REMARK ID 700028 DOMAINID 690396 MODEL 1 PDL2_exp_postpymol.pdb
MODEL     1
SSBOND     CYS A   23    CYS A   80                                       2.02  
ATOM      1  N   LEU A   1      -3.730  -7.206  36.072  1.00  0.00           N  
ATOM      2  CA  LEU A   1      -4.040  -6.169  35.097  1.00  0.00           C  
ATOM      3  C   LEU A   1      -3.087  -6.232  33.914  1.00  0.00           C  
ATOM      4  O   LEU A   1      -1.871  -6.159  34.082  1.00  0.00           O  
ATOM      5  CB  LEU A   1      -3.947  -4.779  35.736  1.00  0.00           C  
ATOM      6  CG  LEU A   1      -4.239  -3.604  34.792  1.00  0.00           C  
ATOM      7  CD1 LEU A   1      -5.681  -3.656  34.347  1.00  0.00           C  
ATOM      8  CD2 LEU A   1      -3.923  -2.297  35.501  1.00  0.00           C  
ATOM      9 1H   LEU A   1      -4.582  -7.532  36.503  1.00  0.00           H  
ATOM     10 2H   LEU A   1      -3.272  -7.974  35.603  1.00  0.00           H  
ATOM     11 3H   LEU A   1      -3.116  -6.830  36.780  1.00  0.00           H  
ATOM     12  HA  LEU A   1      -5.054  -6.326  34.734  1.00  0.00           H  
ATOM     13 1HB  LEU A   1      -4.651  -4.727  36.564  1.00  0.00           H  
ATOM     14 2HB  LEU A   1      -2.940  -4.645  36.130  1.00  0.00           H  
ATOM     15  HG  LEU A   1      -3.626  -3.695  33.905  1.00  0.00           H  
ATOM     16 1HD1 LEU A   1      -5.878  -2.829  33.664  1.00  0.00           H  
ATOM     17 2HD1 LEU A   1      -5.869  -4.598  33.837  1.00  0.00           H  
ATOM     18 3HD1 LEU A   1      -6.333  -3.574  35.214  1.00  0.00           H  
ATOM     19 1HD2 LEU A   1      -4.121  -1.464  34.826  1.00  0.00           H  
ATOM     20 2HD2 LEU A   1      -4.547  -2.203  36.389  1.00  0.00           H  
ATOM     21 3HD2 LEU A   1      -2.873  -2.289  35.790  1.00  0.00           H  
ATOM     22  N   PHE A   2      -3.638  -6.378  32.715  1.00  0.00           N  
ATOM     23  CA  PHE A   2      -2.814  -6.394  31.506  1.00  0.00           C  
ATOM     24  C   PHE A   2      -2.447  -4.969  31.142  1.00  0.00           C  
ATOM     25  O   PHE A   2      -3.348  -4.139  30.994  1.00  0.00           O  
ATOM     26  CB  PHE A   2      -3.590  -6.998  30.325  1.00  0.00           C  
ATOM     27  CG  PHE A   2      -2.786  -7.117  29.045  1.00  0.00           C  
ATOM     28  CD1 PHE A   2      -1.843  -8.120  28.898  1.00  0.00           C  
ATOM     29  CD2 PHE A   2      -2.959  -6.215  27.997  1.00  0.00           C  
ATOM     30  CE1 PHE A   2      -1.104  -8.232  27.744  1.00  0.00           C  
ATOM     31  CE2 PHE A   2      -2.209  -6.326  26.845  1.00  0.00           C  
ATOM     32  CZ  PHE A   2      -1.282  -7.342  26.723  1.00  0.00           C  
ATOM     33  H   PHE A   2      -4.641  -6.449  32.623  1.00  0.00           H  
ATOM     34  HA  PHE A   2      -1.898  -6.962  31.691  1.00  0.00           H  
ATOM     35 1HB  PHE A   2      -3.951  -7.990  30.590  1.00  0.00           H  
ATOM     36 2HB  PHE A   2      -4.460  -6.378  30.115  1.00  0.00           H  
ATOM     37  HD1 PHE A   2      -1.693  -8.826  29.712  1.00  0.00           H  
ATOM     38  HD2 PHE A   2      -3.688  -5.415  28.101  1.00  0.00           H  
ATOM     39  HE1 PHE A   2      -0.379  -9.028  27.645  1.00  0.00           H  
ATOM     40  HE2 PHE A   2      -2.347  -5.617  26.039  1.00  0.00           H  
ATOM     41  HZ  PHE A   2      -0.689  -7.441  25.826  1.00  0.00           H  
ATOM     42  N   THR A   3      -1.150  -4.678  30.989  1.00  0.00           N  
ATOM     43  CA  THR A   3      -0.778  -3.293  30.657  1.00  0.00           C  
ATOM     44  C   THR A   3       0.190  -3.173  29.478  1.00  0.00           C  
ATOM     45  O   THR A   3       0.896  -4.126  29.123  1.00  0.00           O  
ATOM     46  CB  THR A   3      -0.178  -2.551  31.880  1.00  0.00           C  
ATOM     47  OG1 THR A   3       1.053  -3.150  32.271  1.00  0.00           O  
ATOM     48  CG2 THR A   3      -1.132  -2.602  33.060  1.00  0.00           C  
ATOM     49  H   THR A   3      -0.455  -5.421  31.113  1.00  0.00           H  
ATOM     50  HA  THR A   3      -1.683  -2.756  30.376  1.00  0.00           H  
ATOM     51  HB  THR A   3       0.001  -1.508  31.609  1.00  0.00           H  
ATOM     52  HG1 THR A   3       1.741  -2.941  31.620  1.00  0.00           H  
ATOM     53 1HG2 THR A   3      -0.700  -2.066  33.902  1.00  0.00           H  
ATOM     54 2HG2 THR A   3      -2.077  -2.135  32.778  1.00  0.00           H  
ATOM     55 3HG2 THR A   3      -1.302  -3.634  33.347  1.00  0.00           H  
ATOM     56  N   VAL A   4       0.229  -1.959  28.902  1.00  0.00           N  
ATOM     57  CA  VAL A   4       1.146  -1.594  27.807  1.00  0.00           C  
ATOM     58  C   VAL A   4       2.061  -0.415  28.183  1.00  0.00           C  
ATOM     59  O   VAL A   4       1.609   0.622  28.688  1.00  0.00           O  
ATOM     60  CB  VAL A   4       0.347  -1.298  26.510  1.00  0.00           C  
ATOM     61  CG1 VAL A   4       1.267  -0.809  25.373  1.00  0.00           C  
ATOM     62  CG2 VAL A   4      -0.320  -2.595  26.048  1.00  0.00           C  
ATOM     63  H   VAL A   4      -0.432  -1.247  29.244  1.00  0.00           H  
ATOM     64  HA  VAL A   4       1.779  -2.453  27.604  1.00  0.00           H  
ATOM     65  HB  VAL A   4      -0.399  -0.526  26.707  1.00  0.00           H  
ATOM     66 1HG1 VAL A   4       0.673  -0.625  24.471  1.00  0.00           H  
ATOM     67 2HG1 VAL A   4       1.764   0.113  25.669  1.00  0.00           H  
ATOM     68 3HG1 VAL A   4       2.015  -1.575  25.164  1.00  0.00           H  
ATOM     69 1HG2 VAL A   4      -0.878  -2.401  25.135  1.00  0.00           H  
ATOM     70 2HG2 VAL A   4       0.449  -3.324  25.864  1.00  0.00           H  
ATOM     71 3HG2 VAL A   4      -0.981  -2.996  26.785  1.00  0.00           H  
ATOM     72  N   THR A   5       3.358  -0.590  27.929  1.00  0.00           N  
ATOM     73  CA  THR A   5       4.383   0.403  28.261  1.00  0.00           C  
ATOM     74  C   THR A   5       5.278   0.785  27.086  1.00  0.00           C  
ATOM     75  O   THR A   5       5.764  -0.071  26.351  1.00  0.00           O  
ATOM     76  CB  THR A   5       5.270  -0.132  29.405  1.00  0.00           C  
ATOM     77  OG1 THR A   5       4.456  -0.373  30.565  1.00  0.00           O  
ATOM     78  CG2 THR A   5       6.391   0.853  29.751  1.00  0.00           C  
ATOM     79  H   THR A   5       3.635  -1.461  27.480  1.00  0.00           H  
ATOM     80  HA  THR A   5       3.884   1.307  28.603  1.00  0.00           H  
ATOM     81  HB  THR A   5       5.714  -1.079  29.094  1.00  0.00           H  
ATOM     82  HG1 THR A   5       4.967  -0.862  31.225  1.00  0.00           H  
ATOM     83 1HG2 THR A   5       6.994   0.441  30.559  1.00  0.00           H  
ATOM     84 2HG2 THR A   5       7.026   1.018  28.882  1.00  0.00           H  
ATOM     85 3HG2 THR A   5       5.959   1.801  30.069  1.00  0.00           H  
ATOM     86  N   VAL A   6       5.525   2.077  26.914  1.00  0.00           N  
ATOM     87  CA  VAL A   6       6.419   2.504  25.853  1.00  0.00           C  
ATOM     88  C   VAL A   6       7.708   3.134  26.383  1.00  0.00           C  
ATOM     89  O   VAL A   6       7.654   4.194  26.998  1.00  0.00           O  
ATOM     90  CB  VAL A   6       5.714   3.501  24.962  1.00  0.00           C  
ATOM     91  CG1 VAL A   6       6.642   3.978  23.930  1.00  0.00           C  
ATOM     92  CG2 VAL A   6       4.572   2.816  24.334  1.00  0.00           C  
ATOM     93  H   VAL A   6       5.102   2.757  27.531  1.00  0.00           H  
ATOM     94  HA  VAL A   6       6.618   1.640  25.237  1.00  0.00           H  
ATOM     95  HB  VAL A   6       5.375   4.357  25.551  1.00  0.00           H  
ATOM     96 1HG1 VAL A   6       6.142   4.682  23.315  1.00  0.00           H  
ATOM     97 2HG1 VAL A   6       7.459   4.457  24.419  1.00  0.00           H  
ATOM     98 3HG1 VAL A   6       7.000   3.141  23.323  1.00  0.00           H  
ATOM     99 1HG2 VAL A   6       4.037   3.500  23.680  1.00  0.00           H  
ATOM    100 2HG2 VAL A   6       4.956   1.986  23.764  1.00  0.00           H  
ATOM    101 3HG2 VAL A   6       3.911   2.449  25.098  1.00  0.00           H  
ATOM    102  N   PRO A   7       8.884   2.511  26.159  1.00  0.00           N  
ATOM    103  CA  PRO A   7      10.183   2.982  26.614  1.00  0.00           C  
ATOM    104  C   PRO A   7      10.711   4.141  25.770  1.00  0.00           C  
ATOM    105  O   PRO A   7      11.652   4.833  26.156  1.00  0.00           O  
ATOM    106  CB  PRO A   7      11.054   1.736  26.440  1.00  0.00           C  
ATOM    107  CG  PRO A   7      10.426   0.996  25.270  1.00  0.00           C  
ATOM    108  CD  PRO A   7       8.938   1.241  25.391  1.00  0.00           C  
ATOM    109  HA  PRO A   7      10.112   3.273  27.673  1.00  0.00           H  
ATOM    110 1HB  PRO A   7      12.093   2.036  26.238  1.00  0.00           H  
ATOM    111 2HB  PRO A   7      11.063   1.149  27.369  1.00  0.00           H  
ATOM    112 1HG  PRO A   7      10.836   1.369  24.313  1.00  0.00           H  
ATOM    113 2HG  PRO A   7      10.681  -0.073  25.312  1.00  0.00           H  
ATOM    114 1HD  PRO A   7       8.546   1.364  24.363  1.00  0.00           H  
ATOM    115 2HD  PRO A   7       8.445   0.422  25.939  1.00  0.00           H  
ATOM    116  N   LYS A   8      10.115   4.314  24.596  1.00  0.00           N  
ATOM    117  CA  LYS A   8      10.533   5.306  23.621  1.00  0.00           C  
ATOM    118  C   LYS A   8       9.342   5.958  22.940  1.00  0.00           C  
ATOM    119  O   LYS A   8       8.919   5.527  21.876  1.00  0.00           O  
ATOM    120  CB  LYS A   8      11.441   4.671  22.576  1.00  0.00           C  
ATOM    121  CG  LYS A   8      12.007   5.654  21.575  1.00  0.00           C  
ATOM    122  CD  LYS A   8      13.083   5.014  20.725  1.00  0.00           C  
ATOM    123  CE  LYS A   8      13.598   5.988  19.698  1.00  0.00           C  
ATOM    124  NZ  LYS A   8      14.250   7.167  20.340  1.00  0.00           N  
ATOM    125  H   LYS A   8       9.342   3.718  24.350  1.00  0.00           H  
ATOM    126  HA  LYS A   8      11.088   6.088  24.139  1.00  0.00           H  
ATOM    127 1HB  LYS A   8      12.274   4.169  23.072  1.00  0.00           H  
ATOM    128 2HB  LYS A   8      10.882   3.912  22.022  1.00  0.00           H  
ATOM    129 1HG  LYS A   8      11.204   6.009  20.919  1.00  0.00           H  
ATOM    130 2HG  LYS A   8      12.425   6.515  22.094  1.00  0.00           H  
ATOM    131 1HD  LYS A   8      13.908   4.696  21.360  1.00  0.00           H  
ATOM    132 2HD  LYS A   8      12.677   4.141  20.218  1.00  0.00           H  
ATOM    133 1HE  LYS A   8      14.319   5.487  19.056  1.00  0.00           H  
ATOM    134 2HE  LYS A   8      12.769   6.332  19.094  1.00  0.00           H  
ATOM    135 1HZ  LYS A   8      14.574   7.802  19.633  1.00  0.00           H  
ATOM    136 2HZ  LYS A   8      13.563   7.642  20.929  1.00  0.00           H  
ATOM    137 3HZ  LYS A   8      15.028   6.864  20.904  1.00  0.00           H  
ATOM    138  N   GLU A   9       8.742   6.952  23.569  1.00  0.00           N  
ATOM    139  CA  GLU A   9       7.550   7.554  22.978  1.00  0.00           C  
ATOM    140  C   GLU A   9       7.827   8.231  21.631  1.00  0.00           C  
ATOM    141  O   GLU A   9       6.995   8.171  20.729  1.00  0.00           O  
ATOM    142  CB  GLU A   9       6.932   8.557  23.950  1.00  0.00           C  
ATOM    143  CG  GLU A   9       6.291   7.920  25.192  1.00  0.00           C  
ATOM    144  CD  GLU A   9       5.767   8.952  26.182  1.00  0.00           C  
ATOM    145  OE1 GLU A   9       6.033  10.116  25.989  1.00  0.00           O  
ATOM    146  OE2 GLU A   9       5.107   8.574  27.125  1.00  0.00           O  
ATOM    147  H   GLU A   9       9.103   7.283  24.453  1.00  0.00           H  
ATOM    148  HA  GLU A   9       6.820   6.768  22.799  1.00  0.00           H  
ATOM    149 1HB  GLU A   9       7.695   9.259  24.285  1.00  0.00           H  
ATOM    150 2HB  GLU A   9       6.161   9.130  23.433  1.00  0.00           H  
ATOM    151 1HG  GLU A   9       5.461   7.286  24.868  1.00  0.00           H  
ATOM    152 2HG  GLU A   9       7.026   7.279  25.684  1.00  0.00           H  
ATOM    153  N   LEU A  10       8.993   8.872  21.507  1.00  0.00           N  
ATOM    154  CA  LEU A  10       9.363   9.607  20.293  1.00  0.00           C  
ATOM    155  C   LEU A  10      10.453   8.954  19.451  1.00  0.00           C  
ATOM    156  O   LEU A  10      11.543   8.620  19.940  1.00  0.00           O  
ATOM    157  CB  LEU A  10       9.800  11.035  20.639  1.00  0.00           C  
ATOM    158  CG  LEU A  10      10.365  11.870  19.454  1.00  0.00           C  
ATOM    159  CD1 LEU A  10       9.294  12.134  18.421  1.00  0.00           C  
ATOM    160  CD2 LEU A  10      10.898  13.173  19.980  1.00  0.00           C  
ATOM    161  H   LEU A  10       9.630   8.857  22.288  1.00  0.00           H  
ATOM    162  HA  LEU A  10       8.476   9.678  19.667  1.00  0.00           H  
ATOM    163 1HB  LEU A  10       8.939  11.570  21.038  1.00  0.00           H  
ATOM    164 2HB  LEU A  10      10.566  10.989  21.412  1.00  0.00           H  
ATOM    165  HG  LEU A  10      11.165  11.315  18.974  1.00  0.00           H  
ATOM    166 1HD1 LEU A  10       9.732  12.702  17.614  1.00  0.00           H  
ATOM    167 2HD1 LEU A  10       8.911  11.208  18.030  1.00  0.00           H  
ATOM    168 3HD1 LEU A  10       8.484  12.695  18.872  1.00  0.00           H  
ATOM    169 1HD2 LEU A  10      11.301  13.752  19.155  1.00  0.00           H  
ATOM    170 2HD2 LEU A  10      10.093  13.729  20.456  1.00  0.00           H  
ATOM    171 3HD2 LEU A  10      11.685  12.976  20.707  1.00  0.00           H  
ATOM    172  N   TYR A  11      10.155   8.831  18.163  1.00  0.00           N  
ATOM    173  CA  TYR A  11      11.062   8.289  17.175  1.00  0.00           C  
ATOM    174  C   TYR A  11      11.339   9.368  16.144  1.00  0.00           C  
ATOM    175  O   TYR A  11      10.413  10.046  15.696  1.00  0.00           O  
ATOM    176  CB  TYR A  11      10.383   7.115  16.479  1.00  0.00           C  
ATOM    177  CG  TYR A  11       9.972   6.033  17.411  1.00  0.00           C  
ATOM    178  CD1 TYR A  11       8.799   6.209  18.113  1.00  0.00           C  
ATOM    179  CD2 TYR A  11      10.699   4.866  17.555  1.00  0.00           C  
ATOM    180  CE1 TYR A  11       8.355   5.260  18.955  1.00  0.00           C  
ATOM    181  CE2 TYR A  11      10.234   3.889  18.417  1.00  0.00           C  
ATOM    182  CZ  TYR A  11       9.062   4.097  19.115  1.00  0.00           C  
ATOM    183  OH  TYR A  11       8.587   3.141  19.957  1.00  0.00           O  
ATOM    184  H   TYR A  11       9.222   9.106  17.861  1.00  0.00           H  
ATOM    185  HA  TYR A  11      11.997   7.998  17.642  1.00  0.00           H  
ATOM    186 1HB  TYR A  11       9.490   7.470  15.965  1.00  0.00           H  
ATOM    187 2HB  TYR A  11      11.050   6.692  15.727  1.00  0.00           H  
ATOM    188  HD1 TYR A  11       8.227   7.122  17.992  1.00  0.00           H  
ATOM    189  HD2 TYR A  11      11.620   4.713  16.992  1.00  0.00           H  
ATOM    190  HE1 TYR A  11       7.444   5.425  19.497  1.00  0.00           H  
ATOM    191  HE2 TYR A  11      10.788   2.956  18.543  1.00  0.00           H  
ATOM    192  HH  TYR A  11       7.975   3.542  20.598  1.00  0.00           H  
ATOM    193  N   ILE A  12      12.602   9.518  15.780  1.00  0.00           N  
ATOM    194  CA  ILE A  12      12.990  10.483  14.767  1.00  0.00           C  
ATOM    195  C   ILE A  12      13.771   9.740  13.705  1.00  0.00           C  
ATOM    196  O   ILE A  12      14.737   9.043  14.026  1.00  0.00           O  
