  -0.512  1.00 38.020          H  
ATOM   3452 3HD1 LEU A 247     -58.205  18.371   0.263  1.00 38.020          H  
ATOM   3453 1HD2 LEU A 247     -60.027  19.235  -2.072  1.00 38.020          H  
ATOM   3454 2HD2 LEU A 247     -60.352  19.575  -0.367  1.00 38.020          H  
ATOM   3455 3HD2 LEU A 247     -60.311  20.907  -1.535  1.00 38.020          H  
ATOM   3456  N   ASP A 248     -56.783  23.979  -0.062  1.00 23.510          N  
ATOM   3457  CA  ASP A 248     -56.946  25.422   0.056  1.00 24.180          C  
ATOM   3458  C   ASP A 248     -58.350  25.766   0.508  1.00 24.150          C  
ATOM   3459  O   ASP A 248     -58.571  26.702   1.273  1.00 24.400          O  
ATOM   3460  CB  ASP A 248     -56.597  26.015  -1.302  1.00 33.580          C  
ATOM   3461  CG  ASP A 248     -57.361  25.297  -2.409  1.00 33.580          C  
ATOM   3462  OD1 ASP A 248     -57.955  24.256  -2.104  1.00 33.580          O  
ATOM   3463  OD2 ASP A 248     -57.275  25.702  -3.539  1.00 33.580          O  
ATOM   3464  H   ASP A 248     -56.671  23.628  -1.013  1.00 28.210          H  
ATOM   3465  HA  ASP A 248     -56.248  25.792   0.804  1.00 29.020          H  
ATOM   3466 1HB  ASP A 248     -56.847  27.076  -1.322  1.00 40.300          H  
ATOM   3467 2HB  ASP A 248     -55.538  25.921  -1.501  1.00 40.300          H  
ATOM   3468  N   GLN A 249     -59.260  24.887   0.145  1.00 23.910          N  
ATOM   3469  CA  GLN A 249     -60.664  24.928   0.504  1.00 23.940          C  
ATOM   3470  C   GLN A 249     -60.880  25.041   2.007  1.00 24.280          C  
ATOM   3471  O   GLN A 249     -61.896  25.589   2.436  1.00 24.540          O  
ATOM   3472  CB  GLN A 249     -61.372  23.665   0.007  1.00 33.500          C  
ATOM   3473  CG  GLN A 249     -62.859  23.591   0.324  1.00 33.500          C  
ATOM   3474  CD  GLN A 249     -63.487  22.349  -0.238  1.00 33.500          C  
ATOM   3475  OE1 GLN A 249     -62.888  21.658  -1.064  1.00 33.500          O  
ATOM   3476  NE2 GLN A 249     -64.701  22.047   0.200  1.00 33.500          N  
ATOM   3477  H   GLN A 249     -58.935  24.223  -0.562  1.00 28.690          H  
ATOM   3478  HA  GLN A 249     -61.111  25.800   0.029  1.00 28.730          H  
ATOM   3479 1HB  GLN A 249     -61.243  23.583  -1.072  1.00 40.200          H  
ATOM   3480 2HB  GLN A 249     -60.907  22.799   0.453  1.00 40.200          H  
ATOM   3481 1HG  GLN A 249     -62.998  23.558   1.407  1.00 40.200          H  
ATOM   3482 2HG  GLN A 249     -63.363  24.461  -0.091  1.00 40.200          H  
ATOM   3483 1HE2 GLN A 249     -65.170  21.230  -0.143  1.00 40.200          H  
ATOM   3484 2HE2 GLN A 249     -65.153  22.633   0.880  1.00 40.200          H  
ATOM   3485  N   PHE A 250     -59.982  24.462   2.817  1.00 24.360          N  
ATOM   3486  CA  PHE A 250     -60.154  24.474   4.257  1.00 24.680          C  
ATOM   3487  C   PHE A 250     -59.153  25.395   4.966  1.00 25.050          C  
ATOM   3488  O   PHE A 250     -58.986  25.290   6.185  1.00 24.860          O  
ATOM   3489  CB  PHE A 250     -60.022  23.039   4.766  1.00 34.420          C  
ATOM   3490  CG  PHE A 250     -61.062  22.146   4.147  1.00 34.420          C  
ATOM   3491  CD1 PHE A 250     -60.756  21.427   3.018  1.00 34.420          C  
ATOM   3492  CD2 PHE A 250     -62.333  22.036   4.670  1.00 34.420          C  
ATOM   3493  CE1 PHE A 250     -61.687  20.617   2.409  1.00 34.420          C  
ATOM   3494  CE2 PHE A 250     -63.271  21.226   4.068  1.00 34.420          C  
ATOM   3495  CZ  PHE A 250     -62.944  20.518   2.933  1.00 34.420          C  
ATOM   3496  H   PHE A 250     -59.130  24.010   2.465  1.00 29.230          H  
ATOM   3497  HA  PHE A 250     -61.158  24.830   4.478  1.00 29.620          H  
ATOM   3498 1HB  PHE A 250     -59.031  22.645   4.512  1.00 41.310          H  
ATOM   3499 2HB  PHE A 250     -60.126  23.005   5.849  1.00 41.310          H  
ATOM   3500  HD1 PHE A 250     -59.759  21.517   2.615  1.00 41.310          H  
ATOM   3501  HD2 PHE A 250     -62.600  22.596   5.570  1.00 41.310          H  
ATOM   3502  HE1 PHE A 250     -61.430  20.060   1.519  1.00 41.310          H  
ATOM   3503  HE2 PHE A 250     -64.280  21.154   4.495  1.00 41.310          H  
ATOM   3504  HZ  PHE A 250     -63.686  19.882   2.457  1.00 41.310          H  
ATOM   3505  N   LEU A 251     -58.490  26.287   4.216  1.00 25.640          N  
ATOM   3506  CA  LEU A 251     -57.485  27.170   4.798  1.00 26.090          C  
ATOM   3507  C   LEU A 251     -57.907  28.638   4.696  1.00 26.890          C  
ATOM   3508  O   LEU A 251     -57.228  29.525   5.220  1.00 27.120          O  
ATOM   3509  OXT LEU A 251     -58.978  28.934   4.174  1.00 39.130          O  
ATOM   3510  CB  LEU A 251     -56.137  26.957   4.076  1.00 34.950          C  
ATOM   3511  CG  LEU A 251     -54.888  27.754   4.583  1.00 34.950          C  
ATOM   3512  CD1 LEU A 251     -54.523  27.309   6.013  1.00 34.950          C  
ATOM   3513  CD2 LEU A 251     -53.726  27.491   3.633  1.00 34.950          C  
ATOM   3514  H   LEU A 251     -58.675  26.354   3.209  1.00 30.770          H  
ATOM   3515  HA  LEU A 251     -57.378  26.910   5.846  1.00 31.310          H  
ATOM   3516 1HB  LEU A 251     -55.900  25.917   4.072  1.00 41.940          H  
ATOM   3517 2HB  LEU A 251     -56.290  27.250   3.036  1.00 41.940          H  
ATOM   3518  HG  LEU A 251     -55.100  28.817   4.597  1.00 41.940          H  
ATOM   3519 1HD1 LEU A 251     -53.650  27.869   6.340  1.00 41.940          H  
ATOM   3520 2HD1 LEU A 251     -55.344  27.512   6.686  1.00 41.940          H  
ATOM   3521 3HD1 LEU A 251     -54.299  26.252   6.029  1.00 41.940          H  
ATOM   3522 1HD2 LEU A 251     -52.846  28.043   3.969  1.00 41.940          H  
ATOM   3523 2HD2 LEU A 251     -53.494  26.424   3.605  1.00 41.940          H  
ATOM   3524 3HD2 LEU A 251     -54.007  27.828   2.646  1.00 41.940          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 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1221.75 143.263 1073.74 -63.5496 18.1867 66.7184 477.977 -516.748 -2.30672 -15.7676 -438.577 -117.895 -82.5262 -34.8326 -87.1599 -29.8544 -5.73952 15.0024 3.795 21.7827 93.8061 292.623 -48.3275 39.8405 -49.9687 11.3763 169.199 -287.687
LEU:NtermProteinFull_1 -4.39887 0.74846 0.78136 -0.54216 0.24174 0.17476 1.27531 -1.01374 -0.00887 -0.05959 -0.49052 0.67156 0 0 0 0 0 0.04472 0.0024 0.12479 2.52879 0 0 0 0.18072 0 0.70198 0.96283
PRO_2 -4.58441 0.75605 2.55505 -0.18542 0.07671 0.13321 0.46456 -1.1302 -0 -0 -0.03658 -0.02104 0 0 0 0 0 0.01814 0.0834 0.00149 0.17442 0 -0.79004 0 -2.4119 0.3087 0.92764 -3.66023
THR_3 -4.28083 0.33058 2.92755 -0.17681 0.0747 0.06111 1.24328 -1.42475 -0.00887 -0.05959 -2.21423 -0.76603 0 0 -0.21821 0 0 0.05729 0.05903 0.00433 0.76507 0 -0.77037 2.30373 -1.0874 0.57384 0.45508 -2.15149
CYS_4 -5.871 0.54091 2.73986 -0.04852 0.00025 0.01727 0.83898 -1.28374 -0 -0 -1.56459 -0.14966 0 0 -0.21821 0 0 0.05779 -0.06369 0.06645 0.57956 0 0.22486 0 3.6196 0.07537 0.61152 0.17302
SER_5 -3.52839 0.63364 5.42351 -0.03603 0 0.06292 2.63645 -2.22012 -0.01122 -0.05226 -3.20216 -0.43969 0 0 -1.68166 -0.33195 0 0.01637 0.03656 0.30332 0.19682 0 -0.43799 1.76114 -0.77834 -0.06838 1.39607 -0.3214
PRO_6 -1.72348 0.52446 1.07875 -0.0778 0 0.04692 0.3671 -0.50473 -0 -0 0.6686 0.56874 0 0 0 0 0 0.06256 -0.19079 0.01061 0.40082 0 -0.66444 0 -2.4119 0.08107 1.44072 -0.3228
LEU_7 -4.76232 0.3879 4.46168 -0.51444 0.21232 0.16008 1.79659 -2.01351 -0 -0 -1.86749 -0.02265 0 0 -0.65081 0 0 0.15814 0.09469 0.00797 0.5554 0 0.14983 0 0.18072 0.18579 0.63262 -0.84747
ASP_8 -6.72414 0.58194 8.25909 -0.09203 0.00443 0.26709 3.59135 -3.47374 -0.01122 -0.05226 -6.61731 -0.01111 0 0 -1.03085 -1.02599 0 0.06957 -0.00013 0.00093 0 2.47474 0.71847 0 -2.3716 0.52326 0.51259 -4.40694
PHE_9 -7.30782 0.5196 4.46006 -0.71433 0.02581 0.07979 2.31641 -2.68374 -4e-05 -0.00014 -2.29956 -0.41781 0 0 0 0 0 0.02607 -0.00943 0.0922 0 2.82151 -0.24179 0 1.0402 0.1785 0.54108 -1.57344
HIS_10 -3.82671 0.21692 2.50082 -0.44293 0.02601 0.46621 0.19236 -1.42114 -0 -0 -0.29909 -0.37457 0 0 0 0 0 0.00797 0.08724 0.008 0 2.70773 -0.14744 0 -0.45461 0.02203 0.29296 -0.43823
CYS:disulfide_11 -7.62059 1.46927 5.19108 -0.05405 2e-05 0.0357 2.21431 -2.76321 -0 -0 -2.29249 -0.29659 0 0 0 0 0.15038 0.00614 0.02305 0.00013 1.2621 0 0.3336 0 3.6196 -0.16535 0.45399 1.5671
ASP_12 -3.77411 0.49789 4.29524 -0.11042 0.00974 0.34284 2.14968 -1.86901 -0.00029 -0.00117 -1.01547 -0.36758 0 0 -0.43866 0 0 0.00199 -0.1006 0.0523 0 1.74648 -0.01349 0 -2.3716 -0.49058 0.60177 -0.85507
ASN_13 -8.40977 1.50127 6.78387 -0.35946 0.22455 0.64554 2.76747 -3.4143 -0.01561 -0.10529 -0.8905 -0.9583 0 0 -0.68209 0 0 0.01448 -0.06863 0.06348 0 2.41845 -0.28375 0 -0.93687 -0.54661 0.68826 -1.56381
GLY_14 -3.4598 0.36225 2.9843 -6e-05 0 0 1.35656 -1.7489 -0.01428 -0.10055 -1.27749 -0.32881 0 0 0 0 0 0.01013 -0.17063 0 0 0 -1.5304 0 0.83697 -0.58018 0.76833 -2.8926
LYS_15 -9.84555 0.88466 11.0474 -0.37344 0.05562 0.17667 4.77329 -4.53392 -0.0255 -0.1004 -6.79916 0.58277 0 0 -0.68209 -1.17242 0 0.03303 -0.08077 0.13524 1.89075 0 0.05095 0 -1.5107 -0.48044 0.73584 -5.23823
CYS_16 -6.51778 0.66988 3.63773 -0.06043 0.00144 0.01927 1.82043 -1.71506 -0.03422 -0.29193 -1.75365 -0.67043 0 0 0 0 0 0.03829 -0.06296 0.01612 0.70515 0 0.08121 0 3.6196 -0.26887 0.52096 -0.24526
ILE_17 -9.492 1.55267 4.644 -0.51147 0.58017 0.11802 3.13542 -2.98351 -0 -0 -3.1152 -0.15768 0 0 0 0 0 0.01558 -0.05076 0.16143 0.27673 0 -0.5701 0 0.73287 -0.12312 0.83515 -4.95179
ARG_18 -9.30691 1.12159 8.65075 -0.68643 0.17727 0.28813 4.46302 -3.85699 -0 -0 -4.72099 0.9334 0 0 0 -0.69404 0 0.00868 0.03775 0.62529 2.96148 0 0.00347 0 -1.2888 -0.3974 1.09419 -0.58655
ARG_19 -5.10552 0.58239 4.73203 -0.7244 0.13939 0.45834 2.34074 -2.14022 -0 -0 -0.82151 0.37093 0 0 0 0 0 0.01885 -0.19404 0.03057 2.54783 0 -0.01873 0 -1.2888 -0.23193 0.68831 1.38423
SER_20 -3.01609 0.3283 3.57472 -0.02951 9e-05 0.05087 1.40067 -1.5795 -0.01314 -0.13178 -0.48334 -0.95553 0 0 0 -0.3784 0 0.01116 -0.03664 0.01892 0.15827 0 -0.38202 0.60002 -0.77834 -0.19057 0.39202 -1.43981
TRP_21 -6.68066 1.18148 5.01348 -0.94604 0.08815 0.41136 2.52985 -2.68748 -0.02776 -0.18484 -1.2209 -0.34285 0 0 0 0 0 0.03892 0.13719 0.01125 0 1.87657 -0.14477 0 1.6906 -0.09633 0.55547 1.2027
VAL_22 -4.82284 0.72868 3.52476 -0.32886 0.16633 0.07548 2.04662 -2.13252 -0.03386 -0.2798 -2.1521 0.3754 0 0 0 0 0 0.00999 0.25775 0.00032 1.13874 0 0.89732 0 1.9342 0.57276 0.85067 2.82906
CYS:disulfide_23 -5.75735 0.96383 3.93451 -0.05658 0.03426 0.02552 1.82421 -2.10954 -0 -0 0.64125 -0.50449 0 0 0 0 -0.46 0.0017 0.19751 0.12913 0.23992 0 0.62542 0 3.6196 1.66426 0.79924 5.81239
ASP_24 -2.77361 0.27707 4.75484 -0.11817 0.0551 0.37335 1.8853 -2.02266 -0 -0 -2.96718 -0.17774 0 0 0 -0.74061 0 0.00856 -0.06337 0.03132 0 2.54383 -0.34993 0 -2.3716 1.04179 0.47916 -0.13456
GLY_25 -2.54767 0.2112 2.92667 -6e-05 0 0 1.00664 -1.33009 -0.01036 -0.05271 -1.28881 -0.31943 0 0 -0.71782 0 0 0.01946 -0.02079 0 0 0 -1.50512 0 0.83697 0.37744 0.36383 -2.05065
ASP_26 -3.3906 0.28434 5.46706 -0.10532 0.00553 0.30959 2.35779 -2.23116 -0 -0 -2.74526 -1.08065 0 0 -1.59046 0 0 0.0074 -0.00706 0.15873 0 2.70996 0.01911 0 -2.3716 0.77407 0.32312 -1.10542
ASN_27 -2.48434 0.10389 3.71765 -0.19732 0.02434 0.33611 1.58728 -1.62388 -0 -0 -2.86486 -0.59854 0 0 -0.92758 -0.51938 0 0.0063 0.05065 0.00013 0 3.69283 -0.70831 0 -0.93687 0.66694 0.29358 -0.38139
ASP_28 -4.29116 0.20911 6.81901 -0.21649 0.00119 0.70466 2.45537 -2.6434 -0.01665 -0.1625 -4.97053 0.04635 0 0 -0.88283 -0.56081 0 0.00801 -0.03769 0.36222 0 3.90389 -0.14044 0 -2.3716 0.37212 0.26171 -1.15046
CYS:disulfide_29 -7.40986 0.81101 6.07193 -0.04221 9e-05 0.0167 2.5036 -2.87406 -0.02313 -0.13289 -1.46549 -0.2044 0 0 -0.52005 0 0.15038 0.00499 -0.00169 0.0457 0.18697 0 0.08689 0 3.6196 -0.26144 0.67163 1.23427
GLU_30 -3.17506 0.14254 5.03283 -0.21309 0.02577 0.3041 2.21127 -1.97006 -0 -0 -1.97339 -0.6173 0 0 -0.79635 -0.60777 0 0.008 -0.05396 0.06226 0 3.41461 -0.34655 0 -2.7348 -0.52409 0.55991 -1.25114
ASP_31 -4.49103 0.41361 7.41464 -0.26136 0.06646 0.90012 2.83887 -2.99363 -0.02782 -0.15048 -4.20361 -2.80028 0 0 -0.8595 -0.70024 0 0.03759 0.01155 0.05099 0 2.4377 -0.35672 0 -2.3716 -0.63388 0.40016 -5.27845
ASP_32 -4.37738 0.29888 6.44364 -0.11757 0.02649 0.37039 2.921 -2.83473 -0.00965 -0.0921 -2.65738 -0.72152 0 0 0 -0.51938 0 0.03976 -0.00456 0.02306 0 2.3822 -0.31449 0 -2.3716 -0.28984 0.60988 -1.1949
SER_33 -6.65487 1.38424 7.64731 -0.03934 0.00378 0.05394 3.67568 -3.30172 -0.01756 -0.06777 -3.46413 -0.28629 0 0 -0.9461 -0.70024 0 0.078 0.14526 2e-05 0.19314 0 -0.3591 1.73992 -0.77834 -0.17116 0.90027 -0.96504
ASP_34 -7.10079 0.88171 9.17207 -0.19849 0.02914 0.65129 3.95928 -3.97766 -0.04811 -0.33236 -4.40238 -3.09156 0 0 -1.40288 0 0 0.01508 0.6362 0.49302 0 3.69766 -0.17037 0 -2.3716 -0.26183 1.14097 -2.6816
GLU_35 -8.62063 1.09699 10.961 -0.47811 0.11446 0.93256 5.21115 -4.61964 -0.02234 -0.17961 -5.44535 -0.3601 0 0 -1.9823 0 0 0.29364 0.0057 0.41635 0 2.73525 0.13867 0 -2.7348 -0.19314 0.8788 -1.85147
GLN_36 -6.48632 0.81686 7.05965 -0.66738 0.13975 0.68111 2.95355 -3.14355 -0.00719 -0.03381 -1.8051 -0.57161 0 0 0 -0.78374 0 0.02231 0.04112 0.0137 0 2.09225 -0.08382 0 -0.18838 -0.11449 0.9023 0.83722
ASP_37 -4.20993 0.62853 4.26531 -0.12547 0.01269 0.40147 1.53202 -1.77938 -0 -0 -2.91148 -1.02996 0 0 -0.90173 0 0 0.01362 0.00728 0.57754 0 2.43319 -0.23473 0 -2.3716 0.01261 1.82062 -1.85939
CYS:disulfide_38 -4.95047 1.0199 3.44182 -0.05373 0.17425 0.02881 2.13424 -1.70033 -0.01977 -0.14651 0.77068 -0.47292 0 0 0 0 -0.46 0.01534 -0.07642 0.01565 0.08294 0 0.23258 0 3.6196 5.89834 3.01662 12.5706
PRO_39 -2.86193 1.03885 1.74437 -0.06699 0 0.04211 0.44956 -0.68543 -0.00712 -0.09184 -0.21321 0.55911 0 0 0 0 0 0.01149 -0.0359 0.02596 0.16869 0 -0.49801 0 -2.4119 11.8624 3.30151 12.3317
PRO_40 -2.37526 0.92806 1.41722 -0.08203 0 0.0491 0.09992 -0.48601 -0.01331 -0.13145 -0.03789 0.56499 0 0 0 0 0 0.0113 -0.07696 0.00259 0.5832 0 -0.35363 0 -2.4119 5.89082 2.11352 5.69228
ARG_41 -4.48786 0.20394 4.82205 -0.41428 0.03505 0.21299 2.39621 -2.12833 -0 -0 -3.16045 -0.00643 0 0 0 -0.74061 0 0.0137 0.10174 0.23865 2.48629 0 -0.22824 0 -1.2888 -0.19728 0.79576 -1.34592
GLU_42 -2.91032 0.25603 2.47317 -0.49978 0.32496 1.62757 0.36077 -1.05165 -0.02833 -0.29295 -0.0684 -2.52749 0 0 0 0 0 0.01289 -0.0215 0.03308 0 4.45459 -0.03628 0 -2.7348 -0.35441 0.46237 -0.52047
CYS:disulfide_43 -5.59971 0.60527 3.57456 -0.06991 0.00605 0.07069 1.26737 -1.67877 -0.00389 -0.01735 -0.95542 -0.22939 0 0 0 0 -0.58443 0.15356 -0.01917 0.00245 0.93849 0 -0.08476 0 3.6196 -0.27092 0.29311 1.01741
GLU_44 -3.77962 0.23304 4.15149 -0.17405 0.02229 0.23642 1.28117 -1.75085 -0.0169 -0.14438 0.18187 -0.55397 0 0 -0.60161 0 0 0.01938 0.00298 0.06111 0 2.36392 0.40166 0 -2.7348 0.49783 0.22297 -0.08005
GLU_45 -2.97699 0.39921 3.34146 -0.41294 0.13949 0.8071 0.69703 -1.35279 -0.02937 -0.172 0.83083 -1.1192 0 0 0 0 0 0.03194 -0.01244 0.0043 0 3.14366 -0.05597 0 -2.7348 2.02824 0.49516 3.0519
ASP_46 -2.21677 0.27364 2.86328 -0.12331 0.03418 0.39249 0.85228 -1.2247 -0 -0 -1.45219 -0.62875 0 0 0 0 0 0.05337 -0.03921 0.0107 0 2.1359 -0.02117 0 -2.3716 1.60435 0.49997 0.64247
GLU_47 -7.38552 0.78049 7.76878 -0.18383 0.03891 0.28132 2.33024 -3.20771 -0.0413 -0.28869 -1.03392 -0.53432 0 0 0 -0.78374 0 0.04773 0.32315 0.55293 0 3.99596 -0.05198 0 -2.7348 0.06303 0.55843 0.49514
PHE_48 -7.5116 1.04187 4.6633 -0.78272 0.04335 0.07971 3.21828 -2.5975 -0 -0 -2.30622 -0.41951 0 0 0 0 0 0.01645 0.72363 0.00062 0 2.6589 -0.12015 0 1.0402 0.37437 1.42188 1.54486
PRO_49 -4.33129 0.91766 1.91194 -0.13329 0.03223 0.09794 1.06495 -0.93482 -0 -0 -0.14835 0.15214 0 0 0 0 0 0.04918 -0.07377 0.04682 0.20477 0 -0.84665 0 -2.4119 0.00947 1.83987 -2.5531
CYS_50 -7.04767 0.66059 4.2373 -0.04754 0 0.0138 1.94766 -2.15541 -0.03229 -0.21838 -1.82648 -0.62914 0 0 0 0 0 0.05113 0.33232 0.00017 0.29747 0 -0.00062 0 3.6196 -0.22174 0.98999 -0.02926
GLN_51 -2.80415 0.22106 2.33851 -0.58284 0.189 0.97575 0.77572 -1.25397 -0 -0 -0.15056 -2.28292 0 0 0 0 0 0.02778 -0.08874 0.03155 0 3.9976 -0.15829 0 -0.18838 0.07184 0.50527 1.62423
ASN_52 -3.72249 0.473 3.50077 -0.22353 0.03766 0.34294 1.38627 -1.76512 -0.00712 -0.09184 -0.65646 -0.5418 0 0 0 0 0 0.01094 -0.02511 0.00064 0 2.40926 -0.65539 0 -0.93687 -0.40552 0.48286 -0.38692
GLY_53 -2.39972 0.0781 3.05753 -6e-05 0 0 1.32323 -1.50994 -0.01977 -0.14651 -0.97789 -0.38881 0 0 0 0 0 0.00578 -0.18617 0 0 0 -1.46927 0 0.83697 -0.83853 0.22332 -2.41173
TYR_54 -6.26317 0.4784 4.60077 -0.57994 0.02469 0.25439 2.2698 -2.40954 -0.00448 -0.02722 -2.14848 -0.04244 0 0 0 0 0 0.01365 0.16158 0.00033 0 2.18481 -0.02757 0.00032 1.2797 -0.74689 0.40478 -0.5765
CYS:disulfide_55 -5.39665 0.58007 4.00618 -0.07111 0.01865 0.06733 1.51618 -1.89756 -0.01652 -0.06567 -1.24406 -0.45719 0 0 -0.90173 0 -0.58443 0.11868 -0.06936 0.00213 0.30392 0 0.0288 0 3.6196 0.0028 0.65104 0.21112
ILE_56 -8.06098 0.91679 3.11298 -0.47143 0.3384 0.09731 2.65549 -2.32194 -0.02173 -0.0965 -2.34413 -0.06075 0 0 0 0 0 0.03048 -0.0656 0.09419 0.3333 0 -0.75847 0 0.73287 0.02969 0.6142 -5.24581
ARG_57 -5.96897 0.62953 5.98329 -0.54868 0.07934 0.29904 2.54959 -2.62114 -0.0167 -0.08486 -2.2606 0.4127 0 0 -0.35206 0 0 0.01463 -0.0429 0.06521 2.58383 0 0.04286 0 -1.2888 -0.42782 0.60959 -0.34291
SER_58 -4.01571 0.52254 4.34488 -0.02981 0.00012 0.04905 2.03352 -2.08253 -0 -0 -1.47063 -0.98211 0 0 0 0 0 0.01442 -0.06714 0.00391 0.14136 0 -0.38718 0.6335 -0.77834 -0.38509 0.53476 -1.92049
LEU_59 -2.81561 0.4186 2.37403 -0.50086 0.19907 0.12804 0.69362 -1.11208 -0 -0 0.29595 0.20219 0 0 0 0 0 0.02553 -0.10388 0.02378 0.29281 0 -0.1219 0 0.18072 -0.28954 0.35209 0.24256
TRP_60 -9.1696 1.22567 3.93581 -0.73676 0.23281 0.37441 2.93234 -2.66024 -0.00894 -0.08419 -1.982 -0.59533 0 0 0 0 0 0.48112 -0.01442 0.03763 0 3.15133 -0.04368 0 1.6906 -0.3496 0.7926 -0.79044
HIS_D_61 -6.59284 0.79189 6.05896 -0.43143 0.30909 0.49738 2.31407 -3.05076 -0 -0 -2.6408 -0.66088 0 0 0 -0.85996 0 0.43507 0.0759 0.02617 0 3.29455 -0.18162 0 -0.45461 0.10066 0.97775 0.00856
CYS_62 -4.80057 0.40051 4.13996 -0.04657 0 0.01612 1.58312 -1.7602 -0 -5e-05 -1.7168 -0.01112 0 0 0 0 0 0.04244 -0.03423 0.01405 0.27623 0 0.26803 0 3.6196 0.40286 0.37311 2.7665
ASP_63 -2.54574 0.14684 4.6939 -0.11586 0.01695 0.35783 2.14291 -1.87087 -0.00894 -0.08419 -4.16957 -0.2545 0 0 -0.77237 -0.83195 0 0.02451 -0.03475 0.00582 0 2.46869 -0.31256 0 -2.3716 -0.20505 0.29861 -3.42191
GLY_64 -1.57376 0.05018 2.00159 -5e-05 0 0 0.80166 -0.95521 -0 -0 -0.7929 -0.37817 0 0 0 0 0 0.0078 -0.18232 0 0 0 -1.4167 0 0.83697 -0.83711 0.47322 -1.96478
ASP_65 -2.16203 0.07658 3.95741 -0.16666 0.02432 0.53522 1.15151 -1.65807 -0 -0 0.51888 -1.3755 0 0 0 0 0 0.00435 0.44359 0.24013 0 2.03163 -0.74119 0 -2.3716 -0.39412 0.50742 0.62187
ASN_66 -6.34009 1.03829 5.26237 -0.33405 0.1033 0.6287 2.68862 -2.66603 -0 -0 -1.52742 -0.58508 0 0 -0.84569 -0.85996 0 0.00347 0.11819 0.17184 0 1.70141 -0.61743 0 -0.93687 0.12945 0.88988 -1.97711
ASP_67 -2.55047 0.16264 3.94529 -0.12651 0.04987 0.39686 1.58474 -1.65464 -0.00624 -0.06469 -1.25698 -0.45237 0 0 0 0 0 0.01784 0.10615 0.07083 0 2.71202 -0.44779 0 -2.3716 -0.37851 0.82739 0.56384
CYS_68 -6.99855 0.98551 4.10265 -0.06374 0.06623 0.02705 2.60763 -2.15667 -0.01112 -0.06363 -1.81829 -0.31674 0 0 -0.84569 0 0 0.01327 -0.01801 0.02037 0.24779 0 0.53909 0 3.6196 0.24127 0.7002 0.87822
GLY_69 -3.89778 0.51747 3.83544 -4e-05 0 0 2.39269 -1.97552 -0.00165 -0.01921 -3.16035 -0.43703 0 0 0 0 0 0.0181 -0.15096 0 0 0 0.37324 0 0.83697 0.75773 0.71632 -0.19458
ASP_70 -3.682 0.51664 4.50002 -0.28616 0.0984 1.01182 1.27339 -2.07501 -0.04709 -0.22896 -2.00773 -2.4165 0 0 0 -0.40242 0 0.01385 -0.04482 0.21113 0 2.35484 -0.50959 0 -2.3716 0.4427 0.48468 -3.16441
ASN_71 -5.06204 0.63098 3.4307 -0.19501 0.0852 0.33755 1.76275 -1.98087 -0 -0 -0.73031 -0.90386 0 0 0 0 0 0.02911 0.0253 0.00696 0 2.38989 -0.90897 0 -0.93687 -0.09889 0.86494 -1.25343
SER_72 -2.27396 0.09092 3.75073 -0.03082 0.00082 0.02476 0.92836 -1.53668 -0.05513 -0.30571 -1.02085 0.04117 0 0 0 -0.40242 0 0.01304 0.04751 0.0295 0.38342 0 0.20105 1.71978 -0.77834 -0.10048 1.21758 1.94424
ASP_73 -2.88707 0.08751 3.34175 -0.12207 0.00387 0.38253 0.91011 -1.31387 -0 -0 -0.1317 -0.42877 0 0 0 0 0 0.04377 -0.04823 0.02304 0 2.18186 -0.31718 0 -2.3716 0.16203 1.06494 0.58092
GLU_74 -8.13662 0.75849 9.24729 -0.23472 0.06107 0.3808 3.81623 -3.75296 -0.01112 -0.06368 -3.54571 -0.5808 0 0 -0.77237 0 0 0.09766 -0.01853 0.01746 0 3.46355 0.29962 0 -2.7348 0.27728 0.66994 -0.76191
GLN_75 -6.15613 0.65776 4.19218 -0.44111 0.12499 0.34812 2.24743 -2.02784 -0 -0 -2.21573 -0.30707 0 0 0 -0.8747 0 0.04742 0.07208 0.12746 0 4.88454 0.19544 0 -0.18838 0.63621 0.88968 2.21235
CYS_76 -6.89579 0.60031 5.29859 -0.08004 0 0.04364 2.7414 -2.47215 -0.00112 -0.02204 -1.22408 -0.03111 0 0 0 0 0 0.1445 -0.01377 0.01221 0.36504 0 -0.39608 0 3.6196 0.58064 0.98633 3.25609
ASP_77 -2.83548 0.26176 3.41686 -0.18453 0.14011 0.6137 0.96643 -1.43419 -0.00253 -0.03118 -0.99193 -2.92309 0 0 -0.27197 0 0 0.07571 0.01926 0.08257 0 4.44967 0.01914 0 -2.3716 0.18148 0.66409 -0.15572
MET_78 -4.20936 0.3634 3.40372 -0.55665 0.17125 0.14211 0.95391 -1.56444 -0 -0 -1.3944 -0.00666 0 0 -0.27197 0 0 0.02392 0.09469 0.05466 1.09132 0 0.00542 0 0.60916 -0.1882 0.64551 -0.63262
ARG_79 -5.57772 0.53556 5.62533 -0.50065 0.05672 0.24709 1.78576 -2.60982 -0.01465 -0.13459 -1.68358 0.45553 0 0 0 0 0 0.03315 0.0713 0.0934 1.83055 0 -0.09399 0 -1.2888 0.53561 0.53326 -0.10055
LYS_80 -4.09821 0.2791 4.88568 -0.27335 0.01694 0.11358 2.11611 -2.00363 -0.0208 -0.16139 -3.55982 -0.05633 0 0 0 -0.83195 0 0.03915 -0.0469 0.13492 2.31817 0 0.03905 0 -1.5107 0.47817 0.42519 -1.717
CYS_81 -5.01069 0.7919 3.19854 -0.05703 0.01124 0.02338 1.47286 -1.44494 -0.01428 -0.14145 -1.25821 -0.4637 0 0 0 0 0 0.14075 -0.03344 0.08302 0.76391 0 0.06332 0 3.6196 0.12734 0.42278 2.2949
SER_82 -2.36828 0.04383 3.28021 -0.02895 0.00011 0.0229 1.53315 -1.3732 -0.01129 -0.10025 -1.47827 -0.231 0 0 0 0 0 0.01701 0.55635 0.00984 0.43577 0 0.07919 0.60935 -0.77834 0.0081 0.68803 0.91425
ASP_83 -1.60919 0.14929 2.05353 -0.09756 0.01853 0.31274 0.52279 -0.8691 -0 -0 0.40122 -0.73085 0 0 0 0 0 0.02866 -0.05562 0.03978 0 1.90729 0.04004 0 -2.3716 0.68357 0.86207 1.2856
LYS_84 -2.37042 0.17441 3.47095 -0.49014 0.11656 0.33364 0.46915 -1.28406 -0 -0 -1.16364 0.1297 0 0 0 0 0 0.00365 -0.06422 0.04218 2.07257 0 -0.06823 0 -1.5107 0.62392 0.66668 1.152
GLU_85 -4.66305 0.23452 4.69234 -0.18685 0.02312 0.25081 1.62946 -1.93947 -0 -0 -1.89949 -0.32187 0 0 0 0 0 0.01635 0.01278 0.01133 0 3.65429 0.00112 0 -2.7348 -0.46035 0.4024 -1.27736
PHE_86 -6.3339 0.83349 3.25217 -0.5543 0.02817 0.24245 2.46919 -2.06161 -0.01193 -0.04449 -2.53156 0.268 0 0 0 0 0 0.03493 0.03204 0.00678 0 2.0788 -0.19163 0 1.0402 -0.29004 0.4625 -1.27074
ARG_87 -5.78239 0.66106 3.88194 -0.8347 0.2512 0.65274 0.9418 -1.73788 -0.02415 -0.10811 -1.9502 0.18947 0 0 0 -0.8747 0 0.09873 0.15724 0.03111 2.89974 0 -0.05302 0 -1.2888 -0.13911 0.69384 -2.33417
CYS:disulfide_88 -6.20929 0.4954 5.53235 -0.03602 0 0.01333 2.34389 -2.65427 -0.01193 -0.04449 -2.85292 -0.14554 0 0 0 0 -0.08879 0.02591 -0.00418 0.08778 0.26226 0 0.11278 0 3.6196 -0.18529 0.67957 0.94016
SER_89 -2.51387 0.24914 3.4436 -0.02855 9e-05 0.04566 1.72538 -1.43908 -0.0134 -0.11814 -0.22993 -1.02846 0 0 -0.90363 0 0 0.01491 -0.04702 0.0132 0.18036 0 -0.08406 0.60161 -0.77834 -0.49857 0.40719 -1.00192
ASP_90 -4.29642 0.36398 6.40731 -0.25542 0.0662 0.8694 3.18927 -2.69256 -0 -0 -5.47924 -1.42591 0 0 -0.62494 -1.53125 0 0.01583 -0.07031 0.09638 0 2.24821 -0.42642 0 -2.3716 -0.74223 0.37264 -6.28708
GLY_91 -4.4367 0.71097 4.14229 -6e-05 0 0 1.63287 -2.06959 -0.00112 -0.02204 -1.25334 -0.37535 0 0 0 0 0 0.04622 -0.12991 0 0 0 -1.48851 0 0.83697 -0.88572 0.50703 -2.78596
SER_92 -4.74638 0.17494 6.172 -0.03257 1e-05 0.05628 2.97543 -2.63096 -0 -0 -3.83819 -0.10892 0 0 -0.62494 -0.76561 0 0.02447 0.02195 0.01548 0.17941 0 -0.4162 1.77384 -0.77834 -0.81102 0.49458 -2.86474
CYS_93 -4.34448 0.30009 2.43833 -0.04279 0 0.01579 0.62628 -1.10843 -0.00261 -0.04227 -1.22003 -0.13397 0 0 0 0 0 0.02216 -0.0286 0.01276 0.21009 0 0.04138 0 3.6196 -0.40114 0.66603 0.62816
ILE_94 -8.50688 1.18768 4.23871 -0.49806 0.49613 0.11536 2.65685 -2.81316 -8e-05 -0.00201 -2.43941 -0.04197 0 0 0 0 0 0.00743 -0.06694 0.07349 0.36182 0 -0.77673 0 0.73287 -0.30671 0.92274 -4.65886
ALA_95 -4.74679 0.75226 2.88297 -0.02376 0 0 2.28064 -2.09503 -0 -0 -1.78776 -0.18736 0 0 0 0 0 0.00634 -0.00291 0 0 0 -0.18732 0 1.8394 -0.59384 0.60573 -1.25743
GLU_96 -4.70729 0.46465 5.2752 -0.52013 0.19297 1.45778 1.1629 -2.2682 -8e-05 -0.00201 -2.43986 -2.98325 0 0 0 0 0 0.00689 -0.08088 0.01008 0 3.57438 -0.28924 0 -2.7348 -0.73109 0.45888 -4.15309
HIS_97 -3.33988 0.49947 3.01397 -0.46311 0.01536 0.55349 0.66314 -1.51907 -0.00154 -0.02925 -0.03881 -0.24467 0 0 0 0 0 0.00245 -0.03904 0.06466 0 1.91444 -0.09964 0 -0.45461 -0.60046 0.37816 0.27505
TRP_98 -6.53849 0.79624 3.83639 -0.72826 0.13314 0.40975 2.3656 -2.48057 -0 -0 -1.78315 -0.47417 0 0 0 0 0 0.00585 -0.05547 0.00902 0 2.60012 0.04476 0 1.6906 -0.29592 0.42206 -0.04251
TYR_99 -5.6423 0.49983 2.9093 -0.7379 0.06274 0.03525 1.91807 -1.87178 -0.00075 -0.01365 -0.74719 -0.29894 0 0 0 0 0 0.00681 0.14951 0.11482 0 2.05446 0.09233 2e-05 1.2797 -0.33698 0.57577 0.04913
CYS:disulfide_100 -4.94249 0.25356 2.49163 -0.06975 0.07421 0.08188 1.25397 -1.46714 -0.00921 -0.08171 0.45911 -0.13247 0 0 0 0 -0.42891 0.01055 0.29211 0.07101 1.06433 0 0.49614 0 3.6196 -0.33747 0.57536 3.27432
ASP_101 -2.24183 0.29405 3.29405 -0.25985 0.11636 0.90668 2.02435 -1.43486 -0 -0 -1.75344 -1.70524 0 0 -0.65827 0 0 0.04644 -0.05131 0.00028 0 1.88839 -0.58587 0 -2.3716 0.40894 0.77514 -1.30758
GLY_102 -1.6747 0.27239 1.95995 -0.0001 0 0 0.72364 -0.97233 -0.01039 -0.16944 -0.19206 -0.35685 0 0 0 0 0 0.00929 0.094 0 0 0 -1.52753 0 0.83697 0.66199 0.6203 0.27512
ASP_103 -2.07303 0.07422 3.71133 -0.17923 0.03052 0.57172 1.67791 -1.60208 -0.00074 -0.01323 -1.51434 -1.32874 0 0 -0.65827 0 0 0.00785 -0.0273 0.07897 0 2.17441 -0.67076 0 -2.3716 0.03097 0.41186 -1.66956
THR_104 -3.82945 0.29487 2.97467 -0.13476 0.08628 0.09704 0.73445 -1.55649 -0.00679 -0.10744 -0.2429 -0.92142 0 0 0 0 0 0.00389 0.00204 0.00858 0.41616 0 0.00929 2.34678 -1.0874 -0.1166 0.60503 -0.42417
ASP_105 -2.78199 0.12914 3.96779 -0.1071 0.00371 0.33752 1.53124 -1.61793 -0.00192 -0.03088 -1.43025 -0.06376 0 0 -0.47028 0 0 0.00212 -0.02865 0.03937 0 1.96322 0.10036 0 -2.3716 0.26188 0.36615 -0.20186
CYS:disulfide_106 -5.0568 0.58681 5.30195 -0.05066 0 0.03418 2.25725 -2.3006 -0 -0 -2.85149 -0.31144 0 0 -0.85971 0 -0.08879 0.05053 0.36814 0.02894 0.83922 0 0.33864 0 3.6196 -0.00869 0.50399 2.40109
LYS_107 -2.50454 0.15996 3.69956 -0.63492 0.14543 0.56598 1.63331 -1.42495 -0 -0 -2.46082 0.64012 0 0 0 -0.76563 0 0.01219 -0.22391 0.05237 2.04851 0 -0.01926 0 -1.5107 -0.0981 0.81468 0.12928
ASP_108 -3.19118 0.37683 5.2441 -0.26056 0.08859 0.90494 2.45229 -2.11313 -0.01344 -0.11856 -2.82561 -2.23513 0 0 -0.61029 -0.72536 0 0.01007 -0.04095 0.02364 0 2.27437 -0.29401 0 -2.3716 0.14994 0.68494 -2.59012
GLY_109 -2.92208 0.3345 3.75616 -5e-05 0 0 2.24702 -1.76014 -0 -0 -1.52916 -0.40433 0 0 0 0 0 0.00412 -0.16568 0 0 0 -1.41955 0 0.83697 -0.51968 0.39108 -1.15082
SER_110 -4.63626 0.65155 6.2606 -0.04014 0.01108 0.05736 3.39325 -2.65155 -0.03126 -0.27803 -3.7994 -0.19551 0 0 -1.51392 -0.72536 0 0.01523 0.26309 0.00163 0.16889 0 -0.22708 1.73982 -0.77834 -0.12776 0.73162 -1.71047
ASP_111 -6.03901 1.12097 7.59065 -0.12657 0.03004 0.39644 3.57686 -3.2513 -0.0095 -0.08874 -4.54079 -0.40513 0 0 -1.32998 0 0 0.00257 -0.01586 0.00163 0 1.82035 -0.01448 0 -2.3716 0.26456 0.73983 -2.64906
GLU_112 -3.76466 0.71043 3.89972 -0.22998 0.02506 0.32775 1.85377 -1.86468 -0.004 -0.064 -1.65231 -0.57891 0 0 0 0 0 0.00893 -0.07857 0.07119 0 3.1785 -0.29458 0 -2.7348 -0.52654 0.59619 -1.12147
GLU_113 -3.38577 0.45184 4.66722 -0.29082 0.04435 0.33593 1.45838 -2.02785 -0.06789 -0.43993 -0.96509 -0.32041 0 0 0 0 0 0.00309 -0.08412 0.02151 0 2.78475 0.02159 0 -2.7348 -0.51772 0.49089 -0.55484
ASN_114 -2.25047 0.16202 2.37886 -0.1924 0.03578 0.32267 0.52868 -1.06143 -0.0127 -0.05962 -0.37339 -0.94903 0 0 0 0 0 0.00308 0.01707 0.02615 0 1.71991 -0.83304 0 -0.93687 -0.36937 0.22805 -1.61603
CYS:disulfide_115 -4.52485 0.84096 3.63857 -0.04736 3e-05 0.02943 1.5402 -1.7889 -0 -0 -0.96745 -0.32793 0 0 0 0 -0.42891 0.01116 0.57974 0.21315 0.86976 0 0.20014 0 3.6196 -0.39078 1.68406 4.75061
PRO_116 -2.11175 0.45053 1.13206 -0.10996 0.00731 0.07944 0.27741 -0.44698 -0 -0 -0.60253 0.27635 0 0 0 0 0 0.0175 -0.11163 0.00471 0.09515 0 -0.87452 0 -2.4119 -0.29663 2.00832 -2.61711
SER_117 -2.61505 0.10009 2.31709 -0.03047 0 0.06597 1.15036 -1.22731 -0 -0 -0.47166 -0.68593 0 0 -0.29923 0 0 0.0201 0.03809 0.02382 0.04524 0 -0.55144 1.00783 -0.77834 -0.19239 1.47741 -0.60582
ALA_118 -2.93917 0.36673 0.93642 -0.02017 0 0 1.4804 -1.14966 -0.00819 -0.02875 -0.19981 -0.34255 0 0 0 0 0 0.00886 -0.00036 0 0 0 0.27087 0 1.8394 0.18141 1.03289 1.42831
VAL_119 -7.26056 1.25279 3.50164 -0.32396 0.29115 0.06784 2.46059 -2.78115 -0.0079 -0.02759 -1.89503 -0.42185 0 0 -0.29923 0 0 0.00759 0.22261 0.09745 0.0967 0 -0.36601 0 1.9342 0.14139 1.047 -2.26233
PRO_120 -3.57867 0.73704 2.16755 -0.12824 0.00096 0.09243 1.24765 -1.0291 -0 -0 -1.76832 0.23692 0 0 -0.34434 0 0 0.00924 -0.00763 0.02652 0.11997 0 -1.08265 0 -2.4119 -0.45204 1.10217 -5.06246
ALA_121 -2.09184 0.40204 1.33611 -0.02471 4e-05 0 0.40428 -0.80685 -0 -0 -0.32371 -0.20191 0 0 0 0 0 0.05209 -0.0604 0 0 0 -0.10727 0 1.8394 -0.68955 0.70471 0.43242
PRO_122 -7.47287 1.52728 4.83717 -0.20492 0.00646 0.15053 1.69045 -1.95121 -0.01501 -0.10923 -0.86455 -0.04549 0 0 0 0 0 0.19205 -0.00349 0.03051 0.542 0 -0.94034 0 -2.4119 -0.56269 1.28312 -4.32213
PRO_123 -3.26452 0.37383 2.33267 -0.17408 0.05361 0.11922 0.72388 -0.93977 -0 -0 -0.51846 0.14086 0 0 -0.67545 0 0 0.06276 0.0029 0.0016 0.19307 0 -0.94159 0 -2.4119 0.23138 1.00644 -3.68353
CYS:disulfide_124 -6.72956 0.95761 3.97212 -0.05779 0.00349 0.03902 2.04863 -2.08056 -0.01501 -0.10923 -1.09543 -0.38657 0 0 -0.73223 0 -0.34568 0.01559 0.00277 0.13524 0.52231 0 0.15165 0 3.6196 0.28227 0.48569 0.68393
ASN_125 -3.19008 0.19206 2.28605 -0.27284 0.06355 0.48336 0.63128 -1.25455 -0.00339 -0.01046 0.01522 -1.49896 0 0 0 0 0 0.01631 0.01513 0.34313 0 3.30214 0.07993 0 -0.93687 -0.21227 0.28067 0.32943
LEU_126 -6.0018 0.80384 3.7376 -0.47687 0.20761 0.1144 1.93163 -2.18555 -0 -0 -1.08402 -0.01934 0 0 0 0 0 0.01477 -0.01475 0.02813 1.09042 0 -0.20803 0 0.18072 0.10393 0.39853 -1.37879
GLU_127 -3.4013 0.3936 3.92758 -0.22156 0.03024 0.31131 1.09395 -1.77409 -0.01587 -0.13548 -0.69797 -0.58057 0 0 0 0 0 0.00487 -0.07937 0.00032 0 3.07281 -0.33675 0 -2.7348 -0.19591 0.33765 -1.00133
GLU_128 -3.00659 0.14606 3.0498 -0.45829 0.18214 1.41284 0.82609 -1.47255 -0 -0 -0.32758 -2.99172 0 0 0 0 0 0.03083 -0.03379 0.02538 0 3.68589 -0.2529 0 -2.7348 -0.62091 0.20147 -2.3386
PHE_129 -9.47868 1.60788 3.90292 -0.69049 0.13101 0.41962 3.16852 -2.8963 -0.00015 -0.00039 -2.85935 0.16481 0 0 0 0 0 0.01557 -0.05539 0.00881 0 1.9727 -0.21911 0 1.0402 -0.47238 0.60874 -3.63146
GLN_130 -6.99916 0.72505 5.42754 -0.25445 0.04166 0.20226 2.74049 -2.58769 -0.01248 -0.12502 -2.79499 -0.49836 0 0 -1.42893 0 0 0.0078 0.06888 0.02751 0 3.32919 -0.00278 0 -0.18838 -0.34786 0.95235 -1.71737
CYS:disulfide_131 -6.98232 1.13903 4.30326 -0.04215 7e-05 0.01708 2.52397 -2.24697 -0.00015 -0.00039 -1.43708 -0.19689 0 0 0 0 -0.52455 0.02082 0.04766 0.00055 0.20206 0 -0.12398 0 3.6196 -0.2063 0.95517 1.06849
ALA_132 -4.6697 0.51094 3.5114 -0.0283 0.00712 0 3.26843 -2.33373 -0.02109 -0.11614 -3.9963 -0.45174 0 0 -1.09703 0 0 0.0424 -0.06222 0 0 0 -0.04334 0 1.8394 -0.32112 0.70867 -3.25236
TYR_133 -6.82057 0.85447 2.0323 -0.7255 0.0939 0.42027 1.53813 -1.91326 -0.02101 -0.10269 0.33041 -0.17915 0 0 0 0 0 0.00879 0.23309 0.01173 0 2.01044 -0.27875 9e-05 1.2797 -0.53807 0.52536 -1.24032
GLY_134 -4.83668 0.70641 3.93388 -5e-05 0 0 1.91994 -2.03547 -0.0137 -0.08667 -1.80655 -0.35741 0 0 0 0 0 0.01273 -0.1817 0 0 0 -1.47434 0 0.83697 -0.71747 0.68802 -3.4121
ARG_135 -10.7025 0.76983 7.41271 -1.01997 0.26734 0.56052 3.172 -3.50205 -0.01021 -0.10507 -2.7003 0.34806 0 0 -0.62128 0 0 0.00665 0.00531 0.2612 2.21929 0 -0.03835 0 -1.2888 -0.46203 0.75454 -4.67313
CYS:disulfide_136 -5.94463 0.40823 3.14479 -0.06921 0.00692 0.05251 1.10921 -1.56477 -0.02269 -0.18105 -1.0355 -0.45237 0 0 0 0 -0.34568 0.01614 -0.02791 0.01319 0.30078 0 -0.01025 0 3.6196 0.37839 0.61153 0.00722
ILE_137 -9.15643 2.26999 1.24314 -0.5042 0.58308 0.12635 1.33574 -1.96796 -0.00191 -0.00576 -0.95016 -0.3788 0 0 0 0 0 0.00909 0.19592 0.03943 0.24724 0 -0.4682 0 0.73287 0.41453 0.75905 -5.477
LEU_138 -7.31476 0.90816 2.11277 -0.47835 0.26861 0.08306 1.25648 -1.86509 -0.00689 -0.02216 -1.71603 0.36767 0 0 0 0 0 0.00646 0.18121 0.5045 0.37069 0 -0.22467 0 0.18072 0.03431 1.08285 -4.27047
ASP_139 -3.25136 0.36971 3.70151 -0.09602 0.01491 0.30443 1.77818 -1.74955 -0 -0 -0.99052 -0.71257 0 0 0 0 0 0.07101 -0.06709 0.0267 0 1.91978 0.04204 0 -2.3716 0.91278 0.91182 0.81417
ILE_140 -3.00712 0.35503 1.54708 -0.54383 0.29456 0.13426 0.68901 -0.99896 -0 -0 0.41735 0.48421 0 0 0 0 0 0.0143 -0.20096 0.00257 0.4508 0 0.51309 0 0.73287 1.00623 0.5684 2.4589
TYR_141 -6.82888 1.01262 3.39441 -0.67124 0.05565 0.38135 2.53616 -2.27934 -0 -0 -2.40831 -0.22173 0 0 0 0 0 0.04629 0.10954 0.04623 0 2.08892 -0.15033 0.00244 1.2797 -0.15615 0.45184 -1.31082
HIS_142 -8.27255 1.20471 6.37528 -0.66477 0.30824 0.62286 2.93558 -3.33556 -0 -0 -3.29733 -0.18474 0 0 -0.46927 0 0 0.22703 -0.01146 0.29551 0 2.95734 -0.47768 0 -0.45461 0.50284 0.88194 -0.85664
CYS:disulfide_143 -4.95124 1.81318 4.41852 -0.07693 0.03213 0.056 2.01056 -2.15454 -0.01486 -0.10669 -1.14431 -0.51715 0 0 0 0 1.48846 0.15515 0.38833 1.8615 2.4233 0 0.42206 0 3.6196 1.32412 1.53117 12.5783
ASP_144 -3.26342 0.26743 3.68516 -0.24277 0.04377 0.79595 0.87964 -1.6384 -0.00626 -0.05656 -0.96412 -0.61199 0 0 0 0 0 0.01534 0.08984 0.15559 0 2.03598 -0.70833 0 -2.3716 0.56329 0.77698 -0.55448
GLY_145 -1.12419 0.13109 1.77164 -7e-05 0 0 0.75995 -0.79349 -0.0238 -0.15333 -0.30535 -0.31494 0 0 0 0 0 0.02106 -0.16489 0 0 0 -1.54168 0 0.83697 0.26058 0.42665 -0.21379
ASP_146 -3.29522 0.1503 4.28201 -0.1044 0.00784 0.31016 2.05046 -1.94355 -0.0238 -0.15333 -1.4407 -1.27141 0 0 -0.779 0 0 0.01559 -0.00791 0.00764 0 2.14118 -0.17651 0 -2.3716 0.28964 0.434 -1.8786
ASP_147 -8.36758 1.36455 11.7482 -0.2414 0.11665 0.79592 4.66562 -4.7897 -0.01974 -0.10632 -8.35834 -1.19217 0 0 -1.69796 0 0 0.01285 -0.07092 0.01216 0 2.07486 -0.8442 0 -2.3716 0.25899 0.41607 -6.5941
ASP_148 -1.78536 0.0828 3.44282 -0.11518 0.01514 0.36024 1.58221 -1.38169 -0 -0 -1.14568 -0.39893 0 0 -0.74906 0 0 0.00939 -0.12968 0.03385 0 1.7911 -0.00668 0 -2.3716 0.09917 0.42847 -0.23867
CYS_149 -3.06252 0.38168 3.59443 -0.09176 0.00299 0.05722 1.41298 -1.53235 -0.00035 -0.00117 -2.77395 0.18597 0 0 -0.59413 0 0 0.01736 -0.0345 0.02752 0.55765 0 0.01167 0 3.6196 -0.12487 0.56151 2.21499
GLY_150 -3.3111 0.12125 2.80934 -4e-05 0 0 1.13628 -1.55791 -0 -0 -0.63021 -0.36605 0 0 0 0 0 0.03005 -0.10026 0 0 0 -0.728 0 0.83697 -0.21776 0.78856 -1.18886
ASP_151 -4.56872 0.54603 6.71674 -0.25114 0.00298 0.81588 2.3587 -2.67149 -0.00035 -0.00117 -2.26254 0.07995 0 0 -1.38847 0 0 0.05602 0.0067 0.02399 0 2.93902 0.28964 0 -2.3716 -0.0336 1.55032 1.83688
TRP_152 -7.28161 1.03289 5.84636 -0.79685 0.1381 0.39491 2.91415 -3.09207 -0.03037 -0.15457 -2.62788 -0.3773 0 0 0 0 0 0.18835 0.13532 0.10235 0 3.28735 -0.01758 0 1.6906 0.08475 1.39821 2.8351
SER_153 -3.92831 0.35739 5.98103 -0.02277 0 0.02098 2.54706 -2.61362 -0.01844 -0.1487 -1.35109 -0.35267 0 0 0 0 0 0.14698 -0.05295 0.00224 0.52298 0 0.28679 0.60035 -0.77834 -0.15228 0.69271 1.73935
ASP_154 -3.11867 0.16173 4.47445 -0.12041 0.02846 0.38172 1.05893 -1.81075 -0 -0 -1.15407 -0.44386 0 0 -1.06365 0 0 0.02432 -0.03662 0.15016 0 1.76954 -0.00224 0 -2.3716 -0.1228 0.78332 -1.41204
GLU_155 -8.07814 2.07317 9.91029 -0.17991 0.02282 0.24128 4.01628 -4.18844 -0.00479 -0.05713 -2.54795 -0.54818 0 0 -0.74906 0 0 0.19167 -0.00131 0.09442 0 3.33367 -0.04556 0 -2.7348 0.46768 0.89327 2.10928
SER_156 -4.78143 0.63005 6.25396 -0.03776 0.0001 0.04707 2.95295 -2.83425 -0.04978 -0.3733 -2.1632 -0.48458 0 0 0 0 0 0.11228 0.01428 0.03845 0.17062 0 -0.20905 1.90772 -0.77834 0.17443 0.8256 1.41581
ASP_157 -6.08691 0.75304 7.7028 -0.11221 0.01434 0.34831 3.18931 -3.45856 -0.04779 -0.28931 -1.93704 -0.40437 0 0 0 0 0 0.01223 0.04423 0.0375 0 1.87673 -0.01944 0 -2.3716 -0.35532 0.67748 -0.42658
CYS:disulfide_158 -8.31925 1.6892 6.70697 -0.04481 0.00516 0.02206 3.63647 -3.44633 -0 -0 -1.61395 -0.39448 0 0 -0.46927 0 1.48846 0.03817 -0.17346 0.82111 0.50389 0 0.42837 0 3.6196 0.07966 0.93339 5.51096
SER_159 -2.35435 0.32786 3.35826 -0.0317 0.00047 0.0557 1.48773 -1.50888 -0.00626 -0.05656 -1.21243 -0.99626 0 0 0 0 0 0.02078 -0.04891 0.0153 0.21506 0 -0.33488 0.60886 -0.77834 -0.26563 0.47718 -1.02701
SER_160 -3.34096 0.35509 4.49807 -0.01644 0 0.02781 2.20686 -2.1635 -0 -0 -1.83551 -0.92272 0 0 -0.10502 0 0 0.02408 -0.06454 0.02506 0.4629 0 -0.41537 0.60587 -0.77834 0.51267 0.39593 -0.52806
HIS_161 -3.56685 0.17472 2.47757 -0.40843 0.00401 0.41834 0.98904 -1.36211 -0 -0 -0.47301 -0.45185 0 0 -0.10502 0 0 0.00682 -0.07116 0.05837 0 3.15753 -0.03194 0 -0.45461 0.73181 0.33747 1.43069
GLN_162 -9.5103 0.98189 7.38387 -0.71717 0.10641 0.54775 2.97819 -3.55715 -0.02387 -0.24919 -1.13332 -0.3709 0 0 -0.91807 0 0 0.05558 0.29385 0.04226 0 2.92065 0.22511 0 -0.18838 0.3579 1.0447 0.26982
PRO_163 -3.29764 0.45967 2.24424 -0.13922 0.00059 0.10291 0.90729 -0.93153 -0 -0 -1.71846 0.16967 0 0 -0.91807 0 0 0.07115 0.00963 0.01673 0.19247 0 -1.13027 0 -2.4119 0.09649 1.37554 -4.90072
CYS:disulfide_164 -4.88245 0.56069 2.70772 -0.03047 0 0.01298 0.91 -1.27264 -0 -0 -0.37087 -0.16524 0 0 0 0 -0.65973 0.06304 0.19638 0.09422 0.35394 0 -0.06429 0 3.6196 -0.13791 0.65633 1.59129
ARG_165 -3.7454 0.21201 5.64581 -0.65395 0.08702 0.42753 2.31274 -2.18581 -0.00344 -0.01698 -4.37096 0.7674 0 0 -0.91649 -0.41363 0 0.01669 0.00757 0.01192 1.66549 0 0.02691 0 -1.2888 0.12095 0.28089 -2.01254
SER_166 -1.10593 0.14522 1.43216 -0.02742 0.00054 0.02387 0.3677 -0.65155 -0 -0 0.3315 -0.27984 0 0 0 0 0 0.00433 -0.07441 0.00307 0.46609 0 0.1052 0.60039 -0.77834 -0.36221 0.33728 0.53766
GLY_167 -1.94649 0.19762 2.16849 -7e-05 0 0 1.29496 -1.2013 -0 -0 -1.55232 -0.3702 0 0 0 0 0 0.00632 -0.15709 0 0 0 -1.51965 0 0.83697 -0.63619 0.34459 -2.53436
GLU_168 -7.88869 0.5738 7.98898 -0.17064 0.01754 0.20365 3.18109 -3.54819 -0.00344 -0.01698 -4.68333 -0.35622 0 0 -0.91649 -0.41363 0 0.00624 0.00129 0.07362 0 3.39861 0.01728 0 -2.7348 -0.43017 0.6962 -5.00429
PHE_169 -10.4405 1.46154 4.15124 -0.71668 0.22229 0.15072 2.78441 -2.99436 -0.00235 -0.00647 -2.29011 -0.46704 0 0 0 0 0 0.00641 -0.08947 0.37695 0 3.05729 -0.09813 0 1.0402 -0.05511 0.88972 -3.01945
MET_170 -6.38378 0.52617 2.8925 -0.60706 0.07354 0.33341 1.27129 -1.87026 -0 -0 -0.79402 -0.15843 0 0 0 0 0 0.02959 0.07468 0.06797 3.46029 0 0.26475 0 0.60916 0.04965 0.50127 0.34072
CYS:disulfide_171 -7.27744 0.78233 4.28272 -0.0383 0 0.0154 2.07566 -2.32909 -0.02157 -0.17438 -1.78769 -0.19426 0 0 0 0 -0.52455 0.01072 0.01365 0.00049 0.20874 0 -0.12157 0 3.6196 0.12283 0.43429 -0.9024
ASP_172 -4.75584 0.43144 5.88432 -0.21348 0.10372 0.69253 2.4576 -2.71702 -0.02101 -0.10269 -3.07432 -3.08853 0 0 -1.09703 0 0 0.01303 -0.0705 0.07882 0 3.76633 -0.05212 0 -2.3716 -0.14539 0.73214 -3.54962
SER_173 -4.23366 0.47893 4.80324 -0.02821 0.00709 0.02725 2.00924 -2.14549 -0.02109 -0.11614 -0.4342 -0.22687 0 0 -0.6967 0 0 0.00804 -0.03808 0.00634 0.89508 0 -0.3015 0.60003 -0.77834 -0.52015 0.66632 -0.0389
GLY_174 -4.67117 0.38238 3.83838 -5e-05 0 0 1.47735 -2.11688 -0.00465 -0.08127 -0.68338 -0.37852 0 0 0 0 0 0.00753 -0.13629 0 0 0 -1.51132 0 0.83697 -0.64566 0.22579 -3.4608
LEU_175 -10.2502 2.0589 3.23707 -0.50273 0.37106 0.10885 2.33732 -2.73447 -0 -0 -1.29404 0.24008 0 0 0 0 0 0.01097 -0.02222 0.46023 0.68988 0 -0.34545 0 0.18072 -0.4525 0.93074 -4.97577
CYS:disulfide_176 -5.07568 0.29406 2.94581 -0.04264 0.00867 0.01938 1.13877 -1.66414 -0 -0 -1.07666 -0.27701 0 0 0 0 -0.65973 0.00379 0.12062 0.0063 1.09501 0 -0.17687 0 3.6196 0.25538 1.40917 1.94382
ILE_177 -7.36396 1.15462 3.83818 -0.53163 0.28446 0.13274 2.76408 -2.44426 -0 -0 -2.92974 -0.1513 0 0 0 0 0 0.00212 0.06101 0.02407 0.44066 0 0.13325 0 0.73287 0.52966 1.06795 -2.25521
ASN_178 -6.40565 0.52488 6.5184 -0.25795 0.02162 0.39272 3.18566 -3.04271 -0.01956 -0.12591 -2.51257 -0.41161 0 0 -1.4866 -0.47736 0 0.00105 0.00335 0.00294 0 2.51286 0.23122 0 -0.93687 0.1275 0.75855 -1.39603
ALA_179 -5.81952 0.95493 3.23859 -0.02611 0.00221 0 1.49586 -2.39047 -0 -0 -1.45077 -0.37173 0 0 0 0 0 0.00495 -0.10498 0 0 0 -0.20129 0 1.8394 -0.33473 0.62764 -2.53603
GLY_180 -3.55196 0.30501 3.65806 -0.00023 0 0 1.64638 -1.79827 -0.03325 -0.11583 -1.36238 -0.23096 0 0 -1.61542 0 0 0.00288 0.1915 0 0 0 0.39352 0 0.83697 -0.28247 0.50501 -1.45143
TRP_181 -8.3444 0.69275 3.08294 -0.77545 0.04045 0.26878 1.17914 -1.95791 -0 -0 -0.1644 -0.2334 0 0 0 0 0 0.00473 0.06793 0.34587 0 2.25045 -0.07299 0 1.6906 0.03543 0.3934 -1.49607
ARG_182 -8.46937 0.70648 7.93771 -0.6587 0.16783 0.40564 2.45942 -3.58586 -0.03491 -0.13524 -0.6426 -0.05041 0 0 0 -0.6974 0 0.00616 0.069 0.46914 2.71229 0 -0.2128 0 -1.2888 0.10512 0.76475 0.02743
CYS:disulfide_183 -4.99661 0.47334 3.22326 -0.04717 0.00472 0.02017 1.05917 -1.67305 -0 -0 -0.88099 -0.35746 0 0 0 0 -0.47121 0.01196 -0.03714 0.10139 0.41706 0 0.20985 0 3.6196 -0.12524 0.60113 1.15277
ASP_184 -5.20338 0.67976 7.57347 -0.10964 0.02224 0.37123 4.17352 -3.31432 -0.00176 -0.0211 -6.10824 0.69248 0 0 -1.89285 0 0 0.00335 -0.01267 0.21722 0 3.27855 0.21153 0 -2.3716 -0.1623 0.26969 -1.7048
GLY_185 -0.98278 0.07683 1.43287 -4e-05 0 0 0.36017 -0.6881 -0 -0 0.37962 -0.40425 0 0 0 0 0 0.00242 -0.14698 0 0 0 0.4304 0 0.83697 0.14137 0.25826 1.69676
ASP_186 -3.21156 0.28338 4.26128 -0.11993 0.01801 0.37043 1.81439 -1.82782 -0 -0 -2.13859 -0.2116 0 0 -0.81882 0 0 0.00234 -0.00104 0.03065 0 2.28719 -0.33022 0 -2.3716 -0.32807 0.20698 -2.08458
ALA_187 -3.13613 0.31603 2.02167 -0.02583 4e-05 0 0.99186 -1.49711 -0.00176 -0.0211 -0.7624 -0.20206 0 0 0 0 0 0.00826 0.12651 0 0 0 -0.08338 0 1.8394 -0.8768 0.51517 -0.78762
ASP_188 -1.84859 0.02759 2.86078 -0.19594 0.02362 0.63281 0.92764 -1.24428 -0.00166 -0.01941 0.45607 -1.04464 0 0 0 0 0 0.00889 0.13896 0.00574 0 1.79699 -0.90768 0 -2.3716 -0.09363 0.80306 -0.04526
CYS_189 -6.29914 0.67296 5.66371 -0.06935 0.00095 0.04817 2.18061 -2.38596 -0.01801 -0.13216 -2.97921 -0.30738 0 0 -0.99034 0 0 0.0045 -0.04882 0.28747 0.51571 0 0.02242 0 3.6196 0.10493 1.08102 0.97168
ASP_190 -3.57962 0.30172 5.00192 -0.11618 0.01043 0.35624 1.55128 -2.1298 -0.01956 -0.12591 -0.89309 -0.4577 0 0 -0.55491 -0.22004 0 0.00442 -0.08453 0.03243 0 1.75666 0.02882 0 -2.3716 -0.4878 0.88943 -1.10741
ASP_191 -5.00616 0.83904 7.15731 -0.23975 0.06325 0.80485 3.05926 -2.88731 -0 -0 -6.04901 -1.53816 0 0 -1.13041 -0.72074 0 0.00304 -0.02335 0.01246 0 2.28635 -0.41562 0 -2.3716 -0.53817 0.44332 -6.2514
GLN_192 -2.95943 0.3061 4.02057 -0.70686 0.09634 0.87223 1.69662 -1.84457 -0 -0 -1.99205 -0.88078 0 0 -0.55491 0 0 0.00933 -0.02394 0.29361 0 2.29466 0.14351 0 -0.18838 -0.21468 0.48751 0.85488
SER_193 -3.28005 0.24228 4.70058 -0.03457 0 0.06236 2.11416 -1.92146 -0.01801 -0.13216 -2.18941 -0.17394 0 0 -0.63795 -0.72074 0 0.00874 -0.02898 0.01364 0.16518 0 -0.43229 1.72051 -0.77834 -0.18551 0.44281 -1.06315
ASP_194 -2.72832 0.19989 3.59843 -0.11377 0.00621 0.32751 0.82981 -1.43626 -0 -0 -0.98466 -0.3894 0 0 0 -0.27425 0 0.00192 0.00497 0.01443 0 1.99936 0.05092 0 -2.3716 -0.59766 0.4163 -1.44616
GLU_195 -3.05127 0.18925 4.80318 -0.35478 0.05229 0.67663 1.66626 -1.92692 -0.03684 -0.2398 -2.3818 -0.64028 0 0 -0.99034 0 0 0.01592 0.14806 0.22401 0 3.53104 -0.04125 0 -2.7348 -0.49446 0.62138 -0.96452
ARG_196 -5.42063 0.54022 5.0389 -0.58846 0.19064 0.28031 1.55029 -1.99485 -0.03684 -0.2398 -1.35458 0.30016 0 0 0 -0.27425 0 0.00296 0.06103 0.10204 2.25366 0 -0.09994 0 -1.2888 -0.19519 0.60817 -0.56496
ASN_197 -4.40251 0.3138 3.80119 -0.17415 0.02329 0.26725 1.67337 -1.71063 -0.02119 -0.14624 -1.36703 -0.14817 0 0 -0.67545 0 0 0.02299 0.33294 0.16382 0 2.37764 0.42345 0 -0.93687 0.15048 0.33327 0.30124
CYS:disulfide_198 -5.19433 0.34263 2.73848 -0.05242 1e-05 0.03618 1.20086 -1.49571 -0 -0 -0.01773 -0.49935 0 0 0 0 -0.47121 0.00646 -0.00083 1e-05 0.40358 0 -0.17129 0 3.6196 0.3576 0.27142 1.07395
THR_199 -5.98491 0.42533 3.48586 -0.20978 0.17334 0.08003 2.27058 -1.88035 -0 -0 -2.22703 -0.47788 0 0 -0.34434 0 0 0.00258 -0.02874 0.02094 0.22105 0 0.16644 3.07579 -1.0874 0.17825 0.42831 -1.71193
THR_200 -7.08808 1.15585 5.24788 -0.25201 0.58965 0.10229 2.3588 -2.86728 -0.01274 -0.09048 -1.69688 -0.73128 0 0 -0.81679 0 0 0.007 0.4314 0.00608 0.28131 0 0.09952 4.27813 -1.0874 0.04761 0.94687 0.90946
SER_201 -4.55491 0.29839 5.43707 -0.04196 1e-05 0.07469 2.50272 -2.37026 -0.00505 -0.05309 -4.26878 -0.07718 0 0 -1.61314 -0.60777 0 0.0027 -0.00803 0.00128 0.30102 0 -0.27428 1.78416 -0.77834 -0.2497 0.91283 -3.58762
MET_202 -8.74939 0.74996 5.10812 -0.57549 0.37945 0.12254 2.56641 -2.36206 -0.01778 -0.06287 -2.70282 -0.27053 0 0 -1.0078 0 0 0.00444 -0.02791 0.02824 2.5113 0 0.17316 0 0.60916 0.0643 0.58049 -2.87909
CYS:disulfide_203 -5.34499 0.68235 3.98835 -0.03631 1e-05 0.01327 1.38561 -1.85815 -0 -0 -1.42745 -0.15332 0 0 -0.88505 0 -0.46666 0.00484 0.0178 0.17597 0.20788 0 -0.10285 0 3.6196 0.31514 0.56384 0.69986
THR_204 -5.78209 0.40467 5.66324 -0.17259 0.06897 0.0586 3.69476 -2.74735 -0.01091 -0.08687 -2.37789 0.20635 0 0 0 -0.61162 0 0.00413 -0.04028 0.03247 0.07024 0 0.04734 2.46678 -1.0874 -0.278 0.55464 0.07721
ALA_205 -2.0647 0.15952 2.24958 -0.02361 0 0 0.68527 -1.19787 -0 -0 0.25505 -0.34431 0 0 0 0 0 0.03018 -0.06446 0 0 0 -0.3874 0 1.8394 -0.54186 0.58416 1.17897
GLU_206 -4.07186 0.37837 3.58249 -0.4824 0.29209 1.51742 1.39683 -1.87426 -0.00278 -0.02398 -2.44532 -2.71795 0 0 0 0 0 0.00998 -0.07099 0.02109 0 4.28435 -0.09043 0 -2.7348 -0.53708 0.33525 -3.23398
GLN_207 -8.70634 0.87555 7.01971 -0.26226 0.08106 0.19364 2.6755 -3.41593 -0.02925 -0.22083 -1.02934 -0.67383 0 0 0 0 0 0.00315 0.00257 0.29908 0 3.11774 0.02468 0 -0.18838 -0.24136 0.4015 -0.07334
PHE_208 -8.11299 0.54158 5.02368 -0.82397 0.04421 0.09873 2.78572 -2.83153 -0 -0 -3.26508 -0.49911 0 0 0 0 0 0.00158 0.0101 0.09105 0 2.6731 -0.12236 0 1.0402 -0.1441 0.3776 -3.11158
ARG_209 -6.99859 0.2033 5.32044 -0.69021 0.11875 0.39456 2.56941 -2.62071 -0.01484 -0.06485 -3.56661 0.32192 0 0 -1.76589 0 0 0.01413 0.00824 0.21025 2.61995 0 0.08422 0 -1.2888 -0.05426 0.33208 -4.8675
CYS:disulfide_210 -6.24065 0.55079 4.33718 -0.03617 0 0.01323 1.9612 -2.32409 -0 -0 -1.59765 -0.15112 0 0 0 0 -0.47863 0.019 0.01225 0.03367 0.22794 0 0.07636 0 3.6196 -0.11647 0.29013 0.19656
HIS_211 -1.98179 0.11445 2.1644 -0.81971 0.04282 0.94777 0.45118 -1.03411 -0 -0 0.06271 -2.97404 0 0 0 0 0 0.00573 -0.03136 0.43544 0 1.66326 -0.05216 0 -0.45461 -0.32338 0.42015 -1.36325
SER_212 -4.3196 0.49093 4.93497 -0.03236 0.00099 0.05583 2.28965 -2.12046 -0 -0 -1.37966 -1.09075 0 0 -1.29009 0 0 0.00092 -0.04441 0.00027 0.28353 0 -0.2985 0.60654 -0.77834 -0.52959 0.49806 -2.72208
GLY_213 -3.11167 0.16262 3.23231 -7e-05 0 0 1.28799 -1.67727 -0.04887 -0.2808 -0.65318 -0.3965 0 0 0 0 0 0.00408 -0.16756 0 0 0 -1.51453 0 0.83697 -0.80358 0.16815 -2.96191
ARG_214 -9.61351 1.08059 10.0185 -0.41101 0.0683 0.19755 3.96297 -4.19583 -0.03922 -0.17545 -5.2764 0.44669 0 0 -1.02582 -0.59379 0 0.0014 -0.01276 0.54271 1.98291 0 0.01414 0 -1.2888 -0.3379 0.5789 -4.07583
CYS_215 -7.62248 0.54533 3.69563 -0.04183 0 0.01348 2.0036 -1.85798 -0.03219 -0.26819 -1.2208 -0.58721 0 0 -1.03658 0 0 0.00194 0.05007 0.11878 0.2958 0 0.06106 0 3.6196 0.23285 0.7345 -1.29463
VAL_216 -7.9659 1.12303 3.73425 -0.38401 0.40148 0.09244 2.58653 -2.7207 -1e-05 -9e-05 -3.09231 -0.29656 0 0 0 0 0 0.00196 -0.01004 0.01115 0.69193 0 -0.18633 0 1.9342 0.15843 0.59087 -3.32967
ARG_217 -10.3922 1.3536 8.88134 -0.60116 0.10099 0.34786 3.80889 -4.09938 -0 -0 -3.61688 0.71898 0 0 -0.67985 -0.22425 0 0.00938 0.10684 0.44194 2.51067 0 0.03918 0 -1.2888 -0.19683 0.84946 -1.93019
LEU_218 -5.03279 0.48304 4.53434 -0.67637 0.22912 0.24537 2.2565 -2.24694 -0.03227 -0.15569 -1.69869 0.10814 0 0 0 0 0 0.0136 -0.04118 0.01307 0.91144 0 -0.1987 0 0.18072 -0.27452 0.64523 -0.73659
SER_219 -2.67022 0.17 3.21341 -0.02864 0.00084 0.04713 1.06077 -1.44991 -0.00277 -0.02389 0.05623 -0.84653 0 0 0 -0.22425 0 0.03127 0.00989 0.00309 0.16208 0 -0.38157 0.60736 -0.77834 -0.29581 0.47716 -0.86271
