ATOM      1  N   ALA A   1       3.093  -8.888  -3.537  1.00  0.00           N  
ATOM      2  CA  ALA A   1       3.332  -7.455  -3.878  1.00  0.00           C  
ATOM      3  C   ALA A   1       2.811  -6.552  -2.756  1.00  0.00           C  
ATOM      4  O   ALA A   1       1.866  -6.887  -2.067  1.00  0.00           O  
ATOM      5  CB  ALA A   1       2.546  -7.219  -5.167  1.00  0.00           C  
ATOM      6  H1  ALA A   1       2.085  -9.031  -3.324  1.00  0.00           H  
ATOM      7  H2  ALA A   1       3.664  -9.146  -2.706  1.00  0.00           H  
ATOM      8  H3  ALA A   1       3.362  -9.487  -4.343  1.00  0.00           H  
ATOM      9  HA  ALA A   1       4.382  -7.279  -4.048  1.00  0.00           H  
ATOM     10  HB1 ALA A   1       2.996  -6.407  -5.720  1.00  0.00           H  
ATOM     11  HB2 ALA A   1       1.524  -6.965  -4.925  1.00  0.00           H  
ATOM     12  HB3 ALA A   1       2.561  -8.116  -5.768  1.00  0.00           H  
ATOM     13  N   LYS A   2       3.425  -5.410  -2.571  1.00  0.00           N  
ATOM     14  CA  LYS A   2       2.974  -4.477  -1.494  1.00  0.00           C  
ATOM     15  C   LYS A   2       2.619  -3.111  -2.089  1.00  0.00           C  
ATOM     16  O   LYS A   2       2.792  -2.877  -3.271  1.00  0.00           O  
ATOM     17  CB  LYS A   2       4.171  -4.358  -0.550  1.00  0.00           C  
ATOM     18  CG  LYS A   2       4.244  -5.599   0.344  1.00  0.00           C  
ATOM     19  CD  LYS A   2       5.709  -5.977   0.577  1.00  0.00           C  
ATOM     20  CE  LYS A   2       6.211  -6.818  -0.599  1.00  0.00           C  
ATOM     21  NZ  LYS A   2       7.584  -7.245  -0.210  1.00  0.00           N  
ATOM     22  H   LYS A   2       4.184  -5.167  -3.139  1.00  0.00           H  
ATOM     23  HA  LYS A   2       2.129  -4.890  -0.966  1.00  0.00           H  
ATOM     24  HB2 LYS A   2       5.079  -4.274  -1.129  1.00  0.00           H  
ATOM     25  HB3 LYS A   2       4.055  -3.480   0.067  1.00  0.00           H  
ATOM     26  HG2 LYS A   2       3.772  -5.388   1.292  1.00  0.00           H  
ATOM     27  HG3 LYS A   2       3.736  -6.421  -0.137  1.00  0.00           H  
ATOM     28  HD2 LYS A   2       6.304  -5.080   0.659  1.00  0.00           H  
ATOM     29  HD3 LYS A   2       5.793  -6.550   1.488  1.00  0.00           H  
ATOM     30  HE2 LYS A   2       5.573  -7.680  -0.743  1.00  0.00           H  
ATOM     31  HE3 LYS A   2       6.250  -6.223  -1.498  1.00  0.00           H  
ATOM     32  HZ1 LYS A   2       7.531  -7.858   0.628  1.00  0.00           H  
ATOM     33  HZ2 LYS A   2       8.157  -6.404   0.011  1.00  0.00           H  
ATOM     34  HZ3 LYS A   2       8.020  -7.768  -0.993  1.00  0.00           H  
ATOM     35  N   TRP A   3       2.126  -2.210  -1.276  1.00  0.00           N  
ATOM     36  CA  TRP A   3       1.758  -0.853  -1.785  1.00  0.00           C  
ATOM     37  C   TRP A   3       2.189   0.209  -0.775  1.00  0.00           C  
ATOM     38  O   TRP A   3       1.605   0.332   0.284  1.00  0.00           O  
ATOM     39  CB  TRP A   3       0.235  -0.867  -1.913  1.00  0.00           C  
ATOM     40  CG  TRP A   3      -0.158  -1.445  -3.230  1.00  0.00           C  
ATOM     41  CD1 TRP A   3      -0.048  -2.747  -3.586  1.00  0.00           C  
ATOM     42  CD2 TRP A   3      -0.728  -0.756  -4.368  1.00  0.00           C  
ATOM     43  NE1 TRP A   3      -0.512  -2.893  -4.882  1.00  0.00           N  
ATOM     44  CE2 TRP A   3      -0.943  -1.689  -5.407  1.00  0.00           C  
ATOM     45  CE3 TRP A   3      -1.073   0.583  -4.591  1.00  0.00           C  
ATOM     46  CZ2 TRP A   3      -1.484  -1.302  -6.634  1.00  0.00           C  
ATOM     47  CZ3 TRP A   3      -1.620   0.981  -5.822  1.00  0.00           C  
ATOM     48  CH2 TRP A   3      -1.823   0.039  -6.843  1.00  0.00           C  
ATOM     49  H   TRP A   3       2.002  -2.425  -0.324  1.00  0.00           H  
ATOM     50  HA  TRP A   3       2.211  -0.671  -2.746  1.00  0.00           H  
ATOM     51  HB2 TRP A   3      -0.187  -1.462  -1.121  1.00  0.00           H  
ATOM     52  HB3 TRP A   3      -0.139   0.150  -1.843  1.00  0.00           H  
ATOM     53  HD1 TRP A   3       0.337  -3.540  -2.964  1.00  0.00           H  
ATOM     54  HE1 TRP A   3      -0.539  -3.737  -5.381  1.00  0.00           H  
ATOM     55  HE3 TRP A   3      -0.924   1.307  -3.802  1.00  0.00           H  
ATOM     56  HZ2 TRP A   3      -1.638  -2.031  -7.416  1.00  0.00           H  
ATOM     57  HZ3 TRP A   3      -1.881   2.016  -5.985  1.00  0.00           H  
ATOM     58  HH2 TRP A   3      -2.243   0.350  -7.788  1.00  0.00           H  
ATOM     59  N   VAL A   4       3.208   0.966  -1.088  1.00  0.00           N  
ATOM     60  CA  VAL A   4       3.678   2.010  -0.133  1.00  0.00           C  
ATOM     61  C   VAL A   4       2.927   3.327  -0.339  1.00  0.00           C  
ATOM     62  O   VAL A   4       2.535   3.677  -1.435  1.00  0.00           O  
ATOM     63  CB  VAL A   4       5.179   2.178  -0.413  1.00  0.00           C  
ATOM     64  CG1 VAL A   4       5.400   2.624  -1.864  1.00  0.00           C  
ATOM     65  CG2 VAL A   4       5.769   3.226   0.548  1.00  0.00           C  
ATOM     66  H   VAL A   4       3.665   0.843  -1.946  1.00  0.00           H  
ATOM     67  HA  VAL A   4       3.536   1.667   0.877  1.00  0.00           H  
ATOM     68  HB  VAL A   4       5.676   1.232  -0.256  1.00  0.00           H  
ATOM     69 HG11 VAL A   4       4.477   3.003  -2.271  1.00  0.00           H  
ATOM     70 HG12 VAL A   4       5.730   1.781  -2.451  1.00  0.00           H  
ATOM     71 HG13 VAL A   4       6.152   3.399  -1.895  1.00  0.00           H  
ATOM     72 HG21 VAL A   4       6.719   2.876   0.921  1.00  0.00           H  
ATOM     73 HG22 VAL A   4       5.093   3.380   1.377  1.00  0.00           H  
ATOM     74 HG23 VAL A   4       5.910   4.159   0.023  1.00  0.00           H  
ATOM     75  N   LEU A   5       2.735   4.057   0.726  1.00  0.00           N  
ATOM     76  CA  LEU A   5       2.026   5.362   0.642  1.00  0.00           C  
ATOM     77  C   LEU A   5       3.066   6.491   0.699  1.00  0.00           C  
ATOM     78  O   LEU A   5       3.581   6.821   1.748  1.00  0.00           O  
ATOM     79  CB  LEU A   5       1.109   5.384   1.876  1.00  0.00           C  
ATOM     80  CG  LEU A   5      -0.344   5.648   1.467  1.00  0.00           C  
ATOM     81  CD1 LEU A   5      -1.219   5.682   2.723  1.00  0.00           C  
ATOM     82  CD2 LEU A   5      -0.455   6.993   0.730  1.00  0.00           C  
ATOM     83  H   LEU A   5       3.068   3.745   1.593  1.00  0.00           H  
ATOM     84  HA  LEU A   5       1.442   5.424  -0.262  1.00  0.00           H  
ATOM     85  HB2 LEU A   5       1.158   4.424   2.371  1.00  0.00           H  
ATOM     86  HB3 LEU A   5       1.436   6.156   2.555  1.00  0.00           H  
ATOM     87  HG  LEU A   5      -0.683   4.849   0.825  1.00  0.00           H  
ATOM     88 HD11 LEU A   5      -1.113   4.751   3.259  1.00  0.00           H  
ATOM     89 HD12 LEU A   5      -2.251   5.820   2.439  1.00  0.00           H  
ATOM     90 HD13 LEU A   5      -0.906   6.499   3.356  1.00  0.00           H  
ATOM     91 HD21 LEU A   5      -1.079   6.872  -0.144  1.00  0.00           H  
ATOM     92 HD22 LEU A   5       0.527   7.324   0.426  1.00  0.00           H  
ATOM     93 HD23 LEU A   5      -0.895   7.732   1.385  1.00  0.00           H  
ATOM     94  N   LYS A   6       3.395   7.060  -0.435  1.00  0.00           N  
ATOM     95  CA  LYS A   6       4.429   8.152  -0.485  1.00  0.00           C  
ATOM     96  C   LYS A   6       4.198   9.228   0.588  1.00  0.00           C  
ATOM     97  O   LYS A   6       5.122   9.914   0.986  1.00  0.00           O  
ATOM     98  CB  LYS A   6       4.289   8.764  -1.878  1.00  0.00           C  
ATOM     99  CG  LYS A   6       4.853   7.797  -2.920  1.00  0.00           C  
ATOM    100  CD  LYS A   6       6.352   8.047  -3.091  1.00  0.00           C  
ATOM    101  CE  LYS A   6       6.755   7.760  -4.539  1.00  0.00           C  