ATOM    197  CB  ILE A  12      13.840  11.625  15.347  1.00  0.00           C  
ATOM    198  CG1 ILE A  12      13.070  12.371  16.453  1.00  0.00           C  
ATOM    199  CG2 ILE A  12      14.185  12.580  14.233  1.00  0.00           C  
ATOM    200  CD1 ILE A  12      13.902  13.381  17.184  1.00  0.00           C  
ATOM    201  H   ILE A  12      13.312   8.938  16.199  1.00  0.00           H  
ATOM    202  HA  ILE A  12      12.101  10.908  14.311  1.00  0.00           H  
ATOM    203  HB  ILE A  12      14.754  11.226  15.782  1.00  0.00           H  
ATOM    204 1HG1 ILE A  12      12.228  12.875  16.019  1.00  0.00           H  
ATOM    205 2HG1 ILE A  12      12.706  11.656  17.177  1.00  0.00           H  
ATOM    206 1HG2 ILE A  12      14.788  13.393  14.624  1.00  0.00           H  
ATOM    207 2HG2 ILE A  12      14.745  12.056  13.460  1.00  0.00           H  
ATOM    208 3HG2 ILE A  12      13.261  12.975  13.808  1.00  0.00           H  
ATOM    209 1HD1 ILE A  12      13.304  13.866  17.947  1.00  0.00           H  
ATOM    210 2HD1 ILE A  12      14.751  12.882  17.653  1.00  0.00           H  
ATOM    211 3HD1 ILE A  12      14.265  14.128  16.480  1.00  0.00           H  
ATOM    212  N   ILE A  13      13.362   9.873  12.452  1.00  0.00           N  
ATOM    213  CA  ILE A  13      14.052   9.143  11.404  1.00  0.00           C  
ATOM    214  C   ILE A  13      14.299   9.957  10.143  1.00  0.00           C  
ATOM    215  O   ILE A  13      13.463  10.752   9.731  1.00  0.00           O  
ATOM    216  CB  ILE A  13      13.243   7.908  11.029  1.00  0.00           C  
ATOM    217  CG1 ILE A  13      14.035   7.070  10.095  1.00  0.00           C  
ATOM    218  CG2 ILE A  13      11.949   8.336  10.383  1.00  0.00           C  
ATOM    219  CD1 ILE A  13      13.519   5.761   9.925  1.00  0.00           C  
ATOM    220  H   ILE A  13      12.545  10.451  12.251  1.00  0.00           H  
ATOM    221  HA  ILE A  13      15.019   8.822  11.786  1.00  0.00           H  
ATOM    222  HB  ILE A  13      13.033   7.319  11.922  1.00  0.00           H  
ATOM    223 1HG1 ILE A  13      14.046   7.523   9.125  1.00  0.00           H  
ATOM    224 2HG1 ILE A  13      15.054   6.990  10.466  1.00  0.00           H  
ATOM    225 1HG2 ILE A  13      11.382   7.456  10.123  1.00  0.00           H  
ATOM    226 2HG2 ILE A  13      11.380   8.954  11.076  1.00  0.00           H  
ATOM    227 3HG2 ILE A  13      12.167   8.912   9.480  1.00  0.00           H  
ATOM    228 1HD1 ILE A  13      14.152   5.230   9.245  1.00  0.00           H  
ATOM    229 2HD1 ILE A  13      13.510   5.250  10.881  1.00  0.00           H  
ATOM    230 3HD1 ILE A  13      12.518   5.820   9.517  1.00  0.00           H  
ATOM    231  N   GLU A  14      15.451   9.754   9.517  1.00  0.00           N  
ATOM    232  CA  GLU A  14      15.717  10.392   8.236  1.00  0.00           C  
ATOM    233  C   GLU A  14      14.746   9.873   7.170  1.00  0.00           C  
ATOM    234  O   GLU A  14      14.525   8.661   7.050  1.00  0.00           O  
ATOM    235  CB  GLU A  14      17.171  10.178   7.810  1.00  0.00           C  
ATOM    236  CG  GLU A  14      17.572  10.952   6.553  1.00  0.00           C  
ATOM    237  CD  GLU A  14      19.043  10.834   6.217  1.00  0.00           C  
ATOM    238  OE1 GLU A  14      19.736  10.115   6.898  1.00  0.00           O  
ATOM    239  OE2 GLU A  14      19.475  11.479   5.289  1.00  0.00           O  
ATOM    240  H   GLU A  14      16.130   9.121   9.916  1.00  0.00           H  
ATOM    241  HA  GLU A  14      15.553  11.464   8.338  1.00  0.00           H  
ATOM    242 1HB  GLU A  14      17.836  10.478   8.618  1.00  0.00           H  
ATOM    243 2HB  GLU A  14      17.338   9.117   7.617  1.00  0.00           H  
ATOM    244 1HG  GLU A  14      16.994  10.569   5.709  1.00  0.00           H  
ATOM    245 2HG  GLU A  14      17.308  12.003   6.686  1.00  0.00           H  
ATOM    246  N   HIS A  15      14.200  10.789   6.389  1.00  0.00           N  
ATOM    247  CA  HIS A  15      13.238  10.476   5.346  1.00  0.00           C  
ATOM    248  C   HIS A  15      13.848   9.455   4.398  1.00  0.00           C  
ATOM    249  O   HIS A  15      15.006   9.578   3.993  1.00  0.00           O  
ATOM    250  CB  HIS A  15      12.882  11.773   4.588  1.00  0.00           C  
ATOM    251  CG  HIS A  15      11.655  11.754   3.689  1.00  0.00           C  
ATOM    252  ND1 HIS A  15      11.604  11.095   2.486  1.00  0.00           N  
ATOM    253  CD2 HIS A  15      10.462  12.373   3.839  1.00  0.00           C  
ATOM    254  CE1 HIS A  15      10.412  11.286   1.933  1.00  0.00           C  
ATOM    255  NE2 HIS A  15       9.683  12.069   2.738  1.00  0.00           N  
ATOM    256  H   HIS A  15      14.435  11.760   6.554  1.00  0.00           H  
ATOM    257  HA  HIS A  15      12.334  10.043   5.774  1.00  0.00           H  
ATOM    258 1HB  HIS A  15      12.742  12.568   5.311  1.00  0.00           H  
ATOM    259 2HB  HIS A  15      13.734  12.061   3.976  1.00  0.00           H  
ATOM    260  HD1 HIS A  15      12.392  10.716   1.997  1.00  0.00           H  
ATOM    261  HD2 HIS A  15      10.076  13.012   4.627  1.00  0.00           H  
ATOM    262  HE1 HIS A  15      10.174  10.832   0.972  1.00  0.00           H  
ATOM    263  N   GLY A  16      13.066   8.444   4.045  1.00  0.00           N  
ATOM    264  CA  GLY A  16      13.497   7.393   3.138  1.00  0.00           C  
ATOM    265  C   GLY A  16      14.057   6.149   3.835  1.00  0.00           C  
ATOM    266  O   GLY A  16      14.251   5.124   3.177  1.00  0.00           O  
ATOM    267  H   GLY A  16      12.117   8.401   4.415  1.00  0.00           H  
ATOM    268 1HA  GLY A  16      12.646   7.099   2.523  1.00  0.00           H  
ATOM    269 2HA  GLY A  16      14.248   7.794   2.461  1.00  0.00           H  
ATOM    270  N   SER A  17      14.311   6.221   5.147  1.00  0.00           N  
ATOM    271  CA  SER A  17      14.816   5.061   5.886  1.00  0.00           C  
ATOM    272  C   SER A  17      13.679   4.351   6.621  1.00  0.00           C  
ATOM    273  O   SER A  17      12.682   4.978   6.967  1.00  0.00           O  
ATOM    274  CB  SER A  17      15.899   5.484   6.861  1.00  0.00           C  
ATOM    275  OG  SER A  17      17.030   5.970   6.187  1.00  0.00           O  
ATOM    276  H   SER A  17      14.184   7.104   5.650  1.00  0.00           H  
ATOM    277  HA  SER A  17      15.250   4.358   5.176  1.00  0.00           H  
ATOM    278 1HB  SER A  17      15.512   6.262   7.511  1.00  0.00           H  
ATOM    279 2HB  SER A  17      16.174   4.637   7.488  1.00  0.00           H  
ATOM    280  HG  SER A  17      16.758   6.793   5.762  1.00  0.00           H  
ATOM    281  N   ASP A  18      13.811   3.039   6.824  1.00  0.00           N  
ATOM    282  CA  ASP A  18      12.826   2.249   7.583  1.00  0.00           C  
ATOM    283  C   ASP A  18      12.812   2.580   9.081  1.00  0.00           C  
ATOM    284  O   ASP A  18      13.881   2.799   9.659  1.00  0.00           O  
ATOM    285  CB  ASP A  18      13.129   0.754   7.500  1.00  0.00           C  
ATOM    286  CG  ASP A  18      13.003   0.096   6.130  1.00  0.00           C  
ATOM    287  OD1 ASP A  18      12.597   0.713   5.165  1.00  0.00           O  
ATOM    288  OD2 ASP A  18      13.192  -1.090   6.100  1.00  0.00           O  
ATOM    289  H   ASP A  18      14.644   2.580   6.480  1.00  0.00           H  
ATOM    290  HA  ASP A  18      11.831   2.450   7.184  1.00  0.00           H  
ATOM    291 1HB  ASP A  18      14.140   0.582   7.864  1.00  0.00           H  
ATOM    292 2HB  ASP A  18      12.459   0.236   8.187  1.00  0.00           H  
ATOM    293  N   VAL A  19      11.643   2.491   9.734  1.00  0.00           N  
ATOM    294  CA  VAL A  19      11.589   2.675  11.198  1.00  0.00           C  
ATOM    295  C   VAL A  19      10.814   1.548  11.852  1.00  0.00           C  
ATOM    296  O   VAL A  19       9.808   1.071  11.312  1.00  0.00           O  
ATOM    297  CB  VAL A  19      10.850   3.989  11.598  1.00  0.00           C  
ATOM    298  CG1 VAL A  19       9.425   3.869  11.233  1.00  0.00           C  
ATOM    299  CG2 VAL A  19      11.009   4.318  13.093  1.00  0.00           C  
ATOM    300  H   VAL A  19      10.791   2.320   9.195  1.00  0.00           H  
ATOM    301  HA  VAL A  19      12.605   2.687  11.594  1.00  0.00           H  
ATOM    302  HB  VAL A  19      11.243   4.786  11.030  1.00  0.00           H  
ATOM    303 1HG1 VAL A  19       8.902   4.794  11.457  1.00  0.00           H  
ATOM    304 2HG1 VAL A  19       9.385   3.661  10.187  1.00  0.00           H  
ATOM    305 3HG1 VAL A  19       8.969   3.051  11.789  1.00  0.00           H  
ATOM    306 1HG2 VAL A  19      10.497   5.244  13.308  1.00  0.00           H  
ATOM    307 2HG2 VAL A  19      10.584   3.540  13.710  1.00  0.00           H  
ATOM    308 3HG2 VAL A  19      12.065   4.430  13.329  1.00  0.00           H  
ATOM    309  N   THR A  20      11.254   1.138  13.033  1.00  0.00           N  
ATOM    310  CA  THR A  20      10.476   0.184  13.794  1.00  0.00           C  
ATOM    311  C   THR A  20       9.934   0.924  15.009  1.00  0.00           C  
ATOM    312  O   THR A  20      10.697   1.539  15.756  1.00  0.00           O  
ATOM    313  CB  THR A  20      11.294  -1.040  14.232  1.00  0.00           C  
ATOM    314  OG1 THR A  20      11.807  -1.716  13.075  1.00  0.00           O  
ATOM    315  CG2 THR A  20      10.389  -2.000  15.007  1.00  0.00           C  
ATOM    316  H   THR A  20      12.104   1.525  13.419  1.00  0.00           H  
ATOM    317  HA  THR A  20       9.643  -0.160  13.195  1.00  0.00           H  
ATOM    318  HB  THR A  20      12.123  -0.725  14.865  1.00  0.00           H  
ATOM    319  HG1 THR A  20      11.079  -1.948  12.495  1.00  0.00           H  
ATOM    320 1HG2 THR A  20      10.963  -2.872  15.313  1.00  0.00           H  
ATOM    321 2HG2 THR A  20       9.991  -1.501  15.893  1.00  0.00           H  
ATOM    322 3HG2 THR A  20       9.561  -2.312  14.366  1.00  0.00           H  
ATOM    323  N   LEU A  21       8.624   0.884  15.182  1.00  0.00           N  
ATOM    324  CA  LEU A  21       7.958   1.545  16.294  1.00  0.00           C  
ATOM    325  C   LEU A  21       7.629   0.458  17.312  1.00  0.00           C  
ATOM    326  O   LEU A  21       7.315  -0.658  16.906  1.00  0.00           O  
ATOM    327  CB  LEU A  21       6.718   2.283  15.755  1.00  0.00           C  
ATOM    328  CG  LEU A  21       7.014   3.352  14.638  1.00  0.00           C  
ATOM    329  CD1 LEU A  21       5.733   3.987  14.148  1.00  0.00           C  
ATOM    330  CD2 LEU A  21       7.903   4.386  15.178  1.00  0.00           C  
ATOM    331  H   LEU A  21       8.074   0.365  14.502  1.00  0.00           H  
ATOM    332  HA  LEU A  21       8.634   2.262  16.748  1.00  0.00           H  
ATOM    333 1HB  LEU A  21       6.029   1.554  15.347  1.00  0.00           H  
ATOM    334 2HB  LEU A  21       6.240   2.787  16.557  1.00  0.00           H  
ATOM    335  HG  LEU A  21       7.501   2.865  13.789  1.00  0.00           H  
ATOM    336 1HD1 LEU A  21       5.962   4.720  13.386  1.00  0.00           H  
ATOM    337 2HD1 LEU A  21       5.098   3.222  13.727  1.00  0.00           H  
ATOM    338 3HD1 LEU A  21       5.225   4.482  14.977  1.00  0.00           H  
ATOM    339 1HD2 LEU A  21       8.113   5.110  14.409  1.00  0.00           H  
ATOM    340 2HD2 LEU A  21       7.412   4.875  16.013  1.00  0.00           H  
ATOM    341 3HD2 LEU A  21       8.829   3.926  15.512  1.00  0.00           H  
ATOM    342  N   GLU A  22       7.688   0.725  18.622  1.00  0.00           N  
ATOM    343  CA  GLU A  22       7.410  -0.388  19.538  1.00  0.00           C  
ATOM    344  C   GLU A  22       6.773  -0.060  20.880  1.00  0.00           C  
ATOM    345  O   GLU A  22       7.020   0.996  21.474  1.00  0.00           O  
ATOM    346  CB  GLU A  22       8.730  -1.098  19.863  1.00  0.00           C  
ATOM    347  CG  GLU A  22       9.727  -0.188  20.642  1.00  0.00           C  
ATOM    348  CD  GLU A  22      11.052  -0.850  21.016  1.00  0.00           C  
ATOM    349  OE1 GLU A  22      11.523  -1.701  20.289  1.00  0.00           O  
ATOM    350  OE2 GLU A  22      11.586  -0.505  22.047  1.00  0.00           O  
ATOM    351  H   GLU A  22       7.948   1.636  18.984  1.00  0.00           H  
ATOM    352  HA  GLU A  22       6.740  -1.076  19.029  1.00  0.00           H  
ATOM    353 1HB  GLU A  22       8.520  -1.974  20.473  1.00  0.00           H  
ATOM    354 2HB  GLU A  22       9.206  -1.441  18.943  1.00  0.00           H  
ATOM    355 1HG  GLU A  22       9.941   0.689  20.028  1.00  0.00           H  
ATOM    356 2HG  GLU A  22       9.236   0.159  21.552  1.00  0.00           H  
ATOM    357  N   CYS A  23       6.026  -1.053  21.381  1.00  0.00           N  
ATOM    358  CA  CYS A  23       5.431  -1.023  22.713  1.00  0.00           C  
ATOM    359  C   CYS A  23       5.614  -2.358  23.426  1.00  0.00           C  
ATOM    360  O   CYS A  23       5.488  -3.423  22.818  1.00  0.00           O  
ATOM    361  CB  CYS A  23       3.949  -0.735  22.607  1.00  0.00           C  
ATOM    362  SG  CYS A  23       3.613   0.683  21.622  1.00  0.00           S  
ATOM    363  H   CYS A  23       5.861  -1.857  20.783  1.00  0.00           H  
ATOM    364  HA  CYS A  23       5.915  -0.242  23.299  1.00  0.00           H  
ATOM    365 1HB  CYS A  23       3.432  -1.592  22.177  1.00  0.00           H  
ATOM    366 2HB  CYS A  23       3.543  -0.561  23.600  1.00  0.00           H  
ATOM    367  N   ASN A  24       5.857  -2.319  24.720  1.00  0.00           N  
ATOM    368  CA  ASN A  24       5.982  -3.536  25.502  1.00  0.00           C  
ATOM    369  C   ASN A  24       4.671  -3.903  26.170  1.00  0.00           C  
ATOM    370  O   ASN A  24       3.850  -3.023  26.434  1.00  0.00           O  
ATOM    371  CB  ASN A  24       7.074  -3.391  26.547  1.00  0.00           C  
ATOM    372  CG  ASN A  24       8.449  -3.271  25.945  1.00  0.00           C  
ATOM    373  OD1 ASN A  24       8.793  -3.971  24.988  1.00  0.00           O  
ATOM    374  ND2 ASN A  24       9.252  -2.401  26.500  1.00  0.00           N  
ATOM    375  H   ASN A  24       5.942  -1.428  25.197  1.00  0.00           H  
ATOM    376  HA  ASN A  24       6.248  -4.345  24.835  1.00  0.00           H  
ATOM    377 1HB  ASN A  24       6.875  -2.505  27.153  1.00  0.00           H  
ATOM    378 2HB  ASN A  24       7.050  -4.256  27.212  1.00  0.00           H  
ATOM    379 1HD2 ASN A  24      10.181  -2.288  26.151  1.00  0.00           H  
ATOM    380 2HD2 ASN A  24       8.941  -1.859  27.280  1.00  0.00           H  
ATOM    381  N   PHE A  25       4.517  -5.165  26.558  1.00  0.00           N  
ATOM    382  CA  PHE A  25       3.341  -5.501  27.350  1.00  0.00           C  
ATOM    383  C   PHE A  25       3.685  -6.399  28.530  1.00  0.00           C  
ATOM    384  O   PHE A  25       4.646  -7.174  28.497  1.00  0.00           O  
ATOM    385  CB  PHE A  25       2.251  -6.134  26.477  1.00  0.00           C  
ATOM    386  CG  PHE A  25       2.575  -7.475  25.799  1.00  0.00           C  
ATOM    387  CD1 PHE A  25       2.259  -8.668  26.421  1.00  0.00           C  
ATOM    388  CD2 PHE A  25       3.169  -7.536  24.533  1.00  0.00           C  
ATOM    389  CE1 PHE A  25       2.512  -9.892  25.814  1.00  0.00           C  
ATOM    390  CE2 PHE A  25       3.423  -8.754  23.924  1.00  0.00           C  
ATOM    391  CZ  PHE A  25       3.094  -9.931  24.565  1.00  0.00           C  
ATOM    392  H   PHE A  25       5.206  -5.866  26.279  1.00  0.00           H  
ATOM    393  HA  PHE A  25       2.934  -4.582  27.764  1.00  0.00           H  
ATOM    394 1HB  PHE A  25       1.372  -6.280  27.101  1.00  0.00           H  