TRP_220 -8.71791 0.88361 6.22247 -0.71739 0.11994 0.40416 2.4429 -3.41481 -0 -0 -1.73519 -0.28615 0 0 0 0 0 0.02109 -0.03962 0.0081 0 2.83551 -0.03568 0 1.6906 -0.33429 0.50686 -0.1458
ARG_221 -6.11277 0.53087 4.03076 -1.07706 0.25775 0.75042 1.85187 -2.03241 -0 -0 -0.76068 0.07777 0 0 0 0 0 0.05257 -0.0553 0.02634 2.73422 0 -0.16589 0 -1.2888 -0.33476 0.32484 -1.19026
CYS_222 -2.10911 0.13445 2.25764 -0.0497 0.00992 0.02155 0.23374 -1.03564 -0.03686 -0.20598 -0.24467 -0.36342 0 0 0 0 0 0.11504 -0.05182 0.00576 0.41412 0 0.20359 0 3.6196 -0.44733 0.21805 2.68891
ASP_223 -3.927 0.42595 6.07482 -0.22602 0.15679 0.72497 2.76704 -2.59398 -0.0046 -0.05029 -3.12683 -1.63718 0 0 -0.58166 0 0 0.00902 -0.08159 0.00183 0 2.10688 -0.77391 0 -2.3716 -0.39237 0.25877 -3.24094
GLY_224 -1.25389 0.06672 1.99869 -4e-05 0 0 0.76074 -0.90966 -0 -0 0.26089 -0.41297 0 0 0 0 0 0.00642 -0.15915 0 0 0 0.37891 0 0.83697 -0.08296 0.21801 1.70868
GLU_225 -1.84218 0.23899 2.84256 -0.22697 0.04118 0.36003 0.91835 -1.20887 -6e-05 -0.00158 -1.46302 -0.52685 0 0 -0.58166 0 0 0.00462 -0.05278 0.01465 0 2.92594 0.05892 0 -2.7348 -0.07668 0.19161 -1.1186
ASP_226 -5.0422 0.72378 7.68488 -0.17263 0.0224 0.52743 3.21987 -3.23708 -0 -0 -4.04663 -1.15193 0 0 -0.92435 0 0 0.00314 -0.00123 0.00051 0 3.42844 0.02335 0 -2.3716 -0.22327 0.57664 -0.96046
ASP_227 -3.02424 0.58494 4.36352 -0.11572 0.00857 0.35621 1.98983 -1.88808 -0.00165 -0.02846 -1.62546 -0.50428 0 0 -0.543 0 0 0.00521 -0.07928 0.00036 0 1.76594 0.00132 0 -2.3716 -0.05045 0.69867 -0.45765
CYS:disulfide_228 -6.05848 0.7817 4.60424 -0.04819 0.01582 0.0257 2.07505 -2.20968 -0 -0 -2.71625 -0.39153 0 0 -1.73162 0 -0.47863 0.00208 -0.10417 0.61178 0.56084 0 0.31673 0 3.6196 -0.15106 0.61407 -0.66201
ALA_229 -2.37653 0.20955 3.22742 -0.02502 6e-05 0 1.55078 -1.57848 -0 -0 -0.89194 -0.23349 0 0 0 0 0 0.00493 -0.03589 0 0 0 -0.06613 0 1.8394 -0.61256 0.43206 1.44416
ASP_230 -3.45065 0.25124 5.28731 -0.10033 0.00308 0.289 1.90349 -2.12489 -0 -0 -3.8564 -1.28245 0 0 -0.93513 -1.11859 0 0.01397 0.00695 0.00191 0 2.48508 -0.15627 0 -2.3716 -0.44025 0.35301 -5.24153
ASN_231 -1.61203 0.10618 2.28633 -0.19523 0.01515 0.33407 0.88134 -1.03247 -0 -0 -1.37123 -0.80343 0 0 -0.93513 0 0 0.00936 0.00592 0.00141 0 2.39822 -0.6864 0 -0.93687 0.42951 0.32305 -0.78223
SER_232 -2.01396 0.05524 1.61581 -0.0269 0 0.06228 0.36857 -0.78172 -0 -0 -0.36274 -0.47883 0 0 0 0 0 0.01223 -0.01166 0.01241 0.17193 0 -0.43198 0.60398 -0.77834 0.09759 0.10402 -1.78206
ASP_233 -3.45279 0.38983 4.39834 -0.10091 0.00549 0.29799 2.05876 -1.8448 -0 -0 -1.73741 -1.30589 0 0 -0.84629 0 0 0.00463 0.07686 0.00352 0 2.31736 -0.24062 0 -2.3716 -0.25627 0.28479 -2.31901
GLU_234 -2.37174 0.23155 3.63236 -0.40241 0.08968 0.70915 1.944 -1.47675 -0 -0 -3.86352 -0.58176 0 0 -0.84629 0 0 0.0024 0.16704 0.0112 0 3.16883 0.11686 0 -2.7348 -0.06096 0.84824 -1.41693
GLU_235 -1.85171 0.12326 2.07125 -0.19159 0.02493 0.26444 0.32783 -0.86336 -0.02293 -0.14516 0.17853 -0.52082 0 0 0 0 0 0.00207 -0.01921 0.00646 0 2.48807 0.06654 0 -2.7348 1.29525 0.91439 1.41343
ASN_236 -2.08947 0.23456 2.66035 -0.19295 0.00836 0.3046 1.40809 -1.2276 -0.02293 -0.14516 -1.42592 -0.56518 0 0 0 0 0 0.00424 -0.03761 0.00694 0 1.95048 -0.05291 0 -0.93687 1.77409 0.46959 2.12468
CYS_237 -4.44946 0.40261 3.94987 -0.15799 0.10643 0.08229 1.8052 -1.81512 -0 -0 -1.17333 -1.57509 0 0 0 0 0 0.01061 0.00961 0.01131 0.84774 0 0.38588 0 3.6196 0.87371 0.39259 3.32647
GLU_238 -2.07681 0.1432 2.52142 -0.19719 0.02406 0.2897 0.9665 -1.09615 -0 -0 -0.55187 -0.58489 0 0 0 0 0 0.04781 -0.00406 0.01402 0 3.14299 -0.02001 0 -2.7348 0.52858 0.26868 0.68119
ASN_239 -4.02941 0.26427 4.57613 -0.22387 0.00964 0.32531 1.82566 -2.08119 -0.02371 -0.11318 -1.37314 -0.52704 0 0 -1.13286 -0.5248 0 0.00438 -0.00343 0.10468 0 2.63898 0.24731 0 -0.93687 -0.09869 0.21616 -0.85566
THR_240 -2.45472 0.15713 2.99431 -0.1238 0.06557 0.06638 1.60487 -1.3378 -0 -0 -0.33377 -1.17749 0 0 -0.63031 -0.32417 0 0.00598 -0.0565 0.03216 0.2187 0 0.13054 2.28349 -1.0874 -0.23819 0.41954 0.21451
GLY_241 -3.38865 0.33142 3.35811 -5e-05 0 0 2.01211 -1.6942 -0 -0 -1.86938 -0.40887 0 0 -2.07994 0 0 0.00233 -0.18601 0 0 0 -1.43364 0 0.83697 -0.63407 0.31303 -4.84083
SER_242 -3.08142 0.51017 4.15764 -0.02728 0.00033 0.02283 2.15002 -1.78963 -0.00891 -0.10472 -1.68819 -0.37048 0 0 -0.63031 -0.32417 0 0.0039 0.11204 0.00173 0.46168 0 0.01671 0.6503 -0.77834 -0.56653 0.79721 -0.48543
PRO_243 -6.55158 0.97091 3.30812 -0.1791 0.06236 0.12825 1.64167 -1.62624 -0 -0 -0.50927 -0.00591 0 0 0 0 0 0.0047 0.20428 0.00459 0.20578 0 -0.86376 0 -2.4119 0.51309 0.91734 -4.18667
GLN_244 -7.63815 0.80719 5.29225 -0.25995 0.02285 0.1711 3.3997 -2.77423 -0.02238 -0.16697 -3.47248 -0.44789 0 0 -1.03658 0 0 0.00448 -0.04167 0.17976 0 2.90179 -0.15502 0 -0.18838 0.38998 0.42911 -2.60549
CYS:disulfide_245 -7.00663 1.6014 4.26345 -0.07295 0.01519 0.0476 1.98967 -2.26459 -0.01516 -0.12705 -2.04131 -0.54278 0 0 0 0 -0.46666 0.00218 0.1941 0.35254 0.54834 0 0.18921 0 3.6196 -0.2435 0.81334 0.85599
ALA_246 -5.40995 0.72979 3.28521 -0.02567 0.00064 0 2.45416 -2.45451 -0 -0 -2.98977 -0.41249 0 0 0 0 0 0.01823 0.14438 0 0 0 0.07756 0 1.8394 -0.27817 0.61556 -2.40564
LEU_247 -8.08791 0.95121 5.21792 -0.48329 0.26128 0.09901 3.4858 -2.94378 -0.00051 -0.00197 -1.87879 0.16875 0 0 0 0 0 0.02327 0.03187 0.08251 1.83493 0 -0.3561 0 0.18072 -0.3483 0.78474 -0.97862
ASP_248 -4.28673 0.40235 5.53987 -0.17403 0.16628 0.58007 2.29733 -2.33017 -0 -0 -3.55397 -2.93452 0 0 -0.54061 -0.3784 0 0.01132 0.19405 0.50185 0 4.06327 -0.02752 0 -2.3716 -0.36431 1.40546 -1.80001
GLN_249 -4.25482 0.41951 2.71553 -0.42337 0.17277 0.32512 1.29054 -1.52139 -0.00158 -0.02688 -1.13049 -0.888 0 0 -0.54061 0 0 0.00496 -0.10936 0.04952 0 3.62921 -0.13226 0 -0.18838 -0.27434 0.93692 0.05259
PHE_250 -8.9609 0.76383 4.30633 -0.67929 0.09184 0.41475 1.94385 -2.74082 -0.0131 -0.07692 -2.12945 0.15027 0 0 0 0 0 0.01012 -0.02684 0.04417 0 2.02374 -0.21194 0 1.0402 -0.27847 0.35747 -3.97117
LEU:CtermProteinFull_251 -5.97712 0.64052 4.4234 -0.70459 0.38423 0.54862 1.85688 -2.22461 -0 -0 -2.59993 0.06711 0 0 -0.67985 0 0 0.01572 0 0.14595 0.77714 0 0 0 0.18072 -0.22392 0.47692 -2.89283
VRT_252 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 7.50119 0 0 0 0 0 0 0 0 0 7.50119
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 517273 DOMAINID 512351 MODEL 5 2023-05-13_00000202_2_11
MODEL     5
REMARK    Rerank model03.pdb to model05.pdb score: 145.793 tmscore: 0.21621 1n7dA_201 prob: 100 ident: 16.10
SSBOND     CYS A    4    CYS A   16                                       2.04  
SSBOND     CYS A   11    CYS A   29                                       2.02  
SSBOND     CYS A   23    CYS A   38                                       2.02  
SSBOND     CYS A   43    CYS A   55                                       2.02  
SSBOND     CYS A   50    CYS A   68                                       2.02  
SSBOND     CYS A  100    CYS A  203                                       2.22  
ATOM      1  N   LEU A   1      21.556  68.950 -19.387  1.00 14.660          N  
ATOM      2  CA  LEU A   1      20.932  70.052 -20.117  1.00 14.130          C  
ATOM      3  C   LEU A   1      20.083  70.896 -19.158  1.00 14.220          C  
ATOM      4  O   LEU A   1      19.685  70.380 -18.114  1.00 14.290          O  
ATOM      5  CB  LEU A   1      20.014  69.507 -21.233  1.00 19.990          C  
ATOM      6  CG  LEU A   1      20.651  68.619 -22.342  1.00 19.990          C  
ATOM      7  CD1 LEU A   1      19.537  68.130 -23.270  1.00 19.990          C  
ATOM      8  CD2 LEU A   1      21.701  69.407 -23.137  1.00 19.990          C  
ATOM      9 1H   LEU A   1      22.066  68.361 -20.029  1.00 17.590          H  
ATOM     10 2H   LEU A   1      22.192  69.321 -18.695  1.00 17.590          H  
ATOM     11 3H   LEU A   1      20.841  68.406 -18.925  1.00 17.590          H  
ATOM     12  HA  LEU A   1      21.726  70.640 -20.547  1.00 16.960          H  
ATOM     13 1HB  LEU A   1      19.236  68.909 -20.757  1.00 23.990          H  
ATOM     14 2HB  LEU A   1      19.522  70.338 -21.725  1.00 23.990          H  
ATOM     15  HG  LEU A   1      21.117  67.743 -21.895  1.00 23.990          H  
ATOM     16 1HD1 LEU A   1      19.965  67.492 -24.038  1.00 23.990          H  
ATOM     17 2HD1 LEU A   1      18.806  67.560 -22.699  1.00 23.990          H  
ATOM     18 3HD1 LEU A   1      19.039  68.967 -23.745  1.00 23.990          H  
ATOM     19 1HD2 LEU A   1      22.116  68.763 -23.918  1.00 23.990          H  
ATOM     20 2HD2 LEU A   1      21.249  70.260 -23.598  1.00 23.990          H  
ATOM     21 3HD2 LEU A   1      22.505  69.737 -22.491  1.00 23.990          H  
ATOM     22  N   PRO A   2      19.831  72.193 -19.444  1.00 14.340          N  
ATOM     23  CA  PRO A   2      18.966  73.080 -18.677  1.00 14.540          C  
ATOM     24  C   PRO A   2      17.536  72.560 -18.660  1.00 14.080          C  
ATOM     25  O   PRO A   2      17.109  71.909 -19.613  1.00 13.560          O  
ATOM     26  CB  PRO A   2      19.036  74.401 -19.456  1.00 21.810          C  
ATOM     27  CG  PRO A   2      20.323  74.333 -20.240  1.00 21.810          C  
ATOM     28  CD  PRO A   2      20.490  72.875 -20.600  1.00 21.810          C  
ATOM     29  HA  PRO A   2      19.360  73.190 -17.654  1.00 17.450          H  
ATOM     30 1HB  PRO A   2      18.143  74.497 -20.104  1.00 26.170          H  
ATOM     31 2HB  PRO A   2      19.009  75.249 -18.757  1.00 26.170          H  
ATOM     32 1HG  PRO A   2      20.251  74.980 -21.131  1.00 26.170          H  
ATOM     33 2HG  PRO A   2      21.157  74.720 -19.635  1.00 26.170          H  
ATOM     34 1HD  PRO A   2      19.970  72.652 -21.549  1.00 26.170          H  
ATOM     35 2HD  PRO A   2      21.564  72.703 -20.653  1.00 26.170          H  
ATOM     36  N   THR A   3      16.805  72.856 -17.593  1.00 14.360          N  
ATOM     37  CA  THR A   3      15.392  72.503 -17.511  1.00 14.070          C  
ATOM     38  C   THR A   3      14.568  73.631 -18.107  1.00 13.650          C  
ATOM     39  O   THR A   3      14.736  74.788 -17.718  1.00 13.740          O  
ATOM     40  CB  THR A   3      14.954  72.238 -16.052  1.00 19.810          C  
ATOM     41  OG1 THR A   3      15.684  71.121 -15.532  1.00 19.810          O  
ATOM     42  CG2 THR A   3      13.458  71.935 -15.980  1.00 19.810          C  
ATOM     43  H   THR A   3      17.225  73.370 -16.833  1.00 17.230          H  
ATOM     44  HA  THR A   3      15.215  71.602 -18.099  1.00 16.880          H  
ATOM     45  HB  THR A   3      15.168  73.116 -15.445  1.00 23.780          H  
ATOM     46  HG1 THR A   3      16.615  71.342 -15.483  1.00 23.780          H  
ATOM     47 1HG2 THR A   3      13.181  71.749 -14.944  1.00 23.780          H  
ATOM     48 2HG2 THR A   3      12.879  72.780 -16.355  1.00 23.780          H  
ATOM     49 3HG2 THR A   3      13.237  71.053 -16.578  1.00 23.780          H  
ATOM     50  N   CYS A   4      13.694  73.315 -19.053  1.00 13.260          N  
ATOM     51  CA  CYS A   4      12.865  74.347 -19.661  1.00 12.860          C  
ATOM     52  C   CYS A   4      11.644  74.634 -18.806  1.00 12.760          C  
ATOM     53  O   CYS A   4      11.002  73.714 -18.293  1.00 12.950          O  
ATOM     54  CB  CYS A   4      12.416  73.928 -21.061  1.00 18.160          C  
ATOM     55  SG  CYS A   4      13.767  73.704 -22.243  1.00 18.160          S  
ATOM     56  H   CYS A   4      13.597  72.352 -19.346  1.00 15.910          H  
ATOM     57  HA  CYS A   4      13.454  75.261 -19.740  1.00 15.430          H  
ATOM     58 1HB  CYS A   4      11.861  72.990 -21.001  1.00 21.800          H  
ATOM     59 2HB  CYS A   4      11.740  74.676 -21.458  1.00 21.800          H  
ATOM     60  N   SER A   5      11.300  75.909 -18.684  1.00 12.550          N  
ATOM     61  CA  SER A   5      10.111  76.319 -17.958  1.00 12.450          C  
ATOM     62  C   SER A   5       8.892  75.979 -18.803  1.00 12.200          C  
ATOM     63  O   SER A   5       9.010  75.931 -20.030  1.00 11.970          O  
ATOM     64  CB  SER A   5      10.152  77.822 -17.701  1.00 17.470          C  
ATOM     65  OG  SER A   5      11.225  78.176 -16.869  1.00 17.470          O  
ATOM     66  H   SER A   5      11.882  76.617 -19.113  1.00 15.060          H  
ATOM     67  HA  SER A   5      10.089  75.778 -17.013  1.00 14.940          H  
ATOM     68 1HB  SER A   5      10.246  78.341 -18.654  1.00 20.960          H  
ATOM     69 2HB  SER A   5       9.218  78.151 -17.254  1.00 20.960          H  
ATOM     70  HG  SER A   5      11.161  79.128 -16.748  1.00 20.960          H  
ATOM     71  N   PRO A   6       7.724  75.701 -18.214  1.00 12.290          N  
ATOM     72  CA  PRO A   6       6.507  75.517 -18.951  1.00 12.150          C  
ATOM     73  C   PRO A   6       6.207  76.879 -19.585  1.00 11.820          C  
ATOM     74  O   PRO A   6       6.518  77.888 -18.956  1.00 11.760          O  
ATOM     75  CB  PRO A   6       5.504  75.109 -17.865  1.00 18.230          C  
ATOM     76  CG  PRO A   6       6.090  75.654 -16.570  1.00 18.230          C  
ATOM     77  CD  PRO A   6       7.597  75.583 -16.753  1.00 18.230          C  
ATOM     78  HA  PRO A   6       6.711  74.718 -19.668  1.00 14.580          H  
ATOM     79 1HB  PRO A   6       4.523  75.555 -18.080  1.00 21.870          H  
ATOM     80 2HB  PRO A   6       5.369  74.018 -17.859  1.00 21.870          H  
ATOM     81 1HG  PRO A   6       5.739  76.688 -16.409  1.00 21.870          H  
ATOM     82 2HG  PRO A   6       5.736  75.063 -15.709  1.00 21.870          H  
ATOM     83 1HD  PRO A   6       8.045  76.433 -16.233  1.00 21.870          H  
ATOM     84 2HD  PRO A   6       8.000  74.617 -16.404  1.00 21.870          H  
ATOM     85  N   LEU A   7       5.648  76.946 -20.798  1.00 11.750          N  
ATOM     86  CA  LEU A   7       5.228  75.816 -21.617  1.00 11.330          C  
ATOM     87  C   LEU A   7       6.138  75.648 -22.824  1.00 11.160          C  
ATOM     88  O   LEU A   7       5.665  75.612 -23.968  1.00 10.870          O  
ATOM     89  CB  LEU A   7       3.786  76.038 -22.092  1.00 16.030          C  
ATOM     90  CG  LEU A   7       2.704  76.127 -20.989  1.00 16.030          C  
ATOM     91  CD1 LEU A   7       1.389  76.539 -21.622  1.00 16.030          C  
ATOM     92  CD2 LEU A   7       2.536  74.758 -20.307  1.00 16.030          C  
ATOM     93  H   LEU A   7       5.512  77.868 -21.190  1.00 14.100          H  
ATOM     94  HA  LEU A   7       5.251  74.898 -21.060  1.00 13.600          H  
ATOM     95 1HB  LEU A   7       3.756  76.968 -22.657  1.00 19.240          H  
ATOM     96 2HB  LEU A   7       3.509  75.232 -22.762  1.00 19.240          H  
ATOM     97  HG  LEU A   7       2.989  76.877 -20.251  1.00 19.240          H  
ATOM     98 1HD1 LEU A   7       0.620  76.608 -20.853  1.00 19.240          H  
ATOM     99 2HD1 LEU A   7       1.504  77.510 -22.105  1.00 19.240          H  
ATOM    100 3HD1 LEU A   7       1.094  75.799 -22.364  1.00 19.240          H  
ATOM    101 1HD2 LEU A   7       1.762  74.832 -19.541  1.00 19.240          H  
ATOM    102 2HD2 LEU A   7       2.238  74.020 -21.051  1.00 19.240          H  
ATOM    103 3HD2 LEU A   7       3.453  74.444 -19.846  1.00 19.240          H  
ATOM    104  N   ASP A   8       7.442  75.503 -22.548  1.00 11.350          N  
ATOM    105  CA  ASP A   8       8.449  75.204 -23.555  1.00 11.240          C  
ATOM    106  C   ASP A   8       8.775  73.711 -23.553  1.00 11.100          C  
ATOM    107  O   ASP A   8       8.540  72.995 -22.574  1.00 11.230          O  
ATOM    108  CB  ASP A   8       9.719  76.023 -23.343  1.00 15.780          C  
ATOM    109  CG  ASP A   8       9.568  77.538 -23.623  1.00 15.780          C  
ATOM    110  OD1 ASP A   8       8.701  77.943 -24.377  1.00 15.780          O  
ATOM    111  OD2 ASP A   8      10.327  78.277 -23.048  1.00 15.780          O  
ATOM    112  H   ASP A   8       7.776  75.609 -21.584  1.00 13.620          H  
ATOM    113  HA  ASP A   8       8.054  75.452 -24.534  1.00 13.490          H  
ATOM    114 1HB  ASP A   8      10.038  75.910 -22.315  1.00 18.940          H  
ATOM    115 2HB  ASP A   8      10.510  75.619 -23.978  1.00 18.940          H  
ATOM    116  N   PHE A   9       9.289  73.246 -24.670  1.00 10.870          N  
ATOM    117  CA  PHE A   9       9.740  71.892 -24.905  1.00 10.730          C  
ATOM    118  C   PHE A   9      11.246  71.853 -24.957  1.00 10.940          C  
ATOM    119  O   PHE A   9      11.874  72.756 -25.520  1.00 11.030          O  
ATOM    120  CB  PHE A   9       9.182  71.397 -26.229  1.00 15.080          C  
ATOM    121  CG  PHE A   9       9.694  70.085 -26.656  1.00 15.080          C  
ATOM    122  CD1 PHE A   9       9.206  68.922 -26.106  1.00 15.080          C  
ATOM    123  CD2 PHE A   9      10.666  70.007 -27.638  1.00 15.080          C  
ATOM    124  CE1 PHE A   9       9.680  67.707 -26.526  1.00 15.080          C  
ATOM    125  CE2 PHE A   9      11.134  68.793 -28.054  1.00 15.080          C  
ATOM    126  CZ  PHE A   9      10.644  67.644 -27.502  1.00 15.080          C  
ATOM    127  H   PHE A   9       9.384  73.889 -25.442  1.00 13.040          H  
ATOM    128  HA  PHE A   9       9.399  71.252 -24.091  1.00 12.880          H  
ATOM    129 1HB  PHE A   9       8.112  71.328 -26.163  1.00 18.090          H  
ATOM    130 2HB  PHE A   9       9.410  72.127 -27.013  1.00 18.090          H  
ATOM    131  HD1 PHE A   9       8.439  68.972 -25.334  1.00 18.090          H  
ATOM    132  HD2 PHE A   9      11.069  70.923 -28.093  1.00 18.090          H  
ATOM    133  HE1 PHE A   9       9.294  66.792 -26.084  1.00 18.090          H  
ATOM    134  HE2 PHE A   9      11.901  68.743 -28.827  1.00 18.090          H  
ATOM    135  HZ  PHE A   9      11.025  66.682 -27.838  1.00 18.090          H  
ATOM    136  N   HIS A  10      11.850  70.838 -24.368  1.00 11.030          N  
ATOM    137  CA  HIS A  10      13.286  70.751 -24.440  1.00 11.260          C  
ATOM    138  C   HIS A  10      13.767  69.908 -25.606  1.00 11.030          C  
ATOM    139  O   HIS A  10      13.429  68.731 -25.737  1.00 10.830          O  
ATOM    140  CB  HIS A  10      13.774  70.157 -23.130  1.00 15.670          C  
ATOM    141  CG  HIS A  10      13.163  68.831 -22.878  1.00 15.670          C  
ATOM    142  ND1 HIS A  10      11.854  68.699 -22.428  1.00 15.670          N  
ATOM    143  CD2 HIS A  10      13.650  67.574 -22.994  1.00 15.670          C  
ATOM    144  CE1 HIS A  10      11.571  67.413 -22.294  1.00 15.670          C  
ATOM    145  NE2 HIS A  10      12.642  66.711 -22.626  1.00 15.670          N  
ATOM    146  H   HIS A  10      11.343  70.109 -23.862  1.00 13.240          H  
ATOM    147  HA  HIS A  10      13.716  71.746 -24.556  1.00 13.510          H  
ATOM    148 1HB  HIS A  10      14.861  70.050 -23.157  1.00 18.810          H  
ATOM    149 2HB  HIS A  10      13.523  70.808 -22.305  1.00 18.810          H  
ATOM    150  HD2 HIS A  10      14.653  67.300 -23.326  1.00 18.810          H  
ATOM    151  HE1 HIS A  10      10.619  67.003 -21.963  1.00 18.810          H  
ATOM    152  HE2 HIS A  10      12.716  65.703 -22.618  1.00 18.810          H  
ATOM    153  N   CYS A  11      14.662  70.494 -26.390  1.00 11.070          N  
ATOM    154  CA  CYS A  11      15.279  69.798 -27.506  1.00 10.890          C  
ATOM    155  C   CYS A  11      16.456  68.977 -27.019  1.00 11.040          C  
ATOM    156  O   CYS A  11      17.061  69.281 -25.989  1.00 11.350          O  
ATOM    157  CB  CYS A  11      15.767  70.752 -28.593  1.00 15.320          C  
ATOM    158  SG  CYS A  11      16.526  69.870 -30.013  1.00 15.320          S  
ATOM    159  H   CYS A  11      14.882  71.477 -26.246  1.00 13.280          H  
ATOM    160  HA  CYS A  11      14.541  69.126 -27.945  1.00 13.070          H  
ATOM    161 1HB  CYS A  11      14.930  71.344 -28.962  1.00 18.380          H  
ATOM    162 2HB  CYS A  11      16.504  71.441 -28.179  1.00 18.380          H  
ATOM    163  N   ASP A  12      16.821  67.969 -27.788  1.00 10.840          N  
ATOM    164  CA  ASP A  12      17.970  67.141 -27.455  1.00 10.980          C  
ATOM    165  C   ASP A  12      19.258  67.954 -27.259  1.00 11.360          C  
ATOM    166  O   ASP A  12      20.134  67.540 -26.503  1.00 11.490          O  
ATOM    167  CB  ASP A  12      18.225  66.116 -28.557  1.00 15.320          C  
ATOM    168  CG  ASP A  12      17.200  64.994 -28.630  1.00 15.320          C  
ATOM    169  OD1 ASP A  12      16.429  64.819 -27.718  1.00 15.320          O  
ATOM    170  OD2 ASP A  12      17.192  64.326 -29.633  1.00 15.320          O  
ATOM    171  H   ASP A  12      16.264  67.765 -28.620  1.00 13.010          H  
ATOM    172  HA  ASP A  12      17.750  66.616 -26.525  1.00 13.180          H  
ATOM    173 1HB  ASP A  12      18.240  66.630 -29.522  1.00 18.380          H  
ATOM    174 2HB  ASP A  12      19.211  65.676 -28.415  1.00 18.380          H  
ATOM    175  N   ASN A  13      19.405  69.101 -27.936  1.00 11.540          N  
ATOM    176  CA  ASN A  13      20.624  69.890 -27.777  1.00 11.910          C  
ATOM    177  C   ASN A  13      20.534  70.946 -26.668  1.00 12.230          C  
ATOM    178  O   ASN A  13      21.425  71.787 -26.544  1.00 12.560          O  
ATOM    179  CB  ASN A  13      21.011  70.569 -29.071  1.00 16.530          C  
ATOM    180  CG  ASN A  13      20.081  71.666 -29.516  1.00 16.530          C  
ATOM    181  OD1 ASN A  13      19.137  72.116 -28.828  1.00 16.530          O  
ATOM    182  ND2 ASN A  13      20.371  72.152 -30.697  1.00 16.530          N  
ATOM    183  H   ASN A  13      18.689  69.418 -28.582  1.00 13.850          H  
ATOM    184  HA  ASN A  13      21.431  69.210 -27.501  1.00 14.290          H  
ATOM    185 1HB  ASN A  13      22.014  70.981 -28.974  1.00 19.830          H  
ATOM    186 2HB  ASN A  13      21.047  69.825 -29.856  1.00 19.830          H  
ATOM    187 1HD2 ASN A  13      19.835  72.927 -31.086  1.00 19.830          H  
ATOM    188 2HD2 ASN A  13      21.146  71.780 -31.212  1.00 19.830          H  
ATOM    189  N   GLY A  14      19.470  70.917 -25.870  1.00 12.150          N  
ATOM    190  CA  GLY A  14      19.281  71.855 -24.768  1.00 12.460          C  
ATOM    191  C   GLY A  14      18.455  73.099 -25.087  1.00 12.470          C  
ATOM    192  O   GLY A  14      18.124  73.859 -24.179  1.00 12.680          O  
ATOM    193  H   GLY A  14      18.751  70.204 -26.013  1.00 14.580          H  
ATOM    194 1HA  GLY A  14      18.802  71.326 -23.945  1.00 14.950          H  
ATOM    195 2HA  GLY A  14      20.256  72.171 -24.405  1.00 14.950          H  
ATOM    196  N   LYS A  15      18.138  73.345 -26.352  1.00 12.260          N  
ATOM    197  CA  LYS A  15      17.339  74.523 -26.688  1.00 12.220          C  
ATOM    198  C   LYS A  15      15.892  74.404 -26.192  1.00 11.930          C  
ATOM    199  O   LYS A  15      15.252  73.359 -26.355  1.00 11.530          O  
ATOM    200  CB  LYS A  15      17.361  74.775 -28.201  1.00 17.120          C  
ATOM    201  CG  LYS A  15      16.653  76.065 -28.657  1.00 17.120          C  
ATOM    202  CD  LYS A  15      16.828  76.297 -30.162  1.00 17.120          C  
ATOM    203  CE  LYS A  15      16.053  77.527 -30.644  1.00 17.120          C  
ATOM    204  NZ  LYS A  15      16.263  77.777 -32.111  1.00 17.120          N  
ATOM    205  H   LYS A  15      18.467  72.721 -27.093  1.00 14.710          H  
ATOM    206  HA  LYS A  15      17.785  75.387 -26.193  1.00 14.660          H  
ATOM    207 1HB  LYS A  15      18.396  74.813 -28.547  1.00 20.550          H  
ATOM    208 2HB  LYS A  15      16.883  73.937 -28.714  1.00 20.550          H  
ATOM    209 1HG  LYS A  15      15.597  76.019 -28.430  1.00 20.550          H  
ATOM    210 2HG  LYS A  15      17.076  76.911 -28.121  1.00 20.550          H  
ATOM    211 1HD  LYS A  15      17.890  76.436 -30.391  1.00 20.550          H  
ATOM    212 2HD  LYS A  15      16.488  75.429 -30.712  1.00 20.550          H  
ATOM    213 1HE  LYS A  15      14.993  77.373 -30.464  1.00 20.550          H  
ATOM    214 2HE  LYS A  15      16.384  78.401 -30.086  1.00 20.550          H  
ATOM    215 1HZ  LYS A  15      15.744  78.589 -32.398  1.00 20.550          H  
ATOM    216 2HZ  LYS A  15      17.253  77.935 -32.273  1.00 20.550          H  
ATOM    217 3HZ  LYS A  15      15.938  76.949 -32.666  1.00 20.550          H  
ATOM    218  N   CYS A  16      15.363  75.489 -25.611  1.00 12.140          N  
ATOM    219  CA  CYS A  16      13.959  75.523 -25.193  1.00 11.890          C  
ATOM    220  C   CYS A  16      13.116  76.143 -26.301  1.00 11.670          C  
ATOM    221  O   CYS A  16      13.381  77.264 -26.746  1.00 11.860          O  
ATOM    222  CB  CYS A  16      13.786  76.297 -23.886  1.00 16.750          C  
ATOM    223  SG  CYS A  16      14.634  75.537 -22.465  1.00 16.750          S  
ATOM    224  H   CYS A  16      15.943  76.303 -25.471  1.00 14.570          H  
ATOM    225  HA  CYS A  16      13.615  74.503 -25.042  1.00 14.270          H  
ATOM    226 1HB  CYS A  16      14.176  77.306 -24.011  1.00 20.100          H  
ATOM    227 2HB  CYS A  16      12.731  76.390 -23.647  1.00 20.100          H  
ATOM    228  N   ILE A  17      12.136  75.378 -26.770  1.00 11.300          N  
ATOM    229  CA  ILE A  17      11.263  75.731 -27.889  1.00 11.070          C  
ATOM    230  C   ILE A  17       9.791  75.708 -27.516  1.00 10.910          C  
ATOM    231  O   ILE A  17       9.318  74.750 -26.934  1.00 10.900          O  
ATOM    232  CB  ILE A  17      11.544  74.755 -29.045  1.00 15.590          C  
ATOM    233  CG1 ILE A  17      13.038  74.938 -29.439  1.00 15.590          C  
ATOM    234  CG2 ILE A  17      10.568  74.953 -30.228  1.00 15.590          C  
ATOM    235  CD1 ILE A  17      13.564  73.972 -30.367  1.00 15.590          C  
ATOM    236  H   ILE A  17      12.020  74.461 -26.324  1.00 13.560          H  
ATOM    237  HA  ILE A  17      11.513  76.740 -28.214  1.00 13.280          H  
ATOM    238  HB  ILE A  17      11.436  73.730 -28.671  1.00 18.710          H  
ATOM    239 1HG1 ILE A  17      13.175  75.930 -29.845  1.00 18.710          H  
ATOM    240 2HG1 ILE A  17      13.641  74.828 -28.561  1.00 18.710          H  
ATOM    241 1HG2 ILE A  17      10.787  74.237 -31.019  1.00 18.710          H  
ATOM    242 2HG2 ILE A  17       9.539  74.798 -29.904  1.00 18.710          H  
ATOM    243 3HG2 ILE A  17      10.686  75.949 -30.607  1.00 18.710          H  
ATOM    244 1HD1 ILE A  17      14.604  74.171 -30.541  1.00 18.710          H  
ATOM    245 2HD1 ILE A  17      13.450  72.976 -29.938  1.00 18.710          H  
ATOM    246 3HD1 ILE A  17      13.038  74.021 -31.301  1.00 18.710          H  
ATOM    247  N   ARG A  18       9.020  76.723 -27.862  1.00 10.810          N  
ATOM    248  CA  ARG A  18       7.613  76.685 -27.441  1.00 10.680          C  
ATOM    249  C   ARG A  18       6.955  75.348 -27.818  1.00 10.320          C  
ATOM    250  O   ARG A  18       7.073  74.897 -28.958  1.00 10.070          O  
ATOM    251  CB  ARG A  18       6.825  77.820 -28.062  1.00 15.000          C  
ATOM    252  CG  ARG A  18       7.219  79.193 -27.576  1.00 15.000          C  
ATOM    253  CD  ARG A  18       6.335  80.230 -28.118  1.00 15.000          C  
ATOM    254  NE  ARG A  18       6.783  81.559 -27.752  1.00 15.000          N  
ATOM    255  CZ  ARG A  18       6.217  82.713 -28.165  1.00 15.000          C  
ATOM    256  NH1 ARG A  18       5.170  82.695 -28.967  1.00 15.000          N  
ATOM    257  NH2 ARG A  18       6.719  83.869 -27.758  1.00 15.000          N  
ATOM    258  H   ARG A  18       9.404  77.511 -28.365  1.00 12.970          H  
ATOM    259  HA  ARG A  18       7.575  76.804 -26.357  1.00 12.820          H  
ATOM    260 1HB  ARG A  18       6.945  77.799 -29.135  1.00 18.000          H  
ATOM    261 2HB  ARG A  18       5.766  77.683 -27.852  1.00 18.000          H  
ATOM    262 1HG  ARG A  18       7.176  79.221 -26.484  1.00 18.000          H  
ATOM    263 2HG  ARG A  18       8.232  79.414 -27.904  1.00 18.000          H  
ATOM    264 1HD  ARG A  18       6.300  80.152 -29.181  1.00 18.000          H  
ATOM    265 2HD  ARG A  18       5.335  80.084 -27.713  1.00 18.000          H  
ATOM    266  HE  ARG A  18       7.584  81.623 -27.133  1.00 18.000          H  
ATOM    267 1HH1 ARG A  18       4.783  81.817 -29.276  1.00 18.000          H  
ATOM    268 2HH1 ARG A  18       4.750  83.563 -29.270  1.00 18.000          H  
ATOM    269 1HH2 ARG A  18       7.520  83.885 -27.141  1.00 18.000          H  
ATOM    270 2HH2 ARG A  18       6.302  84.738 -28.059  1.00 18.000          H  
ATOM    271  N   ARG A  19       6.198  74.740 -26.879  1.00 10.290          N  
ATOM    272  CA  ARG A  19       5.563  73.433 -27.115  1.00  9.940          C  
ATOM    273  C   ARG A  19       4.633  73.432 -28.313  1.00  9.570          C  
ATOM    274  O   ARG A  19       4.497  72.419 -28.993  1.00  9.250          O  
ATOM    275  CB  ARG A  19       4.774  72.970 -25.893  1.00 14.060          C  
ATOM    276  CG  ARG A  19       5.636  72.574 -24.730  1.00 14.060          C  
ATOM    277  CD  ARG A  19       4.881  72.262 -23.506  1.00 14.060          C  
ATOM    278  NE  ARG A  19       5.783  72.103 -22.358  1.00 14.060          N  
ATOM    279  CZ  ARG A  19       5.406  71.801 -21.104  1.00 14.060          C  
ATOM    280  NH1 ARG A  19       4.135  71.587 -20.811  1.00 14.060          N  
ATOM    281  NH2 ARG A  19       6.329  71.717 -20.162  1.00 14.060          N  
ATOM    282  H   ARG A  19       6.105  75.165 -25.948  1.00 12.350          H  
ATOM    283  HA  ARG A  19       6.355  72.709 -27.292  1.00 11.930          H  
ATOM    284 1HB  ARG A  19       4.116  73.771 -25.558  1.00 16.870          H  
ATOM    285 2HB  ARG A  19       4.152  72.116 -26.158  1.00 16.870          H  
ATOM    286 1HG  ARG A  19       6.189  71.684 -24.990  1.00 16.870          H  
ATOM    287 2HG  ARG A  19       6.315  73.350 -24.531  1.00 16.870          H  
ATOM    288 1HD  ARG A  19       4.189  73.067 -23.291  1.00 16.870          H  
ATOM    289 2HD  ARG A  19       4.334  71.333 -23.648  1.00 16.870          H  
ATOM    290  HE  ARG A  19       6.793  72.285 -22.507  1.00 16.870          H  
ATOM    291 1HH1 ARG A  19       3.430  71.645 -21.532  1.00 16.870          H  
ATOM    292 2HH1 ARG A  19       3.863  71.355 -19.865  1.00 16.870          H  
ATOM    293 1HH2 ARG A  19       7.312  71.875 -20.398  1.00 16.870          H  
ATOM    294 2HH2 ARG A  19       6.072  71.486 -19.215  1.00 16.870          H  
ATOM    295  N   SER A  20       4.003  74.565 -28.599  1.00  9.620          N  
ATOM    296  CA  SER A  20       3.080  74.684 -29.719  1.00  9.310          C  
ATOM    297  C   SER A  20       3.759  74.499 -31.081  1.00  9.130          C  
ATOM    298  O   SER A  20       3.083  74.302 -32.093  1.00  8.820          O  
ATOM    299  CB  SER A  20       2.376  76.026 -29.664  1.00 13.160          C  
ATOM    300  OG  SER A  20       3.274  77.078 -29.868  1.00 13.160          O  
ATOM    301  H   SER A  20       4.129  75.374 -28.007  1.00 11.540          H  
ATOM    302  HA  SER A  20       2.326  73.903 -29.616  1.00 11.170          H  
ATOM    303 1HB  SER A  20       1.599  76.057 -30.427  1.00 15.790          H  
ATOM    304 2HB  SER A  20       1.890  76.141 -28.697  1.00 15.790          H  
ATOM    305  HG  SER A  20       2.744  77.881 -29.853  1.00 15.790          H  
ATOM    306  N   TRP A  21       5.092  74.577 -31.119  1.00  9.350          N  
ATOM    307  CA  TRP A  21       5.848  74.424 -32.349  1.00  9.250          C  
ATOM    308  C   TRP A  21       6.338  72.972 -32.520  1.00  9.030          C  
ATOM    309  O   TRP A  21       6.965  72.616 -33.523  1.00  8.910          O  
ATOM    310  CB  TRP A  21       7.023  75.408 -32.329  1.00 12.990          C  
ATOM    311  CG  TRP A  21       6.597  76.898 -32.253  1.00 12.990          C  
ATOM    312  CD1 TRP A  21       5.348  77.410 -32.469  1.00 12.990          C  
ATOM    313  CD2 TRP A  21       7.437  78.047 -31.930  1.00 12.990          C  
ATOM    314  NE1 TRP A  21       5.360  78.782 -32.309  1.00 12.990          N  
ATOM    315  CE2 TRP A  21       6.623  79.182 -31.982  1.00 12.990          C  
ATOM    316  CE3 TRP A  21       8.783  78.198 -31.612  1.00 12.990          C  
ATOM    317  CZ2 TRP A  21       7.119  80.451 -31.728  1.00 12.990          C  
ATOM    318  CZ3 TRP A  21       9.278  79.462 -31.350  1.00 12.990          C  
ATOM    319  CH2 TRP A  21       8.466  80.563 -31.407  1.00 12.990          C  
ATOM    320  H   TRP A  21       5.617  74.731 -30.256  1.00 11.220          H  
ATOM    321  HA  TRP A  21       5.204  74.663 -33.194  1.00 11.100          H  
ATOM    322 1HB  TRP A  21       7.661  75.190 -31.480  1.00 15.590          H  
ATOM    323 2HB  TRP A  21       7.618  75.273 -33.235  1.00 15.590          H  
ATOM    324  HD1 TRP A  21       4.467  76.829 -32.733  1.00 15.590          H  
ATOM    325  HE1 TRP A  21       4.561  79.388 -32.420  1.00 15.590          H  
ATOM    326  HE3 TRP A  21       9.420  77.338 -31.585  1.00 15.590          H  
ATOM    327  HZ2 TRP A  21       6.488  81.339 -31.770  1.00 15.590          H  
ATOM    328  HZ3 TRP A  21      10.334  79.561 -31.106  1.00 15.590          H  
ATOM    329  HH2 TRP A  21       8.887  81.547 -31.200  1.00 15.590          H  
ATOM    330  N   VAL A  22       6.065  72.113 -31.541  1.00  8.990          N  
ATOM    331  CA  VAL A  22       6.544  70.744 -31.632  1.00  8.790          C  
ATOM    332  C   VAL A  22       5.644  70.005 -32.607  1.00  8.350          C  
ATOM    333  O   VAL A  22       4.419  70.110 -32.551  1.00  8.170          O  
ATOM    334  CB  VAL A  22       6.610  70.098 -30.237  1.00 12.390          C  
ATOM    335  CG1 VAL A  22       7.033  68.622 -30.314  1.00 12.390          C  
ATOM    336  CG2 VAL A  22       7.607  70.874 -29.403  1.00 12.390          C  
ATOM    337  H   VAL A  22       5.505  72.397 -30.732  1.00 10.790          H  
ATOM    338  HA  VAL A  22       7.555  70.750 -32.039  1.00 10.550          H  
ATOM    339  HB  VAL A  22       5.624  70.148 -29.775  1.00 14.860          H  
ATOM    340 1HG1 VAL A  22       7.071  68.206 -29.308  1.00 14.860          H  
ATOM    341 2HG1 VAL A  22       6.315  68.070 -30.898  1.00 14.860          H  
ATOM    342 3HG1 VAL A  22       8.019  68.542 -30.778  1.00 14.860          H  
ATOM    343 1HG2 VAL A  22       7.628  70.436 -28.425  1.00 14.860          H  
ATOM    344 2HG2 VAL A  22       8.598  70.820 -29.860  1.00 14.860          H  
ATOM    345 3HG2 VAL A  22       7.305  71.917 -29.333  1.00 14.860          H  
ATOM    346  N   CYS A  23       6.280  69.326 -33.549  1.00  8.200          N  
ATOM    347  CA  CYS A  23       5.648  68.611 -34.648  1.00  7.810          C  
ATOM    348  C   CYS A  23       4.864  69.532 -35.585  1.00  7.730          C  
ATOM    349  O   CYS A  23       3.939  69.076 -36.255  1.00  7.390          O  
ATOM    350  CB  CYS A  23       4.672  67.547 -34.120  1.00 11.090          C  
ATOM    351  SG  CYS A  23       5.386  66.329 -32.982  1.00 11.090          S  
ATOM    352  H   CYS A  23       7.290  69.256 -33.477  1.00  9.840          H  
ATOM    353  HA  CYS A  23       6.429  68.121 -35.228  1.00  9.370          H  
ATOM    354 1HB  CYS A  23       3.836  68.026 -33.618  1.00 13.310          H  
ATOM    355 2HB  CYS A  23       4.255  66.999 -34.967  1.00 13.310          H  
ATOM    356  N   ASP A  24       5.206  70.835 -35.712  1.00  8.040          N  
ATOM    357  CA  ASP A  24       4.414  71.624 -36.664  1.00  7.970          C  
ATOM    358  C   ASP A  24       5.039  71.699 -38.068  1.00  7.970          C  
ATOM    359  O   ASP A  24       4.543  72.440 -38.921  1.00  7.970          O  
ATOM    360  CB  ASP A  24       4.163  73.051 -36.171  1.00 11.190          C  
ATOM    361  CG  ASP A  24       5.390  73.878 -36.112  1.00 11.190          C  
ATOM    362  OD1 ASP A  24       6.434  73.383 -36.497  1.00 11.190          O  
ATOM    363  OD2 ASP A  24       5.290  75.026 -35.738  1.00 11.190          O  
ATOM    364  H   ASP A  24       5.969  71.289 -35.186  1.00  9.650          H  
ATOM    365  HA  ASP A  24       3.439  71.151 -36.765  1.00  9.560          H  
ATOM    366 1HB  ASP A  24       3.439  73.539 -36.820  1.00 13.420          H  
ATOM    367 2HB  ASP A  24       3.731  73.010 -35.164  1.00 13.420          H  
ATOM    368  N   GLY A  25       6.107  70.936 -38.331  1.00  8.010          N  
ATOM    369  CA  GLY A  25       6.785  70.943 -39.623  1.00  8.070          C  
ATOM    370  C   GLY A  25       8.011  71.875 -39.701  1.00  8.520          C  
ATOM    371  O   GLY A  25       8.809  71.750 -40.636  1.00  8.650          O  
ATOM    372  H   GLY A  25       6.493  70.302 -37.623  1.00  9.610          H  
ATOM    373 1HA  GLY A  25       7.096  69.924 -39.854  1.00  9.680          H  
ATOM    374 2HA  GLY A  25       6.072  71.227 -40.393  1.00  9.680          H  
ATOM    375  N   ASP A  26       8.172  72.792 -38.735  1.00  8.780          N  
ATOM    376  CA  ASP A  26       9.311  73.719 -38.695  1.00  9.210          C  
ATOM    377  C   ASP A  26      10.456  73.223 -37.825  1.00  9.380          C  
ATOM    378  O   ASP A  26      10.308  72.981 -36.628  1.00  9.410          O  
ATOM    379  CB  ASP A  26       8.890  75.130 -38.274  1.00 12.720          C  
ATOM    380  CG  ASP A  26       8.193  75.903 -39.410  1.00 12.720          C  
ATOM    381  OD1 ASP A  26       8.594  75.705 -40.538  1.00 12.720          O  
ATOM    382  OD2 ASP A  26       7.320  76.697 -39.155  1.00 12.720          O  
ATOM    383  H   ASP A  26       7.470  72.866 -37.978  1.00 10.540          H  
ATOM    384  HA  ASP A  26       9.700  73.805 -39.709  1.00 11.050          H  
ATOM    385 1HB  ASP A  26       8.200  75.058 -37.420  1.00 15.270          H  
ATOM    386 2HB  ASP A  26       9.768  75.692 -37.932  1.00 15.270          H  
ATOM    387  N   ASN A  27      11.639  73.117 -38.410  1.00  9.530          N  
ATOM    388  CA  ASN A  27      12.812  72.619 -37.695  1.00  9.690          C  
ATOM    389  C   ASN A  27      13.463  73.675 -36.793  1.00 10.060          C  
ATOM    390  O   ASN A  27      14.581  74.126 -37.039  1.00 10.350          O  
ATOM    391  CB  ASN A  27      13.807  72.035 -38.674  1.00 13.500          C  
ATOM    392  CG  ASN A  27      14.203  73.000 -39.722  1.00 13.500          C  
ATOM    393  OD1 ASN A  27      13.359  73.799 -40.166  1.00 13.500          O  
ATOM    394  ND2 ASN A  27      15.443  72.953 -40.142  1.00 13.500          N  
ATOM    395  H   ASN A  27      11.721  73.365 -39.394  1.00 11.440          H  
ATOM    396  HA  ASN A  27      12.488  71.801 -37.045  1.00 11.630          H  
ATOM    397 1HB  ASN A  27      14.698  71.708 -38.129  1.00 16.200          H  
ATOM    398 2HB  ASN A  27      13.374  71.150 -39.144  1.00 16.200          H  
ATOM    399 1HD2 ASN A  27      15.757  73.585 -40.851  1.00 16.200          H  
ATOM    400 2HD2 ASN A  27      16.076  72.288 -39.743  1.00 16.200          H  
ATOM    401  N   ASP A  28      12.732  74.058 -35.744  1.00 10.060          N  
ATOM    402  CA  ASP A  28      13.151  75.072 -34.768  1.00 10.430          C  
ATOM    403  C   ASP A  28      14.419  74.681 -34.002  1.00 10.670          C  
ATOM    404  O   ASP A  28      15.214  75.544 -33.595  1.00 10.950          O  
ATOM    405  CB  ASP A  28      12.023  75.344 -33.790  1.00 14.450          C  
ATOM    406  CG  ASP A  28      10.891  76.107 -34.414  1.00 14.450          C  
ATOM    407  OD1 ASP A  28      11.053  76.680 -35.468  1.00 14.450          O  
ATOM    408  OD2 ASP A  28       9.856  76.097 -33.839  1.00 14.450          O  
ATOM    409  H   ASP A  28      11.807  73.625 -35.677  1.00 12.070          H  
ATOM    410  HA  ASP A  28      13.360  75.993 -35.312  1.00 12.520          H  
ATOM    411 1HB  ASP A  28      11.636  74.390 -33.410  1.00 17.340          H  
ATOM    412 2HB  ASP A  28      12.403  75.904 -32.938  1.00 17.340          H  
ATOM    413  N   CYS A  29      14.602  73.383 -33.765  1.00 10.600          N  
ATOM    414  CA  CYS A  29      15.791  72.908 -33.076  1.00 10.850          C  
ATOM    415  C   CYS A  29      16.810  72.496 -34.106  1.00 10.910          C  
ATOM    416  O   CYS A  29      16.468  71.760 -35.030  1.00 10.600          O  
ATOM    417  CB  CYS A  29      15.554  71.698 -32.205  1.00 15.090          C  
ATOM    418  SG  CYS A  29      17.059  71.260 -31.376  1.00 15.090          S  
ATOM    419  H   CYS A  29      13.903  72.717 -34.070  1.00 12.720          H  
ATOM    420  HA  CYS A  29      16.209  73.709 -32.471  1.00 13.020          H  
ATOM    421 1HB  CYS A  29      14.786  71.870 -31.482  1.00 18.110          H  
ATOM    422 2HB  CYS A  29      15.237  70.859 -32.816  1.00 18.110          H  
ATOM    423  N   GLU A  30      18.072  72.861 -33.910  1.00 11.320          N  
ATOM    424  CA  GLU A  30      19.119  72.503 -34.862  1.00 11.450          C  
ATOM    425  C   GLU A  30      19.241  70.996 -35.117  1.00 11.130          C  
ATOM    426  O   GLU A  30      19.542  70.589 -36.238  1.00 11.080          O  
ATOM    427  CB  GLU A  30      20.465  73.041 -34.381  1.00 15.980          C  
ATOM    428  CG  GLU A  30      20.561  74.560 -34.372  1.00 15.980          C  
ATOM    429  CD  GLU A  30      19.960  75.216 -33.142  1.00 15.980          C  
ATOM    430  OE1 GLU A  30      19.437  74.517 -32.275  1.00 15.980          O  
ATOM    431  OE2 GLU A  30      20.033  76.422 -33.073  1.00 15.980          O  
ATOM    432  H   GLU A  30      18.301  73.462 -33.114  1.00 13.580          H  
ATOM    433  HA  GLU A  30      18.878  72.982 -35.812  1.00 13.740          H  
ATOM    434 1HB  GLU A  30      20.667  72.675 -33.384  1.00 19.170          H  
ATOM    435 2HB  GLU A  30      21.254  72.662 -35.030  1.00 19.170          H  
ATOM    436 1HG  GLU A  30      21.611  74.841 -34.439  1.00 19.170          H  
ATOM    437 2HG  GLU A  30      20.057  74.943 -35.259  1.00 19.170          H  
ATOM    438  N   ASP A  31      18.978  70.162 -34.107  1.00 10.940          N  
ATOM    439  CA  ASP A  31      19.055  68.708 -34.280  1.00 10.630          C  
ATOM    440  C   ASP A  31      17.707  68.109 -34.685  1.00 10.250          C  
ATOM    441  O   ASP A  31      17.559  66.892 -34.776  1.00 10.040          O  
ATOM    442  CB  ASP A  31      19.544  68.016 -33.009  1.00 15.010          C  
ATOM    443  CG  ASP A  31      21.009  68.299 -32.665  1.00 15.010          C  
ATOM    444  OD1 ASP A  31      21.789  68.633 -33.527  1.00 15.010          O  
ATOM    445  OD2 ASP A  31      21.338  68.134 -31.525  1.00 15.010          O  
ATOM    446  H   ASP A  31      18.757  70.548 -33.196  1.00 13.130          H  
ATOM    447  HA  ASP A  31      19.769  68.497 -35.076  1.00 12.760          H  
ATOM    448 1HB  ASP A  31      18.923  68.340 -32.167  1.00 18.010          H  
ATOM    449 2HB  ASP A  31      19.412  66.937 -33.110  1.00 18.010          H  
ATOM    450  N   ASP A  32      16.714  68.971 -34.856  1.00 10.160          N  
ATOM    451  CA  ASP A  32      15.344  68.670 -35.254  1.00  9.790          C  
ATOM    452  C   ASP A  32      14.634  67.572 -34.427  1.00  9.540          C  
ATOM    453  O   ASP A  32      13.754  66.870 -34.945  1.00  9.180          O  
ATOM    454  CB  ASP A  32      15.374  68.318 -36.745  1.00 13.850          C  
ATOM    455  CG  ASP A  32      14.057  68.448 -37.465  1.00 13.850          C  
ATOM    456  OD1 ASP A  32      13.233  69.235 -37.047  1.00 13.850          O  
ATOM    457  OD2 ASP A  32      13.902  67.787 -38.467  1.00 13.850          O  
ATOM    458  H   ASP A  32      16.934  69.965 -34.800  1.00 12.190          H  
ATOM    459  HA  ASP A  32      14.774  69.595 -35.145  1.00 11.750          H  
ATOM    460 1HB  ASP A  32      16.098  68.967 -37.243  1.00 16.620          H  
ATOM    461 2HB  ASP A  32      15.731  67.302 -36.857  1.00 16.620          H  
ATOM    462  N   SER A  33      14.840  67.532 -33.104  1.00  9.740          N  
ATOM    463  CA  SER A  33      14.188  66.505 -32.287  1.00  9.530          C  
ATOM    464  C   SER A  33      12.717  66.843 -32.064  1.00  9.300          C  
ATOM    465  O   SER A  33      11.939  66.039 -31.555  1.00  9.040          O  
ATOM    466  CB  SER A  33      14.902  66.321 -30.963  1.00 13.430          C  
ATOM    467  OG  SER A  33      14.741  67.427 -30.136  1.00 13.430          O  
ATOM    468  H   SER A  33      15.501  68.156 -32.654  1.00 11.690          H  
ATOM    469  HA  SER A  33      14.247  65.555 -32.826  1.00 11.440          H  
ATOM    470 1HB  SER A  33      14.535  65.425 -30.460  1.00 16.110          H  
ATOM    471 2HB  SER A  33      15.963  66.169 -31.160  1.00 16.110          H  
ATOM    472  HG  SER A  33      13.858  67.339 -29.749  1.00 16.110          H  
ATOM    473  N   ASP A  34      12.334  68.043 -32.467  1.00  9.400          N  
ATOM    474  CA  ASP A  34      10.987  68.552 -32.328  1.00  9.200          C  
ATOM    475  C   ASP A  34      10.104  68.002 -33.451  1.00  8.790          C  
ATOM    476  O   ASP A  34       8.887  68.174 -33.416  1.00  8.590          O  
ATOM    477  CB  ASP A  34      10.991  70.057 -32.493  1.00 12.960          C  
ATOM    478  CG  ASP A  34      11.840  70.777 -31.520  1.00 12.960          C  
ATOM    479  OD1 ASP A  34      12.247  70.250 -30.526  1.00 12.960          O  
ATOM    480  OD2 ASP A  34      12.108  71.890 -31.821  1.00 12.960          O  
ATOM    481  H   ASP A  34      13.043  68.645 -32.857  1.00 11.280          H  
ATOM    482  HA  ASP A  34      10.581  68.257 -31.360  1.00 11.040          H  
ATOM    483 1HB  ASP A  34      11.317  70.308 -33.505  1.00 15.550          H  
ATOM    484 2HB  ASP A  34       9.973  70.426 -32.387  1.00 15.550          H  
ATOM    485  N   GLU A  35      10.728  67.448 -34.503  1.00  8.700          N  
ATOM    486  CA  GLU A  35       9.997  66.931 -35.662  1.00  8.340          C  
ATOM    487  C   GLU A  35      10.286  65.439 -35.948  1.00  8.120          C  
ATOM    488  O   GLU A  35       9.419  64.699 -36.427  1.00  7.770          O  
ATOM    489  CB  GLU A  35      10.325  67.745 -36.911  1.00 11.820          C  
ATOM    490  CG  GLU A  35       9.445  67.462 -38.139  1.00 11.820          C  
ATOM    491  CD  GLU A  35       8.022  67.956 -37.997  1.00 11.820          C  
ATOM    492  OE1 GLU A  35       7.794  68.876 -37.231  1.00 11.820          O  
ATOM    493  OE2 GLU A  35       7.164  67.438 -38.664  1.00 11.820          O  
ATOM    494  H   GLU A  35      11.744  67.357 -34.489  1.00 10.440          H  
ATOM    495  HA  GLU A  35       8.935  67.039 -35.470  1.00 10.010          H  
ATOM    496 1HB  GLU A  35      10.271  68.811 -36.683  1.00 14.180          H  
ATOM    497 2HB  GLU A  35      11.349  67.530 -37.204  1.00 14.180          H  
ATOM    498 1HG  GLU A  35       9.897  67.964 -38.995  1.00 14.180          H  
ATOM    499 2HG  GLU A  35       9.441  66.395 -38.351  1.00 14.180          H  
ATOM    500  N   GLN A  36      11.521  64.986 -35.701  1.00  8.350          N  
ATOM    501  CA  GLN A  36      11.944  63.646 -36.122  1.00  8.200          C  
ATOM    502  C   GLN A  36      11.103  62.486 -35.618  1.00  7.900          C  
ATOM    503  O   GLN A  36      10.809  61.584 -36.389  1.00  7.650          O  
ATOM    504  CB  GLN A  36      13.400  63.425 -35.726  1.00 11.540          C  
ATOM    505  CG  GLN A  36      14.398  64.209 -36.575  1.00 11.540          C  
ATOM    506  CD  GLN A  36      15.775  64.209 -35.987  1.00 11.540          C  
ATOM    507  OE1 GLN A  36      15.952  63.806 -34.828  1.00 11.540          O  
ATOM    508  NE2 GLN A  36      16.762  64.672 -36.755  1.00 11.540          N  
ATOM    509  H   GLN A  36      12.217  65.612 -35.296  1.00 10.020          H  
ATOM    510  HA  GLN A  36      11.901  63.624 -37.198  1.00  9.840          H  
ATOM    511 1HB  GLN A  36      13.535  63.724 -34.687  1.00 13.850          H  
ATOM    512 2HB  GLN A  36      13.639  62.368 -35.795  1.00 13.850          H  
ATOM    513 1HG  GLN A  36      14.463  63.722 -37.542  1.00 13.850          H  
ATOM    514 2HG  GLN A  36      14.059  65.231 -36.712  1.00 13.850          H  
ATOM    515 1HE2 GLN A  36      17.694  64.723 -36.382  1.00 13.850          H  
ATOM    516 2HE2 GLN A  36      16.578  65.010 -37.682  1.00 13.850          H  