ATOM    102  NZ  LYS A   6       8.093   8.396  -4.700  1.00  0.00           N  
ATOM    103  H   LYS A   6       2.976   6.755  -1.266  1.00  0.00           H  
ATOM    104  HA  LYS A   6       5.415   7.732  -0.377  1.00  0.00           H  
ATOM    105  HB2 LYS A   6       3.246   8.952  -2.086  1.00  0.00           H  
ATOM    106  HB3 LYS A   6       4.838   9.693  -1.918  1.00  0.00           H  
ATOM    107  HG2 LYS A   6       4.692   6.781  -2.590  1.00  0.00           H  
ATOM    108  HG3 LYS A   6       4.354   7.953  -3.864  1.00  0.00           H  
ATOM    109  HD2 LYS A   6       6.575   9.078  -2.851  1.00  0.00           H  
ATOM    110  HD3 LYS A   6       6.904   7.397  -2.430  1.00  0.00           H  
ATOM    111  HE2 LYS A   6       6.820   6.693  -4.705  1.00  0.00           H  
ATOM    112  HE3 LYS A   6       6.049   8.207  -5.221  1.00  0.00           H  
ATOM    113  HZ1 LYS A   6       8.020   9.413  -4.500  1.00  0.00           H  
ATOM    114  HZ2 LYS A   6       8.426   8.257  -5.676  1.00  0.00           H  
ATOM    115  HZ3 LYS A   6       8.765   7.962  -4.038  1.00  0.00           H  
ATOM    116  N   ILE A   7       2.984   9.387   1.049  1.00  0.00           N  
ATOM    117  CA  ILE A   7       2.709  10.430   2.087  1.00  0.00           C  
ATOM    118  C   ILE A   7       3.473  10.118   3.380  1.00  0.00           C  
ATOM    119  O   ILE A   7       4.136  10.974   3.935  1.00  0.00           O  
ATOM    120  CB  ILE A   7       1.195  10.381   2.321  1.00  0.00           C  
ATOM    121  CG1 ILE A   7       0.466  10.720   1.018  1.00  0.00           C  
ATOM    122  CG2 ILE A   7       0.798  11.402   3.393  1.00  0.00           C  
ATOM    123  CD1 ILE A   7      -1.035  10.489   1.197  1.00  0.00           C  
ATOM    124  H   ILE A   7       2.256   8.828   0.707  1.00  0.00           H  
ATOM    125  HA  ILE A   7       2.988  11.404   1.717  1.00  0.00           H  
ATOM    126  HB  ILE A   7       0.912   9.389   2.646  1.00  0.00           H  
ATOM    127 HG12 ILE A   7       0.644  11.756   0.768  1.00  0.00           H  
ATOM    128 HG13 ILE A   7       0.832  10.090   0.222  1.00  0.00           H  
ATOM    129 HG21 ILE A   7       1.275  11.145   4.328  1.00  0.00           H  
ATOM    130 HG22 ILE A   7      -0.273  11.390   3.521  1.00  0.00           H  
ATOM    131 HG23 ILE A   7       1.115  12.387   3.085  1.00  0.00           H  
ATOM    132 HD11 ILE A   7      -1.441  10.057   0.296  1.00  0.00           H  
ATOM    133 HD12 ILE A   7      -1.523  11.431   1.396  1.00  0.00           H  
ATOM    134 HD13 ILE A   7      -1.199   9.815   2.024  1.00  0.00           H  
ATOM    135  N   THR A   8       3.374   8.906   3.871  1.00  0.00           N  
ATOM    136  CA  THR A   8       4.086   8.551   5.141  1.00  0.00           C  
ATOM    137  C   THR A   8       4.947   7.290   4.973  1.00  0.00           C  
ATOM    138  O   THR A   8       5.961   7.139   5.630  1.00  0.00           O  
ATOM    139  CB  THR A   8       2.974   8.314   6.167  1.00  0.00           C  
ATOM    140  OG1 THR A   8       3.554   7.964   7.416  1.00  0.00           O  
ATOM    141  CG2 THR A   8       2.055   7.184   5.697  1.00  0.00           C  
ATOM    142  H   THR A   8       2.824   8.238   3.413  1.00  0.00           H  
ATOM    143  HA  THR A   8       4.701   9.377   5.461  1.00  0.00           H  
ATOM    144  HB  THR A   8       2.393   9.218   6.284  1.00  0.00           H  
ATOM    145  HG1 THR A   8       4.110   8.694   7.700  1.00  0.00           H  
ATOM    146 HG21 THR A   8       1.304   6.992   6.450  1.00  0.00           H  
ATOM    147 HG22 THR A   8       2.639   6.290   5.533  1.00  0.00           H  
ATOM    148 HG23 THR A   8       1.573   7.472   4.773  1.00  0.00           H  
ATOM    149  N   GLY A   9       4.557   6.384   4.110  1.00  0.00           N  
ATOM    150  CA  GLY A   9       5.358   5.138   3.914  1.00  0.00           C  
ATOM    151  C   GLY A   9       4.561   3.922   4.402  1.00  0.00           C  
ATOM    152  O   GLY A   9       5.126   2.897   4.735  1.00  0.00           O  
ATOM    153  H   GLY A   9       3.740   6.521   3.591  1.00  0.00           H  
ATOM    154  HA2 GLY A   9       5.586   5.020   2.864  1.00  0.00           H  
ATOM    155  HA3 GLY A   9       6.277   5.210   4.475  1.00  0.00           H  
ATOM    156  N   TYR A  10       3.255   4.024   4.438  1.00  0.00           N  
ATOM    157  CA  TYR A  10       2.417   2.870   4.892  1.00  0.00           C  
ATOM    158  C   TYR A  10       2.433   1.785   3.801  1.00  0.00           C  
ATOM    159  O   TYR A  10       2.244   2.073   2.635  1.00  0.00           O  
ATOM    160  CB  TYR A  10       1.013   3.481   5.104  1.00  0.00           C  
ATOM    161  CG  TYR A  10      -0.065   2.418   5.075  1.00  0.00           C  
ATOM    162  CD1 TYR A  10      -0.314   1.631   6.205  1.00  0.00           C  
ATOM    163  CD2 TYR A  10      -0.808   2.225   3.908  1.00  0.00           C  
ATOM    164  CE1 TYR A  10      -1.310   0.649   6.164  1.00  0.00           C  
ATOM    165  CE2 TYR A  10      -1.802   1.246   3.866  1.00  0.00           C  
ATOM    166  CZ  TYR A  10      -2.055   0.456   4.995  1.00  0.00           C  
ATOM    167  OH  TYR A  10      -3.036  -0.514   4.957  1.00  0.00           O  
ATOM    168  H   TYR A  10       2.823   4.856   4.154  1.00  0.00           H  
ATOM    169  HA  TYR A  10       2.796   2.475   5.822  1.00  0.00           H  
ATOM    170  HB2 TYR A  10       0.987   3.981   6.060  1.00  0.00           H  
ATOM    171  HB3 TYR A  10       0.821   4.203   4.324  1.00  0.00           H  
ATOM    172  HD1 TYR A  10       0.262   1.782   7.107  1.00  0.00           H  
ATOM    173  HD2 TYR A  10      -0.615   2.835   3.040  1.00  0.00           H  
ATOM    174  HE1 TYR A  10      -1.505   0.041   7.036  1.00  0.00           H  
ATOM    175  HE2 TYR A  10      -2.372   1.103   2.959  1.00  0.00           H  
ATOM    176  HH  TYR A  10      -2.606  -1.367   4.862  1.00  0.00           H  
ATOM    177  N   ILE A  11       2.674   0.549   4.171  1.00  0.00           N  
ATOM    178  CA  ILE A  11       2.724  -0.544   3.147  1.00  0.00           C  
ATOM    179  C   ILE A  11       1.573  -1.536   3.330  1.00  0.00           C  
ATOM    180  O   ILE A  11       1.438  -2.155   4.370  1.00  0.00           O  
ATOM    181  CB  ILE A  11       4.049  -1.282   3.379  1.00  0.00           C  
ATOM    182  CG1 ILE A  11       5.231  -0.294   3.419  1.00  0.00           C  
ATOM    183  CG2 ILE A  11       4.266  -2.299   2.255  1.00  0.00           C  
ATOM    184  CD1 ILE A  11       5.332   0.472   2.096  1.00  0.00           C  
ATOM    185  H   ILE A  11       2.836   0.344   5.116  1.00  0.00           H  
ATOM    186  HA  ILE A  11       2.709  -0.129   2.155  1.00  0.00           H  
ATOM    187  HB  ILE A  11       3.993  -1.812   4.317  1.00  0.00           H  
ATOM    188 HG12 ILE A  11       5.082   0.408   4.226  1.00  0.00           H  
ATOM    189 HG13 ILE A  11       6.148  -0.840   3.585  1.00  0.00           H  
ATOM    190 HG21 ILE A  11       3.810  -3.241   2.528  1.00  0.00           H  
ATOM    191 HG22 ILE A  11       5.325  -2.444   2.100  1.00  0.00           H  
ATOM    192 HG23 ILE A  11       3.815  -1.932   1.345  1.00  0.00           H  
ATOM    193 HD11 ILE A  11       6.358   0.468   1.756  1.00  0.00           H  
ATOM    194 HD12 ILE A  11       5.006   1.491   2.244  1.00  0.00           H  
ATOM    195 HD13 ILE A  11       4.705  -0.002   1.354  1.00  0.00           H  
ATOM    196  N   TYR A  12       0.776  -1.731   2.310  1.00  0.00           N  
ATOM    197  CA  TYR A  12      -0.328  -2.728   2.403  1.00  0.00           C  
ATOM    198  C   TYR A  12       0.217  -4.065   1.889  1.00  0.00           C  
ATOM    199  O   TYR A  12       0.532  -4.204   0.721  1.00  0.00           O  
ATOM    200  CB  TYR A  12      -1.458  -2.183   1.503  1.00  0.00           C  
ATOM    201  CG  TYR A  12      -2.468  -3.273   1.169  1.00  0.00           C  