ATOM    395 2HB  PHE A  25       1.971  -5.435  25.718  1.00  0.00           H  
ATOM    396  HD1 PHE A  25       1.803  -8.627  27.406  1.00  0.00           H  
ATOM    397  HD2 PHE A  25       3.441  -6.617  24.022  1.00  0.00           H  
ATOM    398  HE1 PHE A  25       2.254 -10.820  26.324  1.00  0.00           H  
ATOM    399  HE2 PHE A  25       3.891  -8.787  22.939  1.00  0.00           H  
ATOM    400  HZ  PHE A  25       3.298 -10.887  24.082  1.00  0.00           H  
ATOM    401  N   ASP A  26       2.857  -6.271  29.567  1.00  0.00           N  
ATOM    402  CA  ASP A  26       3.026  -6.963  30.838  1.00  0.00           C  
ATOM    403  C   ASP A  26       1.898  -7.924  31.203  1.00  0.00           C  
ATOM    404  O   ASP A  26       0.720  -7.543  31.270  1.00  0.00           O  
ATOM    405  CB  ASP A  26       3.167  -5.945  31.976  1.00  0.00           C  
ATOM    406  CG  ASP A  26       4.432  -5.062  31.888  1.00  0.00           C  
ATOM    407  OD1 ASP A  26       5.515  -5.578  32.009  1.00  0.00           O  
ATOM    408  OD2 ASP A  26       4.288  -3.872  31.714  1.00  0.00           O  
ATOM    409  H   ASP A  26       2.087  -5.610  29.470  1.00  0.00           H  
ATOM    410  HA  ASP A  26       3.947  -7.544  30.782  1.00  0.00           H  
ATOM    411 1HB  ASP A  26       2.292  -5.304  31.983  1.00  0.00           H  
ATOM    412 2HB  ASP A  26       3.180  -6.476  32.927  1.00  0.00           H  
ATOM    413  N   THR A  27       2.289  -9.175  31.452  1.00  0.00           N  
ATOM    414  CA  THR A  27       1.387 -10.249  31.858  1.00  0.00           C  
ATOM    415  C   THR A  27       1.821 -10.795  33.221  1.00  0.00           C  
ATOM    416  O   THR A  27       2.941 -10.545  33.665  1.00  0.00           O  
ATOM    417  CB  THR A  27       1.398 -11.424  30.845  1.00  0.00           C  
ATOM    418  OG1 THR A  27       2.712 -12.008  30.819  1.00  0.00           O  
ATOM    419  CG2 THR A  27       1.013 -10.967  29.435  1.00  0.00           C  
ATOM    420  H   THR A  27       3.274  -9.387  31.359  1.00  0.00           H  
ATOM    421  HA  THR A  27       0.374  -9.854  31.946  1.00  0.00           H  
ATOM    422  HB  THR A  27       0.688 -12.183  31.178  1.00  0.00           H  
ATOM    423  HG1 THR A  27       2.647 -12.969  30.623  1.00  0.00           H  
ATOM    424 1HG2 THR A  27       1.030 -11.822  28.756  1.00  0.00           H  
ATOM    425 2HG2 THR A  27       0.016 -10.543  29.458  1.00  0.00           H  
ATOM    426 3HG2 THR A  27       1.722 -10.220  29.095  1.00  0.00           H  
ATOM    427  N   GLY A  28       0.936 -11.559  33.869  1.00  0.00           N  
ATOM    428  CA  GLY A  28       1.230 -12.228  35.143  1.00  0.00           C  
ATOM    429  C   GLY A  28       1.316 -13.747  34.974  1.00  0.00           C  
ATOM    430  O   GLY A  28       1.233 -14.499  35.946  1.00  0.00           O  
ATOM    431  H   GLY A  28       0.026 -11.697  33.455  1.00  0.00           H  
ATOM    432 1HA  GLY A  28       2.172 -11.853  35.544  1.00  0.00           H  
ATOM    433 2HA  GLY A  28       0.455 -11.985  35.868  1.00  0.00           H  
ATOM    434  N   SER A  29       1.434 -14.186  33.728  1.00  0.00           N  
ATOM    435  CA  SER A  29       1.453 -15.604  33.384  1.00  0.00           C  
ATOM    436  C   SER A  29       2.175 -15.836  32.065  1.00  0.00           C  
ATOM    437  O   SER A  29       2.552 -14.883  31.376  1.00  0.00           O  
ATOM    438  CB  SER A  29       0.036 -16.137  33.279  1.00  0.00           C  
ATOM    439  OG  SER A  29      -0.621 -15.590  32.167  1.00  0.00           O  
ATOM    440  H   SER A  29       1.520 -13.503  32.993  1.00  0.00           H  
ATOM    441  HA  SER A  29       1.982 -16.147  34.167  1.00  0.00           H  
ATOM    442 1HB  SER A  29       0.059 -17.221  33.192  1.00  0.00           H  
ATOM    443 2HB  SER A  29      -0.514 -15.894  34.186  1.00  0.00           H  
ATOM    444  HG  SER A  29      -0.089 -15.850  31.393  1.00  0.00           H  
ATOM    445  N   HIS A  30       2.368 -17.104  31.712  1.00  0.00           N  
ATOM    446  CA  HIS A  30       3.034 -17.435  30.460  1.00  0.00           C  
ATOM    447  C   HIS A  30       2.321 -16.799  29.285  1.00  0.00           C  
ATOM    448  O   HIS A  30       1.085 -16.755  29.222  1.00  0.00           O  
ATOM    449  CB  HIS A  30       3.125 -18.959  30.272  1.00  0.00           C  
ATOM    450  CG  HIS A  30       3.894 -19.385  29.043  1.00  0.00           C  
ATOM    451  ND1 HIS A  30       3.328 -19.410  27.781  1.00  0.00           N  
ATOM    452  CD2 HIS A  30       5.182 -19.771  28.886  1.00  0.00           C  
ATOM    453  CE1 HIS A  30       4.240 -19.788  26.906  1.00  0.00           C  
ATOM    454  NE2 HIS A  30       5.374 -20.017  27.550  1.00  0.00           N  
ATOM    455  H   HIS A  30       2.047 -17.847  32.317  1.00  0.00           H  
ATOM    456  HA  HIS A  30       4.051 -17.042  30.476  1.00  0.00           H  
ATOM    457 1HB  HIS A  30       3.599 -19.407  31.144  1.00  0.00           H  
ATOM    458 2HB  HIS A  30       2.119 -19.372  30.196  1.00  0.00           H  
ATOM    459  HD1 HIS A  30       2.344 -19.619  27.624  1.00  0.00           H  
ATOM    460  HD2 HIS A  30       6.007 -19.894  29.588  1.00  0.00           H  
ATOM    461  HE1 HIS A  30       3.983 -19.863  25.849  1.00  0.00           H  
ATOM    462  N   VAL A  31       3.112 -16.280  28.363  1.00  0.00           N  
ATOM    463  CA  VAL A  31       2.585 -15.633  27.188  1.00  0.00           C  
ATOM    464  C   VAL A  31       1.907 -16.617  26.240  1.00  0.00           C  
ATOM    465  O   VAL A  31       2.473 -17.043  25.230  1.00  0.00           O  
ATOM    466  CB  VAL A  31       3.718 -14.867  26.476  1.00  0.00           C  
ATOM    467  CG1 VAL A  31       4.269 -13.797  27.389  1.00  0.00           C  
ATOM    468  CG2 VAL A  31       4.799 -15.842  26.045  1.00  0.00           C  
ATOM    469  H   VAL A  31       4.112 -16.347  28.484  1.00  0.00           H  
ATOM    470  HA  VAL A  31       1.840 -14.904  27.509  1.00  0.00           H  
ATOM    471  HB  VAL A  31       3.334 -14.366  25.639  1.00  0.00           H  
ATOM    472 1HG1 VAL A  31       5.058 -13.246  26.868  1.00  0.00           H  
ATOM    473 2HG1 VAL A  31       3.467 -13.109  27.668  1.00  0.00           H  
ATOM    474 3HG1 VAL A  31       4.680 -14.259  28.287  1.00  0.00           H  
ATOM    475 1HG2 VAL A  31       5.599 -15.298  25.536  1.00  0.00           H  
ATOM    476 2HG2 VAL A  31       5.207 -16.348  26.923  1.00  0.00           H  
ATOM    477 3HG2 VAL A  31       4.378 -16.582  25.368  1.00  0.00           H  
ATOM    478  N   ASN A  32       0.659 -16.944  26.529  1.00  0.00           N  
ATOM    479  CA  ASN A  32      -0.087 -17.882  25.693  1.00  0.00           C  
ATOM    480  C   ASN A  32      -0.653 -17.119  24.496  1.00  0.00           C  
ATOM    481  O   ASN A  32      -1.859 -16.881  24.344  1.00  0.00           O  
ATOM    482  CB  ASN A  32      -1.144 -18.596  26.503  1.00  0.00           C  
ATOM    483  CG  ASN A  32      -0.506 -19.495  27.549  1.00  0.00           C  
ATOM    484  OD1 ASN A  32       0.520 -20.146  27.283  1.00  0.00           O  
ATOM    485  ND2 ASN A  32      -1.091 -19.548  28.716  1.00  0.00           N  
ATOM    486  H   ASN A  32       0.267 -16.578  27.396  1.00  0.00           H  
ATOM    487  HA  ASN A  32       0.603 -18.632  25.303  1.00  0.00           H  
ATOM    488 1HB  ASN A  32      -1.781 -17.864  27.001  1.00  0.00           H  
ATOM    489 2HB  ASN A  32      -1.772 -19.195  25.846  1.00  0.00           H  
ATOM    490 1HD2 ASN A  32      -0.714 -20.126  29.439  1.00  0.00           H  
ATOM    491 2HD2 ASN A  32      -1.916 -19.009  28.887  1.00  0.00           H  
ATOM    492  N   LEU A  33       0.257 -16.744  23.610  1.00  0.00           N  
ATOM    493  CA  LEU A  33      -0.037 -15.777  22.570  1.00  0.00           C  
ATOM    494  C   LEU A  33      -0.748 -16.274  21.339  1.00  0.00           C  
ATOM    495  O   LEU A  33      -0.269 -16.143  20.215  1.00  0.00           O  
ATOM    496  CB  LEU A  33       1.262 -15.113  22.110  1.00  0.00           C  
ATOM    497  CG  LEU A  33       2.031 -14.427  23.190  1.00  0.00           C  
ATOM    498  CD1 LEU A  33       3.227 -13.798  22.622  1.00  0.00           C  
ATOM    499  CD2 LEU A  33       1.164 -13.442  23.914  1.00  0.00           C  
ATOM    500  H   LEU A  33       1.217 -17.046  23.779  1.00  0.00           H  
ATOM    501  HA  LEU A  33      -0.664 -15.006  23.019  1.00  0.00           H  
ATOM    502 1HB  LEU A  33       1.910 -15.890  21.707  1.00  0.00           H  
ATOM    503 2HB  LEU A  33       1.057 -14.413  21.325  1.00  0.00           H  
ATOM    504  HG  LEU A  33       2.359 -15.156  23.858  1.00  0.00           H  
ATOM    505 1HD1 LEU A  33       3.805 -13.327  23.415  1.00  0.00           H  
ATOM    506 2HD1 LEU A  33       3.833 -14.551  22.123  1.00  0.00           H  
ATOM    507 3HD1 LEU A  33       2.912 -13.063  21.917  1.00  0.00           H  
ATOM    508 1HD2 LEU A  33       1.721 -12.967  24.718  1.00  0.00           H  
ATOM    509 2HD2 LEU A  33       0.838 -12.697  23.236  1.00  0.00           H  
ATOM    510 3HD2 LEU A  33       0.312 -13.966  24.320  1.00  0.00           H  
ATOM    511  N   GLY A  34      -1.921 -16.813  21.580  1.00  0.00           N  
ATOM    512  CA  GLY A  34      -2.875 -17.146  20.556  1.00  0.00           C  
ATOM    513  C   GLY A  34      -3.997 -16.189  20.887  1.00  0.00           C  
ATOM    514  O   GLY A  34      -4.868 -15.878  20.079  1.00  0.00           O  
ATOM    515  H   GLY A  34      -2.194 -16.902  22.554  1.00  0.00           H  
ATOM    516 1HA  GLY A  34      -2.472 -16.961  19.560  1.00  0.00           H  
ATOM    517 2HA  GLY A  34      -3.197 -18.183  20.641  1.00  0.00           H  
ATOM    518  N   ALA A  35      -3.912 -15.703  22.134  1.00  0.00           N  
ATOM    519  CA  ALA A  35      -4.851 -14.777  22.750  1.00  0.00           C  
ATOM    520  C   ALA A  35      -4.535 -13.321  22.445  1.00  0.00           C  
ATOM    521  O   ALA A  35      -5.242 -12.433  22.917  1.00  0.00           O  
ATOM    522  CB  ALA A  35      -4.832 -14.956  24.266  1.00  0.00           C  
ATOM    523  H   ALA A  35      -3.146 -16.040  22.722  1.00  0.00           H  
ATOM    524  HA  ALA A  35      -5.845 -15.000  22.364  1.00  0.00           H  
ATOM    525 1HB  ALA A  35      -5.550 -14.286  24.729  1.00  0.00           H  
ATOM    526 2HB  ALA A  35      -5.085 -15.985  24.515  1.00  0.00           H  
ATOM    527 3HB  ALA A  35      -3.831 -14.730  24.641  1.00  0.00           H  
ATOM    528  N   ILE A  36      -3.454 -13.060  21.707  1.00  0.00           N  
ATOM    529  CA  ILE A  36      -3.014 -11.679  21.527  1.00  0.00           C  
ATOM    530  C   ILE A  36      -3.197 -11.094  20.132  1.00  0.00           C  
ATOM    531  O   ILE A  36      -2.905 -11.723  19.111  1.00  0.00           O  
ATOM    532  CB  ILE A  36      -1.526 -11.573  21.883  1.00  0.00           C  
ATOM    533  CG1 ILE A  36      -1.045 -10.113  21.895  1.00  0.00           C  
ATOM    534  CG2 ILE A  36      -0.751 -12.330  20.836  1.00  0.00           C  
ATOM    535  CD1 ILE A  36       0.282  -9.939  22.577  1.00  0.00           C  
ATOM    536  H   ILE A  36      -2.932 -13.820  21.299  1.00  0.00           H  
ATOM    537  HA  ILE A  36      -3.569 -11.069  22.220  1.00  0.00           H  
ATOM    538  HB  ILE A  36      -1.354 -11.998  22.867  1.00  0.00           H  
ATOM    539 1HG1 ILE A  36      -0.944  -9.762  20.868  1.00  0.00           H  
ATOM    540 2HG1 ILE A  36      -1.783  -9.492  22.405  1.00  0.00           H  
ATOM    541 1HG2 ILE A  36       0.308 -12.276  21.051  1.00  0.00           H  
ATOM    542 2HG2 ILE A  36      -1.074 -13.367  20.824  1.00  0.00           H  
ATOM    543 3HG2 ILE A  36      -0.937 -11.884  19.860  1.00  0.00           H  
ATOM    544 1HD1 ILE A  36       0.576  -8.898  22.549  1.00  0.00           H  
ATOM    545 2HD1 ILE A  36       0.197 -10.263  23.614  1.00  0.00           H  
ATOM    546 3HD1 ILE A  36       1.034 -10.539  22.070  1.00  0.00           H  
ATOM    547  N   THR A  37      -3.641  -9.845  20.131  1.00  0.00           N  
ATOM    548  CA  THR A  37      -3.806  -9.015  18.952  1.00  0.00           C  
ATOM    549  C   THR A  37      -3.097  -7.690  19.178  1.00  0.00           C  
ATOM    550  O   THR A  37      -3.184  -7.097  20.250  1.00  0.00           O  
ATOM    551  CB  THR A  37      -5.295  -8.779  18.612  1.00  0.00           C  
ATOM    552  OG1 THR A  37      -5.928 -10.035  18.330  1.00  0.00           O  
ATOM    553  CG2 THR A  37      -5.449  -7.839  17.422  1.00  0.00           C  
ATOM    554  H   THR A  37      -3.874  -9.444  21.039  1.00  0.00           H  
ATOM    555  HA  THR A  37      -3.334  -9.510  18.104  1.00  0.00           H  
ATOM    556  HB  THR A  37      -5.786  -8.338  19.460  1.00  0.00           H  
ATOM    557  HG1 THR A  37      -5.381 -10.540  17.716  1.00  0.00           H  
ATOM    558 1HG2 THR A  37      -6.508  -7.693  17.215  1.00  0.00           H  
ATOM    559 2HG2 THR A  37      -4.995  -6.875  17.647  1.00  0.00           H  
ATOM    560 3HG2 THR A  37      -4.965  -8.274  16.549  1.00  0.00           H  
ATOM    561  N   ALA A  38      -2.379  -7.200  18.189  1.00  0.00           N  
ATOM    562  CA  ALA A  38      -1.756  -5.903  18.391  1.00  0.00           C  
ATOM    563  C   ALA A  38      -1.842  -5.115  17.114  1.00  0.00           C  
ATOM    564  O   ALA A  38      -1.808  -5.672  16.015  1.00  0.00           O  
ATOM    565  CB  ALA A  38      -0.310  -6.055  18.854  1.00  0.00           C  
ATOM    566  H   ALA A  38      -2.288  -7.695  17.313  1.00  0.00           H  
ATOM    567  HA  ALA A  38      -2.317  -5.361  19.147  1.00  0.00           H  
ATOM    568 1HB  ALA A  38       0.116  -5.065  19.008  1.00  0.00           H  
ATOM    569 2HB  ALA A  38      -0.283  -6.610  19.789  1.00  0.00           H  
ATOM    570 3HB  ALA A  38       0.264  -6.581  18.110  1.00  0.00           H  
ATOM    571  N   SER A  39      -1.958  -3.815  17.264  1.00  0.00           N  
ATOM    572  CA  SER A  39      -1.998  -2.952  16.108  1.00  0.00           C  
ATOM    573  C   SER A  39      -1.467  -1.581  16.437  1.00  0.00           C  
ATOM    574  O   SER A  39      -1.429  -1.163  17.596  1.00  0.00           O  
ATOM    575  CB  SER A  39      -3.410  -2.863  15.557  1.00  0.00           C  
ATOM    576  OG  SER A  39      -4.273  -2.240  16.460  1.00  0.00           O  
ATOM    577  H   SER A  39      -2.011  -3.429  18.209  1.00  0.00           H  
ATOM    578  HA  SER A  39      -1.372  -3.385  15.331  1.00  0.00           H  
ATOM    579 1HB  SER A  39      -3.395  -2.300  14.624  1.00  0.00           H  
ATOM    580 2HB  SER A  39      -3.777  -3.863  15.330  1.00  0.00           H  
ATOM    581  HG  SER A  39      -3.879  -1.385  16.656  1.00  0.00           H  
ATOM    582  N   LEU A  40      -1.066  -0.871  15.406  1.00  0.00           N  
ATOM    583  CA  LEU A  40      -0.623   0.487  15.586  1.00  0.00           C  
ATOM    584  C   LEU A  40      -1.522   1.307  14.691  1.00  0.00           C  
ATOM    585  O   LEU A  40      -1.582   1.049  13.490  1.00  0.00           O  
ATOM    586  CB  LEU A  40       0.854   0.620  15.212  1.00  0.00           C  
ATOM    587  CG  LEU A  40       1.445   1.964  15.390  1.00  0.00           C  
ATOM    588  CD1 LEU A  40       1.422   2.266  16.853  1.00  0.00           C  
ATOM    589  CD2 LEU A  40       2.844   1.995  14.884  1.00  0.00           C  
ATOM    590  H   LEU A  40      -1.092  -1.269  14.478  1.00  0.00           H  
ATOM    591  HA  LEU A  40      -0.767   0.797  16.618  1.00  0.00           H  
ATOM    592 1HB  LEU A  40       1.408  -0.039  15.846  1.00  0.00           H  