ATOM    517  N   ASP A  37      10.645  62.522 -34.378  1.00  7.940          N  
ATOM    518  CA  ASP A  37       9.867  61.406 -33.843  1.00  7.720          C  
ATOM    519  C   ASP A  37       8.370  61.665 -33.878  1.00  7.380          C  
ATOM    520  O   ASP A  37       7.592  60.975 -33.215  1.00  7.200          O  
ATOM    521  CB  ASP A  37      10.314  61.083 -32.415  1.00 10.900          C  
ATOM    522  CG  ASP A  37      11.743  60.502 -32.340  1.00 10.900          C  
ATOM    523  OD1 ASP A  37      12.048  59.548 -33.054  1.00 10.900          O  
ATOM    524  OD2 ASP A  37      12.516  61.044 -31.592  1.00 10.900          O  
ATOM    525  H   ASP A  37      10.886  63.309 -33.787  1.00  9.530          H  
ATOM    526  HA  ASP A  37      10.064  60.530 -34.456  1.00  9.260          H  
ATOM    527 1HB  ASP A  37      10.268  61.990 -31.807  1.00 13.080          H  
ATOM    528 2HB  ASP A  37       9.626  60.357 -31.976  1.00 13.080          H  
ATOM    529  N   CYS A  38       7.941  62.689 -34.599  1.00  7.310          N  
ATOM    530  CA  CYS A  38       6.526  62.963 -34.628  1.00  7.000          C  
ATOM    531  C   CYS A  38       5.724  61.916 -35.421  1.00  6.560          C  
ATOM    532  O   CYS A  38       4.750  61.390 -34.878  1.00  6.370          O  
ATOM    533  CB  CYS A  38       6.312  64.379 -35.137  1.00  9.920          C  
ATOM    534  SG  CYS A  38       6.976  65.570 -33.977  1.00  9.920          S  
ATOM    535  H   CYS A  38       8.584  63.272 -35.149  1.00  8.770          H  
ATOM    536  HA  CYS A  38       6.157  62.946 -33.605  1.00  8.400          H  
ATOM    537 1HB  CYS A  38       6.796  64.556 -36.081  1.00 11.910          H  
ATOM    538 2HB  CYS A  38       5.244  64.572 -35.270  1.00 11.910          H  
ATOM    539  N   PRO A  39       6.144  61.464 -36.630  1.00  6.430          N  
ATOM    540  CA  PRO A  39       5.389  60.522 -37.435  1.00  6.060          C  
ATOM    541  C   PRO A  39       4.875  59.291 -36.647  1.00  5.900          C  
ATOM    542  O   PRO A  39       3.662  59.154 -36.528  1.00  5.610          O  
ATOM    543  CB  PRO A  39       6.381  60.180 -38.567  1.00  9.090          C  
ATOM    544  CG  PRO A  39       7.205  61.435 -38.715  1.00  9.090          C  
ATOM    545  CD  PRO A  39       7.424  61.913 -37.294  1.00  9.090          C  
ATOM    546  HA  PRO A  39       4.528  61.061 -37.866  1.00  7.270          H  
ATOM    547 1HB  PRO A  39       6.953  59.290 -38.400  1.00 10.910          H  
ATOM    548 2HB  PRO A  39       5.804  59.991 -39.495  1.00 10.910          H  
ATOM    549 1HG  PRO A  39       8.152  61.209 -39.239  1.00 10.910          H  
ATOM    550 2HG  PRO A  39       6.668  62.168 -39.339  1.00 10.910          H  
ATOM    551 1HD  PRO A  39       8.305  61.405 -36.882  1.00 10.910          H  
ATOM    552 2HD  PRO A  39       7.547  62.987 -37.319  1.00 10.910          H  
ATOM    553  N   PRO A  40       5.702  58.460 -35.949  1.00  6.110          N  
ATOM    554  CA  PRO A  40       5.231  57.280 -35.235  1.00  6.040          C  
ATOM    555  C   PRO A  40       4.285  57.567 -34.079  1.00  5.960          C  
ATOM    556  O   PRO A  40       3.722  56.635 -33.508  1.00  5.810          O  
ATOM    557  CB  PRO A  40       6.510  56.649 -34.707  1.00  9.060          C  
ATOM    558  CG  PRO A  40       7.487  57.776 -34.617  1.00  9.060          C  
ATOM    559  CD  PRO A  40       7.177  58.656 -35.800  1.00  9.060          C  
ATOM    560  HA  PRO A  40       4.742  56.610 -35.957  1.00  7.250          H  
ATOM    561 1HB  PRO A  40       6.318  56.186 -33.727  1.00 10.870          H  
ATOM    562 2HB  PRO A  40       6.804  55.853 -35.374  1.00 10.870          H  
ATOM    563 1HG  PRO A  40       7.365  58.315 -33.662  1.00 10.870          H  
ATOM    564 2HG  PRO A  40       8.507  57.387 -34.619  1.00 10.870          H  
ATOM    565 1HD  PRO A  40       7.453  59.638 -35.527  1.00 10.870          H  
ATOM    566 2HD  PRO A  40       7.734  58.282 -36.660  1.00 10.870          H  
ATOM    567  N   ARG A  41       4.134  58.835 -33.700  1.00  6.110          N  
ATOM    568  CA  ARG A  41       3.252  59.188 -32.615  1.00  6.150          C  
ATOM    569  C   ARG A  41       1.936  59.733 -33.157  1.00  5.880          C  
ATOM    570  O   ARG A  41       0.920  59.713 -32.461  1.00  5.810          O  
ATOM    571  CB  ARG A  41       3.915  60.210 -31.706  1.00  8.590          C  
ATOM    572  CG  ARG A  41       5.144  59.685 -30.957  1.00  8.590          C  
ATOM    573  CD  ARG A  41       5.719  60.707 -30.042  1.00  8.590          C  
ATOM    574  NE  ARG A  41       6.338  61.824 -30.767  1.00  8.590          N  
ATOM    575  CZ  ARG A  41       6.576  63.052 -30.238  1.00  8.590          C  
ATOM    576  NH1 ARG A  41       6.232  63.320 -28.991  1.00  8.590          N  
ATOM    577  NH2 ARG A  41       7.148  63.994 -30.953  1.00  8.590          N  
ATOM    578  H   ARG A  41       4.592  59.605 -34.186  1.00  7.330          H  
ATOM    579  HA  ARG A  41       3.042  58.295 -32.029  1.00  7.380          H  
ATOM    580 1HB  ARG A  41       4.233  61.065 -32.304  1.00 10.310          H  
ATOM    581 2HB  ARG A  41       3.196  60.571 -30.974  1.00 10.310          H  
ATOM    582 1HG  ARG A  41       4.870  58.806 -30.378  1.00 10.310          H  
ATOM    583 2HG  ARG A  41       5.911  59.416 -31.687  1.00 10.310          H  
ATOM    584 1HD  ARG A  41       4.922  61.097 -29.416  1.00 10.310          H  
ATOM    585 2HD  ARG A  41       6.481  60.240 -29.418  1.00 10.310          H  
ATOM    586  HE  ARG A  41       6.649  61.637 -31.738  1.00 10.310          H  
ATOM    587 1HH1 ARG A  41       5.793  62.615 -28.420  1.00 10.310          H  
ATOM    588 2HH1 ARG A  41       6.409  64.237 -28.605  1.00 10.310          H  
ATOM    589 1HH2 ARG A  41       7.409  63.834 -31.920  1.00 10.310          H  
ATOM    590 2HH2 ARG A  41       7.311  64.906 -30.554  1.00 10.310          H  
ATOM    591  N   GLU A  42       1.964  60.248 -34.391  1.00  5.780          N  
ATOM    592  CA  GLU A  42       0.799  60.868 -35.011  1.00  5.580          C  
ATOM    593  C   GLU A  42       0.104  60.000 -36.067  1.00  5.140          C  
ATOM    594  O   GLU A  42      -1.113  60.074 -36.243  1.00  4.900          O  
ATOM    595  CB  GLU A  42       1.222  62.199 -35.642  1.00  7.890          C  
ATOM    596  CG  GLU A  42       1.697  63.248 -34.631  1.00  7.890          C  
ATOM    597  CD  GLU A  42       2.181  64.512 -35.265  1.00  7.890          C  
ATOM    598  OE1 GLU A  42       2.551  64.475 -36.413  1.00  7.890          O  
ATOM    599  OE2 GLU A  42       2.155  65.523 -34.611  1.00  7.890          O  
ATOM    600  H   GLU A  42       2.842  60.242 -34.926  1.00  6.940          H  
ATOM    601  HA  GLU A  42       0.073  61.078 -34.226  1.00  6.700          H  
ATOM    602 1HB  GLU A  42       2.044  62.014 -36.344  1.00  9.470          H  
ATOM    603 2HB  GLU A  42       0.392  62.617 -36.212  1.00  9.470          H  
ATOM    604 1HG  GLU A  42       0.876  63.481 -33.956  1.00  9.470          H  
ATOM    605 2HG  GLU A  42       2.507  62.819 -34.038  1.00  9.470          H  
ATOM    606  N   CYS A  43       0.854  59.142 -36.743  1.00  5.060          N  
ATOM    607  CA  CYS A  43       0.344  58.371 -37.872  1.00  4.730          C  
ATOM    608  C   CYS A  43      -0.519  57.182 -37.461  1.00  4.480          C  
ATOM    609  O   CYS A  43      -0.124  56.023 -37.611  1.00  4.470          O  
ATOM    610  CB  CYS A  43       1.511  57.879 -38.723  1.00  6.750          C  
ATOM    611  SG  CYS A  43       2.489  59.224 -39.441  1.00  6.750          S  
ATOM    612  H   CYS A  43       1.844  59.093 -36.526  1.00  6.070          H  
ATOM    613  HA  CYS A  43      -0.267  59.035 -38.482  1.00  5.680          H  
ATOM    614 1HB  CYS A  43       2.176  57.268 -38.111  1.00  8.100          H  
ATOM    615 2HB  CYS A  43       1.136  57.255 -39.536  1.00  8.100          H  
ATOM    616  N   GLU A  44      -1.715  57.487 -36.970  1.00  4.390          N  
ATOM    617  CA  GLU A  44      -2.684  56.485 -36.529  1.00  4.180          C  
ATOM    618  C   GLU A  44      -3.392  55.854 -37.732  1.00  3.840          C  
ATOM    619  O   GLU A  44      -3.205  56.275 -38.871  1.00  3.780          O  
ATOM    620  CB  GLU A  44      -3.728  57.114 -35.595  1.00  5.940          C  
ATOM    621  CG  GLU A  44      -3.192  57.633 -34.263  1.00  5.940          C  
ATOM    622  CD  GLU A  44      -4.292  58.188 -33.376  1.00  5.940          C  
ATOM    623  OE1 GLU A  44      -5.389  58.347 -33.860  1.00  5.940          O  
ATOM    624  OE2 GLU A  44      -4.041  58.434 -32.220  1.00  5.940          O  
ATOM    625  H   GLU A  44      -1.899  58.488 -36.853  1.00  5.270          H  
ATOM    626  HA  GLU A  44      -2.158  55.696 -35.989  1.00  5.020          H  
ATOM    627 1HB  GLU A  44      -4.204  57.953 -36.107  1.00  7.120          H  
ATOM    628 2HB  GLU A  44      -4.507  56.384 -35.373  1.00  7.120          H  
ATOM    629 1HG  GLU A  44      -2.689  56.820 -33.743  1.00  7.120          H  
ATOM    630 2HG  GLU A  44      -2.455  58.414 -34.458  1.00  7.120          H  
ATOM    631  N   GLU A  45      -4.251  54.868 -37.480  1.00  3.680          N  
ATOM    632  CA  GLU A  45      -4.973  54.162 -38.545  1.00  3.420          C  
ATOM    633  C   GLU A  45      -5.873  55.062 -39.396  1.00  3.250          C  
ATOM    634  O   GLU A  45      -6.097  54.793 -40.576  1.00  3.130          O  
ATOM    635  CB  GLU A  45      -5.808  53.038 -37.928  1.00  4.890          C  
ATOM    636  CG  GLU A  45      -4.974  51.932 -37.272  1.00  4.890          C  
ATOM    637  CD  GLU A  45      -4.527  52.275 -35.867  1.00  4.890          C  
ATOM    638  OE1 GLU A  45      -4.852  53.354 -35.409  1.00  4.890          O  
ATOM    639  OE2 GLU A  45      -3.855  51.481 -35.265  1.00  4.890          O  
ATOM    640  H   GLU A  45      -4.387  54.555 -36.515  1.00  4.420          H  
ATOM    641  HA  GLU A  45      -4.231  53.716 -39.208  1.00  4.100          H  
ATOM    642 1HB  GLU A  45      -6.485  53.453 -37.180  1.00  5.870          H  
ATOM    643 2HB  GLU A  45      -6.422  52.579 -38.702  1.00  5.870          H  
ATOM    644 1HG  GLU A  45      -5.565  51.017 -37.242  1.00  5.870          H  
ATOM    645 2HG  GLU A  45      -4.097  51.743 -37.892  1.00  5.870          H  
ATOM    646  N   ASP A  46      -6.352  56.155 -38.816  1.00  3.310          N  
ATOM    647  CA  ASP A  46      -7.232  57.076 -39.514  1.00  3.210          C  
ATOM    648  C   ASP A  46      -6.487  58.187 -40.256  1.00  3.330          C  
ATOM    649  O   ASP A  46      -7.126  59.109 -40.788  1.00  3.320          O  
ATOM    650  CB  ASP A  46      -8.212  57.697 -38.523  1.00  4.530          C  
ATOM    651  CG  ASP A  46      -9.204  56.683 -37.951  1.00  4.530          C  
ATOM    652  OD1 ASP A  46      -9.546  55.740 -38.626  1.00  4.530          O  
ATOM    653  OD2 ASP A  46      -9.593  56.857 -36.826  1.00  4.530          O  
ATOM    654  H   ASP A  46      -6.162  56.310 -37.836  1.00  3.970          H  
ATOM    655  HA  ASP A  46      -7.801  56.505 -40.248  1.00  3.850          H  
ATOM    656 1HB  ASP A  46      -7.655  58.149 -37.700  1.00  5.440          H  
ATOM    657 2HB  ASP A  46      -8.771  58.493 -39.016  1.00  5.440          H  
ATOM    658  N   GLU A  47      -5.149  58.143 -40.262  1.00  3.500          N  
ATOM    659  CA  GLU A  47      -4.386  59.175 -40.948  1.00  3.720          C  
ATOM    660  C   GLU A  47      -3.483  58.580 -42.022  1.00  3.700          C  
ATOM    661  O   GLU A  47      -3.043  57.434 -41.953  1.00  3.570          O  
ATOM    662  CB  GLU A  47      -3.597  60.052 -39.966  1.00  5.120          C  
ATOM    663  CG  GLU A  47      -4.505  60.822 -38.985  1.00  5.120          C  
ATOM    664  CD  GLU A  47      -3.830  61.957 -38.256  1.00  5.120          C  
ATOM    665  OE1 GLU A  47      -2.666  62.167 -38.474  1.00  5.120          O  
ATOM    666  OE2 GLU A  47      -4.496  62.627 -37.494  1.00  5.120          O  
ATOM    667  H   GLU A  47      -4.642  57.372 -39.812  1.00  4.200          H  
ATOM    668  HA  GLU A  47      -5.078  59.833 -41.457  1.00  4.460          H  
ATOM    669 1HB  GLU A  47      -2.915  59.426 -39.382  1.00  6.140          H  
ATOM    670 2HB  GLU A  47      -2.998  60.770 -40.513  1.00  6.140          H  
ATOM    671 1HG  GLU A  47      -5.359  61.189 -39.498  1.00  6.140          H  
ATOM    672 2HG  GLU A  47      -4.861  60.106 -38.244  1.00  6.140          H  
ATOM    673  N   PHE A  48      -3.256  59.362 -43.052  1.00  3.940          N  
ATOM    674  CA  PHE A  48      -2.431  58.980 -44.171  1.00  4.090          C  
ATOM    675  C   PHE A  48      -1.104  59.705 -44.258  1.00  4.440          C  
ATOM    676  O   PHE A  48      -1.079  60.927 -44.125  1.00  4.540          O  
ATOM    677  CB  PHE A  48      -3.192  59.238 -45.464  1.00  5.670          C  
ATOM    678  CG  PHE A  48      -4.304  58.255 -45.808  1.00  5.670          C  
ATOM    679  CD1 PHE A  48      -4.596  57.094 -45.062  1.00  5.670          C  
ATOM    680  CD2 PHE A  48      -4.997  58.464 -46.952  1.00  5.670          C  
ATOM    681  CE1 PHE A  48      -5.550  56.225 -45.490  1.00  5.670          C  
ATOM    682  CE2 PHE A  48      -5.957  57.591 -47.385  1.00  5.670          C  
ATOM    683  CZ  PHE A  48      -6.233  56.465 -46.654  1.00  5.670          C  
ATOM    684  H   PHE A  48      -3.652  60.298 -43.013  1.00  4.730          H  
ATOM    685  HA  PHE A  48      -2.260  57.922 -44.098  1.00  4.910          H  
ATOM    686 1HB  PHE A  48      -3.644  60.231 -45.393  1.00  6.800          H  
ATOM    687 2HB  PHE A  48      -2.495  59.283 -46.290  1.00  6.800          H  
ATOM    688  HD1 PHE A  48      -4.075  56.851 -44.145  1.00  6.800          H  
ATOM    689  HD2 PHE A  48      -4.763  59.340 -47.523  1.00  6.800          H  
ATOM    690  HE1 PHE A  48      -5.770  55.325 -44.906  1.00  6.800          H  
ATOM    691  HE2 PHE A  48      -6.499  57.781 -48.314  1.00  6.800          H  
ATOM    692  HZ  PHE A  48      -6.997  55.753 -46.994  1.00  6.800          H  
ATOM    693  N   PRO A  49       0.025  58.992 -44.394  1.00  4.710          N  
ATOM    694  CA  PRO A  49       1.322  59.567 -44.635  1.00  5.090          C  
ATOM    695  C   PRO A  49       1.407  60.348 -45.926  1.00  5.340          C  
ATOM    696  O   PRO A  49       0.859  59.960 -46.959  1.00  5.340          O  
ATOM    697  CB  PRO A  49       2.241  58.340 -44.683  1.00  7.630          C  
ATOM    698  CG  PRO A  49       1.532  57.287 -43.870  1.00  7.630          C  
ATOM    699  CD  PRO A  49       0.065  57.531 -44.101  1.00  7.630          C  
ATOM    700  HA  PRO A  49       1.600  60.221 -43.808  1.00  6.110          H  
ATOM    701 1HB  PRO A  49       2.412  58.049 -45.723  1.00  9.160          H  
ATOM    702 2HB  PRO A  49       3.225  58.609 -44.262  1.00  9.160          H  
ATOM    703 1HG  PRO A  49       1.848  56.284 -44.188  1.00  9.160          H  
ATOM    704 2HG  PRO A  49       1.811  57.375 -42.811  1.00  9.160          H  
ATOM    705 1HD  PRO A  49      -0.271  56.934 -44.934  1.00  9.160          H  
ATOM    706 2HD  PRO A  49      -0.459  57.291 -43.152  1.00  9.160          H  
ATOM    707  N   CYS A  50       2.172  61.402 -45.833  1.00  5.620          N  
ATOM    708  CA  CYS A  50       2.593  62.302 -46.881  1.00  5.930          C  
ATOM    709  C   CYS A  50       3.866  61.725 -47.470  1.00  6.240          C  
ATOM    710  O   CYS A  50       4.593  60.999 -46.786  1.00  6.220          O  
ATOM    711  CB  CYS A  50       2.886  63.694 -46.318  1.00  8.180          C  
ATOM    712  SG  CYS A  50       1.477  64.517 -45.507  1.00  8.180          S  
ATOM    713  H   CYS A  50       2.492  61.622 -44.900  1.00  6.740          H  
ATOM    714  HA  CYS A  50       1.824  62.363 -47.651  1.00  7.120          H  
ATOM    715 1HB  CYS A  50       3.684  63.613 -45.587  1.00  9.810          H  
ATOM    716 2HB  CYS A  50       3.246  64.341 -47.118  1.00  9.810          H  
ATOM    717  N   GLN A  51       4.191  62.039 -48.701  1.00  6.550          N  
ATOM    718  CA  GLN A  51       5.455  61.516 -49.216  1.00  6.880          C  
ATOM    719  C   GLN A  51       6.650  61.947 -48.362  1.00  7.060          C  
ATOM    720  O   GLN A  51       7.628  61.197 -48.265  1.00  7.170          O  
ATOM    721  CB  GLN A  51       5.660  61.922 -50.661  1.00  9.500          C  
ATOM    722  CG  GLN A  51       4.744  61.208 -51.589  1.00  9.500          C  
ATOM    723  CD  GLN A  51       4.838  61.721 -52.962  1.00  9.500          C  
ATOM    724  OE1 GLN A  51       5.380  62.807 -53.205  1.00  9.500          O  
ATOM    725  NE2 GLN A  51       4.299  60.973 -53.879  1.00  9.500          N  
ATOM    726  H   GLN A  51       3.583  62.643 -49.259  1.00  7.860          H  
ATOM    727  HA  GLN A  51       5.402  60.428 -49.184  1.00  8.260          H  
ATOM    728 1HB  GLN A  51       5.490  62.998 -50.757  1.00 11.400          H  
ATOM    729 2HB  GLN A  51       6.685  61.719 -50.958  1.00 11.400          H  
ATOM    730 1HG  GLN A  51       5.016  60.152 -51.605  1.00 11.400          H  
ATOM    731 2HG  GLN A  51       3.720  61.313 -51.243  1.00 11.400          H  
ATOM    732 1HE2 GLN A  51       4.264  61.307 -54.829  1.00 11.400          H  
ATOM    733 2HE2 GLN A  51       3.871  60.102 -53.632  1.00 11.400          H  
ATOM    734  N   ASN A  52       6.559  63.125 -47.716  1.00  7.090          N  
ATOM    735  CA  ASN A  52       7.624  63.639 -46.863  1.00  7.290          C  
ATOM    736  C   ASN A  52       7.581  63.126 -45.408  1.00  7.040          C  
ATOM    737  O   ASN A  52       8.272  63.668 -44.550  1.00  7.210          O  
ATOM    738  CB  ASN A  52       7.627  65.158 -46.816  1.00 10.130          C  
ATOM    739  CG  ASN A  52       6.441  65.774 -46.054  1.00 10.130          C  
ATOM    740  OD1 ASN A  52       5.694  65.117 -45.307  1.00 10.130          O  
ATOM    741  ND2 ASN A  52       6.272  67.065 -46.219  1.00 10.130          N  
ATOM    742  H   ASN A  52       5.755  63.727 -47.918  1.00  8.510          H  
ATOM    743  HA  ASN A  52       8.555  63.317 -47.305  1.00  8.750          H  
ATOM    744 1HB  ASN A  52       8.557  65.495 -46.352  1.00 12.150          H  
ATOM    745 2HB  ASN A  52       7.615  65.539 -47.835  1.00 12.150          H  
ATOM    746 1HD2 ASN A  52       5.530  67.523 -45.737  1.00 12.150          H  
ATOM    747 2HD2 ASN A  52       6.888  67.582 -46.815  1.00 12.150          H  
ATOM    748  N   GLY A  53       6.736  62.140 -45.102  1.00  6.670          N  
ATOM    749  CA  GLY A  53       6.682  61.529 -43.765  1.00  6.430          C  
ATOM    750  C   GLY A  53       5.630  62.083 -42.785  1.00  6.210          C  
ATOM    751  O   GLY A  53       5.314  61.441 -41.783  1.00  6.000          O  
ATOM    752  H   GLY A  53       6.122  61.762 -45.827  1.00  8.000          H  
ATOM    753 1HA  GLY A  53       6.513  60.461 -43.887  1.00  7.720          H  
ATOM    754 2HA  GLY A  53       7.670  61.617 -43.309  1.00  7.720          H  
ATOM    755  N   TYR A  54       5.064  63.247 -43.074  1.00  6.290          N  
ATOM    756  CA  TYR A  54       4.019  63.866 -42.248  1.00  6.140          C  
ATOM    757  C   TYR A  54       2.695  63.120 -42.398  1.00  5.750          C  
ATOM    758  O   TYR A  54       2.437  62.551 -43.443  1.00  5.630          O  
ATOM    759  CB  TYR A  54       3.915  65.366 -42.613  1.00  8.660          C  
ATOM    760  CG  TYR A  54       2.733  66.164 -42.056  1.00  8.660          C  
ATOM    761  CD1 TYR A  54       2.476  66.295 -40.709  1.00  8.660          C  
ATOM    762  CD2 TYR A  54       1.924  66.816 -42.962  1.00  8.660          C  
ATOM    763  CE1 TYR A  54       1.376  67.039 -40.292  1.00  8.660          C  
ATOM    764  CE2 TYR A  54       0.853  67.556 -42.561  1.00  8.660          C  
ATOM    765  CZ  TYR A  54       0.556  67.667 -41.238  1.00  8.660          C  
ATOM    766  OH  TYR A  54      -0.567  68.391 -40.830  1.00  8.660          O  
ATOM    767  H   TYR A  54       5.379  63.758 -43.906  1.00  7.550          H  
ATOM    768  HA  TYR A  54       4.319  63.790 -41.203  1.00  7.370          H  
ATOM    769 1HB  TYR A  54       4.833  65.866 -42.304  1.00 10.390          H  
ATOM    770 2HB  TYR A  54       3.865  65.447 -43.687  1.00 10.390          H  
ATOM    771  HD1 TYR A  54       3.113  65.804 -39.973  1.00 10.390          H  
ATOM    772  HD2 TYR A  54       2.143  66.737 -44.009  1.00 10.390          H  
ATOM    773  HE1 TYR A  54       1.153  67.127 -39.228  1.00 10.390          H  
ATOM    774  HE2 TYR A  54       0.219  68.054 -43.302  1.00 10.390          H  
ATOM    775  HH  TYR A  54      -1.143  68.622 -41.617  1.00 10.390          H  
ATOM    776  N   CYS A  55       1.898  62.966 -41.342  1.00  5.570          N  
ATOM    777  CA  CYS A  55       0.585  62.344 -41.563  1.00  5.220          C  
ATOM    778  C   CYS A  55      -0.566  63.321 -41.420  1.00  5.140          C  
ATOM    779  O   CYS A  55      -0.538  64.214 -40.572  1.00  5.360          O  
ATOM    780  CB  CYS A  55       0.371  61.128 -40.666  1.00  7.450          C  
ATOM    781  SG  CYS A  55       1.450  59.754 -41.094  1.00  7.450          S  
ATOM    782  H   CYS A  55       2.144  63.325 -40.429  1.00  6.680          H  
ATOM    783  HA  CYS A  55       0.549  61.977 -42.583  1.00  6.260          H  
ATOM    784 1HB  CYS A  55       0.539  61.401 -39.621  1.00  8.940          H  
ATOM    785 2HB  CYS A  55      -0.659  60.791 -40.759  1.00  8.940          H  
ATOM    786  N   ILE A  56      -1.583  63.128 -42.264  1.00  4.880          N  
ATOM    787  CA  ILE A  56      -2.794  63.949 -42.242  1.00  4.770          C  
ATOM    788  C   ILE A  56      -4.076  63.127 -42.178  1.00  4.370          C  
ATOM    789  O   ILE A  56      -4.100  61.945 -42.507  1.00  4.140          O  
ATOM    790  CB  ILE A  56      -2.872  64.861 -43.480  1.00  6.720          C  
ATOM    791  CG1 ILE A  56      -2.971  64.033 -44.797  1.00  6.720          C  
ATOM    792  CG2 ILE A  56      -1.662  65.744 -43.500  1.00  6.720          C  
ATOM    793  CD1 ILE A  56      -3.300  64.867 -46.036  1.00  6.720          C  
ATOM    794  H   ILE A  56      -1.470  62.377 -42.954  1.00  5.860          H  
ATOM    795  HA  ILE A  56      -2.761  64.579 -41.354  1.00  5.720          H  
ATOM    796  HB  ILE A  56      -3.740  65.466 -43.408  1.00  8.070          H  
ATOM    797 1HG1 ILE A  56      -2.015  63.524 -44.970  1.00  8.070          H  
ATOM    798 2HG1 ILE A  56      -3.752  63.281 -44.700  1.00  8.070          H  
ATOM    799 1HG2 ILE A  56      -1.687  66.435 -44.330  1.00  8.070          H  
ATOM    800 2HG2 ILE A  56      -1.651  66.305 -42.573  1.00  8.070          H  
ATOM    801 3HG2 ILE A  56      -0.764  65.141 -43.573  1.00  8.070          H  
ATOM    802 1HD1 ILE A  56      -3.346  64.209 -46.903  1.00  8.070          H  
ATOM    803 2HD1 ILE A  56      -4.250  65.359 -45.912  1.00  8.070          H  
ATOM    804 3HD1 ILE A  56      -2.541  65.616 -46.216  1.00  8.070          H  
ATOM    805  N   ARG A  57      -5.195  63.752 -41.847  1.00  4.350          N  
ATOM    806  CA  ARG A  57      -6.431  62.972 -41.833  1.00  4.010          C  
ATOM    807  C   ARG A  57      -6.644  62.309 -43.189  1.00  3.830          C  
ATOM    808  O   ARG A  57      -6.595  62.982 -44.220  1.00  3.960          O  
ATOM    809  CB  ARG A  57      -7.630  63.838 -41.489  1.00  5.750          C  
ATOM    810  CG  ARG A  57      -7.621  64.376 -40.076  1.00  5.750          C  
ATOM    811  CD  ARG A  57      -8.842  65.140 -39.760  1.00  5.750          C  
ATOM    812  NE  ARG A  57      -8.758  65.739 -38.437  1.00  5.750          N  
ATOM    813  CZ  ARG A  57      -9.665  66.581 -37.895  1.00  5.750          C  
ATOM    814  NH1 ARG A  57     -10.742  66.936 -38.568  1.00  5.750          N  
ATOM    815  NH2 ARG A  57      -9.466  67.054 -36.675  1.00  5.750          N  
ATOM    816  H   ARG A  57      -5.176  64.731 -41.587  1.00  5.220          H  
ATOM    817  HA  ARG A  57      -6.353  62.192 -41.086  1.00  4.810          H  
ATOM    818 1HB  ARG A  57      -7.679  64.677 -42.168  1.00  6.900          H  
ATOM    819 2HB  ARG A  57      -8.544  63.259 -41.620  1.00  6.900          H  
ATOM    820 1HG  ARG A  57      -7.532  63.547 -39.372  1.00  6.900          H  
ATOM    821 2HG  ARG A  57      -6.770  65.044 -39.953  1.00  6.900          H  
ATOM    822 1HD  ARG A  57      -8.992  65.915 -40.487  1.00  6.900          H  
ATOM    823 2HD  ARG A  57      -9.695  64.464 -39.772  1.00  6.900          H  
ATOM    824  HE  ARG A  57      -7.948  65.499 -37.874  1.00  6.900          H  
ATOM    825 1HH1 ARG A  57     -10.901  66.582 -39.497  1.00  6.900          H  
ATOM    826 2HH1 ARG A  57     -11.414  67.566 -38.150  1.00  6.900          H  
ATOM    827 1HH2 ARG A  57      -8.641  66.784 -36.155  1.00  6.900          H  
ATOM    828 2HH2 ARG A  57     -10.136  67.683 -36.258  1.00  6.900          H  
ATOM    829  N   SER A  58      -6.980  61.004 -43.186  1.00  3.570          N  
ATOM    830  CA  SER A  58      -7.188  60.223 -44.413  1.00  3.470          C  
ATOM    831  C   SER A  58      -8.316  60.769 -45.266  1.00  3.430          C  
ATOM    832  O   SER A  58      -8.346  60.611 -46.491  1.00  3.490          O  
ATOM    833  CB  SER A  58      -7.531  58.802 -44.034  1.00  4.900          C  
ATOM    834  OG  SER A  58      -8.779  58.742 -43.403  1.00  4.900          O  
ATOM    835  H   SER A  58      -7.036  60.488 -42.300  1.00  4.280          H  
ATOM    836  HA  SER A  58      -6.267  60.243 -44.990  1.00  4.160          H  
ATOM    837 1HB  SER A  58      -7.559  58.196 -44.917  1.00  5.880          H  
ATOM    838 2HB  SER A  58      -6.759  58.403 -43.375  1.00  5.880          H  
ATOM    839  HG  SER A  58      -8.834  57.862 -43.012  1.00  5.880          H  
ATOM    840  N   LEU A  59      -9.186  61.507 -44.609  1.00  3.410          N  
ATOM    841  CA  LEU A  59     -10.356  62.145 -45.167  1.00  3.400          C  
ATOM    842  C   LEU A  59      -9.984  63.173 -46.215  1.00  3.630          C  
ATOM    843  O   LEU A  59     -10.793  63.509 -47.080  1.00  3.630          O  
ATOM    844  CB  LEU A  59     -11.104  62.875 -44.047  1.00  4.760          C  
ATOM    845  CG  LEU A  59     -11.735  62.005 -42.937  1.00  4.760          C  
ATOM    846  CD1 LEU A  59     -12.251  62.930 -41.844  1.00  4.760          C  
ATOM    847  CD2 LEU A  59     -12.870  61.151 -43.501  1.00  4.760          C  
ATOM    848  H   LEU A  59      -9.018  61.572 -43.617  1.00  4.090          H  
ATOM    849  HA  LEU A  59     -10.979  61.390 -45.637  1.00  4.080          H  
ATOM    850 1HB  LEU A  59     -10.405  63.564 -43.573  1.00  5.720          H  
ATOM    851 2HB  LEU A  59     -11.899  63.465 -44.499  1.00  5.720          H  
ATOM    852  HG  LEU A  59     -10.976  61.352 -42.504  1.00  5.720          H  
ATOM    853 1HD1 LEU A  59     -12.688  62.336 -41.042  1.00  5.720          H  
ATOM    854 2HD1 LEU A  59     -11.428  63.522 -41.447  1.00  5.720          H  
ATOM    855 3HD1 LEU A  59     -13.009  63.595 -42.257  1.00  5.720          H  
ATOM    856 1HD2 LEU A  59     -13.304  60.556 -42.698  1.00  5.720          H  
ATOM    857 2HD2 LEU A  59     -13.638  61.797 -43.928  1.00  5.720          H  
ATOM    858 3HD2 LEU A  59     -12.495  60.482 -44.269  1.00  5.720          H  
ATOM    859  N   TRP A  60      -8.776  63.712 -46.105  1.00  3.850          N  
ATOM    860  CA  TRP A  60      -8.319  64.765 -46.979  1.00  4.140          C  
ATOM    861  C   TRP A  60      -7.563  64.257 -48.200  1.00  4.290          C  
ATOM    862  O   TRP A  60      -7.091  65.061 -49.007  1.00  4.580          O  
ATOM    863  CB  TRP A  60      -7.400  65.691 -46.191  1.00  5.680          C  
ATOM    864  CG  TRP A  60      -8.050  66.359 -45.010  1.00  5.680          C  
ATOM    865  CD1 TRP A  60      -9.384  66.511 -44.758  1.00  5.680          C  
ATOM    866  CD2 TRP A  60      -7.363  66.959 -43.894  1.00  5.680          C  
ATOM    867  NE1 TRP A  60      -9.566  67.168 -43.562  1.00  5.680          N  
ATOM    868  CE2 TRP A  60      -8.339  67.446 -43.021  1.00  5.680          C  
ATOM    869  CE3 TRP A  60      -6.023  67.118 -43.571  1.00  5.680          C  
ATOM    870  CZ2 TRP A  60      -8.008  68.085 -41.839  1.00  5.680          C  
ATOM    871  CZ3 TRP A  60      -5.687  67.747 -42.386  1.00  5.680          C  
ATOM    872  CH2 TRP A  60      -6.656  68.219 -41.540  1.00  5.680          C  
ATOM    873  H   TRP A  60      -8.128  63.370 -45.391  1.00  4.620          H  
ATOM    874  HA  TRP A  60      -9.185  65.318 -47.324  1.00  4.970          H  
ATOM    875 1HB  TRP A  60      -6.559  65.113 -45.825  1.00  6.820          H  
ATOM    876 2HB  TRP A  60      -7.014  66.468 -46.854  1.00  6.820          H  
ATOM    877  HD1 TRP A  60     -10.189  66.168 -45.411  1.00  6.820          H  
ATOM    878  HE1 TRP A  60     -10.459  67.405 -43.159  1.00  6.820          H  
ATOM    879  HE3 TRP A  60      -5.260  66.758 -44.243  1.00  6.820          H  
ATOM    880  HZ2 TRP A  60      -8.765  68.470 -41.154  1.00  6.820          H  
ATOM    881  HZ3 TRP A  60      -4.628  67.866 -42.143  1.00  6.820          H  
ATOM    882  HH2 TRP A  60      -6.356  68.714 -40.618  1.00  6.820          H  
ATOM    883  N   HIS A  61      -7.389  62.940 -48.347  1.00  4.150          N  
ATOM    884  CA  HIS A  61      -6.621  62.466 -49.491  1.00  4.370          C  
ATOM    885  C   HIS A  61      -7.275  62.984 -50.767  1.00  4.490          C  
ATOM    886  O   HIS A  61      -8.471  62.779 -50.981  1.00  4.290          O  
ATOM    887  CB  HIS A  61      -6.582  60.934 -49.452  1.00  6.030          C  
ATOM    888  CG  HIS A  61      -5.701  60.235 -50.469  1.00  6.030          C  
ATOM    889  ND1 HIS A  61      -6.076  60.067 -51.780  1.00  6.030          N  
ATOM    890  CD2 HIS A  61      -4.477  59.646 -50.353  1.00  6.030          C  
ATOM    891  CE1 HIS A  61      -5.132  59.404 -52.423  1.00  6.030          C  
ATOM    892  NE2 HIS A  61      -4.167  59.126 -51.570  1.00  6.030          N  
ATOM    893  H   HIS A  61      -7.794  62.271 -47.681  1.00  4.980          H  
ATOM    894  HA  HIS A  61      -5.601  62.846 -49.447  1.00  5.240          H  
ATOM    895 1HB  HIS A  61      -6.280  60.630 -48.462  1.00  7.240          H  
ATOM    896 2HB  HIS A  61      -7.596  60.560 -49.588  1.00  7.240          H  
ATOM    897  HD1 HIS A  61      -6.895  60.446 -52.218  1.00  7.240          H  
ATOM    898  HD2 HIS A  61      -3.780  59.512 -49.528  1.00  7.240          H  
ATOM    899  HE1 HIS A  61      -5.246  59.162 -53.480  1.00  7.240          H  
ATOM    900  N   CYS A  62      -6.497  63.673 -51.613  1.00  4.850          N  
ATOM    901  CA  CYS A  62      -6.991  64.248 -52.862  1.00  5.050          C  
ATOM    902  C   CYS A  62      -8.285  65.093 -52.815  1.00  4.980          C  
ATOM    903  O   CYS A  62      -8.996  65.165 -53.831  1.00  5.070          O  
ATOM    904  CB  CYS A  62      -7.149  63.119 -53.867  1.00  6.990          C  
ATOM    905  SG  CYS A  62      -5.583  62.411 -54.381  1.00  6.990          S  
ATOM    906  H   CYS A  62      -5.504  63.812 -51.421  1.00  5.820          H  
ATOM    907  HA  CYS A  62      -6.205  64.900 -53.237  1.00  6.060          H  
ATOM    908 1HB  CYS A  62      -7.727  62.327 -53.402  1.00  8.390          H  
ATOM    909 2HB  CYS A  62      -7.686  63.427 -54.705  1.00  8.390          H  
ATOM    910  HG  CYS A  62      -4.837  63.030 -53.435  1.00  8.390          H  
ATOM    911  N   ASP A  63      -8.579  65.810 -51.701  1.00  4.890          N  
ATOM    912  CA  ASP A  63      -9.815  66.608 -51.680  1.00  4.900          C  
ATOM    913  C   ASP A  63      -9.622  68.069 -52.123  1.00  5.290          C  
ATOM    914  O   ASP A  63     -10.555  68.872 -52.032  1.00  5.340          O  
ATOM    915  CB  ASP A  63     -10.476  66.617 -50.294  1.00  6.860          C  
ATOM    916  CG  ASP A  63      -9.692  67.355 -49.233  1.00  6.860          C  
ATOM    917  OD1 ASP A  63      -8.673  67.936 -49.552  1.00  6.860          O  
ATOM    918  OD2 ASP A  63     -10.133  67.370 -48.103  1.00  6.860          O  
ATOM    919  H   ASP A  63      -7.976  65.781 -50.864  1.00  5.870          H  
ATOM    920  HA  ASP A  63     -10.519  66.146 -52.370  1.00  5.880          H  
ATOM    921 1HB  ASP A  63     -11.467  67.058 -50.368  1.00  8.230          H  
ATOM    922 2HB  ASP A  63     -10.602  65.580 -49.958  1.00  8.230          H  
ATOM    923  N   GLY A  64      -8.432  68.415 -52.615  1.00  5.580          N  
ATOM    924  CA  GLY A  64      -8.106  69.766 -53.064  1.00  6.000          C  
ATOM    925  C   GLY A  64      -7.427  70.645 -51.997  1.00  6.170          C  
ATOM    926  O   GLY A  64      -6.915  71.724 -52.320  1.00  6.550          O  
ATOM    927  H   GLY A  64      -7.693  67.709 -52.678  1.00  6.700          H  
ATOM    928 1HA  GLY A  64      -7.461  69.700 -53.938  1.00  7.200          H  
ATOM    929 2HA  GLY A  64      -9.020  70.253 -53.398  1.00  7.200          H  
ATOM    930  N   ASP A  65      -7.425  70.204 -50.733  1.00  5.930          N  
ATOM    931  CA  ASP A  65      -6.812  70.957 -49.639  1.00  6.120          C  
ATOM    932  C   ASP A  65      -5.362  70.494 -49.412  1.00  6.180          C  
ATOM    933  O   ASP A  65      -5.125  69.412 -48.869  1.00  5.950          O  
ATOM    934  CB  ASP A  65      -7.631  70.792 -48.345  1.00  8.490          C  
ATOM    935  CG  ASP A  65      -7.140  71.674 -47.186  1.00  8.490          C  
ATOM    936  OD1 ASP A  65      -6.185  72.380 -47.392  1.00  8.490          O  
ATOM    937  OD2 ASP A  65      -7.730  71.653 -46.124  1.00  8.490          O  
ATOM    938  H   ASP A  65      -7.879  69.305 -50.502  1.00  7.120          H  
ATOM    939  HA  ASP A  65      -6.797  72.013 -49.906  1.00  7.340          H  
ATOM    940 1HB  ASP A  65      -8.676  71.020 -48.551  1.00 10.190          H  
ATOM    941 2HB  ASP A  65      -7.596  69.740 -48.033  1.00 10.190          H  
ATOM    942  N   ASN A  66      -4.382  71.289 -49.828  1.00  6.550          N  
ATOM    943  CA  ASN A  66      -2.973  70.873 -49.758  1.00  6.680          C  
ATOM    944  C   ASN A  66      -2.355  70.956 -48.362  1.00  6.610          C  
ATOM    945  O   ASN A  66      -1.493  71.802 -48.107  1.00  6.920          O  
ATOM    946  CB  ASN A  66      -2.131  71.703 -50.706  1.00  9.300          C  
ATOM    947  CG  ASN A  66      -2.330  71.371 -52.137  1.00  9.300          C  
ATOM    948  OD1 ASN A  66      -2.275  70.201 -52.516  1.00  9.300          O  
ATOM    949  ND2 ASN A  66      -2.572  72.368 -52.944  1.00  9.300          N  
ATOM    950  H   ASN A  66      -4.633  72.184 -50.227  1.00  7.860          H  
ATOM    951  HA  ASN A  66      -2.915  69.825 -50.062  1.00  8.020          H  
ATOM    952 1HB  ASN A  66      -2.353  72.758 -50.556  1.00 11.160          H  
ATOM    953 2HB  ASN A  66      -1.089  71.553 -50.458  1.00 11.160          H  
ATOM    954 1HD2 ASN A  66      -2.720  72.197 -53.918  1.00 11.160          H  
ATOM    955 2HD2 ASN A  66      -2.610  73.303 -52.591  1.00 11.160          H  
ATOM    956  N   ASP A  67      -2.793  70.063 -47.467  1.00  6.230          N  
ATOM    957  CA  ASP A  67      -2.278  70.051 -46.092  1.00  6.180          C  
ATOM    958  C   ASP A  67      -0.851  69.492 -46.047  1.00  6.310          C  
ATOM    959  O   ASP A  67       0.004  70.020 -45.332  1.00  6.480          O  
ATOM    960  CB  ASP A  67      -3.178  69.270 -45.122  1.00  8.670          C  
ATOM    961  CG  ASP A  67      -2.808  69.555 -43.607  1.00  8.670          C  
ATOM    962  OD1 ASP A  67      -2.967  70.676 -43.190  1.00  8.670          O  
ATOM    963  OD2 ASP A  67      -2.414  68.646 -42.902  1.00  8.670          O  
ATOM    964  H   ASP A  67      -3.535  69.429 -47.781  1.00  7.480          H  
ATOM    965  HA  ASP A  67      -2.241  71.082 -45.739  1.00  7.420          H  
ATOM    966 1HB  ASP A  67      -4.224  69.545 -45.297  1.00 10.410          H  
ATOM    967 2HB  ASP A  67      -3.082  68.201 -45.322  1.00 10.410          H  
ATOM    968  N   CYS A  68      -0.558  68.429 -46.798  1.00  6.270          N  
ATOM    969  CA  CYS A  68       0.813  67.940 -46.754  1.00  6.420          C  
ATOM    970  C   CYS A  68       1.721  69.034 -47.297  1.00  6.840          C  
ATOM    971  O   CYS A  68       1.488  69.560 -48.384  1.00  7.010          O  
ATOM    972  CB  CYS A  68       1.034  66.678 -47.581  1.00  8.930          C  
ATOM    973  SG  CYS A  68       0.271  65.186 -46.982  1.00  8.930          S  
ATOM    974  H   CYS A  68      -1.271  67.975 -47.388  1.00  7.520          H  
ATOM    975  HA  CYS A  68       1.078  67.733 -45.724  1.00  7.700          H  
ATOM    976 1HB  CYS A  68       0.676  66.846 -48.597  1.00 10.710          H  
ATOM    977 2HB  CYS A  68       2.092  66.494 -47.642  1.00 10.710          H  
ATOM    978  N   GLY A  69       2.811  69.332 -46.596  1.00  7.030          N  
ATOM    979  CA  GLY A  69       3.736  70.386 -47.024  1.00  7.460          C  
ATOM    980  C   GLY A  69       4.339  70.158 -48.410  1.00  7.700          C  
ATOM    981  O   GLY A  69       4.767  71.100 -49.075  1.00  8.150          O  
ATOM    982  H   GLY A  69       2.972  68.862 -45.718  1.00  8.440          H  
ATOM    983 1HA  GLY A  69       3.202  71.338 -47.020  1.00  8.950          H  
ATOM    984 2HA  GLY A  69       4.537  70.477 -46.292  1.00  8.950          H  
ATOM    985  N   ASP A  70       4.415  68.896 -48.821  1.00  7.440          N  
ATOM    986  CA  ASP A  70       4.968  68.502 -50.108  1.00  7.650          C  
ATOM    987  C   ASP A  70       3.927  68.455 -51.227  1.00  7.540          C  
ATOM    988  O   ASP A  70       4.244  68.077 -52.358  1.00  7.690          O  
ATOM    989  CB  ASP A  70       5.645  67.141 -49.921  1.00 10.630          C  
ATOM    990  CG  ASP A  70       4.641  66.057 -49.439  1.00 10.630          C  
ATOM    991  OD1 ASP A  70       3.441  66.285 -49.535  1.00 10.630          O  
ATOM    992  OD2 ASP A  70       5.061  65.021 -48.964  1.00 10.630          O  
ATOM    993  H   ASP A  70       4.014  68.177 -48.230  1.00  8.930          H  
ATOM    994  HA  ASP A  70       5.727  69.232 -50.388  1.00  9.180          H  
ATOM    995 1HB  ASP A  70       6.084  66.817 -50.868  1.00 12.750          H  
ATOM    996 2HB  ASP A  70       6.452  67.233 -49.201  1.00 12.750          H  
ATOM    997  N   ASN A  71       2.684  68.824 -50.904  1.00  7.310          N  
ATOM    998  CA  ASN A  71       1.530  68.838 -51.798  1.00  7.200          C  
ATOM    999  C   ASN A  71       1.198  67.458 -52.388  1.00  7.020          C  
ATOM   1000  O   ASN A  71       0.402  67.358 -53.332  1.00  7.020          O  
ATOM   1001  CB  ASN A  71       1.738  69.851 -52.908  1.00 10.120          C  
ATOM   1002  CG  ASN A  71       1.884  71.246 -52.380  1.00 10.120          C  
ATOM   1003  OD1 ASN A  71       1.155  71.661 -51.475  1.00 10.120          O  
ATOM   1004  ND2 ASN A  71       2.820  71.981 -52.928  1.00 10.120          N  
ATOM   1005  H   ASN A  71       2.507  69.141 -49.949  1.00  8.770          H  
ATOM   1006  HA  ASN A  71       0.662  69.152 -51.210  1.00  8.640          H  
ATOM   1007 1HB  ASN A  71       2.616  69.597 -53.495  1.00 12.150          H  
ATOM   1008 2HB  ASN A  71       0.879  69.826 -53.579  1.00 12.150          H  
ATOM   1009 1HD2 ASN A  71       2.968  72.920 -52.616  1.00 12.150          H  
ATOM   1010 2HD2 ASN A  71       3.391  71.601 -53.655  1.00 12.150          H  
ATOM   1011  N   SER A  72       1.725  66.384 -51.781  1.00  6.850          N  
ATOM   1012  CA  SER A  72       1.521  65.015 -52.259  1.00  6.690          C  
ATOM   1013  C   SER A  72       0.064  64.581 -52.210  1.00  6.250          C  
ATOM   1014  O   SER A  72      -0.360  63.717 -52.974  1.00  6.130          O  
ATOM   1015  CB  SER A  72       2.431  64.050 -51.515  1.00  9.430          C  
ATOM   1016  OG  SER A  72       2.113  63.941 -50.145  1.00  9.430          O  
ATOM   1017  H   SER A  72       2.371  66.528 -50.996  1.00  8.220          H  
ATOM   1018  HA  SER A  72       1.836  64.983 -53.303  1.00  8.030          H  
ATOM   1019 1HB  SER A  72       2.352  63.085 -51.982  1.00 11.320          H  
ATOM   1020 2HB  SER A  72       3.463  64.378 -51.625  1.00 11.320          H  
ATOM   1021  HG  SER A  72       2.398  64.803 -49.748  1.00 11.320          H  
ATOM   1022  N   ASP A  73      -0.741  65.292 -51.443  1.00  6.080          N  
ATOM   1023  CA  ASP A  73      -2.155  65.033 -51.298  1.00  5.730          C  
ATOM   1024  C   ASP A  73      -2.872  64.984 -52.614  1.00  5.860          C  
ATOM   1025  O   ASP A  73      -3.880  64.291 -52.729  1.00  5.610          O  
ATOM   1026  CB  ASP A  73      -2.786  66.180 -50.530  1.00  8.160          C  
ATOM   1027  CG  ASP A  73      -2.387  66.156 -49.195  1.00  8.160          C  
ATOM   1028  OD1 ASP A  73      -1.976  65.134 -48.791  1.00  8.160          O  
ATOM   1029  OD2 ASP A  73      -2.376  67.186 -48.562  1.00  8.160          O  
ATOM   1030  H   ASP A  73      -0.322  66.007 -50.867  1.00  7.300          H  
ATOM   1031  HA  ASP A  73      -2.289  64.083 -50.780  1.00  6.880          H  
ATOM   1032 1HB  ASP A  73      -2.489  67.133 -50.976  1.00  9.790          H  
ATOM   1033 2HB  ASP A  73      -3.876  66.118 -50.588  1.00  9.790          H  
ATOM   1034  N   GLU A  74      -2.421  65.798 -53.575  1.00  6.310          N  
ATOM   1035  CA  GLU A  74      -3.083  65.901 -54.861  1.00  6.550          C  
ATOM   1036  C   GLU A  74      -2.391  65.183 -56.020  1.00  6.910          C  
ATOM   1037  O   GLU A  74      -2.852  65.295 -57.163  1.00  7.190          O  
ATOM   1038  CB  GLU A  74      -3.242  67.382 -55.209  1.00  9.070          C  
ATOM   1039  CG  GLU A  74      -4.086  68.148 -54.218  1.00  9.070          C  
ATOM   1040  CD  GLU A  74      -5.500  67.734 -54.189  1.00  9.070          C  
ATOM   1041  OE1 GLU A  74      -6.151  67.781 -55.207  1.00  9.070          O  
ATOM   1042  OE2 GLU A  74      -5.956  67.349 -53.142  1.00  9.070          O  
ATOM   1043  H   GLU A  74      -1.569  66.352 -53.419  1.00  7.570          H  
ATOM   1044  HA  GLU A  74      -4.075  65.466 -54.755  1.00  7.860          H  
ATOM   1045 1HB  GLU A  74      -2.257  67.852 -55.237  1.00 10.890          H  
ATOM   1046 2HB  GLU A  74      -3.687  67.488 -56.195  1.00 10.890          H  
ATOM   1047 1HG  GLU A  74      -3.670  68.019 -53.220  1.00 10.890          H  
ATOM   1048 2HG  GLU A  74      -4.033  69.208 -54.460  1.00 10.890          H  
ATOM   1049  N   GLN A  75      -1.294  64.462 -55.766  1.00  7.090          N  
ATOM   1050  CA  GLN A  75      -0.570  63.833 -56.871  1.00  7.590          C  
ATOM   1051  C   GLN A  75      -1.467  62.846 -57.600  1.00  7.370          C  
ATOM   1052  O   GLN A  75      -2.116  62.012 -56.968  1.00  7.110          O  
ATOM   1053  CB  GLN A  75       0.715  63.145 -56.392  1.00 10.430          C  
ATOM   1054  CG  GLN A  75       1.610  62.573 -57.538  1.00 10.430          C  
ATOM   1055  CD  GLN A  75       2.900  61.995 -57.020  1.00 10.430          C  
ATOM   1056  OE1 GLN A  75       3.273  62.333 -55.908  1.00 10.430          O  
ATOM   1057  NE2 GLN A  75       3.591  61.145 -57.786  1.00 10.430          N  
ATOM   1058  H   GLN A  75      -0.972  64.341 -54.799  1.00  8.510          H  
ATOM   1059  HA  GLN A  75      -0.285  64.613 -57.578  1.00  9.110          H  
ATOM   1060 1HB  GLN A  75       1.305  63.854 -55.807  1.00 12.510          H  
ATOM   1061 2HB  GLN A  75       0.452  62.325 -55.726  1.00 12.510          H  
ATOM   1062 1HG  GLN A  75       1.096  61.786 -58.031  1.00 12.510          H  
ATOM   1063 2HG  GLN A  75       1.849  63.367 -58.246  1.00 12.510          H  
ATOM   1064 1HE2 GLN A  75       4.454  60.761 -57.459  1.00 12.510          H  
ATOM   1065 2HE2 GLN A  75       3.258  60.861 -58.724  1.00 12.510          H  
ATOM   1066  N   CYS A  76      -1.452  62.895 -58.936  1.00  7.660          N  
ATOM   1067  CA  CYS A  76      -2.292  62.030 -59.771  1.00  7.670          C  
ATOM   1068  C   CYS A  76      -2.008  60.548 -59.610  1.00  7.780          C  
ATOM   1069  O   CYS A  76      -2.885  59.706 -59.787  1.00  7.750          O  
ATOM   1070  CB  CYS A  76      -2.078  62.378 -61.239  1.00 10.730          C  
ATOM   1071  SG  CYS A  76      -0.368  62.080 -61.822  1.00 10.730          S  
ATOM   1072  H   CYS A  76      -0.882  63.601 -59.385  1.00  9.190          H  
ATOM   1073  HA  CYS A  76      -3.330  62.226 -59.515  1.00  9.200          H  
ATOM   1074 1HB  CYS A  76      -2.751  61.781 -61.854  1.00 12.880          H  
ATOM   1075 2HB  CYS A  76      -2.318  63.426 -61.406  1.00 12.880          H  
ATOM   1076  HG  CYS A  76      -0.262  60.748 -61.532  1.00 12.880          H  
ATOM   1077  N   ASP A  77      -0.800  60.229 -59.216  1.00  8.010          N  
ATOM   1078  CA  ASP A  77      -0.393  58.853 -59.080  1.00  8.160          C  
ATOM   1079  C   ASP A  77      -0.951  58.280 -57.790  1.00  7.770          C  
ATOM   1080  O   ASP A  77      -1.091  57.062 -57.646  1.00  7.890          O  
ATOM   1081  CB  ASP A  77       1.112  58.806 -59.083  1.00 11.360          C  
ATOM   1082  CG  ASP A  77       1.670  59.312 -60.392  1.00 11.360          C  
ATOM   1083  OD1 ASP A  77       1.034  59.162 -61.418  1.00 11.360          O  
ATOM   1084  OD2 ASP A  77       2.694  59.953 -60.335  1.00 11.360          O  
ATOM   1085  H   ASP A  77      -0.123  60.967 -59.094  1.00  9.610          H  
ATOM   1086  HA  ASP A  77      -0.783  58.282 -59.923  1.00  9.790          H  
ATOM   1087 1HB  ASP A  77       1.501  59.377 -58.253  1.00 13.640          H  
ATOM   1088 2HB  ASP A  77       1.435  57.784 -58.960  1.00 13.640          H  
ATOM   1089  N   MET A  78      -1.254  59.156 -56.827  1.00  7.420          N  
ATOM   1090  CA  MET A  78      -1.838  58.735 -55.573  1.00  7.120          C  
ATOM   1091  C   MET A  78      -3.348  58.715 -55.781  1.00  6.710          C  
ATOM   1092  O   MET A  78      -4.042  57.803 -55.345  1.00  6.570          O  
ATOM   1093  CB  MET A  78      -1.401  59.677 -54.459  1.00 10.090          C  
ATOM   1094  CG  MET A  78       0.096  59.568 -54.142  1.00 10.090          C  
ATOM   1095  SD  MET A  78       0.704  60.802 -52.972  1.00 10.090          S  
ATOM   1096  CE  MET A  78      -0.019  60.368 -51.390  1.00 10.090          C  
ATOM   1097  H   MET A  78      -1.146  60.158 -56.978  1.00  8.900          H  
ATOM   1098  HA  MET A  78      -1.508  57.729 -55.335  1.00  8.540          H  
ATOM   1099 1HB  MET A  78      -1.622  60.712 -54.740  1.00 12.110          H  
ATOM   1100 2HB  MET A  78      -1.970  59.455 -53.556  1.00 12.110          H  
ATOM   1101 1HG  MET A  78       0.291  58.588 -53.726  1.00 12.110          H  
ATOM   1102 2HG  MET A  78       0.666  59.663 -55.065  1.00 12.110          H  
ATOM   1103 1HE  MET A  78       0.313  61.084 -50.633  1.00 12.110          H  
ATOM   1104 2HE  MET A  78      -1.108  60.402 -51.456  1.00 12.110          H  
ATOM   1105 3HE  MET A  78       0.301  59.369 -51.107  1.00 12.110          H  
ATOM   1106  N   ARG A  79      -3.847  59.694 -56.539  1.00  6.760          N  
ATOM   1107  CA  ARG A  79      -5.268  59.836 -56.844  1.00  6.640          C  
ATOM   1108  C   ARG A  79      -5.821  58.595 -57.523  1.00  6.660          C  
ATOM   1109  O   ARG A  79      -6.948  58.182 -57.257  1.00  6.640          O  
ATOM   1110  CB  ARG A  79      -5.493  61.029 -57.750  1.00  9.340          C  
ATOM   1111  CG  ARG A  79      -6.943  61.441 -57.971  1.00  9.340          C  
ATOM   1112  CD  ARG A  79      -7.022  62.626 -58.872  1.00  9.340          C  
ATOM   1113  NE  ARG A  79      -6.297  63.761 -58.316  1.00  9.340          N  
ATOM   1114  CZ  ARG A  79      -6.756  64.633 -57.395  1.00  9.340          C  
ATOM   1115  NH1 ARG A  79      -7.992  64.536 -56.917  1.00  9.340          N  
ATOM   1116  NH2 ARG A  79      -5.931  65.568 -56.978  1.00  9.340          N  
ATOM   1117  H   ARG A  79      -3.215  60.424 -56.868  1.00  8.110          H  
ATOM   1118  HA  ARG A  79      -5.810  59.981 -55.914  1.00  7.970          H  
ATOM   1119 1HB  ARG A  79      -4.935  61.880 -57.364  1.00 11.210          H  
ATOM   1120 2HB  ARG A  79      -5.089  60.797 -58.729  1.00 11.210          H  