ATOM    202  CD1 TYR A  12      -3.477  -3.606   2.083  1.00  0.00           C  
ATOM    203  CD2 TYR A  12      -2.387  -3.950  -0.056  1.00  0.00           C  
ATOM    204  CE1 TYR A  12      -4.403  -4.612   1.768  1.00  0.00           C  
ATOM    205  CE2 TYR A  12      -3.315  -4.956  -0.368  1.00  0.00           C  
ATOM    206  CZ  TYR A  12      -4.321  -5.283   0.547  1.00  0.00           C  
ATOM    207  OH  TYR A  12      -5.235  -6.270   0.246  1.00  0.00           O  
ATOM    208  H   TYR A  12       0.931  -1.249   1.471  1.00  0.00           H  
ATOM    209  HA  TYR A  12      -0.669  -2.823   3.423  1.00  0.00           H  
ATOM    210  HB2 TYR A  12      -1.963  -1.380   2.018  1.00  0.00           H  
ATOM    211  HB3 TYR A  12      -1.031  -1.803   0.590  1.00  0.00           H  
ATOM    212  HD1 TYR A  12      -3.543  -3.087   3.028  1.00  0.00           H  
ATOM    213  HD2 TYR A  12      -1.610  -3.696  -0.763  1.00  0.00           H  
ATOM    214  HE1 TYR A  12      -5.180  -4.874   2.471  1.00  0.00           H  
ATOM    215  HE2 TYR A  12      -3.256  -5.479  -1.315  1.00  0.00           H  
ATOM    216  HH  TYR A  12      -5.490  -6.169  -0.673  1.00  0.00           H  
ATOM    217  N   ASP A  13       0.337  -5.040   2.750  1.00  0.00           N  
ATOM    218  CA  ASP A  13       0.870  -6.359   2.307  1.00  0.00           C  
ATOM    219  C   ASP A  13      -0.238  -7.141   1.607  1.00  0.00           C  
ATOM    220  O   ASP A  13      -0.951  -7.912   2.214  1.00  0.00           O  
ATOM    221  CB  ASP A  13       1.316  -7.063   3.589  1.00  0.00           C  
ATOM    222  CG  ASP A  13       1.997  -8.387   3.235  1.00  0.00           C  
ATOM    223  OD1 ASP A  13       3.196  -8.371   3.007  1.00  0.00           O  
ATOM    224  OD2 ASP A  13       1.309  -9.394   3.198  1.00  0.00           O  
ATOM    225  H   ASP A  13       0.082  -4.901   3.686  1.00  0.00           H  
ATOM    226  HA  ASP A  13       1.712  -6.223   1.646  1.00  0.00           H  
ATOM    227  HB2 ASP A  13       2.013  -6.429   4.120  1.00  0.00           H  
ATOM    228  HB3 ASP A  13       0.456  -7.257   4.211  1.00  0.00           H  
ATOM    229  N   GLU A  14      -0.387  -6.926   0.323  1.00  0.00           N  
ATOM    230  CA  GLU A  14      -1.454  -7.630  -0.454  1.00  0.00           C  
ATOM    231  C   GLU A  14      -1.363  -9.150  -0.271  1.00  0.00           C  
ATOM    232  O   GLU A  14      -2.333  -9.854  -0.467  1.00  0.00           O  
ATOM    233  CB  GLU A  14      -1.206  -7.239  -1.916  1.00  0.00           C  
ATOM    234  CG  GLU A  14      -2.358  -7.731  -2.786  1.00  0.00           C  
ATOM    235  CD  GLU A  14      -1.813  -8.340  -4.081  1.00  0.00           C  
ATOM    236  OE1 GLU A  14      -1.084  -7.651  -4.776  1.00  0.00           O  
ATOM    237  OE2 GLU A  14      -2.134  -9.484  -4.355  1.00  0.00           O  
ATOM    238  H   GLU A  14       0.205  -6.287  -0.129  1.00  0.00           H  
ATOM    239  HA  GLU A  14      -2.429  -7.284  -0.145  1.00  0.00           H  
ATOM    240  HB2 GLU A  14      -1.146  -6.160  -1.994  1.00  0.00           H  
ATOM    241  HB3 GLU A  14      -0.281  -7.679  -2.256  1.00  0.00           H  
ATOM    242  HG2 GLU A  14      -2.931  -8.474  -2.250  1.00  0.00           H  
ATOM    243  HG3 GLU A  14      -2.989  -6.892  -3.024  1.00  0.00           H  
ATOM    244  N   ASP A  15      -0.219  -9.658   0.120  1.00  0.00           N  
ATOM    245  CA  ASP A  15      -0.095 -11.133   0.333  1.00  0.00           C  
ATOM    246  C   ASP A  15      -1.005 -11.548   1.491  1.00  0.00           C  
ATOM    247  O   ASP A  15      -1.538 -12.641   1.519  1.00  0.00           O  
ATOM    248  CB  ASP A  15       1.375 -11.374   0.685  1.00  0.00           C  
ATOM    249  CG  ASP A  15       1.750 -12.817   0.343  1.00  0.00           C  
ATOM    250  OD1 ASP A  15       1.588 -13.195  -0.805  1.00  0.00           O  
ATOM    251  OD2 ASP A  15       2.193 -13.520   1.237  1.00  0.00           O  
ATOM    252  H   ASP A  15       0.548  -9.073   0.288  1.00  0.00           H  
ATOM    253  HA  ASP A  15      -0.356 -11.669  -0.567  1.00  0.00           H  
ATOM    254  HB2 ASP A  15       1.996 -10.695   0.119  1.00  0.00           H  
ATOM    255  HB3 ASP A  15       1.525 -11.205   1.740  1.00  0.00           H  
ATOM    256  N   ALA A  16      -1.190 -10.666   2.440  1.00  0.00           N  
ATOM    257  CA  ALA A  16      -2.071 -10.973   3.604  1.00  0.00           C  
ATOM    258  C   ALA A  16      -3.323 -10.099   3.543  1.00  0.00           C  
ATOM    259  O   ALA A  16      -4.401 -10.513   3.922  1.00  0.00           O  
ATOM    260  CB  ALA A  16      -1.241 -10.613   4.837  1.00  0.00           C  
ATOM    261  H   ALA A  16      -0.752  -9.792   2.383  1.00  0.00           H  
ATOM    262  HA  ALA A  16      -2.334 -12.018   3.621  1.00  0.00           H  
ATOM    263  HB1 ALA A  16      -1.844 -10.026   5.519  1.00  0.00           H  
ATOM    264  HB2 ALA A  16      -0.377 -10.037   4.534  1.00  0.00           H  
ATOM    265  HB3 ALA A  16      -0.917 -11.518   5.329  1.00  0.00           H  
ATOM    266  N   GLY A  17      -3.178  -8.887   3.076  1.00  0.00           N  
ATOM    267  CA  GLY A  17      -4.343  -7.965   2.990  1.00  0.00           C  
ATOM    268  C   GLY A  17      -4.192  -6.855   4.028  1.00  0.00           C  
ATOM    269  O   GLY A  17      -3.375  -5.966   3.883  1.00  0.00           O  
ATOM    270  H   GLY A  17      -2.293  -8.581   2.785  1.00  0.00           H  
ATOM    271  HA2 GLY A  17      -4.385  -7.527   2.001  1.00  0.00           H  
ATOM    272  HA3 GLY A  17      -5.252  -8.513   3.181  1.00  0.00           H  
ATOM    273  N   ASP A  18      -4.973  -6.900   5.078  1.00  0.00           N  
ATOM    274  CA  ASP A  18      -4.891  -5.844   6.134  1.00  0.00           C  
ATOM    275  C   ASP A  18      -5.843  -6.184   7.290  1.00  0.00           C  
ATOM    276  O   ASP A  18      -6.990  -5.786   7.275  1.00  0.00           O  
ATOM    277  CB  ASP A  18      -5.338  -4.543   5.456  1.00  0.00           C  
ATOM    278  CG  ASP A  18      -4.735  -3.348   6.196  1.00  0.00           C  
ATOM    279  OD1 ASP A  18      -5.234  -3.021   7.259  1.00  0.00           O  
ATOM    280  OD2 ASP A  18      -3.783  -2.780   5.685  1.00  0.00           O  
ATOM    281  H   ASP A  18      -5.614  -7.634   5.176  1.00  0.00           H  
ATOM    282  HA  ASP A  18      -3.879  -5.746   6.493  1.00  0.00           H  
ATOM    283  HB2 ASP A  18      -5.003  -4.537   4.430  1.00  0.00           H  
ATOM    284  HB3 ASP A  18      -6.415  -4.476   5.484  1.00  0.00           H  
ATOM    285  N   PRO A  19      -5.340  -6.903   8.266  1.00  0.00           N  
ATOM    286  CA  PRO A  19      -6.179  -7.276   9.434  1.00  0.00           C  
ATOM    287  C   PRO A  19      -6.583  -6.028  10.226  1.00  0.00           C  
ATOM    288  O   PRO A  19      -7.542  -6.049  10.977  1.00  0.00           O  
ATOM    289  CB  PRO A  19      -5.273  -8.202  10.248  1.00  0.00           C  
ATOM    290  CG  PRO A  19      -3.886  -7.830   9.836  1.00  0.00           C  
ATOM    291  CD  PRO A  19      -3.973  -7.427   8.388  1.00  0.00           C  
ATOM    292  HA  PRO A  19      -7.055  -7.815   9.109  1.00  0.00           H  
ATOM    293  HB2 PRO A  19      -5.415  -8.029  11.306  1.00  0.00           H  
ATOM    294  HB3 PRO A  19      -5.468  -9.233  10.001  1.00  0.00           H  
ATOM    295  HG2 PRO A  19      -3.531  -7.003  10.437  1.00  0.00           H  
ATOM    296  HG3 PRO A  19      -3.228  -8.678   9.940  1.00  0.00           H  
ATOM    297  HD2 PRO A  19      -3.247  -6.659   8.162  1.00  0.00           H  
ATOM    298  HD3 PRO A  19      -3.846  -8.279   7.739  1.00  0.00           H  
ATOM    299  N   ASP A  20      -5.878  -4.935  10.052  1.00  0.00           N  
ATOM    300  CA  ASP A  20      -6.244  -3.681  10.777  1.00  0.00           C  
ATOM    301  C   ASP A  20      -7.421  -3.010  10.065  1.00  0.00           C  
ATOM    302  O   ASP A  20      -8.240  -2.353  10.680  1.00  0.00           O  