ATOM    593 2HB  LEU A  40       0.993   0.316  14.174  1.00  0.00           H  
ATOM    594  HG  LEU A  40       0.849   2.696  14.866  1.00  0.00           H  
ATOM    595 1HD1 LEU A  40       1.837   3.238  17.054  1.00  0.00           H  
ATOM    596 2HD1 LEU A  40       0.404   2.237  17.183  1.00  0.00           H  
ATOM    597 3HD1 LEU A  40       2.006   1.513  17.381  1.00  0.00           H  
ATOM    598 1HD2 LEU A  40       3.235   2.990  15.054  1.00  0.00           H  
ATOM    599 2HD2 LEU A  40       3.441   1.269  15.425  1.00  0.00           H  
ATOM    600 3HD2 LEU A  40       2.859   1.767  13.820  1.00  0.00           H  
ATOM    601  N   GLN A  41      -2.268   2.234  15.276  1.00  0.00           N  
ATOM    602  CA  GLN A  41      -3.230   3.012  14.509  1.00  0.00           C  
ATOM    603  C   GLN A  41      -2.866   4.475  14.395  1.00  0.00           C  
ATOM    604  O   GLN A  41      -2.850   5.206  15.388  1.00  0.00           O  
ATOM    605  CB  GLN A  41      -4.626   2.877  15.138  1.00  0.00           C  
ATOM    606  CG  GLN A  41      -5.723   3.742  14.494  1.00  0.00           C  
ATOM    607  CD  GLN A  41      -6.082   3.339  13.064  1.00  0.00           C  
ATOM    608  OE1 GLN A  41      -6.582   2.230  12.810  1.00  0.00           O  
ATOM    609  NE2 GLN A  41      -5.841   4.252  12.126  1.00  0.00           N  
ATOM    610  H   GLN A  41      -2.178   2.383  16.279  1.00  0.00           H  
ATOM    611  HA  GLN A  41      -3.267   2.611  13.495  1.00  0.00           H  
ATOM    612 1HB  GLN A  41      -4.946   1.837  15.078  1.00  0.00           H  
ATOM    613 2HB  GLN A  41      -4.570   3.137  16.194  1.00  0.00           H  
ATOM    614 1HG  GLN A  41      -6.624   3.671  15.100  1.00  0.00           H  
ATOM    615 2HG  GLN A  41      -5.375   4.776  14.470  1.00  0.00           H  
ATOM    616 1HE2 GLN A  41      -6.053   4.061  11.172  1.00  0.00           H  
ATOM    617 2HE2 GLN A  41      -5.439   5.164  12.391  1.00  0.00           H  
ATOM    618  N   LYS A  42      -2.527   4.921  13.194  1.00  0.00           N  
ATOM    619  CA  LYS A  42      -2.164   6.322  13.075  1.00  0.00           C  
ATOM    620  C   LYS A  42      -3.381   7.118  13.508  1.00  0.00           C  
ATOM    621  O   LYS A  42      -4.507   6.826  13.082  1.00  0.00           O  
ATOM    622  CB  LYS A  42      -1.745   6.681  11.649  1.00  0.00           C  
ATOM    623  CG  LYS A  42      -1.137   8.064  11.498  1.00  0.00           C  
ATOM    624  CD  LYS A  42      -0.756   8.330  10.056  1.00  0.00           C  
ATOM    625  CE  LYS A  42      -0.070   9.677   9.894  1.00  0.00           C  
ATOM    626  NZ  LYS A  42       0.078  10.030   8.483  1.00  0.00           N  
ATOM    627  H   LYS A  42      -2.516   4.302  12.367  1.00  0.00           H  
ATOM    628  HA  LYS A  42      -1.345   6.553  13.748  1.00  0.00           H  
ATOM    629 1HB  LYS A  42      -1.019   5.956  11.293  1.00  0.00           H  
ATOM    630 2HB  LYS A  42      -2.611   6.620  10.990  1.00  0.00           H  
ATOM    631 1HG  LYS A  42      -1.851   8.812  11.808  1.00  0.00           H  
ATOM    632 2HG  LYS A  42      -0.249   8.149  12.132  1.00  0.00           H  
ATOM    633 1HD  LYS A  42      -0.077   7.544   9.710  1.00  0.00           H  
ATOM    634 2HD  LYS A  42      -1.654   8.315   9.435  1.00  0.00           H  
ATOM    635 1HE  LYS A  42      -0.636  10.443  10.387  1.00  0.00           H  
ATOM    636 2HE  LYS A  42       0.925   9.624  10.348  1.00  0.00           H  
ATOM    637 1HZ  LYS A  42       0.561  10.922   8.374  1.00  0.00           H  
ATOM    638 2HZ  LYS A  42       0.622   9.325   8.003  1.00  0.00           H  
ATOM    639 3HZ  LYS A  42      -0.822  10.098   8.045  1.00  0.00           H  
ATOM    640  N   VAL A  43      -3.180   8.090  14.379  1.00  0.00           N  
ATOM    641  CA  VAL A  43      -4.280   8.912  14.850  1.00  0.00           C  
ATOM    642  C   VAL A  43      -4.748   9.798  13.705  1.00  0.00           C  
ATOM    643  O   VAL A  43      -5.934   9.930  13.404  1.00  0.00           O  
ATOM    644  CB  VAL A  43      -3.813   9.728  16.064  1.00  0.00           C  
ATOM    645  CG1 VAL A  43      -4.863  10.708  16.496  1.00  0.00           C  
ATOM    646  CG2 VAL A  43      -3.474   8.753  17.194  1.00  0.00           C  
ATOM    647  H   VAL A  43      -2.239   8.282  14.714  1.00  0.00           H  
ATOM    648  HA  VAL A  43      -5.100   8.260  15.156  1.00  0.00           H  
ATOM    649  HB  VAL A  43      -2.927  10.298  15.793  1.00  0.00           H  
ATOM    650 1HG1 VAL A  43      -4.492  11.274  17.354  1.00  0.00           H  
ATOM    651 2HG1 VAL A  43      -5.076  11.391  15.674  1.00  0.00           H  
ATOM    652 3HG1 VAL A  43      -5.770  10.175  16.774  1.00  0.00           H  
ATOM    653 1HG2 VAL A  43      -3.128   9.307  18.056  1.00  0.00           H  
ATOM    654 2HG2 VAL A  43      -4.362   8.184  17.464  1.00  0.00           H  
ATOM    655 3HG2 VAL A  43      -2.698   8.071  16.863  1.00  0.00           H  
ATOM    656  N   GLU A  44      -3.782  10.365  13.020  1.00  0.00           N  
ATOM    657  CA  GLU A  44      -4.005  11.270  11.904  1.00  0.00           C  
ATOM    658  C   GLU A  44      -4.163  10.475  10.583  1.00  0.00           C  
ATOM    659  O   GLU A  44      -3.242  10.426   9.765  1.00  0.00           O  
ATOM    660  CB  GLU A  44      -2.798  12.211  11.874  1.00  0.00           C  
ATOM    661  CG  GLU A  44      -2.653  13.035  13.175  1.00  0.00           C  
ATOM    662  CD  GLU A  44      -1.362  13.832  13.274  1.00  0.00           C  
ATOM    663  OE1 GLU A  44      -1.272  14.859  12.643  1.00  0.00           O  
ATOM    664  OE2 GLU A  44      -0.456  13.399  13.990  1.00  0.00           O  
ATOM    665  H   GLU A  44      -2.836  10.174  13.313  1.00  0.00           H  
ATOM    666  HA  GLU A  44      -4.918  11.838  12.082  1.00  0.00           H  
ATOM    667 1HB  GLU A  44      -1.894  11.638  11.764  1.00  0.00           H  
ATOM    668 2HB  GLU A  44      -2.875  12.893  11.028  1.00  0.00           H  
ATOM    669 1HG  GLU A  44      -3.495  13.723  13.245  1.00  0.00           H  
ATOM    670 2HG  GLU A  44      -2.711  12.352  14.023  1.00  0.00           H  
ATOM    671  N   ASP A  45      -5.342   9.851  10.421  1.00  0.00           N  
ATOM    672  CA  ASP A  45      -5.697   8.941   9.302  1.00  0.00           C  
ATOM    673  C   ASP A  45      -6.059   9.796   8.055  1.00  0.00           C  
ATOM    674  O   ASP A  45      -5.790  10.997   8.097  1.00  0.00           O  
ATOM    675  CB  ASP A  45      -6.842   8.007   9.753  1.00  0.00           C  
ATOM    676  CG  ASP A  45      -8.224   8.673   9.940  1.00  0.00           C  
ATOM    677  OD1 ASP A  45      -8.412   9.782   9.506  1.00  0.00           O  
ATOM    678  OD2 ASP A  45      -9.096   8.017  10.469  1.00  0.00           O  
ATOM    679  H   ASP A  45      -5.998   9.975  11.195  1.00  0.00           H  
ATOM    680  HA  ASP A  45      -4.829   8.327   9.057  1.00  0.00           H  
ATOM    681 1HB  ASP A  45      -6.921   7.146   9.141  1.00  0.00           H  
ATOM    682 2HB  ASP A  45      -6.562   7.625  10.742  1.00  0.00           H  
ATOM    683  N   PRO A  46      -6.668   9.278   6.939  1.00  0.00           N  
ATOM    684  CA  PRO A  46      -7.277   7.982   6.532  1.00  0.00           C  
ATOM    685  C   PRO A  46      -6.416   6.721   6.538  1.00  0.00           C  
ATOM    686  O   PRO A  46      -5.204   6.758   6.324  1.00  0.00           O  
ATOM    687  CB  PRO A  46      -7.703   8.258   5.081  1.00  0.00           C  
ATOM    688  CG  PRO A  46      -7.857   9.738   4.991  1.00  0.00           C  
ATOM    689  CD  PRO A  46      -6.786  10.287   5.877  1.00  0.00           C  
ATOM    690  HA  PRO A  46      -8.178   7.819   7.141  1.00  0.00           H  
ATOM    691 1HB  PRO A  46      -6.942   7.862   4.389  1.00  0.00           H  
ATOM    692 2HB  PRO A  46      -8.637   7.720   4.860  1.00  0.00           H  
ATOM    693 1HG  PRO A  46      -7.753  10.068   3.947  1.00  0.00           H  
ATOM    694 2HG  PRO A  46      -8.865  10.034   5.320  1.00  0.00           H  
ATOM    695 1HD  PRO A  46      -5.836  10.380   5.340  1.00  0.00           H  
ATOM    696 2HD  PRO A  46      -7.113  11.249   6.301  1.00  0.00           H  
ATOM    697  N   HIS A  47      -7.073   5.585   6.776  1.00  0.00           N  
ATOM    698  CA  HIS A  47      -6.432   4.269   6.734  1.00  0.00           C  
ATOM    699  C   HIS A  47      -6.059   3.813   5.325  1.00  0.00           C  
ATOM    700  O   HIS A  47      -6.818   4.004   4.375  1.00  0.00           O  
ATOM    701  CB  HIS A  47      -7.321   3.214   7.412  1.00  0.00           C  
ATOM    702  CG  HIS A  47      -6.657   1.856   7.577  1.00  0.00           C  
ATOM    703  ND1 HIS A  47      -6.560   0.944   6.543  1.00  0.00           N  
ATOM    704  CD2 HIS A  47      -6.047   1.279   8.642  1.00  0.00           C  
ATOM    705  CE1 HIS A  47      -5.925  -0.134   6.965  1.00  0.00           C  
ATOM    706  NE2 HIS A  47      -5.603   0.042   8.231  1.00  0.00           N  
ATOM    707  H   HIS A  47      -8.065   5.627   6.970  1.00  0.00           H  
ATOM    708  HA  HIS A  47      -5.503   4.316   7.304  1.00  0.00           H  
ATOM    709 1HB  HIS A  47      -7.620   3.570   8.399  1.00  0.00           H  
ATOM    710 2HB  HIS A  47      -8.228   3.076   6.825  1.00  0.00           H  
ATOM    711  HD1 HIS A  47      -6.898   1.076   5.610  1.00  0.00           H  
ATOM    712  HD2 HIS A  47      -5.868   1.612   9.667  1.00  0.00           H  
ATOM    713  HE1 HIS A  47      -5.747  -0.972   6.291  1.00  0.00           H  
ATOM    714  N   ARG A  48      -4.883   3.198   5.223  1.00  0.00           N  
ATOM    715  CA  ARG A  48      -4.327   2.581   4.022  1.00  0.00           C  
ATOM    716  C   ARG A  48      -3.035   1.883   4.435  1.00  0.00           C  
ATOM    717  O   ARG A  48      -2.686   0.943   3.723  1.00  0.00           O  
ATOM    718  CB  ARG A  48      -4.097   3.588   2.897  1.00  0.00           C  
ATOM    719  CG  ARG A  48      -2.991   4.625   3.081  1.00  0.00           C  
ATOM    720  CD  ARG A  48      -3.461   5.859   3.806  1.00  0.00           C  
ATOM    721  NE  ARG A  48      -2.615   7.006   3.477  1.00  0.00           N  
ATOM    722  CZ  ARG A  48      -2.637   8.225   4.069  1.00  0.00           C  
ATOM    723  NH1 ARG A  48      -3.443   8.497   5.072  1.00  0.00           N  
ATOM    724  NH2 ARG A  48      -1.821   9.164   3.618  1.00  0.00           N  
ATOM    725  H   ARG A  48      -4.320   3.122   6.061  1.00  0.00           H  
ATOM    726  HA  ARG A  48      -5.025   1.827   3.658  1.00  0.00           H  
ATOM    727 1HB  ARG A  48      -3.855   3.039   1.990  1.00  0.00           H  
ATOM    728 2HB  ARG A  48      -5.013   4.135   2.694  1.00  0.00           H  
ATOM    729 1HG  ARG A  48      -2.182   4.182   3.663  1.00  0.00           H  
ATOM    730 2HG  ARG A  48      -2.612   4.926   2.106  1.00  0.00           H  
ATOM    731 1HD  ARG A  48      -4.491   6.094   3.532  1.00  0.00           H  
ATOM    732 2HD  ARG A  48      -3.401   5.688   4.880  1.00  0.00           H  
ATOM    733  HE  ARG A  48      -1.967   6.882   2.715  1.00  0.00           H  
ATOM    734 1HH1 ARG A  48      -4.071   7.783   5.453  1.00  0.00           H  
ATOM    735 2HH1 ARG A  48      -3.438   9.413   5.489  1.00  0.00           H  
ATOM    736 1HH2 ARG A  48      -1.204   8.958   2.846  1.00  0.00           H  
ATOM    737 2HH2 ARG A  48      -1.821  10.078   4.042  1.00  0.00           H  
ATOM    738  N   GLU A  49      -2.984   1.768   5.766  1.00  0.00           N  
ATOM    739  CA  GLU A  49      -1.785   2.136   6.510  1.00  0.00           C  
ATOM    740  C   GLU A  49      -0.600   1.168   6.379  1.00  0.00           C  
ATOM    741  O   GLU A  49      -0.759  -0.049   6.382  1.00  0.00           O  
ATOM    742  CB  GLU A  49      -2.125   2.364   7.992  1.00  0.00           C  
ATOM    743  CG  GLU A  49      -0.921   2.829   8.830  1.00  0.00           C  
ATOM    744  CD  GLU A  49      -1.221   3.221  10.259  1.00  0.00           C  
ATOM    745  OE1 GLU A  49      -2.360   3.363  10.637  1.00  0.00           O  
ATOM    746  OE2 GLU A  49      -0.282   3.391  10.982  1.00  0.00           O  
ATOM    747  H   GLU A  49      -3.390   0.906   6.109  1.00  0.00           H  
ATOM    748  HA  GLU A  49      -1.447   3.096   6.118  1.00  0.00           H  
ATOM    749 1HB  GLU A  49      -2.915   3.114   8.077  1.00  0.00           H  
ATOM    750 2HB  GLU A  49      -2.505   1.436   8.426  1.00  0.00           H  
ATOM    751 1HG  GLU A  49      -0.215   2.011   8.871  1.00  0.00           H  
ATOM    752 2HG  GLU A  49      -0.438   3.665   8.327  1.00  0.00           H  
ATOM    753  N   ARG A  50       0.596   1.750   6.262  1.00  0.00           N  
ATOM    754  CA  ARG A  50       1.866   1.037   6.094  1.00  0.00           C  
ATOM    755  C   ARG A  50       2.429   0.193   7.253  1.00  0.00           C  
ATOM    756  O   ARG A  50       3.114  -0.800   7.005  1.00  0.00           O  
ATOM    757  CB  ARG A  50       2.932   2.056   5.720  1.00  0.00           C  
ATOM    758  CG  ARG A  50       2.772   2.637   4.326  1.00  0.00           C  
ATOM    759  CD  ARG A  50       3.747   3.739   4.030  1.00  0.00           C  
ATOM    760  NE  ARG A  50       3.551   4.247   2.672  1.00  0.00           N  
ATOM    761  CZ  ARG A  50       3.989   5.441   2.209  1.00  0.00           C  
ATOM    762  NH1 ARG A  50       4.644   6.282   2.960  1.00  0.00           N  
ATOM    763  NH2 ARG A  50       3.756   5.806   0.964  1.00  0.00           N  
ATOM    764  H   ARG A  50       0.628   2.760   6.282  1.00  0.00           H  
ATOM    765  HA  ARG A  50       1.732   0.366   5.245  1.00  0.00           H  
ATOM    766 1HB  ARG A  50       2.918   2.884   6.433  1.00  0.00           H  
ATOM    767 2HB  ARG A  50       3.915   1.593   5.779  1.00  0.00           H  
ATOM    768 1HG  ARG A  50       2.920   1.846   3.591  1.00  0.00           H  
ATOM    769 2HG  ARG A  50       1.764   3.042   4.223  1.00  0.00           H  
ATOM    770 1HD  ARG A  50       3.601   4.567   4.733  1.00  0.00           H  
ATOM    771 2HD  ARG A  50       4.771   3.368   4.117  1.00  0.00           H  
ATOM    772  HE  ARG A  50       3.048   3.656   2.025  1.00  0.00           H  
ATOM    773 1HH1 ARG A  50       4.869   6.091   3.956  1.00  0.00           H  
ATOM    774 2HH1 ARG A  50       4.926   7.168   2.533  1.00  0.00           H  
ATOM    775 1HH2 ARG A  50       3.251   5.200   0.333  1.00  0.00           H  
ATOM    776 2HH2 ARG A  50       4.098   6.732   0.664  1.00  0.00           H  
ATOM    777  N   ALA A  51       2.223   0.597   8.504  1.00  0.00           N  
ATOM    778  CA  ALA A  51       2.861  -0.134   9.608  1.00  0.00           C  
ATOM    779  C   ALA A  51       2.447  -1.612   9.645  1.00  0.00           C  
ATOM    780  O   ALA A  51       1.257  -1.930   9.691  1.00  0.00           O  
ATOM    781  CB  ALA A  51       2.510   0.537  10.930  1.00  0.00           C  
ATOM    782  H   ALA A  51       1.640   1.400   8.694  1.00  0.00           H  
ATOM    783  HA  ALA A  51       3.936  -0.097   9.459  1.00  0.00           H  
ATOM    784 1HB  ALA A  51       2.998   0.028  11.730  1.00  0.00           H  
ATOM    785 2HB  ALA A  51       2.830   1.576  10.915  1.00  0.00           H  
ATOM    786 3HB  ALA A  51       1.429   0.501  11.083  1.00  0.00           H  
ATOM    787  N   THR A  52       3.443  -2.501   9.740  1.00  0.00           N  
ATOM    788  CA  THR A  52       3.214  -3.951   9.817  1.00  0.00           C  
ATOM    789  C   THR A  52       3.701  -4.577  11.125  1.00  0.00           C  
ATOM    790  O   THR A  52       4.837  -4.356  11.540  1.00  0.00           O  