ATOM   1121 1HG  ARG A  79      -7.490  60.620 -58.435  1.00 11.210          H  
ATOM   1122 2HG  ARG A  79      -7.402  61.686 -57.014  1.00 11.210          H  
ATOM   1123 1HD  ARG A  79      -6.566  62.371 -59.830  1.00 11.210          H  
ATOM   1124 2HD  ARG A  79      -8.059  62.912 -59.032  1.00 11.210          H  
ATOM   1125  HE  ARG A  79      -5.342  63.896 -58.632  1.00 11.210          H  
ATOM   1126 1HH1 ARG A  79      -8.606  63.811 -57.246  1.00 11.210          H  
ATOM   1127 2HH1 ARG A  79      -8.323  65.162 -56.155  1.00 11.210          H  
ATOM   1128 1HH2 ARG A  79      -4.961  65.591 -57.349  1.00 11.210          H  
ATOM   1129 2HH2 ARG A  79      -6.217  66.268 -56.278  1.00 11.210          H  
ATOM   1130  N   LYS A  80      -5.008  57.990 -58.392  1.00  6.760          N  
ATOM   1131  CA  LYS A  80      -5.382  56.803 -59.153  1.00  7.270          C  
ATOM   1132  C   LYS A  80      -5.225  55.481 -58.394  1.00  7.190          C  
ATOM   1133  O   LYS A  80      -5.470  54.414 -58.962  1.00  7.240          O  
ATOM   1134  CB  LYS A  80      -4.566  56.741 -60.447  1.00  9.970          C  
ATOM   1135  CG  LYS A  80      -4.896  57.839 -61.464  1.00  9.970          C  
ATOM   1136  CD  LYS A  80      -3.988  57.745 -62.694  1.00  9.970          C  
ATOM   1137  CE  LYS A  80      -4.292  58.839 -63.709  1.00  9.970          C  
ATOM   1138  NZ  LYS A  80      -3.374  58.773 -64.888  1.00  9.970          N  
ATOM   1139  H   LYS A  80      -4.104  58.428 -58.588  1.00  8.110          H  
ATOM   1140  HA  LYS A  80      -6.434  56.900 -59.418  1.00  8.720          H  
ATOM   1141 1HB  LYS A  80      -3.505  56.832 -60.199  1.00 11.970          H  
ATOM   1142 2HB  LYS A  80      -4.712  55.776 -60.927  1.00 11.970          H  
ATOM   1143 1HG  LYS A  80      -5.931  57.720 -61.781  1.00 11.970          H  
ATOM   1144 2HG  LYS A  80      -4.798  58.816 -61.005  1.00 11.970          H  
ATOM   1145 1HD  LYS A  80      -2.946  57.847 -62.372  1.00 11.970          H  
ATOM   1146 2HD  LYS A  80      -4.112  56.772 -63.167  1.00 11.970          H  
ATOM   1147 1HE  LYS A  80      -5.319  58.731 -64.053  1.00 11.970          H  
ATOM   1148 2HE  LYS A  80      -4.179  59.812 -63.227  1.00 11.970          H  
ATOM   1149 1HZ  LYS A  80      -3.603  59.512 -65.538  1.00 11.970          H  
ATOM   1150 2HZ  LYS A  80      -2.416  58.884 -64.572  1.00 11.970          H  
ATOM   1151 3HZ  LYS A  80      -3.475  57.879 -65.348  1.00 11.970          H  
ATOM   1152  N   CYS A  81      -4.785  55.527 -57.142  1.00  7.390          N  
ATOM   1153  CA  CYS A  81      -4.634  54.319 -56.350  1.00  7.810          C  
ATOM   1154  C   CYS A  81      -5.996  53.974 -55.763  1.00  8.170          C  
ATOM   1155  O   CYS A  81      -6.887  54.823 -55.700  1.00  8.430          O  
ATOM   1156  CB  CYS A  81      -3.631  54.521 -55.213  1.00 10.770          C  
ATOM   1157  SG  CYS A  81      -1.940  54.810 -55.732  1.00 10.770          S  
ATOM   1158  H   CYS A  81      -4.600  56.426 -56.690  1.00  8.870          H  
ATOM   1159  HA  CYS A  81      -4.296  53.504 -56.988  1.00  9.370          H  
ATOM   1160 1HB  CYS A  81      -3.948  55.364 -54.594  1.00 12.920          H  
ATOM   1161 2HB  CYS A  81      -3.633  53.654 -54.581  1.00 12.920          H  
ATOM   1162  HG  CYS A  81      -2.188  55.869 -56.537  1.00 12.920          H  
ATOM   1163  N   SER A  82      -6.178  52.742 -55.305  1.00  8.460          N  
ATOM   1164  CA  SER A  82      -7.425  52.409 -54.625  1.00  9.030          C  
ATOM   1165  C   SER A  82      -7.620  53.330 -53.439  1.00  9.500          C  
ATOM   1166  O   SER A  82      -6.652  53.850 -52.886  1.00  9.400          O  
ATOM   1167  CB  SER A  82      -7.426  50.987 -54.137  1.00 12.410          C  
ATOM   1168  OG  SER A  82      -8.546  50.740 -53.344  1.00 12.410          O  
ATOM   1169  H   SER A  82      -5.451  52.013 -55.397  1.00 10.150          H  
ATOM   1170  HA  SER A  82      -8.256  52.553 -55.318  1.00 10.840          H  
ATOM   1171 1HB  SER A  82      -7.400  50.300 -54.979  1.00 14.900          H  
ATOM   1172 2HB  SER A  82      -6.560  50.824 -53.562  1.00 14.900          H  
ATOM   1173  HG  SER A  82      -8.499  49.802 -53.118  1.00 14.900          H  
ATOM   1174  N   ASP A  83      -8.856  53.556 -53.002  1.00 10.220          N  
ATOM   1175  CA  ASP A  83      -9.063  54.424 -51.847  1.00 10.950          C  
ATOM   1176  C   ASP A  83      -8.405  53.870 -50.572  1.00 11.550          C  
ATOM   1177  O   ASP A  83      -8.250  54.588 -49.583  1.00 11.800          O  
ATOM   1178  CB  ASP A  83     -10.554  54.707 -51.691  1.00 15.040          C  
ATOM   1179  CG  ASP A  83     -11.345  53.446 -51.626  1.00 15.040          C  
ATOM   1180  OD1 ASP A  83     -11.271  52.721 -52.607  1.00 15.040          O  
ATOM   1181  OD2 ASP A  83     -12.035  53.185 -50.638  1.00 15.040          O  
ATOM   1182  H   ASP A  83      -9.675  53.104 -53.429  1.00 12.260          H  
ATOM   1183  HA  ASP A  83      -8.583  55.379 -52.066  1.00 13.140          H  
ATOM   1184 1HB  ASP A  83     -10.724  55.283 -50.781  1.00 18.050          H  
ATOM   1185 2HB  ASP A  83     -10.903  55.306 -52.533  1.00 18.050          H  
ATOM   1186  N   LYS A  84      -8.030  52.588 -50.613  1.00 11.940          N  
ATOM   1187  CA  LYS A  84      -7.346  51.876 -49.542  1.00 12.720          C  
ATOM   1188  C   LYS A  84      -5.837  51.697 -49.835  1.00 12.560          C  
ATOM   1189  O   LYS A  84      -5.184  50.901 -49.157  1.00 13.110          O  
ATOM   1190  CB  LYS A  84      -7.986  50.493 -49.332  1.00 17.500          C  
ATOM   1191  CG  LYS A  84      -9.206  50.449 -48.387  1.00 17.500          C  
ATOM   1192  CD  LYS A  84     -10.406  51.181 -48.976  1.00 17.500          C  
ATOM   1193  CE  LYS A  84     -11.670  50.990 -48.167  1.00 17.500          C  
ATOM   1194  NZ  LYS A  84     -12.803  51.789 -48.743  1.00 17.500          N  
ATOM   1195  H   LYS A  84      -8.234  52.082 -51.477  1.00 14.330          H  
ATOM   1196  HA  LYS A  84      -7.438  52.456 -48.621  1.00 15.260          H  
ATOM   1197 1HB  LYS A  84      -8.301  50.099 -50.298  1.00 21.000          H  
ATOM   1198 2HB  LYS A  84      -7.243  49.808 -48.927  1.00 21.000          H  
ATOM   1199 1HG  LYS A  84      -9.476  49.414 -48.185  1.00 21.000          H  
ATOM   1200 2HG  LYS A  84      -8.939  50.925 -47.444  1.00 21.000          H  
ATOM   1201 1HD  LYS A  84     -10.203  52.248 -48.979  1.00 21.000          H  
ATOM   1202 2HD  LYS A  84     -10.584  50.862 -50.004  1.00 21.000          H  
ATOM   1203 1HE  LYS A  84     -11.943  49.937 -48.171  1.00 21.000          H  
ATOM   1204 2HE  LYS A  84     -11.496  51.309 -47.140  1.00 21.000          H  
ATOM   1205 1HZ  LYS A  84     -13.634  51.653 -48.203  1.00 21.000          H  
ATOM   1206 2HZ  LYS A  84     -12.559  52.785 -48.742  1.00 21.000          H  
ATOM   1207 3HZ  LYS A  84     -12.977  51.504 -49.706  1.00 21.000          H  
ATOM   1208  N   GLU A  85      -5.301  52.370 -50.874  1.00 12.000          N  
ATOM   1209  CA  GLU A  85      -3.889  52.253 -51.294  1.00 12.010          C  
ATOM   1210  C   GLU A  85      -3.123  53.564 -51.510  1.00 11.340          C  
ATOM   1211  O   GLU A  85      -3.677  54.608 -51.845  1.00 10.650          O  
ATOM   1212  CB  GLU A  85      -3.782  51.501 -52.612  1.00 16.810          C  
ATOM   1213  CG  GLU A  85      -4.110  50.043 -52.617  1.00 16.810          C  
ATOM   1214  CD  GLU A  85      -4.119  49.500 -54.056  1.00 16.810          C  
ATOM   1215  OE1 GLU A  85      -4.351  50.286 -54.993  1.00 16.810          O  
ATOM   1216  OE2 GLU A  85      -3.909  48.323 -54.221  1.00 16.810          O  
ATOM   1217  H   GLU A  85      -5.893  53.008 -51.414  1.00 14.400          H  
ATOM   1218  HA  GLU A  85      -3.362  51.698 -50.525  1.00 14.410          H  
ATOM   1219 1HB  GLU A  85      -4.441  51.970 -53.314  1.00 20.170          H  
ATOM   1220 2HB  GLU A  85      -2.772  51.614 -52.994  1.00 20.170          H  
ATOM   1221 1HG  GLU A  85      -3.342  49.519 -52.051  1.00 20.170          H  
ATOM   1222 2HG  GLU A  85      -5.063  49.866 -52.128  1.00 20.170          H  
ATOM   1223  N   PHE A  86      -1.809  53.470 -51.387  1.00 11.720          N  
ATOM   1224  CA  PHE A  86      -0.893  54.565 -51.668  1.00 11.300          C  
ATOM   1225  C   PHE A  86       0.123  54.233 -52.735  1.00 11.580          C  
ATOM   1226  O   PHE A  86       0.520  53.077 -52.896  1.00 12.120          O  
ATOM   1227  CB  PHE A  86      -0.082  54.887 -50.470  1.00 15.990          C  
ATOM   1228  CG  PHE A  86      -0.709  55.457 -49.349  1.00 15.990          C  
ATOM   1229  CD1 PHE A  86      -1.385  54.682 -48.449  1.00 15.990          C  
ATOM   1230  CD2 PHE A  86      -0.555  56.796 -49.117  1.00 15.990          C  
ATOM   1231  CE1 PHE A  86      -1.905  55.255 -47.350  1.00 15.990          C  
ATOM   1232  CE2 PHE A  86      -1.068  57.347 -48.017  1.00 15.990          C  
ATOM   1233  CZ  PHE A  86      -1.737  56.555 -47.146  1.00 15.990          C  
ATOM   1234  H   PHE A  86      -1.425  52.581 -51.062  1.00 14.060          H  
ATOM   1235  HA  PHE A  86      -1.470  55.436 -51.987  1.00 13.560          H  
ATOM   1236 1HB  PHE A  86       0.321  53.954 -50.154  1.00 19.190          H  
ATOM   1237 2HB  PHE A  86       0.732  55.533 -50.768  1.00 19.190          H  
ATOM   1238  HD1 PHE A  86      -1.490  53.608 -48.627  1.00 19.190          H  
ATOM   1239  HD2 PHE A  86       0.007  57.405 -49.824  1.00 19.190          H  
ATOM   1240  HE1 PHE A  86      -2.448  54.684 -46.613  1.00 19.190          H  
ATOM   1241  HE2 PHE A  86      -0.932  58.414 -47.818  1.00 19.190          H  
ATOM   1242  HZ  PHE A  86      -2.129  56.959 -46.272  1.00 19.190          H  
ATOM   1243  N   ARG A  87       0.603  55.262 -53.424  1.00 11.420          N  
ATOM   1244  CA  ARG A  87       1.678  55.076 -54.389  1.00 11.910          C  
ATOM   1245  C   ARG A  87       3.004  55.102 -53.633  1.00 12.300          C  
ATOM   1246  O   ARG A  87       3.291  56.038 -52.876  1.00 12.170          O  
ATOM   1247  CB  ARG A  87       1.649  56.165 -55.451  1.00 16.480          C  
ATOM   1248  CG  ARG A  87       2.658  56.030 -56.605  1.00 16.480          C  
ATOM   1249  CD  ARG A  87       2.311  54.920 -57.573  1.00 16.480          C  
ATOM   1250  NE  ARG A  87       1.001  55.102 -58.175  1.00 16.480          N  
ATOM   1251  CZ  ARG A  87       0.402  54.284 -59.048  1.00 16.480          C  
ATOM   1252  NH1 ARG A  87       0.987  53.186 -59.520  1.00 16.480          N  
ATOM   1253  NH2 ARG A  87      -0.813  54.630 -59.421  1.00 16.480          N  
ATOM   1254  H   ARG A  87       0.221  56.183 -53.266  1.00 13.700          H  
ATOM   1255  HA  ARG A  87       1.562  54.104 -54.871  1.00 14.290          H  
ATOM   1256 1HB  ARG A  87       0.662  56.231 -55.877  1.00 19.770          H  
ATOM   1257 2HB  ARG A  87       1.853  57.121 -54.977  1.00 19.770          H  
ATOM   1258 1HG  ARG A  87       2.701  56.962 -57.154  1.00 19.770          H  
ATOM   1259 2HG  ARG A  87       3.650  55.811 -56.200  1.00 19.770          H  
ATOM   1260 1HD  ARG A  87       3.051  54.910 -58.370  1.00 19.770          H  
ATOM   1261 2HD  ARG A  87       2.325  53.960 -57.065  1.00 19.770          H  
ATOM   1262  HE  ARG A  87       0.438  55.913 -57.895  1.00 19.770          H  
ATOM   1263 1HH1 ARG A  87       1.953  52.928 -59.244  1.00 19.770          H  
ATOM   1264 2HH1 ARG A  87       0.498  52.599 -60.175  1.00 19.770          H  
ATOM   1265 1HH2 ARG A  87      -1.200  55.494 -59.008  1.00 19.770          H  
ATOM   1266 2HH2 ARG A  87      -1.341  54.067 -60.072  1.00 19.770          H  
ATOM   1267  N   CYS A  88       3.793  54.062 -53.823  1.00 12.920          N  
ATOM   1268  CA  CYS A  88       5.069  53.908 -53.140  1.00 13.550          C  
ATOM   1269  C   CYS A  88       6.249  54.353 -53.975  1.00 13.990          C  
ATOM   1270  O   CYS A  88       6.131  54.579 -55.179  1.00 13.960          O  
ATOM   1271  CB  CYS A  88       5.237  52.471 -52.687  1.00 18.720          C  
ATOM   1272  SG  CYS A  88       5.448  51.296 -53.996  1.00 18.720          S  
ATOM   1273  H   CYS A  88       3.472  53.335 -54.467  1.00 15.500          H  
ATOM   1274  HA  CYS A  88       5.067  54.536 -52.255  1.00 16.260          H  
ATOM   1275 1HB  CYS A  88       6.077  52.384 -52.002  1.00 22.460          H  
ATOM   1276 2HB  CYS A  88       4.343  52.196 -52.151  1.00 22.460          H  
ATOM   1277  HG  CYS A  88       4.267  51.534 -54.606  1.00 22.460          H  
ATOM   1278  N   SER A  89       7.416  54.425 -53.339  1.00 14.600          N  
ATOM   1279  CA  SER A  89       8.658  54.813 -53.998  1.00 14.980          C  
ATOM   1280  C   SER A  89       9.064  53.885 -55.135  1.00 15.530          C  
ATOM   1281  O   SER A  89       9.764  54.295 -56.063  1.00 16.010          O  
ATOM   1282  CB  SER A  89       9.767  54.844 -52.976  1.00 20.820          C  
ATOM   1283  OG  SER A  89       9.995  53.578 -52.443  1.00 20.820          O  
ATOM   1284  H   SER A  89       7.463  54.227 -52.349  1.00 17.520          H  
ATOM   1285  HA  SER A  89       8.528  55.818 -54.403  1.00 17.980          H  
ATOM   1286 1HB  SER A  89      10.671  55.172 -53.465  1.00 24.980          H  
ATOM   1287 2HB  SER A  89       9.536  55.553 -52.181  1.00 24.980          H  
ATOM   1288  HG  SER A  89      10.755  53.679 -51.859  1.00 24.980          H  
ATOM   1289  N   ASP A  90       8.552  52.655 -55.123  1.00 15.600          N  
ATOM   1290  CA  ASP A  90       8.875  51.659 -56.136  1.00 16.220          C  
ATOM   1291  C   ASP A  90       7.953  51.783 -57.359  1.00 15.630          C  
ATOM   1292  O   ASP A  90       8.074  51.031 -58.326  1.00 16.130          O  
ATOM   1293  CB  ASP A  90       8.754  50.255 -55.536  1.00 22.460          C  
ATOM   1294  CG  ASP A  90       9.780  49.983 -54.427  1.00 22.460          C  
ATOM   1295  OD1 ASP A  90      10.934  50.295 -54.586  1.00 22.460          O  
ATOM   1296  OD2 ASP A  90       9.380  49.495 -53.411  1.00 22.460          O  
ATOM   1297  H   ASP A  90       7.966  52.396 -54.340  1.00 18.720          H  
ATOM   1298  HA  ASP A  90       9.901  51.799 -56.445  1.00 19.460          H  
ATOM   1299 1HB  ASP A  90       7.768  50.103 -55.137  1.00 26.950          H  
ATOM   1300 2HB  ASP A  90       8.897  49.516 -56.324  1.00 26.950          H  
ATOM   1301  N   GLY A  91       6.994  52.713 -57.305  1.00 14.660          N  
ATOM   1302  CA  GLY A  91       6.059  52.967 -58.402  1.00 14.160          C  
ATOM   1303  C   GLY A  91       4.767  52.153 -58.342  1.00 13.850          C  
ATOM   1304  O   GLY A  91       3.815  52.426 -59.084  1.00 13.520          O  
ATOM   1305  H   GLY A  91       6.911  53.318 -56.483  1.00 17.590          H  
ATOM   1306 1HA  GLY A  91       5.808  54.028 -58.400  1.00 16.990          H  
ATOM   1307 2HA  GLY A  91       6.566  52.770 -59.346  1.00 16.990          H  
ATOM   1308  N   SER A  92       4.717  51.175 -57.451  1.00 14.150          N  
ATOM   1309  CA  SER A  92       3.557  50.315 -57.305  1.00 14.100          C  
ATOM   1310  C   SER A  92       2.685  50.797 -56.176  1.00 13.360          C  
ATOM   1311  O   SER A  92       2.910  51.889 -55.635  1.00 12.960          O  
ATOM   1312  CB  SER A  92       3.984  48.890 -57.065  1.00 19.760          C  
ATOM   1313  OG  SER A  92       2.883  48.021 -57.105  1.00 19.760          O  
ATOM   1314  H   SER A  92       5.522  51.015 -56.864  1.00 16.980          H  
ATOM   1315  HA  SER A  92       2.977  50.345 -58.227  1.00 16.920          H  
ATOM   1316 1HB  SER A  92       4.703  48.602 -57.833  1.00 23.710          H  
ATOM   1317 2HB  SER A  92       4.486  48.804 -56.102  1.00 23.710          H  
ATOM   1318  HG  SER A  92       3.291  47.111 -57.222  1.00 23.710          H  
ATOM   1319  N   CYS A  93       1.693  49.996 -55.819  1.00 13.320          N  
ATOM   1320  CA  CYS A  93       0.756  50.414 -54.780  1.00 12.860          C  
ATOM   1321  C   CYS A  93       0.816  49.550 -53.524  1.00 13.500          C  
ATOM   1322  O   CYS A  93       0.986  48.330 -53.593  1.00 14.380          O  
ATOM   1323  CB  CYS A  93      -0.662  50.422 -55.335  1.00 18.190          C  
ATOM   1324  SG  CYS A  93      -0.891  51.585 -56.700  1.00 18.190          S  
ATOM   1325  H   CYS A  93       1.610  49.092 -56.290  1.00 15.980          H  
ATOM   1326  HA  CYS A  93       1.002  51.430 -54.501  1.00 15.430          H  
ATOM   1327 1HB  CYS A  93      -0.931  49.425 -55.682  1.00 21.830          H  
ATOM   1328 2HB  CYS A  93      -1.356  50.688 -54.547  1.00 21.830          H  
ATOM   1329  HG  CYS A  93      -0.821  52.696 -55.955  1.00 21.830          H  
ATOM   1330  N   ILE A  94       0.633  50.193 -52.371  1.00 13.190          N  
ATOM   1331  CA  ILE A  94       0.625  49.487 -51.097  1.00 13.910          C  
ATOM   1332  C   ILE A  94      -0.629  49.830 -50.306  1.00 13.860          C  
ATOM   1333  O   ILE A  94      -1.024  50.992 -50.216  1.00 13.200          O  
ATOM   1334  CB  ILE A  94       1.831  49.842 -50.210  1.00 19.190          C  
ATOM   1335  CG1 ILE A  94       3.132  49.631 -50.947  1.00 19.190          C  
ATOM   1336  CG2 ILE A  94       1.826  48.898 -48.974  1.00 19.190          C  
ATOM   1337  CD1 ILE A  94       4.386  50.154 -50.203  1.00 19.190          C  
ATOM   1338  H   ILE A  94       0.515  51.210 -52.409  1.00 15.830          H  
ATOM   1339  HA  ILE A  94       0.628  48.415 -51.288  1.00 16.690          H  
ATOM   1340  HB  ILE A  94       1.763  50.848 -49.903  1.00 23.020          H  
ATOM   1341 1HG1 ILE A  94       3.230  48.604 -51.143  1.00 23.020          H  
ATOM   1342 2HG1 ILE A  94       3.080  50.150 -51.897  1.00 23.020          H  
ATOM   1343 1HG2 ILE A  94       2.653  49.093 -48.327  1.00 23.020          H  
ATOM   1344 2HG2 ILE A  94       0.935  49.029 -48.404  1.00 23.020          H  
ATOM   1345 3HG2 ILE A  94       1.892  47.863 -49.310  1.00 23.020          H  
ATOM   1346 1HD1 ILE A  94       5.267  49.974 -50.815  1.00 23.020          H  
ATOM   1347 2HD1 ILE A  94       4.291  51.218 -50.022  1.00 23.020          H  
ATOM   1348 3HD1 ILE A  94       4.523  49.645 -49.261  1.00 23.020          H  
ATOM   1349  N   ALA A  95      -1.255  48.826 -49.715  1.00 14.690          N  
ATOM   1350  CA  ALA A  95      -2.436  49.060 -48.899  1.00 14.910          C  
ATOM   1351  C   ALA A  95      -2.103  50.022 -47.755  1.00 15.130          C  
ATOM   1352  O   ALA A  95      -0.997  49.997 -47.197  1.00 15.670          O  
ATOM   1353  CB  ALA A  95      -2.971  47.756 -48.353  1.00 20.790          C  
ATOM   1354  H   ALA A  95      -0.902  47.887 -49.838  1.00 17.630          H  
ATOM   1355  HA  ALA A  95      -3.200  49.518 -49.523  1.00 17.890          H  
ATOM   1356 1HB  ALA A  95      -3.864  47.953 -47.759  1.00 24.940          H  
ATOM   1357 2HB  ALA A  95      -3.223  47.094 -49.183  1.00 24.940          H  
ATOM   1358 3HB  ALA A  95      -2.218  47.298 -47.741  1.00 24.940          H  
ATOM   1359  N   GLU A  96      -3.097  50.794 -47.351  1.00 14.930          N  
ATOM   1360  CA  GLU A  96      -2.975  51.813 -46.318  1.00 15.310          C  
ATOM   1361  C   GLU A  96      -2.455  51.345 -44.965  1.00 16.380          C  
ATOM   1362  O   GLU A  96      -1.867  52.137 -44.230  1.00 16.690          O  
ATOM   1363  CB  GLU A  96      -4.346  52.480 -46.124  1.00 21.280          C  
ATOM   1364  CG  GLU A  96      -5.437  51.533 -45.573  1.00 21.280          C  
ATOM   1365  CD  GLU A  96      -6.796  52.162 -45.460  1.00 21.280          C  
ATOM   1366  OE1 GLU A  96      -6.884  53.348 -45.586  1.00 21.280          O  
ATOM   1367  OE2 GLU A  96      -7.757  51.450 -45.272  1.00 21.280          O  
ATOM   1368  H   GLU A  96      -3.970  50.732 -47.871  1.00 17.920          H  
ATOM   1369  HA  GLU A  96      -2.272  52.543 -46.685  1.00 18.370          H  
ATOM   1370 1HB  GLU A  96      -4.247  53.313 -45.429  1.00 25.540          H  
ATOM   1371 2HB  GLU A  96      -4.694  52.885 -47.078  1.00 25.540          H  
ATOM   1372 1HG  GLU A  96      -5.509  50.652 -46.210  1.00 25.540          H  
ATOM   1373 2HG  GLU A  96      -5.140  51.211 -44.584  1.00 25.540          H  
ATOM   1374  N   HIS A  97      -2.596  50.067 -44.632  1.00 17.030          N  
ATOM   1375  CA  HIS A  97      -2.100  49.611 -43.339  1.00 18.140          C  
ATOM   1376  C   HIS A  97      -0.669  49.093 -43.422  1.00 18.380          C  
ATOM   1377  O   HIS A  97      -0.076  48.727 -42.409  1.00 19.250          O  
ATOM   1378  CB  HIS A  97      -3.004  48.513 -42.782  1.00 24.950          C  
ATOM   1379  CG  HIS A  97      -4.368  49.004 -42.451  1.00 24.950          C  
ATOM   1380  ND1 HIS A  97      -4.615  49.854 -41.393  1.00 24.950          N  
ATOM   1381  CD2 HIS A  97      -5.559  48.786 -43.045  1.00 24.950          C  
ATOM   1382  CE1 HIS A  97      -5.904  50.138 -41.353  1.00 24.950          C  
ATOM   1383  NE2 HIS A  97      -6.498  49.503 -42.345  1.00 24.950          N  
ATOM   1384  H   HIS A  97      -3.094  49.430 -45.238  1.00 20.440          H  
ATOM   1385  HA  HIS A  97      -2.109  50.441 -42.635  1.00 21.770          H  
ATOM   1386 1HB  HIS A  97      -3.090  47.708 -43.513  1.00 29.940          H  
ATOM   1387 2HB  HIS A  97      -2.558  48.092 -41.881  1.00 29.940          H  
ATOM   1388  HD2 HIS A  97      -5.744  48.167 -43.922  1.00 29.940          H  
ATOM   1389  HE1 HIS A  97      -6.392  50.790 -40.629  1.00 29.940          H  
ATOM   1390  HE2 HIS A  97      -7.485  49.539 -42.567  1.00 29.940          H  
ATOM   1391  N   TRP A  98      -0.126  49.044 -44.637  1.00 17.730          N  
ATOM   1392  CA  TRP A  98       1.215  48.542 -44.873  1.00 18.030          C  
ATOM   1393  C   TRP A  98       2.149  49.566 -45.521  1.00 17.970          C  
ATOM   1394  O   TRP A  98       3.359  49.322 -45.632  1.00 18.120          O  
ATOM   1395  CB  TRP A  98       1.117  47.285 -45.723  1.00 25.120          C  
ATOM   1396  CG  TRP A  98       0.392  46.205 -45.016  1.00 25.120          C  
ATOM   1397  CD1 TRP A  98      -0.895  45.815 -45.223  1.00 25.120          C  
ATOM   1398  CD2 TRP A  98       0.898  45.365 -43.959  1.00 25.120          C  
ATOM   1399  NE1 TRP A  98      -1.221  44.795 -44.378  1.00 25.120          N  
ATOM   1400  CE2 TRP A  98      -0.136  44.505 -43.595  1.00 25.120          C  
ATOM   1401  CE3 TRP A  98       2.129  45.276 -43.299  1.00 25.120          C  
ATOM   1402  CZ2 TRP A  98       0.016  43.558 -42.599  1.00 25.120          C  
ATOM   1403  CZ3 TRP A  98       2.283  44.328 -42.301  1.00 25.120          C  
ATOM   1404  CH2 TRP A  98       1.252  43.489 -41.960  1.00 25.120          C  
ATOM   1405  H   TRP A  98      -0.656  49.388 -45.435  1.00 21.280          H  
ATOM   1406  HA  TRP A  98       1.644  48.266 -43.910  1.00 21.640          H  
ATOM   1407 1HB  TRP A  98       0.573  47.510 -46.636  1.00 30.150          H  
ATOM   1408 2HB  TRP A  98       2.112  46.934 -45.997  1.00 30.150          H  
ATOM   1409  HD1 TRP A  98      -1.563  46.246 -45.945  1.00 30.150          H  
ATOM   1410  HE1 TRP A  98      -2.115  44.328 -44.332  1.00 30.150          H  
ATOM   1411  HE3 TRP A  98       2.954  45.939 -43.564  1.00 30.150          H  
ATOM   1412  HZ2 TRP A  98      -0.792  42.885 -42.313  1.00 30.150          H  
ATOM   1413  HZ3 TRP A  98       3.245  44.267 -41.793  1.00 30.150          H  
ATOM   1414  HH2 TRP A  98       1.405  42.755 -41.171  1.00 30.150          H  
ATOM   1415  N   TYR A  99       1.603  50.694 -45.983  1.00 17.900          N  
ATOM   1416  CA  TYR A  99       2.392  51.677 -46.713  1.00 17.990          C  
ATOM   1417  C   TYR A  99       3.636  52.102 -45.979  1.00 18.730          C  
ATOM   1418  O   TYR A  99       3.579  52.654 -44.880  1.00 19.140          O  
ATOM   1419  CB  TYR A  99       1.530  52.892 -47.030  1.00 25.150          C  
ATOM   1420  CG  TYR A  99       2.215  53.977 -47.845  1.00 25.150          C  
ATOM   1421  CD1 TYR A  99       2.658  53.672 -49.096  1.00 25.150          C  
ATOM   1422  CD2 TYR A  99       2.330  55.283 -47.379  1.00 25.150          C  
ATOM   1423  CE1 TYR A  99       3.186  54.605 -49.898  1.00 25.150          C  
ATOM   1424  CE2 TYR A  99       2.886  56.256 -48.206  1.00 25.150          C  
ATOM   1425  CZ  TYR A  99       3.301  55.906 -49.480  1.00 25.150          C  
ATOM   1426  OH  TYR A  99       3.826  56.848 -50.348  1.00 25.150          O  
ATOM   1427  H   TYR A  99       0.596  50.831 -45.917  1.00 21.480          H  
ATOM   1428  HA  TYR A  99       2.714  51.235 -47.646  1.00 21.590          H  
ATOM   1429 1HB  TYR A  99       0.648  52.557 -47.587  1.00 30.180          H  
ATOM   1430 2HB  TYR A  99       1.172  53.336 -46.103  1.00 30.180          H  
ATOM   1431  HD1 TYR A  99       2.564  52.691 -49.467  1.00 30.180          H  
ATOM   1432  HD2 TYR A  99       1.973  55.542 -46.392  1.00 30.180          H  
ATOM   1433  HE1 TYR A  99       3.490  54.324 -50.871  1.00 30.180          H  
ATOM   1434  HE2 TYR A  99       2.972  57.288 -47.869  1.00 30.180          H  
ATOM   1435  HH  TYR A  99       3.819  56.488 -51.271  1.00 30.180          H  
ATOM   1436  N   CYS A 100       4.773  51.818 -46.609  1.00 18.980          N  
ATOM   1437  CA  CYS A 100       6.106  52.134 -46.122  1.00 19.740          C  
ATOM   1438  C   CYS A 100       6.315  51.648 -44.680  1.00 20.580          C  
ATOM   1439  O   CYS A 100       7.163  52.176 -43.961  1.00 21.080          O  
ATOM   1440  CB  CYS A 100       6.339  53.652 -46.214  1.00 27.330          C  
ATOM   1441  SG  CYS A 100       6.031  54.345 -47.899  1.00 27.330          S  
ATOM   1442  H   CYS A 100       4.703  51.352 -47.501  1.00 22.780          H  
ATOM   1443  HA  CYS A 100       6.833  51.634 -46.762  1.00 23.690          H  
ATOM   1444 1HB  CYS A 100       5.693  54.172 -45.504  1.00 32.800          H  
ATOM   1445 2HB  CYS A 100       7.363  53.866 -45.942  1.00 32.800          H  
ATOM   1446  N   ASP A 101       5.623  50.568 -44.258  1.00 20.860          N  
ATOM   1447  CA  ASP A 101       5.701  50.101 -42.864  1.00 21.800          C  
ATOM   1448  C   ASP A 101       6.919  49.235 -42.554  1.00 22.190          C  
ATOM   1449  O   ASP A 101       6.833  48.047 -42.213  1.00 22.680          O  
ATOM   1450  CB  ASP A 101       4.427  49.341 -42.479  1.00 30.140          C  
ATOM   1451  CG  ASP A 101       4.327  49.048 -40.977  1.00 30.140          C  
ATOM   1452  OD1 ASP A 101       5.035  49.682 -40.224  1.00 30.140          O  
ATOM   1453  OD2 ASP A 101       3.538  48.213 -40.596  1.00 30.140          O  
ATOM   1454  H   ASP A 101       4.949  50.127 -44.889  1.00 25.030          H  
ATOM   1455  HA  ASP A 101       5.754  50.985 -42.227  1.00 26.160          H  
ATOM   1456 1HB  ASP A 101       3.559  49.934 -42.775  1.00 36.170          H  
ATOM   1457 2HB  ASP A 101       4.379  48.404 -43.035  1.00 36.170          H  
ATOM   1458  N   GLY A 102       8.070  49.862 -42.658  1.00 22.060          N  
ATOM   1459  CA  GLY A 102       9.342  49.232 -42.362  1.00 22.480          C  
ATOM   1460  C   GLY A 102       9.918  48.374 -43.486  1.00 22.330          C  
ATOM   1461  O   GLY A 102      10.907  47.652 -43.274  1.00 22.570          O  
ATOM   1462  H   GLY A 102       8.009  50.835 -42.966  1.00 26.470          H  
ATOM   1463 1HA  GLY A 102      10.050  50.011 -42.104  1.00 26.980          H  
ATOM   1464 2HA  GLY A 102       9.232  48.634 -41.478  1.00 26.980          H  
ATOM   1465  N   ASP A 103       9.298  48.405 -44.661  1.00 22.040          N  
ATOM   1466  CA  ASP A 103       9.802  47.606 -45.766  1.00 22.070          C  
ATOM   1467  C   ASP A 103       9.321  48.138 -47.122  1.00 21.110          C  
ATOM   1468  O   ASP A 103       8.519  49.072 -47.201  1.00 20.600          O  
ATOM   1469  CB  ASP A 103       9.367  46.133 -45.549  1.00 30.890          C  
ATOM   1470  CG  ASP A 103      10.272  45.058 -46.210  1.00 30.890          C  
ATOM   1471  OD1 ASP A 103      10.976  45.391 -47.134  1.00 30.890          O  
ATOM   1472  OD2 ASP A 103      10.218  43.926 -45.808  1.00 30.890          O  
ATOM   1473  H   ASP A 103       8.493  49.005 -44.777  1.00 26.450          H  
ATOM   1474  HA  ASP A 103      10.892  47.655 -45.756  1.00 26.480          H  
ATOM   1475 1HB  ASP A 103       9.332  45.923 -44.482  1.00 37.060          H  
ATOM   1476 2HB  ASP A 103       8.346  46.005 -45.922  1.00 37.060          H  
ATOM   1477  N   THR A 104       9.781  47.486 -48.183  1.00 21.060          N  
ATOM   1478  CA  THR A 104       9.428  47.765 -49.574  1.00 20.260          C  
ATOM   1479  C   THR A 104       8.876  46.496 -50.219  1.00 19.710          C  
ATOM   1480  O   THR A 104       8.757  46.398 -51.445  1.00 19.640          O  
ATOM   1481  CB  THR A 104      10.646  48.284 -50.359  1.00 28.680          C  
ATOM   1482  OG1 THR A 104      11.704  47.312 -50.300  1.00 28.680          O  
ATOM   1483  CG2 THR A 104      11.135  49.604 -49.750  1.00 28.680          C  
ATOM   1484  H   THR A 104      10.462  46.741 -48.010  1.00 25.270          H  
ATOM   1485  HA  THR A 104       8.648  48.526 -49.598  1.00 24.310          H  
ATOM   1486  HB  THR A 104      10.365  48.443 -51.401  1.00 34.420          H  
ATOM   1487  HG1 THR A 104      12.362  47.529 -50.965  1.00 34.420          H  
ATOM   1488 1HG2 THR A 104      11.993  49.965 -50.313  1.00 34.420          H  
ATOM   1489 2HG2 THR A 104      10.333  50.340 -49.798  1.00 34.420          H  
ATOM   1490 3HG2 THR A 104      11.423  49.449 -48.713  1.00 34.420          H  
ATOM   1491  N   ASP A 105       8.474  45.569 -49.349  1.00 19.420          N  
ATOM   1492  CA  ASP A 105       7.976  44.216 -49.603  1.00 19.000          C  
ATOM   1493  C   ASP A 105       7.005  44.089 -50.758  1.00 18.580          C  
ATOM   1494  O   ASP A 105       7.065  43.134 -51.525  1.00 18.370          O  
ATOM   1495  CB  ASP A 105       7.323  43.708 -48.321  1.00 26.770          C  
ATOM   1496  CG  ASP A 105       6.211  44.656 -47.799  1.00 26.770          C  
ATOM   1497  OD1 ASP A 105       5.904  45.642 -48.458  1.00 26.770          O  
ATOM   1498  OD2 ASP A 105       5.700  44.397 -46.745  1.00 26.770          O  
ATOM   1499  H   ASP A 105       8.563  45.834 -48.376  1.00 23.300          H  
ATOM   1500  HA  ASP A 105       8.839  43.582 -49.822  1.00 22.800          H  
ATOM   1501 1HB  ASP A 105       6.890  42.725 -48.501  1.00 32.120          H  
ATOM   1502 2HB  ASP A 105       8.086  43.588 -47.548  1.00 32.120          H  
ATOM   1503  N   CYS A 106       6.148  45.068 -50.951  1.00 18.570          N  
ATOM   1504  CA  CYS A 106       5.174  45.021 -52.032  1.00 18.360          C  
ATOM   1505  C   CYS A 106       5.818  44.730 -53.395  1.00 18.870          C  
ATOM   1506  O   CYS A 106       5.170  44.150 -54.269  1.00 19.130          O  
ATOM   1507  CB  CYS A 106       4.493  46.365 -52.145  1.00 25.790          C  
ATOM   1508  SG  CYS A 106       5.633  47.693 -52.676  1.00 25.790          S  
ATOM   1509  H   CYS A 106       6.107  45.781 -50.219  1.00 22.280          H  
ATOM   1510  HA  CYS A 106       4.442  44.248 -51.803  1.00 22.030          H  
ATOM   1511 1HB  CYS A 106       3.653  46.322 -52.842  1.00 30.950          H  
ATOM   1512 2HB  CYS A 106       4.110  46.614 -51.163  1.00 30.950          H  
ATOM   1513  HG  CYS A 106       6.627  47.367 -51.841  1.00 30.950          H  
ATOM   1514  N   LYS A 107       7.109  45.070 -53.553  1.00 19.160          N  
ATOM   1515  CA  LYS A 107       7.873  44.896 -54.783  1.00 19.800          C  
ATOM   1516  C   LYS A 107       7.939  43.433 -55.212  1.00 20.600          C  
ATOM   1517  O   LYS A 107       8.156  43.102 -56.393  1.00 21.220          O  
ATOM   1518  CB  LYS A 107       9.303  45.395 -54.559  1.00 27.460          C  
ATOM   1519  CG  LYS A 107      10.148  44.465 -53.605  1.00 27.460          C  
ATOM   1520  CD  LYS A 107      11.541  44.987 -53.366  1.00 27.460          C  
ATOM   1521  CE  LYS A 107      12.336  44.141 -52.315  1.00 27.460          C  
ATOM   1522  NZ  LYS A 107      12.501  42.666 -52.691  1.00 27.460          N  
ATOM   1523  H   LYS A 107       7.586  45.509 -52.759  1.00 22.990          H  
ATOM   1524  HA  LYS A 107       7.393  45.479 -55.562  1.00 23.760          H  
ATOM   1525 1HB  LYS A 107       9.814  45.499 -55.507  1.00 32.960          H  
ATOM   1526 2HB  LYS A 107       9.266  46.389 -54.097  1.00 32.960          H  
ATOM   1527 1HG  LYS A 107       9.639  44.330 -52.652  1.00 32.960          H  
ATOM   1528 2HG  LYS A 107      10.270  43.488 -54.069  1.00 32.960          H  
ATOM   1529 1HD  LYS A 107      12.087  44.986 -54.306  1.00 32.960          H  
ATOM   1530 2HD  LYS A 107      11.472  46.015 -53.006  1.00 32.960          H  
ATOM   1531 1HE  LYS A 107      13.326  44.582 -52.237  1.00 32.960          H  
ATOM   1532 2HE  LYS A 107      11.841  44.208 -51.343  1.00 32.960          H  
ATOM   1533 1HZ  LYS A 107      13.050  42.197 -51.999  1.00 32.960          H  
ATOM   1534 2HZ  LYS A 107      11.594  42.169 -52.760  1.00 32.960          H  
ATOM   1535 3HZ  LYS A 107      12.965  42.591 -53.605  1.00 32.960          H  
ATOM   1536  N   ASP A 108       7.751  42.540 -54.241  1.00 20.680          N  
ATOM   1537  CA  ASP A 108       7.830  41.114 -54.442  1.00 21.500          C  
ATOM   1538  C   ASP A 108       6.695  40.611 -55.315  1.00 21.750          C  
ATOM   1539  O   ASP A 108       6.812  39.550 -55.929  1.00 22.130          O  
ATOM   1540  CB  ASP A 108       7.855  40.397 -53.091  1.00 29.770          C  
ATOM   1541  CG  ASP A 108       9.192  40.640 -52.325  1.00 29.770          C  
ATOM   1542  OD1 ASP A 108      10.157  41.069 -52.939  1.00 29.770          O  
ATOM   1543  OD2 ASP A 108       9.232  40.397 -51.147  1.00 29.770          O  
ATOM   1544  H   ASP A 108       7.549  42.878 -53.295  1.00 24.820          H  
ATOM   1545  HA  ASP A 108       8.769  40.897 -54.952  1.00 25.800          H  
ATOM   1546 1HB  ASP A 108       7.027  40.756 -52.476  1.00 35.730          H  
ATOM   1547 2HB  ASP A 108       7.716  39.327 -53.239  1.00 35.730          H  
ATOM   1548  N   GLY A 109       5.602  41.382 -55.430  1.00 21.630          N  
ATOM   1549  CA  GLY A 109       4.441  41.015 -56.247  1.00 21.940          C  
ATOM   1550  C   GLY A 109       4.680  41.304 -57.736  1.00 21.960          C  
ATOM   1551  O   GLY A 109       3.875  41.966 -58.394  1.00 22.290          O  
ATOM   1552  H   GLY A 109       5.562  42.272 -54.924  1.00 25.960          H  
ATOM   1553 1HA  GLY A 109       4.218  39.958 -56.108  1.00 26.330          H  
ATOM   1554 2HA  GLY A 109       3.574  41.576 -55.904  1.00 26.330          H  
ATOM   1555  N   SER A 110       5.797  40.780 -58.229  1.00 21.700          N  
ATOM   1556  CA  SER A 110       6.334  40.909 -59.574  1.00 21.850          C  
ATOM   1557  C   SER A 110       6.556  42.337 -60.090  1.00 21.470          C  
ATOM   1558  O   SER A 110       6.307  42.602 -61.271  1.00 21.190          O  
ATOM   1559  CB  SER A 110       5.470  40.119 -60.531  1.00 30.530          C  
ATOM   1560  OG  SER A 110       5.509  38.746 -60.220  1.00 30.530          O  
ATOM   1561  H   SER A 110       6.319  40.210 -57.567  1.00 26.040          H  
ATOM   1562  HA  SER A 110       7.307  40.433 -59.571  1.00 26.220          H  
ATOM   1563 1HB  SER A 110       4.445  40.477 -60.480  1.00 36.640          H  
ATOM   1564 2HB  SER A 110       5.804  40.269 -61.538  1.00 36.640          H  
ATOM   1565  HG  SER A 110       5.082  38.305 -60.961  1.00 36.640          H  
ATOM   1566  N   ASP A 111       6.991  43.266 -59.213  1.00 21.550          N  
ATOM   1567  CA  ASP A 111       7.309  44.628 -59.647  1.00 21.290          C  
ATOM   1568  C   ASP A 111       8.814  44.859 -59.673  1.00 21.430          C  
ATOM   1569  O   ASP A 111       9.327  45.509 -60.578  1.00 21.290          O  
ATOM   1570  CB  ASP A 111       6.677  45.713 -58.766  1.00 29.910          C  
ATOM   1571  CG  ASP A 111       5.140  45.800 -58.783  1.00 29.910          C  
ATOM   1572  OD1 ASP A 111       4.567  45.832 -59.842  1.00 29.910          O  
ATOM   1573  OD2 ASP A 111       4.564  45.912 -57.714  1.00 29.910          O  
ATOM   1574  H   ASP A 111       7.160  43.015 -58.238  1.00 25.860          H  
ATOM   1575  HA  ASP A 111       6.932  44.765 -60.659  1.00 25.550          H  
ATOM   1576 1HB  ASP A 111       6.985  45.543 -57.753  1.00 35.890          H  
ATOM   1577 2HB  ASP A 111       7.075  46.688 -59.065  1.00 35.890          H  
ATOM   1578  N   GLU A 112       9.532  44.312 -58.684  1.00 21.850          N  
ATOM   1579  CA  GLU A 112      10.977  44.532 -58.585  1.00 22.140          C  
ATOM   1580  C   GLU A 112      11.630  44.149 -59.899  1.00 22.180          C  
ATOM   1581  O   GLU A 112      11.374  43.078 -60.447  1.00 22.350          O  
ATOM   1582  CB  GLU A 112      11.626  43.723 -57.446  1.00 30.880          C  
ATOM   1583  CG  GLU A 112      13.126  44.084 -57.194  1.00 30.880          C  
ATOM   1584  CD  GLU A 112      13.793  43.328 -56.079  1.00 30.880          C  
ATOM   1585  OE1 GLU A 112      13.135  42.557 -55.432  1.00 30.880          O  
ATOM   1586  OE2 GLU A 112      14.986  43.470 -55.917  1.00 30.880          O  
ATOM   1587  H   GLU A 112       9.052  43.790 -57.950  1.00 26.220          H  
ATOM   1588  HA  GLU A 112      11.164  45.593 -58.410  1.00 26.570          H  
ATOM   1589 1HB  GLU A 112      11.074  43.863 -56.529  1.00 37.060          H  
ATOM   1590 2HB  GLU A 112      11.583  42.671 -57.684  1.00 37.060          H  
ATOM   1591 1HG  GLU A 112      13.690  43.933 -58.062  1.00 37.060          H  
ATOM   1592 2HG  GLU A 112      13.176  45.149 -56.965  1.00 37.060          H  
ATOM   1593  N   GLU A 113      12.525  44.999 -60.380  1.00 22.170          N  
ATOM   1594  CA  GLU A 113      13.227  44.796 -61.644  1.00 22.380          C  
ATOM   1595  C   GLU A 113      14.088  43.525 -61.657  1.00 22.410          C  
ATOM   1596  O   GLU A 113      14.465  43.027 -62.715  1.00 22.470          O  
ATOM   1597  CB  GLU A 113      14.099  46.031 -61.933  1.00 31.250          C  
ATOM   1598  CG  GLU A 113      15.281  46.276 -60.936  1.00 31.250          C  
ATOM   1599  CD  GLU A 113      14.910  47.035 -59.664  1.00 31.250          C  
ATOM   1600  OE1 GLU A 113      13.743  47.084 -59.351  1.00 31.250          O  
ATOM   1601  OE2 GLU A 113      15.797  47.551 -59.014  1.00 31.250          O  
ATOM   1602  H   GLU A 113      12.706  45.864 -59.863  1.00 26.600          H  
ATOM   1603  HA  GLU A 113      12.477  44.708 -62.433  1.00 26.860          H  
ATOM   1604 1HB  GLU A 113      14.530  45.943 -62.933  1.00 37.500          H  
ATOM   1605 2HB  GLU A 113      13.472  46.926 -61.937  1.00 37.500          H  
ATOM   1606 1HG  GLU A 113      15.742  45.343 -60.665  1.00 37.500          H  
ATOM   1607 2HG  GLU A 113      16.033  46.856 -61.469  1.00 37.500          H  
ATOM   1608  N   ASN A 114      14.402  43.023 -60.468  1.00 22.570          N  
ATOM   1609  CA  ASN A 114      15.221  41.843 -60.251  1.00 22.840          C  
ATOM   1610  C   ASN A 114      14.374  40.595 -59.980  1.00 22.600          C  
ATOM   1611  O   ASN A 114      14.917  39.526 -59.690  1.00 22.980          O  
ATOM   1612  CB  ASN A 114      16.103  42.068 -59.041  1.00 31.870          C  
ATOM   1613  CG  ASN A 114      17.064  43.188 -59.196  1.00 31.870          C  
ATOM   1614  OD1 ASN A 114      17.800  43.301 -60.186  1.00 31.870          O  
ATOM   1615  ND2 ASN A 114      17.059  44.057 -58.206  1.00 31.870          N  
ATOM   1616  H   ASN A 114      14.038  43.520 -59.673  1.00 27.080          H  
ATOM   1617  HA  ASN A 114      15.823  41.660 -61.142  1.00 27.410          H  
ATOM   1618 1HB  ASN A 114      15.481  42.258 -58.177  1.00 38.240          H  
ATOM   1619 2HB  ASN A 114      16.665  41.160 -58.835  1.00 38.240          H  
ATOM   1620 1HD2 ASN A 114      17.665  44.854 -58.230  1.00 38.240          H  
ATOM   1621 2HD2 ASN A 114      16.415  43.929 -57.410  1.00 38.240          H  
ATOM   1622  N   CYS A 115      13.052  40.721 -60.049  1.00 22.050          N  
ATOM   1623  CA  CYS A 115      12.155  39.609 -59.792  1.00 21.880          C  
ATOM   1624  C   CYS A 115      12.011  38.709 -61.023  1.00 22.460          C  
ATOM   1625  O   CYS A 115      11.697  39.202 -62.111  1.00 22.650          O  
ATOM   1626  CB  CYS A 115      10.776  40.087 -59.351  1.00 30.700          C  
ATOM   1627  SG  CYS A 115       9.543  38.768 -59.147  1.00 30.700          S  
ATOM   1628  H   CYS A 115      12.638  41.622 -60.305  1.00 26.460          H  
ATOM   1629  HA  CYS A 115      12.561  39.078 -58.945  1.00 26.260          H  
ATOM   1630 1HB  CYS A 115      10.865  40.599 -58.398  1.00 36.840          H  
ATOM   1631 2HB  CYS A 115      10.413  40.788 -60.028  1.00 36.840          H  
ATOM   1632  HG  CYS A 115       9.787  38.475 -57.871  1.00 36.840          H  
ATOM   1633  N   PRO A 116      12.202  37.378 -60.890  1.00 22.850          N  
ATOM   1634  CA  PRO A 116      12.090  36.388 -61.948  1.00 23.460          C  
ATOM   1635  C   PRO A 116      10.826  36.498 -62.793  1.00 23.220          C  
ATOM   1636  O   PRO A 116      10.876  36.177 -63.980  1.00 23.110          O  
ATOM   1637  CB  PRO A 116      12.105  35.072 -61.164  1.00 35.190          C  
ATOM   1638  CG  PRO A 116      12.951  35.367 -59.954  1.00 35.190          C  
ATOM   1639  CD  PRO A 116      12.624  36.790 -59.580  1.00 35.190          C  
ATOM   1640  HA  PRO A 116      12.979  36.463 -62.591  1.00 28.150          H  
ATOM   1641 1HB  PRO A 116      11.074  34.774 -60.912  1.00 42.230          H  
ATOM   1642 2HB  PRO A 116      12.520  34.270 -61.792  1.00 42.230          H  
ATOM   1643 1HG  PRO A 116      12.721  34.653 -59.147  1.00 42.230          H  
ATOM   1644 2HG  PRO A 116      14.016  35.233 -60.198  1.00 42.230          H  
ATOM   1645 1HD  PRO A 116      11.822  36.822 -58.832  1.00 42.230          H  
ATOM   1646 2HD  PRO A 116      13.569  37.244 -59.224  1.00 42.230          H  
ATOM   1647  N   SER A 117       9.699  36.955 -62.226  1.00 23.250          N  
ATOM   1648  CA  SER A 117       8.531  37.049 -63.077  1.00 23.150          C  
ATOM   1649  C   SER A 117       7.961  38.457 -63.089  1.00 22.820          C  
ATOM   1650  O   SER A 117       6.747  38.649 -63.207  1.00 22.860          O  
ATOM   1651  CB  SER A 117       7.456  36.085 -62.600  1.00 32.450          C  
ATOM   1652  OG  SER A 117       7.893  34.748 -62.650  1.00 32.450          O  
ATOM   1653  H   SER A 117       9.609  37.207 -61.252  1.00 27.900          H  
ATOM   1654  HA  SER A 117       8.807  36.795 -64.099  1.00 27.780          H  
ATOM   1655 1HB  SER A 117       7.174  36.340 -61.577  1.00 38.940          H  
ATOM   1656 2HB  SER A 117       6.569  36.200 -63.220  1.00 38.940          H  
ATOM   1657  HG  SER A 117       7.141  34.214 -62.391  1.00 38.940          H  
ATOM   1658  N   ALA A 118       8.853  39.448 -63.109  1.00 22.640          N  
ATOM   1659  CA  ALA A 118       8.454  40.833 -63.280  1.00 22.550          C  
ATOM   1660  C   ALA A 118       8.294  41.079 -64.754  1.00 22.530          C  
ATOM   1661  O   ALA A 118       8.908  40.405 -65.581  1.00 22.970          O  
ATOM   1662  CB  ALA A 118       9.448  41.814 -62.694  1.00 31.610          C  
ATOM   1663  H   ALA A 118       9.846  39.227 -62.977  1.00 27.170          H  
ATOM   1664  HA  ALA A 118       7.493  40.988 -62.808  1.00 27.060          H  
ATOM   1665 1HB  ALA A 118       9.101  42.836 -62.866  1.00 37.930          H  
ATOM   1666 2HB  ALA A 118       9.522  41.657 -61.664  1.00 37.930          H  
ATOM   1667 3HB  ALA A 118      10.425  41.683 -63.158  1.00 37.930          H  
ATOM   1668  N   VAL A 119       7.497  42.066 -65.092  1.00 22.120          N  
ATOM   1669  CA  VAL A 119       7.347  42.446 -66.475  1.00 22.220          C  
ATOM   1670  C   VAL A 119       8.597  43.263 -66.831  1.00 22.240          C  
ATOM   1671  O   VAL A 119       9.014  44.067 -66.005  1.00 21.870          O  
ATOM   1672  CB  VAL A 119       6.046  43.261 -66.650  1.00 31.070          C  
ATOM   1673  CG1 VAL A 119       5.889  43.775 -68.079  1.00 31.070          C  
ATOM   1674  CG2 VAL A 119       4.874  42.381 -66.294  1.00 31.070          C  
ATOM   1675  H   VAL A 119       7.010  42.578 -64.364  1.00 26.540          H  
ATOM   1676  HA  VAL A 119       7.254  41.545 -67.067  1.00 26.660          H  
ATOM   1677  HB  VAL A 119       6.070  44.116 -65.983  1.00 37.280          H  
ATOM   1678 1HG1 VAL A 119       4.962  44.344 -68.154  1.00 37.280          H  
ATOM   1679 2HG1 VAL A 119       6.691  44.402 -68.339  1.00 37.280          H  
ATOM   1680 3HG1 VAL A 119       5.851  42.931 -68.766  1.00 37.280          H  
ATOM   1681 1HG2 VAL A 119       3.948  42.948 -66.395  1.00 37.280          H  
ATOM   1682 2HG2 VAL A 119       4.849  41.521 -66.964  1.00 37.280          H  
ATOM   1683 3HG2 VAL A 119       4.972  42.030 -65.266  1.00 37.280          H  
ATOM   1684  N   PRO A 120       9.296  43.004 -67.958  1.00 22.780          N  
ATOM   1685  CA  PRO A 120      10.464  43.757 -68.422  1.00 22.980          C  
ATOM   1686  C   PRO A 120      10.233  45.258 -68.669  1.00 22.600          C  
ATOM   1687  O   PRO A 120      11.179  46.059 -68.623  1.00 22.690          O  
ATOM   1688  CB  PRO A 120      10.785  43.070 -69.756  1.00 34.470          C  
ATOM   1689  CG  PRO A 120      10.236  41.672 -69.623  1.00 34.470          C  
ATOM   1690  CD  PRO A 120       8.991  41.807 -68.775  1.00 34.470          C  
ATOM   1691  HA  PRO A 120      11.284  43.608 -67.705  1.00 27.580          H  
ATOM   1692 1HB  PRO A 120      10.338  43.635 -70.588  1.00 41.360          H  
ATOM   1693 2HB  PRO A 120      11.881  43.077 -69.917  1.00 41.360          H  
ATOM   1694 1HG  PRO A 120      10.034  41.249 -70.618  1.00 41.360          H  
ATOM   1695 2HG  PRO A 120      10.995  41.024 -69.153  1.00 41.360          H  
ATOM   1696 1HD  PRO A 120       8.094  41.952 -69.392  1.00 41.360          H  
ATOM   1697 2HD  PRO A 120       8.943  40.897 -68.150  1.00 41.360          H  
ATOM   1698  N   ALA A 121       8.983  45.662 -68.937  1.00 22.290          N  
ATOM   1699  CA  ALA A 121       8.759  47.073 -69.173  1.00 22.040          C  
ATOM   1700  C   ALA A 121       7.385  47.650 -68.746  1.00 21.500          C  
ATOM   1701  O   ALA A 121       6.684  48.201 -69.594  1.00 21.570          O  
ATOM   1702  CB  ALA A 121       8.941  47.338 -70.656  1.00 30.960          C  
ATOM   1703  H   ALA A 121       8.212  45.020 -69.023  1.00 26.750          H  
ATOM   1704  HA  ALA A 121       9.524  47.598 -68.635  1.00 26.450          H  
ATOM   1705 1HB  ALA A 121       8.846  48.401 -70.858  1.00 37.150          H  
ATOM   1706 2HB  ALA A 121       9.930  46.998 -70.966  1.00 37.150          H  
ATOM   1707 3HB  ALA A 121       8.180  46.798 -71.214  1.00 37.150          H  
ATOM   1708  N   PRO A 122       6.967  47.536 -67.475  1.00 21.070          N  
ATOM   1709  CA  PRO A 122       5.757  48.095 -66.902  1.00 20.540          C  
ATOM   1710  C   PRO A 122       6.021  49.593 -66.700  1.00 20.900          C  
ATOM   1711  O   PRO A 122       7.183  49.959 -66.512  1.00 21.330          O  
ATOM   1712  CB  PRO A 122       5.635  47.315 -65.596  1.00 30.810          C  
ATOM   1713  CG  PRO A 122       7.037  47.031 -65.256  1.00 30.810          C  
ATOM   1714  CD  PRO A 122       7.729  46.778 -66.545  1.00 30.810          C  
ATOM   1715  HA  PRO A 122       4.924  47.896 -67.589  1.00 24.650          H  
ATOM   1716 1HB  PRO A 122       5.141  47.904 -64.818  1.00 36.970          H  
ATOM   1717 2HB  PRO A 122       5.032  46.406 -65.750  1.00 36.970          H  
ATOM   1718 1HG  PRO A 122       7.441  47.910 -64.796  1.00 36.970          H  
ATOM   1719 2HG  PRO A 122       7.140  46.198 -64.537  1.00 36.970          H  
ATOM   1720 1HD  PRO A 122       8.766  47.095 -66.505  1.00 36.970          H  
ATOM   1721 2HD  PRO A 122       7.626  45.773 -66.757  1.00 36.970          H  
ATOM   1722  N   PRO A 123       4.989  50.447 -66.595  1.00 20.840          N  
ATOM   1723  CA  PRO A 123       5.059  51.901 -66.395  1.00 21.280          C  
ATOM   1724  C   PRO A 123       6.262  52.432 -65.600  1.00 21.420          C  