ATOM    303  CB  ASP A  20      -4.996  -2.797  10.711  1.00  0.00           C  
ATOM    304  CG  ASP A  20      -4.225  -2.900  12.029  1.00  0.00           C  
ATOM    305  OD1 ASP A  20      -4.579  -2.192  12.958  1.00  0.00           O  
ATOM    306  OD2 ASP A  20      -3.295  -3.687  12.089  1.00  0.00           O  
ATOM    307  H   ASP A  20      -5.120  -4.933   9.431  1.00  0.00           H  
ATOM    308  HA  ASP A  20      -6.495  -3.899  11.803  1.00  0.00           H  
ATOM    309  HB2 ASP A  20      -4.366  -3.124   9.897  1.00  0.00           H  
ATOM    310  HB3 ASP A  20      -5.292  -1.771  10.547  1.00  0.00           H  
ATOM    311  N   ASN A  21      -7.514  -3.185   8.769  1.00  0.00           N  
ATOM    312  CA  ASN A  21      -8.639  -2.576   8.000  1.00  0.00           C  
ATOM    313  C   ASN A  21      -9.764  -3.605   7.781  1.00  0.00           C  
ATOM    314  O   ASN A  21     -10.718  -3.341   7.076  1.00  0.00           O  
ATOM    315  CB  ASN A  21      -8.020  -2.158   6.660  1.00  0.00           C  
ATOM    316  CG  ASN A  21      -7.236  -0.857   6.845  1.00  0.00           C  
ATOM    317  OD1 ASN A  21      -6.082  -0.771   6.474  1.00  0.00           O  
ATOM    318  ND2 ASN A  21      -7.817   0.166   7.410  1.00  0.00           N  
ATOM    319  H   ASN A  21      -6.844  -3.726   8.302  1.00  0.00           H  
ATOM    320  HA  ASN A  21      -9.020  -1.709   8.515  1.00  0.00           H  
ATOM    321  HB2 ASN A  21      -7.351  -2.932   6.314  1.00  0.00           H  
ATOM    322  HB3 ASN A  21      -8.800  -2.006   5.926  1.00  0.00           H  
ATOM    323 HD21 ASN A  21      -8.747   0.097   7.710  1.00  0.00           H  
ATOM    324 HD22 ASN A  21      -7.320   1.001   7.536  1.00  0.00           H  
ATOM    325  N   GLY A  22      -9.661  -4.779   8.376  1.00  0.00           N  
ATOM    326  CA  GLY A  22     -10.724  -5.820   8.197  1.00  0.00           C  
ATOM    327  C   GLY A  22     -10.911  -6.109   6.706  1.00  0.00           C  
ATOM    328  O   GLY A  22     -11.913  -5.744   6.119  1.00  0.00           O  
ATOM    329  H   GLY A  22      -8.886  -4.978   8.940  1.00  0.00           H  
ATOM    330  HA2 GLY A  22     -10.428  -6.726   8.706  1.00  0.00           H  
ATOM    331  HA3 GLY A  22     -11.654  -5.461   8.610  1.00  0.00           H  
ATOM    332  N   ILE A  23      -9.946  -6.743   6.088  1.00  0.00           N  
ATOM    333  CA  ILE A  23     -10.053  -7.034   4.628  1.00  0.00           C  
ATOM    334  C   ILE A  23      -9.841  -8.525   4.343  1.00  0.00           C  
ATOM    335  O   ILE A  23      -9.385  -9.277   5.183  1.00  0.00           O  
ATOM    336  CB  ILE A  23      -8.942  -6.191   3.987  1.00  0.00           C  
ATOM    337  CG1 ILE A  23      -9.199  -4.701   4.267  1.00  0.00           C  
ATOM    338  CG2 ILE A  23      -8.904  -6.428   2.473  1.00  0.00           C  
ATOM    339  CD1 ILE A  23     -10.549  -4.270   3.676  1.00  0.00           C  
ATOM    340  H   ILE A  23      -9.144  -7.012   6.582  1.00  0.00           H  
ATOM    341  HA  ILE A  23     -11.012  -6.718   4.252  1.00  0.00           H  
ATOM    342  HB  ILE A  23      -7.989  -6.477   4.415  1.00  0.00           H  
ATOM    343 HG12 ILE A  23      -9.206  -4.535   5.335  1.00  0.00           H  
ATOM    344 HG13 ILE A  23      -8.411  -4.113   3.821  1.00  0.00           H  
ATOM    345 HG21 ILE A  23      -8.248  -5.706   2.012  1.00  0.00           H  
ATOM    346 HG22 ILE A  23      -9.899  -6.322   2.068  1.00  0.00           H  
ATOM    347 HG23 ILE A  23      -8.539  -7.425   2.273  1.00  0.00           H  
ATOM    348 HD11 ILE A  23     -10.664  -3.201   3.784  1.00  0.00           H  
ATOM    349 HD12 ILE A  23     -11.350  -4.770   4.199  1.00  0.00           H  
ATOM    350 HD13 ILE A  23     -10.583  -4.531   2.629  1.00  0.00           H  
ATOM    351  N   SER A  24     -10.174  -8.940   3.149  1.00  0.00           N  
ATOM    352  CA  SER A  24     -10.007 -10.374   2.762  1.00  0.00           C  
ATOM    353  C   SER A  24      -8.516 -10.754   2.741  1.00  0.00           C  
ATOM    354  O   SER A  24      -7.680  -9.927   2.432  1.00  0.00           O  
ATOM    355  CB  SER A  24     -10.603 -10.467   1.354  1.00  0.00           C  
ATOM    356  OG  SER A  24     -10.110 -11.632   0.704  1.00  0.00           O  
ATOM    357  H   SER A  24     -10.538  -8.301   2.502  1.00  0.00           H  
ATOM    358  HA  SER A  24     -10.553 -11.013   3.437  1.00  0.00           H  
ATOM    359  HB2 SER A  24     -11.676 -10.524   1.419  1.00  0.00           H  
ATOM    360  HB3 SER A  24     -10.328  -9.581   0.790  1.00  0.00           H  
ATOM    361  HG  SER A  24     -10.698 -12.361   0.914  1.00  0.00           H  
ATOM    362  N   PRO A  25      -8.224 -11.998   3.062  1.00  0.00           N  
ATOM    363  CA  PRO A  25      -6.812 -12.461   3.061  1.00  0.00           C  
ATOM    364  C   PRO A  25      -6.305 -12.594   1.622  1.00  0.00           C  
ATOM    365  O   PRO A  25      -6.842 -13.356   0.839  1.00  0.00           O  
ATOM    366  CB  PRO A  25      -6.879 -13.827   3.739  1.00  0.00           C  
ATOM    367  CG  PRO A  25      -8.279 -14.301   3.517  1.00  0.00           C  
ATOM    368  CD  PRO A  25      -9.151 -13.075   3.451  1.00  0.00           C  
ATOM    369  HA  PRO A  25      -6.190 -11.793   3.630  1.00  0.00           H  
ATOM    370  HB2 PRO A  25      -6.172 -14.507   3.283  1.00  0.00           H  
ATOM    371  HB3 PRO A  25      -6.686 -13.732   4.796  1.00  0.00           H  
ATOM    372  HG2 PRO A  25      -8.338 -14.850   2.586  1.00  0.00           H  
ATOM    373  HG3 PRO A  25      -8.593 -14.927   4.337  1.00  0.00           H  
ATOM    374  HD2 PRO A  25      -9.926 -13.202   2.705  1.00  0.00           H  
ATOM    375  HD3 PRO A  25      -9.582 -12.864   4.417  1.00  0.00           H  
ATOM    376  N   GLY A  26      -5.285 -11.853   1.263  1.00  0.00           N  
ATOM    377  CA  GLY A  26      -4.757 -11.931  -0.130  1.00  0.00           C  
ATOM    378  C   GLY A  26      -5.678 -11.124  -1.041  1.00  0.00           C  
ATOM    379  O   GLY A  26      -6.427 -11.673  -1.828  1.00  0.00           O  
ATOM    380  H   GLY A  26      -4.873 -11.236   1.907  1.00  0.00           H  
ATOM    381  HA2 GLY A  26      -3.760 -11.521  -0.160  1.00  0.00           H  
ATOM    382  HA3 GLY A  26      -4.740 -12.959  -0.455  1.00  0.00           H  
ATOM    383  N   THR A  27      -5.641  -9.825  -0.921  1.00  0.00           N  
ATOM    384  CA  THR A  27      -6.525  -8.961  -1.753  1.00  0.00           C  
ATOM    385  C   THR A  27      -5.687  -7.967  -2.570  1.00  0.00           C  
ATOM    386  O   THR A  27      -4.939  -7.181  -2.026  1.00  0.00           O  
ATOM    387  CB  THR A  27      -7.410  -8.243  -0.717  1.00  0.00           C  
ATOM    388  OG1 THR A  27      -8.350  -9.167  -0.189  1.00  0.00           O  
ATOM    389  CG2 THR A  27      -8.163  -7.069  -1.355  1.00  0.00           C  
ATOM    390  H   THR A  27      -5.038  -9.415  -0.264  1.00  0.00           H  
ATOM    391  HA  THR A  27      -7.136  -9.565  -2.404  1.00  0.00           H  
ATOM    392  HB  THR A  27      -6.790  -7.871   0.083  1.00  0.00           H  
ATOM    393  HG1 THR A  27      -7.929  -9.638   0.534  1.00  0.00           H  
ATOM    394 HG21 THR A  27      -8.709  -6.535  -0.591  1.00  0.00           H  
ATOM    395 HG22 THR A  27      -8.853  -7.441  -2.098  1.00  0.00           H  
ATOM    396 HG23 THR A  27      -7.454  -6.401  -1.822  1.00  0.00           H  
ATOM    397  N   LYS A  28      -5.829  -7.991  -3.871  1.00  0.00           N  
ATOM    398  CA  LYS A  28      -5.065  -7.043  -4.732  1.00  0.00           C  
ATOM    399  C   LYS A  28      -5.435  -5.598  -4.375  1.00  0.00           C  
ATOM    400  O   LYS A  28      -6.563  -5.181  -4.562  1.00  0.00           O  
ATOM    401  CB  LYS A  28      -5.496  -7.366  -6.166  1.00  0.00           C  
ATOM    402  CG  LYS A  28      -4.753  -8.612  -6.657  1.00  0.00           C  