ATOM    791  CB  THR A  52       3.900  -4.672   8.635  1.00  0.00           C  
ATOM    792  OG1 THR A  52       3.330  -4.221   7.389  1.00  0.00           O  
ATOM    793  CG2 THR A  52       3.753  -6.189   8.757  1.00  0.00           C  
ATOM    794  H   THR A  52       4.397  -2.149   9.658  1.00  0.00           H  
ATOM    795  HA  THR A  52       2.142  -4.128   9.744  1.00  0.00           H  
ATOM    796  HB  THR A  52       4.963  -4.420   8.637  1.00  0.00           H  
ATOM    797  HG1 THR A  52       3.460  -3.263   7.288  1.00  0.00           H  
ATOM    798 1HG2 THR A  52       4.252  -6.669   7.917  1.00  0.00           H  
ATOM    799 2HG2 THR A  52       4.209  -6.533   9.686  1.00  0.00           H  
ATOM    800 3HG2 THR A  52       2.698  -6.454   8.751  1.00  0.00           H  
ATOM    801  N   LEU A  53       2.847  -5.386  11.766  1.00  0.00           N  
ATOM    802  CA  LEU A  53       3.206  -6.032  13.037  1.00  0.00           C  
ATOM    803  C   LEU A  53       4.187  -7.189  12.897  1.00  0.00           C  
ATOM    804  O   LEU A  53       3.940  -8.197  12.226  1.00  0.00           O  
ATOM    805  CB  LEU A  53       1.951  -6.559  13.752  1.00  0.00           C  
ATOM    806  CG  LEU A  53       2.180  -7.320  15.112  1.00  0.00           C  
ATOM    807  CD1 LEU A  53       2.742  -6.405  16.196  1.00  0.00           C  
ATOM    808  CD2 LEU A  53       0.867  -7.896  15.546  1.00  0.00           C  
ATOM    809  H   LEU A  53       1.930  -5.544  11.372  1.00  0.00           H  
ATOM    810  HA  LEU A  53       3.669  -5.279  13.675  1.00  0.00           H  
ATOM    811 1HB  LEU A  53       1.293  -5.719  13.959  1.00  0.00           H  
ATOM    812 2HB  LEU A  53       1.433  -7.243  13.081  1.00  0.00           H  
ATOM    813  HG  LEU A  53       2.898  -8.119  14.956  1.00  0.00           H  
ATOM    814 1HD1 LEU A  53       2.890  -6.976  17.111  1.00  0.00           H  
ATOM    815 2HD1 LEU A  53       3.688  -5.991  15.875  1.00  0.00           H  
ATOM    816 3HD1 LEU A  53       2.047  -5.615  16.384  1.00  0.00           H  
ATOM    817 1HD2 LEU A  53       0.990  -8.436  16.459  1.00  0.00           H  
ATOM    818 2HD2 LEU A  53       0.162  -7.094  15.695  1.00  0.00           H  
ATOM    819 3HD2 LEU A  53       0.490  -8.570  14.774  1.00  0.00           H  
ATOM    820  N   LEU A  54       5.292  -7.063  13.597  1.00  0.00           N  
ATOM    821  CA  LEU A  54       6.350  -8.045  13.568  1.00  0.00           C  
ATOM    822  C   LEU A  54       6.073  -9.085  14.640  1.00  0.00           C  
ATOM    823  O   LEU A  54       6.700  -9.095  15.702  1.00  0.00           O  
ATOM    824  CB  LEU A  54       7.680  -7.346  13.811  1.00  0.00           C  
ATOM    825  CG  LEU A  54       7.981  -6.206  12.818  1.00  0.00           C  
ATOM    826  CD1 LEU A  54       9.326  -5.580  13.163  1.00  0.00           C  
ATOM    827  CD2 LEU A  54       7.930  -6.754  11.400  1.00  0.00           C  
ATOM    828  H   LEU A  54       5.418  -6.218  14.149  1.00  0.00           H  
ATOM    829  HA  LEU A  54       6.362  -8.529  12.593  1.00  0.00           H  
ATOM    830 1HB  LEU A  54       7.665  -6.934  14.800  1.00  0.00           H  
ATOM    831 2HB  LEU A  54       8.484  -8.079  13.749  1.00  0.00           H  
ATOM    832  HG  LEU A  54       7.218  -5.424  12.922  1.00  0.00           H  
ATOM    833 1HD1 LEU A  54       9.541  -4.765  12.487  1.00  0.00           H  
ATOM    834 2HD1 LEU A  54       9.298  -5.203  14.174  1.00  0.00           H  
ATOM    835 3HD1 LEU A  54      10.106  -6.332  13.077  1.00  0.00           H  
ATOM    836 1HD2 LEU A  54       8.124  -5.961  10.687  1.00  0.00           H  
ATOM    837 2HD2 LEU A  54       8.681  -7.533  11.284  1.00  0.00           H  
ATOM    838 3HD2 LEU A  54       6.940  -7.170  11.212  1.00  0.00           H  
ATOM    839  N   GLU A  55       5.152  -9.991  14.329  1.00  0.00           N  
ATOM    840  CA  GLU A  55       4.602 -10.949  15.301  1.00  0.00           C  
ATOM    841  C   GLU A  55       5.647 -11.833  15.976  1.00  0.00           C  
ATOM    842  O   GLU A  55       5.457 -12.266  17.113  1.00  0.00           O  
ATOM    843  CB  GLU A  55       3.537 -11.828  14.648  1.00  0.00           C  
ATOM    844  CG  GLU A  55       2.243 -11.095  14.325  1.00  0.00           C  
ATOM    845  CD  GLU A  55       1.204 -11.968  13.672  1.00  0.00           C  
ATOM    846  OE1 GLU A  55       1.526 -13.075  13.311  1.00  0.00           O  
ATOM    847  OE2 GLU A  55       0.081 -11.535  13.547  1.00  0.00           O  
ATOM    848  H   GLU A  55       4.727  -9.892  13.402  1.00  0.00           H  
ATOM    849  HA  GLU A  55       4.107 -10.371  16.079  1.00  0.00           H  
ATOM    850 1HB  GLU A  55       3.929 -12.249  13.723  1.00  0.00           H  
ATOM    851 2HB  GLU A  55       3.296 -12.659  15.313  1.00  0.00           H  
ATOM    852 1HG  GLU A  55       1.836 -10.702  15.252  1.00  0.00           H  
ATOM    853 2HG  GLU A  55       2.471 -10.252  13.671  1.00  0.00           H  
ATOM    854  N   GLU A  56       6.770 -12.048  15.311  1.00  0.00           N  
ATOM    855  CA  GLU A  56       7.854 -12.876  15.830  1.00  0.00           C  
ATOM    856  C   GLU A  56       8.424 -12.321  17.148  1.00  0.00           C  
ATOM    857  O   GLU A  56       9.055 -13.057  17.907  1.00  0.00           O  
ATOM    858  CB  GLU A  56       8.974 -12.987  14.792  1.00  0.00           C  
ATOM    859  CG  GLU A  56       8.601 -13.793  13.548  1.00  0.00           C  
ATOM    860  CD  GLU A  56       9.713 -13.866  12.521  1.00  0.00           C  
ATOM    861  OE1 GLU A  56      10.719 -13.224  12.708  1.00  0.00           O  
ATOM    862  OE2 GLU A  56       9.550 -14.571  11.552  1.00  0.00           O  
ATOM    863  H   GLU A  56       6.862 -11.631  14.397  1.00  0.00           H  
ATOM    864  HA  GLU A  56       7.459 -13.873  16.027  1.00  0.00           H  
ATOM    865 1HB  GLU A  56       9.266 -11.986  14.470  1.00  0.00           H  
ATOM    866 2HB  GLU A  56       9.847 -13.452  15.247  1.00  0.00           H  
ATOM    867 1HG  GLU A  56       8.335 -14.804  13.852  1.00  0.00           H  
ATOM    868 2HG  GLU A  56       7.722 -13.339  13.092  1.00  0.00           H  
ATOM    869  N   GLN A  57       8.254 -11.014  17.400  1.00  0.00           N  
ATOM    870  CA  GLN A  57       8.761 -10.378  18.617  1.00  0.00           C  
ATOM    871  C   GLN A  57       7.741 -10.380  19.785  1.00  0.00           C  
ATOM    872  O   GLN A  57       8.088 -10.060  20.936  1.00  0.00           O  
ATOM    873  CB  GLN A  57       9.194  -8.938  18.295  1.00  0.00           C  
ATOM    874  CG  GLN A  57      10.380  -8.862  17.304  1.00  0.00           C  
ATOM    875  CD  GLN A  57      10.835  -7.430  16.958  1.00  0.00           C  
ATOM    876  OE1 GLN A  57      10.826  -6.523  17.804  1.00  0.00           O  
ATOM    877  NE2 GLN A  57      11.254  -7.230  15.710  1.00  0.00           N  
ATOM    878  H   GLN A  57       7.723 -10.441  16.743  1.00  0.00           H  
ATOM    879  HA  GLN A  57       9.638 -10.933  18.946  1.00  0.00           H  
ATOM    880 1HB  GLN A  57       8.347  -8.400  17.856  1.00  0.00           H  
ATOM    881 2HB  GLN A  57       9.466  -8.419  19.215  1.00  0.00           H  
ATOM    882 1HG  GLN A  57      11.225  -9.395  17.734  1.00  0.00           H  
ATOM    883 2HG  GLN A  57      10.070  -9.346  16.374  1.00  0.00           H  
ATOM    884 1HE2 GLN A  57      11.580  -6.326  15.427  1.00  0.00           H  
ATOM    885 2HE2 GLN A  57      11.252  -7.988  15.057  1.00  0.00           H  
ATOM    886  N   LEU A  58       6.497 -10.816  19.529  1.00  0.00           N  
ATOM    887  CA  LEU A  58       5.496 -10.811  20.595  1.00  0.00           C  
ATOM    888  C   LEU A  58       5.843 -11.750  21.770  1.00  0.00           C  
ATOM    889  O   LEU A  58       5.544 -11.401  22.914  1.00  0.00           O  
ATOM    890  CB  LEU A  58       4.084 -11.107  20.051  1.00  0.00           C  
ATOM    891  CG  LEU A  58       3.440 -10.024  19.175  1.00  0.00           C  
ATOM    892  CD1 LEU A  58       2.179 -10.589  18.568  1.00  0.00           C  
ATOM    893  CD2 LEU A  58       3.104  -8.795  20.026  1.00  0.00           C  
ATOM    894  H   LEU A  58       6.236 -11.141  18.598  1.00  0.00           H  
ATOM    895  HA  LEU A  58       5.457  -9.799  20.995  1.00  0.00           H  
ATOM    896 1HB  LEU A  58       4.084 -12.025  19.481  1.00  0.00           H  
ATOM    897 2HB  LEU A  58       3.427 -11.219  20.895  1.00  0.00           H  
ATOM    898  HG  LEU A  58       4.126  -9.739  18.377  1.00  0.00           H  
ATOM    899 1HD1 LEU A  58       1.714  -9.849  17.950  1.00  0.00           H  
ATOM    900 2HD1 LEU A  58       2.431 -11.463  17.960  1.00  0.00           H  
ATOM    901 3HD1 LEU A  58       1.494 -10.878  19.358  1.00  0.00           H  
ATOM    902 1HD2 LEU A  58       2.639  -8.034  19.402  1.00  0.00           H  
ATOM    903 2HD2 LEU A  58       2.423  -9.073  20.815  1.00  0.00           H  
ATOM    904 3HD2 LEU A  58       4.013  -8.404  20.460  1.00  0.00           H  
ATOM    905  N   PRO A  59       6.467 -12.941  21.562  1.00  0.00           N  
ATOM    906  CA  PRO A  59       6.898 -13.864  22.597  1.00  0.00           C  
ATOM    907  C   PRO A  59       7.866 -13.228  23.573  1.00  0.00           C  
ATOM    908  O   PRO A  59       8.061 -13.762  24.666  1.00  0.00           O  
ATOM    909  CB  PRO A  59       7.548 -15.000  21.808  1.00  0.00           C  
ATOM    910  CG  PRO A  59       6.883 -14.950  20.467  1.00  0.00           C  
ATOM    911  CD  PRO A  59       6.682 -13.498  20.205  1.00  0.00           C  
ATOM    912  HA  PRO A  59       6.020 -14.237  23.138  1.00  0.00           H  
ATOM    913 1HB  PRO A  59       8.637 -14.837  21.751  1.00  0.00           H  
ATOM    914 2HB  PRO A  59       7.391 -15.954  22.330  1.00  0.00           H  
ATOM    915 1HG  PRO A  59       7.522 -15.422  19.704  1.00  0.00           H  
ATOM    916 2HG  PRO A  59       5.937 -15.509  20.483  1.00  0.00           H  
ATOM    917 1HD  PRO A  59       7.610 -13.139  19.799  1.00  0.00           H  
ATOM    918 2HD  PRO A  59       5.836 -13.371  19.537  1.00  0.00           H  
ATOM    919  N   LEU A  60       8.493 -12.098  23.202  1.00  0.00           N  
ATOM    920  CA  LEU A  60       9.419 -11.495  24.129  1.00  0.00           C  
ATOM    921  C   LEU A  60       8.851 -10.172  24.621  1.00  0.00           C  
ATOM    922  O   LEU A  60       9.591  -9.250  24.970  1.00  0.00           O  
ATOM    923  CB  LEU A  60      10.743 -11.257  23.404  1.00  0.00           C  
ATOM    924  CG  LEU A  60      11.408 -12.518  22.830  1.00  0.00           C  
ATOM    925  CD1 LEU A  60      12.625 -12.117  22.024  1.00  0.00           C  
ATOM    926  CD2 LEU A  60      11.780 -13.456  23.962  1.00  0.00           C  
ATOM    927  H   LEU A  60       8.328 -11.628  22.312  1.00  0.00           H  
ATOM    928  HA  LEU A  60       9.573 -12.156  24.980  1.00  0.00           H  
ATOM    929 1HB  LEU A  60      10.559 -10.570  22.575  1.00  0.00           H  
ATOM    930 2HB  LEU A  60      11.442 -10.788  24.094  1.00  0.00           H  
ATOM    931  HG  LEU A  60      10.712 -13.022  22.158  1.00  0.00           H  
ATOM    932 1HD1 LEU A  60      13.093 -13.007  21.603  1.00  0.00           H  
ATOM    933 2HD1 LEU A  60      12.321 -11.450  21.215  1.00  0.00           H  
ATOM    934 3HD1 LEU A  60      13.337 -11.604  22.670  1.00  0.00           H  
ATOM    935 1HD2 LEU A  60      12.245 -14.353  23.553  1.00  0.00           H  
ATOM    936 2HD2 LEU A  60      12.480 -12.958  24.633  1.00  0.00           H  
ATOM    937 3HD2 LEU A  60      10.881 -13.734  24.516  1.00  0.00           H  
ATOM    938  N   GLY A  61       7.519 -10.139  24.759  1.00  0.00           N  
ATOM    939  CA  GLY A  61       6.804  -9.028  25.367  1.00  0.00           C  
ATOM    940  C   GLY A  61       6.716  -7.768  24.517  1.00  0.00           C  
ATOM    941  O   GLY A  61       6.387  -6.708  25.051  1.00  0.00           O  
ATOM    942  H   GLY A  61       6.964 -10.910  24.390  1.00  0.00           H  
ATOM    943 1HA  GLY A  61       5.797  -9.359  25.619  1.00  0.00           H  
ATOM    944 2HA  GLY A  61       7.281  -8.782  26.314  1.00  0.00           H  
ATOM    945  N   LYS A  62       6.982  -7.836  23.204  1.00  0.00           N  
ATOM    946  CA  LYS A  62       6.988  -6.585  22.446  1.00  0.00           C  
ATOM    947  C   LYS A  62       6.215  -6.584  21.136  1.00  0.00           C  
ATOM    948  O   LYS A  62       6.383  -7.454  20.283  1.00  0.00           O  
ATOM    949  CB  LYS A  62       8.440  -6.211  22.156  1.00  0.00           C  
ATOM    950  CG  LYS A  62       8.628  -4.901  21.424  1.00  0.00           C  
ATOM    951  CD  LYS A  62      10.081  -4.693  21.021  1.00  0.00           C  
ATOM    952  CE  LYS A  62      10.975  -4.370  22.195  1.00  0.00           C  
ATOM    953  NZ  LYS A  62      12.342  -4.011  21.732  1.00  0.00           N  
ATOM    954  H   LYS A  62       7.228  -8.710  22.735  1.00  0.00           H  
ATOM    955  HA  LYS A  62       6.548  -5.807  23.063  1.00  0.00           H  
ATOM    956 1HB  LYS A  62       8.988  -6.145  23.097  1.00  0.00           H  
ATOM    957 2HB  LYS A  62       8.903  -7.000  21.561  1.00  0.00           H  
ATOM    958 1HG  LYS A  62       8.020  -4.892  20.525  1.00  0.00           H  
ATOM    959 2HG  LYS A  62       8.306  -4.074  22.064  1.00  0.00           H  
ATOM    960 1HD  LYS A  62      10.447  -5.593  20.524  1.00  0.00           H  
ATOM    961 2HD  LYS A  62      10.138  -3.869  20.311  1.00  0.00           H  
ATOM    962 1HE  LYS A  62      10.554  -3.524  22.743  1.00  0.00           H  
ATOM    963 2HE  LYS A  62      11.035  -5.230  22.860  1.00  0.00           H  
ATOM    964 1HZ  LYS A  62      12.924  -3.777  22.516  1.00  0.00           H  
ATOM    965 2HZ  LYS A  62      12.748  -4.773  21.218  1.00  0.00           H  
ATOM    966 3HZ  LYS A  62      12.242  -3.186  21.114  1.00  0.00           H  
ATOM    967  N   ALA A  63       5.380  -5.561  20.974  1.00  0.00           N  
ATOM    968  CA  ALA A  63       4.654  -5.336  19.738  1.00  0.00           C  
ATOM    969  C   ALA A  63       5.440  -4.340  18.918  1.00  0.00           C  
ATOM    970  O   ALA A  63       5.526  -3.163  19.280  1.00  0.00           O  
ATOM    971  CB  ALA A  63       3.251  -4.828  19.987  1.00  0.00           C  
ATOM    972  H   ALA A  63       5.296  -4.879  21.724  1.00  0.00           H  
ATOM    973  HA  ALA A  63       4.605  -6.274  19.187  1.00  0.00           H  
ATOM    974 1HB  ALA A  63       2.755  -4.680  19.037  1.00  0.00           H  
ATOM    975 2HB  ALA A  63       2.696  -5.557  20.576  1.00  0.00           H  
ATOM    976 3HB  ALA A  63       3.308  -3.883  20.519  1.00  0.00           H  
ATOM    977  N   SER A  64       6.066  -4.820  17.859  1.00  0.00           N  
ATOM    978  CA  SER A  64       6.913  -3.975  17.033  1.00  0.00           C  
ATOM    979  C   SER A  64       6.253  -3.771  15.693  1.00  0.00           C  
ATOM    980  O   SER A  64       5.652  -4.704  15.162  1.00  0.00           O  
ATOM    981  CB  SER A  64       8.269  -4.610  16.875  1.00  0.00           C  
ATOM    982  OG  SER A  64       8.914  -4.688  18.095  1.00  0.00           O  
ATOM    983  H   SER A  64       5.961  -5.799  17.632  1.00  0.00           H  
ATOM    984  HA  SER A  64       7.030  -3.007  17.514  1.00  0.00           H  
ATOM    985 1HB  SER A  64       8.157  -5.600  16.478  1.00  0.00           H  
ATOM    986 2HB  SER A  64       8.860  -4.041  16.185  1.00  0.00           H  
ATOM    987  HG  SER A  64       9.693  -5.256  17.952  1.00  0.00           H  
ATOM    988  N   PHE A  65       6.365  -2.567  15.147  1.00  0.00           N  