ATOM   1725  O   PRO A 123       6.911  53.376 -66.054  1.00 21.510          O  
ATOM   1726  CB  PRO A 123       3.720  52.173 -65.705  1.00 31.920          C  
ATOM   1727  CG  PRO A 123       2.781  51.140 -66.322  1.00 31.920          C  
ATOM   1728  CD  PRO A 123       3.610  49.898 -66.501  1.00 31.920          C  
ATOM   1729  HA  PRO A 123       5.053  52.372 -67.389  1.00 25.540          H  
ATOM   1730 1HB  PRO A 123       3.821  52.073 -64.616  1.00 38.300          H  
ATOM   1731 2HB  PRO A 123       3.404  53.209 -65.901  1.00 38.300          H  
ATOM   1732 1HG  PRO A 123       1.915  50.977 -65.660  1.00 38.300          H  
ATOM   1733 2HG  PRO A 123       2.379  51.521 -67.274  1.00 38.300          H  
ATOM   1734 1HD  PRO A 123       3.486  49.244 -65.635  1.00 38.300          H  
ATOM   1735 2HD  PRO A 123       3.314  49.410 -67.441  1.00 38.300          H  
ATOM   1736  N   CYS A 124       6.558  51.896 -64.408  1.00 21.510          N  
ATOM   1737  CA  CYS A 124       7.727  52.437 -63.718  1.00 21.770          C  
ATOM   1738  C   CYS A 124       8.573  51.372 -63.052  1.00 22.180          C  
ATOM   1739  O   CYS A 124       9.124  51.596 -61.974  1.00 22.250          O  
ATOM   1740  CB  CYS A 124       7.277  53.436 -62.646  1.00 30.370          C  
ATOM   1741  SG  CYS A 124       8.619  54.266 -61.743  1.00 30.370          S  
ATOM   1742  H   CYS A 124       6.028  51.132 -64.010  1.00 25.810          H  
ATOM   1743  HA  CYS A 124       8.353  52.954 -64.444  1.00 26.120          H  
ATOM   1744 1HB  CYS A 124       6.658  54.205 -63.108  1.00 36.450          H  
ATOM   1745 2HB  CYS A 124       6.659  52.913 -61.914  1.00 36.450          H  
ATOM   1746  HG  CYS A 124       9.247  53.135 -61.383  1.00 36.450          H  
ATOM   1747  N   ASN A 125       8.785  50.269 -63.758  1.00 22.530          N  
ATOM   1748  CA  ASN A 125       9.668  49.206 -63.271  1.00 23.050          C  
ATOM   1749  C   ASN A 125      10.319  48.487 -64.450  1.00 23.280          C  
ATOM   1750  O   ASN A 125      10.265  47.266 -64.567  1.00 23.240          O  
ATOM   1751  CB  ASN A 125       8.956  48.229 -62.334  1.00 32.060          C  
ATOM   1752  CG  ASN A 125       8.400  48.886 -61.110  1.00 32.060          C  
ATOM   1753  OD1 ASN A 125       7.187  49.148 -61.065  1.00 32.060          O  
ATOM   1754  ND2 ASN A 125       9.233  49.182 -60.143  1.00 32.060          N  
ATOM   1755  H   ASN A 125       8.302  50.198 -64.665  1.00 27.040          H  
ATOM   1756  HA  ASN A 125      10.477  49.668 -62.702  1.00 27.660          H  
ATOM   1757 1HB  ASN A 125       8.172  47.701 -62.808  1.00 38.470          H  
ATOM   1758 2HB  ASN A 125       9.684  47.488 -62.013  1.00 38.470          H  
ATOM   1759 1HD2 ASN A 125       8.889  49.682 -59.324  1.00 38.470          H  
ATOM   1760 2HD2 ASN A 125      10.201  48.963 -60.229  1.00 38.470          H  
ATOM   1761  N   LEU A 126      10.949  49.252 -65.310  1.00 23.620          N  
ATOM   1762  CA  LEU A 126      11.588  48.745 -66.509  1.00 23.970          C  
ATOM   1763  C   LEU A 126      12.883  48.106 -66.040  1.00 24.020          C  
ATOM   1764  O   LEU A 126      13.420  48.479 -64.999  1.00 24.020          O  
ATOM   1765  CB  LEU A 126      11.989  49.895 -67.482  1.00 33.420          C  
ATOM   1766  CG  LEU A 126      10.881  50.935 -67.958  1.00 33.420          C  
ATOM   1767  CD1 LEU A 126      11.536  51.969 -68.875  1.00 33.420          C  
ATOM   1768  CD2 LEU A 126       9.772  50.294 -68.612  1.00 33.420          C  
ATOM   1769  H   LEU A 126      10.957  50.244 -65.138  1.00 28.340          H  
ATOM   1770  HA  LEU A 126      10.970  47.994 -66.985  1.00 28.760          H  
ATOM   1771 1HB  LEU A 126      12.821  50.447 -67.061  1.00 40.100          H  
ATOM   1772 2HB  LEU A 126      12.358  49.418 -68.391  1.00 40.100          H  
ATOM   1773  HG  LEU A 126      10.490  51.436 -67.108  1.00 40.100          H  
ATOM   1774 1HD1 LEU A 126      10.791  52.709 -69.177  1.00 40.100          H  
ATOM   1775 2HD1 LEU A 126      12.335  52.467 -68.365  1.00 40.100          H  
ATOM   1776 3HD1 LEU A 126      11.934  51.476 -69.761  1.00 40.100          H  
ATOM   1777 1HD2 LEU A 126       9.031  51.040 -68.904  1.00 40.100          H  
ATOM   1778 2HD2 LEU A 126      10.127  49.770 -69.490  1.00 40.100          H  
ATOM   1779 3HD2 LEU A 126       9.320  49.618 -67.907  1.00 40.100          H  
ATOM   1780  N   GLU A 127      13.477  47.243 -66.850  1.00 24.170          N  
ATOM   1781  CA  GLU A 127      14.764  46.628 -66.468  1.00 24.320          C  
ATOM   1782  C   GLU A 127      15.885  47.652 -66.174  1.00 23.690          C  
ATOM   1783  O   GLU A 127      16.855  47.338 -65.487  1.00 23.800          O  
ATOM   1784  CB  GLU A 127      15.248  45.668 -67.560  1.00 33.990          C  
ATOM   1785  CG  GLU A 127      14.422  44.398 -67.699  1.00 33.990          C  
ATOM   1786  CD  GLU A 127      14.926  43.470 -68.777  1.00 33.990          C  
ATOM   1787  OE1 GLU A 127      15.783  43.868 -69.532  1.00 33.990          O  
ATOM   1788  OE2 GLU A 127      14.465  42.354 -68.828  1.00 33.990          O  
ATOM   1789  H   GLU A 127      12.963  46.926 -67.682  1.00 29.000          H  
ATOM   1790  HA  GLU A 127      14.597  46.049 -65.559  1.00 29.180          H  
ATOM   1791 1HB  GLU A 127      15.237  46.182 -68.522  1.00 40.790          H  
ATOM   1792 2HB  GLU A 127      16.278  45.378 -67.357  1.00 40.790          H  
ATOM   1793 1HG  GLU A 127      14.422  43.870 -66.745  1.00 40.790          H  
ATOM   1794 2HG  GLU A 127      13.400  44.680 -67.923  1.00 40.790          H  
ATOM   1795  N   GLU A 128      15.755  48.866 -66.706  1.00 23.130          N  
ATOM   1796  CA  GLU A 128      16.727  49.946 -66.521  1.00 22.580          C  
ATOM   1797  C   GLU A 128      16.519  50.765 -65.223  1.00 22.300          C  
ATOM   1798  O   GLU A 128      17.232  51.749 -64.992  1.00 22.600          O  
ATOM   1799  CB  GLU A 128      16.712  50.864 -67.745  1.00 31.830          C  
ATOM   1800  CG  GLU A 128      17.234  50.210 -69.017  1.00 31.830          C  
ATOM   1801  CD  GLU A 128      17.176  51.113 -70.220  1.00 31.830          C  
ATOM   1802  OE1 GLU A 128      16.652  52.191 -70.105  1.00 31.830          O  
ATOM   1803  OE2 GLU A 128      17.658  50.720 -71.255  1.00 31.830          O  
ATOM   1804  H   GLU A 128      14.932  49.036 -67.262  1.00 27.760          H  
ATOM   1805  HA  GLU A 128      17.718  49.496 -66.459  1.00 27.100          H  
ATOM   1806 1HB  GLU A 128      15.688  51.163 -67.947  1.00 38.200          H  
ATOM   1807 2HB  GLU A 128      17.299  51.764 -67.548  1.00 38.200          H  
ATOM   1808 1HG  GLU A 128      18.268  49.908 -68.853  1.00 38.200          H  
ATOM   1809 2HG  GLU A 128      16.652  49.311 -69.215  1.00 38.200          H  
ATOM   1810  N   PHE A 129      15.508  50.404 -64.416  1.00 21.830          N  
ATOM   1811  CA  PHE A 129      15.205  51.058 -63.133  1.00 21.670          C  
ATOM   1812  C   PHE A 129      15.971  50.514 -61.926  1.00 20.880          C  
ATOM   1813  O   PHE A 129      16.464  49.388 -61.921  1.00 20.340          O  
ATOM   1814  CB  PHE A 129      13.701  51.085 -62.785  1.00 30.400          C  
ATOM   1815  CG  PHE A 129      12.825  52.220 -63.407  1.00 30.400          C  
ATOM   1816  CD1 PHE A 129      12.185  52.140 -64.572  1.00 30.400          C  
ATOM   1817  CD2 PHE A 129      12.651  53.361 -62.707  1.00 30.400          C  
ATOM   1818  CE1 PHE A 129      11.379  53.195 -65.031  1.00 30.400          C  
ATOM   1819  CE2 PHE A 129      11.879  54.397 -63.130  1.00 30.400          C  
ATOM   1820  CZ  PHE A 129      11.240  54.312 -64.296  1.00 30.400          C  
ATOM   1821  H   PHE A 129      14.934  49.601 -64.681  1.00 26.200          H  
ATOM   1822  HA  PHE A 129      15.495  52.087 -63.237  1.00 26.000          H  
ATOM   1823 1HB  PHE A 129      13.265  50.131 -63.079  1.00 36.480          H  
ATOM   1824 2HB  PHE A 129      13.606  51.145 -61.704  1.00 36.480          H  
ATOM   1825  HD1 PHE A 129      12.329  51.278 -65.135  1.00 36.480          H  
ATOM   1826  HD2 PHE A 129      13.152  53.433 -61.761  1.00 36.480          H  
ATOM   1827  HE1 PHE A 129      10.865  53.148 -65.974  1.00 36.480          H  
ATOM   1828  HE2 PHE A 129      11.769  55.292 -62.515  1.00 36.480          H  
ATOM   1829  HZ  PHE A 129      10.616  55.135 -64.644  1.00 36.480          H  
ATOM   1830  N   GLN A 130      16.094  51.377 -60.920  1.00 20.890          N  
ATOM   1831  CA  GLN A 130      16.665  51.089 -59.605  1.00 20.270          C  
ATOM   1832  C   GLN A 130      16.026  52.027 -58.580  1.00 20.160          C  
ATOM   1833  O   GLN A 130      15.545  53.095 -58.949  1.00 20.550          O  
ATOM   1834  CB  GLN A 130      18.187  51.298 -59.613  1.00 28.630          C  
ATOM   1835  CG  GLN A 130      18.611  52.738 -59.965  1.00 28.630          C  
ATOM   1836  CD  GLN A 130      20.112  52.978 -59.888  1.00 28.630          C  
ATOM   1837  OE1 GLN A 130      20.628  53.216 -58.787  1.00 28.630          O  
ATOM   1838  NE2 GLN A 130      20.827  52.916 -61.008  1.00 28.630          N  
ATOM   1839  H   GLN A 130      15.736  52.316 -61.084  1.00 25.070          H  
ATOM   1840  HA  GLN A 130      16.432  50.057 -59.330  1.00 24.320          H  
ATOM   1841 1HB  GLN A 130      18.597  51.050 -58.636  1.00 34.350          H  
ATOM   1842 2HB  GLN A 130      18.640  50.626 -60.345  1.00 34.350          H  
ATOM   1843 1HG  GLN A 130      18.288  52.953 -60.989  1.00 34.350          H  
ATOM   1844 2HG  GLN A 130      18.132  53.431 -59.277  1.00 34.350          H  
ATOM   1845 1HE2 GLN A 130      21.810  53.068 -60.982  1.00 34.350          H  
ATOM   1846 2HE2 GLN A 130      20.409  52.699 -61.921  1.00 34.350          H  
ATOM   1847  N   CYS A 131      16.010  51.662 -57.303  1.00 19.760          N  
ATOM   1848  CA  CYS A 131      15.457  52.603 -56.330  1.00 19.780          C  
ATOM   1849  C   CYS A 131      16.505  53.188 -55.404  1.00 19.700          C  
ATOM   1850  O   CYS A 131      17.320  52.464 -54.827  1.00 19.540          O  
ATOM   1851  CB  CYS A 131      14.366  51.928 -55.510  1.00 27.680          C  
ATOM   1852  SG  CYS A 131      12.985  51.359 -56.516  1.00 27.680          S  
ATOM   1853  H   CYS A 131      16.370  50.761 -57.014  1.00 23.710          H  
ATOM   1854  HA  CYS A 131      15.010  53.437 -56.860  1.00 23.740          H  
ATOM   1855 1HB  CYS A 131      14.775  51.074 -54.972  1.00 33.220          H  
ATOM   1856 2HB  CYS A 131      13.977  52.631 -54.773  1.00 33.220          H  
ATOM   1857  HG  CYS A 131      12.203  50.909 -55.491  1.00 33.220          H  
ATOM   1858  N   ALA A 132      16.446  54.511 -55.237  1.00 19.910          N  
ATOM   1859  CA  ALA A 132      17.356  55.216 -54.339  1.00 20.040          C  
ATOM   1860  C   ALA A 132      16.780  56.557 -53.895  1.00 19.510          C  
ATOM   1861  O   ALA A 132      16.039  57.206 -54.630  1.00 19.480          O  
ATOM   1862  CB  ALA A 132      18.693  55.440 -55.029  1.00 28.000          C  
ATOM   1863  H   ALA A 132      15.746  55.038 -55.774  1.00 23.890          H  
ATOM   1864  HA  ALA A 132      17.506  54.599 -53.454  1.00 24.050          H  
ATOM   1865 1HB  ALA A 132      19.376  55.938 -54.347  1.00 33.600          H  
ATOM   1866 2HB  ALA A 132      19.117  54.478 -55.324  1.00 33.600          H  
ATOM   1867 3HB  ALA A 132      18.544  56.057 -55.916  1.00 33.600          H  
ATOM   1868  N   TYR A 133      17.149  56.991 -52.693  1.00 19.220          N  
ATOM   1869  CA  TYR A 133      16.772  58.307 -52.167  1.00 18.860          C  
ATOM   1870  C   TYR A 133      15.263  58.566 -52.201  1.00 18.500          C  
ATOM   1871  O   TYR A 133      14.823  59.690 -52.446  1.00 17.960          O  
ATOM   1872  CB  TYR A 133      17.498  59.414 -52.926  1.00 26.550          C  
ATOM   1873  CG  TYR A 133      18.985  59.245 -52.934  1.00 26.550          C  
ATOM   1874  CD1 TYR A 133      19.596  58.828 -54.083  1.00 26.550          C  
ATOM   1875  CD2 TYR A 133      19.734  59.495 -51.801  1.00 26.550          C  
ATOM   1876  CE1 TYR A 133      20.955  58.657 -54.131  1.00 26.550          C  
ATOM   1877  CE2 TYR A 133      21.101  59.325 -51.837  1.00 26.550          C  
ATOM   1878  CZ  TYR A 133      21.711  58.907 -52.999  1.00 26.550          C  
ATOM   1879  OH  TYR A 133      23.074  58.734 -53.033  1.00 26.550          O  
ATOM   1880  H   TYR A 133      17.742  56.399 -52.129  1.00 23.060          H  
ATOM   1881  HA  TYR A 133      17.083  58.350 -51.123  1.00 22.630          H  
ATOM   1882 1HB  TYR A 133      17.147  59.451 -53.958  1.00 31.860          H  
ATOM   1883 2HB  TYR A 133      17.269  60.378 -52.469  1.00 31.860          H  
ATOM   1884  HD1 TYR A 133      18.988  58.629 -54.956  1.00 31.860          H  
ATOM   1885  HD2 TYR A 133      19.247  59.827 -50.885  1.00 31.860          H  
ATOM   1886  HE1 TYR A 133      21.433  58.324 -55.050  1.00 31.860          H  
ATOM   1887  HE2 TYR A 133      21.699  59.522 -50.948  1.00 31.860          H  
ATOM   1888  HH  TYR A 133      23.437  58.899 -52.159  1.00 31.860          H  
ATOM   1889  N   GLY A 134      14.469  57.531 -51.940  1.00 18.900          N  
ATOM   1890  CA  GLY A 134      13.017  57.652 -51.908  1.00 18.750          C  
ATOM   1891  C   GLY A 134      12.283  57.514 -53.252  1.00 18.520          C  
ATOM   1892  O   GLY A 134      11.048  57.572 -53.262  1.00 18.500          O  
ATOM   1893  H   GLY A 134      14.885  56.637 -51.732  1.00 22.680          H  
ATOM   1894 1HA  GLY A 134      12.626  56.906 -51.216  1.00 22.500          H  
ATOM   1895 2HA  GLY A 134      12.766  58.619 -51.476  1.00 22.500          H  
ATOM   1896  N   ARG A 135      12.995  57.317 -54.376  1.00 18.480          N  
ATOM   1897  CA  ARG A 135      12.313  57.180 -55.675  1.00 18.390          C  
ATOM   1898  C   ARG A 135      12.909  56.144 -56.638  1.00 18.810          C  
ATOM   1899  O   ARG A 135      14.127  56.086 -56.847  1.00 19.010          O  
ATOM   1900  CB  ARG A 135      12.305  58.505 -56.440  1.00 25.780          C  
ATOM   1901  CG  ARG A 135      11.519  59.674 -55.834  1.00 25.780          C  
ATOM   1902  CD  ARG A 135      10.039  59.450 -55.888  1.00 25.780          C  
ATOM   1903  NE  ARG A 135       9.295  60.613 -55.423  1.00 25.780          N  
ATOM   1904  CZ  ARG A 135       9.031  60.916 -54.133  1.00 25.780          C  
ATOM   1905  NH1 ARG A 135       9.470  60.150 -53.148  1.00 25.780          N  
ATOM   1906  NH2 ARG A 135       8.325  62.006 -53.854  1.00 25.780          N  
ATOM   1907  H   ARG A 135      14.021  57.305 -54.336  1.00 22.180          H  
ATOM   1908  HA  ARG A 135      11.286  56.873 -55.482  1.00 22.070          H  
ATOM   1909 1HB  ARG A 135      13.334  58.843 -56.561  1.00 30.940          H  
ATOM   1910 2HB  ARG A 135      11.909  58.328 -57.443  1.00 30.940          H  
ATOM   1911 1HG  ARG A 135      11.822  59.826 -54.804  1.00 30.940          H  
ATOM   1912 2HG  ARG A 135      11.738  60.576 -56.402  1.00 30.940          H  
ATOM   1913 1HD  ARG A 135       9.748  59.253 -56.920  1.00 30.940          H  
ATOM   1914 2HD  ARG A 135       9.758  58.600 -55.274  1.00 30.940          H  
ATOM   1915  HE  ARG A 135       8.934  61.239 -56.129  1.00 30.940          H  
ATOM   1916 1HH1 ARG A 135      10.027  59.295 -53.328  1.00 30.940          H  
ATOM   1917 2HH1 ARG A 135       9.263  60.398 -52.197  1.00 30.940          H  
ATOM   1918 1HH2 ARG A 135       7.978  62.596 -54.600  1.00 30.940          H  
ATOM   1919 2HH2 ARG A 135       8.120  62.253 -52.898  1.00 30.940          H  
ATOM   1920  N   CYS A 136      12.017  55.417 -57.319  1.00 19.100          N  
ATOM   1921  CA  CYS A 136      12.391  54.503 -58.397  1.00 19.660          C  
ATOM   1922  C   CYS A 136      12.755  55.329 -59.636  1.00 19.720          C  
ATOM   1923  O   CYS A 136      11.926  56.077 -60.163  1.00 19.630          O  
ATOM   1924  CB  CYS A 136      11.205  53.572 -58.692  1.00 27.300          C  
ATOM   1925  SG  CYS A 136      11.454  52.262 -59.880  1.00 27.300          S  
ATOM   1926  H   CYS A 136      11.036  55.445 -57.031  1.00 22.920          H  
ATOM   1927  HA  CYS A 136      13.250  53.917 -58.101  1.00 23.590          H  
ATOM   1928 1HB  CYS A 136      10.918  53.116 -57.797  1.00 32.760          H  
ATOM   1929 2HB  CYS A 136      10.361  54.169 -59.028  1.00 32.760          H  
ATOM   1930  HG  CYS A 136      10.152  52.000 -60.126  1.00 32.760          H  
ATOM   1931  N   ILE A 137      14.014  55.238 -60.051  1.00 20.000          N  
ATOM   1932  CA  ILE A 137      14.552  55.993 -61.184  1.00 20.220          C  
ATOM   1933  C   ILE A 137      15.301  55.107 -62.169  1.00 20.840          C  
ATOM   1934  O   ILE A 137      15.628  53.967 -61.863  1.00 21.270          O  
ATOM   1935  CB  ILE A 137      15.452  57.156 -60.690  1.00 28.220          C  
ATOM   1936  CG1 ILE A 137      16.618  56.644 -59.793  1.00 28.220          C  
ATOM   1937  CG2 ILE A 137      14.624  58.181 -59.934  1.00 28.220          C  
ATOM   1938  CD1 ILE A 137      17.873  56.249 -60.512  1.00 28.220          C  
ATOM   1939  H   ILE A 137      14.617  54.581 -59.552  1.00 24.000          H  
ATOM   1940  HA  ILE A 137      13.718  56.441 -61.718  1.00 24.260          H  
ATOM   1941  HB  ILE A 137      15.904  57.642 -61.554  1.00 33.860          H  
ATOM   1942 1HG1 ILE A 137      16.871  57.431 -59.098  1.00 33.860          H  
ATOM   1943 2HG1 ILE A 137      16.277  55.781 -59.220  1.00 33.860          H  
ATOM   1944 1HG2 ILE A 137      15.260  59.007 -59.620  1.00 33.860          H  
ATOM   1945 2HG2 ILE A 137      13.833  58.556 -60.582  1.00 33.860          H  
ATOM   1946 3HG2 ILE A 137      14.181  57.716 -59.055  1.00 33.860          H  
ATOM   1947 1HD1 ILE A 137      18.600  55.935 -59.771  1.00 33.860          H  
ATOM   1948 2HD1 ILE A 137      17.718  55.440 -61.198  1.00 33.860          H  
ATOM   1949 3HD1 ILE A 137      18.253  57.100 -61.062  1.00 33.860          H  
ATOM   1950  N   LEU A 138      15.586  55.635 -63.340  1.00 21.050          N  
ATOM   1951  CA  LEU A 138      16.375  54.928 -64.343  1.00 21.670          C  
ATOM   1952  C   LEU A 138      17.849  55.233 -64.258  1.00 22.240          C  
ATOM   1953  O   LEU A 138      18.251  56.328 -63.873  1.00 22.050          O  
ATOM   1954  CB  LEU A 138      15.919  55.287 -65.762  1.00 30.090          C  
ATOM   1955  CG  LEU A 138      14.544  54.937 -66.154  1.00 30.090          C  
ATOM   1956  CD1 LEU A 138      14.194  55.604 -67.442  1.00 30.090          C  
ATOM   1957  CD2 LEU A 138      14.511  53.483 -66.398  1.00 30.090          C  
ATOM   1958  H   LEU A 138      15.261  56.570 -63.533  1.00 25.260          H  
ATOM   1959  HA  LEU A 138      16.263  53.870 -64.181  1.00 26.000          H  
ATOM   1960 1HB  LEU A 138      16.054  56.319 -65.941  1.00 36.110          H  
ATOM   1961 2HB  LEU A 138      16.564  54.750 -66.444  1.00 36.110          H  
ATOM   1962  HG  LEU A 138      13.837  55.225 -65.382  1.00 36.110          H  
ATOM   1963 1HD1 LEU A 138      13.196  55.299 -67.711  1.00 36.110          H  
ATOM   1964 2HD1 LEU A 138      14.222  56.685 -67.337  1.00 36.110          H  
ATOM   1965 3HD1 LEU A 138      14.890  55.310 -68.229  1.00 36.110          H  
ATOM   1966 1HD2 LEU A 138      13.544  53.200 -66.716  1.00 36.110          H  
ATOM   1967 2HD2 LEU A 138      15.221  53.248 -67.175  1.00 36.110          H  
ATOM   1968 3HD2 LEU A 138      14.760  52.949 -65.509  1.00 36.110          H  
ATOM   1969  N   ASP A 139      18.659  54.313 -64.779  1.00 23.020          N  
ATOM   1970  CA  ASP A 139      20.105  54.519 -64.934  1.00 23.700          C  
ATOM   1971  C   ASP A 139      20.355  55.745 -65.824  1.00 24.060          C  
ATOM   1972  O   ASP A 139      21.393  56.397 -65.771  1.00 24.300          O  
ATOM   1973  CB  ASP A 139      20.752  53.318 -65.631  1.00 32.910          C  
ATOM   1974  CG  ASP A 139      20.813  52.027 -64.818  1.00 32.910          C  
ATOM   1975  OD1 ASP A 139      20.578  52.029 -63.627  1.00 32.910          O  
ATOM   1976  OD2 ASP A 139      21.104  51.023 -65.423  1.00 32.910          O  
ATOM   1977  H   ASP A 139      18.254  53.399 -65.018  1.00 27.620          H  
ATOM   1978  HA  ASP A 139      20.555  54.680 -63.953  1.00 28.440          H  
ATOM   1979 1HB  ASP A 139      20.205  53.109 -66.554  1.00 39.490          H  
ATOM   1980 2HB  ASP A 139      21.768  53.583 -65.920  1.00 39.490          H  
ATOM   1981  N   ILE A 140      19.363  56.038 -66.644  1.00 24.180          N  
ATOM   1982  CA  ILE A 140      19.304  57.117 -67.609  1.00 24.620          C  
ATOM   1983  C   ILE A 140      19.359  58.491 -66.899  1.00 24.550          C  
ATOM   1984  O   ILE A 140      19.703  59.496 -67.522  1.00 25.190          O  
ATOM   1985  CB  ILE A 140      18.000  56.978 -68.446  1.00 34.290          C  
ATOM   1986  CG1 ILE A 140      17.956  55.580 -69.196  1.00 34.290          C  
ATOM   1987  CG2 ILE A 140      17.866  58.093 -69.464  1.00 34.290          C  
ATOM   1988  CD1 ILE A 140      19.092  55.263 -70.151  1.00 34.290          C  
ATOM   1989  H   ILE A 140      18.571  55.420 -66.576  1.00 29.020          H  
ATOM   1990  HA  ILE A 140      20.170  57.053 -68.262  1.00 29.540          H  
ATOM   1991  HB  ILE A 140      17.146  57.025 -67.792  1.00 41.150          H  
ATOM   1992 1HG1 ILE A 140      17.930  54.789 -68.454  1.00 41.150          H  
ATOM   1993 2HG1 ILE A 140      17.023  55.538 -69.770  1.00 41.150          H  
ATOM   1994 1HG2 ILE A 140      16.932  57.953 -70.020  1.00 41.150          H  
ATOM   1995 2HG2 ILE A 140      17.847  59.052 -68.973  1.00 41.150          H  
ATOM   1996 3HG2 ILE A 140      18.702  58.076 -70.150  1.00 41.150          H  
ATOM   1997 1HD1 ILE A 140      18.912  54.272 -70.586  1.00 41.150          H  
ATOM   1998 2HD1 ILE A 140      19.135  55.997 -70.949  1.00 41.150          H  
ATOM   1999 3HD1 ILE A 140      20.039  55.247 -69.620  1.00 41.150          H  
ATOM   2000  N   TYR A 141      19.002  58.545 -65.603  1.00 23.840          N  
ATOM   2001  CA  TYR A 141      19.015  59.789 -64.826  1.00 23.810          C  
ATOM   2002  C   TYR A 141      20.362  59.993 -64.129  1.00 24.130          C  
ATOM   2003  O   TYR A 141      20.544  60.959 -63.385  1.00 24.360          O  
ATOM   2004  CB  TYR A 141      17.925  59.793 -63.734  1.00 33.350          C  
ATOM   2005  CG  TYR A 141      16.487  59.856 -64.210  1.00 33.350          C  
ATOM   2006  CD1 TYR A 141      15.887  58.709 -64.549  1.00 33.350          C  
ATOM   2007  CD2 TYR A 141      15.772  61.048 -64.256  1.00 33.350          C  
ATOM   2008  CE1 TYR A 141      14.580  58.665 -64.977  1.00 33.350          C  
ATOM   2009  CE2 TYR A 141      14.438  61.024 -64.679  1.00 33.350          C  
ATOM   2010  CZ  TYR A 141      13.854  59.814 -65.053  1.00 33.350          C  
ATOM   2011  OH  TYR A 141      12.535  59.755 -65.499  1.00 33.350          O  
ATOM   2012  H   TYR A 141      18.748  57.687 -65.114  1.00 28.610          H  
ATOM   2013  HA  TYR A 141      18.856  60.627 -65.503  1.00 28.570          H  
ATOM   2014 1HB  TYR A 141      18.037  58.892 -63.124  1.00 40.020          H  
ATOM   2015 2HB  TYR A 141      18.089  60.641 -63.078  1.00 40.020          H  
ATOM   2016  HD1 TYR A 141      16.466  57.828 -64.484  1.00 40.020          H  
ATOM   2017  HD2 TYR A 141      16.241  61.990 -63.972  1.00 40.020          H  
ATOM   2018  HE1 TYR A 141      14.121  57.726 -65.258  1.00 40.020          H  
ATOM   2019  HE2 TYR A 141      13.864  61.952 -64.728  1.00 40.020          H  
ATOM   2020  HH  TYR A 141      12.449  59.070 -66.223  1.00 40.020          H  
ATOM   2021  N   HIS A 142      21.321  59.096 -64.357  1.00 24.250          N  
ATOM   2022  CA  HIS A 142      22.622  59.237 -63.732  1.00 24.630          C  
ATOM   2023  C   HIS A 142      23.662  59.735 -64.708  1.00 25.120          C  
ATOM   2024  O   HIS A 142      23.682  59.363 -65.880  1.00 25.260          O  
ATOM   2025  CB  HIS A 142      23.141  57.896 -63.206  1.00 34.330          C  
ATOM   2026  CG  HIS A 142      22.435  57.355 -62.052  1.00 34.330          C  
ATOM   2027  ND1 HIS A 142      23.065  57.115 -60.849  1.00 34.330          N  
ATOM   2028  CD2 HIS A 142      21.151  57.019 -61.877  1.00 34.330          C  
ATOM   2029  CE1 HIS A 142      22.192  56.637 -59.994  1.00 34.330          C  
ATOM   2030  NE2 HIS A 142      21.026  56.591 -60.586  1.00 34.330          N  
ATOM   2031  H   HIS A 142      21.169  58.294 -64.975  1.00 29.100          H  
ATOM   2032  HA  HIS A 142      22.561  59.936 -62.906  1.00 29.560          H  
ATOM   2033 1HB  HIS A 142      23.096  57.157 -64.004  1.00 41.200          H  
ATOM   2034 2HB  HIS A 142      24.195  58.008 -62.932  1.00 41.200          H  
ATOM   2035  HD1 HIS A 142      24.026  57.362 -60.592  1.00 41.200          H  
ATOM   2036  HD2 HIS A 142      20.284  57.047 -62.532  1.00 41.200          H  
ATOM   2037  HE1 HIS A 142      22.494  56.382 -58.979  1.00 41.200          H  
ATOM   2038  N   CYS A 143      24.582  60.523 -64.193  1.00 25.450          N  
ATOM   2039  CA  CYS A 143      25.759  60.925 -64.926  1.00 26.000          C  
ATOM   2040  C   CYS A 143      26.586  59.685 -65.237  1.00 26.370          C  
ATOM   2041  O   CYS A 143      26.895  58.907 -64.338  1.00 26.680          O  
ATOM   2042  CB  CYS A 143      26.590  61.898 -64.096  1.00 36.180          C  
ATOM   2043  SG  CYS A 143      28.092  62.488 -64.886  1.00 36.180          S  
ATOM   2044  H   CYS A 143      24.438  60.859 -63.239  1.00 30.540          H  
ATOM   2045  HA  CYS A 143      25.456  61.403 -65.857  1.00 31.200          H  
ATOM   2046 1HB  CYS A 143      25.979  62.761 -63.859  1.00 43.420          H  
ATOM   2047 2HB  CYS A 143      26.864  61.428 -63.156  1.00 43.420          H  
ATOM   2048  HG  CYS A 143      28.569  63.107 -63.811  1.00 43.420          H  
ATOM   2049  N   ASP A 144      27.005  59.533 -66.492  1.00 26.270          N  
ATOM   2050  CA  ASP A 144      27.818  58.392 -66.948  1.00 26.750          C  
ATOM   2051  C   ASP A 144      29.180  58.294 -66.247  1.00 26.680          C  
ATOM   2052  O   ASP A 144      29.842  57.256 -66.276  1.00 26.850          O  
ATOM   2053  CB  ASP A 144      28.064  58.480 -68.457  1.00 37.260          C  
ATOM   2054  CG  ASP A 144      26.826  58.200 -69.319  1.00 37.260          C  
ATOM   2055  OD1 ASP A 144      25.857  57.687 -68.825  1.00 37.260          O  
ATOM   2056  OD2 ASP A 144      26.878  58.530 -70.475  1.00 37.260          O  
ATOM   2057  H   ASP A 144      26.697  60.210 -67.178  1.00 31.520          H  
ATOM   2058  HA  ASP A 144      27.261  57.478 -66.737  1.00 32.100          H  
ATOM   2059 1HB  ASP A 144      28.435  59.476 -68.705  1.00 44.710          H  
ATOM   2060 2HB  ASP A 144      28.844  57.769 -68.734  1.00 44.710          H  
ATOM   2061  N   GLY A 145      29.613  59.405 -65.676  1.00 26.500          N  
ATOM   2062  CA  GLY A 145      30.884  59.568 -64.987  1.00 26.490          C  
ATOM   2063  C   GLY A 145      31.572  60.778 -65.576  1.00 26.080          C  
ATOM   2064  O   GLY A 145      32.322  61.482 -64.899  1.00 25.770          O  
ATOM   2065  H   GLY A 145      28.987  60.201 -65.696  1.00 31.800          H  
ATOM   2066 1HA  GLY A 145      30.712  59.709 -63.920  1.00 31.790          H  
ATOM   2067 2HA  GLY A 145      31.500  58.680 -65.118  1.00 31.790          H  
ATOM   2068  N   ASP A 146      31.250  61.040 -66.831  1.00 26.160          N  
ATOM   2069  CA  ASP A 146      31.712  62.195 -67.578  1.00 25.860          C  
ATOM   2070  C   ASP A 146      30.683  63.299 -67.414  1.00 25.140          C  
ATOM   2071  O   ASP A 146      29.528  63.142 -67.826  1.00 25.020          O  
ATOM   2072  CB  ASP A 146      31.878  61.846 -69.056  1.00 36.320          C  
ATOM   2073  CG  ASP A 146      33.034  60.887 -69.316  1.00 36.320          C  
ATOM   2074  OD1 ASP A 146      34.123  61.143 -68.851  1.00 36.320          O  
ATOM   2075  OD2 ASP A 146      32.815  59.889 -69.966  1.00 36.320          O  
ATOM   2076  H   ASP A 146      30.657  60.375 -67.304  1.00 31.390          H  
ATOM   2077  HA  ASP A 146      32.665  62.537 -67.172  1.00 31.030          H  
ATOM   2078 1HB  ASP A 146      30.955  61.403 -69.434  1.00 43.590          H  
ATOM   2079 2HB  ASP A 146      32.043  62.768 -69.629  1.00 43.590          H  
ATOM   2080  N   ASP A 147      31.055  64.420 -66.804  1.00 24.730          N  
ATOM   2081  CA  ASP A 147      30.099  65.486 -66.541  1.00 24.140          C  
ATOM   2082  C   ASP A 147      29.857  66.357 -67.765  1.00 23.610          C  
ATOM   2083  O   ASP A 147      30.123  67.558 -67.775  1.00 23.220          O  
ATOM   2084  CB  ASP A 147      30.574  66.300 -65.337  1.00 34.030          C  
ATOM   2085  CG  ASP A 147      31.994  66.831 -65.519  1.00 34.030          C  
ATOM   2086  OD1 ASP A 147      32.763  66.153 -66.198  1.00 34.030          O  
ATOM   2087  OD2 ASP A 147      32.323  67.855 -64.960  1.00 34.030          O  
ATOM   2088  H   ASP A 147      32.025  64.570 -66.509  1.00 29.680          H  
ATOM   2089  HA  ASP A 147      29.148  65.031 -66.270  1.00 28.970          H  
ATOM   2090 1HB  ASP A 147      29.899  67.143 -65.179  1.00 40.840          H  
ATOM   2091 2HB  ASP A 147      30.542  65.677 -64.443  1.00 40.840          H  
ATOM   2092  N   ASP A 148      29.287  65.725 -68.791  1.00 23.690          N  
ATOM   2093  CA  ASP A 148      29.006  66.356 -70.071  1.00 23.330          C  
ATOM   2094  C   ASP A 148      28.032  67.505 -69.892  1.00 22.920          C  
ATOM   2095  O   ASP A 148      28.112  68.525 -70.578  1.00 22.730          O  
ATOM   2096  CB  ASP A 148      28.443  65.328 -71.042  1.00 32.810          C  
ATOM   2097  CG  ASP A 148      29.494  64.312 -71.514  1.00 32.810          C  
ATOM   2098  OD1 ASP A 148      30.674  64.532 -71.332  1.00 32.810          O  
ATOM   2099  OD2 ASP A 148      29.090  63.313 -72.042  1.00 32.810          O  
ATOM   2100  H   ASP A 148      29.099  64.729 -68.658  1.00 28.430          H  
ATOM   2101  HA  ASP A 148      29.938  66.752 -70.476  1.00 28.000          H  
ATOM   2102 1HB  ASP A 148      27.626  64.789 -70.564  1.00 39.370          H  
ATOM   2103 2HB  ASP A 148      28.030  65.841 -71.910  1.00 39.370          H  
ATOM   2104  N   CYS A 149      27.107  67.342 -68.955  1.00 22.870          N  
ATOM   2105  CA  CYS A 149      26.145  68.374 -68.658  1.00 22.630          C  
ATOM   2106  C   CYS A 149      26.463  68.941 -67.284  1.00 22.680          C  
ATOM   2107  O   CYS A 149      25.946  68.476 -66.267  1.00 23.210          O  
ATOM   2108  CB  CYS A 149      24.727  67.815 -68.673  1.00 31.780          C  
ATOM   2109  SG  CYS A 149      24.221  67.118 -70.263  1.00 31.780          S  
ATOM   2110  H   CYS A 149      27.076  66.471 -68.443  1.00 27.440          H  
ATOM   2111  HA  CYS A 149      26.223  69.167 -69.401  1.00 27.160          H  
ATOM   2112 1HB  CYS A 149      24.622  67.041 -67.916  1.00 38.130          H  
ATOM   2113 2HB  CYS A 149      24.024  68.610 -68.429  1.00 38.130          H  
ATOM   2114  HG  CYS A 149      22.888  67.109 -69.960  1.00 38.130          H  
ATOM   2115  N   GLY A 150      27.276  69.998 -67.246  1.00 22.220          N  
ATOM   2116  CA  GLY A 150      27.731  70.581 -65.979  1.00 22.310          C  
ATOM   2117  C   GLY A 150      26.636  71.445 -65.380  1.00 22.730          C  
ATOM   2118  O   GLY A 150      26.745  71.953 -64.269  1.00 23.030          O  
ATOM   2119  H   GLY A 150      27.649  70.367 -68.116  1.00 26.660          H  
ATOM   2120 1HA  GLY A 150      28.004  69.788 -65.282  1.00 26.770          H  
ATOM   2121 2HA  GLY A 150      28.625  71.179 -66.153  1.00 26.770          H  
ATOM   2122  N   ASP A 151      25.572  71.590 -66.159  1.00 22.810          N  
ATOM   2123  CA  ASP A 151      24.392  72.327 -65.800  1.00 23.290          C  
ATOM   2124  C   ASP A 151      23.354  71.368 -65.241  1.00 23.790          C  
ATOM   2125  O   ASP A 151      22.249  71.780 -64.934  1.00 24.060          O  
ATOM   2126  CB  ASP A 151      23.819  73.032 -67.025  1.00 32.410          C  
ATOM   2127  CG  ASP A 151      24.739  74.116 -67.598  1.00 32.410          C  
ATOM   2128  OD1 ASP A 151      25.426  74.777 -66.855  1.00 32.410          O  
ATOM   2129  OD2 ASP A 151      24.753  74.248 -68.797  1.00 32.410          O  
ATOM   2130  H   ASP A 151      25.609  71.155 -67.065  1.00 27.370          H  
ATOM   2131  HA  ASP A 151      24.646  73.062 -65.034  1.00 27.950          H  
ATOM   2132 1HB  ASP A 151      23.615  72.295 -67.803  1.00 38.900          H  
ATOM   2133 2HB  ASP A 151      22.867  73.493 -66.760  1.00 38.900          H  
ATOM   2134  N   TRP A 152      23.699  70.083 -65.112  1.00 24.020          N  
ATOM   2135  CA  TRP A 152      22.820  69.062 -64.547  1.00 24.620          C  
ATOM   2136  C   TRP A 152      21.473  68.899 -65.245  1.00 24.930          C  
ATOM   2137  O   TRP A 152      20.442  68.787 -64.578  1.00 24.840          O  
ATOM   2138  CB  TRP A 152      22.547  69.359 -63.080  1.00 34.230          C  
ATOM   2139  CG  TRP A 152      23.752  69.599 -62.287  1.00 34.230          C  
ATOM   2140  CD1 TRP A 152      24.627  68.679 -61.817  1.00 34.230          C  
ATOM   2141  CD2 TRP A 152      24.230  70.881 -61.834  1.00 34.230          C  
ATOM   2142  NE1 TRP A 152      25.618  69.300 -61.104  1.00 34.230          N  
ATOM   2143  CE2 TRP A 152      25.385  70.645 -61.102  1.00 34.230          C  
ATOM   2144  CE3 TRP A 152      23.770  72.203 -61.987  1.00 34.230          C  
ATOM   2145  CZ2 TRP A 152      26.095  71.669 -60.518  1.00 34.230          C  
ATOM   2146  CZ3 TRP A 152      24.477  73.224 -61.400  1.00 34.230          C  
ATOM   2147  CH2 TRP A 152      25.610  72.966 -60.683  1.00 34.230          C  
ATOM   2148  H   TRP A 152      24.628  69.771 -65.399  1.00 28.820          H  
ATOM   2149  HA  TRP A 152      23.349  68.110 -64.613  1.00 29.540          H  
ATOM   2150 1HB  TRP A 152      21.923  70.205 -62.992  1.00 41.070          H  
ATOM   2151 2HB  TRP A 152      22.017  68.531 -62.639  1.00 41.070          H  
ATOM   2152  HD1 TRP A 152      24.552  67.605 -61.984  1.00 41.070          H  
ATOM   2153  HE1 TRP A 152      26.398  68.845 -60.655  1.00 41.070          H  
ATOM   2154  HE3 TRP A 152      22.871  72.425 -62.555  1.00 41.070          H  
ATOM   2155  HZ2 TRP A 152      27.003  71.490 -59.945  1.00 41.070          H  
ATOM   2156  HZ3 TRP A 152      24.109  74.242 -61.521  1.00 41.070          H  
ATOM   2157  HH2 TRP A 152      26.147  73.797 -60.233  1.00 41.070          H  
ATOM   2158  N   SER A 153      21.463  68.849 -66.570  1.00 25.370          N  
ATOM   2159  CA  SER A 153      20.205  68.691 -67.282  1.00 25.790          C  
ATOM   2160  C   SER A 153      20.334  67.813 -68.518  1.00 26.600          C  
ATOM   2161  O   SER A 153      21.427  67.644 -69.067  1.00 27.250          O  
ATOM   2162  CB  SER A 153      19.702  70.060 -67.693  1.00 35.940          C  
ATOM   2163  OG  SER A 153      20.565  70.660 -68.627  1.00 35.940          O  
ATOM   2164  H   SER A 153      22.322  68.961 -67.082  1.00 30.440          H  
ATOM   2165  HA  SER A 153      19.484  68.231 -66.610  1.00 30.950          H  
ATOM   2166 1HB  SER A 153      18.706  69.981 -68.115  1.00 43.130          H  
ATOM   2167 2HB  SER A 153      19.634  70.681 -66.809  1.00 43.130          H  
ATOM   2168  HG  SER A 153      20.192  71.524 -68.811  1.00 43.130          H  
ATOM   2169  N   ASP A 154      19.207  67.220 -68.927  1.00 26.620          N  
ATOM   2170  CA  ASP A 154      19.152  66.392 -70.141  1.00 27.420          C  
ATOM   2171  C   ASP A 154      17.719  65.987 -70.516  1.00 27.800          C  
ATOM   2172  O   ASP A 154      16.774  66.203 -69.740  1.00 27.550          O  
ATOM   2173  CB  ASP A 154      20.000  65.105 -69.953  1.00 38.070          C  
ATOM   2174  CG  ASP A 154      20.511  64.480 -71.271  1.00 38.070          C  
ATOM   2175  OD1 ASP A 154      20.157  64.995 -72.310  1.00 38.070          O  
ATOM   2176  OD2 ASP A 154      21.207  63.493 -71.224  1.00 38.070          O  
ATOM   2177  H   ASP A 154      18.357  67.442 -68.401  1.00 31.940          H  
ATOM   2178  HA  ASP A 154      19.568  66.970 -70.967  1.00 32.900          H  
ATOM   2179 1HB  ASP A 154      20.859  65.298 -69.318  1.00 45.680          H  
ATOM   2180 2HB  ASP A 154      19.392  64.355 -69.444  1.00 45.680          H  
ATOM   2181  N   GLU A 155      17.594  65.328 -71.676  1.00 28.480          N  
ATOM   2182  CA  GLU A 155      16.351  64.715 -72.166  1.00 28.970          C  
ATOM   2183  C   GLU A 155      16.665  63.366 -72.836  1.00 29.640          C  
ATOM   2184  O   GLU A 155      17.460  63.296 -73.776  1.00 30.180          O  
ATOM   2185  CB  GLU A 155      15.626  65.634 -73.169  1.00 40.360          C  
ATOM   2186  CG  GLU A 155      15.145  66.987 -72.602  1.00 40.360          C  
ATOM   2187  CD  GLU A 155      14.373  67.832 -73.607  1.00 40.360          C  
ATOM   2188  OE1 GLU A 155      14.221  67.400 -74.727  1.00 40.360          O  
ATOM   2189  OE2 GLU A 155      13.935  68.904 -73.247  1.00 40.360          O  
ATOM   2190  H   GLU A 155      18.448  65.234 -72.235  1.00 34.180          H  
ATOM   2191  HA  GLU A 155      15.689  64.525 -71.321  1.00 34.760          H  
ATOM   2192 1HB  GLU A 155      16.288  65.844 -74.008  1.00 48.430          H  
ATOM   2193 2HB  GLU A 155      14.754  65.112 -73.564  1.00 48.430          H  
ATOM   2194 1HG  GLU A 155      14.514  66.796 -71.733  1.00 48.430          H  
ATOM   2195 2HG  GLU A 155      16.011  67.551 -72.266  1.00 48.430          H  
ATOM   2196  N   SER A 156      16.006  62.300 -72.387  1.00 29.700          N  
ATOM   2197  CA  SER A 156      16.250  60.964 -72.919  1.00 30.390          C  
ATOM   2198  C   SER A 156      15.051  60.017 -72.772  1.00 30.490          C  
ATOM   2199  O   SER A 156      13.907  60.433 -72.539  1.00 30.460          O  
ATOM   2200  CB  SER A 156      17.474  60.362 -72.262  1.00 42.270          C  
ATOM   2201  OG  SER A 156      17.878  59.198 -72.938  1.00 42.270          O  
ATOM   2202  H   SER A 156      15.346  62.411 -71.622  1.00 35.640          H  
ATOM   2203  HA  SER A 156      16.461  61.062 -73.984  1.00 36.470          H  
ATOM   2204 1HB  SER A 156      18.287  61.091 -72.266  1.00 50.720          H  
ATOM   2205 2HB  SER A 156      17.246  60.140 -71.232  1.00 50.720          H  
ATOM   2206  HG  SER A 156      18.699  58.912 -72.514  1.00 50.720          H  
ATOM   2207  N   ASP A 157      15.309  58.723 -72.944  1.00 30.700          N  
ATOM   2208  CA  ASP A 157      14.241  57.728 -72.948  1.00 30.760          C  
ATOM   2209  C   ASP A 157      13.645  57.555 -71.561  1.00 29.760          C  
ATOM   2210  O   ASP A 157      14.312  57.087 -70.636  1.00 29.630          O  
ATOM   2211  CB  ASP A 157      14.741  56.376 -73.460  1.00 43.040          C  
ATOM   2212  CG  ASP A 157      13.602  55.361 -73.616  1.00 43.040          C  
ATOM   2213  OD1 ASP A 157      12.503  55.685 -73.219  1.00 43.040          O  
ATOM   2214  OD2 ASP A 157      13.831  54.296 -74.142  1.00 43.040          O  
ATOM   2215  H   ASP A 157      16.273  58.454 -73.094  1.00 36.840          H  
ATOM   2216  HA  ASP A 157      13.451  58.073 -73.616  1.00 36.910          H  
ATOM   2217 1HB  ASP A 157      15.233  56.507 -74.424  1.00 51.650          H  
ATOM   2218 2HB  ASP A 157      15.480  55.972 -72.763  1.00 51.650          H  
ATOM   2219  N   CYS A 158      12.401  58.023 -71.418  1.00 29.140          N  
ATOM   2220  CA  CYS A 158      11.655  58.035 -70.166  1.00 28.210          C  
ATOM   2221  C   CYS A 158      12.404  58.795 -69.076  1.00 27.590          C  
ATOM   2222  O   CYS A 158      12.319  58.441 -67.886  1.00 27.120          O  
ATOM   2223  CB  CYS A 158      11.390  56.601 -69.709  1.00 39.870          C  
ATOM   2224  SG  CYS A 158      10.454  55.620 -70.881  1.00 39.870          S  
ATOM   2225  H   CYS A 158      11.957  58.385 -72.251  1.00 34.970          H  
ATOM   2226  HA  CYS A 158      10.699  58.528 -70.342  1.00 33.850          H  
ATOM   2227 1HB  CYS A 158      12.326  56.099 -69.570  1.00 47.840          H  
ATOM   2228 2HB  CYS A 158      10.863  56.600 -68.758  1.00 47.840          H  
ATOM   2229  HG  CYS A 158      11.396  55.667 -71.878  1.00 47.840          H  
ATOM   2230  N   SER A 159      13.099  59.867 -69.480  1.00 27.640          N  
ATOM   2231  CA  SER A 159      13.888  60.649 -68.542  1.00 27.160          C  
ATOM   2232  C   SER A 159      14.184  62.076 -68.941  1.00 26.670          C  
ATOM   2233  O   SER A 159      14.372  62.399 -70.114  1.00 27.100          O  
ATOM   2234  CB  SER A 159      15.198  59.971 -68.297  1.00 38.220          C  
ATOM   2235  OG  SER A 159      15.996  60.756 -67.461  1.00 38.220          O  
ATOM   2236  H   SER A 159      13.106  60.134 -70.470  1.00 33.170          H  
ATOM   2237  HA  SER A 159      13.332  60.698 -67.616  1.00 32.590          H  
ATOM   2238 1HB  SER A 159      15.039  58.992 -67.857  1.00 45.860          H  
ATOM   2239 2HB  SER A 159      15.682  59.831 -69.246  1.00 45.860          H  
ATOM   2240  HG  SER A 159      16.663  60.170 -67.085  1.00 45.860          H  
ATOM   2241  N   SER A 160      14.209  62.949 -67.951  1.00 25.830          N  
ATOM   2242  CA  SER A 160      14.586  64.332 -68.154  1.00 25.380          C  
ATOM   2243  C   SER A 160      15.046  64.915 -66.836  1.00 24.940          C  
ATOM   2244  O   SER A 160      14.698  64.407 -65.764  1.00 24.520          O  
ATOM   2245  CB  SER A 160      13.423  65.138 -68.701  1.00 35.710          C  
ATOM   2246  OG  SER A 160      12.389  65.247 -67.754  1.00 35.710          O  
ATOM   2247  H   SER A 160      14.015  62.637 -67.010  1.00 31.000          H  
ATOM   2248  HA  SER A 160      15.417  64.372 -68.856  1.00 30.460          H  
ATOM   2249 1HB  SER A 160      13.775  66.133 -68.980  1.00 42.850          H  
ATOM   2250 2HB  SER A 160      13.045  64.664 -69.605  1.00 42.850          H  
ATOM   2251  HG  SER A 160      11.683  65.727 -68.190  1.00 42.850          H  
ATOM   2252  N   HIS A 161      15.795  66.007 -66.905  1.00 25.090          N  
ATOM   2253  CA  HIS A 161      16.191  66.693 -65.684  1.00 24.750          C  
ATOM   2254  C   HIS A 161      16.520  68.151 -65.974  1.00 24.460          C  
ATOM   2255  O   HIS A 161      17.066  68.474 -67.033  1.00 24.840          O  
ATOM   2256  CB  HIS A 161      17.383  65.973 -65.021  1.00 34.790          C  
ATOM   2257  CG  HIS A 161      17.577  66.359 -63.595  1.00 34.790          C  
ATOM   2258  ND1 HIS A 161      18.311  67.453 -63.192  1.00 34.790          N  
ATOM   2259  CD2 HIS A 161      17.074  65.805 -62.474  1.00 34.790          C  
ATOM   2260  CE1 HIS A 161      18.244  67.555 -61.879  1.00 34.790          C  
ATOM   2261  NE2 HIS A 161      17.495  66.566 -61.422  1.00 34.790          N  
ATOM   2262  H   HIS A 161      16.076  66.334 -67.833  1.00 30.110          H  
ATOM   2263  HA  HIS A 161      15.364  66.682 -64.975  1.00 29.700          H  
ATOM   2264 1HB  HIS A 161      17.240  64.893 -65.069  1.00 41.740          H  
ATOM   2265 2HB  HIS A 161      18.299  66.209 -65.562  1.00 41.740          H  
ATOM   2266  HD1 HIS A 161      19.011  67.971 -63.741  1.00 41.740          H  
ATOM   2267  HD2 HIS A 161      16.431  64.941 -62.302  1.00 41.740          H  
ATOM   2268  HE1 HIS A 161      18.762  68.372 -61.366  1.00 41.740          H  
ATOM   2269  N   GLN A 162      16.171  69.029 -65.028  1.00 23.860          N  
ATOM   2270  CA  GLN A 162      16.474  70.455 -65.091  1.00 23.600          C  
ATOM   2271  C   GLN A 162      17.636  70.776 -64.151  1.00 23.380          C  
ATOM   2272  O   GLN A 162      17.811  70.067 -63.172  1.00 22.760          O  
ATOM   2273  CB  GLN A 162      15.218  71.259 -64.740  1.00 33.140          C  
ATOM   2274  CG  GLN A 162      14.089  71.040 -65.706  1.00 33.140          C  
ATOM   2275  CD  GLN A 162      14.475  71.538 -67.079  1.00 33.140          C  
ATOM   2276  OE1 GLN A 162      14.896  72.691 -67.219  1.00 33.140          O  
ATOM   2277  NE2 GLN A 162      14.349  70.692 -68.088  1.00 33.140          N  
ATOM   2278  H   GLN A 162      15.696  68.685 -64.203  1.00 28.630          H  
ATOM   2279  HA  GLN A 162      16.761  70.672 -66.110  1.00 28.320          H  
ATOM   2280 1HB  GLN A 162      14.869  70.963 -63.751  1.00 39.770          H  
ATOM   2281 2HB  GLN A 162      15.422  72.315 -64.700  1.00 39.770          H  
ATOM   2282 1HG  GLN A 162      13.867  69.977 -65.774  1.00 39.770          H  
ATOM   2283 2HG  GLN A 162      13.212  71.591 -65.370  1.00 39.770          H  
ATOM   2284 1HE2 GLN A 162      14.595  70.975 -69.019  1.00 39.770          H  
ATOM   2285 2HE2 GLN A 162      14.008  69.765 -67.930  1.00 39.770          H  
ATOM   2286  N   PRO A 163      18.385  71.871 -64.345  1.00 23.950          N  
ATOM   2287  CA  PRO A 163      19.544  72.232 -63.546  1.00 23.970          C  
ATOM   2288  C   PRO A 163      19.324  72.361 -62.050  1.00 23.420          C  
ATOM   2289  O   PRO A 163      18.292  72.863 -61.607  1.00 23.350          O  
ATOM   2290  CB  PRO A 163      19.914  73.614 -64.114  1.00 35.950          C  
ATOM   2291  CG  PRO A 163      19.384  73.611 -65.524  1.00 35.950          C  
ATOM   2292  CD  PRO A 163      18.090  72.840 -65.445  1.00 35.950          C  
ATOM   2293  HA  PRO A 163      20.312  71.488 -63.739  1.00 28.760          H  
ATOM   2294 1HB  PRO A 163      19.472  74.402 -63.485  1.00 43.150          H  
ATOM   2295 2HB  PRO A 163      21.003  73.752 -64.069  1.00 43.150          H  
ATOM   2296 1HG  PRO A 163      19.251  74.641 -65.888  1.00 43.150          H  
ATOM   2297 2HG  PRO A 163      20.123  73.130 -66.186  1.00 43.150          H  
ATOM   2298 1HD  PRO A 163      17.272  73.516 -65.168  1.00 43.150          H  
ATOM   2299 2HD  PRO A 163      17.931  72.372 -66.412  1.00 43.150          H  
ATOM   2300  N   CYS A 164      20.337  71.938 -61.291  1.00 23.130          N  
ATOM   2301  CA  CYS A 164      20.363  72.042 -59.841  1.00 22.700          C  
ATOM   2302  C   CYS A 164      20.466  73.508 -59.425  1.00 23.230          C  
ATOM   2303  O   CYS A 164      21.270  74.271 -59.967  1.00 23.690          O  
ATOM   2304  CB  CYS A 164      21.555  71.259 -59.245  1.00 31.950          C  
ATOM   2305  SG  CYS A 164      21.483  69.439 -59.428  1.00 31.950          S  
ATOM   2306  H   CYS A 164      21.131  71.513 -61.744  1.00 27.760          H  
ATOM   2307  HA  CYS A 164      19.433  71.632 -59.440  1.00 27.240          H  
ATOM   2308 1HB  CYS A 164      22.462  71.598 -59.692  1.00 38.340          H  
ATOM   2309 2HB  CYS A 164      21.658  71.484 -58.200  1.00 38.340          H  
ATOM   2310  HG  CYS A 164      22.515  69.170 -58.629  1.00 38.340          H  
ATOM   2311  N   ARG A 165      19.632  73.890 -58.473  1.00 23.260          N  
ATOM   2312  CA  ARG A 165      19.602  75.226 -57.890  1.00 23.810          C  
ATOM   2313  C   ARG A 165      20.725  75.359 -56.858  1.00 23.760          C  
ATOM   2314  O   ARG A 165      21.424  74.391 -56.573  1.00 23.380          O  
ATOM   2315  CB  ARG A 165      18.234  75.488 -57.282  1.00 33.110          C  
ATOM   2316  CG  ARG A 165      17.101  75.553 -58.327  1.00 33.110          C  
ATOM   2317  CD  ARG A 165      15.759  75.615 -57.714  1.00 33.110          C  
ATOM   2318  NE  ARG A 165      15.406  74.343 -57.084  1.00 33.110          N  
ATOM   2319  CZ  ARG A 165      14.331  74.136 -56.286  1.00 33.110          C  
ATOM   2320  NH1 ARG A 165      13.495  75.126 -56.012  1.00 33.110          N  
ATOM   2321  NH2 ARG A 165      14.116  72.934 -55.780  1.00 33.110          N  
ATOM   2322  H   ARG A 165      18.965  73.190 -58.118  1.00 27.910          H  
ATOM   2323  HA  ARG A 165      19.769  75.955 -58.684  1.00 28.570          H  
ATOM   2324 1HB  ARG A 165      17.994  74.695 -56.578  1.00 39.740          H  
ATOM   2325 2HB  ARG A 165      18.239  76.427 -56.734  1.00 39.740          H  
ATOM   2326 1HG  ARG A 165      17.236  76.429 -58.958  1.00 39.740          H  
ATOM   2327 2HG  ARG A 165      17.142  74.651 -58.948  1.00 39.740          H  
ATOM   2328 1HD  ARG A 165      15.747  76.395 -56.954  1.00 39.740          H  