ATOM    403  CD  LYS A  28      -5.695  -9.474  -7.500  1.00  0.00           C  
ATOM    404  CE  LYS A  28      -5.310 -10.948  -7.349  1.00  0.00           C  
ATOM    405  NZ  LYS A  28      -5.545 -11.547  -8.692  1.00  0.00           N  
ATOM    406  H   LYS A  28      -6.446  -8.627  -4.278  1.00  0.00           H  
ATOM    407  HA  LYS A  28      -4.012  -7.209  -4.623  1.00  0.00           H  
ATOM    408  HB2 LYS A  28      -6.562  -7.547  -6.187  1.00  0.00           H  
ATOM    409  HB3 LYS A  28      -5.261  -6.530  -6.809  1.00  0.00           H  
ATOM    410  HG2 LYS A  28      -3.906  -8.311  -7.257  1.00  0.00           H  
ATOM    411  HG3 LYS A  28      -4.407  -9.184  -5.809  1.00  0.00           H  
ATOM    412  HD2 LYS A  28      -6.712  -9.330  -7.163  1.00  0.00           H  
ATOM    413  HD3 LYS A  28      -5.615  -9.188  -8.538  1.00  0.00           H  
ATOM    414  HE2 LYS A  28      -4.268 -11.036  -7.072  1.00  0.00           H  
ATOM    415  HE3 LYS A  28      -5.939 -11.428  -6.615  1.00  0.00           H  
ATOM    416  HZ1 LYS A  28      -4.846 -11.174  -9.365  1.00  0.00           H  
ATOM    417  HZ2 LYS A  28      -6.503 -11.304  -9.017  1.00  0.00           H  
ATOM    418  HZ3 LYS A  28      -5.450 -12.580  -8.633  1.00  0.00           H  
ATOM    419  N   PHE A  29      -4.501  -4.828  -3.858  1.00  0.00           N  
ATOM    420  CA  PHE A  29      -4.810  -3.401  -3.488  1.00  0.00           C  
ATOM    421  C   PHE A  29      -5.474  -2.668  -4.660  1.00  0.00           C  
ATOM    422  O   PHE A  29      -6.272  -1.770  -4.468  1.00  0.00           O  
ATOM    423  CB  PHE A  29      -3.449  -2.778  -3.171  1.00  0.00           C  
ATOM    424  CG  PHE A  29      -3.620  -1.344  -2.726  1.00  0.00           C  
ATOM    425  CD1 PHE A  29      -3.746  -0.327  -3.680  1.00  0.00           C  
ATOM    426  CD2 PHE A  29      -3.637  -1.028  -1.362  1.00  0.00           C  
ATOM    427  CE1 PHE A  29      -3.888   1.005  -3.271  1.00  0.00           C  
ATOM    428  CE2 PHE A  29      -3.778   0.304  -0.953  1.00  0.00           C  
ATOM    429  CZ  PHE A  29      -3.903   1.320  -1.909  1.00  0.00           C  
ATOM    430  H   PHE A  29      -3.596  -5.188  -3.710  1.00  0.00           H  
ATOM    431  HA  PHE A  29      -5.446  -3.366  -2.615  1.00  0.00           H  
ATOM    432  HB2 PHE A  29      -2.971  -3.343  -2.386  1.00  0.00           H  
ATOM    433  HB3 PHE A  29      -2.829  -2.806  -4.055  1.00  0.00           H  
ATOM    434  HD1 PHE A  29      -3.735  -0.570  -4.732  1.00  0.00           H  
ATOM    435  HD2 PHE A  29      -3.541  -1.811  -0.625  1.00  0.00           H  
ATOM    436  HE1 PHE A  29      -3.981   1.790  -4.007  1.00  0.00           H  
ATOM    437  HE2 PHE A  29      -3.791   0.546   0.100  1.00  0.00           H  
ATOM    438  HZ  PHE A  29      -4.009   2.348  -1.595  1.00  0.00           H  
ATOM    439  N   GLU A  30      -5.154  -3.056  -5.867  1.00  0.00           N  
ATOM    440  CA  GLU A  30      -5.770  -2.396  -7.058  1.00  0.00           C  
ATOM    441  C   GLU A  30      -7.208  -2.898  -7.279  1.00  0.00           C  
ATOM    442  O   GLU A  30      -7.893  -2.438  -8.174  1.00  0.00           O  
ATOM    443  CB  GLU A  30      -4.875  -2.782  -8.243  1.00  0.00           C  
ATOM    444  CG  GLU A  30      -4.830  -4.311  -8.399  1.00  0.00           C  
ATOM    445  CD  GLU A  30      -3.451  -4.837  -7.988  1.00  0.00           C  
ATOM    446  OE1 GLU A  30      -2.962  -4.413  -6.954  1.00  0.00           O  
ATOM    447  OE2 GLU A  30      -2.910  -5.653  -8.715  1.00  0.00           O  
ATOM    448  H   GLU A  30      -4.514  -3.787  -5.989  1.00  0.00           H  
ATOM    449  HA  GLU A  30      -5.765  -1.325  -6.933  1.00  0.00           H  
ATOM    450  HB2 GLU A  30      -5.273  -2.343  -9.147  1.00  0.00           H  
ATOM    451  HB3 GLU A  30      -3.877  -2.408  -8.074  1.00  0.00           H  
ATOM    452  HG2 GLU A  30      -5.587  -4.762  -7.773  1.00  0.00           H  
ATOM    453  HG3 GLU A  30      -5.018  -4.571  -9.430  1.00  0.00           H  
ATOM    454  N   GLU A  31      -7.670  -3.833  -6.479  1.00  0.00           N  
ATOM    455  CA  GLU A  31      -9.057  -4.354  -6.655  1.00  0.00           C  
ATOM    456  C   GLU A  31      -9.903  -4.127  -5.390  1.00  0.00           C  
ATOM    457  O   GLU A  31     -11.083  -4.422  -5.376  1.00  0.00           O  
ATOM    458  CB  GLU A  31      -8.882  -5.849  -6.916  1.00  0.00           C  
ATOM    459  CG  GLU A  31     -10.136  -6.399  -7.598  1.00  0.00           C  
ATOM    460  CD  GLU A  31     -10.334  -7.862  -7.197  1.00  0.00           C  
ATOM    461  OE1 GLU A  31      -9.453  -8.657  -7.479  1.00  0.00           O  
ATOM    462  OE2 GLU A  31     -11.363  -8.162  -6.614  1.00  0.00           O  
ATOM    463  H   GLU A  31      -7.107  -4.195  -5.766  1.00  0.00           H  
ATOM    464  HA  GLU A  31      -9.525  -3.891  -7.507  1.00  0.00           H  
ATOM    465  HB2 GLU A  31      -8.027  -6.001  -7.557  1.00  0.00           H  
ATOM    466  HB3 GLU A  31      -8.728  -6.362  -5.979  1.00  0.00           H  
ATOM    467  HG2 GLU A  31     -10.996  -5.820  -7.290  1.00  0.00           H  
ATOM    468  HG3 GLU A  31     -10.021  -6.334  -8.669  1.00  0.00           H  
ATOM    469  N   LEU A  32      -9.319  -3.605  -4.331  1.00  0.00           N  
ATOM    470  CA  LEU A  32     -10.110  -3.366  -3.081  1.00  0.00           C  
ATOM    471  C   LEU A  32     -11.288  -2.420  -3.380  1.00  0.00           C  
ATOM    472  O   LEU A  32     -11.240  -1.673  -4.337  1.00  0.00           O  
ATOM    473  CB  LEU A  32      -9.131  -2.719  -2.093  1.00  0.00           C  
ATOM    474  CG  LEU A  32      -8.599  -3.771  -1.113  1.00  0.00           C  
ATOM    475  CD1 LEU A  32      -7.490  -3.154  -0.260  1.00  0.00           C  
ATOM    476  CD2 LEU A  32      -9.725  -4.265  -0.197  1.00  0.00           C  
ATOM    477  H   LEU A  32      -8.369  -3.371  -4.358  1.00  0.00           H  
ATOM    478  HA  LEU A  32     -10.472  -4.301  -2.687  1.00  0.00           H  
ATOM    479  HB2 LEU A  32      -8.300  -2.292  -2.639  1.00  0.00           H  
ATOM    480  HB3 LEU A  32      -9.637  -1.940  -1.541  1.00  0.00           H  
ATOM    481  HG  LEU A  32      -8.197  -4.600  -1.669  1.00  0.00           H  
ATOM    482 HD11 LEU A  32      -7.845  -2.235   0.183  1.00  0.00           H  
ATOM    483 HD12 LEU A  32      -6.630  -2.947  -0.880  1.00  0.00           H  
ATOM    484 HD13 LEU A  32      -7.211  -3.846   0.522  1.00  0.00           H  
ATOM    485 HD21 LEU A  32     -10.499  -4.724  -0.788  1.00  0.00           H  
ATOM    486 HD22 LEU A  32     -10.135  -3.431   0.351  1.00  0.00           H  
ATOM    487 HD23 LEU A  32      -9.328  -4.991   0.497  1.00  0.00           H  
ATOM    488  N   PRO A  33     -12.318  -2.482  -2.563  1.00  0.00           N  
ATOM    489  CA  PRO A  33     -13.500  -1.620  -2.780  1.00  0.00           C  
ATOM    490  C   PRO A  33     -13.277  -0.242  -2.155  1.00  0.00           C  
ATOM    491  O   PRO A  33     -12.303  -0.019  -1.461  1.00  0.00           O  
ATOM    492  CB  PRO A  33     -14.619  -2.364  -2.059  1.00  0.00           C  
ATOM    493  CG  PRO A  33     -13.943  -3.192  -1.006  1.00  0.00           C  
ATOM    494  CD  PRO A  33     -12.486  -3.339  -1.380  1.00  0.00           C  
ATOM    495  HA  PRO A  33     -13.726  -1.535  -3.831  1.00  0.00           H  
ATOM    496  HB2 PRO A  33     -15.300  -1.658  -1.604  1.00  0.00           H  
ATOM    497  HB3 PRO A  33     -15.146  -3.004  -2.749  1.00  0.00           H  
ATOM    498  HG2 PRO A  33     -14.028  -2.701  -0.047  1.00  0.00           H  
ATOM    499  HG3 PRO A  33     -14.403  -4.167  -0.959  1.00  0.00           H  
ATOM    500  HD2 PRO A  33     -11.853  -2.997  -0.569  1.00  0.00           H  
ATOM    501  HD3 PRO A  33     -12.263  -4.364  -1.630  1.00  0.00           H  
ATOM    502  N   ASP A  34     -14.177   0.680  -2.391  1.00  0.00           N  
ATOM    503  CA  ASP A  34     -14.022   2.045  -1.803  1.00  0.00           C  