ATOM    989  CA  PHE A  65       5.717  -2.269  13.887  1.00  0.00           C  
ATOM    990  C   PHE A  65       6.678  -1.661  12.887  1.00  0.00           C  
ATOM    991  O   PHE A  65       7.367  -0.686  13.178  1.00  0.00           O  
ATOM    992  CB  PHE A  65       4.579  -1.302  14.131  1.00  0.00           C  
ATOM    993  CG  PHE A  65       3.606  -1.811  15.124  1.00  0.00           C  
ATOM    994  CD1 PHE A  65       3.811  -1.581  16.490  1.00  0.00           C  
ATOM    995  CD2 PHE A  65       2.518  -2.544  14.733  1.00  0.00           C  
ATOM    996  CE1 PHE A  65       2.932  -2.062  17.422  1.00  0.00           C  
ATOM    997  CE2 PHE A  65       1.644  -3.030  15.668  1.00  0.00           C  
ATOM    998  CZ  PHE A  65       1.843  -2.787  17.015  1.00  0.00           C  
ATOM    999  H   PHE A  65       6.864  -1.841  15.651  1.00  0.00           H  
ATOM   1000  HA  PHE A  65       5.323  -3.190  13.484  1.00  0.00           H  
ATOM   1001 1HB  PHE A  65       4.968  -0.356  14.477  1.00  0.00           H  
ATOM   1002 2HB  PHE A  65       4.064  -1.138  13.210  1.00  0.00           H  
ATOM   1003  HD1 PHE A  65       4.685  -1.008  16.814  1.00  0.00           H  
ATOM   1004  HD2 PHE A  65       2.360  -2.742  13.671  1.00  0.00           H  
ATOM   1005  HE1 PHE A  65       3.107  -1.874  18.481  1.00  0.00           H  
ATOM   1006  HE2 PHE A  65       0.797  -3.616  15.349  1.00  0.00           H  
ATOM   1007  HZ  PHE A  65       1.142  -3.176  17.750  1.00  0.00           H  
ATOM   1008  N   HIS A  66       6.720  -2.232  11.701  1.00  0.00           N  
ATOM   1009  CA  HIS A  66       7.656  -1.803  10.668  1.00  0.00           C  
ATOM   1010  C   HIS A  66       7.050  -0.904   9.612  1.00  0.00           C  
ATOM   1011  O   HIS A  66       6.071  -1.278   8.962  1.00  0.00           O  
ATOM   1012  CB  HIS A  66       8.228  -3.051   9.981  1.00  0.00           C  
ATOM   1013  CG  HIS A  66       9.275  -2.851   8.880  1.00  0.00           C  
ATOM   1014  ND1 HIS A  66       9.441  -3.781   7.868  1.00  0.00           N  
ATOM   1015  CD2 HIS A  66      10.212  -1.885   8.648  1.00  0.00           C  
ATOM   1016  CE1 HIS A  66      10.423  -3.399   7.065  1.00  0.00           C  
ATOM   1017  NE2 HIS A  66      10.914  -2.271   7.508  1.00  0.00           N  
ATOM   1018  H   HIS A  66       6.101  -3.023  11.525  1.00  0.00           H  
ATOM   1019  HA  HIS A  66       8.478  -1.257  11.129  1.00  0.00           H  
ATOM   1020 1HB  HIS A  66       8.684  -3.663  10.734  1.00  0.00           H  
ATOM   1021 2HB  HIS A  66       7.405  -3.629   9.559  1.00  0.00           H  
ATOM   1022  HD2 HIS A  66      10.390  -0.988   9.249  1.00  0.00           H  
ATOM   1023  HE1 HIS A  66      10.778  -3.937   6.187  1.00  0.00           H  
ATOM   1024  HE2 HIS A  66      11.711  -1.777   7.056  1.00  0.00           H  
ATOM   1025  N   ILE A  67       7.595   0.305   9.483  1.00  0.00           N  
ATOM   1026  CA  ILE A  67       7.159   1.195   8.418  1.00  0.00           C  
ATOM   1027  C   ILE A  67       8.350   1.375   7.487  1.00  0.00           C  
ATOM   1028  O   ILE A  67       9.350   1.979   7.886  1.00  0.00           O  
ATOM   1029  CB  ILE A  67       6.713   2.584   8.912  1.00  0.00           C  
ATOM   1030  CG1 ILE A  67       5.564   2.480   9.888  1.00  0.00           C  
ATOM   1031  CG2 ILE A  67       6.330   3.451   7.711  1.00  0.00           C  
ATOM   1032  CD1 ILE A  67       5.233   3.793  10.557  1.00  0.00           C  
ATOM   1033  H   ILE A  67       8.360   0.582  10.102  1.00  0.00           H  
ATOM   1034  HA  ILE A  67       6.314   0.747   7.916  1.00  0.00           H  
ATOM   1035  HB  ILE A  67       7.505   3.045   9.419  1.00  0.00           H  
ATOM   1036 1HG1 ILE A  67       4.688   2.143   9.352  1.00  0.00           H  
ATOM   1037 2HG1 ILE A  67       5.812   1.749  10.661  1.00  0.00           H  
ATOM   1038 1HG2 ILE A  67       6.034   4.445   8.047  1.00  0.00           H  
ATOM   1039 2HG2 ILE A  67       7.182   3.540   7.030  1.00  0.00           H  
ATOM   1040 3HG2 ILE A  67       5.501   2.991   7.182  1.00  0.00           H  
ATOM   1041 1HD1 ILE A  67       4.395   3.657  11.244  1.00  0.00           H  
ATOM   1042 2HD1 ILE A  67       6.104   4.140  11.107  1.00  0.00           H  
ATOM   1043 3HD1 ILE A  67       4.962   4.535   9.803  1.00  0.00           H  
ATOM   1044  N   PRO A  68       8.335   0.796   6.284  1.00  0.00           N  
ATOM   1045  CA  PRO A  68       9.446   0.844   5.372  1.00  0.00           C  
ATOM   1046  C   PRO A  68       9.567   2.223   4.783  1.00  0.00           C  
ATOM   1047  O   PRO A  68       8.544   2.867   4.550  1.00  0.00           O  
ATOM   1048  CB  PRO A  68       9.066  -0.207   4.327  1.00  0.00           C  
ATOM   1049  CG  PRO A  68       7.544  -0.228   4.342  1.00  0.00           C  
ATOM   1050  CD  PRO A  68       7.154   0.062   5.786  1.00  0.00           C  
ATOM   1051  HA  PRO A  68      10.351   0.560   5.911  1.00  0.00           H  
ATOM   1052 1HB  PRO A  68       9.488   0.079   3.351  1.00  0.00           H  
ATOM   1053 2HB  PRO A  68       9.519  -1.174   4.600  1.00  0.00           H  
ATOM   1054 1HG  PRO A  68       7.151   0.524   3.639  1.00  0.00           H  
ATOM   1055 2HG  PRO A  68       7.176  -1.207   3.999  1.00  0.00           H  
ATOM   1056 1HD  PRO A  68       6.263   0.704   5.770  1.00  0.00           H  
ATOM   1057 2HD  PRO A  68       6.998  -0.875   6.355  1.00  0.00           H  
ATOM   1058  N   GLN A  69      10.789   2.635   4.459  1.00  0.00           N  
ATOM   1059  CA  GLN A  69      11.041   3.878   3.732  1.00  0.00           C  
ATOM   1060  C   GLN A  69      10.129   5.004   4.190  1.00  0.00           C  
ATOM   1061  O   GLN A  69       9.241   5.430   3.446  1.00  0.00           O  
ATOM   1062  CB  GLN A  69      10.905   3.646   2.232  1.00  0.00           C  
ATOM   1063  CG  GLN A  69      11.888   2.616   1.708  1.00  0.00           C  
ATOM   1064  CD  GLN A  69      11.761   2.375   0.220  1.00  0.00           C  
ATOM   1065  OE1 GLN A  69      10.674   2.490  -0.353  1.00  0.00           O  
ATOM   1066  NE2 GLN A  69      12.874   2.033  -0.420  1.00  0.00           N  
ATOM   1067  H   GLN A  69      11.577   2.037   4.715  1.00  0.00           H  
ATOM   1068  HA  GLN A  69      12.063   4.176   3.941  1.00  0.00           H  
ATOM   1069 1HB  GLN A  69       9.893   3.312   2.003  1.00  0.00           H  
ATOM   1070 2HB  GLN A  69      11.078   4.583   1.704  1.00  0.00           H  
ATOM   1071 1HG  GLN A  69      12.899   2.979   1.912  1.00  0.00           H  
ATOM   1072 2HG  GLN A  69      11.723   1.671   2.233  1.00  0.00           H  
ATOM   1073 1HE2 GLN A  69      12.854   1.859  -1.406  1.00  0.00           H  
ATOM   1074 2HE2 GLN A  69      13.734   1.953   0.087  1.00  0.00           H  
ATOM   1075  N   VAL A  70      10.336   5.483   5.404  1.00  0.00           N  
ATOM   1076  CA  VAL A  70       9.430   6.453   5.984  1.00  0.00           C  
ATOM   1077  C   VAL A  70       9.330   7.745   5.185  1.00  0.00           C  
ATOM   1078  O   VAL A  70      10.332   8.348   4.783  1.00  0.00           O  
ATOM   1079  CB  VAL A  70       9.868   6.748   7.420  1.00  0.00           C  
ATOM   1080  CG1 VAL A  70       9.065   7.826   7.984  1.00  0.00           C  
ATOM   1081  CG2 VAL A  70       9.703   5.526   8.239  1.00  0.00           C  
ATOM   1082  H   VAL A  70      11.122   5.145   5.959  1.00  0.00           H  
ATOM   1083  HA  VAL A  70       8.434   6.000   6.019  1.00  0.00           H  
ATOM   1084  HB  VAL A  70      10.917   7.061   7.424  1.00  0.00           H  
ATOM   1085 1HG1 VAL A  70       9.380   8.019   8.997  1.00  0.00           H  
ATOM   1086 2HG1 VAL A  70       9.194   8.714   7.378  1.00  0.00           H  
ATOM   1087 3HG1 VAL A  70       8.036   7.522   7.982  1.00  0.00           H  
ATOM   1088 1HG2 VAL A  70      10.018   5.749   9.239  1.00  0.00           H  
ATOM   1089 2HG2 VAL A  70       8.660   5.227   8.238  1.00  0.00           H  
ATOM   1090 3HG2 VAL A  70      10.311   4.717   7.831  1.00  0.00           H  
ATOM   1091  N   GLN A  71       8.094   8.152   4.933  1.00  0.00           N  
ATOM   1092  CA  GLN A  71       7.783   9.344   4.149  1.00  0.00           C  
ATOM   1093  C   GLN A  71       7.304  10.441   5.077  1.00  0.00           C  
ATOM   1094  O   GLN A  71       6.769  10.154   6.137  1.00  0.00           O  
ATOM   1095  CB  GLN A  71       6.744   9.017   3.076  1.00  0.00           C  
ATOM   1096  CG  GLN A  71       6.445  10.134   2.079  1.00  0.00           C  
ATOM   1097  CD  GLN A  71       5.562   9.664   0.943  1.00  0.00           C  
ATOM   1098  OE1 GLN A  71       4.914   8.596   1.018  1.00  0.00           O  
ATOM   1099  NE2 GLN A  71       5.537  10.449  -0.133  1.00  0.00           N  
ATOM   1100  H   GLN A  71       7.307   7.590   5.298  1.00  0.00           H  
ATOM   1101  HA  GLN A  71       8.691   9.681   3.659  1.00  0.00           H  
ATOM   1102 1HB  GLN A  71       7.077   8.142   2.514  1.00  0.00           H  
ATOM   1103 2HB  GLN A  71       5.812   8.755   3.572  1.00  0.00           H  
ATOM   1104 1HG  GLN A  71       5.934  10.941   2.570  1.00  0.00           H  
ATOM   1105 2HG  GLN A  71       7.385  10.490   1.659  1.00  0.00           H  
ATOM   1106 1HE2 GLN A  71       4.997  10.193  -0.936  1.00  0.00           H  
ATOM   1107 2HE2 GLN A  71       6.081  11.292  -0.151  1.00  0.00           H  
ATOM   1108  N   VAL A  72       7.440  11.702   4.702  1.00  0.00           N  
ATOM   1109  CA  VAL A  72       6.884  12.761   5.559  1.00  0.00           C  
ATOM   1110  C   VAL A  72       5.389  12.533   5.895  1.00  0.00           C  
ATOM   1111  O   VAL A  72       4.907  12.942   6.945  1.00  0.00           O  
ATOM   1112  CB  VAL A  72       7.065  14.136   4.905  1.00  0.00           C  
ATOM   1113  CG1 VAL A  72       6.171  14.273   3.669  1.00  0.00           C  
ATOM   1114  CG2 VAL A  72       6.758  15.199   5.938  1.00  0.00           C  
ATOM   1115  H   VAL A  72       7.965  11.924   3.851  1.00  0.00           H  
ATOM   1116  HA  VAL A  72       7.446  12.765   6.493  1.00  0.00           H  
ATOM   1117  HB  VAL A  72       8.091  14.241   4.570  1.00  0.00           H  
ATOM   1118 1HG1 VAL A  72       6.333  15.251   3.217  1.00  0.00           H  
ATOM   1119 2HG1 VAL A  72       6.426  13.496   2.950  1.00  0.00           H  
ATOM   1120 3HG1 VAL A  72       5.127  14.184   3.950  1.00  0.00           H  
ATOM   1121 1HG2 VAL A  72       6.897  16.186   5.503  1.00  0.00           H  
ATOM   1122 2HG2 VAL A  72       5.725  15.095   6.277  1.00  0.00           H  
ATOM   1123 3HG2 VAL A  72       7.428  15.082   6.795  1.00  0.00           H  
ATOM   1124  N   ARG A  73       4.667  11.818   5.037  1.00  0.00           N  
ATOM   1125  CA  ARG A  73       3.256  11.505   5.235  1.00  0.00           C  
ATOM   1126  C   ARG A  73       3.035  10.596   6.457  1.00  0.00           C  
ATOM   1127  O   ARG A  73       1.911  10.476   6.961  1.00  0.00           O  
ATOM   1128  CB  ARG A  73       2.694  10.846   3.990  1.00  0.00           C  
ATOM   1129  CG  ARG A  73       2.588  11.775   2.791  1.00  0.00           C  
ATOM   1130  CD  ARG A  73       2.041  11.082   1.602  1.00  0.00           C  
ATOM   1131  NE  ARG A  73       1.941  11.968   0.455  1.00  0.00           N  
ATOM   1132  CZ  ARG A  73       1.611  11.571  -0.788  1.00  0.00           C  
ATOM   1133  NH1 ARG A  73       1.356  10.304  -1.025  1.00  0.00           N  
ATOM   1134  NH2 ARG A  73       1.543  12.455  -1.768  1.00  0.00           N  
ATOM   1135  H   ARG A  73       5.124  11.492   4.203  1.00  0.00           H  
ATOM   1136  HA  ARG A  73       2.722  12.440   5.400  1.00  0.00           H  
ATOM   1137 1HB  ARG A  73       3.331  10.003   3.708  1.00  0.00           H  
ATOM   1138 2HB  ARG A  73       1.702  10.450   4.201  1.00  0.00           H  
ATOM   1139 1HG  ARG A  73       1.934  12.610   3.035  1.00  0.00           H  
ATOM   1140 2HG  ARG A  73       3.580  12.152   2.540  1.00  0.00           H  
ATOM   1141 1HD  ARG A  73       2.685  10.248   1.335  1.00  0.00           H  
ATOM   1142 2HD  ARG A  73       1.045  10.709   1.829  1.00  0.00           H  
ATOM   1143  HE  ARG A  73       2.128  12.951   0.601  1.00  0.00           H  
ATOM   1144 1HH1 ARG A  73       1.409   9.630  -0.275  1.00  0.00           H  
ATOM   1145 2HH1 ARG A  73       1.109  10.005  -1.956  1.00  0.00           H  
ATOM   1146 1HH2 ARG A  73       1.739  13.430  -1.584  1.00  0.00           H  
ATOM   1147 2HH2 ARG A  73       1.295  12.157  -2.700  1.00  0.00           H  
ATOM   1148  N   ASP A  74       4.104   9.944   6.923  1.00  0.00           N  
ATOM   1149  CA  ASP A  74       4.082   9.039   8.063  1.00  0.00           C  
ATOM   1150  C   ASP A  74       4.370   9.789   9.375  1.00  0.00           C  
ATOM   1151  O   ASP A  74       4.335   9.192  10.456  1.00  0.00           O  
ATOM   1152  CB  ASP A  74       5.102   7.914   7.842  1.00  0.00           C  
ATOM   1153  CG  ASP A  74       4.724   6.986   6.660  1.00  0.00           C  
ATOM   1154  OD1 ASP A  74       3.576   6.602   6.571  1.00  0.00           O  
ATOM   1155  OD2 ASP A  74       5.580   6.701   5.822  1.00  0.00           O  
ATOM   1156  H   ASP A  74       5.002  10.100   6.483  1.00  0.00           H  
ATOM   1157  HA  ASP A  74       3.091   8.596   8.136  1.00  0.00           H  
ATOM   1158 1HB  ASP A  74       6.053   8.365   7.640  1.00  0.00           H  
ATOM   1159 2HB  ASP A  74       5.203   7.316   8.747  1.00  0.00           H  
ATOM   1160  N   GLU A  75       4.610  11.104   9.306  1.00  0.00           N  
ATOM   1161  CA  GLU A  75       4.815  11.841  10.546  1.00  0.00           C  
ATOM   1162  C   GLU A  75       3.520  11.910  11.327  1.00  0.00           C  
ATOM   1163  O   GLU A  75       2.437  12.004  10.740  1.00  0.00           O  
ATOM   1164  CB  GLU A  75       5.267  13.293  10.340  1.00  0.00           C  
ATOM   1165  CG  GLU A  75       6.638  13.488   9.870  1.00  0.00           C  
ATOM   1166  CD  GLU A  75       7.042  14.932   9.852  1.00  0.00           C  
ATOM   1167  OE1 GLU A  75       6.247  15.768   9.488  1.00  0.00           O  
ATOM   1168  OE2 GLU A  75       8.155  15.203  10.257  1.00  0.00           O  
ATOM   1169  H   GLU A  75       4.645  11.606   8.417  1.00  0.00           H  
ATOM   1170  HA  GLU A  75       5.556  11.313  11.143  1.00  0.00           H  
ATOM   1171 1HB  GLU A  75       4.605  13.772   9.618  1.00  0.00           H  
ATOM   1172 2HB  GLU A  75       5.167  13.832  11.282  1.00  0.00           H  
ATOM   1173 1HG  GLU A  75       7.268  12.965  10.554  1.00  0.00           H  
ATOM   1174 2HG  GLU A  75       6.753  13.052   8.882  1.00  0.00           H  
ATOM   1175  N   GLY A  76       3.626  11.900  12.647  1.00  0.00           N  
ATOM   1176  CA  GLY A  76       2.439  12.104  13.464  1.00  0.00           C  
ATOM   1177  C   GLY A  76       2.310  11.183  14.661  1.00  0.00           C  
ATOM   1178  O   GLY A  76       3.247  10.476  15.055  1.00  0.00           O  
ATOM   1179  H   GLY A  76       4.550  11.788  13.061  1.00  0.00           H  
ATOM   1180 1HA  GLY A  76       2.423  13.138  13.811  1.00  0.00           H  
ATOM   1181 2HA  GLY A  76       1.551  11.991  12.842  1.00  0.00           H  
ATOM   1182  N   GLN A  77       1.128  11.240  15.272  1.00  0.00           N  
ATOM   1183  CA  GLN A  77       0.829  10.444  16.461  1.00  0.00           C  
ATOM   1184  C   GLN A  77       0.183   9.107  16.091  1.00  0.00           C  
ATOM   1185  O   GLN A  77      -0.683   9.059  15.212  1.00  0.00           O  
ATOM   1186  CB  GLN A  77      -0.100  11.205  17.412  1.00  0.00           C  