ATOM   2329 2HD  ARG A 165      15.021  75.836 -58.484  1.00 39.740          H  
ATOM   2330  HE  ARG A 165      16.021  73.531 -57.281  1.00 39.740          H  
ATOM   2331 1HH1 ARG A 165      13.652  76.045 -56.396  1.00 39.740          H  
ATOM   2332 2HH1 ARG A 165      12.695  74.963 -55.417  1.00 39.740          H  
ATOM   2333 1HH2 ARG A 165      14.774  72.162 -55.990  1.00 39.740          H  
ATOM   2334 2HH2 ARG A 165      13.321  72.764 -55.188  1.00 39.740          H  
ATOM   2335  N   SER A 166      20.921  76.547 -56.282  1.00 24.250          N  
ATOM   2336  CA  SER A 166      21.992  76.745 -55.288  1.00 24.370          C  
ATOM   2337  C   SER A 166      21.835  75.866 -54.036  1.00 23.950          C  
ATOM   2338  O   SER A 166      22.788  75.641 -53.287  1.00 24.290          O  
ATOM   2339  CB  SER A 166      22.032  78.199 -54.873  1.00 34.070          C  
ATOM   2340  OG  SER A 166      20.863  78.550 -54.185  1.00 34.070          O  
ATOM   2341  H   SER A 166      20.344  77.337 -56.530  1.00 29.100          H  
ATOM   2342  HA  SER A 166      22.942  76.488 -55.762  1.00 29.240          H  
ATOM   2343 1HB  SER A 166      22.898  78.369 -54.234  1.00 40.880          H  
ATOM   2344 2HB  SER A 166      22.146  78.829 -55.753  1.00 40.880          H  
ATOM   2345  HG  SER A 166      20.986  79.463 -53.901  1.00 40.880          H  
ATOM   2346  N   GLY A 167      20.623  75.375 -53.820  1.00 23.300          N  
ATOM   2347  CA  GLY A 167      20.265  74.497 -52.719  1.00 22.590          C  
ATOM   2348  C   GLY A 167      20.288  73.020 -53.134  1.00 21.750          C  
ATOM   2349  O   GLY A 167      19.702  72.183 -52.443  1.00 21.150          O  
ATOM   2350  H   GLY A 167      19.911  75.633 -54.482  1.00 27.960          H  
ATOM   2351 1HA  GLY A 167      20.957  74.655 -51.893  1.00 27.110          H  
ATOM   2352 2HA  GLY A 167      19.271  74.757 -52.359  1.00 27.110          H  
ATOM   2353  N   GLU A 168      20.880  72.706 -54.290  1.00 21.790          N  
ATOM   2354  CA  GLU A 168      20.901  71.346 -54.827  1.00 21.130          C  
ATOM   2355  C   GLU A 168      22.316  70.947 -55.295  1.00 21.350          C  
ATOM   2356  O   GLU A 168      23.169  71.798 -55.545  1.00 22.070          O  
ATOM   2357  CB  GLU A 168      19.860  71.254 -55.948  1.00 29.850          C  
ATOM   2358  CG  GLU A 168      18.454  71.651 -55.485  1.00 29.850          C  
ATOM   2359  CD  GLU A 168      17.353  71.511 -56.477  1.00 29.850          C  
ATOM   2360  OE1 GLU A 168      17.496  72.055 -57.550  1.00 29.850          O  
ATOM   2361  OE2 GLU A 168      16.317  70.935 -56.146  1.00 29.850          O  
ATOM   2362  H   GLU A 168      21.321  73.437 -54.854  1.00 26.150          H  
ATOM   2363  HA  GLU A 168      20.620  70.653 -54.049  1.00 25.360          H  
ATOM   2364 1HB  GLU A 168      20.125  71.932 -56.717  1.00 35.820          H  
ATOM   2365 2HB  GLU A 168      19.837  70.245 -56.366  1.00 35.820          H  
ATOM   2366 1HG  GLU A 168      18.222  71.117 -54.619  1.00 35.820          H  
ATOM   2367 2HG  GLU A 168      18.485  72.697 -55.209  1.00 35.820          H  
ATOM   2368  N   PHE A 169      22.589  69.644 -55.381  1.00 20.840          N  
ATOM   2369  CA  PHE A 169      23.908  69.180 -55.823  1.00 21.110          C  
ATOM   2370  C   PHE A 169      23.765  67.824 -56.506  1.00 20.820          C  
ATOM   2371  O   PHE A 169      22.676  67.260 -56.526  1.00 20.230          O  
ATOM   2372  CB  PHE A 169      24.862  69.060 -54.625  1.00 29.450          C  
ATOM   2373  CG  PHE A 169      24.567  67.912 -53.673  1.00 29.450          C  
ATOM   2374  CD1 PHE A 169      25.337  66.763 -53.745  1.00 29.450          C  
ATOM   2375  CD2 PHE A 169      23.534  67.943 -52.765  1.00 29.450          C  
ATOM   2376  CE1 PHE A 169      25.107  65.686 -52.933  1.00 29.450          C  
ATOM   2377  CE2 PHE A 169      23.297  66.846 -51.944  1.00 29.450          C  
ATOM   2378  CZ  PHE A 169      24.087  65.727 -52.030  1.00 29.450          C  
ATOM   2379  H   PHE A 169      21.861  68.956 -55.158  1.00 25.010          H  
ATOM   2380  HA  PHE A 169      24.315  69.893 -56.543  1.00 25.330          H  
ATOM   2381 1HB  PHE A 169      25.881  68.944 -54.984  1.00 35.340          H  
ATOM   2382 2HB  PHE A 169      24.829  69.987 -54.053  1.00 35.340          H  
ATOM   2383  HD1 PHE A 169      26.151  66.724 -54.464  1.00 35.340          H  
ATOM   2384  HD2 PHE A 169      22.904  68.825 -52.713  1.00 35.340          H  
ATOM   2385  HE1 PHE A 169      25.737  64.802 -53.016  1.00 35.340          H  
ATOM   2386  HE2 PHE A 169      22.477  66.844 -51.241  1.00 35.340          H  
ATOM   2387  HZ  PHE A 169      23.888  64.870 -51.388  1.00 35.340          H  
ATOM   2388  N   MET A 170      24.818  67.310 -57.138  1.00 21.350          N  
ATOM   2389  CA  MET A 170      24.688  65.971 -57.715  1.00 21.250          C  
ATOM   2390  C   MET A 170      25.371  64.952 -56.813  1.00 21.130          C  
ATOM   2391  O   MET A 170      26.442  65.228 -56.276  1.00 21.490          O  
ATOM   2392  CB  MET A 170      25.219  65.928 -59.141  1.00 29.790          C  
ATOM   2393  CG  MET A 170      25.027  64.572 -59.847  1.00 29.790          C  
ATOM   2394  SD  MET A 170      25.506  64.590 -61.579  1.00 29.790          S  
ATOM   2395  CE  MET A 170      27.288  64.505 -61.485  1.00 29.790          C  
ATOM   2396  H   MET A 170      25.700  67.804 -57.163  1.00 25.620          H  
ATOM   2397  HA  MET A 170      23.647  65.699 -57.733  1.00 25.500          H  
ATOM   2398 1HB  MET A 170      24.700  66.674 -59.728  1.00 35.750          H  
ATOM   2399 2HB  MET A 170      26.276  66.174 -59.141  1.00 35.750          H  
ATOM   2400 1HG  MET A 170      25.621  63.805 -59.341  1.00 35.750          H  
ATOM   2401 2HG  MET A 170      23.988  64.275 -59.793  1.00 35.750          H  
ATOM   2402 1HE  MET A 170      27.705  64.513 -62.489  1.00 35.750          H  
ATOM   2403 2HE  MET A 170      27.670  65.360 -60.933  1.00 35.750          H  
ATOM   2404 3HE  MET A 170      27.581  63.585 -60.975  1.00 35.750          H  
ATOM   2405  N   CYS A 171      24.756  63.775 -56.655  1.00 20.720          N  
ATOM   2406  CA  CYS A 171      25.290  62.713 -55.807  1.00 20.670          C  
ATOM   2407  C   CYS A 171      26.561  62.101 -56.364  1.00 21.330          C  
ATOM   2408  O   CYS A 171      26.785  62.085 -57.574  1.00 21.490          O  
ATOM   2409  CB  CYS A 171      24.310  61.535 -55.681  1.00 28.960          C  
ATOM   2410  SG  CYS A 171      22.755  61.844 -54.912  1.00 28.960          S  
ATOM   2411  H   CYS A 171      23.873  63.587 -57.135  1.00 24.860          H  
ATOM   2412  HA  CYS A 171      25.495  63.129 -54.822  1.00 24.800          H  
ATOM   2413 1HB  CYS A 171      24.103  61.154 -56.676  1.00 34.750          H  
ATOM   2414 2HB  CYS A 171      24.783  60.734 -55.126  1.00 34.750          H  
ATOM   2415  HG  CYS A 171      22.205  62.439 -56.001  1.00 34.750          H  
ATOM   2416  N   ASP A 172      27.333  61.459 -55.481  1.00 21.770          N  
ATOM   2417  CA  ASP A 172      28.533  60.701 -55.860  1.00 22.500          C  
ATOM   2418  C   ASP A 172      28.164  59.558 -56.811  1.00 22.320          C  
ATOM   2419  O   ASP A 172      28.979  59.076 -57.594  1.00 22.870          O  
ATOM   2420  CB  ASP A 172      29.199  60.088 -54.626  1.00 31.210          C  
ATOM   2421  CG  ASP A 172      29.863  61.093 -53.692  1.00 31.210          C  
ATOM   2422  OD1 ASP A 172      30.040  62.226 -54.060  1.00 31.210          O  
ATOM   2423  OD2 ASP A 172      30.173  60.703 -52.598  1.00 31.210          O  
ATOM   2424  H   ASP A 172      27.106  61.534 -54.499  1.00 26.120          H  
ATOM   2425  HA  ASP A 172      29.231  61.372 -56.364  1.00 27.000          H  
ATOM   2426 1HB  ASP A 172      28.459  59.525 -54.059  1.00 37.450          H  
ATOM   2427 2HB  ASP A 172      29.958  59.375 -54.953  1.00 37.450          H  
ATOM   2428  N   SER A 173      26.907  59.127 -56.707  1.00 21.640          N  
ATOM   2429  CA  SER A 173      26.298  58.055 -57.479  1.00 21.490          C  
ATOM   2430  C   SER A 173      25.953  58.489 -58.897  1.00 21.250          C  
ATOM   2431  O   SER A 173      25.554  57.660 -59.719  1.00 21.210          O  
ATOM   2432  CB  SER A 173      24.997  57.624 -56.843  1.00 30.150          C  
ATOM   2433  OG  SER A 173      24.017  58.630 -56.996  1.00 30.150          O  
ATOM   2434  H   SER A 173      26.326  59.591 -56.030  1.00 25.970          H  
ATOM   2435  HA  SER A 173      26.995  57.217 -57.526  1.00 25.790          H  
ATOM   2436 1HB  SER A 173      24.653  56.702 -57.310  1.00 36.180          H  
ATOM   2437 2HB  SER A 173      25.154  57.421 -55.785  1.00 36.180          H  
ATOM   2438  HG  SER A 173      23.194  58.239 -56.670  1.00 36.180          H  
ATOM   2439  N   GLY A 174      26.050  59.792 -59.174  1.00 21.180          N  
ATOM   2440  CA  GLY A 174      25.715  60.366 -60.465  1.00 21.060          C  
ATOM   2441  C   GLY A 174      24.279  60.872 -60.565  1.00 20.930          C  
ATOM   2442  O   GLY A 174      23.917  61.478 -61.574  1.00 21.020          O  
ATOM   2443  H   GLY A 174      26.415  60.436 -58.471  1.00 25.420          H  
ATOM   2444 1HA  GLY A 174      26.396  61.198 -60.652  1.00 25.270          H  
ATOM   2445 2HA  GLY A 174      25.901  59.629 -61.247  1.00 25.270          H  
ATOM   2446  N   LEU A 175      23.454  60.619 -59.551  1.00 20.810          N  
ATOM   2447  CA  LEU A 175      22.059  61.066 -59.589  1.00 20.840          C  
ATOM   2448  C   LEU A 175      21.875  62.434 -58.922  1.00 20.470          C  
ATOM   2449  O   LEU A 175      22.345  62.671 -57.811  1.00 21.000          O  
ATOM   2450  CB  LEU A 175      21.183  60.020 -58.894  1.00 29.160          C  
ATOM   2451  CG  LEU A 175      19.657  60.243 -58.834  1.00 29.160          C  
ATOM   2452  CD1 LEU A 175      19.051  60.173 -60.255  1.00 29.160          C  
ATOM   2453  CD2 LEU A 175      19.067  59.159 -57.946  1.00 29.160          C  
ATOM   2454  H   LEU A 175      23.799  60.082 -58.755  1.00 24.970          H  
ATOM   2455  HA  LEU A 175      21.758  61.148 -60.633  1.00 25.010          H  
ATOM   2456 1HB  LEU A 175      21.331  59.101 -59.400  1.00 35.000          H  
ATOM   2457 2HB  LEU A 175      21.541  59.905 -57.871  1.00 35.000          H  
ATOM   2458  HG  LEU A 175      19.434  61.228 -58.408  1.00 35.000          H  
ATOM   2459 1HD1 LEU A 175      17.972  60.314 -60.198  1.00 35.000          H  
ATOM   2460 2HD1 LEU A 175      19.476  60.948 -60.887  1.00 35.000          H  
ATOM   2461 3HD1 LEU A 175      19.265  59.202 -60.694  1.00 35.000          H  
ATOM   2462 1HD2 LEU A 175      17.987  59.288 -57.870  1.00 35.000          H  
ATOM   2463 2HD2 LEU A 175      19.290  58.175 -58.368  1.00 35.000          H  
ATOM   2464 3HD2 LEU A 175      19.512  59.245 -56.974  1.00 35.000          H  
ATOM   2465  N   CYS A 176      21.188  63.353 -59.588  1.00 19.670          N  
ATOM   2466  CA  CYS A 176      20.959  64.688 -59.032  1.00 19.400          C  
ATOM   2467  C   CYS A 176      20.079  64.644 -57.781  1.00 19.340          C  
ATOM   2468  O   CYS A 176      19.123  63.868 -57.732  1.00 19.210          O  
ATOM   2469  CB  CYS A 176      20.337  65.573 -60.085  1.00 27.270          C  
ATOM   2470  SG  CYS A 176      21.424  65.901 -61.504  1.00 27.270          S  
ATOM   2471  H   CYS A 176      20.807  63.139 -60.504  1.00 23.600          H  
ATOM   2472  HA  CYS A 176      21.908  65.117 -58.769  1.00 23.280          H  
ATOM   2473 1HB  CYS A 176      19.445  65.081 -60.454  1.00 32.720          H  
ATOM   2474 2HB  CYS A 176      20.040  66.524 -59.643  1.00 32.720          H  
ATOM   2475  HG  CYS A 176      20.480  66.492 -62.256  1.00 32.720          H  
ATOM   2476  N   ILE A 177      20.394  65.474 -56.771  1.00 19.520          N  
ATOM   2477  CA  ILE A 177      19.613  65.487 -55.527  1.00 19.580          C  
ATOM   2478  C   ILE A 177      19.575  66.852 -54.798  1.00 19.150          C  
ATOM   2479  O   ILE A 177      20.517  67.640 -54.856  1.00 19.160          O  
ATOM   2480  CB  ILE A 177      20.203  64.417 -54.590  1.00 27.390          C  
ATOM   2481  CG1 ILE A 177      19.308  64.151 -53.364  1.00 27.390          C  
ATOM   2482  CG2 ILE A 177      21.574  64.901 -54.147  1.00 27.390          C  
ATOM   2483  CD1 ILE A 177      19.651  62.875 -52.622  1.00 27.390          C  
ATOM   2484  H   ILE A 177      21.204  66.096 -56.850  1.00 23.420          H  
ATOM   2485  HA  ILE A 177      18.590  65.210 -55.774  1.00 23.500          H  
ATOM   2486  HB  ILE A 177      20.298  63.481 -55.135  1.00 32.870          H  
ATOM   2487 1HG1 ILE A 177      19.409  64.972 -52.660  1.00 32.870          H  
ATOM   2488 2HG1 ILE A 177      18.272  64.081 -53.690  1.00 32.870          H  
ATOM   2489 1HG2 ILE A 177      22.043  64.184 -53.504  1.00 32.870          H  
ATOM   2490 2HG2 ILE A 177      22.212  65.070 -55.014  1.00 32.870          H  
ATOM   2491 3HG2 ILE A 177      21.468  65.816 -53.607  1.00 32.870          H  
ATOM   2492 1HD1 ILE A 177      18.971  62.750 -51.779  1.00 32.870          H  
ATOM   2493 2HD1 ILE A 177      19.541  62.038 -53.307  1.00 32.870          H  
ATOM   2494 3HD1 ILE A 177      20.669  62.903 -52.253  1.00 32.870          H  
ATOM   2495  N   ASN A 178      18.481  67.131 -54.096  1.00 18.880          N  
ATOM   2496  CA  ASN A 178      18.397  68.346 -53.279  1.00 18.600          C  
ATOM   2497  C   ASN A 178      19.346  68.283 -52.060  1.00 19.030          C  
ATOM   2498  O   ASN A 178      19.477  67.238 -51.418  1.00 19.420          O  
ATOM   2499  CB  ASN A 178      16.960  68.620 -52.872  1.00 26.150          C  
ATOM   2500  CG  ASN A 178      16.742  69.997 -52.291  1.00 26.150          C  
ATOM   2501  OD1 ASN A 178      17.101  70.293 -51.139  1.00 26.150          O  
ATOM   2502  ND2 ASN A 178      16.154  70.866 -53.084  1.00 26.150          N  
ATOM   2503  H   ASN A 178      17.703  66.487 -54.140  1.00 22.660          H  
ATOM   2504  HA  ASN A 178      18.734  69.172 -53.887  1.00 22.320          H  
ATOM   2505 1HB  ASN A 178      16.317  68.513 -53.747  1.00 31.380          H  
ATOM   2506 2HB  ASN A 178      16.639  67.894 -52.143  1.00 31.380          H  
ATOM   2507 1HD2 ASN A 178      15.987  71.799 -52.768  1.00 31.380          H  
ATOM   2508 2HD2 ASN A 178      15.917  70.611 -54.050  1.00 31.380          H  
ATOM   2509  N   ALA A 179      20.011  69.405 -51.736  1.00 19.080          N  
ATOM   2510  CA  ALA A 179      20.952  69.501 -50.614  1.00 19.610          C  
ATOM   2511  C   ALA A 179      20.286  69.254 -49.276  1.00 19.380          C  
ATOM   2512  O   ALA A 179      20.946  68.892 -48.297  1.00 19.100          O  
ATOM   2513  CB  ALA A 179      21.634  70.853 -50.600  1.00 27.240          C  
ATOM   2514  H   ALA A 179      19.847  70.269 -52.259  1.00 22.900          H  
ATOM   2515  HA  ALA A 179      21.704  68.749 -50.744  1.00 23.530          H  
ATOM   2516 1HB  ALA A 179      22.343  70.885 -49.802  1.00 32.690          H  
ATOM   2517 2HB  ALA A 179      22.145  71.017 -51.550  1.00 32.690          H  
ATOM   2518 3HB  ALA A 179      20.894  71.629 -50.443  1.00 32.690          H  
ATOM   2519  N   GLY A 180      18.973  69.447 -49.224  1.00 19.640          N  
ATOM   2520  CA  GLY A 180      18.180  69.274 -48.026  1.00 19.590          C  
ATOM   2521  C   GLY A 180      18.148  67.828 -47.559  1.00 19.470          C  
ATOM   2522  O   GLY A 180      17.737  67.553 -46.436  1.00 19.490          O  
ATOM   2523  H   GLY A 180      18.473  69.734 -50.062  1.00 23.570          H  
ATOM   2524 1HA  GLY A 180      18.579  69.907 -47.234  1.00 23.510          H  
ATOM   2525 2HA  GLY A 180      17.164  69.614 -48.225  1.00 23.510          H  
ATOM   2526  N   TRP A 181      18.572  66.889 -48.408  1.00 19.470          N  
ATOM   2527  CA  TRP A 181      18.582  65.493 -48.016  1.00 19.480          C  
ATOM   2528  C   TRP A 181      19.850  65.090 -47.287  1.00 20.090          C  
ATOM   2529  O   TRP A 181      19.962  63.952 -46.799  1.00 20.780          O  
ATOM   2530  CB  TRP A 181      18.419  64.599 -49.235  1.00 27.270          C  
ATOM   2531  CG  TRP A 181      17.098  64.711 -49.820  1.00 27.270          C  
ATOM   2532  CD1 TRP A 181      16.759  65.288 -50.988  1.00 27.270          C  
ATOM   2533  CD2 TRP A 181      15.888  64.251 -49.234  1.00 27.270          C  
ATOM   2534  NE1 TRP A 181      15.410  65.206 -51.178  1.00 27.270          N  
ATOM   2535  CE2 TRP A 181      14.863  64.575 -50.112  1.00 27.270          C  
ATOM   2536  CE3 TRP A 181      15.591  63.603 -48.047  1.00 27.270          C  
ATOM   2537  CZ2 TRP A 181      13.564  64.268 -49.845  1.00 27.270          C  
ATOM   2538  CZ3 TRP A 181      14.301  63.306 -47.784  1.00 27.270          C  
ATOM   2539  CH2 TRP A 181      13.307  63.627 -48.662  1.00 27.270          C  
ATOM   2540  H   TRP A 181      18.901  67.143 -49.345  1.00 23.360          H  
ATOM   2541  HA  TRP A 181      17.745  65.331 -47.343  1.00 23.380          H  
ATOM   2542 1HB  TRP A 181      19.154  64.884 -49.991  1.00 32.720          H  
ATOM   2543 2HB  TRP A 181      18.599  63.561 -48.967  1.00 32.720          H  
ATOM   2544  HD1 TRP A 181      17.457  65.746 -51.673  1.00 32.720          H  
ATOM   2545  HE1 TRP A 181      14.899  65.557 -51.973  1.00 32.720          H  
ATOM   2546  HE3 TRP A 181      16.374  63.337 -47.339  1.00 32.720          H  
ATOM   2547  HZ2 TRP A 181      12.752  64.516 -50.526  1.00 32.720          H  
ATOM   2548  HZ3 TRP A 181      14.088  62.799 -46.851  1.00 32.720          H  
ATOM   2549  HH2 TRP A 181      12.286  63.375 -48.425  1.00 32.720          H  
ATOM   2550  N   ARG A 182      20.846  65.977 -47.263  1.00 19.920          N  
ATOM   2551  CA  ARG A 182      22.094  65.608 -46.635  1.00 20.480          C  
ATOM   2552  C   ARG A 182      21.854  65.432 -45.156  1.00 20.060          C  
ATOM   2553  O   ARG A 182      21.322  66.316 -44.487  1.00 19.470          O  
ATOM   2554  CB  ARG A 182      23.164  66.657 -46.873  1.00 28.450          C  
ATOM   2555  CG  ARG A 182      23.609  66.778 -48.326  1.00 28.450          C  
ATOM   2556  CD  ARG A 182      24.621  67.841 -48.523  1.00 28.450          C  
ATOM   2557  NE  ARG A 182      24.086  69.164 -48.215  1.00 28.450          N  
ATOM   2558  CZ  ARG A 182      24.810  70.308 -48.194  1.00 28.450          C  
ATOM   2559  NH1 ARG A 182      26.098  70.289 -48.485  1.00 28.450          N  
ATOM   2560  NH2 ARG A 182      24.222  71.455 -47.879  1.00 28.450          N  
ATOM   2561  H   ARG A 182      20.723  66.918 -47.649  1.00 23.900          H  
ATOM   2562  HA  ARG A 182      22.435  64.662 -47.053  1.00 24.580          H  
ATOM   2563 1HB  ARG A 182      22.786  67.625 -46.553  1.00 34.140          H  
ATOM   2564 2HB  ARG A 182      24.041  66.429 -46.266  1.00 34.140          H  
ATOM   2565 1HG  ARG A 182      24.031  65.832 -48.660  1.00 34.140          H  
ATOM   2566 2HG  ARG A 182      22.743  67.021 -48.932  1.00 34.140          H  
ATOM   2567 1HD  ARG A 182      25.470  67.650 -47.870  1.00 34.140          H  
ATOM   2568 2HD  ARG A 182      24.948  67.836 -49.563  1.00 34.140          H  
ATOM   2569  HE  ARG A 182      23.086  69.225 -47.981  1.00 34.140          H  
ATOM   2570 1HH1 ARG A 182      26.553  69.421 -48.726  1.00 34.140          H  
ATOM   2571 2HH1 ARG A 182      26.634  71.145 -48.468  1.00 34.140          H  
ATOM   2572 1HH2 ARG A 182      23.236  71.476 -47.649  1.00 34.140          H  
ATOM   2573 2HH2 ARG A 182      24.757  72.309 -47.862  1.00 34.140          H  
ATOM   2574  N   CYS A 183      22.255  64.278 -44.653  1.00 20.440          N  
ATOM   2575  CA  CYS A 183      22.098  63.915 -43.257  1.00 20.140          C  
ATOM   2576  C   CYS A 183      20.647  63.984 -42.765  1.00 19.810          C  
ATOM   2577  O   CYS A 183      20.414  64.271 -41.589  1.00 20.180          O  
ATOM   2578  CB  CYS A 183      22.961  64.822 -42.380  1.00 28.320          C  
ATOM   2579  SG  CYS A 183      24.715  64.773 -42.797  1.00 28.320          S  
ATOM   2580  H   CYS A 183      22.677  63.609 -45.282  1.00 24.530          H  
ATOM   2581  HA  CYS A 183      22.444  62.889 -43.135  1.00 24.170          H  
ATOM   2582 1HB  CYS A 183      22.620  65.853 -42.448  1.00 33.980          H  
ATOM   2583 2HB  CYS A 183      22.858  64.518 -41.339  1.00 33.980          H  
ATOM   2584  HG  CYS A 183      25.094  65.655 -41.877  1.00 33.980          H  
ATOM   2585  N   ASP A 184      19.660  63.693 -43.627  1.00 19.240          N  
ATOM   2586  CA  ASP A 184      18.280  63.703 -43.148  1.00 19.070          C  
ATOM   2587  C   ASP A 184      18.198  62.688 -42.012  1.00 19.070          C  
ATOM   2588  O   ASP A 184      18.659  61.552 -42.157  1.00 19.280          O  
ATOM   2589  CB  ASP A 184      17.292  63.382 -44.286  1.00 26.770          C  
ATOM   2590  CG  ASP A 184      15.768  63.591 -43.942  1.00 26.770          C  
ATOM   2591  OD1 ASP A 184      15.378  64.738 -43.798  1.00 26.770          O  
ATOM   2592  OD2 ASP A 184      15.019  62.617 -43.880  1.00 26.770          O  
ATOM   2593  H   ASP A 184      19.846  63.483 -44.613  1.00 23.090          H  
ATOM   2594  HA  ASP A 184      18.046  64.693 -42.755  1.00 22.880          H  
ATOM   2595 1HB  ASP A 184      17.539  64.006 -45.146  1.00 32.120          H  
ATOM   2596 2HB  ASP A 184      17.436  62.345 -44.593  1.00 32.120          H  
ATOM   2597  N   GLY A 185      17.643  63.093 -40.871  1.00 18.920          N  
ATOM   2598  CA  GLY A 185      17.566  62.197 -39.723  1.00 19.000          C  
ATOM   2599  C   GLY A 185      16.378  61.256 -39.796  1.00 18.520          C  
ATOM   2600  O   GLY A 185      15.757  61.089 -40.851  1.00 18.330          O  
ATOM   2601  H   GLY A 185      17.308  64.041 -40.787  1.00 22.700          H  
ATOM   2602 1HA  GLY A 185      18.486  61.613 -39.664  1.00 22.800          H  
ATOM   2603 2HA  GLY A 185      17.510  62.783 -38.809  1.00 22.800          H  
ATOM   2604  N   ASP A 186      16.052  60.630 -38.673  1.00 18.440          N  
ATOM   2605  CA  ASP A 186      14.968  59.668 -38.648  1.00 18.100          C  
ATOM   2606  C   ASP A 186      14.289  59.532 -37.292  1.00 18.180          C  
ATOM   2607  O   ASP A 186      14.709  60.137 -36.305  1.00 18.530          O  
ATOM   2608  CB  ASP A 186      15.548  58.324 -39.133  1.00 25.480          C  
ATOM   2609  CG  ASP A 186      16.801  57.832 -38.316  1.00 25.480          C  
ATOM   2610  OD1 ASP A 186      16.956  58.206 -37.175  1.00 25.480          O  
ATOM   2611  OD2 ASP A 186      17.614  57.130 -38.889  1.00 25.480          O  
ATOM   2612  H   ASP A 186      16.583  60.781 -37.823  1.00 22.130          H  
ATOM   2613  HA  ASP A 186      14.207  59.984 -39.350  1.00 21.720          H  
ATOM   2614 1HB  ASP A 186      14.778  57.556 -39.068  1.00 30.570          H  
ATOM   2615 2HB  ASP A 186      15.828  58.406 -40.182  1.00 30.570          H  
ATOM   2616  N   ALA A 187      13.233  58.717 -37.260  1.00 17.970          N  
ATOM   2617  CA  ALA A 187      12.474  58.451 -36.054  1.00 18.160          C  
ATOM   2618  C   ALA A 187      12.821  57.111 -35.480  1.00 18.240          C  
ATOM   2619  O   ALA A 187      12.992  56.125 -36.213  1.00 18.100          O  
ATOM   2620  CB  ALA A 187      10.985  58.428 -36.329  1.00 25.350          C  
ATOM   2621  H   ALA A 187      12.933  58.285 -38.125  1.00 21.560          H  
ATOM   2622  HA  ALA A 187      12.709  59.230 -35.330  1.00 21.790          H  
ATOM   2623 1HB  ALA A 187      10.474  58.242 -35.396  1.00 30.420          H  
ATOM   2624 2HB  ALA A 187      10.647  59.340 -36.749  1.00 30.420          H  
ATOM   2625 3HB  ALA A 187      10.790  57.645 -37.006  1.00 30.420          H  
ATOM   2626  N   ASP A 188      12.818  57.029 -34.160  1.00 18.600          N  
ATOM   2627  CA  ASP A 188      13.010  55.726 -33.530  1.00 18.820          C  
ATOM   2628  C   ASP A 188      11.612  55.262 -33.101  1.00 18.950          C  
ATOM   2629  O   ASP A 188      11.045  55.769 -32.126  1.00 19.250          O  
ATOM   2630  CB  ASP A 188      13.973  55.800 -32.363  1.00 26.260          C  
ATOM   2631  CG  ASP A 188      14.323  54.440 -31.875  1.00 26.260          C  
ATOM   2632  OD1 ASP A 188      13.777  53.521 -32.414  1.00 26.260          O  
ATOM   2633  OD2 ASP A 188      15.118  54.307 -30.980  1.00 26.260          O  
ATOM   2634  H   ASP A 188      12.655  57.894 -33.612  1.00 22.320          H  
ATOM   2635  HA  ASP A 188      13.396  55.022 -34.261  1.00 22.580          H  
ATOM   2636 1HB  ASP A 188      14.876  56.346 -32.645  1.00 31.510          H  
ATOM   2637 2HB  ASP A 188      13.485  56.337 -31.567  1.00 31.510          H  
ATOM   2638  N   CYS A 189      11.005  54.378 -33.892  1.00 18.840          N  
ATOM   2639  CA  CYS A 189       9.603  54.040 -33.716  1.00 19.070          C  
ATOM   2640  C   CYS A 189       9.334  52.827 -32.814  1.00 19.540          C  
ATOM   2641  O   CYS A 189       9.694  51.691 -33.140  1.00 19.550          O  
ATOM   2642  CB  CYS A 189       9.053  53.704 -35.086  1.00 26.610          C  
ATOM   2643  SG  CYS A 189       9.285  55.002 -36.346  1.00 26.610          S  
ATOM   2644  H   CYS A 189      11.519  53.943 -34.660  1.00 22.610          H  
ATOM   2645  HA  CYS A 189       9.091  54.909 -33.307  1.00 22.880          H  
ATOM   2646 1HB  CYS A 189       9.558  52.850 -35.414  1.00 31.930          H  
ATOM   2647 2HB  CYS A 189       7.994  53.467 -35.017  1.00 31.930          H  
ATOM   2648  HG  CYS A 189      10.630  54.971 -36.299  1.00 31.930          H  
ATOM   2649  N   ASP A 190       8.623  53.053 -31.708  1.00 20.020          N  
ATOM   2650  CA  ASP A 190       8.285  51.985 -30.759  1.00 20.600          C  
ATOM   2651  C   ASP A 190       6.986  51.301 -31.139  1.00 20.880          C  
ATOM   2652  O   ASP A 190       5.914  51.905 -31.054  1.00 21.210          O  
ATOM   2653  CB  ASP A 190       8.184  52.515 -29.322  1.00 28.610          C  
ATOM   2654  CG  ASP A 190       7.896  51.412 -28.245  1.00 28.610          C  
ATOM   2655  OD1 ASP A 190       7.316  50.375 -28.559  1.00 28.610          O  
ATOM   2656  OD2 ASP A 190       8.314  51.605 -27.129  1.00 28.610          O  
ATOM   2657  H   ASP A 190       8.342  54.002 -31.499  1.00 24.020          H  
ATOM   2658  HA  ASP A 190       9.064  51.227 -30.793  1.00 24.720          H  
ATOM   2659 1HB  ASP A 190       9.093  53.036 -29.056  1.00 34.330          H  
ATOM   2660 2HB  ASP A 190       7.377  53.246 -29.275  1.00 34.330          H  
ATOM   2661  N   ASP A 191       7.076  50.060 -31.611  1.00 20.870          N  
ATOM   2662  CA  ASP A 191       5.917  49.318 -32.054  1.00 21.250          C  
ATOM   2663  C   ASP A 191       5.829  48.029 -31.226  1.00 21.840          C  
ATOM   2664  O   ASP A 191       5.572  46.932 -31.741  1.00 22.090          O  
ATOM   2665  CB  ASP A 191       5.988  49.045 -33.566  1.00 29.600          C  
ATOM   2666  CG  ASP A 191       4.658  48.604 -34.173  1.00 29.600          C  
ATOM   2667  OD1 ASP A 191       3.641  48.915 -33.598  1.00 29.600          O  
ATOM   2668  OD2 ASP A 191       4.664  48.017 -35.234  1.00 29.600          O  
ATOM   2669  H   ASP A 191       7.975  49.577 -31.691  1.00 25.040          H  
ATOM   2670  HA  ASP A 191       5.022  49.909 -31.859  1.00 25.500          H  
ATOM   2671 1HB  ASP A 191       6.330  49.944 -34.076  1.00 35.520          H  
ATOM   2672 2HB  ASP A 191       6.723  48.273 -33.756  1.00 35.520          H  
ATOM   2673  N   GLN A 192       6.044  48.153 -29.906  1.00 22.150          N  
ATOM   2674  CA  GLN A 192       5.952  46.994 -29.015  1.00 22.790          C  
ATOM   2675  C   GLN A 192       6.924  45.904 -29.426  1.00 22.720          C  
ATOM   2676  O   GLN A 192       8.065  45.885 -28.962  1.00 22.670          O  
ATOM   2677  CB  GLN A 192       4.506  46.448 -28.943  1.00 31.650          C  
ATOM   2678  CG  GLN A 192       3.532  47.402 -28.311  1.00 31.650          C  
ATOM   2679  CD  GLN A 192       3.858  47.620 -26.857  1.00 31.650          C  
ATOM   2680  OE1 GLN A 192       3.930  46.661 -26.078  1.00 31.650          O  
ATOM   2681  NE2 GLN A 192       4.079  48.866 -26.484  1.00 31.650          N  
ATOM   2682  H   GLN A 192       6.325  49.068 -29.509  1.00 26.580          H  
ATOM   2683  HA  GLN A 192       6.243  47.321 -28.012  1.00 27.350          H  
ATOM   2684 1HB  GLN A 192       4.121  46.216 -29.928  1.00 37.980          H  
ATOM   2685 2HB  GLN A 192       4.499  45.526 -28.358  1.00 37.980          H  
ATOM   2686 1HG  GLN A 192       3.595  48.360 -28.827  1.00 37.980          H  
ATOM   2687 2HG  GLN A 192       2.525  46.994 -28.387  1.00 37.980          H  
ATOM   2688 1HE2 GLN A 192       4.331  49.067 -25.535  1.00 37.980          H  
ATOM   2689 2HE2 GLN A 192       4.027  49.614 -27.149  1.00 37.980          H  
ATOM   2690  N   SER A 193       6.425  44.900 -30.145  1.00 22.900          N  
ATOM   2691  CA  SER A 193       7.228  43.762 -30.577  1.00 22.970          C  
ATOM   2692  C   SER A 193       8.252  44.146 -31.641  1.00 22.340          C  
ATOM   2693  O   SER A 193       9.223  43.428 -31.900  1.00 22.400          O  
ATOM   2694  CB  SER A 193       6.310  42.668 -31.096  1.00 32.130          C  
ATOM   2695  OG  SER A 193       5.577  43.097 -32.237  1.00 32.130          O  
ATOM   2696  H   SER A 193       5.483  44.985 -30.504  1.00 27.480          H  
ATOM   2697  HA  SER A 193       7.764  43.378 -29.708  1.00 27.560          H  
ATOM   2698 1HB  SER A 193       6.906  41.789 -31.349  1.00 38.560          H  
ATOM   2699 2HB  SER A 193       5.623  42.380 -30.306  1.00 38.560          H  
ATOM   2700  HG  SER A 193       6.183  43.099 -33.024  1.00 38.560          H  
ATOM   2701  N   ASP A 194       8.069  45.294 -32.271  1.00 21.800          N  
ATOM   2702  CA  ASP A 194       8.997  45.676 -33.321  1.00 21.250          C  
ATOM   2703  C   ASP A 194       9.529  47.103 -33.147  1.00 20.720          C  
ATOM   2704  O   ASP A 194       8.907  47.959 -32.505  1.00 20.730          O  
ATOM   2705  CB  ASP A 194       8.298  45.449 -34.659  1.00 29.970          C  
ATOM   2706  CG  ASP A 194       7.861  43.931 -34.803  1.00 29.970          C  
ATOM   2707  OD1 ASP A 194       8.694  43.064 -34.982  1.00 29.970          O  
ATOM   2708  OD2 ASP A 194       6.700  43.670 -34.666  1.00 29.970          O  
ATOM   2709  H   ASP A 194       7.245  45.861 -32.046  1.00 26.160          H  
ATOM   2710  HA  ASP A 194       9.862  45.012 -33.287  1.00 25.500          H  
ATOM   2711 1HB  ASP A 194       7.411  46.087 -34.729  1.00 35.960          H  
ATOM   2712 2HB  ASP A 194       8.973  45.718 -35.480  1.00 35.960          H  
ATOM   2713  N   GLU A 195      10.711  47.353 -33.703  1.00 20.380          N  
ATOM   2714  CA  GLU A 195      11.316  48.684 -33.660  1.00 19.910          C  
ATOM   2715  C   GLU A 195      11.592  49.115 -35.092  1.00 19.500          C  
ATOM   2716  O   GLU A 195      12.304  48.411 -35.820  1.00 19.580          O  
ATOM   2717  CB  GLU A 195      12.603  48.666 -32.817  1.00 28.060          C  
ATOM   2718  CG  GLU A 195      12.381  48.236 -31.344  1.00 28.060          C  
ATOM   2719  CD  GLU A 195      13.637  48.190 -30.504  1.00 28.060          C  
ATOM   2720  OE1 GLU A 195      14.700  48.397 -31.032  1.00 28.060          O  
ATOM   2721  OE2 GLU A 195      13.528  47.925 -29.333  1.00 28.060          O  
ATOM   2722  H   GLU A 195      11.181  46.595 -34.210  1.00 24.460          H  
ATOM   2723  HA  GLU A 195      10.613  49.389 -33.218  1.00 23.890          H  
ATOM   2724 1HB  GLU A 195      13.328  48.017 -33.275  1.00 33.670          H  
ATOM   2725 2HB  GLU A 195      13.033  49.670 -32.802  1.00 33.670          H  
ATOM   2726 1HG  GLU A 195      11.671  48.928 -30.885  1.00 33.670          H  
ATOM   2727 2HG  GLU A 195      11.926  47.246 -31.337  1.00 33.670          H  
ATOM   2728  N   ARG A 196      11.037  50.264 -35.495  1.00 19.150          N  
ATOM   2729  CA  ARG A 196      11.155  50.744 -36.885  1.00 18.860          C  
ATOM   2730  C   ARG A 196      11.937  52.050 -37.090  1.00 18.550          C  
ATOM   2731  O   ARG A 196      11.924  52.968 -36.266  1.00 18.530          O  
ATOM   2732  CB  ARG A 196       9.748  50.854 -37.502  1.00 26.520          C  
ATOM   2733  CG  ARG A 196       9.631  51.407 -38.930  1.00 26.520          C  
ATOM   2734  CD  ARG A 196       8.208  51.282 -39.426  1.00 26.520          C  
ATOM   2735  NE  ARG A 196       7.261  52.107 -38.649  1.00 26.520          N  
ATOM   2736  CZ  ARG A 196       6.873  53.377 -38.949  1.00 26.520          C  
ATOM   2737  NH1 ARG A 196       7.310  53.973 -40.031  1.00 26.520          N  
ATOM   2738  NH2 ARG A 196       6.035  54.015 -38.146  1.00 26.520          N  
ATOM   2739  H   ARG A 196      10.495  50.789 -34.797  1.00 22.980          H  
ATOM   2740  HA  ARG A 196      11.679  49.980 -37.440  1.00 22.630          H  
ATOM   2741 1HB  ARG A 196       9.335  49.854 -37.545  1.00 31.820          H  
ATOM   2742 2HB  ARG A 196       9.090  51.412 -36.883  1.00 31.820          H  
ATOM   2743 1HG  ARG A 196       9.903  52.465 -38.946  1.00 31.820          H  
ATOM   2744 2HG  ARG A 196      10.286  50.847 -39.602  1.00 31.820          H  
ATOM   2745 1HD  ARG A 196       8.159  51.585 -40.462  1.00 31.820          H  
ATOM   2746 2HD  ARG A 196       7.883  50.249 -39.354  1.00 31.820          H  
ATOM   2747  HE  ARG A 196       6.875  51.690 -37.809  1.00 31.820          H  
ATOM   2748 1HH1 ARG A 196       7.929  53.488 -40.651  1.00 31.820          H  
ATOM   2749 2HH1 ARG A 196       7.017  54.917 -40.257  1.00 31.820          H  
ATOM   2750 1HH2 ARG A 196       5.687  53.557 -37.316  1.00 31.820          H  
ATOM   2751 2HH2 ARG A 196       5.741  54.954 -38.367  1.00 31.820          H  
ATOM   2752  N   ASN A 197      12.664  52.106 -38.205  1.00 18.420          N  
ATOM   2753  CA  ASN A 197      13.441  53.269 -38.630  1.00 18.210          C  
ATOM   2754  C   ASN A 197      12.678  54.108 -39.648  1.00 18.040          C  
ATOM   2755  O   ASN A 197      12.578  53.712 -40.814  1.00 18.150          O  
ATOM   2756  CB  ASN A 197      14.748  52.810 -39.260  1.00 25.580          C  
ATOM   2757  CG  ASN A 197      15.674  53.925 -39.616  1.00 25.580          C  
ATOM   2758  OD1 ASN A 197      15.276  55.087 -39.701  1.00 25.580          O  
ATOM   2759  ND2 ASN A 197      16.923  53.591 -39.842  1.00 25.580          N  
ATOM   2760  H   ASN A 197      12.687  51.306 -38.831  1.00 22.100          H  
ATOM   2761  HA  ASN A 197      13.640  53.904 -37.764  1.00 21.850          H  
ATOM   2762 1HB  ASN A 197      15.240  52.099 -38.622  1.00 30.690          H  
ATOM   2763 2HB  ASN A 197      14.525  52.286 -40.180  1.00 30.690          H  
ATOM   2764 1HD2 ASN A 197      17.594  54.300 -40.090  1.00 30.690          H  
ATOM   2765 2HD2 ASN A 197      17.206  52.635 -39.782  1.00 30.690          H  
ATOM   2766  N   CYS A 198      12.092  55.229 -39.234  1.00 17.890          N  
ATOM   2767  CA  CYS A 198      11.308  56.007 -40.210  1.00 17.850          C  
ATOM   2768  C   CYS A 198      12.005  57.284 -40.623  1.00 17.750          C  
ATOM   2769  O   CYS A 198      12.312  58.126 -39.786  1.00 17.600          O  
ATOM   2770  CB  CYS A 198       9.922  56.365 -39.705  1.00 25.010          C  
ATOM   2771  SG  CYS A 198       8.919  57.277 -40.918  1.00 25.010          S  
ATOM   2772  H   CYS A 198      12.226  55.518 -38.257  1.00 21.470          H  
ATOM   2773  HA  CYS A 198      11.185  55.414 -41.107  1.00 21.420          H  
ATOM   2774 1HB  CYS A 198       9.404  55.470 -39.419  1.00 30.010          H  
ATOM   2775 2HB  CYS A 198       9.999  56.975 -38.847  1.00 30.010          H  
ATOM   2776  HG  CYS A 198       9.827  58.247 -41.220  1.00 30.010          H  
ATOM   2777  N   THR A 199      12.273  57.455 -41.908  1.00 17.960          N  
ATOM   2778  CA  THR A 199      12.992  58.644 -42.368  1.00 18.050          C  
ATOM   2779  C   THR A 199      12.204  59.887 -41.961  1.00 18.100          C  
ATOM   2780  O   THR A 199      10.976  59.892 -42.046  1.00 18.240          O  
ATOM   2781  CB  THR A 199      13.232  58.580 -43.889  1.00 25.230          C  
ATOM   2782  OG1 THR A 199      13.999  57.407 -44.202  1.00 25.230          O  
ATOM   2783  CG2 THR A 199      13.991  59.812 -44.387  1.00 25.230          C  
ATOM   2784  H   THR A 199      11.972  56.768 -42.608  1.00 21.550          H  
ATOM   2785  HA  THR A 199      13.965  58.684 -41.877  1.00 21.660          H  
ATOM   2786  HB  THR A 199      12.277  58.501 -44.375  1.00 30.280          H  
ATOM   2787  HG1 THR A 199      13.423  56.635 -44.117  1.00 30.280          H  
ATOM   2788 1HG2 THR A 199      14.150  59.728 -45.452  1.00 30.280          H  
ATOM   2789 2HG2 THR A 199      13.424  60.702 -44.188  1.00 30.280          H  
ATOM   2790 3HG2 THR A 199      14.958  59.881 -43.885  1.00 30.280          H  
ATOM   2791  N   THR A 200      12.868  60.927 -41.446  1.00 18.100          N  
ATOM   2792  CA  THR A 200      12.097  62.091 -41.016  1.00 18.280          C  
ATOM   2793  C   THR A 200      11.446  62.870 -42.155  1.00 18.440          C  
ATOM   2794  O   THR A 200      10.322  63.342 -41.986  1.00 18.610          O  
ATOM   2795  CB  THR A 200      12.912  63.046 -40.120  1.00 25.520          C  
ATOM   2796  OG1 THR A 200      12.026  64.020 -39.578  1.00 25.520          O  
ATOM   2797  CG2 THR A 200      13.994  63.780 -40.866  1.00 25.520          C  
ATOM   2798  H   THR A 200      13.892  60.923 -41.376  1.00 21.720          H  
ATOM   2799  HA  THR A 200      11.285  61.719 -40.389  1.00 21.940          H  
ATOM   2800  HB  THR A 200      13.361  62.465 -39.316  1.00 30.620          H  
ATOM   2801  HG1 THR A 200      11.369  63.585 -39.026  1.00 30.620          H  
ATOM   2802 1HG2 THR A 200      14.524  64.428 -40.175  1.00 30.620          H  
ATOM   2803 2HG2 THR A 200      14.679  63.100 -41.307  1.00 30.620          H  
ATOM   2804 3HG2 THR A 200      13.567  64.392 -41.650  1.00 30.620          H  
ATOM   2805  N   SER A 201      12.094  62.965 -43.331  1.00 18.550          N  
ATOM   2806  CA  SER A 201      11.501  63.715 -44.439  1.00 18.860          C  
ATOM   2807  C   SER A 201      10.959  62.833 -45.576  1.00 19.110          C  
ATOM   2808  O   SER A 201      10.766  63.335 -46.682  1.00 19.540          O  
ATOM   2809  CB  SER A 201      12.476  64.723 -45.027  1.00 26.280          C  
ATOM   2810  OG  SER A 201      12.863  65.699 -44.101  1.00 26.280          O  
ATOM   2811  H   SER A 201      13.055  62.606 -43.440  1.00 22.260          H  
ATOM   2812  HA  SER A 201      10.659  64.280 -44.040  1.00 22.630          H  
ATOM   2813 1HB  SER A 201      13.345  64.214 -45.366  1.00 31.540          H  
ATOM   2814 2HB  SER A 201      12.018  65.203 -45.887  1.00 31.540          H  
ATOM   2815  HG  SER A 201      13.711  65.360 -43.731  1.00 31.540          H  
ATOM   2816  N   MET A 202      10.738  61.530 -45.328  1.00 18.930          N  
ATOM   2817  CA  MET A 202      10.170  60.613 -46.342  1.00 19.230          C  
ATOM   2818  C   MET A 202       9.165  59.642 -45.712  1.00 18.940          C  
ATOM   2819  O   MET A 202       9.296  59.296 -44.546  1.00 18.610          O  
ATOM   2820  CB  MET A 202      11.216  59.729 -47.032  1.00 26.800          C  
ATOM   2821  CG  MET A 202      12.323  60.392 -47.749  1.00 26.800          C  
ATOM   2822  SD  MET A 202      13.442  59.171 -48.492  1.00 26.800          S  
ATOM   2823  CE  MET A 202      14.805  60.167 -49.071  1.00 26.800          C  
ATOM   2824  H   MET A 202      10.897  61.203 -44.379  1.00 22.720          H  
ATOM   2825  HA  MET A 202       9.658  61.202 -47.089  1.00 23.080          H  
ATOM   2826 1HB  MET A 202      11.630  59.045 -46.336  1.00 32.160          H  
ATOM   2827 2HB  MET A 202      10.705  59.127 -47.776  1.00 32.160          H  
ATOM   2828 1HG  MET A 202      11.925  61.034 -48.529  1.00 32.160          H  
ATOM   2829 2HG  MET A 202      12.871  60.984 -47.048  1.00 32.160          H  
ATOM   2830 1HE  MET A 202      15.545  59.533 -49.532  1.00 32.160          H  
ATOM   2831 2HE  MET A 202      14.447  60.899 -49.802  1.00 32.160          H  
ATOM   2832 3HE  MET A 202      15.258  60.677 -48.230  1.00 32.160          H  
ATOM   2833  N   CYS A 203       8.226  59.088 -46.500  1.00 19.180          N  
ATOM   2834  CA  CYS A 203       7.368  58.020 -45.932  1.00 19.000          C  
ATOM   2835  C   CYS A 203       8.180  56.744 -45.701  1.00 19.090          C  
ATOM   2836  O   CYS A 203       7.847  55.943 -44.834  1.00 19.500          O  
ATOM   2837  CB  CYS A 203       6.257  57.523 -46.878  1.00 26.670          C  
ATOM   2838  SG  CYS A 203       6.914  56.361 -48.191  1.00 26.670          S  
ATOM   2839  H   CYS A 203       8.076  59.474 -47.433  1.00 23.020          H  
ATOM   2840  HA  CYS A 203       6.946  58.357 -44.987  1.00 22.800          H  
ATOM   2841 1HB  CYS A 203       5.491  56.997 -46.307  1.00 32.010          H  
ATOM   2842 2HB  CYS A 203       5.780  58.377 -47.371  1.00 32.010          H  
ATOM   2843  N   THR A 204       9.254  56.571 -46.476  1.00 18.810          N  
ATOM   2844  CA  THR A 204      10.079  55.368 -46.463  1.00 18.960          C  
ATOM   2845  C   THR A 204      10.652  55.044 -45.099  1.00 18.690          C  
ATOM   2846  O   THR A 204      11.235  55.904 -44.418  1.00 18.380          O  
ATOM   2847  CB  THR A 204      11.216  55.438 -47.520  1.00 26.480          C  
ATOM   2848  OG1 THR A 204      10.648  55.550 -48.839  1.00 26.480          O  
ATOM   2849  CG2 THR A 204      12.081  54.166 -47.477  1.00 26.480          C  
ATOM   2850  H   THR A 204       9.446  57.282 -47.160  1.00 22.570          H  
ATOM   2851  HA  THR A 204       9.443  54.533 -46.752  1.00 22.750          H  
ATOM   2852  HB  THR A 204      11.844  56.310 -47.325  1.00 31.780          H  
ATOM   2853  HG1 THR A 204      10.270  56.416 -48.960  1.00 31.780          H  
ATOM   2854 1HG2 THR A 204      12.858  54.243 -48.235  1.00 31.780          H  
ATOM   2855 2HG2 THR A 204      12.555  54.050 -46.504  1.00 31.780          H  
ATOM   2856 3HG2 THR A 204      11.460  53.293 -47.684  1.00 31.780          H  
ATOM   2857  N   ALA A 205      10.538  53.767 -44.744  1.00 18.890          N  
ATOM   2858  CA  ALA A 205      11.033  53.265 -43.482  1.00 18.740          C  
ATOM   2859  C   ALA A 205      11.543  51.849 -43.646  1.00 19.030          C  
ATOM   2860  O   ALA A 205      11.151  51.145 -44.579  1.00 19.470          O  
ATOM   2861  CB  ALA A 205       9.932  53.290 -42.435  1.00 26.300          C  
ATOM   2862  H   ALA A 205      10.071  53.123 -45.370  1.00 22.670          H  
ATOM   2863  HA  ALA A 205      11.862  53.895 -43.165  1.00 22.490          H  
ATOM   2864 1HB  ALA A 205      10.320  52.927 -41.493  1.00 31.560          H  
ATOM   2865 2HB  ALA A 205       9.567  54.307 -42.319  1.00 31.560          H  
ATOM   2866 3HB  ALA A 205       9.134  52.665 -42.752  1.00 31.560          H  
ATOM   2867  N   GLU A 206      12.415  51.451 -42.726  1.00 18.890          N  
ATOM   2868  CA  GLU A 206      12.956  50.094 -42.658  1.00 19.220          C  
ATOM   2869  C   GLU A 206      12.839  49.582 -41.225  1.00 19.220          C  
ATOM   2870  O   GLU A 206      13.037  50.348 -40.296  1.00 18.910          O  
ATOM   2871  CB  GLU A 206      14.421  50.069 -43.100  1.00 26.780          C  
ATOM   2872  CG  GLU A 206      14.658  50.469 -44.563  1.00 26.780          C  
ATOM   2873  CD  GLU A 206      16.114  50.392 -44.970  1.00 26.780          C  
ATOM   2874  OE1 GLU A 206      16.931  50.117 -44.122  1.00 26.780          O  
ATOM   2875  OE2 GLU A 206      16.405  50.603 -46.126  1.00 26.780          O  
ATOM   2876  H   GLU A 206      12.690  52.143 -42.021  1.00 22.670          H  
ATOM   2877  HA  GLU A 206      12.402  49.457 -43.325  1.00 23.060          H  
ATOM   2878 1HB  GLU A 206      14.998  50.746 -42.469  1.00 32.130          H  
ATOM   2879 2HB  GLU A 206      14.823  49.065 -42.954  1.00 32.130          H  
ATOM   2880 1HG  GLU A 206      14.068  49.814 -45.205  1.00 32.130          H  
ATOM   2881 2HG  GLU A 206      14.302  51.487 -44.710  1.00 32.130          H  
ATOM   2882  N   GLN A 207      12.566  48.307 -41.009  1.00 19.660          N  
ATOM   2883  CA  GLN A 207      12.566  47.830 -39.618  1.00 19.770          C  
ATOM   2884  C   GLN A 207      14.005  47.755 -39.061  1.00 19.770          C  
ATOM   2885  O   GLN A 207      14.933  47.402 -39.790  1.00 20.020          O  
ATOM   2886  CB  GLN A 207      11.907  46.448 -39.493  1.00 27.630          C  
ATOM   2887  CG  GLN A 207      10.379  46.334 -39.853  1.00 27.630          C  
ATOM   2888  CD  GLN A 207       9.423  47.081 -38.880  1.00 27.630          C  
ATOM   2889  OE1 GLN A 207       9.740  47.219 -37.697  1.00 27.630          O  
ATOM   2890  NE2 GLN A 207       8.237  47.519 -39.356  1.00 27.630          N  
ATOM   2891  H   GLN A 207      12.312  47.714 -41.802  1.00 23.590          H  
ATOM   2892  HA  GLN A 207      12.001  48.525 -39.014  1.00 23.720          H  
ATOM   2893 1HB  GLN A 207      12.444  45.737 -40.118  1.00 33.160          H  
ATOM   2894 2HB  GLN A 207      12.021  46.113 -38.460  1.00 33.160          H  
ATOM   2895 1HG  GLN A 207      10.236  46.717 -40.849  1.00 33.160          H  
ATOM   2896 2HG  GLN A 207      10.104  45.282 -39.836  1.00 33.160          H  
ATOM   2897 1HE2 GLN A 207       7.584  47.980 -38.740  1.00 33.160          H  
ATOM   2898 2HE2 GLN A 207       7.942  47.403 -40.345  1.00 33.160          H  
ATOM   2899  N   PHE A 208      14.187  48.075 -37.767  1.00 19.630          N  
ATOM   2900  CA  PHE A 208      15.490  47.926 -37.097  1.00 19.760          C  
ATOM   2901  C   PHE A 208      15.601  46.532 -36.509  1.00 20.280          C  
ATOM   2902  O   PHE A 208      16.616  45.848 -36.626  1.00 20.690          O  
ATOM   2903  CB  PHE A 208      15.672  48.831 -35.858  1.00 27.610          C  
ATOM   2904  CG  PHE A 208      15.838  50.320 -35.986  1.00 27.610          C  
ATOM   2905  CD1 PHE A 208      14.854  51.163 -35.511  1.00 27.610          C  
ATOM   2906  CD2 PHE A 208      16.991  50.884 -36.508  1.00 27.610          C  
ATOM   2907  CE1 PHE A 208      15.008  52.526 -35.551  1.00 27.610          C  
ATOM   2908  CE2 PHE A 208      17.147  52.263 -36.552  1.00 27.610          C  
ATOM   2909  CZ  PHE A 208      16.146  53.085 -36.068  1.00 27.610          C  
ATOM   2910  H   PHE A 208      13.394  48.380 -37.215  1.00 23.560          H  
ATOM   2911  HA  PHE A 208      16.292  48.081 -37.819  1.00 23.710          H  
ATOM   2912 1HB  PHE A 208      14.825  48.669 -35.199  1.00 33.130          H  
ATOM   2913 2HB  PHE A 208      16.541  48.465 -35.306  1.00 33.130          H  
ATOM   2914  HD1 PHE A 208      13.947  50.746 -35.080  1.00 33.130          H  
ATOM   2915  HD2 PHE A 208      17.790  50.233 -36.872  1.00 33.130          H  
ATOM   2916  HE1 PHE A 208      14.216  53.161 -35.158  1.00 33.130          H  
ATOM   2917  HE2 PHE A 208      18.062  52.702 -36.958  1.00 33.130          H  
ATOM   2918  HZ  PHE A 208      16.262  54.172 -36.093  1.00 33.130          H  
ATOM   2919  N   ARG A 209      14.538  46.168 -35.803  1.00 20.360          N  
ATOM   2920  CA  ARG A 209      14.444  44.937 -35.036  1.00 20.900          C  
ATOM   2921  C   ARG A 209      13.060  44.333 -35.114  1.00 21.130          C  
ATOM   2922  O   ARG A 209      12.050  45.032 -34.986  1.00 20.950          O  
ATOM   2923  CB  ARG A 209      14.768  45.212 -33.587  1.00 29.040          C  
ATOM   2924  CG  ARG A 209      14.710  44.032 -32.652  1.00 29.040          C  
ATOM   2925  CD  ARG A 209      15.101  44.466 -31.333  1.00 29.040          C  
ATOM   2926  NE  ARG A 209      14.951  43.439 -30.335  1.00 29.040          N  
ATOM   2927  CZ  ARG A 209      15.136  43.662 -29.025  1.00 29.040          C  
ATOM   2928  NH1 ARG A 209      15.464  44.864 -28.635  1.00 29.040          N  
ATOM   2929  NH2 ARG A 209      14.997  42.687 -28.130  1.00 29.040          N  
ATOM   2930  H   ARG A 209      13.742  46.810 -35.812  1.00 24.430          H  
ATOM   2931  HA  ARG A 209      15.165  44.222 -35.435  1.00 25.080          H  
ATOM   2932 1HB  ARG A 209      15.765  45.643 -33.517  1.00 34.850          H  