ATOM    504  C   ASP A  34     -14.109   1.984  -0.275  1.00  0.00           C  
ATOM    505  O   ASP A  34     -13.700   2.904   0.408  1.00  0.00           O  
ATOM    506  CB  ASP A  34     -15.172   2.874  -2.379  1.00  0.00           C  
ATOM    507  CG  ASP A  34     -15.038   4.326  -1.916  1.00  0.00           C  
ATOM    508  OD1 ASP A  34     -14.148   5.003  -2.405  1.00  0.00           O  
ATOM    509  OD2 ASP A  34     -15.826   4.736  -1.080  1.00  0.00           O  
ATOM    510  H   ASP A  34     -14.955   0.470  -2.950  1.00  0.00           H  
ATOM    511  HA  ASP A  34     -13.078   2.468  -2.096  1.00  0.00           H  
ATOM    512  HB2 ASP A  34     -15.138   2.835  -3.459  1.00  0.00           H  
ATOM    513  HB3 ASP A  34     -16.114   2.475  -2.034  1.00  0.00           H  
ATOM    514  N   ASP A  35     -14.616   0.902   0.267  1.00  0.00           N  
ATOM    515  CA  ASP A  35     -14.699   0.782   1.754  1.00  0.00           C  
ATOM    516  C   ASP A  35     -13.290   0.823   2.364  1.00  0.00           C  
ATOM    517  O   ASP A  35     -13.132   1.041   3.550  1.00  0.00           O  
ATOM    518  CB  ASP A  35     -15.358  -0.575   2.017  1.00  0.00           C  
ATOM    519  CG  ASP A  35     -16.877  -0.428   1.924  1.00  0.00           C  
ATOM    520  OD1 ASP A  35     -17.329   0.323   1.076  1.00  0.00           O  
ATOM    521  OD2 ASP A  35     -17.563  -1.069   2.704  1.00  0.00           O  
ATOM    522  H   ASP A  35     -14.926   0.165  -0.299  1.00  0.00           H  
ATOM    523  HA  ASP A  35     -15.309   1.573   2.161  1.00  0.00           H  
ATOM    524  HB2 ASP A  35     -15.017  -1.288   1.280  1.00  0.00           H  
ATOM    525  HB3 ASP A  35     -15.090  -0.920   3.004  1.00  0.00           H  
ATOM    526  N   TRP A  36     -12.264   0.624   1.563  1.00  0.00           N  
ATOM    527  CA  TRP A  36     -10.874   0.660   2.104  1.00  0.00           C  
ATOM    528  C   TRP A  36     -10.294   2.067   1.949  1.00  0.00           C  
ATOM    529  O   TRP A  36     -10.342   2.652   0.883  1.00  0.00           O  
ATOM    530  CB  TRP A  36     -10.087  -0.340   1.255  1.00  0.00           C  
ATOM    531  CG  TRP A  36      -8.752  -0.572   1.888  1.00  0.00           C  
ATOM    532  CD1 TRP A  36      -8.417  -1.659   2.621  1.00  0.00           C  
ATOM    533  CD2 TRP A  36      -7.574   0.283   1.865  1.00  0.00           C  
ATOM    534  NE1 TRP A  36      -7.110  -1.527   3.047  1.00  0.00           N  
ATOM    535  CE2 TRP A  36      -6.548  -0.347   2.607  1.00  0.00           C  
ATOM    536  CE3 TRP A  36      -7.296   1.531   1.278  1.00  0.00           C  
ATOM    537  CZ2 TRP A  36      -5.295   0.237   2.764  1.00  0.00           C  
ATOM    538  CZ3 TRP A  36      -6.032   2.124   1.433  1.00  0.00           C  
ATOM    539  CH2 TRP A  36      -5.034   1.477   2.175  1.00  0.00           C  
ATOM    540  H   TRP A  36     -12.406   0.455   0.606  1.00  0.00           H  
ATOM    541  HA  TRP A  36     -10.864   0.358   3.139  1.00  0.00           H  
ATOM    542  HB2 TRP A  36     -10.629  -1.274   1.197  1.00  0.00           H  
ATOM    543  HB3 TRP A  36      -9.949   0.059   0.261  1.00  0.00           H  
ATOM    544  HD1 TRP A  36      -9.061  -2.493   2.837  1.00  0.00           H  
ATOM    545  HE1 TRP A  36      -6.625  -2.178   3.594  1.00  0.00           H  
ATOM    546  HE3 TRP A  36      -8.060   2.036   0.705  1.00  0.00           H  
ATOM    547  HZ2 TRP A  36      -4.533  -0.267   3.336  1.00  0.00           H  
ATOM    548  HZ3 TRP A  36      -5.828   3.082   0.979  1.00  0.00           H  
ATOM    549  HH2 TRP A  36      -4.063   1.937   2.292  1.00  0.00           H  
ATOM    550  N   VAL A  37      -9.747   2.615   3.005  1.00  0.00           N  
ATOM    551  CA  VAL A  37      -9.164   3.986   2.925  1.00  0.00           C  
ATOM    552  C   VAL A  37      -8.322   4.272   4.175  1.00  0.00           C  
ATOM    553  O   VAL A  37      -8.824   4.295   5.283  1.00  0.00           O  
ATOM    554  CB  VAL A  37     -10.373   4.927   2.836  1.00  0.00           C  
ATOM    555  CG1 VAL A  37     -11.246   4.784   4.087  1.00  0.00           C  
ATOM    556  CG2 VAL A  37      -9.889   6.373   2.714  1.00  0.00           C  
ATOM    557  H   VAL A  37      -9.720   2.123   3.851  1.00  0.00           H  
ATOM    558  HA  VAL A  37      -8.558   4.082   2.038  1.00  0.00           H  
ATOM    559  HB  VAL A  37     -10.958   4.671   1.964  1.00  0.00           H  
ATOM    560 HG11 VAL A  37     -12.272   5.012   3.836  1.00  0.00           H  
ATOM    561 HG12 VAL A  37     -10.900   5.470   4.846  1.00  0.00           H  
ATOM    562 HG13 VAL A  37     -11.182   3.773   4.458  1.00  0.00           H  
ATOM    563 HG21 VAL A  37      -9.641   6.583   1.683  1.00  0.00           H  
ATOM    564 HG22 VAL A  37      -9.012   6.513   3.330  1.00  0.00           H  
ATOM    565 HG23 VAL A  37     -10.670   7.042   3.042  1.00  0.00           H  
ATOM    566  N   ALA A  38      -7.043   4.483   3.996  1.00  0.00           N  
ATOM    567  CA  ALA A  38      -6.148   4.763   5.164  1.00  0.00           C  
ATOM    568  C   ALA A  38      -6.629   6.013   5.923  1.00  0.00           C  
ATOM    569  O   ALA A  38      -7.583   6.645   5.513  1.00  0.00           O  
ATOM    570  CB  ALA A  38      -4.763   4.998   4.552  1.00  0.00           C  
ATOM    571  H   ALA A  38      -6.671   4.453   3.089  1.00  0.00           H  
ATOM    572  HA  ALA A  38      -6.118   3.911   5.824  1.00  0.00           H  
ATOM    573  HB1 ALA A  38      -4.017   4.492   5.147  1.00  0.00           H  
ATOM    574  HB2 ALA A  38      -4.552   6.056   4.533  1.00  0.00           H  
ATOM    575  HB3 ALA A  38      -4.743   4.608   3.545  1.00  0.00           H  
ATOM    576  N   PRO A  39      -5.958   6.337   7.012  1.00  0.00           N  
ATOM    577  CA  PRO A  39      -6.354   7.527   7.812  1.00  0.00           C  
ATOM    578  C   PRO A  39      -6.051   8.816   7.036  1.00  0.00           C  
ATOM    579  O   PRO A  39      -5.910   8.795   5.829  1.00  0.00           O  
ATOM    580  CB  PRO A  39      -5.498   7.411   9.076  1.00  0.00           C  
ATOM    581  CG  PRO A  39      -4.318   6.590   8.671  1.00  0.00           C  
ATOM    582  CD  PRO A  39      -4.792   5.649   7.597  1.00  0.00           C  
ATOM    583  HA  PRO A  39      -7.400   7.478   8.070  1.00  0.00           H  
ATOM    584  HB2 PRO A  39      -5.180   8.387   9.410  1.00  0.00           H  
ATOM    585  HB3 PRO A  39      -6.046   6.906   9.856  1.00  0.00           H  
ATOM    586  HG2 PRO A  39      -3.538   7.231   8.288  1.00  0.00           H  
ATOM    587  HG3 PRO A  39      -3.953   6.025   9.515  1.00  0.00           H  
ATOM    588  HD2 PRO A  39      -4.018   5.507   6.858  1.00  0.00           H  
ATOM    589  HD3 PRO A  39      -5.092   4.705   8.023  1.00  0.00           H  
ATOM    590  N   ILE A  40      -5.967   9.940   7.712  1.00  0.00           N  
ATOM    591  CA  ILE A  40      -5.690  11.242   7.010  1.00  0.00           C  
ATOM    592  C   ILE A  40      -4.491  11.118   6.051  1.00  0.00           C  
ATOM    593  O   ILE A  40      -4.475  11.713   4.990  1.00  0.00           O  
ATOM    594  CB  ILE A  40      -5.389  12.243   8.135  1.00  0.00           C  
ATOM    595  CG1 ILE A  40      -5.110  13.626   7.534  1.00  0.00           C  
ATOM    596  CG2 ILE A  40      -4.167  11.781   8.934  1.00  0.00           C  
ATOM    597  CD1 ILE A  40      -6.417  14.236   7.025  1.00  0.00           C  
ATOM    598  H   ILE A  40      -6.101   9.933   8.682  1.00  0.00           H  
ATOM    599  HA  ILE A  40      -6.565  11.561   6.466  1.00  0.00           H  
ATOM    600  HB  ILE A  40      -6.243  12.305   8.794  1.00  0.00           H  
ATOM    601 HG12 ILE A  40      -4.682  14.267   8.291  1.00  0.00           H  
ATOM    602 HG13 ILE A  40      -4.417  13.528   6.712  1.00  0.00           H  
ATOM    603 HG21 ILE A  40      -4.192  12.224   9.918  1.00  0.00           H  
ATOM    604 HG22 ILE A  40      -3.265  12.091   8.423  1.00  0.00           H  