ATOM   1187  CG  GLN A  77      -0.348  10.476  18.722  1.00  0.00           C  
ATOM   1188  CD  GLN A  77      -1.254  11.231  19.679  1.00  0.00           C  
ATOM   1189  OE1 GLN A  77      -2.416  11.520  19.375  1.00  0.00           O  
ATOM   1190  NE2 GLN A  77      -0.721  11.572  20.848  1.00  0.00           N  
ATOM   1191  H   GLN A  77       0.417  11.877  14.882  1.00  0.00           H  
ATOM   1192  HA  GLN A  77       1.761  10.236  16.980  1.00  0.00           H  
ATOM   1193 1HB  GLN A  77       0.332  12.177  17.641  1.00  0.00           H  
ATOM   1194 2HB  GLN A  77      -1.059  11.378  16.927  1.00  0.00           H  
ATOM   1195 1HG  GLN A  77      -0.814   9.533  18.497  1.00  0.00           H  
ATOM   1196 2HG  GLN A  77       0.613  10.302  19.213  1.00  0.00           H  
ATOM   1197 1HE2 GLN A  77      -1.268  12.074  21.520  1.00  0.00           H  
ATOM   1198 2HE2 GLN A  77       0.230  11.339  21.055  1.00  0.00           H  
ATOM   1199  N   TYR A  78       0.616   8.037  16.760  1.00  0.00           N  
ATOM   1200  CA  TYR A  78       0.062   6.697  16.564  1.00  0.00           C  
ATOM   1201  C   TYR A  78      -0.413   6.067  17.873  1.00  0.00           C  
ATOM   1202  O   TYR A  78       0.247   6.187  18.901  1.00  0.00           O  
ATOM   1203  CB  TYR A  78       1.132   5.778  15.972  1.00  0.00           C  
ATOM   1204  CG  TYR A  78       1.673   6.097  14.593  1.00  0.00           C  
ATOM   1205  CD1 TYR A  78       2.641   7.076  14.420  1.00  0.00           C  
ATOM   1206  CD2 TYR A  78       1.260   5.349  13.502  1.00  0.00           C  
ATOM   1207  CE1 TYR A  78       3.152   7.317  13.157  1.00  0.00           C  
ATOM   1208  CE2 TYR A  78       1.792   5.587  12.256  1.00  0.00           C  
ATOM   1209  CZ  TYR A  78       2.724   6.564  12.082  1.00  0.00           C  
ATOM   1210  OH  TYR A  78       3.242   6.790  10.836  1.00  0.00           O  
ATOM   1211  H   TYR A  78       1.366   8.169  17.435  1.00  0.00           H  
ATOM   1212  HA  TYR A  78      -0.793   6.759  15.903  1.00  0.00           H  
ATOM   1213 1HB  TYR A  78       1.967   5.713  16.655  1.00  0.00           H  
ATOM   1214 2HB  TYR A  78       0.689   4.805  15.909  1.00  0.00           H  
ATOM   1215  HD1 TYR A  78       2.992   7.667  15.272  1.00  0.00           H  
ATOM   1216  HD2 TYR A  78       0.515   4.563  13.623  1.00  0.00           H  
ATOM   1217  HE1 TYR A  78       3.886   8.086  13.009  1.00  0.00           H  
ATOM   1218  HE2 TYR A  78       1.465   4.993  11.404  1.00  0.00           H  
ATOM   1219  HH  TYR A  78       3.681   7.660  10.822  1.00  0.00           H  
ATOM   1220  N   GLN A  79      -1.519   5.329  17.836  1.00  0.00           N  
ATOM   1221  CA  GLN A  79      -1.990   4.634  19.034  1.00  0.00           C  
ATOM   1222  C   GLN A  79      -1.571   3.182  18.995  1.00  0.00           C  
ATOM   1223  O   GLN A  79      -1.945   2.432  18.091  1.00  0.00           O  
ATOM   1224  CB  GLN A  79      -3.511   4.730  19.148  1.00  0.00           C  
ATOM   1225  CG  GLN A  79      -4.077   4.107  20.414  1.00  0.00           C  
ATOM   1226  CD  GLN A  79      -5.589   4.313  20.563  1.00  0.00           C  
ATOM   1227  OE1 GLN A  79      -6.111   5.443  20.529  1.00  0.00           O  
ATOM   1228  NE2 GLN A  79      -6.307   3.211  20.729  1.00  0.00           N  
ATOM   1229  H   GLN A  79      -2.049   5.258  16.975  1.00  0.00           H  
ATOM   1230  HA  GLN A  79      -1.541   5.091  19.916  1.00  0.00           H  
ATOM   1231 1HB  GLN A  79      -3.822   5.754  19.081  1.00  0.00           H  
ATOM   1232 2HB  GLN A  79      -3.958   4.213  18.303  1.00  0.00           H  
ATOM   1233 1HG  GLN A  79      -3.872   3.033  20.408  1.00  0.00           H  
ATOM   1234 2HG  GLN A  79      -3.578   4.570  21.263  1.00  0.00           H  
ATOM   1235 1HE2 GLN A  79      -7.302   3.271  20.835  1.00  0.00           H  
ATOM   1236 2HE2 GLN A  79      -5.857   2.318  20.751  1.00  0.00           H  
ATOM   1237  N   CYS A  80      -0.750   2.797  19.949  1.00  0.00           N  
ATOM   1238  CA  CYS A  80      -0.209   1.456  20.001  1.00  0.00           C  
ATOM   1239  C   CYS A  80      -1.020   0.647  20.974  1.00  0.00           C  
ATOM   1240  O   CYS A  80      -0.999   0.917  22.178  1.00  0.00           O  
ATOM   1241  CB  CYS A  80       1.223   1.553  20.422  1.00  0.00           C  
ATOM   1242  SG  CYS A  80       2.084   0.083  20.449  1.00  0.00           S  
ATOM   1243  H   CYS A  80      -0.472   3.452  20.676  1.00  0.00           H  
ATOM   1244  HA  CYS A  80      -0.274   0.988  19.022  1.00  0.00           H  
ATOM   1245 1HB  CYS A  80       1.740   2.230  19.756  1.00  0.00           H  
ATOM   1246 2HB  CYS A  80       1.265   1.997  21.419  1.00  0.00           H  
ATOM   1247  N   ILE A  81      -1.750  -0.336  20.454  1.00  0.00           N  
ATOM   1248  CA  ILE A  81      -2.663  -1.089  21.296  1.00  0.00           C  
ATOM   1249  C   ILE A  81      -2.411  -2.565  21.255  1.00  0.00           C  
ATOM   1250  O   ILE A  81      -2.159  -3.155  20.198  1.00  0.00           O  
ATOM   1251  CB  ILE A  81      -4.134  -0.849  20.895  1.00  0.00           C  
ATOM   1252  CG1 ILE A  81      -5.085  -1.599  21.877  1.00  0.00           C  
ATOM   1253  CG2 ILE A  81      -4.347  -1.334  19.482  1.00  0.00           C  
ATOM   1254  CD1 ILE A  81      -6.520  -1.178  21.805  1.00  0.00           C  
ATOM   1255  H   ILE A  81      -1.686  -0.541  19.455  1.00  0.00           H  
ATOM   1256  HA  ILE A  81      -2.526  -0.775  22.326  1.00  0.00           H  
ATOM   1257  HB  ILE A  81      -4.363   0.213  20.951  1.00  0.00           H  
ATOM   1258 1HG1 ILE A  81      -5.039  -2.657  21.657  1.00  0.00           H  
ATOM   1259 2HG1 ILE A  81      -4.744  -1.444  22.891  1.00  0.00           H  
ATOM   1260 1HG2 ILE A  81      -5.380  -1.164  19.186  1.00  0.00           H  
ATOM   1261 2HG2 ILE A  81      -3.683  -0.783  18.817  1.00  0.00           H  
ATOM   1262 3HG2 ILE A  81      -4.123  -2.401  19.420  1.00  0.00           H  
ATOM   1263 1HD1 ILE A  81      -7.101  -1.762  22.516  1.00  0.00           H  
ATOM   1264 2HD1 ILE A  81      -6.601  -0.119  22.049  1.00  0.00           H  
ATOM   1265 3HD1 ILE A  81      -6.900  -1.352  20.801  1.00  0.00           H  
ATOM   1266  N   ILE A  82      -2.472  -3.158  22.438  1.00  0.00           N  
ATOM   1267  CA  ILE A  82      -2.293  -4.583  22.550  1.00  0.00           C  
ATOM   1268  C   ILE A  82      -3.483  -5.152  23.318  1.00  0.00           C  
ATOM   1269  O   ILE A  82      -3.854  -4.660  24.393  1.00  0.00           O  
ATOM   1270  CB  ILE A  82      -0.950  -4.923  23.235  1.00  0.00           C  
ATOM   1271  CG1 ILE A  82       0.235  -4.250  22.448  1.00  0.00           C  
ATOM   1272  CG2 ILE A  82      -0.748  -6.432  23.219  1.00  0.00           C  
ATOM   1273  CD1 ILE A  82       1.575  -4.357  23.114  1.00  0.00           C  
ATOM   1274  H   ILE A  82      -2.671  -2.593  23.267  1.00  0.00           H  
ATOM   1275  HA  ILE A  82      -2.291  -5.027  21.558  1.00  0.00           H  
ATOM   1276  HB  ILE A  82      -0.949  -4.578  24.247  1.00  0.00           H  
ATOM   1277 1HG1 ILE A  82       0.298  -4.696  21.462  1.00  0.00           H  
ATOM   1278 2HG1 ILE A  82       0.030  -3.188  22.339  1.00  0.00           H  
ATOM   1279 1HG2 ILE A  82       0.198  -6.680  23.690  1.00  0.00           H  
ATOM   1280 2HG2 ILE A  82      -1.560  -6.920  23.751  1.00  0.00           H  
ATOM   1281 3HG2 ILE A  82      -0.745  -6.781  22.186  1.00  0.00           H  
ATOM   1282 1HD1 ILE A  82       2.325  -3.859  22.524  1.00  0.00           H  
ATOM   1283 2HD1 ILE A  82       1.550  -3.895  24.077  1.00  0.00           H  
ATOM   1284 3HD1 ILE A  82       1.821  -5.395  23.212  1.00  0.00           H  
ATOM   1285  N   ILE A  83      -4.102  -6.164  22.728  1.00  0.00           N  
ATOM   1286  CA  ILE A  83      -5.272  -6.820  23.283  1.00  0.00           C  
ATOM   1287  C   ILE A  83      -4.928  -8.256  23.619  1.00  0.00           C  
ATOM   1288  O   ILE A  83      -4.326  -8.955  22.808  1.00  0.00           O  
ATOM   1289  CB  ILE A  83      -6.438  -6.794  22.276  1.00  0.00           C  
ATOM   1290  CG1 ILE A  83      -6.795  -5.333  21.908  1.00  0.00           C  
ATOM   1291  CG2 ILE A  83      -7.659  -7.520  22.882  1.00  0.00           C  
ATOM   1292  CD1 ILE A  83      -7.713  -5.202  20.744  1.00  0.00           C  
ATOM   1293  H   ILE A  83      -3.741  -6.501  21.843  1.00  0.00           H  
ATOM   1294  HA  ILE A  83      -5.557  -6.327  24.201  1.00  0.00           H  
ATOM   1295  HB  ILE A  83      -6.139  -7.287  21.372  1.00  0.00           H  
ATOM   1296 1HG1 ILE A  83      -7.275  -4.860  22.731  1.00  0.00           H  
ATOM   1297 2HG1 ILE A  83      -5.884  -4.801  21.677  1.00  0.00           H  
ATOM   1298 1HG2 ILE A  83      -8.481  -7.507  22.172  1.00  0.00           H  
ATOM   1299 2HG2 ILE A  83      -7.402  -8.556  23.110  1.00  0.00           H  
ATOM   1300 3HG2 ILE A  83      -7.962  -7.022  23.797  1.00  0.00           H  
ATOM   1301 1HD1 ILE A  83      -7.906  -4.144  20.555  1.00  0.00           H  
ATOM   1302 2HD1 ILE A  83      -7.250  -5.651  19.863  1.00  0.00           H  
ATOM   1303 3HD1 ILE A  83      -8.651  -5.710  20.963  1.00  0.00           H  
ATOM   1304  N   TYR A  84      -5.277  -8.691  24.817  1.00  0.00           N  
ATOM   1305  CA  TYR A  84      -5.002 -10.052  25.240  1.00  0.00           C  
ATOM   1306  C   TYR A  84      -6.283 -10.655  25.810  1.00  0.00           C  
ATOM   1307  O   TYR A  84      -6.777 -10.237  26.865  1.00  0.00           O  
ATOM   1308  CB  TYR A  84      -3.860 -10.048  26.250  1.00  0.00           C  
ATOM   1309  CG  TYR A  84      -3.371 -11.402  26.651  1.00  0.00           C  
ATOM   1310  CD1 TYR A  84      -2.177 -11.907  26.125  1.00  0.00           C  
ATOM   1311  CD2 TYR A  84      -4.107 -12.149  27.540  1.00  0.00           C  
ATOM   1312  CE1 TYR A  84      -1.743 -13.163  26.515  1.00  0.00           C  
ATOM   1313  CE2 TYR A  84      -3.673 -13.393  27.920  1.00  0.00           C  
ATOM   1314  CZ  TYR A  84      -2.500 -13.901  27.415  1.00  0.00           C  
ATOM   1315  OH  TYR A  84      -2.081 -15.141  27.810  1.00  0.00           O  
ATOM   1316  H   TYR A  84      -5.778  -8.067  25.443  1.00  0.00           H  
ATOM   1317  HA  TYR A  84      -4.704 -10.637  24.379  1.00  0.00           H  
ATOM   1318 1HB  TYR A  84      -3.023  -9.506  25.822  1.00  0.00           H  
ATOM   1319 2HB  TYR A  84      -4.173  -9.515  27.149  1.00  0.00           H  
ATOM   1320  HD1 TYR A  84      -1.592 -11.315  25.419  1.00  0.00           H  
ATOM   1321  HD2 TYR A  84      -5.038 -11.749  27.941  1.00  0.00           H  
ATOM   1322  HE1 TYR A  84      -0.821 -13.572  26.130  1.00  0.00           H  
ATOM   1323  HE2 TYR A  84      -4.261 -13.981  28.625  1.00  0.00           H  
ATOM   1324  HH  TYR A  84      -2.676 -15.473  28.492  1.00  0.00           H  
ATOM   1325  N   GLY A  85      -6.843 -11.643  25.121  1.00  0.00           N  
ATOM   1326  CA  GLY A  85      -8.136 -12.142  25.551  1.00  0.00           C  
ATOM   1327  C   GLY A  85      -9.128 -10.988  25.424  1.00  0.00           C  
ATOM   1328  O   GLY A  85      -9.337 -10.461  24.332  1.00  0.00           O  
ATOM   1329  H   GLY A  85      -6.387 -12.003  24.284  1.00  0.00           H  
ATOM   1330 1HA  GLY A  85      -8.443 -12.978  24.924  1.00  0.00           H  
ATOM   1331 2HA  GLY A  85      -8.083 -12.491  26.581  1.00  0.00           H  
ATOM   1332  N   VAL A  86      -9.740 -10.604  26.538  1.00  0.00           N  
ATOM   1333  CA  VAL A  86     -10.716  -9.522  26.548  1.00  0.00           C  
ATOM   1334  C   VAL A  86     -10.182  -8.283  27.271  1.00  0.00           C  
ATOM   1335  O   VAL A  86     -10.934  -7.349  27.548  1.00  0.00           O  
ATOM   1336  CB  VAL A  86     -12.004  -9.989  27.236  1.00  0.00           C  
ATOM   1337  CG1 VAL A  86     -12.614 -11.145  26.459  1.00  0.00           C  
ATOM   1338  CG2 VAL A  86     -11.680 -10.402  28.662  1.00  0.00           C  
ATOM   1339  H   VAL A  86      -9.516 -11.073  27.404  1.00  0.00           H  
ATOM   1340  HA  VAL A  86     -10.945  -9.248  25.518  1.00  0.00           H  
ATOM   1341  HB  VAL A  86     -12.727  -9.172  27.243  1.00  0.00           H  
ATOM   1342 1HG1 VAL A  86     -13.534 -11.467  26.946  1.00  0.00           H  
ATOM   1343 2HG1 VAL A  86     -12.836 -10.821  25.441  1.00  0.00           H  
ATOM   1344 3HG1 VAL A  86     -11.912 -11.977  26.429  1.00  0.00           H  
ATOM   1345 1HG2 VAL A  86     -12.591 -10.729  29.164  1.00  0.00           H  
ATOM   1346 2HG2 VAL A  86     -10.958 -11.219  28.649  1.00  0.00           H  
ATOM   1347 3HG2 VAL A  86     -11.254  -9.552  29.198  1.00  0.00           H  
ATOM   1348  N   ALA A  87      -8.893  -8.299  27.614  1.00  0.00           N  
ATOM   1349  CA  ALA A  87      -8.254  -7.185  28.305  1.00  0.00           C  
ATOM   1350  C   ALA A  87      -7.378  -6.387  27.355  1.00  0.00           C  
ATOM   1351  O   ALA A  87      -6.809  -6.931  26.412  1.00  0.00           O  
ATOM   1352  CB  ALA A  87      -7.407  -7.699  29.453  1.00  0.00           C  
ATOM   1353  H   ALA A  87      -8.315  -9.100  27.359  1.00  0.00           H  
ATOM   1354  HA  ALA A  87      -9.032  -6.526  28.689  1.00  0.00           H  
ATOM   1355 1HB  ALA A  87      -6.949  -6.858  29.970  1.00  0.00           H  
ATOM   1356 2HB  ALA A  87      -8.034  -8.257  30.148  1.00  0.00           H  
ATOM   1357 3HB  ALA A  87      -6.626  -8.355  29.058  1.00  0.00           H  
ATOM   1358  N   TRP A  88      -7.232  -5.095  27.590  1.00  0.00           N  
ATOM   1359  CA  TRP A  88      -6.315  -4.351  26.738  1.00  0.00           C  
ATOM   1360  C   TRP A  88      -5.817  -3.060  27.335  1.00  0.00           C  
ATOM   1361  O   TRP A  88      -6.362  -2.549  28.316  1.00  0.00           O  
ATOM   1362  CB  TRP A  88      -6.914  -4.066  25.358  1.00  0.00           C  
ATOM   1363  CG  TRP A  88      -8.158  -3.290  25.294  1.00  0.00           C  
ATOM   1364  CD1 TRP A  88      -8.291  -1.937  25.208  1.00  0.00           C  
ATOM   1365  CD2 TRP A  88      -9.491  -3.836  25.224  1.00  0.00           C  
ATOM   1366  NE1 TRP A  88      -9.624  -1.601  25.115  1.00  0.00           N  
ATOM   1367  CE2 TRP A  88     -10.371  -2.756  25.119  1.00  0.00           C  
ATOM   1368  CE3 TRP A  88     -10.004  -5.140  25.232  1.00  0.00           C  
ATOM   1369  CZ2 TRP A  88     -11.742  -2.935  25.032  1.00  0.00           C  
ATOM   1370  CZ3 TRP A  88     -11.370  -5.321  25.143  1.00  0.00           C  
ATOM   1371  CH2 TRP A  88     -12.220  -4.249  25.047  1.00  0.00           C  
ATOM   1372  H   TRP A  88      -7.719  -4.641  28.351  1.00  0.00           H  
ATOM   1373  HA  TRP A  88      -5.441  -4.979  26.568  1.00  0.00           H  
ATOM   1374 1HB  TRP A  88      -6.173  -3.573  24.727  1.00  0.00           H  
ATOM   1375 2HB  TRP A  88      -7.145  -4.997  24.910  1.00  0.00           H  
ATOM   1376  HD1 TRP A  88      -7.461  -1.229  25.213  1.00  0.00           H  
ATOM   1377  HE1 TRP A  88      -9.993  -0.664  25.043  1.00  0.00           H  
ATOM   1378  HE3 TRP A  88      -9.344  -5.998  25.309  1.00  0.00           H  
ATOM   1379  HZ2 TRP A  88     -12.434  -2.097  24.949  1.00  0.00           H  
ATOM   1380  HZ3 TRP A  88     -11.755  -6.343  25.155  1.00  0.00           H  
ATOM   1381  HH2 TRP A  88     -13.292  -4.431  24.980  1.00  0.00           H  
ATOM   1382  N   ASP A  89      -4.791  -2.528  26.687  1.00  0.00           N  
ATOM   1383  CA  ASP A  89      -4.213  -1.236  27.022  1.00  0.00           C  
ATOM   1384  C   ASP A  89      -3.523  -0.632  25.816  1.00  0.00           C  