ATOM   2933 2HB  ARG A 209      14.076  45.938 -33.199  1.00 34.850          H  
ATOM   2934 1HG  ARG A 209      13.695  43.638 -32.586  1.00 34.850          H  
ATOM   2935 2HG  ARG A 209      15.395  43.249 -32.983  1.00 34.850          H  
ATOM   2936 1HD  ARG A 209      16.153  44.767 -31.361  1.00 34.850          H  
ATOM   2937 2HD  ARG A 209      14.483  45.318 -31.050  1.00 34.850          H  
ATOM   2938  HE  ARG A 209      14.707  42.503 -30.637  1.00 34.850          H  
ATOM   2939 1HH1 ARG A 209      15.579  45.612 -29.304  1.00 34.850          H  
ATOM   2940 2HH1 ARG A 209      15.630  45.048 -27.646  1.00 34.850          H  
ATOM   2941 1HH2 ARG A 209      14.744  41.756 -28.424  1.00 34.850          H  
ATOM   2942 2HH2 ARG A 209      15.149  42.890 -27.118  1.00 34.850          H  
ATOM   2943  N   CYS A 210      12.994  43.021 -35.286  1.00 21.630          N  
ATOM   2944  CA  CYS A 210      11.695  42.377 -35.312  1.00 21.980          C  
ATOM   2945  C   CYS A 210      11.560  41.231 -34.328  1.00 22.650          C  
ATOM   2946  O   CYS A 210      12.559  40.627 -33.925  1.00 22.930          O  
ATOM   2947  CB  CYS A 210      11.375  41.893 -36.716  1.00 30.630          C  
ATOM   2948  SG  CYS A 210      11.339  43.228 -37.900  1.00 30.630          S  
ATOM   2949  H   CYS A 210      13.839  42.473 -35.390  1.00 25.960          H  
ATOM   2950  HA  CYS A 210      10.954  43.122 -35.046  1.00 26.380          H  
ATOM   2951 1HB  CYS A 210      12.101  41.153 -37.039  1.00 36.760          H  
ATOM   2952 2HB  CYS A 210      10.389  41.421 -36.711  1.00 36.760          H  
ATOM   2953  HG  CYS A 210      10.702  44.080 -37.078  1.00 36.760          H  
ATOM   2954  N   HIS A 211      10.303  40.921 -34.004  1.00 22.990          N  
ATOM   2955  CA  HIS A 211       9.903  39.787 -33.161  1.00 23.710          C  
ATOM   2956  C   HIS A 211      10.407  39.838 -31.713  1.00 23.870          C  
ATOM   2957  O   HIS A 211      10.878  38.830 -31.177  1.00 24.420          O  
ATOM   2958  CB  HIS A 211      10.373  38.466 -33.791  1.00 32.910          C  
ATOM   2959  CG  HIS A 211       9.896  38.257 -35.197  1.00 32.910          C  
ATOM   2960  ND1 HIS A 211       8.579  37.978 -35.512  1.00 32.910          N  
ATOM   2961  CD2 HIS A 211      10.564  38.299 -36.372  1.00 32.910          C  
ATOM   2962  CE1 HIS A 211       8.463  37.854 -36.822  1.00 32.910          C  
ATOM   2963  NE2 HIS A 211       9.652  38.045 -37.366  1.00 32.910          N  
ATOM   2964  H   HIS A 211       9.569  41.550 -34.376  1.00 27.590          H  
ATOM   2965  HA  HIS A 211       8.814  39.763 -33.116  1.00 28.450          H  
ATOM   2966 1HB  HIS A 211      11.460  38.408 -33.781  1.00 39.490          H  
ATOM   2967 2HB  HIS A 211      10.006  37.636 -33.190  1.00 39.490          H  
ATOM   2968  HD2 HIS A 211      11.628  38.499 -36.501  1.00 39.490          H  
ATOM   2969  HE1 HIS A 211       7.543  37.632 -37.364  1.00 39.490          H  
ATOM   2970  HE2 HIS A 211       9.862  38.010 -38.354  1.00 39.490          H  
ATOM   2971  N   SER A 212      10.301  41.000 -31.075  1.00 23.480          N  
ATOM   2972  CA  SER A 212      10.701  41.176 -29.688  1.00 23.720          C  
ATOM   2973  C   SER A 212       9.501  41.069 -28.754  1.00 24.250          C  
ATOM   2974  O   SER A 212       8.426  40.595 -29.138  1.00 24.370          O  
ATOM   2975  CB  SER A 212      11.345  42.532 -29.486  1.00 33.110          C  
ATOM   2976  OG  SER A 212      11.919  42.629 -28.206  1.00 33.110          O  
ATOM   2977  H   SER A 212       9.923  41.816 -31.553  1.00 28.180          H  
ATOM   2978  HA  SER A 212      11.416  40.396 -29.428  1.00 28.460          H  
ATOM   2979 1HB  SER A 212      12.099  42.698 -30.252  1.00 39.730          H  
ATOM   2980 2HB  SER A 212      10.586  43.308 -29.602  1.00 39.730          H  
ATOM   2981  HG  SER A 212      12.188  43.557 -28.113  1.00 39.730          H  
ATOM   2982  N   GLY A 213       9.716  41.457 -27.505  1.00 24.670          N  
ATOM   2983  CA  GLY A 213       8.703  41.407 -26.459  1.00 25.280          C  
ATOM   2984  C   GLY A 213       8.036  42.764 -26.307  1.00 25.050          C  
ATOM   2985  O   GLY A 213       8.077  43.604 -27.206  1.00 24.770          O  
ATOM   2986  H   GLY A 213      10.629  41.833 -27.296  1.00 29.600          H  
ATOM   2987 1HA  GLY A 213       7.957  40.649 -26.696  1.00 30.340          H  
ATOM   2988 2HA  GLY A 213       9.163  41.119 -25.513  1.00 30.340          H  
ATOM   2989  N   ARG A 214       7.452  43.010 -25.153  1.00 25.270          N  
ATOM   2990  CA  ARG A 214       6.747  44.267 -24.926  1.00 25.180          C  
ATOM   2991  C   ARG A 214       7.677  45.431 -24.593  1.00 24.750          C  
ATOM   2992  O   ARG A 214       7.914  45.751 -23.418  1.00 25.220          O  
ATOM   2993  CB  ARG A 214       5.692  44.121 -23.839  1.00 35.290          C  
ATOM   2994  CG  ARG A 214       4.502  43.246 -24.229  1.00 35.290          C  
ATOM   2995  CD  ARG A 214       3.535  43.068 -23.111  1.00 35.290          C  
ATOM   2996  NE  ARG A 214       4.096  42.252 -22.042  1.00 35.290          N  
ATOM   2997  CZ  ARG A 214       3.555  42.038 -20.826  1.00 35.290          C  
ATOM   2998  NH1 ARG A 214       2.401  42.580 -20.475  1.00 35.290          N  
ATOM   2999  NH2 ARG A 214       4.222  41.262 -19.996  1.00 35.290          N  
ATOM   3000  H   ARG A 214       7.493  42.285 -24.425  1.00 30.320          H  
ATOM   3001  HA  ARG A 214       6.220  44.526 -25.847  1.00 30.220          H  
ATOM   3002 1HB  ARG A 214       6.149  43.678 -22.952  1.00 42.350          H  
ATOM   3003 2HB  ARG A 214       5.312  45.106 -23.564  1.00 42.350          H  
ATOM   3004 1HG  ARG A 214       3.982  43.703 -25.071  1.00 42.350          H  
ATOM   3005 2HG  ARG A 214       4.868  42.260 -24.517  1.00 42.350          H  
ATOM   3006 1HD  ARG A 214       3.283  44.046 -22.704  1.00 42.350          H  
ATOM   3007 2HD  ARG A 214       2.636  42.579 -23.484  1.00 42.350          H  
ATOM   3008  HE  ARG A 214       5.000  41.775 -22.220  1.00 42.350          H  
ATOM   3009 1HH1 ARG A 214       1.901  43.170 -21.121  1.00 42.350          H  
ATOM   3010 2HH1 ARG A 214       2.018  42.402 -19.558  1.00 42.350          H  
ATOM   3011 1HH2 ARG A 214       5.124  40.875 -20.333  1.00 42.350          H  
ATOM   3012 2HH2 ARG A 214       3.875  41.063 -19.073  1.00 42.350          H  
ATOM   3013  N   CYS A 215       8.258  46.034 -25.628  1.00 23.930          N  
ATOM   3014  CA  CYS A 215       9.091  47.205 -25.429  1.00 23.580          C  
ATOM   3015  C   CYS A 215       8.202  48.329 -24.931  1.00 23.730          C  
ATOM   3016  O   CYS A 215       7.091  48.494 -25.431  1.00 23.660          O  
ATOM   3017  CB  CYS A 215       9.765  47.654 -26.725  1.00 33.150          C  
ATOM   3018  SG  CYS A 215      10.798  49.120 -26.538  1.00 33.150          S  
ATOM   3019  H   CYS A 215       8.092  45.701 -26.596  1.00 28.720          H  
ATOM   3020  HA  CYS A 215       9.851  46.989 -24.679  1.00 28.300          H  
ATOM   3021 1HB  CYS A 215      10.383  46.847 -27.113  1.00 39.780          H  
ATOM   3022 2HB  CYS A 215       9.004  47.875 -27.481  1.00 39.780          H  
ATOM   3023  HG  CYS A 215       9.773  50.018 -26.604  1.00 39.780          H  
ATOM   3024  N   VAL A 216       8.651  49.069 -23.925  1.00 24.080          N  
ATOM   3025  CA  VAL A 216       7.866  50.216 -23.475  1.00 24.310          C  
ATOM   3026  C   VAL A 216       8.576  51.545 -23.694  1.00 23.950          C  
ATOM   3027  O   VAL A 216       7.917  52.585 -23.775  1.00 23.930          O  
ATOM   3028  CB  VAL A 216       7.415  50.052 -22.004  1.00 33.940          C  
ATOM   3029  CG1 VAL A 216       6.468  48.855 -21.911  1.00 33.940          C  
ATOM   3030  CG2 VAL A 216       8.644  49.832 -21.070  1.00 33.940          C  
ATOM   3031  H   VAL A 216       9.559  48.838 -23.523  1.00 28.900          H  
ATOM   3032  HA  VAL A 216       6.956  50.250 -24.072  1.00 29.170          H  
ATOM   3033  HB  VAL A 216       6.873  50.945 -21.693  1.00 40.730          H  
ATOM   3034 1HG1 VAL A 216       6.125  48.731 -20.885  1.00 40.730          H  
ATOM   3035 2HG1 VAL A 216       5.611  49.022 -22.562  1.00 40.730          H  
ATOM   3036 3HG1 VAL A 216       6.986  47.957 -22.232  1.00 40.730          H  
ATOM   3037 1HG2 VAL A 216       8.300  49.718 -20.045  1.00 40.730          H  
ATOM   3038 2HG2 VAL A 216       9.175  48.932 -21.372  1.00 40.730          H  
ATOM   3039 3HG2 VAL A 216       9.318  50.682 -21.127  1.00 40.730          H  
ATOM   3040  N   ARG A 217       9.907  51.525 -23.770  1.00 23.790          N  
ATOM   3041  CA  ARG A 217      10.631  52.779 -24.004  1.00 23.540          C  
ATOM   3042  C   ARG A 217      11.866  52.645 -24.895  1.00 22.960          C  
ATOM   3043  O   ARG A 217      12.677  51.738 -24.714  1.00 23.120          O  
ATOM   3044  CB  ARG A 217      11.056  53.423 -22.683  1.00 33.060          C  
ATOM   3045  CG  ARG A 217       9.920  53.929 -21.775  1.00 33.060          C  
ATOM   3046  CD  ARG A 217      10.427  54.447 -20.495  1.00 33.060          C  
ATOM   3047  NE  ARG A 217      10.936  53.372 -19.647  1.00 33.060          N  
ATOM   3048  CZ  ARG A 217      10.211  52.630 -18.789  1.00 33.060          C  
ATOM   3049  NH1 ARG A 217       8.910  52.818 -18.615  1.00 33.060          N  
ATOM   3050  NH2 ARG A 217      10.856  51.706 -18.128  1.00 33.060          N  
ATOM   3051  H   ARG A 217      10.377  50.627 -23.639  1.00 28.550          H  
ATOM   3052  HA  ARG A 217       9.946  53.467 -24.502  1.00 28.250          H  
ATOM   3053 1HB  ARG A 217      11.656  52.744 -22.118  1.00 39.670          H  
ATOM   3054 2HB  ARG A 217      11.687  54.284 -22.908  1.00 39.670          H  
ATOM   3055 1HG  ARG A 217       9.367  54.716 -22.284  1.00 39.670          H  
ATOM   3056 2HG  ARG A 217       9.248  53.116 -21.538  1.00 39.670          H  
ATOM   3057 1HD  ARG A 217      11.247  55.138 -20.690  1.00 39.670          H  
ATOM   3058 2HD  ARG A 217       9.638  54.971 -19.965  1.00 39.670          H  
ATOM   3059  HE  ARG A 217      11.941  53.125 -19.705  1.00 39.670          H  
ATOM   3060 1HH1 ARG A 217       8.426  53.534 -19.134  1.00 39.670          H  
ATOM   3061 2HH1 ARG A 217       8.399  52.243 -17.960  1.00 39.670          H  
ATOM   3062 1HH2 ARG A 217      11.866  51.612 -18.325  1.00 39.670          H  
ATOM   3063 2HH2 ARG A 217      10.386  51.111 -17.465  1.00 39.670          H  
ATOM   3064  N   LEU A 218      12.036  53.588 -25.827  1.00 22.370          N  
ATOM   3065  CA  LEU A 218      13.237  53.636 -26.668  1.00 21.890          C  
ATOM   3066  C   LEU A 218      14.027  54.913 -26.413  1.00 22.010          C  
ATOM   3067  O   LEU A 218      13.443  55.970 -26.161  1.00 22.090          O  
ATOM   3068  CB  LEU A 218      12.878  53.564 -28.160  1.00 30.840          C  
ATOM   3069  CG  LEU A 218      12.093  52.322 -28.634  1.00 30.840          C  
ATOM   3070  CD1 LEU A 218      11.764  52.471 -30.093  1.00 30.840          C  
ATOM   3071  CD2 LEU A 218      12.913  51.090 -28.441  1.00 30.840          C  
ATOM   3072  H   LEU A 218      11.324  54.298 -25.942  1.00 26.840          H  
ATOM   3073  HA  LEU A 218      13.890  52.805 -26.413  1.00 26.270          H  
ATOM   3074 1HB  LEU A 218      12.291  54.443 -28.417  1.00 37.010          H  
ATOM   3075 2HB  LEU A 218      13.809  53.605 -28.740  1.00 37.010          H  
ATOM   3076  HG  LEU A 218      11.164  52.236 -28.072  1.00 37.010          H  
ATOM   3077 1HD1 LEU A 218      11.225  51.601 -30.433  1.00 37.010          H  
ATOM   3078 2HD1 LEU A 218      11.173  53.368 -30.265  1.00 37.010          H  
ATOM   3079 3HD1 LEU A 218      12.681  52.540 -30.640  1.00 37.010          H  
ATOM   3080 1HD2 LEU A 218      12.356  50.229 -28.791  1.00 37.010          H  
ATOM   3081 2HD2 LEU A 218      13.845  51.166 -29.008  1.00 37.010          H  
ATOM   3082 3HD2 LEU A 218      13.141  50.959 -27.397  1.00 37.010          H  
ATOM   3083  N   SER A 219      15.347  54.811 -26.513  1.00 22.100          N  
ATOM   3084  CA  SER A 219      16.258  55.956 -26.389  1.00 22.280          C  
ATOM   3085  C   SER A 219      17.534  55.653 -27.168  1.00 22.150          C  
ATOM   3086  O   SER A 219      17.789  54.496 -27.507  1.00 22.090          O  
ATOM   3087  CB  SER A 219      16.561  56.276 -24.935  1.00 31.120          C  
ATOM   3088  OG  SER A 219      17.283  55.256 -24.314  1.00 31.120          O  
ATOM   3089  H   SER A 219      15.740  53.882 -26.703  1.00 26.520          H  
ATOM   3090  HA  SER A 219      15.783  56.831 -26.828  1.00 26.740          H  
ATOM   3091 1HB  SER A 219      17.127  57.204 -24.884  1.00 37.340          H  
ATOM   3092 2HB  SER A 219      15.625  56.437 -24.400  1.00 37.340          H  
ATOM   3093  HG  SER A 219      17.465  55.567 -23.423  1.00 37.340          H  
ATOM   3094  N   TRP A 220      18.321  56.670 -27.499  1.00 22.200          N  
ATOM   3095  CA  TRP A 220      19.518  56.396 -28.282  1.00 22.210          C  
ATOM   3096  C   TRP A 220      20.600  57.459 -28.174  1.00 22.680          C  
ATOM   3097  O   TRP A 220      20.344  58.606 -27.800  1.00 22.850          O  
ATOM   3098  CB  TRP A 220      19.108  56.251 -29.765  1.00 31.090          C  
ATOM   3099  CG  TRP A 220      18.420  57.492 -30.301  1.00 31.090          C  
ATOM   3100  CD1 TRP A 220      18.998  58.532 -30.957  1.00 31.090          C  
ATOM   3101  CD2 TRP A 220      17.009  57.829 -30.188  1.00 31.090          C  
ATOM   3102  NE1 TRP A 220      18.052  59.497 -31.247  1.00 31.090          N  
ATOM   3103  CE2 TRP A 220      16.838  59.079 -30.768  1.00 31.090          C  
ATOM   3104  CE3 TRP A 220      15.901  57.181 -29.639  1.00 31.090          C  
ATOM   3105  CZ2 TRP A 220      15.609  59.697 -30.797  1.00 31.090          C  
ATOM   3106  CZ3 TRP A 220      14.690  57.800 -29.652  1.00 31.090          C  
ATOM   3107  CH2 TRP A 220      14.543  59.022 -30.211  1.00 31.090          C  
ATOM   3108  H   TRP A 220      18.095  57.616 -27.221  1.00 26.640          H  
ATOM   3109  HA  TRP A 220      19.941  55.452 -27.937  1.00 26.650          H  
ATOM   3110 1HB  TRP A 220      19.995  56.049 -30.374  1.00 37.310          H  
ATOM   3111 2HB  TRP A 220      18.439  55.397 -29.889  1.00 37.310          H  
ATOM   3112  HD1 TRP A 220      20.050  58.596 -31.199  1.00 37.310          H  
ATOM   3113  HE1 TRP A 220      18.225  60.379 -31.720  1.00 37.310          H  
ATOM   3114  HE3 TRP A 220      15.987  56.195 -29.210  1.00 37.310          H  
ATOM   3115  HZ2 TRP A 220      15.451  60.682 -31.249  1.00 37.310          H  
ATOM   3116  HZ3 TRP A 220      13.840  57.276 -29.212  1.00 37.310          H  
ATOM   3117  HH2 TRP A 220      13.556  59.481 -30.213  1.00 37.310          H  
ATOM   3118  N   ARG A 221      21.806  57.066 -28.571  1.00 22.970          N  
ATOM   3119  CA  ARG A 221      22.934  57.977 -28.697  1.00 23.470          C  
ATOM   3120  C   ARG A 221      23.484  57.780 -30.103  1.00 23.090          C  
ATOM   3121  O   ARG A 221      24.315  56.894 -30.363  1.00 23.160          O  
ATOM   3122  CB  ARG A 221      24.016  57.716 -27.655  1.00 32.660          C  
ATOM   3123  CG  ARG A 221      23.573  57.853 -26.210  1.00 32.660          C  
ATOM   3124  CD  ARG A 221      24.725  57.754 -25.270  1.00 32.660          C  
ATOM   3125  NE  ARG A 221      25.363  56.413 -25.273  1.00 32.660          N  
ATOM   3126  CZ  ARG A 221      26.582  56.130 -24.781  1.00 32.660          C  
ATOM   3127  NH1 ARG A 221      27.350  57.062 -24.235  1.00 32.660          N  
ATOM   3128  NH2 ARG A 221      26.986  54.883 -24.867  1.00 32.660          N  
ATOM   3129  H   ARG A 221      21.911  56.074 -28.820  1.00 27.560          H  
ATOM   3130  HA  ARG A 221      22.584  59.004 -28.592  1.00 28.160          H  
ATOM   3131 1HB  ARG A 221      24.440  56.753 -27.782  1.00 39.190          H  
ATOM   3132 2HB  ARG A 221      24.822  58.433 -27.804  1.00 39.190          H  
ATOM   3133 1HG  ARG A 221      23.080  58.815 -26.068  1.00 39.190          H  
ATOM   3134 2HG  ARG A 221      22.873  57.048 -25.975  1.00 39.190          H  
ATOM   3135 1HD  ARG A 221      25.471  58.491 -25.556  1.00 39.190          H  
ATOM   3136 2HD  ARG A 221      24.375  57.962 -24.260  1.00 39.190          H  
ATOM   3137  HE  ARG A 221      24.851  55.598 -25.661  1.00 39.190          H  
ATOM   3138 1HH1 ARG A 221      27.028  58.016 -24.174  1.00 39.190          H  
ATOM   3139 2HH1 ARG A 221      28.261  56.818 -23.874  1.00 39.190          H  
ATOM   3140 1HH2 ARG A 221      26.341  54.198 -25.306  1.00 39.190          H  
ATOM   3141 2HH2 ARG A 221      27.887  54.602 -24.518  1.00 39.190          H  
ATOM   3142  N   CYS A 222      22.998  58.598 -31.037  1.00 22.760          N  
ATOM   3143  CA  CYS A 222      23.294  58.368 -32.446  1.00 22.420          C  
ATOM   3144  C   CYS A 222      24.760  58.493 -32.798  1.00 23.070          C  
ATOM   3145  O   CYS A 222      25.255  57.780 -33.668  1.00 23.030          O  
ATOM   3146  CB  CYS A 222      22.513  59.360 -33.302  1.00 31.520          C  
ATOM   3147  SG  CYS A 222      22.950  61.102 -32.994  1.00 31.520          S  
ATOM   3148  H   CYS A 222      22.381  59.353 -30.759  1.00 27.310          H  
ATOM   3149  HA  CYS A 222      22.960  57.360 -32.698  1.00 26.900          H  
ATOM   3150 1HB  CYS A 222      22.701  59.151 -34.356  1.00 37.830          H  
ATOM   3151 2HB  CYS A 222      21.446  59.238 -33.129  1.00 37.830          H  
ATOM   3152  HG  CYS A 222      24.276  61.021 -33.257  1.00 37.830          H  
ATOM   3153  N   ASP A 223      25.487  59.310 -32.055  1.00 23.790          N  
ATOM   3154  CA  ASP A 223      26.895  59.554 -32.321  1.00 24.530          C  
ATOM   3155  C   ASP A 223      27.750  58.296 -32.202  1.00 24.860          C  
ATOM   3156  O   ASP A 223      28.849  58.228 -32.757  1.00 25.350          O  
ATOM   3157  CB  ASP A 223      27.418  60.612 -31.361  1.00 34.050          C  
ATOM   3158  CG  ASP A 223      26.848  62.000 -31.642  1.00 34.050          C  
ATOM   3159  OD1 ASP A 223      26.272  62.215 -32.689  1.00 34.050          O  
ATOM   3160  OD2 ASP A 223      26.983  62.834 -30.786  1.00 34.050          O  
ATOM   3161  H   ASP A 223      25.038  59.854 -31.330  1.00 28.550          H  
ATOM   3162  HA  ASP A 223      26.988  59.929 -33.340  1.00 29.440          H  
ATOM   3163 1HB  ASP A 223      27.171  60.329 -30.339  1.00 40.860          H  
ATOM   3164 2HB  ASP A 223      28.506  60.659 -31.434  1.00 40.860          H  
ATOM   3165  N   GLY A 224      27.283  57.327 -31.409  1.00 24.710          N  
ATOM   3166  CA  GLY A 224      28.010  56.091 -31.182  1.00 25.070          C  
ATOM   3167  C   GLY A 224      27.237  54.881 -31.695  1.00 24.370          C  
ATOM   3168  O   GLY A 224      27.564  53.747 -31.340  1.00 24.620          O  
ATOM   3169  H   GLY A 224      26.350  57.410 -30.999  1.00 29.650          H  
ATOM   3170 1HA  GLY A 224      28.979  56.140 -31.675  1.00 30.080          H  
ATOM   3171 2HA  GLY A 224      28.199  55.976 -30.115  1.00 30.080          H  
ATOM   3172  N   GLU A 225      26.185  55.118 -32.494  1.00 23.550          N  
ATOM   3173  CA  GLU A 225      25.311  54.055 -32.999  1.00 22.910          C  
ATOM   3174  C   GLU A 225      24.792  53.168 -31.865  1.00 22.990          C  
ATOM   3175  O   GLU A 225      24.788  51.943 -31.986  1.00 23.010          O  
ATOM   3176  CB  GLU A 225      26.032  53.176 -34.046  1.00 32.330          C  
ATOM   3177  CG  GLU A 225      26.479  53.914 -35.309  1.00 32.330          C  
ATOM   3178  CD  GLU A 225      27.087  53.007 -36.384  1.00 32.330          C  
ATOM   3179  OE1 GLU A 225      27.369  51.864 -36.107  1.00 32.330          O  
ATOM   3180  OE2 GLU A 225      27.255  53.474 -37.485  1.00 32.330          O  
ATOM   3181  H   GLU A 225      25.984  56.080 -32.785  1.00 28.260          H  
ATOM   3182  HA  GLU A 225      24.450  54.524 -33.477  1.00 27.490          H  
ATOM   3183 1HB  GLU A 225      26.912  52.716 -33.601  1.00 38.800          H  
ATOM   3184 2HB  GLU A 225      25.374  52.371 -34.357  1.00 38.800          H  
ATOM   3185 1HG  GLU A 225      25.618  54.430 -35.731  1.00 38.800          H  
ATOM   3186 2HG  GLU A 225      27.212  54.669 -35.024  1.00 38.800          H  
ATOM   3187  N   ASP A 226      24.356  53.784 -30.764  1.00 23.140          N  
ATOM   3188  CA  ASP A 226      23.839  53.079 -29.585  1.00 23.350          C  
ATOM   3189  C   ASP A 226      22.309  53.117 -29.463  1.00 22.750          C  
ATOM   3190  O   ASP A 226      21.734  54.174 -29.163  1.00 22.650          O  
ATOM   3191  CB  ASP A 226      24.475  53.694 -28.338  1.00 32.610          C  
ATOM   3192  CG  ASP A 226      24.076  53.043 -27.035  1.00 32.610          C  
ATOM   3193  OD1 ASP A 226      23.193  52.224 -27.056  1.00 32.610          O  
ATOM   3194  OD2 ASP A 226      24.661  53.374 -25.995  1.00 32.610          O  
ATOM   3195  H   ASP A 226      24.384  54.806 -30.731  1.00 27.770          H  
ATOM   3196  HA  ASP A 226      24.141  52.033 -29.652  1.00 28.020          H  
ATOM   3197 1HB  ASP A 226      25.562  53.654 -28.436  1.00 39.130          H  
ATOM   3198 2HB  ASP A 226      24.197  54.714 -28.306  1.00 39.130          H  
ATOM   3199  N   ASP A 227      21.634  51.995 -29.741  1.00 22.450          N  
ATOM   3200  CA  ASP A 227      20.175  51.960 -29.681  1.00 21.970          C  
ATOM   3201  C   ASP A 227      19.728  51.208 -28.414  1.00 22.470          C  
ATOM   3202  O   ASP A 227      20.016  50.017 -28.228  1.00 22.850          O  
ATOM   3203  CB  ASP A 227      19.583  51.353 -30.949  1.00 30.950          C  
ATOM   3204  CG  ASP A 227      19.751  52.253 -32.225  1.00 30.950          C  
ATOM   3205  OD1 ASP A 227      20.097  53.406 -32.111  1.00 30.950          O  
ATOM   3206  OD2 ASP A 227      19.503  51.757 -33.309  1.00 30.950          O  
ATOM   3207  H   ASP A 227      22.132  51.122 -29.942  1.00 26.940          H  
ATOM   3208  HA  ASP A 227      19.800  52.980 -29.603  1.00 26.360          H  
ATOM   3209 1HB  ASP A 227      20.093  50.424 -31.132  1.00 37.140          H  
ATOM   3210 2HB  ASP A 227      18.524  51.133 -30.795  1.00 37.140          H  
ATOM   3211  N   CYS A 228      19.094  51.931 -27.494  1.00 22.590          N  
ATOM   3212  CA  CYS A 228      18.704  51.383 -26.200  1.00 23.200          C  
ATOM   3213  C   CYS A 228      17.204  51.138 -26.094  1.00 22.910          C  
ATOM   3214  O   CYS A 228      16.414  51.766 -26.811  1.00 22.370          O  
ATOM   3215  CB  CYS A 228      19.128  52.334 -25.094  1.00 32.240          C  
ATOM   3216  SG  CYS A 228      20.897  52.575 -24.986  1.00 32.240          S  
ATOM   3217  H   CYS A 228      18.841  52.906 -27.687  1.00 27.110          H  
ATOM   3218  HA  CYS A 228      19.219  50.438 -26.063  1.00 27.840          H  
ATOM   3219 1HB  CYS A 228      18.671  53.302 -25.273  1.00 38.680          H  
ATOM   3220 2HB  CYS A 228      18.771  51.966 -24.134  1.00 38.680          H  
ATOM   3221  HG  CYS A 228      21.194  52.421 -26.298  1.00 38.680          H  
ATOM   3222  N   ALA A 229      16.810  50.222 -25.204  1.00 23.370          N  
ATOM   3223  CA  ALA A 229      15.380  49.991 -24.997  1.00 23.270          C  
ATOM   3224  C   ALA A 229      15.030  49.395 -23.635  1.00 24.080          C  
ATOM   3225  O   ALA A 229      15.781  48.610 -23.063  1.00 24.590          O  
ATOM   3226  CB  ALA A 229      14.856  49.050 -26.068  1.00 32.620          C  
ATOM   3227  H   ALA A 229      17.528  49.718 -24.671  1.00 28.040          H  
ATOM   3228  HA  ALA A 229      14.884  50.952 -25.080  1.00 27.920          H  
ATOM   3229 1HB  ALA A 229      13.785  48.919 -25.937  1.00 39.140          H  
ATOM   3230 2HB  ALA A 229      15.050  49.462 -27.059  1.00 39.140          H  
ATOM   3231 3HB  ALA A 229      15.350  48.082 -25.982  1.00 39.140          H  
ATOM   3232  N   ASP A 230      13.836  49.715 -23.144  1.00 24.260          N  
ATOM   3233  CA  ASP A 230      13.327  49.102 -21.919  1.00 25.080          C  
ATOM   3234  C   ASP A 230      12.281  48.043 -22.222  1.00 25.030          C  
ATOM   3235  O   ASP A 230      11.219  48.332 -22.811  1.00 24.630          O  
ATOM   3236  CB  ASP A 230      12.781  50.108 -20.904  1.00 34.780          C  
ATOM   3237  CG  ASP A 230      13.879  50.972 -20.234  1.00 34.780          C  
ATOM   3238  OD1 ASP A 230      15.035  50.656 -20.392  1.00 34.780          O  
ATOM   3239  OD2 ASP A 230      13.535  51.905 -19.526  1.00 34.780          O  
ATOM   3240  H   ASP A 230      13.277  50.400 -23.650  1.00 29.110          H  
ATOM   3241  HA  ASP A 230      14.156  48.592 -21.426  1.00 30.100          H  
ATOM   3242 1HB  ASP A 230      12.061  50.738 -21.388  1.00 41.740          H  
ATOM   3243 2HB  ASP A 230      12.247  49.562 -20.126  1.00 41.740          H  
ATOM   3244  N   ASN A 231      12.659  46.807 -21.861  1.00 25.520          N  
ATOM   3245  CA  ASN A 231      11.941  45.545 -22.039  1.00 25.700          C  
ATOM   3246  C   ASN A 231      11.082  45.196 -20.823  1.00 26.590          C  
ATOM   3247  O   ASN A 231      11.611  44.768 -19.785  1.00 27.300          O  
ATOM   3248  CB  ASN A 231      12.964  44.451 -22.295  1.00 35.910          C  
ATOM   3249  CG  ASN A 231      12.404  43.087 -22.541  1.00 35.910          C  
ATOM   3250  OD1 ASN A 231      11.341  42.670 -21.997  1.00 35.910          O  
ATOM   3251  ND2 ASN A 231      13.122  42.352 -23.378  1.00 35.910          N  
ATOM   3252  H   ASN A 231      13.567  46.730 -21.385  1.00 30.620          H  
ATOM   3253  HA  ASN A 231      11.279  45.638 -22.902  1.00 30.840          H  
ATOM   3254 1HB  ASN A 231      13.576  44.732 -23.159  1.00 43.090          H  
ATOM   3255 2HB  ASN A 231      13.642  44.393 -21.440  1.00 43.090          H  
ATOM   3256 1HD2 ASN A 231      12.835  41.415 -23.599  1.00 43.090          H  
ATOM   3257 2HD2 ASN A 231      13.985  42.736 -23.806  1.00 43.090          H  
ATOM   3258  N   SER A 232       9.759  45.348 -20.937  1.00 26.640          N  
ATOM   3259  CA  SER A 232       8.861  45.163 -19.796  1.00 27.550          C  
ATOM   3260  C   SER A 232       8.556  43.705 -19.449  1.00 28.190          C  
ATOM   3261  O   SER A 232       7.887  43.436 -18.452  1.00 29.040          O  
ATOM   3262  CB  SER A 232       7.568  45.918 -20.003  1.00 38.210          C  
ATOM   3263  OG  SER A 232       6.838  45.383 -21.053  1.00 38.210          O  
ATOM   3264  H   SER A 232       9.338  45.628 -21.829  1.00 31.970          H  
ATOM   3265  HA  SER A 232       9.346  45.607 -18.927  1.00 33.060          H  
ATOM   3266 1HB  SER A 232       6.978  45.873 -19.091  1.00 45.850          H  
ATOM   3267 2HB  SER A 232       7.790  46.956 -20.194  1.00 45.850          H  
ATOM   3268  HG  SER A 232       7.274  45.700 -21.866  1.00 45.850          H  
ATOM   3269  N   ASP A 233       9.024  42.748 -20.259  1.00 27.850          N  
ATOM   3270  CA  ASP A 233       8.743  41.349 -19.938  1.00 28.510          C  
ATOM   3271  C   ASP A 233       9.844  40.864 -19.020  1.00 28.950          C  
ATOM   3272  O   ASP A 233       9.625  40.050 -18.123  1.00 29.750          O  
ATOM   3273  CB  ASP A 233       8.733  40.461 -21.179  1.00 39.650          C  
ATOM   3274  CG  ASP A 233       7.651  40.788 -22.178  1.00 39.650          C  
ATOM   3275  OD1 ASP A 233       6.477  40.780 -21.849  1.00 39.650          O  
ATOM   3276  OD2 ASP A 233       8.026  41.039 -23.305  1.00 39.650          O  
ATOM   3277  H   ASP A 233       9.602  42.988 -21.065  1.00 33.420          H  
ATOM   3278  HA  ASP A 233       7.787  41.276 -19.419  1.00 34.210          H  
ATOM   3279 1HB  ASP A 233       9.701  40.538 -21.680  1.00 47.580          H  
ATOM   3280 2HB  ASP A 233       8.617  39.422 -20.869  1.00 47.580          H  
ATOM   3281  N   GLU A 234      11.038  41.405 -19.252  1.00 28.460          N  
ATOM   3282  CA  GLU A 234      12.215  41.050 -18.480  1.00 28.890          C  
ATOM   3283  C   GLU A 234      12.543  42.081 -17.394  1.00 29.340          C  
ATOM   3284  O   GLU A 234      13.242  41.754 -16.433  1.00 29.950          O  
ATOM   3285  CB  GLU A 234      13.431  40.902 -19.385  1.00 40.270          C  
ATOM   3286  CG  GLU A 234      13.337  39.833 -20.443  1.00 40.270          C  
ATOM   3287  CD  GLU A 234      14.611  39.718 -21.263  1.00 40.270          C  
ATOM   3288  OE1 GLU A 234      15.614  40.310 -20.887  1.00 40.270          O  
ATOM   3289  OE2 GLU A 234      14.581  39.043 -22.267  1.00 40.270          O  
ATOM   3290  H   GLU A 234      11.125  42.039 -20.048  1.00 34.150          H  
ATOM   3291  HA  GLU A 234      12.029  40.095 -17.991  1.00 34.670          H  
ATOM   3292 1HB  GLU A 234      13.655  41.857 -19.863  1.00 48.330          H  
ATOM   3293 2HB  GLU A 234      14.259  40.636 -18.771  1.00 48.330          H  
ATOM   3294 1HG  GLU A 234      13.131  38.878 -19.964  1.00 48.330          H  
ATOM   3295 2HG  GLU A 234      12.501  40.065 -21.104  1.00 48.330          H  
ATOM   3296  N   GLU A 235      12.035  43.318 -17.556  1.00 29.100          N  
ATOM   3297  CA  GLU A 235      12.338  44.475 -16.712  1.00 29.500          C  
ATOM   3298  C   GLU A 235      13.822  44.811 -16.816  1.00 29.330          C  
ATOM   3299  O   GLU A 235      14.483  45.150 -15.832  1.00 30.000          O  
ATOM   3300  CB  GLU A 235      11.941  44.236 -15.243  1.00 41.140          C  
ATOM   3301  CG  GLU A 235      10.445  43.977 -15.008  1.00 41.140          C  
ATOM   3302  CD  GLU A 235      10.106  43.828 -13.533  1.00 41.140          C  
ATOM   3303  OE1 GLU A 235      11.015  43.634 -12.763  1.00 41.140          O  
ATOM   3304  OE2 GLU A 235       8.950  43.913 -13.187  1.00 41.140          O  
ATOM   3305  H   GLU A 235      11.457  43.525 -18.367  1.00 34.920          H  
ATOM   3306  HA  GLU A 235      11.772  45.329 -17.087  1.00 35.400          H  
ATOM   3307 1HB  GLU A 235      12.501  43.409 -14.824  1.00 49.370          H  
ATOM   3308 2HB  GLU A 235      12.203  45.119 -14.661  1.00 49.370          H  
ATOM   3309 1HG  GLU A 235       9.873  44.803 -15.427  1.00 49.370          H  
ATOM   3310 2HG  GLU A 235      10.160  43.068 -15.541  1.00 49.370          H  
ATOM   3311  N   ASN A 236      14.328  44.705 -18.046  1.00 28.490          N  
ATOM   3312  CA  ASN A 236      15.721  44.996 -18.361  1.00 28.310          C  
ATOM   3313  C   ASN A 236      15.936  46.153 -19.319  1.00 27.410          C  
ATOM   3314  O   ASN A 236      15.154  46.397 -20.244  1.00 26.730          O  
ATOM   3315  CB  ASN A 236      16.438  43.770 -18.902  1.00 39.710          C  
ATOM   3316  CG  ASN A 236      16.732  42.737 -17.857  1.00 39.710          C  
ATOM   3317  OD1 ASN A 236      17.117  43.080 -16.731  1.00 39.710          O  
ATOM   3318  ND2 ASN A 236      16.601  41.485 -18.198  1.00 39.710          N  
ATOM   3319  H   ASN A 236      13.661  44.471 -18.783  1.00 34.190          H  
ATOM   3320  HA  ASN A 236      16.216  45.278 -17.431  1.00 33.970          H  
ATOM   3321 1HB  ASN A 236      15.823  43.308 -19.681  1.00 47.650          H  
ATOM   3322 2HB  ASN A 236      17.375  44.075 -19.370  1.00 47.650          H  
ATOM   3323 1HD2 ASN A 236      16.798  40.767 -17.533  1.00 47.650          H  
ATOM   3324 2HD2 ASN A 236      16.277  41.220 -19.139  1.00 47.650          H  
ATOM   3325  N   CYS A 237      17.057  46.836 -19.125  1.00 27.490          N  
ATOM   3326  CA  CYS A 237      17.481  47.883 -20.042  1.00 26.750          C  
ATOM   3327  C   CYS A 237      18.479  47.289 -21.027  1.00 26.490          C  
ATOM   3328  O   CYS A 237      19.529  46.782 -20.630  1.00 27.100          O  
ATOM   3329  CB  CYS A 237      18.121  49.037 -19.281  1.00 37.750          C  
ATOM   3330  SG  CYS A 237      16.986  49.856 -18.145  1.00 37.750          S  
ATOM   3331  H   CYS A 237      17.641  46.606 -18.332  1.00 32.990          H  
ATOM   3332  HA  CYS A 237      16.616  48.262 -20.592  1.00 32.100          H  
ATOM   3333 1HB  CYS A 237      18.976  48.677 -18.714  1.00 45.300          H  
ATOM   3334 2HB  CYS A 237      18.481  49.780 -19.991  1.00 45.300          H  
ATOM   3335  HG  CYS A 237      16.110  50.271 -19.113  1.00 45.300          H  
ATOM   3336  N   GLU A 238      18.144  47.348 -22.299  1.00 25.640          N  
ATOM   3337  CA  GLU A 238      18.953  46.791 -23.364  1.00 25.390          C  
ATOM   3338  C   GLU A 238      19.844  47.866 -23.976  1.00 25.070          C  
ATOM   3339  O   GLU A 238      19.422  49.017 -24.120  1.00 24.670          O  
ATOM   3340  CB  GLU A 238      18.039  46.217 -24.440  1.00 35.650          C  
ATOM   3341  CG  GLU A 238      17.121  45.052 -23.990  1.00 35.650          C  
ATOM   3342  CD  GLU A 238      16.284  44.606 -25.143  1.00 35.650          C  
ATOM   3343  OE1 GLU A 238      16.377  45.291 -26.125  1.00 35.650          O  
ATOM   3344  OE2 GLU A 238      15.562  43.620 -25.093  1.00 35.650          O  
ATOM   3345  H   GLU A 238      17.255  47.784 -22.522  1.00 30.770          H  
ATOM   3346  HA  GLU A 238      19.583  46.001 -22.957  1.00 30.470          H  
ATOM   3347 1HB  GLU A 238      17.393  47.014 -24.813  1.00 42.780          H  
ATOM   3348 2HB  GLU A 238      18.643  45.869 -25.279  1.00 42.780          H  
ATOM   3349 1HG  GLU A 238      17.726  44.222 -23.627  1.00 42.780          H  
ATOM   3350 2HG  GLU A 238      16.477  45.394 -23.174  1.00 42.780          H  
ATOM   3351  N   ASN A 239      21.047  47.476 -24.398  1.00 25.310          N  
ATOM   3352  CA  ASN A 239      21.979  48.376 -25.086  1.00 25.140          C  
ATOM   3353  C   ASN A 239      22.689  47.601 -26.194  1.00 25.070          C  
ATOM   3354  O   ASN A 239      23.594  46.805 -25.924  1.00 25.740          O  
ATOM   3355  CB  ASN A 239      22.954  48.991 -24.087  1.00 35.260          C  
ATOM   3356  CG  ASN A 239      23.889  50.008 -24.701  1.00 35.260          C  
ATOM   3357  OD1 ASN A 239      24.602  49.720 -25.674  1.00 35.260          O  
ATOM   3358  ND2 ASN A 239      23.877  51.205 -24.155  1.00 35.260          N  
ATOM   3359  H   ASN A 239      21.329  46.517 -24.242  1.00 30.370          H  
ATOM   3360  HA  ASN A 239      21.416  49.180 -25.566  1.00 30.170          H  
ATOM   3361 1HB  ASN A 239      22.386  49.480 -23.294  1.00 42.320          H  
ATOM   3362 2HB  ASN A 239      23.547  48.203 -23.626  1.00 42.320          H  
ATOM   3363 1HD2 ASN A 239      24.425  51.964 -24.574  1.00 42.320          H  
ATOM   3364 2HD2 ASN A 239      23.273  51.400 -23.386  1.00 42.320          H  
ATOM   3365  N   THR A 240      22.238  47.799 -27.434  1.00 24.320          N  
ATOM   3366  CA  THR A 240      22.739  47.049 -28.585  1.00 24.270          C  
ATOM   3367  C   THR A 240      23.164  48.009 -29.710  1.00 23.800          C  
ATOM   3368  O   THR A 240      22.556  49.064 -29.925  1.00 23.180          O  
ATOM   3369  CB  THR A 240      21.673  46.013 -29.044  1.00 34.000          C  
ATOM   3370  OG1 THR A 240      21.392  45.072 -27.974  1.00 34.000          O  
ATOM   3371  CG2 THR A 240      22.093  45.242 -30.264  1.00 34.000          C  
ATOM   3372  H   THR A 240      21.501  48.495 -27.598  1.00 29.180          H  
ATOM   3373  HA  THR A 240      23.623  46.491 -28.278  1.00 29.120          H  
ATOM   3374  HB  THR A 240      20.754  46.544 -29.266  1.00 40.800          H  
ATOM   3375  HG1 THR A 240      22.049  44.320 -27.974  1.00 40.800          H  
ATOM   3376 1HG2 THR A 240      21.329  44.537 -30.530  1.00 40.800          H  
ATOM   3377 2HG2 THR A 240      22.254  45.920 -31.077  1.00 40.800          H  
ATOM   3378 3HG2 THR A 240      23.003  44.708 -30.047  1.00 40.800          H  
ATOM   3379  N   GLY A 241      24.245  47.692 -30.428  1.00 24.180          N  
ATOM   3380  CA  GLY A 241      24.652  48.607 -31.485  1.00 23.840          C  
ATOM   3381  C   GLY A 241      23.519  48.726 -32.477  1.00 23.010          C  
ATOM   3382  O   GLY A 241      22.823  47.751 -32.744  1.00 22.930          O  
ATOM   3383  H   GLY A 241      24.775  46.827 -30.278  1.00 29.020          H  
ATOM   3384 1HA  GLY A 241      24.891  49.585 -31.062  1.00 28.610          H  
ATOM   3385 2HA  GLY A 241      25.548  48.230 -31.977  1.00 28.610          H  
ATOM   3386  N   SER A 242      23.363  49.876 -33.099  1.00 22.500          N  
ATOM   3387  CA  SER A 242      22.256  50.046 -34.017  1.00 21.760          C  
ATOM   3388  C   SER A 242      22.202  48.933 -35.089  1.00 21.780          C  
ATOM   3389  O   SER A 242      21.175  48.256 -35.183  1.00 21.540          O  
ATOM   3390  CB  SER A 242      22.286  51.442 -34.616  1.00 30.760          C  
ATOM   3391  OG  SER A 242      21.202  51.630 -35.471  1.00 30.760          O  
ATOM   3392  H   SER A 242      23.970  50.659 -32.868  1.00 27.000          H  
ATOM   3393  HA  SER A 242      21.333  49.983 -33.438  1.00 26.110          H  
ATOM   3394 1HB  SER A 242      22.237  52.172 -33.805  1.00 36.910          H  
ATOM   3395 2HB  SER A 242      23.197  51.630 -35.138  1.00 36.910          H  
ATOM   3396  HG  SER A 242      20.431  51.767 -34.853  1.00 36.910          H  
ATOM   3397  N   PRO A 243      23.283  48.612 -35.856  1.00 22.200          N  
ATOM   3398  CA  PRO A 243      23.294  47.553 -36.861  1.00 22.350          C  
ATOM   3399  C   PRO A 243      23.185  46.148 -36.260  1.00 22.710          C  
ATOM   3400  O   PRO A 243      22.981  45.171 -36.977  1.00 22.790          O  
ATOM   3401  CB  PRO A 243      24.636  47.760 -37.576  1.00 33.530          C  
ATOM   3402  CG  PRO A 243      25.517  48.454 -36.573  1.00 33.530          C  
ATOM   3403  CD  PRO A 243      24.599  49.358 -35.794  1.00 33.530          C  
ATOM   3404  HA  PRO A 243      22.462  47.728 -37.559  1.00 26.820          H  
ATOM   3405 1HB  PRO A 243      25.042  46.785 -37.891  1.00 40.230          H  
ATOM   3406 2HB  PRO A 243      24.486  48.352 -38.491  1.00 40.230          H  
ATOM   3407 1HG  PRO A 243      26.027  47.715 -35.939  1.00 40.230          H  
ATOM   3408 2HG  PRO A 243      26.311  49.026 -37.090  1.00 40.230          H  
ATOM   3409 1HD  PRO A 243      25.040  49.437 -34.817  1.00 40.230          H  
ATOM   3410 2HD  PRO A 243      24.544  50.326 -36.308  1.00 40.230          H  
ATOM   3411  N   GLN A 244      23.389  46.041 -34.950  1.00 23.030          N  
ATOM   3412  CA  GLN A 244      23.376  44.785 -34.245  1.00 23.440          C  
ATOM   3413  C   GLN A 244      21.997  44.507 -33.693  1.00 23.140          C  
ATOM   3414  O   GLN A 244      21.739  43.419 -33.191  1.00 23.550          O  
ATOM   3415  CB  GLN A 244      24.321  44.819 -33.051  1.00 32.650          C  
ATOM   3416  CG  GLN A 244      25.760  44.961 -33.308  1.00 32.650          C  
ATOM   3417  CD  GLN A 244      26.527  44.978 -31.966  1.00 32.650          C  
ATOM   3418  OE1 GLN A 244      26.054  45.476 -30.902  1.00 32.650          O  
ATOM   3419  NE2 GLN A 244      27.734  44.428 -32.007  1.00 32.650          N  
ATOM   3420  H   GLN A 244      23.479  46.866 -34.369  1.00 27.640          H  
ATOM   3421  HA  GLN A 244      23.653  43.985 -34.929  1.00 28.130          H  
ATOM   3422 1HB  GLN A 244      24.054  45.641 -32.429  1.00 39.180          H  
ATOM   3423 2HB  GLN A 244      24.181  43.947 -32.482  1.00 39.180          H  
ATOM   3424 1HG  GLN A 244      26.104  44.115 -33.901  1.00 39.180          H  
ATOM   3425 2HG  GLN A 244      25.940  45.897 -33.835  1.00 39.180          H  
ATOM   3426 1HE2 GLN A 244      28.297  44.393 -31.181  1.00 39.180          H  
ATOM   3427 2HE2 GLN A 244      28.083  44.038 -32.861  1.00 39.180          H  
ATOM   3428  N   CYS A 245      21.081  45.478 -33.783  1.00 22.490          N  
ATOM   3429  CA  CYS A 245      19.769  45.310 -33.168  1.00 22.300          C  
ATOM   3430  C   CYS A 245      18.910  44.348 -33.933  1.00 22.280          C  
ATOM   3431  O   CYS A 245      17.881  43.893 -33.447  1.00 22.380          O  
ATOM   3432  CB  CYS A 245      19.059  46.641 -33.036  1.00 31.300          C  
ATOM   3433  SG  CYS A 245      19.843  47.725 -31.854  1.00 31.300          S  
ATOM   3434  H   CYS A 245      21.285  46.359 -34.273  1.00 26.990          H  
ATOM   3435  HA  CYS A 245      19.910  44.913 -32.175  1.00 26.760          H  
ATOM   3436 1HB  CYS A 245      19.048  47.147 -34.006  1.00 37.560          H  
ATOM   3437 2HB  CYS A 245      18.027  46.483 -32.729  1.00 37.560          H  
ATOM   3438  HG  CYS A 245      21.087  47.709 -32.404  1.00 37.560          H  
ATOM   3439  N   ALA A 246      19.334  44.057 -35.145  1.00 22.240          N  
ATOM   3440  CA  ALA A 246      18.650  43.144 -36.027  1.00 22.360          C  
ATOM   3441  C   ALA A 246      19.048  41.702 -35.739  1.00 23.070          C  
ATOM   3442  O   ALA A 246      18.509  40.773 -36.343  1.00 23.320          O  
ATOM   3443  CB  ALA A 246      18.975  43.484 -37.467  1.00 31.260          C  
ATOM   3444  H   ALA A 246      20.188  44.500 -35.460  1.00 26.690          H  
ATOM   3445  HA  ALA A 246      17.578  43.246 -35.862  1.00 26.830          H  
ATOM   3446 1HB  ALA A 246      18.443  42.806 -38.129  1.00 37.510          H  
ATOM   3447 2HB  ALA A 246      18.666  44.512 -37.671  1.00 37.510          H  
ATOM   3448 3HB  ALA A 246      20.049  43.384 -37.625  1.00 37.510          H  
ATOM   3449  N   LEU A 247      20.023  41.505 -34.851  1.00 23.480          N  
ATOM   3450  CA  LEU A 247      20.555  40.182 -34.597  1.00 24.190          C  
ATOM   3451  C   LEU A 247      20.376  39.681 -33.177  1.00 24.760          C  
ATOM   3452  O   LEU A 247      20.808  40.317 -32.218  1.00 24.930          O  
ATOM   3453  CB  LEU A 247      22.047  40.232 -34.903  1.00 33.580          C  
ATOM   3454  CG  LEU A 247      22.451  40.619 -36.327  1.00 33.580          C  
ATOM   3455  CD1 LEU A 247      23.949  40.769 -36.365  1.00 33.580          C  
ATOM   3456  CD2 LEU A 247      21.989  39.553 -37.318  1.00 33.580          C  
ATOM   3457  H   LEU A 247      20.428  42.290 -34.335  1.00 28.180          H  
ATOM   3458  HA  LEU A 247      20.052  39.476 -35.251  1.00 29.030          H  
ATOM   3459 1HB  LEU A 247      22.473  40.976 -34.250  1.00 40.300          H  
ATOM   3460 2HB  LEU A 247      22.490  39.280 -34.670  1.00 40.300          H  
ATOM   3461  HG  LEU A 247      22.008  41.580 -36.591  1.00 40.300          H  
ATOM   3462 1HD1 LEU A 247      24.260  41.058 -37.368  1.00 40.300          H  
ATOM   3463 2HD1 LEU A 247      24.251  41.541 -35.659  1.00 40.300          H  
ATOM   3464 3HD1 LEU A 247      24.417  39.822 -36.097  1.00 40.300          H  
ATOM   3465 1HD2 LEU A 247      22.298  39.837 -38.322  1.00 40.300          H  
ATOM   3466 2HD2 LEU A 247      22.438  38.594 -37.058  1.00 40.300          H  
ATOM   3467 3HD2 LEU A 247      20.906  39.461 -37.299  1.00 40.300          H  
ATOM   3468  N   ASP A 248      19.885  38.448 -33.048  1.00 25.230          N  
ATOM   3469  CA  ASP A 248      19.676  37.804 -31.745  1.00 25.890          C  
ATOM   3470  C   ASP A 248      20.978  37.742 -30.963  1.00 26.590          C  
ATOM   3471  O   ASP A 248      21.002  37.805 -29.732  1.00 27.010          O  
ATOM   3472  CB  ASP A 248      19.163  36.380 -31.931  1.00 35.980          C  
ATOM   3473  CG  ASP A 248      17.740  36.302 -32.451  1.00 35.980          C  
ATOM   3474  OD1 ASP A 248      17.053  37.295 -32.458  1.00 35.980          O  
ATOM   3475  OD2 ASP A 248      17.352  35.234 -32.848  1.00 35.980          O  
ATOM   3476  H   ASP A 248      19.577  37.971 -33.888  1.00 30.280          H  
ATOM   3477  HA  ASP A 248      18.953  38.376 -31.172  1.00 31.070          H  
ATOM   3478 1HB  ASP A 248      19.820  35.852 -32.628  1.00 43.180          H  
ATOM   3479 2HB  ASP A 248      19.215  35.852 -30.979  1.00 43.180          H  
ATOM   3480  N   GLN A 249      22.071  37.638 -31.701  1.00 26.770          N  
ATOM   3481  CA  GLN A 249      23.419  37.527 -31.181  1.00 27.520          C  
ATOM   3482  C   GLN A 249      23.819  38.651 -30.226  1.00 27.350          C  
ATOM   3483  O   GLN A 249      24.697  38.454 -29.383  1.00 28.030          O  
ATOM   3484  CB  GLN A 249      24.416  37.525 -32.351  1.00 38.230          C  
ATOM   3485  CG  GLN A 249      24.369  36.297 -33.286  1.00 38.230          C  
ATOM   3486  CD  GLN A 249      23.316  36.385 -34.414  1.00 38.230          C  
ATOM   3487  OE1 GLN A 249      22.187  36.853 -34.210  1.00 38.230          O  
ATOM   3488  NE2 GLN A 249      23.693  35.942 -35.604  1.00 38.230          N  
ATOM   3489  H   GLN A 249      21.940  37.590 -32.709  1.00 32.120          H  
ATOM   3490  HA  GLN A 249      23.495  36.585 -30.640  1.00 33.020          H  
ATOM   3491 1HB  GLN A 249      24.239  38.408 -32.963  1.00 45.870          H  
ATOM   3492 2HB  GLN A 249      25.429  37.613 -31.957  1.00 45.870          H  
ATOM   3493 1HG  GLN A 249      25.348  36.183 -33.749  1.00 45.870          H  
ATOM   3494 2HG  GLN A 249      24.141  35.418 -32.683  1.00 45.870          H  
ATOM   3495 1HE2 GLN A 249      23.058  35.975 -36.377  1.00 45.870          H  
ATOM   3496 2HE2 GLN A 249      24.614  35.573 -35.734  1.00 45.870          H  
ATOM   3497  N   PHE A 250      23.220  39.836 -30.371  1.00 26.520          N  
ATOM   3498  CA  PHE A 250      23.601  40.965 -29.537  1.00 26.380          C  
ATOM   3499  C   PHE A 250      22.453  41.517 -28.705  1.00 26.180          C  
ATOM   3500  O   PHE A 250      22.556  42.640 -28.181  1.00 26.120          O  
ATOM   3501  CB  PHE A 250      24.164  42.054 -30.423  1.00 36.990          C  
ATOM   3502  CG  PHE A 250      25.328  41.581 -31.225  1.00 36.990          C  
ATOM   3503  CD1 PHE A 250      25.178  41.303 -32.568  1.00 36.990          C  
ATOM   3504  CD2 PHE A 250      26.562  41.388 -30.642  1.00 36.990          C  
ATOM   3505  CE1 PHE A 250      26.236  40.850 -33.316  1.00 36.990          C  
ATOM   3506  CE2 PHE A 250      27.623  40.931 -31.387  1.00 36.990          C  
ATOM   3507  CZ  PHE A 250      27.457  40.663 -32.727  1.00 36.990          C  
ATOM   3508  H   PHE A 250      22.471  39.954 -31.065  1.00 31.820          H  
ATOM   3509  HA  PHE A 250      24.378  40.635 -28.849  1.00 31.660          H  
ATOM   3510 1HB  PHE A 250      23.377  42.387 -31.101  1.00 44.390          H  
ATOM   3511 2HB  PHE A 250      24.485  42.900 -29.822  1.00 44.390          H  
ATOM   3512  HD1 PHE A 250      24.208  41.452 -33.023  1.00 44.390          H  
ATOM   3513  HD2 PHE A 250      26.690  41.598 -29.580  1.00 44.390          H  
ATOM   3514  HE1 PHE A 250      26.109  40.636 -34.373  1.00 44.390          H  
ATOM   3515  HE2 PHE A 250      28.595  40.779 -30.917  1.00 44.390          H  
ATOM   3516  HZ  PHE A 250      28.297  40.300 -33.318  1.00 44.390          H  
ATOM   3517  N   LEU A 251      21.411  40.705 -28.521  1.00 26.170          N  
ATOM   3518  CA  LEU A 251      20.230  41.105 -27.772  1.00 26.080          C  
ATOM   3519  C   LEU A 251      20.044  40.249 -26.525  1.00 26.970          C  
ATOM   3520  O   LEU A 251      20.799  40.383 -25.561  1.00 27.450          O  
ATOM   3521  OXT LEU A 251      19.025  39.568 -26.408  1.00 39.120          O  
ATOM   3522  CB  LEU A 251      19.003  40.965 -28.684  1.00 35.260          C  
ATOM   3523  CG  LEU A 251      18.987  41.838 -29.969  1.00 35.260          C  
ATOM   3524  CD1 LEU A 251      17.842  41.396 -30.860  1.00 35.260          C  
ATOM   3525  CD2 LEU A 251      18.816  43.295 -29.601  1.00 35.260          C  
ATOM   3526  H   LEU A 251      21.421  39.768 -28.945  1.00 31.400          H  
ATOM   3527  HA  LEU A 251      20.348  42.138 -27.453  1.00 31.300          H  
ATOM   3528 1HB  LEU A 251      18.936  39.921 -28.999  1.00 42.310          H  
ATOM   3529 2HB  LEU A 251      18.113  41.208 -28.105  1.00 42.310          H  
ATOM   3530  HG  LEU A 251      19.914  41.721 -30.509  1.00 42.310          H  
ATOM   3531 1HD1 LEU A 251      17.829  42.004 -31.764  1.00 42.310          H  
ATOM   3532 2HD1 LEU A 251      17.970  40.364 -31.136  1.00 42.310          H  
ATOM   3533 3HD1 LEU A 251      16.912  41.506 -30.334  1.00 42.310          H  
ATOM   3534 1HD2 LEU A 251      18.789  43.892 -30.500  1.00 42.310          H  
ATOM   3535 2HD2 LEU A 251      17.900  43.425 -29.059  1.00 42.310          H  