ATOM    605 HG23 ILE A  40      -4.180  10.705   9.022  1.00  0.00           H  
ATOM    606 HD11 ILE A  40      -6.725  13.729   6.123  1.00  0.00           H  
ATOM    607 HD12 ILE A  40      -6.266  15.285   6.815  1.00  0.00           H  
ATOM    608 HD13 ILE A  40      -7.183  14.127   7.779  1.00  0.00           H  
ATOM    609  N   THR A  41      -3.496  10.352   6.419  1.00  0.00           N  
ATOM    610  CA  THR A  41      -2.302  10.190   5.532  1.00  0.00           C  
ATOM    611  C   THR A  41      -2.620   9.224   4.383  1.00  0.00           C  
ATOM    612  O   THR A  41      -2.386   8.033   4.473  1.00  0.00           O  
ATOM    613  CB  THR A  41      -1.195   9.626   6.436  1.00  0.00           C  
ATOM    614  OG1 THR A  41      -0.025   9.407   5.661  1.00  0.00           O  
ATOM    615  CG2 THR A  41      -1.640   8.302   7.069  1.00  0.00           C  
ATOM    616  H   THR A  41      -3.535   9.884   7.279  1.00  0.00           H  
ATOM    617  HA  THR A  41      -1.999  11.148   5.140  1.00  0.00           H  
ATOM    618  HB  THR A  41      -0.978  10.336   7.218  1.00  0.00           H  
ATOM    619  HG1 THR A  41       0.623  10.070   5.909  1.00  0.00           H  
ATOM    620 HG21 THR A  41      -1.672   8.410   8.143  1.00  0.00           H  
ATOM    621 HG22 THR A  41      -0.937   7.525   6.807  1.00  0.00           H  
ATOM    622 HG23 THR A  41      -2.622   8.036   6.705  1.00  0.00           H  
ATOM    623  N   GLY A  42      -3.154   9.735   3.302  1.00  0.00           N  
ATOM    624  CA  GLY A  42      -3.495   8.858   2.142  1.00  0.00           C  
ATOM    625  C   GLY A  42      -4.872   8.239   2.371  1.00  0.00           C  
ATOM    626  O   GLY A  42      -5.386   8.257   3.473  1.00  0.00           O  
ATOM    627  H   GLY A  42      -3.334  10.697   3.255  1.00  0.00           H  
ATOM    628  HA2 GLY A  42      -3.508   9.449   1.236  1.00  0.00           H  
ATOM    629  HA3 GLY A  42      -2.760   8.074   2.052  1.00  0.00           H  
ATOM    630  N   ALA A  43      -5.475   7.692   1.345  1.00  0.00           N  
ATOM    631  CA  ALA A  43      -6.827   7.072   1.516  1.00  0.00           C  
ATOM    632  C   ALA A  43      -7.225   6.262   0.266  1.00  0.00           C  
ATOM    633  O   ALA A  43      -7.409   5.064   0.360  1.00  0.00           O  
ATOM    634  CB  ALA A  43      -7.785   8.248   1.751  1.00  0.00           C  
ATOM    635  H   ALA A  43      -5.041   7.688   0.467  1.00  0.00           H  
ATOM    636  HA  ALA A  43      -6.826   6.430   2.383  1.00  0.00           H  
ATOM    637  HB1 ALA A  43      -7.265   9.178   1.574  1.00  0.00           H  
ATOM    638  HB2 ALA A  43      -8.142   8.222   2.769  1.00  0.00           H  
ATOM    639  HB3 ALA A  43      -8.621   8.169   1.073  1.00  0.00           H  
ATOM    640  N   PRO A  44      -7.356   6.922  -0.871  1.00  0.00           N  
ATOM    641  CA  PRO A  44      -7.743   6.200  -2.111  1.00  0.00           C  
ATOM    642  C   PRO A  44      -6.601   5.301  -2.597  1.00  0.00           C  
ATOM    643  O   PRO A  44      -5.620   5.099  -1.907  1.00  0.00           O  
ATOM    644  CB  PRO A  44      -8.028   7.320  -3.110  1.00  0.00           C  
ATOM    645  CG  PRO A  44      -7.239   8.487  -2.616  1.00  0.00           C  
ATOM    646  CD  PRO A  44      -7.164   8.361  -1.118  1.00  0.00           C  
ATOM    647  HA  PRO A  44      -8.637   5.621  -1.947  1.00  0.00           H  
ATOM    648  HB2 PRO A  44      -7.699   7.031  -4.100  1.00  0.00           H  
ATOM    649  HB3 PRO A  44      -9.079   7.560  -3.116  1.00  0.00           H  
ATOM    650  HG2 PRO A  44      -6.246   8.467  -3.043  1.00  0.00           H  
ATOM    651  HG3 PRO A  44      -7.737   9.407  -2.879  1.00  0.00           H  
ATOM    652  HD2 PRO A  44      -6.199   8.688  -0.760  1.00  0.00           H  
ATOM    653  HD3 PRO A  44      -7.956   8.924  -0.648  1.00  0.00           H  
ATOM    654  N   LYS A  45      -6.734   4.750  -3.777  1.00  0.00           N  
ATOM    655  CA  LYS A  45      -5.671   3.846  -4.320  1.00  0.00           C  
ATOM    656  C   LYS A  45      -4.635   4.652  -5.095  1.00  0.00           C  
ATOM    657  O   LYS A  45      -3.442   4.465  -4.950  1.00  0.00           O  
ATOM    658  CB  LYS A  45      -6.401   2.885  -5.273  1.00  0.00           C  
ATOM    659  CG  LYS A  45      -7.570   2.195  -4.554  1.00  0.00           C  
ATOM    660  CD  LYS A  45      -7.043   1.426  -3.344  1.00  0.00           C  
ATOM    661  CE  LYS A  45      -8.205   0.739  -2.623  1.00  0.00           C  
ATOM    662  NZ  LYS A  45      -7.566  -0.073  -1.550  1.00  0.00           N  
ATOM    663  H   LYS A  45      -7.541   4.924  -4.306  1.00  0.00           H  
ATOM    664  HA  LYS A  45      -5.202   3.291  -3.523  1.00  0.00           H  
ATOM    665  HB2 LYS A  45      -6.782   3.442  -6.117  1.00  0.00           H  
ATOM    666  HB3 LYS A  45      -5.708   2.135  -5.624  1.00  0.00           H  
ATOM    667  HG2 LYS A  45      -8.280   2.941  -4.226  1.00  0.00           H  
ATOM    668  HG3 LYS A  45      -8.054   1.509  -5.232  1.00  0.00           H  
ATOM    669  HD2 LYS A  45      -6.331   0.684  -3.674  1.00  0.00           H  
ATOM    670  HD3 LYS A  45      -6.558   2.116  -2.671  1.00  0.00           H  
ATOM    671  HE2 LYS A  45      -8.869   1.478  -2.195  1.00  0.00           H  
ATOM    672  HE3 LYS A  45      -8.743   0.097  -3.302  1.00  0.00           H  
ATOM    673  HZ1 LYS A  45      -7.062  -0.875  -1.976  1.00  0.00           H  
ATOM    674  HZ2 LYS A  45      -8.298  -0.426  -0.901  1.00  0.00           H  
ATOM    675  HZ3 LYS A  45      -6.891   0.517  -1.024  1.00  0.00           H  
ATOM    676  N   SER A  46      -5.095   5.542  -5.928  1.00  0.00           N  
ATOM    677  CA  SER A  46      -4.161   6.380  -6.749  1.00  0.00           C  
ATOM    678  C   SER A  46      -3.147   7.115  -5.861  1.00  0.00           C  
ATOM    679  O   SER A  46      -2.095   7.519  -6.321  1.00  0.00           O  
ATOM    680  CB  SER A  46      -5.059   7.383  -7.472  1.00  0.00           C  
ATOM    681  OG  SER A  46      -5.755   6.721  -8.520  1.00  0.00           O  
ATOM    682  H   SER A  46      -6.065   5.653  -6.020  1.00  0.00           H  
ATOM    683  HA  SER A  46      -3.648   5.766  -7.472  1.00  0.00           H  
ATOM    684  HB2 SER A  46      -5.773   7.796  -6.779  1.00  0.00           H  
ATOM    685  HB3 SER A  46      -4.452   8.182  -7.878  1.00  0.00           H  
ATOM    686  HG  SER A  46      -6.673   6.999  -8.490  1.00  0.00           H  
ATOM    687  N   GLU A  47      -3.453   7.294  -4.599  1.00  0.00           N  
ATOM    688  CA  GLU A  47      -2.505   8.007  -3.689  1.00  0.00           C  
ATOM    689  C   GLU A  47      -1.428   7.055  -3.142  1.00  0.00           C  
ATOM    690  O   GLU A  47      -0.646   7.432  -2.290  1.00  0.00           O  
ATOM    691  CB  GLU A  47      -3.376   8.538  -2.553  1.00  0.00           C  
ATOM    692  CG  GLU A  47      -2.649   9.682  -1.847  1.00  0.00           C  
ATOM    693  CD  GLU A  47      -2.838  10.975  -2.642  1.00  0.00           C  
ATOM    694  OE1 GLU A  47      -3.974  11.388  -2.802  1.00  0.00           O  
ATOM    695  OE2 GLU A  47      -1.843  11.529  -3.079  1.00  0.00           O  
ATOM    696  H   GLU A  47      -4.307   6.965  -4.251  1.00  0.00           H  
ATOM    697  HA  GLU A  47      -2.045   8.832  -4.206  1.00  0.00           H  
ATOM    698  HB2 GLU A  47      -4.309   8.900  -2.959  1.00  0.00           H  
ATOM    699  HB3 GLU A  47      -3.571   7.745  -1.848  1.00  0.00           H  
ATOM    700  HG2 GLU A  47      -3.056   9.806  -0.853  1.00  0.00           H  
ATOM    701  HG3 GLU A  47      -1.597   9.454  -1.780  1.00  0.00           H  
ATOM    702  N   PHE A  48      -1.372   5.833  -3.622  1.00  0.00           N  
ATOM    703  CA  PHE A  48      -0.336   4.877  -3.124  1.00  0.00           C  
ATOM    704  C   PHE A  48       0.707   4.617  -4.216  1.00  0.00           C  