ATOM   1385  O   ASP A  89      -3.220  -1.321  24.835  1.00  0.00           O  
ATOM   1386  CB  ASP A  89      -3.218  -1.353  28.184  1.00  0.00           C  
ATOM   1387  CG  ASP A  89      -2.875  -0.023  28.880  1.00  0.00           C  
ATOM   1388  OD1 ASP A  89      -3.532   0.959  28.597  1.00  0.00           O  
ATOM   1389  OD2 ASP A  89      -1.847   0.030  29.570  1.00  0.00           O  
ATOM   1390  H   ASP A  89      -4.401  -3.068  25.910  1.00  0.00           H  
ATOM   1391  HA  ASP A  89      -5.018  -0.564  27.322  1.00  0.00           H  
ATOM   1392 1HB  ASP A  89      -3.626  -2.037  28.936  1.00  0.00           H  
ATOM   1393 2HB  ASP A  89      -2.335  -1.775  27.839  1.00  0.00           H  
ATOM   1394  N   TYR A  90      -3.274   0.663  25.898  1.00  0.00           N  
ATOM   1395  CA  TYR A  90      -2.571   1.344  24.821  1.00  0.00           C  
ATOM   1396  C   TYR A  90      -1.828   2.603  25.235  1.00  0.00           C  
ATOM   1397  O   TYR A  90      -2.171   3.275  26.212  1.00  0.00           O  
ATOM   1398  CB  TYR A  90      -3.541   1.675  23.679  1.00  0.00           C  
ATOM   1399  CG  TYR A  90      -4.692   2.534  24.031  1.00  0.00           C  
ATOM   1400  CD1 TYR A  90      -4.588   3.912  23.951  1.00  0.00           C  
ATOM   1401  CD2 TYR A  90      -5.887   1.938  24.401  1.00  0.00           C  
ATOM   1402  CE1 TYR A  90      -5.682   4.698  24.248  1.00  0.00           C  
ATOM   1403  CE2 TYR A  90      -6.978   2.718  24.697  1.00  0.00           C  
ATOM   1404  CZ  TYR A  90      -6.881   4.096  24.623  1.00  0.00           C  
ATOM   1405  OH  TYR A  90      -7.975   4.879  24.919  1.00  0.00           O  
ATOM   1406  H   TYR A  90      -3.544   1.144  26.762  1.00  0.00           H  
ATOM   1407  HA  TYR A  90      -1.821   0.655  24.440  1.00  0.00           H  
ATOM   1408 1HB  TYR A  90      -3.002   2.170  22.874  1.00  0.00           H  
ATOM   1409 2HB  TYR A  90      -3.936   0.768  23.286  1.00  0.00           H  
ATOM   1410  HD1 TYR A  90      -3.644   4.373  23.651  1.00  0.00           H  
ATOM   1411  HD2 TYR A  90      -5.962   0.851  24.452  1.00  0.00           H  
ATOM   1412  HE1 TYR A  90      -5.610   5.781  24.187  1.00  0.00           H  
ATOM   1413  HE2 TYR A  90      -7.919   2.252  24.988  1.00  0.00           H  
ATOM   1414  HH  TYR A  90      -7.750   5.803  24.783  1.00  0.00           H  
ATOM   1415  N   LYS A  91      -0.822   2.930  24.433  1.00  0.00           N  
ATOM   1416  CA  LYS A  91       0.004   4.119  24.616  1.00  0.00           C  
ATOM   1417  C   LYS A  91       0.213   4.843  23.295  1.00  0.00           C  
ATOM   1418  O   LYS A  91       0.089   4.243  22.230  1.00  0.00           O  
ATOM   1419  CB  LYS A  91       1.344   3.745  25.242  1.00  0.00           C  
ATOM   1420  CG  LYS A  91       1.277   3.128  26.674  1.00  0.00           C  
ATOM   1421  CD  LYS A  91       0.833   4.186  27.702  1.00  0.00           C  
ATOM   1422  CE  LYS A  91       0.917   3.703  29.177  1.00  0.00           C  
ATOM   1423  NZ  LYS A  91      -0.019   2.570  29.489  1.00  0.00           N  
ATOM   1424  H   LYS A  91      -0.640   2.303  23.646  1.00  0.00           H  
ATOM   1425  HA  LYS A  91      -0.514   4.802  25.288  1.00  0.00           H  
ATOM   1426 1HB  LYS A  91       1.791   2.999  24.601  1.00  0.00           H  
ATOM   1427 2HB  LYS A  91       2.007   4.613  25.259  1.00  0.00           H  
ATOM   1428 1HG  LYS A  91       0.583   2.289  26.705  1.00  0.00           H  
ATOM   1429 2HG  LYS A  91       2.261   2.759  26.958  1.00  0.00           H  
ATOM   1430 1HD  LYS A  91       1.456   5.074  27.589  1.00  0.00           H  
ATOM   1431 2HD  LYS A  91      -0.201   4.464  27.497  1.00  0.00           H  
ATOM   1432 1HE  LYS A  91       1.936   3.383  29.395  1.00  0.00           H  
ATOM   1433 2HE  LYS A  91       0.664   4.544  29.820  1.00  0.00           H  
ATOM   1434 1HZ  LYS A  91       0.069   2.303  30.448  1.00  0.00           H  
ATOM   1435 2HZ  LYS A  91      -0.983   2.833  29.308  1.00  0.00           H  
ATOM   1436 3HZ  LYS A  91       0.236   1.759  28.918  1.00  0.00           H  
ATOM   1437  N   TYR A  92       0.529   6.132  23.339  1.00  0.00           N  
ATOM   1438  CA  TYR A  92       0.758   6.822  22.075  1.00  0.00           C  
ATOM   1439  C   TYR A  92       2.234   6.981  21.727  1.00  0.00           C  
ATOM   1440  O   TYR A  92       3.070   7.249  22.591  1.00  0.00           O  
ATOM   1441  CB  TYR A  92       0.053   8.167  22.085  1.00  0.00           C  
ATOM   1442  CG  TYR A  92      -1.449   8.019  22.086  1.00  0.00           C  
ATOM   1443  CD1 TYR A  92      -2.131   7.913  23.286  1.00  0.00           C  
ATOM   1444  CD2 TYR A  92      -2.143   7.974  20.896  1.00  0.00           C  
ATOM   1445  CE1 TYR A  92      -3.500   7.769  23.287  1.00  0.00           C  
ATOM   1446  CE2 TYR A  92      -3.505   7.834  20.901  1.00  0.00           C  
ATOM   1447  CZ  TYR A  92      -4.184   7.732  22.083  1.00  0.00           C  
ATOM   1448  OH  TYR A  92      -5.547   7.575  22.073  1.00  0.00           O  
ATOM   1449  H   TYR A  92       0.617   6.620  24.219  1.00  0.00           H  
ATOM   1450  HA  TYR A  92       0.309   6.231  21.285  1.00  0.00           H  
ATOM   1451 1HB  TYR A  92       0.349   8.740  22.962  1.00  0.00           H  
ATOM   1452 2HB  TYR A  92       0.344   8.729  21.201  1.00  0.00           H  
ATOM   1453  HD1 TYR A  92      -1.585   7.941  24.229  1.00  0.00           H  
ATOM   1454  HD2 TYR A  92      -1.610   8.045  19.956  1.00  0.00           H  
ATOM   1455  HE1 TYR A  92      -4.040   7.682  24.229  1.00  0.00           H  
ATOM   1456  HE2 TYR A  92      -4.054   7.800  19.966  1.00  0.00           H  
ATOM   1457  HH  TYR A  92      -5.794   6.948  21.361  1.00  0.00           H  
ATOM   1458  N   LEU A  93       2.532   6.810  20.441  1.00  0.00           N  
ATOM   1459  CA  LEU A  93       3.873   6.968  19.895  1.00  0.00           C  
ATOM   1460  C   LEU A  93       3.907   8.197  18.985  1.00  0.00           C  
ATOM   1461  O   LEU A  93       2.887   8.558  18.389  1.00  0.00           O  
ATOM   1462  CB  LEU A  93       4.277   5.737  19.060  1.00  0.00           C  
ATOM   1463  CG  LEU A  93       4.154   4.355  19.747  1.00  0.00           C  
ATOM   1464  CD1 LEU A  93       4.606   3.275  18.793  1.00  0.00           C  
ATOM   1465  CD2 LEU A  93       4.943   4.324  20.978  1.00  0.00           C  
ATOM   1466  H   LEU A  93       1.772   6.570  19.812  1.00  0.00           H  
ATOM   1467  HA  LEU A  93       4.584   7.112  20.710  1.00  0.00           H  
ATOM   1468 1HB  LEU A  93       3.662   5.712  18.174  1.00  0.00           H  
ATOM   1469 2HB  LEU A  93       5.308   5.866  18.744  1.00  0.00           H  
ATOM   1470  HG  LEU A  93       3.107   4.171  19.990  1.00  0.00           H  
ATOM   1471 1HD1 LEU A  93       4.504   2.296  19.258  1.00  0.00           H  
ATOM   1472 2HD1 LEU A  93       4.013   3.306  17.888  1.00  0.00           H  
ATOM   1473 3HD1 LEU A  93       5.648   3.453  18.558  1.00  0.00           H  
ATOM   1474 1HD2 LEU A  93       4.838   3.354  21.441  1.00  0.00           H  
ATOM   1475 2HD2 LEU A  93       5.982   4.497  20.763  1.00  0.00           H  
ATOM   1476 3HD2 LEU A  93       4.582   5.097  21.652  1.00  0.00           H  
ATOM   1477  N   THR A  94       5.067   8.824  18.851  1.00  0.00           N  
ATOM   1478  CA  THR A  94       5.225   9.930  17.905  1.00  0.00           C  
ATOM   1479  C   THR A  94       6.354   9.671  16.915  1.00  0.00           C  
ATOM   1480  O   THR A  94       7.462   9.314  17.316  1.00  0.00           O  
ATOM   1481  CB  THR A  94       5.519  11.254  18.638  1.00  0.00           C  
ATOM   1482  OG1 THR A  94       4.437  11.568  19.521  1.00  0.00           O  
ATOM   1483  CG2 THR A  94       5.703  12.394  17.623  1.00  0.00           C  
ATOM   1484  H   THR A  94       5.858   8.524  19.413  1.00  0.00           H  
ATOM   1485  HA  THR A  94       4.303  10.041  17.336  1.00  0.00           H  
ATOM   1486  HB  THR A  94       6.428  11.147  19.227  1.00  0.00           H  
ATOM   1487  HG1 THR A  94       3.610  11.506  19.039  1.00  0.00           H  
ATOM   1488 1HG2 THR A  94       5.909  13.321  18.151  1.00  0.00           H  
ATOM   1489 2HG2 THR A  94       6.535  12.169  16.960  1.00  0.00           H  
ATOM   1490 3HG2 THR A  94       4.791  12.504  17.033  1.00  0.00           H  
ATOM   1491  N   LEU A  95       6.085   9.875  15.626  1.00  0.00           N  
ATOM   1492  CA  LEU A  95       7.126   9.722  14.614  1.00  0.00           C  
ATOM   1493  C   LEU A  95       7.386  11.045  13.897  1.00  0.00           C  
ATOM   1494  O   LEU A  95       6.464  11.683  13.377  1.00  0.00           O  
ATOM   1495  CB  LEU A  95       6.749   8.628  13.597  1.00  0.00           C  
ATOM   1496  CG  LEU A  95       7.744   8.364  12.414  1.00  0.00           C  
ATOM   1497  CD1 LEU A  95       9.074   7.878  12.955  1.00  0.00           C  
ATOM   1498  CD2 LEU A  95       7.144   7.290  11.491  1.00  0.00           C  
ATOM   1499  H   LEU A  95       5.137  10.142  15.353  1.00  0.00           H  
ATOM   1500  HA  LEU A  95       8.050   9.422  15.104  1.00  0.00           H  
ATOM   1501 1HB  LEU A  95       6.585   7.690  14.125  1.00  0.00           H  
ATOM   1502 2HB  LEU A  95       5.823   8.935  13.136  1.00  0.00           H  
ATOM   1503  HG  LEU A  95       7.911   9.287  11.851  1.00  0.00           H  
ATOM   1504 1HD1 LEU A  95       9.748   7.682  12.135  1.00  0.00           H  
ATOM   1505 2HD1 LEU A  95       9.504   8.641  13.605  1.00  0.00           H  
ATOM   1506 3HD1 LEU A  95       8.925   6.978  13.514  1.00  0.00           H  
ATOM   1507 1HD2 LEU A  95       7.822   7.091  10.668  1.00  0.00           H  
ATOM   1508 2HD2 LEU A  95       6.988   6.377  12.054  1.00  0.00           H  
ATOM   1509 3HD2 LEU A  95       6.193   7.634  11.099  1.00  0.00           H  
ATOM   1510  N   LYS A  96       8.644  11.475  13.909  1.00  0.00           N  
ATOM   1511  CA  LYS A  96       9.053  12.689  13.209  1.00  0.00           C  
ATOM   1512  C   LYS A  96      10.016  12.295  12.097  1.00  0.00           C  
ATOM   1513  O   LYS A  96      10.803  11.358  12.275  1.00  0.00           O  
ATOM   1514  CB  LYS A  96       9.688  13.693  14.163  1.00  0.00           C  
ATOM   1515  CG  LYS A  96       8.728  14.242  15.216  1.00  0.00           C  
ATOM   1516  CD  LYS A  96       9.380  15.333  16.066  1.00  0.00           C  
ATOM   1517  CE  LYS A  96       8.417  15.856  17.134  1.00  0.00           C  
ATOM   1518  NZ  LYS A  96       8.985  17.024  17.883  1.00  0.00           N  
ATOM   1519  H   LYS A  96       9.341  10.932  14.421  1.00  0.00           H  
ATOM   1520  HA  LYS A  96       8.181  13.154  12.749  1.00  0.00           H  
ATOM   1521 1HB  LYS A  96      10.505  13.216  14.675  1.00  0.00           H  
ATOM   1522 2HB  LYS A  96      10.096  14.529  13.595  1.00  0.00           H  
ATOM   1523 1HG  LYS A  96       7.855  14.659  14.712  1.00  0.00           H  
ATOM   1524 2HG  LYS A  96       8.393  13.434  15.854  1.00  0.00           H  
ATOM   1525 1HD  LYS A  96      10.269  14.929  16.556  1.00  0.00           H  
ATOM   1526 2HD  LYS A  96       9.682  16.161  15.427  1.00  0.00           H  
ATOM   1527 1HE  LYS A  96       7.484  16.158  16.661  1.00  0.00           H  
ATOM   1528 2HE  LYS A  96       8.209  15.055  17.842  1.00  0.00           H  
ATOM   1529 1HZ  LYS A  96       8.320  17.333  18.578  1.00  0.00           H  
ATOM   1530 2HZ  LYS A  96       9.848  16.766  18.338  1.00  0.00           H  
ATOM   1531 3HZ  LYS A  96       9.166  17.778  17.236  1.00  0.00           H  
ATOM   1532  N   VAL A  97       9.969  13.008  10.971  1.00  0.00           N  
ATOM   1533  CA  VAL A  97      10.818  12.668   9.837  1.00  0.00           C  
ATOM   1534  C   VAL A  97      11.764  13.821   9.452  1.00  0.00           C  
ATOM   1535  O   VAL A  97      11.347  14.973   9.334  1.00  0.00           O  
ATOM   1536  CB  VAL A  97       9.915  12.247   8.658  1.00  0.00           C  
ATOM   1537  CG1 VAL A  97      10.731  11.913   7.466  1.00  0.00           C  
ATOM   1538  CG2 VAL A  97       9.087  11.030   9.067  1.00  0.00           C  
ATOM   1539  H   VAL A  97       9.309  13.789  10.866  1.00  0.00           H  
ATOM   1540  HA  VAL A  97      11.415  11.809  10.115  1.00  0.00           H  
ATOM   1541  HB  VAL A  97       9.256  13.075   8.398  1.00  0.00           H  
ATOM   1542 1HG1 VAL A  97      10.075  11.616   6.654  1.00  0.00           H  
ATOM   1543 2HG1 VAL A  97      11.313  12.783   7.173  1.00  0.00           H  
ATOM   1544 3HG1 VAL A  97      11.400  11.089   7.719  1.00  0.00           H  
ATOM   1545 1HG2 VAL A  97       8.441  10.738   8.239  1.00  0.00           H  
ATOM   1546 2HG2 VAL A  97       9.771  10.233   9.313  1.00  0.00           H  
ATOM   1547 3HG2 VAL A  97       8.478  11.240   9.924  1.00  0.00           H  
ATOM   1548  N   LYS A  98      13.048  13.514   9.287  1.00  0.00           N  
ATOM   1549  CA  LYS A  98      14.042  14.542   8.968  1.00  0.00           C  
ATOM   1550  C   LYS A  98      14.528  14.522   7.523  1.00  0.00           C  
ATOM   1551  O   LYS A  98      14.607  13.480   6.877  1.00  0.00           O  
ATOM   1552  CB  LYS A  98      15.235  14.420   9.911  1.00  0.00           C  
ATOM   1553  CG  LYS A  98      14.881  14.568  11.378  1.00  0.00           C  
ATOM   1554  CD  LYS A  98      14.367  15.979  11.678  1.00  0.00           C  
ATOM   1555  CE  LYS A  98      14.111  16.198  13.167  1.00  0.00           C  
ATOM   1556  NZ  LYS A  98      13.615  17.581  13.444  1.00  0.00           N  
ATOM   1557  H   LYS A  98      13.324  12.540   9.393  1.00  0.00           H  
ATOM   1558  HA  LYS A  98      13.584  15.516   9.135  1.00  0.00           H  
ATOM   1559 1HB  LYS A  98      15.705  13.446   9.780  1.00  0.00           H  
ATOM   1560 2HB  LYS A  98      15.976  15.179   9.661  1.00  0.00           H  
ATOM   1561 1HG  LYS A  98      14.099  13.850  11.618  1.00  0.00           H  
ATOM   1562 2HG  LYS A  98      15.753  14.355  11.995  1.00  0.00           H  
ATOM   1563 1HD  LYS A  98      15.099  16.711  11.332  1.00  0.00           H  
ATOM   1564 2HD  LYS A  98      13.434  16.145  11.135  1.00  0.00           H  
ATOM   1565 1HE  LYS A  98      13.364  15.484  13.510  1.00  0.00           H  
ATOM   1566 2HE  LYS A  98      15.037  16.035  13.720  1.00  0.00           H  
ATOM   1567 1HZ  LYS A  98      13.455  17.692  14.434  1.00  0.00           H  
ATOM   1568 2HZ  LYS A  98      14.305  18.254  13.138  1.00  0.00           H  
ATOM   1569 3HZ  LYS A  98      12.750  17.734  12.942  1.00  0.00           H  
ATOM   1570  N   ALA A  99      14.906  15.684   7.021  1.00  0.00           N  
ATOM   1571  CA  ALA A  99      15.441  15.774   5.671  1.00  0.00           C  
ATOM   1572  C   ALA A  99      16.168  17.098   5.491  1.00  0.00           C  
ATOM   1573  O   ALA A  99      15.956  18.033   6.264  1.00  0.00           O  
ATOM   1574  OXT ALA A  99      17.059  17.192   4.649  1.00  0.00           O  
ATOM   1575  CB  ALA A  99      14.322  15.635   4.642  1.00  0.00           C  
ATOM   1576  H   ALA A  99      14.819  16.523   7.579  1.00  0.00           H  
ATOM   1577  HA  ALA A  99      16.161  14.967   5.531  1.00  0.00           H  
ATOM   1578 1HB  ALA A  99      14.745  15.692   3.639  1.00  0.00           H  
ATOM   1579 2HB  ALA A  99      13.819  14.682   4.762  1.00  0.00           H  
ATOM   1580 3HB  ALA A  99      13.603  16.440   4.777  1.00  0.00           H  
TER                                                                             
score -7008.83
silent_score -7008.83
time 268
                                  
ENDMDL