ATOM   3536 3HD2 LEU A 251      19.636  43.617 -28.984  1.00 42.310          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model03_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1210.69 136.302 1065.18 -62.7443 15.3568 67.2107 485.5 -516.898 -2.05093 -14.5293 -466.066 -97.9249 -80.2744 -74.0396 -55.7307 -33.9406 -5.89005 11.2985 -2.49598 17.3691 90.1088 283.181 -43.4737 37.9192 -49.9687 18.9308 150.149 -338.209
LEU:NtermProteinFull_1 -2.69087 0.55242 0.9222 -0.48829 0.15114 0.13641 0.41694 -0.84119 -0.01043 -0.14245 0.02568 0.78746 0 0 0 0 0 0.04294 0.14084 0.00045 0.40294 0 0 0 0.18072 0 0.80072 0.38763
PRO_2 -1.70187 0.34105 1.39135 -0.13135 0.00061 0.0951 0.26075 -0.58465 -0 -0 -0.00737 0.2255 0 0 0 0 0 0.00973 0.02246 0.00661 0.22117 0 -1.11237 0 -2.4119 -0.39258 0.98559 -2.78216
THR_3 -1.35855 0.0546 1.12651 -0.1748 0.08718 0.06303 0.17764 -0.6368 -0.01694 -0.25013 -0.07349 -0.21245 0 0 0 0 0 0.00412 -0.05132 0.01411 0.06932 0 0.01708 2.35186 -1.0874 -0.37101 0.24964 -0.01779
CYS:disulfide_4 -4.11728 0.36964 1.98335 -0.04214 2e-05 0.01642 0.18189 -1.09322 -0 -0 -0.26699 -0.23549 0 0 0 0 -0.78273 0.00577 -0.01502 0.00682 0.30308 0 0.1513 0 3.6196 -0.11342 0.08512 0.05672
SER_5 -2.24548 0.3063 3.01857 -0.02545 0 0.02162 1.27987 -1.31387 -0.00947 -0.1399 -1.47488 -0.0709 0 0 0 0 0 0.02662 0.09832 0.00056 0.60558 0 -0.09487 0.60082 -0.77834 -0.44318 0.72599 0.08793
PRO_6 -2.68499 0.66698 1.18231 -0.20121 0.00547 0.14934 0.4478 -0.61097 -0 -0 0.57495 -0.06211 0 0 0 0 0 0.07608 0.02475 0.00868 0.79111 0 -0.86102 0 -2.4119 -0.64926 1.3856 -2.16839
LEU_7 -4.06901 0.64486 2.89427 -0.51397 0.24697 0.16056 0.98608 -1.46543 -0.0085 -0.07823 -1.30251 -0.01621 0 0 0 0 0 0.02995 0.2696 0.05143 0.40848 0 0.06105 0 0.18072 0.56854 0.86283 -0.08853
ASP_8 -6.27927 0.40906 6.45999 -0.09182 0.00601 0.25926 2.14916 -2.88092 -0.00338 -0.03398 -2.97362 0.03654 0 0 -0.44943 0 0 0.00825 -0.01231 0.02411 0 2.16499 0.30285 0 -2.3716 1.03419 0.43917 -1.80276
PHE_9 -7.99969 0.58517 5.31147 -0.81293 0.05218 0.07852 3.02427 -3.08807 -0 -0 -3.09758 -0.49787 0 0 0 0 0 0.01844 -0.02368 0.08755 0 2.80193 -0.22712 0 1.0402 -0.0026 0.47836 -2.27145
HIS_10 -3.62033 0.21977 2.25045 -1.05904 0.27766 1.54871 0.30413 -1.3787 -0 -0 -0.75287 -1.45582 0 0 0 0 0 0.03264 0.05614 0.19618 0 4.52659 0.09201 0 -0.45461 -0.0932 0.47769 1.16739
CYS:disulfide_11 -6.9941 0.63498 5.26257 -0.05013 0 0.03418 2.75334 -2.69814 -0 -0 -2.97376 -0.30865 0 0 0 0 -0.54464 0.01934 -0.00484 0.00245 2.43894 0 0.0705 0 3.6196 -0.13315 0.39643 1.52492
ASP_12 -2.88859 0.42012 2.86921 -0.11532 0.00978 0.3556 1.10529 -1.34249 -0 -0 -0.54897 -0.47059 0 0 -0.84401 0 0 0.01083 -0.11677 0.00013 0 1.73839 -0.01866 0 -2.3716 -0.24706 0.26665 -2.18806
ASN_13 -5.38287 0.45012 5.03571 -0.36643 0.11314 0.69002 2.2013 -2.43344 -0.01752 -0.07126 -1.24022 -0.90123 0 0 -0.74374 -0.56911 0 0.01454 -0.06606 0.06011 0 2.31345 -0.49092 0 -0.93687 -0.44367 0.37389 -2.41106
GLY_14 -3.00377 0.25084 2.82075 -6e-05 0 0 1.3447 -1.50692 -0 -0 -0.88324 -0.36741 0 0 0 0 0 0.02238 -0.16029 0 0 0 -1.51362 0 0.83697 -0.80157 0.40689 -2.55434
LYS_15 -5.95362 0.26245 6.48897 -0.34526 0.03716 0.14905 3.28912 -2.70824 -0.01068 -0.0326 -4.24689 0.16756 0 0 -1.27256 0 0 0.00535 0.04714 0.04778 1.82539 0 -0.03322 0 -1.5107 -0.63752 0.32549 -4.10582
CYS:disulfide_16 -3.70109 0.40488 2.30453 -0.04255 0.00042 0.01727 0.49063 -1.16328 -0 -0 -0.17247 -0.28898 0 0 0 0 -0.78273 0.00968 0.00281 0.00019 0.7075 0 0.05398 0 3.6196 -0.14684 0.23661 1.55016
ILE_17 -8.39784 1.14543 5.10711 -0.49044 0.37562 0.1031 3.09852 -2.93961 -0.00807 -0.07646 -2.88677 -0.06607 0 0 0 0 0 0.0127 -0.01976 0.00125 0.40273 0 -0.70373 0 0.73287 -0.11544 0.68843 -4.03644
ARG_18 -5.90562 0.64477 4.51753 -0.46046 0.04876 0.23799 2.45785 -2.26919 -0 -0 -2.19243 0.55871 0 0 0 0 0 0.00882 -0.02926 0.1355 2.22233 0 0.06633 0 -1.2888 -0.30715 0.72356 -0.83077
ARG_19 -7.5842 0.75339 6.90972 -0.45546 0.04841 0.23702 2.66701 -3.26518 -0.01881 -0.10295 -2.18243 0.35731 0 0 -0.44943 0 0 0.00193 -0.08515 0.3286 2.10622 0 -0.18574 0 -1.2888 -0.3843 0.37473 -2.2181
SER_20 -2.36089 0.2181 2.77011 -0.02981 0.00051 0.04886 0.90134 -1.31106 -0 -0 0.41809 -0.96984 0 0 0 0 0 0.01396 -0.09105 0.00482 0.15175 0 -0.34893 0.603 -0.77834 -0.51261 0.27865 -0.99333
TRP_21 -7.3187 0.7342 5.99971 -0.68609 0.15909 0.4173 2.69128 -2.99327 -0.01245 -0.09308 -1.95273 -0.4712 0 0 0 0 0 0.01911 -0.04977 0.06299 0 2.83169 -0.04223 0 1.6906 -0.511 0.26701 0.74246
VAL_22 -5.76074 0.6154 2.26896 -0.26199 0.13055 0.04897 1.82234 -1.97653 -0.01881 -0.10295 -0.97595 0.12827 0 0 0 0 0 0.00759 0.06821 0.00821 0.06936 0 -0.40643 0 1.9342 -0.52207 0.55639 -2.36704
CYS:disulfide_23 -4.51914 0.51787 3.97675 -0.04783 0.02543 0.02337 1.87661 -1.94674 -0 -0 -1.12394 -0.47186 0 0 0 0 -0.65277 0.00947 -0.05721 0.06397 0.03513 0 0.29671 0 3.6196 -0.04059 0.8881 2.47293
ASP_24 -3.58711 0.23213 6.39864 -0.27147 0.13768 0.93966 2.37411 -2.6427 -0.00369 -0.06214 -1.06066 -1.89832 0 0 -0.5837 0 0 0.01211 -0.07255 0.10915 0 2.33491 -0.39758 0 -2.3716 -0.16872 0.69226 0.11041
GLY_25 -1.79949 0.13178 3.04829 -7e-05 0 0 1.03687 -1.34143 -0.0067 -0.02639 -1.37303 -0.36507 0 0 -0.72008 0 0 0.00728 -0.14549 0 0 0 -1.51593 0 0.83697 -0.77367 0.39097 -2.61517
ASP_26 -2.66333 0.17575 4.87102 -0.10543 0.03578 0.29124 1.89817 -1.97862 -0.03733 -0.25696 -2.32004 -0.36979 0 0 -0.5837 0 0 0.01743 -0.06503 0.28053 0 2.92919 0.04536 0 -2.3716 -0.33371 0.38443 -0.15661
ASN_27 -2.21634 0.09679 2.70157 -0.45951 0.10739 0.92928 0.28942 -1.2233 -0.01706 -0.08667 -0.10054 -1.63301 0 0 0 0 0 0.0229 0.00379 0.04324 0 3.33804 -0.52627 0 -0.93687 0.0738 0.37996 0.7866
ASP_28 -3.95465 0.2423 5.10188 -0.11894 0.02294 0.37117 2.28101 -2.20382 -0.00586 -0.06855 -2.74403 -0.32821 0 0 -0.52883 0 0 0.0426 0.03846 8e-05 0 1.74708 0.02943 0 -2.3716 -0.18554 0.29395 -2.33913
CYS:disulfide_29 -6.90755 0.66432 5.28827 -0.06569 0.00382 0.04775 1.86011 -2.68342 -0.01287 -0.1141 -1.69145 -0.43245 0 0 0 0 -0.54464 0.02101 -0.02983 0.02516 0.82526 0 0.1484 0 3.6196 -0.22685 0.61224 0.40706
GLU_30 -2.91581 0.21691 4.11794 -0.45019 0.17547 1.38867 1.46 -1.70992 -0.05228 -0.26101 -0.55146 -2.90581 0 0 0 -0.56911 0 0.04056 -0.02679 0.0012 0 3.83639 -0.31195 0 -2.7348 -0.29479 0.56954 -0.97725
ASP_31 -3.64866 0.28691 4.24473 -0.12079 0.02813 0.37861 1.24611 -1.85043 -0.02192 -0.15074 -0.62408 -0.19997 0 0 0 0 0 0.00696 -0.04247 0.01222 0 2.24958 -0.31759 0 -2.3716 -0.70353 0.42897 -1.16956
ASP_32 -5.95072 0.56652 7.62431 -0.28141 0.04589 0.9334 2.94474 -3.28985 -0.03562 -0.26998 -4.03457 0.00319 0 0 0 0 0 0.08708 -0.07131 0.07275 0 2.22252 -0.5754 0 -2.3716 -0.65095 0.93306 -2.09793
SER_33 -4.3088 0.36363 5.17287 -0.03785 0.00097 0.05484 1.71507 -2.24389 -0.00575 -0.08243 -0.48319 -0.87197 0 0 -0.84401 0 0 0.01444 -0.04956 0.02094 0.22681 0 -0.336 1.7599 -0.77834 -0.56268 0.79321 -0.48179
ASP_34 -5.95295 0.62333 6.59742 -0.12564 0.00469 0.39873 2.98881 -3.01998 -0.00023 -0.00171 -2.95887 -0.33251 0 0 0 0 0 0.01119 -0.0425 0.4804 0 2.01649 -0.21179 0 -2.3716 -0.54186 0.51502 -1.92354
GLU_35 -6.03998 0.45883 7.72661 -0.56723 0.1264 1.01955 2.88756 -3.34757 -0.00603 -0.04161 -3.89583 -0.45253 0 0 -0.72008 0 0 0.00929 0.10705 0.28236 0 4.2332 -0.05954 0 -2.7348 0.18585 0.58258 -0.2459
GLN_36 -7.09658 0.70691 7.03191 -0.2802 0.05924 0.2296 2.25541 -3.21302 -0.04161 -0.24116 -0.99397 -0.43978 0 0 0 0 0 0.01178 -0.06146 0.32572 0 2.80041 -0.1132 0 -0.18838 0.31072 0.54476 1.60711
ASP_37 -5.34864 0.42516 5.71368 -0.12117 0.0295 0.3775 2.36182 -2.59312 -0.00556 -0.08141 -3.63202 -0.42068 0 0 -1.07593 0 0 0.02932 -0.06235 0.01315 0 2.76554 -0.41309 0 -2.3716 -0.44108 0.49482 -4.35615
CYS:disulfide_38 -7.39102 0.97792 6.27479 -0.03734 0 0.01644 3.17537 -2.91926 -0.01634 -0.1217 -2.66593 -0.28871 0 0 0 0 -0.65277 0.03543 -0.03397 0.09209 0.34508 0 0.3061 0 3.6196 5.5184 1.55827 7.79246
PRO_39 -5.83286 1.50735 4.35715 -0.06094 0 0.04112 2.35715 -1.86707 -0 -0 -2.54539 0.5974 0 0 0 0 0 0.05222 -0.0028 0.02506 0.05695 0 0.3737 0 -2.4119 11.8624 3.11108 11.6206
PRO_40 -5.22708 1.04981 2.35968 -0.0997 0.00635 0.06195 0.3717 -0.86297 -0 -0 -0.0381 0.65427 0 0 0 0 0 0.06961 -0.12339 0.01144 0.53508 0 -0.5376 0 -2.4119 6.11017 2.12468 4.054
ARG_41 -4.97463 0.36688 4.8578 -0.64641 0.10603 0.44365 2.4522 -2.16938 -0 -0 -2.09532 0.24242 0 0 -0.49119 0 0 0.01498 -0.05533 0.11294 1.9183 0 -0.11384 0 -1.2888 0.12432 0.48075 -0.71463
GLU_42 -4.66487 0.16724 5.43152 -0.21212 0.04515 0.32424 2.48193 -2.24812 -0.00027 -0.00383 -1.58401 -0.52237 0 0 0 0 0 0.01843 0.0324 0.0266 0 3.11329 -0.15711 0 -2.7348 0.08808 0.35315 -0.04545
CYS:disulfide_43 -3.73634 0.16348 2.62187 -0.05391 0.01284 0.02321 1.24587 -1.30991 -0.01634 -0.1217 -1.13875 -0.44688 0 0 0 0 -0.53795 0.00479 0.06048 0.00841 0.3122 0 0.47015 0 3.6196 0.66373 0.40475 2.24959
GLU_44 -3.24443 0.25538 4.40907 -0.19666 0.02533 0.26171 1.96354 -1.89511 -0 -0 -1.909 -0.32794 0 0 0 0 0 0.0184 -0.01098 0.0059 0 2.5238 0.42806 0 -2.7348 0.87227 0.23337 0.67792
GLU_45 -2.00216 0.11153 2.48906 -0.46051 0.25952 1.44418 0.56604 -1.08201 -0.01993 -0.12382 -0.19927 -3.04646 0 0 0 0 0 0.01495 -0.09761 0.00583 0 3.79293 -0.32823 0 -2.7348 -0.07304 0.23393 -1.24988
ASP_46 -2.51106 0.20201 3.25554 -0.12608 0.03129 0.39431 1.06132 -1.4315 -0.02572 -0.16367 -1.65384 -0.27136 0 0 0 0 0 0.01783 -0.07724 0.00021 0 2.43429 -0.37379 0 -2.3716 -0.77704 0.2559 -2.13021
GLU_47 -6.68958 0.53779 6.46304 -0.18616 0.02903 0.23869 1.96187 -2.90064 -0 -0 -0.56645 -0.5754 0 0 0 0 0 0.01129 0.05603 0.63519 0 3.02486 0.06685 0 -2.7348 -0.4002 0.35542 -0.67317
PHE_48 -8.41464 1.60208 4.01811 -0.52539 0.33627 0.21654 3.11011 -2.57892 -0 -0 -3.08521 -0.03062 0 0 0 0 0 0.022 0.39999 0.35984 0 3.82133 -0.08729 0 1.0402 0.51957 1.40305 2.127
PRO_49 -5.1305 0.93141 1.4975 -0.11474 0.00182 0.08453 0.74 -0.83956 -0 -0 -1.19229 0.28249 0 0 0 0 0 0.00604 0.19093 0.04696 0.22307 0 -0.95962 0 -2.4119 0.08004 1.74 -4.82381
CYS:disulfide_50 -7.4743 0.93597 5.56969 -0.03999 0 0.01534 2.78054 -2.84093 -0 -0 -3.01325 -0.17976 0 0 0 0 -0.76968 0.01147 -0.00898 0.09334 0.19533 0 -0.02684 0 3.6196 -0.53716 1.06396 -0.60565
GLN_51 -5.78953 0.46805 6.32974 -0.29574 0.06232 0.24347 2.8758 -2.72253 -0.00061 -0.00913 -2.7049 -0.53626 0 0 -0.80214 -0.70502 0 0.01924 -0.06128 0.08392 0 2.90968 -0.20062 0 -0.18838 -0.29508 0.70749 -0.6115
ASN_52 -6.56041 0.90723 7.00947 -0.37431 0.18427 0.7468 2.50881 -3.39654 -0.01792 -0.05984 -2.05149 -0.73496 0 0 -1.10944 0 0 0.01157 0.04431 0.13152 0 2.18876 -0.48052 0 -0.93687 -0.3859 0.71765 -1.6578
GLY_53 -3.78991 0.11893 4.04192 -6e-05 0 0 1.25503 -2.05493 -0 -0 -1.41249 -0.35662 0 0 0 0 0 0.00261 -0.08621 0 0 0 -1.51447 0 0.83697 -0.56139 0.57854 -2.94207
TYR_54 -7.28569 1.12735 5.02363 -0.64339 0.03565 0.04283 3.15333 -2.87558 -0.01781 -0.1057 -3.44249 -0.2372 0 0 -0.74511 -0.60902 0 0.00787 0.03241 0.49545 0 3.10823 0.01148 0.06657 1.2797 -0.59003 1.12249 -1.04503
CYS:disulfide_55 -6.25091 0.64989 2.95492 -0.035 0 0.01446 0.8923 -1.76544 -0.01153 -0.08437 -0.29145 -0.22065 0 0 0 0 -0.53795 0.01018 -0.00955 0.16684 0.22829 0 0.09966 0 3.6196 -0.17849 1.09281 0.3436
ILE_56 -8.75424 1.04765 4.65784 -0.54858 0.41586 0.15275 3.11775 -2.98004 -0.01234 -0.065 -2.98791 -0.21777 0 0 0 0 0 0.03412 -0.02041 0.03108 0.45044 0 -0.18094 0 0.73287 -0.06634 0.52546 -4.66777
ARG_57 -6.2192 0.73907 4.55255 -0.452 0.04489 0.23462 2.04883 -2.16643 -0 -0 -1.4671 0.49059 0 0 0 0 0 0.01676 -0.07089 0.09984 2.25953 0 0.03399 0 -1.2888 -0.38118 0.53183 -0.99312
SER_58 -5.01647 0.52352 4.35202 -0.02894 0 0.04582 2.07519 -2.20048 -0.00638 -0.08124 -1.63365 -1.05585 0 0 0 0 0 0.00996 -0.10164 0.00052 0.17014 0 -0.16249 0.69576 -0.77834 -0.59082 0.54542 -3.23798
LEU_59 -2.96994 0.3486 2.64856 -0.50633 0.19646 0.12915 0.78857 -1.23886 -0 -0 0.40481 0.22176 0 0 0 0 0 0.00384 -0.02315 0.04404 0.29615 0 -0.23014 0 0.18072 -0.51923 0.50447 0.2795
TRP_60 -7.9191 0.81852 5.89212 -0.74492 0.15918 0.44801 2.54724 -2.95085 -0.00429 -0.04027 -2.66837 -0.4539 0 0 0 0 0 0.0115 -0.05483 0.08679 0 2.85643 -0.05193 0 1.6906 -0.44915 0.38784 -0.43938
HIS_D_61 -5.36764 0.51687 4.5118 -0.49071 0.01842 0.43891 1.34848 -2.25622 -0.02554 -0.22697 -0.78495 -0.47402 0 0 0 0 0 0.00547 -0.09532 0.00025 0 1.75198 -0.04355 0 -0.45461 -0.33128 0.50003 -1.45862
CYS_62 -6.53776 0.90025 5.20568 -0.06734 0.0575 0.02547 2.26258 -2.40197 -0 -0 -2.34851 -0.41255 0 0 -0.25562 0 0 0.01153 -0.00536 0.2386 0.03694 0 0.23541 0 3.6196 0.20919 1.17724 1.95088
ASP_63 -3.76634 0.28039 6.48355 -0.26324 0.10277 0.9013 2.65344 -2.69079 -0 -0 -2.11248 -1.72802 0 0 -0.5834 0 0 0.00805 -0.07526 0.12302 0 2.32817 -0.39954 0 -2.3716 -0.13347 1.0996 -0.14386
GLY_64 -1.86633 0.21235 3.13951 -6e-05 0 0 1.13078 -1.39335 -0 -0 -1.73163 -0.36893 0 0 -0.7628 0 0 0.00511 -0.17157 0 0 0 -1.51383 0 0.83697 -0.82449 0.29839 -3.00989
ASP_65 -2.56481 0.15664 4.85872 -0.21055 0.05038 0.6767 2.43061 -1.98854 -0.00893 -0.09156 -2.24867 -1.27287 0 0 -0.5834 0 0 0.00444 -0.06286 0.09298 0 2.08811 -0.6993 0 -2.3716 -0.5753 0.25588 -2.06391
ASN_66 -3.33042 0.14023 3.42526 -0.20483 0.05601 0.33119 0.96608 -1.60725 -0.01086 -0.08758 0.14125 -0.59509 0 0 0 0 0 0.0133 0.02635 0.12187 0 2.7166 -0.51616 0 -0.93687 -0.08932 0.2872 0.84697
ASP_67 -4.00402 0.29025 4.68431 -0.22473 0.00311 0.73564 2.07381 -2.11347 -0 -0 -3.15387 0.06246 0 0 0 -0.60902 0 0.03735 0.07875 0.10769 0 3.41547 0.02847 0 -2.3716 0.01159 0.47282 -0.47501
CYS:disulfide_68 -6.83586 0.82447 5.89661 -0.045 0.00049 0.01799 2.53892 -2.8667 -0.00464 -0.05129 -1.44306 -0.29189 0 0 -0.83591 0 -0.76968 0.01623 -0.05087 0.04007 0.53691 0 0.03779 0 3.6196 -0.36942 0.74599 0.71072
GLY_69 -1.60768 0.09697 2.24793 -4e-05 0 0 0.77817 -1.0687 -0.01784 -0.05814 0.74933 -0.41527 0 0 0 0 0 0.01603 -0.13592 0 0 0 0.47057 0 0.83697 -0.25187 0.36569 2.0062
ASP_70 -5.74188 0.6862 9.31259 -0.2339 0.07727 0.7984 3.79577 -3.75359 -0 -0 -6.23624 -2.20246 0 0 -1.00262 -0.63461 0 0.00972 -0.07791 0.12255 0 2.63444 -0.34307 0 -2.3716 -0.36272 0.31623 -5.20743
ASN_71 -4.1937 0.44387 5.00172 -0.19258 0.02929 0.31741 2.45876 -2.40335 -0.01087 -0.08759 -1.76301 -0.96132 0 0 0 0 0 0.01078 0.03847 0.02705 0 1.68515 -0.82376 0 -0.93687 -0.5209 0.42682 -1.45461
SER_72 -5.9962 0.7038 6.92257 -0.03533 3e-05 0.04085 3.26802 -2.90784 -0.01637 -0.15002 -3.32049 -0.37988 0 0 -1.44044 -0.63461 0 0.0253 -0.06701 0.00511 0.15707 0 -0.29214 1.84847 -0.77834 -0.40965 0.60064 -2.85647
ASP_73 -6.22508 0.92614 8.20678 -0.14094 0.06305 0.45628 4.17464 -3.51968 -0.00961 -0.09323 -3.73678 -0.60783 0 0 -0.83591 0 0 0.01497 -0.06028 0.00728 0 1.82657 -0.00219 0 -2.3716 -0.36157 0.96124 -1.32774
GLU_74 -6.02751 0.5222 8.48395 -0.46445 0.102 0.95626 3.23813 -3.584 -0.00738 -0.03352 -4.9035 -0.29887 0 0 -1.41905 -0.34943 0 0.02523 -0.00639 0.02555 0 3.0323 0.0898 0 -2.7348 -0.15014 0.8373 -2.66632
GLN_75 -6.36776 0.43656 7.15407 -0.31053 0.04801 0.17183 4.08033 -2.98308 -0.00676 -0.05679 -3.88893 -0.09097 0 0 0 -1.66763 0 0.01566 -0.02402 0.01538 0 2.79587 0.1184 0 -0.18838 -0.35247 0.50468 -0.59653
CYS_76 -4.43598 0.32882 4.38318 -0.07886 2e-05 0.03706 1.6729 -1.93672 -0 -0 -1.25073 -0.05187 0 0 0 0 0 0.00722 -0.079 0.02486 0.53198 0 0.32351 0 3.6196 -0.38892 0.45271 3.15979
ASP_77 -6.02909 0.55656 6.1842 -0.12209 0.01064 0.37673 2.31609 -2.6025 -0 -0 -3.09766 -0.39388 0 0 -1.26752 -0.96261 0 0.00417 0.15183 0.20418 0 2.23944 -0.27708 0 -2.3716 -0.30855 0.48442 -4.90432
MET_78 -8.50859 0.5459 6.43823 -0.28449 0.06372 0.04088 2.67463 -2.91163 -0.01217 -0.0604 -0.95981 -0.20485 0 0 0 0 0 0.01789 0.04073 0.07881 1.20058 0 0.07383 0 0.60916 0.06523 0.59998 -0.49237
ARG_79 -6.70424 0.60448 6.85767 -0.97162 0.19874 0.63482 2.85067 -3.01373 -0.00738 -0.03352 -2.53452 0.15613 0 0 -0.91187 -0.34943 0 0.01795 -0.06681 0.08785 2.88887 0 -0.17775 0 -1.2888 0.00341 0.66218 -1.09692
LYS_80 -3.16334 0.22663 3.6357 -0.32688 0.04854 0.18313 1.1127 -1.57799 -0 -0 -1.17412 -0.15228 0 0 0 0 0 0.00892 -0.04279 0.06765 1.70458 0 -0.01277 0 -1.5107 -0.41117 0.49853 -0.88565
CYS_81 -6.65748 0.64818 4.67545 -0.04644 0 0.0137 1.74851 -2.16008 -0.01369 -0.06785 -1.92241 -0.19598 0 0 0 0 0 0.01003 0.04266 0.00133 0.24163 0 0.08913 0 3.6196 -0.33077 0.36331 0.05885
SER_82 -4.03907 0.78952 5.69367 -0.02729 0 0.04442 2.62979 -2.38887 -0 -0 -1.79094 -0.99812 0 0 -1.34299 0 0 0.01816 -0.01172 0.052 1.77365 0 -0.17396 0.6065 -0.77834 -0.28219 0.42948 0.2037
ASP_83 -2.61423 0.32142 4.62734 -0.1935 0.03351 0.62866 1.64245 -1.79912 -0 -0 -2.69706 -3.12703 0 0 0 0 0 0.03148 -0.03102 0.27578 0 3.64051 -0.03202 0 -2.3716 -0.1678 0.52818 -1.30404
LYS_84 -4.84981 0.8292 6.6761 -0.56999 0.21114 0.51993 2.60261 -2.66278 -0 -0 -5.21763 -0.2864 0 0 -0.60929 0 0 0.01775 -0.03663 0.05784 3.12352 0 0.02983 0 -1.5107 -0.20066 0.51894 -1.35703
GLU_85 -7.21415 0.61996 6.69925 -0.2089 0.0403 0.33418 2.29689 -2.92916 -0.01915 -0.14574 -2.42619 -0.49287 0 0 -0.7337 0 0 0.01276 0.03862 0.30758 0 3.28204 0.01144 0 -2.7348 -0.16258 0.75331 -2.67092
PHE_86 -9.81476 1.90985 2.44389 -0.60964 0.10577 0.27471 2.62557 -2.27061 -0 -0 -2.69897 0.05718 0 0 0 0 0 0.01509 0.05348 0.10726 0 2.05254 -0.34107 0 1.0402 -0.17176 1.45351 -3.76776
ARG_87 -8.30353 0.33352 6.68079 -0.89251 0.18448 0.45749 2.38756 -2.861 -0.00213 -0.01658 -4.13667 0.78008 0 0 -2.31299 0 0 0.00306 -0.03681 0.28481 2.60649 0 0.00934 0 -1.2888 -0.23286 1.31939 -5.03686
CYS_88 -6.82494 0.8274 4.54541 -0.08421 0 0.05612 2.30905 -2.21676 -0.00748 -0.04019 -2.52732 0.22599 0 0 0 0 0 0.00361 -0.02469 0.00331 0.79807 0 -0.03843 0 3.6196 0.06315 0.54373 1.23141
SER_89 -3.50147 0.46337 3.69338 -0.02833 0.00016 0.04334 1.60135 -1.71442 -0.00459 -0.0463 -1.12404 -1.05552 0 0 0 0 0 0.00704 -0.11106 0.05659 0.16824 0 -0.18549 0.61058 -0.77834 -0.19735 0.31041 -1.79247
ASP_90 -5.29507 0.67576 5.21808 -0.11836 0.01069 0.36158 2.36472 -2.2092 -0 -0 -1.45209 -0.49223 0 0 -0.67556 0 0 0.0191 -0.00907 0.04032 0 2.69829 -0.28495 0 -2.3716 -0.7082 0.26405 -1.96372
GLY_91 -3.00088 0.14762 3.17057 -6e-05 0 0 1.41781 -1.50498 -0 -0 -2.37002 -0.38216 0 0 -0.54793 0 0 0.00995 -0.15802 0 0 0 -1.49988 0 0.83697 -0.8416 0.21457 -4.50804
SER_92 -4.37347 0.36862 5.04634 -0.01858 0 0.02918 2.30873 -2.15435 -0.00748 -0.04019 -4.04486 -0.89286 0 0 0 -0.48708 0 0.004 -0.03067 0.00063 1.3949 0 -0.1724 0.7598 -0.77834 -0.03649 0.27593 -2.84866
CYS_93 -4.83528 0.45805 2.61869 -0.0407 0 0.01524 0.41143 -1.18126 -0 -4e-05 -1.47665 -0.26615 0 0 0 0 0 0.00127 -0.00953 0.00106 0.22239 0 0.10539 0 3.6196 0.51725 0.27659 0.43735
ILE_94 -7.87275 1.34544 3.77824 -0.45433 0.44392 0.09134 2.79055 -2.43563 -0 -0 -2.36802 0.05136 0 0 0 0 0 0.00355 -0.06013 0.34188 0.48072 0 -0.5861 0 0.73287 -0.0225 0.44229 -3.29729
ALA_95 -4.24868 0.57425 3.25946 -0.02381 0 0 2.49168 -1.9793 -0 -0 -2.45442 -0.2017 0 0 0 0 0 0.01497 0.12576 0 0 0 -0.19219 0 1.8394 -0.46049 0.51749 -0.73757
GLU_96 -5.73552 0.52094 5.21553 -0.30711 0.07061 0.42749 1.99203 -2.35883 -0 -0 -1.43532 -0.45453 0 0 0 0 0 0.00943 -0.13596 0.01931 0 3.74653 -0.26533 0 -2.7348 -0.5305 0.5148 -1.44124
HIS_97 -3.57105 0.27985 3.12244 -0.44781 0.01722 0.53963 0.68439 -1.50251 -0.00439 -0.02213 0.20551 -0.16211 0 0 0 0 0 0.04668 -0.05528 0.00067 0 1.76656 -0.16486 0 -0.45461 -0.45509 0.36432 0.18744
TRP_98 -4.78489 0.3407 3.74446 -0.96306 0.04758 0.44538 2.17993 -2.12421 -0 -0 -2.35629 -0.29054 0 0 0 0 0 0.02867 -0.04486 0.00341 0 1.87237 -0.14061 0 1.6906 0.2702 0.26725 0.18607
TYR_99 -10.3982 1.80573 3.03103 -0.76222 0.07866 0.15254 1.87759 -2.49793 -0 -0 -0.81029 -0.31687 0 0 -0.49754 0 0 0.01715 -0.02599 0.00547 0 2.15381 0.01908 0.15724 1.2797 0.67043 0.67679 -3.3838
CYS:disulfide_100 -5.24827 0.67443 3.51347 -0.04674 0.00782 0.02057 2.20933 -2.05024 -0.02081 -0.14138 -1.66739 -0.48604 0 0 0 0 0.34274 0.08421 0.12291 0.19966 0.0323 0 0.22118 0 3.6196 0.41514 0.75859 2.56108
ASP_101 -3.6813 0.3084 4.60611 -0.2867 0.06893 0.95868 2.06961 -2.06242 -0.01273 -0.10075 -1.29668 -0.38537 0 0 -0.45971 0 0 0.04021 0.12981 0.00728 0 1.99603 -0.57517 0 -2.3716 0.30741 0.46385 -0.27613
GLY_102 -4.55384 0.84556 3.94784 -5e-05 0 0 2.08521 -2.22069 -0 -0 -2.12421 -0.39535 0 0 0 0 0 0.02623 -0.17045 0 0 0 -1.42466 0 0.83697 -0.51868 0.37899 -3.28714
ASP_103 -3.66305 0.25906 5.54718 -0.10349 0.00555 0.3062 2.18045 -2.37876 -0 -1e-05 -1.9622 -1.30958 0 0 -0.8217 0 0 0.01134 0.00666 0.0013 0 2.234 -0.14594 0 -2.3716 -0.50658 0.40056 -2.31061
THR_104 -3.79665 0.37563 4.83509 -0.11919 0.05386 0.08124 2.53166 -2.05812 -0 -1e-05 -3.20423 -0.95157 0 0 -0.8217 0 0 0.12948 0.08646 0.00081 0.05657 0 -0.44849 2.27272 -1.0874 0.0238 0.68218 -1.35785
ASP_105 -4.32837 0.6591 6.65516 -0.15738 0.02868 0.57193 3.02496 -2.73967 -0.02278 -0.18623 -3.34371 -1.04906 0 0 -0.58742 0 0 0.04341 -0.07385 0.04782 0 4.19747 0.0891 0 -2.3716 0.3635 0.9084 1.72947
CYS_106 -4.75013 0.90277 4.01857 -0.08188 0 0.04068 2.13688 -1.82968 -0.01562 -0.15042 -2.25502 -0.2854 0 0 -0.58742 0 0 0.02927 -0.18344 0.01857 0.5923 0 0.49326 0 3.6196 0.46106 0.72789 2.90182
LYS_107 -7.71571 0.93664 10.2764 -0.49513 0.11192 0.3181 4.95826 -3.9793 -0 -0 -8.052 0.572 0 0 0 -1.10605 0 0.01069 -0.0943 0.073 1.93091 0 -0.02771 0 -1.5107 -0.21493 0.65045 -3.35743
ASP_108 -3.52617 0.6676 5.89338 -0.11627 0.01747 0.36189 3.0135 -2.44069 -0.03699 -0.28812 -4.39886 -0.22144 0 0 0 -0.63833 0 0.01522 -0.03856 0.00867 0 1.86617 -0.08344 0 -2.3716 -0.48079 0.51526 -2.28209
GLY_109 -1.72704 0.21398 2.72964 -9e-05 0 0 1.03449 -1.27467 -0.00716 -0.03581 -0.66678 -0.40951 0 0 0 0 0 0.00445 0.02025 0 0 0 0.09483 0 0.83697 0.63033 0.45164 1.89553
SER_110 -3.60799 0.60429 3.3487 -0.03003 0.03894 0.03086 1.19261 -1.75722 -0.0482 -0.36989 -1.81222 -0.00419 0 0 0 0 0 0.01509 0.00311 0.03296 0.05386 0 0.19803 0.66444 -0.77834 0.92363 0.63092 -0.67062
ASP_111 -4.39491 0.31564 5.52983 -0.09765 0.00135 0.29983 1.96973 -2.46037 -0.01374 -0.13731 -1.3894 -0.11602 0 0 0 -0.48708 0 0.00629 -0.05067 0.0247 0 1.96778 0.07435 0 -2.3716 0.32057 0.55292 -0.45577
GLU_112 -6.77835 0.79058 8.60598 -0.26394 0.03345 0.29535 3.59459 -3.39055 -0.02883 -0.1628 -4.62479 -0.21911 0 0 0 -1.33467 0 0.00874 -0.07618 0.06994 0 2.74658 -0.06663 0 -2.7348 -0.05878 0.46706 -3.12717
GLU_113 -4.55581 0.22111 5.14138 -0.53908 0.21596 1.49067 1.05178 -2.13767 -0.03578 -0.25115 -0.48275 -3.03791 0 0 0 0 0 0.00398 -0.10707 0.0058 0 3.41305 -0.2545 0 -2.7348 -0.56367 0.43586 -2.7206
ASN_114 -3.48909 0.59209 3.92648 -0.20171 0.01789 0.31451 1.15232 -1.59739 -0 -1e-05 -1.26478 -0.45192 0 0 0 -0.86695 0 0.01648 -0.05745 0.15464 0 2.01586 -0.35254 0 -0.93687 -0.64026 0.39156 -1.27712
CYS_115 -5.53098 1.03842 4.34696 -0.06986 6e-05 0.04973 2.01815 -2.12406 -0.04533 -0.30843 -1.74418 -0.23991 0 0 0 0 0 0.03595 -0.04218 0.17424 0.51224 0 0.15835 0 3.6196 -0.50894 1.0239 2.36374
PRO_116 -1.77692 0.50938 1.12063 -0.06961 0 0.04361 0.53409 -0.46688 -0 -0 0.189 0.58793 0 0 0 0 0 0.11919 -0.17245 0.06911 0.20023 0 -0.7275 0 -2.4119 0.01444 1.28041 -0.95724
SER_117 -2.3233 0.31193 2.30345 -0.03105 0.02687 0.03009 0.55861 -1.10099 -0.02724 -0.20126 -0.63275 0.21245 0 0 0 0 0 0.21359 0.36263 0.00092 0.45129 0 0.00179 0.60794 -0.77834 0.70051 0.55172 1.23885
ALA_118 -4.23091 0.44221 2.03994 -0.02201 0 0 1.22557 -1.68934 -0.02078 -0.1611 -1.62052 -0.19509 0 0 0 0 0 0.05834 0.00269 0 0 0 -0.0156 0 1.8394 0.38825 0.32498 -1.63397
VAL_119 -3.70308 0.96485 1.90405 -0.26055 0.13041 0.04957 0.75743 -1.13741 -0.00441 -0.01432 0.30799 0.15429 0 0 0 0 0 0.0064 -0.01728 0.00174 0.08507 0 -0.39397 0 1.9342 -0.35084 1.28239 1.69652
PRO_120 -3.46083 0.45651 1.97569 -0.071 0 0.04343 1.24517 -0.95134 -0 -0 -1.26201 0.59098 0 0 0 0 0 0.00696 -0.15683 0.01985 0.45599 0 -0.35669 0 -2.4119 -0.43278 1.45778 -2.85103
ALA_121 -2.84402 1.08426 0.82684 -0.02916 0.02503 0 0.43045 -0.88081 -0 -0 0.31103 -0.46788 0 0 0 0 0 0.04519 0.25466 0 0 0 -0.25698 0 1.8394 0.20628 1.28868 1.83298
PRO_122 -5.88152 1.57716 3.99707 -0.21645 0.04468 0.16281 1.25649 -1.68573 -0 -0 -1.23644 -0.09448 0 0 0 0 0 0.04265 0.14145 0.0077 0.32975 0 -0.79985 0 -2.4119 0.25202 1.99263 -2.52196
PRO_123 -1.42238 0.36232 0.87179 -0.0617 1e-05 0.04003 0.34859 -0.36583 -0 -0 0.31037 0.57218 0 0 0 0 0 0.15386 -0.01569 0.18948 0.02329 0 -0.55841 0 -2.4119 1.08244 1.68947 0.80791
CYS_124 -4.91204 0.44345 2.25156 -0.16921 0.3728 0.08248 0.77022 -1.37149 -0.01759 -0.13062 0.06981 -2.14066 0 0 0 0 0 0.38798 0.15072 0.00785 1.81613 0 -0.19534 0 3.6196 2.53971 0.74716 4.32254
ASN_125 -6.28402 0.67284 5.65156 -0.19646 0.01402 0.32664 2.0966 -2.68441 -0.01888 -0.11957 -1.39452 -0.59983 0 0 -0.67556 0 0 0.04397 -0.04281 0.08014 0 4.07164 -0.78753 0 -0.93687 1.95241 0.41094 1.58029
LEU_126 -7.189 1.73379 3.34678 -0.45943 0.07459 0.08857 2.47378 -2.33557 -0.02147 -0.13876 -1.40473 0.34607 0 0 0 0 0 0.01583 -0.01276 0.48862 0.29107 0 -0.0152 0 0.18072 0.5844 1.14451 -0.80817
GLU_127 -2.6406 0.14307 2.77001 -0.22417 0.02629 0.31623 1.16324 -1.18259 -0 -0 -0.62737 -0.57042 0 0 0 0 0 0.01277 -0.12981 0.01032 0 3.36828 -0.26344 0 -2.7348 -0.30292 1.04384 0.17792
GLU_128 -4.03944 0.49769 3.80894 -0.236 0.04772 0.3815 1.60583 -1.84821 -0 -0 -1.59176 -0.57603 0 0 0 0 0 0.00392 -0.01501 0.02164 0 2.91452 -0.07861 0 -2.7348 -0.46043 0.33171 -1.96684
PHE_129 -11.1624 2.60618 3.6838 -0.4496 0.01116 0.10087 2.20364 -3.04143 -0.02147 -0.13876 -1.28993 0.19526 0 0 0 0 0 0.03511 0.04349 0.92338 0 2.12346 -0.19177 0 1.0402 -0.35158 1.1965 -2.48386
GLN_130 -5.43474 0.2169 5.70612 -0.44816 0.1254 0.35854 3.05445 -2.69034 -0.01244 -0.04167 -3.75264 -0.78715 0 0 0 -0.47615 0 0.00887 -0.00721 0.14138 0 3.44026 0.0311 0 -0.18838 -0.03741 1.31589 0.52264
CYS_131 -3.58084 0.4353 1.70966 -0.04208 0.0001 0.01732 0.49295 -0.87742 -0.02425 -0.12367 -1.37294 -0.26343 0 0 0 0 0 0.00756 -0.0233 0.00485 0.3895 0 0.19024 0 3.6196 0.23044 0.40373 1.19333
ALA_132 -2.93497 0.24992 2.23233 -0.02221 0 0 1.40073 -1.43783 -0.01244 -0.04167 -0.98621 -0.41206 0 0 0 0 0 0.01651 0.00639 0 0 0 -0.49854 0 1.8394 0.1732 0.17561 -0.25185
TYR_133 -4.28224 0.4736 0.13967 -0.68029 0.05795 0.41543 0.5757 -0.80709 -0.00581 -0.05467 0.3298 -0.39444 0 0 0 0 0 0.00939 -0.07767 0.0717 0 1.86639 0.16685 0.00576 1.2797 0.05399 0.15025 -0.70605
GLY_134 -2.71914 0.43804 2.53247 -5e-05 0 0 0.54612 -1.24757 -0 -0 -0.92762 -0.37157 0 0 -0.4622 0 0 0.00882 -0.14913 0 0 0 -1.47142 0 0.83697 -0.50455 0.37682 -3.11403
ARG_135 -5.04462 0.16155 5.41396 -0.88674 0.19305 0.62484 2.59636 -2.56276 -0 -0 -2.50748 -0.01755 0 0 -0.4622 0 0 0.03624 0.21091 0.02025 1.6972 0 -0.22697 0 -1.2888 -0.59374 0.7759 -1.8606
CYS_136 -7.05586 1.12644 2.83688 -0.06425 0.00283 0.04284 1.22124 -1.64011 0.00129 -0.01104 -1.59804 -0.35279 0 0 0 0 0 0.01923 -0.07824 0.14312 0.30048 0 0.09592 0 3.6196 -0.05052 0.78444 -0.65654
ILE_137 -8.22285 1.06751 3.73327 -0.70599 0.55179 0.26786 2.78932 -2.78591 -0 -0 -2.41311 -0.34054 0 0 0 0 0 0.01853 -0.00829 0.08932 0.98042 0 -0.1579 0 0.73287 -0.10489 0.50776 -4.00082
LEU_138 -10.3972 2.30421 3.73449 -0.48482 0.29821 0.08385 2.71749 -2.96581 -0 -0 -1.13249 0.25672 0 0 0 0 0 0.03831 0.14336 0.38802 0.40697 0 -0.32899 0 0.18072 -0.23275 0.76871 -4.22101
ASP_139 -4.05915 0.25292 5.00424 -0.10878 0.00289 0.32351 2.53892 -2.30183 -0 -0 -2.76167 -0.60624 0 0 0 -0.47615 0 0.01883 -0.11772 0.01937 0 1.77814 -0.01641 0 -2.3716 -0.29571 0.98968 -2.18676
ILE_140 -5.30893 0.9104 3.13542 -0.67306 0.61932 0.15678 1.17018 -1.66218 -0 -0 0.03587 0.03294 0 0 0 0 0 0.05208 -0.09749 0.20647 1.99847 0 0.34751 0 0.73287 -0.3095 0.76078 2.10794
TYR_141 -8.07959 1.08415 4.28459 -0.5881 0.07606 0.30511 3.41666 -2.69925 -0.02516 -0.12004 -2.24216 -0.25916 0 0 -0.60426 0 0 0.01957 -0.06089 0.00822 0 2.40367 -0.06815 0.70327 1.2797 -0.37946 0.84873 -0.6965
HIS_D_142 -7.72137 0.72465 6.26414 -0.38856 0.05202 0.40102 2.57999 -3.37153 -0 -0 -1.625 -0.3554 0 0 -0.52888 0 0 0.02202 0.32906 0.08096 0 3.17056 -0.0472 0 -0.45461 -0.20618 0.81138 -0.26293
CYS_143 -4.63878 0.38386 2.98155 -0.06514 0.00124 0.04441 1.47735 -1.52693 -0.00448 -0.01592 -0.85208 -0.311 0 0 0 0 0 0.0138 -0.06865 0.00885 0.518 0 0.02092 0 3.6196 -0.26569 0.44922 1.77014
ASP_144 -1.41945 0.04264 1.66223 -0.11704 0.01283 0.36172 0.59933 -0.77666 -0 -0 0.62924 -0.44795 0 0 0 0 0 0.00524 -0.09818 9e-05 0 1.81605 -0.02228 0 -2.3716 -0.45257 0.33371 -0.24266
GLY_145 -1.68598 0.27063 1.89909 -0.00013 0 0 0.53948 -0.91556 -0 -0 -0.38548 -0.35581 0 0 0 0 0 0.00467 0.08758 0 0 0 -1.52443 0 0.83697 0.34922 0.35228 -0.52746
ASP_146 -2.68394 0.23431 3.60082 -0.11362 0.00551 0.33223 1.1108 -1.564 -0.01136 -0.09939 -1.65463 -0.53453 0 0 0 0 0 0.00315 -0.07234 5e-05 0 3.57611 -0.37931 0 -2.3716 0.42264 0.32594 0.12684
ASP_147 -2.11446 0.16633 2.38684 -0.31251 0.08753 1.05122 0.2786 -1.15249 -0 -0 0.12966 -2.54842 0 0 0 0 0 0.00629 -0.00403 0.11671 0 4.01154 -0.56556 0 -2.3716 -0.02739 0.3628 -0.49895
ASP_148 -2.03684 0.22918 2.98283 -0.11227 0.01258 0.34297 0.75576 -1.25265 -0 -0 -1.21816 -0.36522 0 0 0 0 0 0.00903 0.05486 0.00337 0 1.71251 0.06967 0 -2.3716 -0.16147 0.2579 -1.08757
CYS_149 -3.5044 0.56269 3.30867 -0.05032 0.01255 0.02231 1.35015 -1.57691 -0.01136 -0.09939 -1.01148 -0.43504 0 0 0 0 0 0.01437 -0.01384 0.00608 0.5272 0 -0.22062 0 3.6196 0.46469 0.2299 3.19486
GLY_150 -1.9233 0.1156 2.27097 -5e-05 0 0 0.72405 -1.15013 -0 -0 0.1565 -0.43648 0 0 0 0 0 0.01061 0.01313 0 0 0 0.2933 0 0.83697 0.66237 0.28724 1.86076
ASP_151 -3.55302 0.91002 3.17935 -0.12126 0.01434 0.37442 1.11783 -1.62548 -0 -0 -0.58483 -0.27717 0 0 0 0 0 0.0119 0.0276 0.0121 0 2.33507 -0.29862 0 -2.3716 -0.39067 0.24705 -0.99297
TRP_152 -8.72029 0.75951 4.90718 -0.96113 0.0692 0.71344 2.98463 -2.78032 -0 -0 -1.61202 -0.44503 0 0 -0.51199 0 0 0.00992 -0.09619 0.17521 0 2.3617 0.34871 0 1.6906 0.00599 0.39522 -0.70565
SER_153 -4.03925 0.51757 3.33094 -0.02972 0 0.06955 1.10438 -1.49374 -0 -0 -0.72235 -0.25353 0 0 0 0 0 0.0054 -0.00114 0.00087 0.20039 0 -0.40651 0.60174 -0.77834 0.28453 0.37722 -1.23198
ASP_154 -3.136 0.34066 4.47753 -0.10944 0.01923 0.32701 2.41004 -1.90339 -0 -0 -2.8322 -1.43191 0 0 -0.53917 0 0 0.02314 0.09058 0.0018 0 2.20103 -0.00478 0 -2.3716 0.21056 0.33753 -1.88937
GLU_155 -2.03694 0.17969 2.26988 -0.19956 0.02048 0.30121 0.75542 -0.98488 -0.00538 -0.03917 -1.64642 -0.6274 0 0 -0.53917 0 0 0.01096 -0.01798 0.0254 0 3.46377 0.00978 0 -2.7348 0.59758 0.32247 -0.87507
SER_156 -2.96408 0.15527 3.38801 -0.01617 0 0.02813 1.66316 -1.5951 -0.01027 -0.1071 -2.48277 -0.95506 0 0 -0.12286 0 0 0.00885 0.06815 0.00023 0.78374 0 -0.45502 0.61235 -0.77834 0.79448 0.20798 -1.77641
ASP_157 -2.78794 0.2848 3.13581 -0.21142 0.10136 0.6722 1.38247 -1.4234 -0.00489 -0.06793 -1.05821 -1.52309 0 0 -0.12286 0 0 0.01002 -0.07756 0.04306 0 2.09554 -0.83725 0 -2.3716 0.54691 0.22988 -1.98409
CYS_158 -3.00727 0.32681 2.49261 -0.0601 0.01869 0.02324 1.35927 -1.25004 -0 -0 -1.81858 -0.87707 0 0 -0.60426 0 0 0.01207 -0.02153 0.00799 0.03564 0 0.27807 0 3.6196 0.1829 0.22593 0.94398
SER_159 -5.35494 0.6747 4.56624 -0.02865 0 0.05087 2.1518 -2.30729 -0.00659 -0.04915 -1.80355 -1.15648 0 0 0 0 0 0.0057 0.01558 0.04378 0.70851 0 -0.38718 0.813 -0.77834 0.15473 0.41575 -2.27151
SER_160 -2.42948 0.15357 1.92379 -0.02988 0 0.06993 1.06996 -1.00134 -0.00659 -0.04915 -0.47949 -0.22556 0 0 0 0 0 0.00891 0.00544 0.00062 0.05387 0 -0.52195 0.60471 -0.77834 -0.13938 0.40013 -1.37022
HIS_D_161 -6.17325 0.82374 5.87383 -0.46087 0.01181 0.30646 3.15483 -2.78925 -0 -0 -2.99226 -0.60309 0 0 -0.51199 0 0 0.00959 -0.01812 0.25875 0 1.95413 -0.46361 0 -0.45461 -0.13027 0.27333 -1.93084
GLN_162 -3.50917 0.70416 3.65311 -0.62099 0.12317 0.61399 0.96212 -1.69472 -0 -0 -0.18952 -0.67178 0 0 0 0 0 0.01745 0.22305 0.05782 0 2.01013 -0.05934 0 -0.18838 -0.1132 1.01326 2.33117
PRO_163 -4.24602 0.87295 2.40101 -0.11727 0.00339 0.08429 0.76804 -1.04447 -0 -0 -0.59293 0.27331 0 0 0 0 0 0.00921 0.00733 0.00115 0.13223 0 -1.05854 0 -2.4119 -0.50887 1.18028 -4.24682
CYS_164 -6.30594 0.4316 2.81433 -0.04359 1e-05 0.01543 1.19698 -1.43724 -0 -0 -0.8233 -0.18737 0 0 0 0 0 0.00633 -0.01634 0.0111 0.48478 0 0.07872 0 3.6196 -0.66598 0.50265 -0.31823
ARG_165 -4.36559 0.38401 6.39549 -0.64324 0.09192 0.42766 3.12642 -2.56362 -0.00717 -0.02499 -2.86471 0.83506 0 0 -1.1505 -0.80153 0 0.00471 -0.02084 0.13188 1.48231 0 0.28962 0 -1.2888 -0.0713 0.3545 -0.2787
SER_166 -0.97142 0.08928 1.26041 -0.02915 0.00016 0.04716 0.50296 -0.60465 -0 -0 0.40444 -0.98434 0 0 0 0 0 0.00335 -0.04869 0.00561 0.16097 0 -0.25702 0.60863 -0.77834 -0.07857 0.32801 -0.34121
GLY_167 -2.49906 0.58811 2.64569 -7e-05 0 0 1.2677 -1.41655 -0 -0 -1.19831 -0.38696 0 0 0 0 0 0.00903 -0.04901 0 0 0 0.33158 0 0.83697 -0.20515 0.211 0.13498
GLU_168 -8.0021 0.86985 8.10999 -0.18604 0.06054 0.29378 4.00392 -3.48843 -0 -0 -4.50939 -0.47169 0 0 -1.1505 -1.54653 0 0.00634 0.05338 0.15887 0 3.50164 0.0177 0 -2.7348 0.10115 0.46739 -4.44491
PHE_169 -7.04476 0.94244 3.26978 -1.00089 0.10378 0.47438 2.00311 -2.35693 -0.00229 -0.01999 -1.97805 -0.26274 0 0 0 0 0 0.01223 0.02032 0.29286 0 1.74581 -0.58912 0 1.0402 -0.0506 0.70683 -2.69362
MET_170 -6.73692 0.60153 3.13453 -0.38433 0.0688 0.0239 0.46928 -1.62465 -0 -0 -0.03302 0.15431 0 0 0 0 0 0.01197 0.02438 0.12184 1.7918 0 0.02851 0 0.60916 -0.11085 0.44672 -1.40303
CYS_171 -6.97419 0.99442 4.7477 -0.04992 0 0.01611 2.75661 -2.38473 -0.00025 -0.00082 -2.16717 0.15173 0 0 0 0 0 0.0076 0.05934 0.00436 0.26613 0 0.31904 0 3.6196 -0.2597 0.52061 1.62648
ASP_172 -1.14117 0.14894 1.59341 -0.11283 0.00619 0.34173 0.44843 -0.72933 -0 -0 0.39451 -0.49391 0 0 0 0 0 0.00686 -0.09093 0.01711 0 1.77852 -0.02464 0 -2.3716 -0.41704 0.59934 -0.0464
SER_173 -3.26986 0.40733 3.75169 -0.03555 0.00207 0.06324 1.96554 -1.66966 -0.02053 -0.18884 -0.80791 -1.09757 0 0 -1.14529 0 0 0.00602 -0.05 0.0401 0.22523 0 -0.33321 0.62904 -0.77834 -0.55202 0.36638 -2.49215
GLY_174 -4.48502 0.252 3.82471 -6e-05 0 0 2.0994 -2.03974 -0.00185 -0.00562 -2.06575 -0.38226 0 0 0 0 0 0.00422 -0.16667 0 0 0 -1.51156 0 0.83697 -0.78818 0.29687 -4.13255
LEU_175 -7.98781 0.68663 4.59298 -0.5464 0.15612 0.12409 2.36396 -2.75559 -0.01676 -0.15334 -2.42211 0.29199 0 0 -0.61641 0 0 0.00723 -0.05147 0.04251 0.60403 0 -0.36786 0 0.18072 -0.51442 0.30539 -6.07651
CYS_176 -5.4095 0.56212 2.41043 -0.0442 0 0.0155 0.47906 -1.20967 -0.02166 -0.10636 -0.91994 -0.12378 0 0 0 0 0 0.02342 0.00385 0.00102 0.33926 0 0.21747 0 3.6196 -0.39308 0.28813 -0.26833
ILE_177 -7.26938 0.95293 2.86486 -0.54759 0.60893 0.10839 2.61702 -2.19879 -0 -0 -1.87532 -0.05231 0 0 0 0 0 0.02291 0.03543 0.03437 0.78331 0 0.17206 0 0.73287 -0.15027 0.45153 -2.70905
ASN_178 -6.03966 0.75679 5.44762 -0.22858 0.01088 0.33652 2.92145 -2.75055 -0.00717 -0.02499 -1.87246 -0.51291 0 0 -0.99245 -0.745 0 0.00713 0.00039 0.0768 0 2.5065 0.18555 0 -0.93687 0.08545 0.54691 -1.22868
ALA_179 -5.15835 0.91081 3.77464 -0.02507 0.00032 0 2.49295 -2.43252 -0.02102 -0.16341 -2.1421 -0.3805 0 0 0 0 0 0.01357 -0.09177 0 0 0 -0.09732 0 1.8394 -0.4616 0.34453 -1.5974
GLY_180 -2.0251 0.27702 2.43021 -5e-05 0 0 1.22167 -1.23253 -0 -0 -0.38671 -0.4283 0 0 -0.99245 0 0 0.00773 -0.12801 0 0 0 0.3558 0 0.83697 -0.26875 0.22051 -0.11198
TRP_181 -7.02764 1.12819 3.61452 -1.08339 0.16166 0.42325 1.69068 -2.20613 -0 -0 -1.94024 -0.35707 0 0 0 0 0 0.02108 -0.0519 0.00493 0 1.80777 -0.00459 0 1.6906 -0.18321 0.35898 -1.9525
ARG_182 -4.24344 0.4304 3.59225 -0.66025 0.09153 0.45543 1.63387 -1.77967 -0.02102 -0.16341 -1.03014 0.57567 0 0 0 0 0 0.00707 -0.06196 0.02092 2.01714 0 0.0196 0 -1.2888 -0.42881 0.40718 -0.42642
CYS_183 -1.44461 0.17216 1.6811 -0.05047 0.02444 0.02371 0.54888 -0.78776 -0 -0 -0.21988 -0.58987 0 0 0 0 0 0.00229 -0.04864 0.03157 0.03228 0 0.26956 0 3.6196 0.02039 0.30139 3.58615
ASP_184 -4.40019 0.38785 6.23647 -0.14124 0.00058 0.41966 2.67154 -2.71673 -0 -0 -4.20897 -0.64703 0 0 -1.04107 -0.68328 0 0.01885 -0.05931 0.04258 0 2.91046 -0.21496 0 -2.3716 -0.04058 0.43794 -3.39904
GLY_185 -2.8117 0.27405 3.21334 -0.00022 0 0 1.33464 -1.6281 -0.03398 -0.18444 -0.97372 -0.16006 0 0 0 0 0 0.08203 -0.08407 0 0 0 -1.00371 0 0.83697 -0.14817 0.30441 -0.98273
ASP_186 -4.37206 0.27528 4.25504 -0.24429 0.02003 0.87602 0.85621 -1.9867 -0 -0 -0.46984 -0.49135 0 0 0 0 0 0.03066 -0.01565 0.25661 0 2.10545 -0.06377 0 -2.3716 0.08778 0.28188 -0.97029
ALA_187 -5.39895 0.69965 3.8061 -0.02578 0.00114 0 2.89485 -2.41512 -0.02343 -0.21484 -2.50674 -0.29764 0 0 0 0 0 0.02402 0.08711 0 0 0 0.18245 0 1.8394 0.1892 0.53851 -0.62007
ASP_188 -4.581 0.50336 4.82769 -0.20241 0.0797 0.65123 1.66161 -2.22421 -0.00839 -0.05237 -2.02963 -1.42016 0 0 -0.58474 0 0 0.0324 0.29576 0.31261 0 2.01274 -0.65784 0 -2.3716 0.10055 0.70218 -2.95252
CYS_189 -7.12462 0.66866 4.71383 -0.06591 0.01242 0.0208 2.34015 -2.25449 -0.01011 -0.03675 -2.21187 -0.23519 0 0 0 0 0 0.03537 -0.01911 0.37054 0.7853 0 0.03594 0 3.6196 0.00828 0.73412 1.38695
ASP_190 -3.92265 0.26036 5.28506 -0.22796 0.0896 0.72245 2.21811 -2.26068 -0.02514 -0.21492 -2.20974 -1.22514 0 0 -0.63072 0 0 0.01865 -0.06474 0.00017 0 2.22063 -0.7096 0 -2.3716 -0.12363 0.47196 -2.69953
ASP_191 -3.38676 0.29325 4.94613 -0.25777 0.03844 0.85043 2.43799 -2.17763 -0.0376 -0.28797 -2.34025 -0.1051 0 0 0 0 0 0.00601 -0.00491 0.03339 0 2.4018 -0.35863 0 -2.3716 0.19201 0.3914 0.26262
GLN_192 -4.56065 0.37111 5.67655 -0.62106 0.0926 0.62699 3.1153 -2.64744 -0 -0 -2.43196 -0.62837 0 0 -0.63072 0 0 0.00817 -0.14967 0.01349 0 2.38726 0.3313 0 -0.18838 2.34244 0.60578 3.71274
SER_193 -4.32974 0.30775 5.8045 -0.03394 0.0004 0.04416 2.34608 -2.63498 -0 -0 -3.25343 -0.80096 0 0 0 -0.3094 0 0.0084 -0.05802 0.11851 0.17767 0 -0.28051 1.79229 -0.77834 1.62268 0.57859 0.32172
ASP_194 -5.87345 0.5849 8.24069 -0.10022 0.00017 0.30384 3.98203 -3.51695 -0.0234 -0.19821 -6.37913 -0.01301 0 0 -0.58662 -0.3094 0 0.01089 0.00102 0.11594 0 2.77575 1.01287 0 -2.3716 0.04421 0.54817 -1.75152
GLU_195 -6.44302 0.34824 6.46532 -0.20566 0.03665 0.32925 3.52334 -2.83934 -0.00204 -0.01024 -4.63459 -0.58015 0 0 0 0 0 0.01493 0.01978 0.04952 0 3.28161 0.2982 0 -2.7348 0.5932 0.49522 -1.99457
ARG_196 -10.0008 0.86093 7.31626 -0.78397 0.1561 0.48092 3.04559 -3.42562 -0.01981 -0.11065 -2.44039 0.51817 0 0 0 0 0 0.00974 -0.00925 0.12989 2.81166 0 -0.04092 0 -1.2888 0.16255 0.65127 -1.97716
ASN_197 -6.29986 0.72664 5.49598 -0.32659 0.15936 0.58897 3.18418 -2.88283 -0.02876 -0.24168 -2.66369 -0.82526 0 0 0 0 0 0.02098 -0.04235 0.02749 0 1.83887 -0.48778 0 -0.93687 -0.10924 0.71586 -2.08655
CYS_198 -6.43883 0.58761 4.59852 -0.09081 0.00194 0.05033 2.88224 -2.43321 -0.02028 -0.10121 -2.79773 -0.08349 0 0 0 0 0 0.03134 -0.05389 0.01494 0.4124 0 0.08761 0 3.6196 0.15537 0.5259 0.94835
THR_199 -6.00362 0.48851 4.62044 -0.15422 0.05181 0.05295 2.73723 -2.46373 -0.0054 -0.02854 -2.16285 0.24791 0 0 0 0 0 0.04455 0.00298 0.00012 0.09992 0 0.08755 2.29375 -1.0874 0.02847 0.58388 -0.56569
THR_200 -5.59419 0.70172 4.95907 -0.17829 0.06105 0.10898 2.25803 -2.56006 -0.0117 -0.16581 -0.56871 -0.3687 0 0 0 0 0 0.00995 -0.02411 5e-05 1.64758 0 0.09804 2.39825 -1.0874 -0.20962 0.7638 2.23793
SER_201 -4.62683 1.02958 4.3122 -0.03565 0.04351 0.03073 1.81448 -2.18743 -0.02008 -0.22262 -3.25404 -0.00974 0 0 -1.04107 -0.68328 0 0.03135 -0.01818 0.00337 0.58332 0 0.07152 1.72017 -0.77834 0.02759 0.96054 -2.24888
MET_202 -8.57812 1.04996 5.0643 -0.18469 0.0129 0.06683 2.01118 -2.87746 -0.01066 -0.06638 0.31559 -0.48361 0 0 0 0 0 0.08104 0.14741 0.10206 2.28881 0 -0.08585 0 0.60916 0.07806 1.17443 0.71496
CYS:disulfide_203 -4.79417 0.47695 3.39013 -0.07278 0 0.05851 1.33554 -1.73835 -0.00455 -0.01874 -0.74852 -0.51899 0 0 0 0 0.34274 0.13484 0.01304 0.43399 0.50627 0 0.29618 0 3.6196 -0.1391 1.33188 3.90447
THR_204 -4.3038 0.5054 3.5796 -0.1733 0.09289 0.0594 1.52357 -1.67338 -0.00459 -0.0463 -1.47456 0.12303 0 0 0 0 0 0.03145 -0.09384 0.03722 0.0772 0 0.05617 2.28523 -1.0874 -0.35815 0.78198 -0.06218
ALA_205 -5.22603 0.66082 2.31202 -0.02163 0 0 1.98726 -2.05606 -0 -0 -0.25288 -0.39366 0 0 0 0 0 0.02184 0.00398 0 0 0 -0.44837 0 1.8394 -0.15835 0.2953 -1.43634
GLU_206 -4.18793 0.51922 4.2339 -0.20301 0.02823 0.30508 2.31318 -2.11431 -0 -0 -3.05547 -0.61715 0 0 0 0 0 0.00215 0.02584 0.00532 0 3.11822 -0.00789 0 -2.7348 0.05584 0.43535 -1.87823
GLN_207 -5.97609 0.51872 4.65248 -0.44861 0.02497 0.39755 1.82595 -2.2349 -0.00561 -0.02617 -1.93077 -0.40412 0 0 -0.45971 0 0 0.01507 0.04375 0.01375 0 3.25522 0.04474 0 -0.18838 -0.19766 0.75057 -0.32922
PHE_208 -6.88838 0.58158 4.35163 -0.45644 0.01601 0.16783 1.8411 -2.61683 -0 -0 -1.62315 0.00547 0 0 0 0 0 0.02121 0.02739 0.00104 0 2.71642 -0.10721 0 1.0402 0.04105 1.31612 0.43505
ARG_209 -8.11195 0.49261 8.62095 -0.57025 0.13131 0.32363 3.98755 -3.56509 -0.004 -0.05122 -4.56353 0.49035 0 0 0 -1.48169 0 0.01988 -0.01538 0.11725 2.28198 0 -0.22268 0 -1.2888 0.24091 1.13815 -2.03002
CYS_210 -3.85515 0.50257 2.53302 -0.04175 0 0.0146 0.73808 -1.17521 -8e-05 -0.00136 -1.70794 -0.42023 0 0 0 0 0 0.01781 0.02681 0.00048 0.27116 0 0.00019 0 3.6196 0.12095 0.51766 1.16118
HIS_211 -2.17989 0.12948 2.44868 -0.44543 0.02871 0.56805 1.05243 -1.12315 -0 -0 -1.97353 -0.39042 0 0 -0.58662 0 0 0.01366 -0.10676 0.03585 0 1.62342 -0.44259 0 -0.45461 0.06336 0.43621 -1.30315
SER_212 -3.20725 0.09445 3.84807 -0.01878 0 0.0289 1.56101 -1.71043 -0 -0 -2.40615 -0.84307 0 0 -0.13127 0 0 0.00814 -0.04558 7e-05 1.19247 0 -0.12223 0.63846 -0.77834 0.4265 0.26802 -1.19701
GLY_213 -2.19544 0.15441 2.90649 -0.00033 0 0 1.4992 -1.38869 -0 -1e-05 -1.86672 -0.17319 0 0 -0.13127 0 0 0.0061 -0.12454 0 0 0 -1.13919 0 0.83697 0.60629 0.16385 -0.84606
ARG_214 -4.53685 0.10053 6.12005 -0.66353 0.07401 0.49192 3.27199 -2.60638 -0 -0 -6.62531 0.33656 0 0 -0.81908 -1.07105 0 0.01498 0.49446 0.06994 1.97324 0 0.08831 0 -1.2888 0.48564 0.36802 -3.72133
CYS_215 -6.11539 0.35005 4.62752 -0.07098 0.00026 0.04038 2.49175 -2.34492 -0 -1e-05 -1.91283 -0.09588 0 0 0 0 0 0.00836 0.01637 0.04281 0.67857 0 0.10972 0 3.6196 0.06533 0.5873 2.09801
VAL_216 -4.68437 0.4346 2.91005 -0.25992 0.118 0.04584 1.37469 -1.7963 -0 -0 -0.77363 -0.13603 0 0 0 0 0 0.04133 0.02296 0.05356 0.33528 0 -0.07905 0 1.9342 -0.06432 0.53549 0.01235
ARG_217 -5.37207 0.49498 5.28311 -0.8162 0.12306 0.63772 3.22255 -2.41721 -0 -0 -3.09596 0.01228 0 0 0 -1.2731 0 0.02812 0.07033 0.17871 2.82898 0 -0.22281 0 -1.2888 0.25348 0.63117 -0.72166
LEU_218 -6.15399 0.72734 2.17551 -0.46665 0.22777 0.087 0.42342 -1.69231 -0 -0 -1.37163 0.10539 0 0 0 0 0 0.01604 0.01441 0.01031 0.65631 0 -0.19573 0 0.18072 -0.10138 0.50679 -4.85069
SER_219 -3.22125 0.42288 3.23043 -0.02542 0 0.06065 1.88199 -1.63273 -0 -0 -1.82253 -0.29572 0 0 0 0 0 0.06362 0.1756 0.00032 0.05361 0 -0.52687 0.60503 -0.77834 -0.2666 0.3081 -1.76724
TRP_220 -5.49171 0.75721 3.00971 -1.41825 0.21674 1.33079 1.469 -1.69514 -0 -0 -1.08895 -0.4611 0 0 0 0 0 0.0329 0.10918 0.04093 0 1.40344 -0.3937 0 1.6906 -0.04134 0.47982 -0.04987
ARG_221 -4.15338 0.30442 5.25789 -0.64773 0.08613 0.48558 3.22432 -2.27162 -0.01549 -0.13004 -4.30374 -0.02458 0 0 0 -1.12394 0 0.01436 0.1667 0.15166 2.21751 0 -0.13503 0 -1.2888 0.79278 0.75532 -0.63768
CYS_222 -2.84546 0.24853 3.01254 -0.07495 0 0.03428 0.99647 -1.41426 -0 -0 -0.79283 -0.01545 0 0 0 0 0 0.00565 -0.07143 0.04023 0.61733 0 0.30045 0 3.6196 0.5461 0.65375 4.86055
ASP_223 -1.75336 0.18715 1.92245 -0.11991 0.01459 0.37363 0.36399 -0.88216 -0 -0 -0.27717 -0.43241 0 0 0 0 0 0.0053 -0.09185 0.02748 0 1.78281 -0.03061 0 -2.3716 -0.34194 0.32662 -1.29701
GLY_224 -1.92711 0.34275 2.46616 -9e-05 0 0 1.00974 -1.18037 -0.03694 -0.14733 -0.33616 -0.33619 0 0 0 0 0 0.03204 -0.10393 0 0 0 0.60181 0 0.83697 0.17145 0.18635 1.57918
GLU_225 -3.68147 0.17417 4.34457 -0.23468 0.04419 0.38884 2.10191 -1.89954 -0.00321 -0.00902 -2.83032 -0.48901 0 0 0 0 0 0.021 -0.08019 0.00554 0 2.68585 0.00378 0 -2.7348 0.34568 0.15611 -1.69061
ASP_226 -5.93221 0.41567 8.53542 -0.23785 0.11763 0.77402 4.49927 -3.56392 -0.04473 -0.18907 -4.32438 -1.33424 0 0 0 -1.90395 0 0.05108 -0.03054 0.00113 0 2.0215 -0.54069 0 -2.3716 -0.11624 0.33191 -3.84179
ASP_227 -5.07406 0.30033 6.74794 -0.10408 0.0071 0.29843 3.12332 -2.86389 -0.02065 -0.11766 -4.12708 0.03714 0 0 0 -0.50917 0 0.01877 -0.03677 0.00492 0 3.12772 -0.24845 0 -2.3716 -0.07894 0.44103 -1.44566
CYS_228 -5.19463 0.33678 4.62839 -0.05156 0 0.01454 2.71748 -2.196 -0.00202 -0.00555 -2.52854 -0.67831 0 0 0 0 0 0.01288 0.00145 0 0.21327 0 -0.13587 0 3.6196 0.03438 0.40298 1.18928
ALA_229 -4.44992 0.34729 3.59528 -0.02261 0 0 2.99779 -2.15584 -0.00073 -0.00191 -2.69683 -0.38346 0 0 0 0 0 0.00674 0.05044 0 0 0 -0.49701 0 1.8394 0.05579 0.4024 -0.91318
ASP_230 -5.64308 0.27804 6.54909 -0.10748 0.01481 0.30904 4.24635 -2.88862 -0.01702 -0.11976 -6.54432 0.01944 0 0 0 -1.2731 0 0.00722 -0.0798 0.01872 0 3.08095 -0.19684 0 -2.3716 0.01249 0.70555 -3.99991
ASN_231 -6.11897 0.16112 7.49527 -0.32988 0.12944 0.61887 4.24607 -3.36973 -0.02471 -0.19934 -5.44741 -0.59967 0 0 -1.13739 -0.5427 0 0.00197 -0.05082 0.0141 0 1.88013 -0.50497 0 -0.93687 -0.09741 0.84835 -3.96454
SER_232 -3.68012 0.17434 4.2261 -0.04107 0.00422 0.05578 1.63439 -2.00253 -0.00106 -0.00283 -1.47225 -0.20297 0 0 0 0 0 0.00525 -0.04492 6e-05 0.25832 0 -0.31104 1.77977 -0.77834 -0.38842 0.61245 -0.17487
ASP_233 -3.93207 0.20435 6.09961 -0.10367 0.00034 0.30818 3.03659 -2.49567 -0 -0 -5.1497 -0.50839 0 0 -1.44063 -1.07105 0 0.00178 0.01241 0.01101 0 2.074 -0.27679 0 -2.3716 -0.39685 0.52744 -5.47071
GLU_234 -4.49943 0.40839 4.99576 -0.22567 0.03482 0.34415 1.42494 -2.12209 -0.01342 -0.12117 -0.50057 -0.55424 0 0 -0.51584 -0.88339 0 0.00695 0.028 0.05291 0 3.01877 -0.14038 0 -2.7348 -0.10697 0.48132 -1.62196
GLU_235 -2.55416 0.20648 3.14908 -0.23272 0.03855 0.39948 1.24621 -1.46822 -0.03348 -0.26905 -0.29192 -0.54296 0 0 0 0 0 0.00457 -0.10007 0.00026 0 2.71317 0.12176 0 -2.7348 0.06908 0.46335 0.18461
ASN_236 -4.23446 0.31171 5.10025 -0.15557 0.02721 0.21611 2.41202 -2.2854 -0.00816 -0.04878 -2.17075 -0.49699 0 0 0 -0.88339 0 0.0121 0.10305 0.18212 0 2.00331 0.52144 0 -0.93687 0.26369 0.45957 0.39222
CYS_237 -2.19184 0.12228 1.94522 -0.04954 0.0019 0.01914 0.63177 -0.8837 -0 -0 -1.66646 -0.36256 0 0 0 0 0 0.02962 -0.07517 0.00138 0.76058 0 0.03812 0 3.6196 0.28871 0.32516 2.55422
GLU_238 -4.55611 0.17909 6.21852 -0.23417 0.06129 0.38492 3.94816 -2.65469 -0.0078 -0.06816 -5.36266 -0.52884 0 0 0 -2.02439 0 0.02035 -0.00899 0.03303 0 3.07214 0.01142 0 -2.7348 0.04768 0.34054 -3.86347
ASN_239 -2.82271 0.12873 3.13095 -0.32553 0.0687 0.58151 1.15476 -1.39337 -0.02696 -0.24861 -0.88084 -0.51336 0 0 0 -0.78001 0 0.05196 -0.04016 0.00145 0 2.36957 -0.70907 0 -0.93687 0.20429 0.39289 -0.59267
THR_240 -6.40419 0.69809 4.32296 -0.14665 0.05402 0.04909 2.8731 -2.53213 -0.00577 -0.0362 -3.33338 0.50363 0 0 -0.37182 0 0 0.04198 0.04281 0.00678 0.53749 0 -0.20276 4.43499 -1.0874 0.25276 0.64677 0.34417
GLY_241 -4.53048 0.56978 4.03048 -0.00024 0 0 2.46273 -2.07582 -0 -0 -3.04436 -0.24167 0 0 -0.8287 0 0 0.03189 0.00144 0 0 0 0.59363 0 0.83697 0.05149 0.67843 -1.46443
SER_242 -4.91499 0.94599 5.82771 -0.02774 0 0.05717 2.38106 -2.4917 -0.01744 -0.10864 -3.48888 -0.77308 0 0 0 -0.50917 0 0.03328 0.04796 0.03681 0.59354 0 0.38059 1.78714 -0.77834 5.79872 1.53696 6.31694
PRO_243 -2.96691 0.68159 2.22573 -0.09336 0.00158 0.05858 0.57541 -0.90092 -0 -0 -0.06359 0.65273 0 0 0 0 0 0.02753 -0.06697 0.00322 0.46673 0 -0.34431 0 -2.4119 5.65767 1.72507 5.22789
GLN_244 -7.95325 0.90225 5.12564 -0.28658 0.04154 0.22172 3.10329 -2.87809 -0.00448 -0.04484 -2.59046 -0.61329 0 0 -0.8287 0 0 0.04936 0.02695 0.00422 0 2.81813 -0.17939 0 -0.18838 -0.36326 0.86947 -2.76812
CYS_245 -7.08406 0.76666 4.49549 -0.05872 0.00369 0.02159 2.5076 -2.37774 -0.00456 -0.0462 -2.02445 -0.31262 0 0 0 0 0 0.047 -0.00454 0.01131 0.58127 0 0.1683 0 3.6196 -0.52504 0.63115 0.41574
ALA_246 -2.5428 0.30157 1.96026 -0.02703 0.00314 0 0.82778 -1.25121 -0.01883 -0.07448 -0.27405 -0.43672 0 0 0 0 0 0.02374 0.05514 0 0 0 0.05593 0 1.8394 -0.5546 0.21206 0.09932
LEU_247 -6.17384 0.73861 4.49853 -0.50218 0.24362 0.11652 2.59724 -2.4914 -0 -0 -1.33426 0.02772 0 0 0 0 0 0.0127 -0.0491 0.02072 0.86896 0 -0.14639 0 0.18072 -0.30218 0.46442 -1.22959
ASP_248 -2.86025 0.27883 3.12936 -0.11373 0.00878 0.34551 1.23522 -1.51544 -0.01883 -0.07448 -0.75182 -0.51468 0 0 0 0 0 0.00358 -0.10677 0.01425 0 1.73658 -0.0087 0 -2.3716 -0.17802 0.53131 -1.23091
GLN_249 -4.0912 0.41409 2.6022 -0.57918 0.19632 0.97808 0.92978 -1.45554 -0 -0 -0.37741 -2.24089 0 0 0 0 0 0.01012 -0.12259 0.00351 0 3.95953 -0.1196 0 -0.18838 -0.27857 0.33516 -0.02458
PHE_250 -6.5186 0.68601 2.97147 -0.68144 0.06539 0.42521 1.56785 -1.87229 -0.01147 -0.11858 -2.41476 0.17058 0 0 -0.37182 0 0 0.00749 -0.03884 0.08122 0 1.98306 -0.14019 0 1.0402 -0.15226 0.3787 -2.94306
LEU:CtermProteinFull_251 -5.7391 0.58167 3.09407 -0.51423 0.21077 0.25401 1.53958 -1.96167 -0 -0 -0.93657 0.29392 0 0 0 0 0 0.0117 0 0.14147 0.91098 0 0 0 0.18072 -0.05093 0.40333 -1.58029
VRT_252 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 5.64927 0 0 0 0 0 0 0 0 0 5.64927
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