ATOM    705  O   PHE A  48       0.736   5.283  -5.234  1.00  0.00           O  
ATOM    706  CB  PHE A  48      -1.089   3.583  -2.806  1.00  0.00           C  
ATOM    707  CG  PHE A  48      -1.739   3.675  -1.453  1.00  0.00           C  
ATOM    708  CD1 PHE A  48      -2.677   4.675  -1.177  1.00  0.00           C  
ATOM    709  CD2 PHE A  48      -1.403   2.739  -0.476  1.00  0.00           C  
ATOM    710  CE1 PHE A  48      -3.279   4.737   0.085  1.00  0.00           C  
ATOM    711  CE2 PHE A  48      -2.000   2.799   0.781  1.00  0.00           C  
ATOM    712  CZ  PHE A  48      -2.939   3.798   1.066  1.00  0.00           C  
ATOM    713  H   PHE A  48      -2.004   5.545  -4.311  1.00  0.00           H  
ATOM    714  HA  PHE A  48       0.135   5.261  -2.233  1.00  0.00           H  
ATOM    715  HB2 PHE A  48      -1.847   3.406  -3.555  1.00  0.00           H  
ATOM    716  HB3 PHE A  48      -0.389   2.760  -2.798  1.00  0.00           H  
ATOM    717  HD1 PHE A  48      -2.936   5.398  -1.934  1.00  0.00           H  
ATOM    718  HD2 PHE A  48      -0.679   1.968  -0.694  1.00  0.00           H  
ATOM    719  HE1 PHE A  48      -4.004   5.508   0.303  1.00  0.00           H  
ATOM    720  HE2 PHE A  48      -1.732   2.081   1.529  1.00  0.00           H  
ATOM    721  HZ  PHE A  48      -3.402   3.843   2.041  1.00  0.00           H  
ATOM    722  N   GLU A  49       1.553   3.638  -4.015  1.00  0.00           N  
ATOM    723  CA  GLU A  49       2.587   3.303  -5.026  1.00  0.00           C  
ATOM    724  C   GLU A  49       3.087   1.875  -4.793  1.00  0.00           C  
ATOM    725  O   GLU A  49       3.576   1.548  -3.728  1.00  0.00           O  
ATOM    726  CB  GLU A  49       3.708   4.322  -4.815  1.00  0.00           C  
ATOM    727  CG  GLU A  49       4.588   4.378  -6.065  1.00  0.00           C  
ATOM    728  CD  GLU A  49       5.500   3.151  -6.104  1.00  0.00           C  
ATOM    729  OE1 GLU A  49       6.376   3.063  -5.259  1.00  0.00           O  
ATOM    730  OE2 GLU A  49       5.306   2.321  -6.976  1.00  0.00           O  
ATOM    731  H   GLU A  49       1.500   3.115  -3.200  1.00  0.00           H  
ATOM    732  HA  GLU A  49       2.176   3.400  -6.010  1.00  0.00           H  
ATOM    733  HB2 GLU A  49       3.280   5.296  -4.632  1.00  0.00           H  
ATOM    734  HB3 GLU A  49       4.308   4.026  -3.969  1.00  0.00           H  
ATOM    735  HG2 GLU A  49       3.962   4.390  -6.945  1.00  0.00           H  
ATOM    736  HG3 GLU A  49       5.192   5.273  -6.041  1.00  0.00           H  
ATOM    737  N   LYS A  50       2.956   1.020  -5.777  1.00  0.00           N  
ATOM    738  CA  LYS A  50       3.410  -0.403  -5.617  1.00  0.00           C  
ATOM    739  C   LYS A  50       4.875  -0.462  -5.170  1.00  0.00           C  
ATOM    740  O   LYS A  50       5.519   0.553  -4.990  1.00  0.00           O  
ATOM    741  CB  LYS A  50       3.250  -1.044  -6.999  1.00  0.00           C  
ATOM    742  CG  LYS A  50       1.797  -0.927  -7.464  1.00  0.00           C  
ATOM    743  CD  LYS A  50       1.514  -1.995  -8.522  1.00  0.00           C  
ATOM    744  CE  LYS A  50       1.049  -3.281  -7.837  1.00  0.00           C  
ATOM    745  NZ  LYS A  50       1.208  -4.345  -8.868  1.00  0.00           N  
ATOM    746  H   LYS A  50       2.548   1.309  -6.620  1.00  0.00           H  
ATOM    747  HA  LYS A  50       2.782  -0.915  -4.904  1.00  0.00           H  
ATOM    748  HB2 LYS A  50       3.896  -0.542  -7.705  1.00  0.00           H  
ATOM    749  HB3 LYS A  50       3.520  -2.088  -6.942  1.00  0.00           H  
ATOM    750  HG2 LYS A  50       1.138  -1.069  -6.621  1.00  0.00           H  
ATOM    751  HG3 LYS A  50       1.632   0.052  -7.890  1.00  0.00           H  
ATOM    752  HD2 LYS A  50       0.743  -1.642  -9.192  1.00  0.00           H  
ATOM    753  HD3 LYS A  50       2.416  -2.193  -9.081  1.00  0.00           H  
ATOM    754  HE2 LYS A  50       1.668  -3.492  -6.976  1.00  0.00           H  
ATOM    755  HE3 LYS A  50       0.013  -3.200  -7.547  1.00  0.00           H  
ATOM    756  HZ1 LYS A  50       2.169  -4.305  -9.261  1.00  0.00           H  
ATOM    757  HZ2 LYS A  50       0.514  -4.196  -9.628  1.00  0.00           H  
ATOM    758  HZ3 LYS A  50       1.053  -5.276  -8.432  1.00  0.00           H  
ATOM    759  N   LEU A  51       5.396  -1.649  -4.986  1.00  0.00           N  
ATOM    760  CA  LEU A  51       6.818  -1.791  -4.544  1.00  0.00           C  
ATOM    761  C   LEU A  51       7.748  -2.041  -5.739  1.00  0.00           C  
ATOM    762  O   LEU A  51       8.955  -1.964  -5.612  1.00  0.00           O  
ATOM    763  CB  LEU A  51       6.819  -3.000  -3.606  1.00  0.00           C  
ATOM    764  CG  LEU A  51       8.210  -3.169  -2.986  1.00  0.00           C  
ATOM    765  CD1 LEU A  51       8.071  -3.648  -1.539  1.00  0.00           C  
ATOM    766  CD2 LEU A  51       9.006  -4.202  -3.787  1.00  0.00           C  
ATOM    767  H   LEU A  51       4.850  -2.449  -5.135  1.00  0.00           H  
ATOM    768  HA  LEU A  51       7.130  -0.912  -4.003  1.00  0.00           H  
ATOM    769  HB2 LEU A  51       6.090  -2.847  -2.823  1.00  0.00           H  
ATOM    770  HB3 LEU A  51       6.565  -3.888  -4.165  1.00  0.00           H  
ATOM    771  HG  LEU A  51       8.728  -2.220  -3.001  1.00  0.00           H  
ATOM    772 HD11 LEU A  51       9.040  -3.634  -1.061  1.00  0.00           H  
ATOM    773 HD12 LEU A  51       7.680  -4.654  -1.529  1.00  0.00           H  
ATOM    774 HD13 LEU A  51       7.398  -2.994  -1.006  1.00  0.00           H  
ATOM    775 HD21 LEU A  51      10.062  -3.994  -3.693  1.00  0.00           H  
ATOM    776 HD22 LEU A  51       8.720  -4.150  -4.827  1.00  0.00           H  
ATOM    777 HD23 LEU A  51       8.799  -5.191  -3.406  1.00  0.00           H  
ATOM    778  N   GLU A  52       7.205  -2.346  -6.898  1.00  0.00           N  
ATOM    779  CA  GLU A  52       8.068  -2.608  -8.094  1.00  0.00           C  
ATOM    780  C   GLU A  52       9.059  -1.456  -8.319  1.00  0.00           C  
ATOM    781  O   GLU A  52       8.777  -0.314  -8.007  1.00  0.00           O  
ATOM    782  CB  GLU A  52       7.102  -2.729  -9.280  1.00  0.00           C  
ATOM    783  CG  GLU A  52       6.270  -1.448  -9.417  1.00  0.00           C  
ATOM    784  CD  GLU A  52       5.886  -1.243 -10.884  1.00  0.00           C  
ATOM    785  OE1 GLU A  52       5.371  -2.176 -11.478  1.00  0.00           O  
ATOM    786  OE2 GLU A  52       6.114  -0.155 -11.389  1.00  0.00           O  
ATOM    787  H   GLU A  52       6.235  -2.413  -6.981  1.00  0.00           H  
ATOM    788  HA  GLU A  52       8.598  -3.534  -7.966  1.00  0.00           H  
ATOM    789  HB2 GLU A  52       7.666  -2.887 -10.188  1.00  0.00           H  
ATOM    790  HB3 GLU A  52       6.441  -3.567  -9.119  1.00  0.00           H  
ATOM    791  HG2 GLU A  52       5.374  -1.537  -8.821  1.00  0.00           H  
ATOM    792  HG3 GLU A  52       6.845  -0.603  -9.077  1.00  0.00           H  
ATOM    793  N   ASP A  53      10.219  -1.753  -8.849  1.00  0.00           N  
ATOM    794  CA  ASP A  53      11.236  -0.688  -9.089  1.00  0.00           C  
ATOM    795  C   ASP A  53      10.676   0.385 -10.028  1.00  0.00           C  
ATOM    796  O   ASP A  53      11.169   1.500  -9.984  1.00  0.00           O  
ATOM    797  CB  ASP A  53      12.426  -1.398  -9.740  1.00  0.00           C  
ATOM    798  CG  ASP A  53      13.135  -2.265  -8.698  1.00  0.00           C  
ATOM    799  OD1 ASP A  53      12.455  -3.014  -8.016  1.00  0.00           O  
ATOM    800  OD2 ASP A  53      14.348  -2.164  -8.599  1.00  0.00           O  
ATOM    801  OXT ASP A  53       9.764   0.073 -10.775  1.00  0.00           O  
ATOM    802  H   ASP A  53      10.423  -2.679  -9.080  1.00  0.00           H  
ATOM    803  HA  ASP A  53      11.538  -0.252  -8.155  1.00  0.00           H  
ATOM    804  HB2 ASP A  53      12.074  -2.022 -10.549  1.00  0.00           H  
ATOM    805  HB3 ASP A  53      13.117  -0.664 -10.125  1.00  0.00           H  
