ATOM     68  N   TYR A   8      -6.588  -1.619  -1.514  1.00  0.00           N  
ATOM     69  CA  TYR A   8      -5.324  -2.190  -2.001  1.00  0.00           C  
ATOM     70  C   TYR A   8      -4.520  -2.774  -0.835  1.00  0.00           C  
ATOM     71  O   TYR A   8      -4.536  -2.204   0.255  1.00  0.00           O  
ATOM     72  CB  TYR A   8      -4.510  -1.105  -2.725  1.00  0.00           C  
ATOM     73  CG  TYR A   8      -5.186  -0.500  -3.943  1.00  0.00           C  
ATOM     74  CD1 TYR A   8      -6.143   0.524  -3.789  1.00  0.00           C  
ATOM     75  CD2 TYR A   8      -4.845  -0.950  -5.233  1.00  0.00           C  
ATOM     76  CE1 TYR A   8      -6.752   1.101  -4.919  1.00  0.00           C  
ATOM     77  CE2 TYR A   8      -5.452  -0.377  -6.367  1.00  0.00           C  
ATOM     78  CZ  TYR A   8      -6.408   0.652  -6.213  1.00  0.00           C  
ATOM     79  OH  TYR A   8      -6.998   1.214  -7.303  1.00  0.00           O  
ATOM     80  H   TYR A   8      -6.544  -0.697  -1.094  1.00  0.00           H  
ATOM     81  HA  TYR A   8      -5.533  -2.993  -2.709  1.00  0.00           H  
ATOM     82  HB2 TYR A   8      -4.279  -0.309  -2.018  1.00  0.00           H  
ATOM     83  HB3 TYR A   8      -3.560  -1.541  -3.039  1.00  0.00           H  
ATOM     84  HD1 TYR A   8      -6.410   0.870  -2.799  1.00  0.00           H  
ATOM     85  HD2 TYR A   8      -4.109  -1.738  -5.357  1.00  0.00           H  
ATOM     86  HE1 TYR A   8      -7.485   1.886  -4.805  1.00  0.00           H  
ATOM     87  HE2 TYR A   8      -5.184  -0.721  -7.356  1.00  0.00           H  
ATOM     88  HH  TYR A   8      -6.686   0.822  -8.136  1.00  0.00           H  
ATOM     89  N   VAL A   9      -3.812  -3.890  -1.036  1.00  0.00           N  
ATOM     90  CA  VAL A   9      -3.168  -4.644   0.058  1.00  0.00           C  
ATOM     91  C   VAL A   9      -1.646  -4.718  -0.093  1.00  0.00           C  
ATOM     92  O   VAL A   9      -1.130  -4.979  -1.182  1.00  0.00           O  
ATOM     93  CB  VAL A   9      -3.781  -6.051   0.220  1.00  0.00           C  
ATOM     94  CG1 VAL A   9      -3.263  -6.735   1.492  1.00  0.00           C  
ATOM     95  CG2 VAL A   9      -5.312  -5.992   0.321  1.00  0.00           C  
ATOM     96  H   VAL A   9      -3.785  -4.289  -1.965  1.00  0.00           H  
ATOM     97  HA  VAL A   9      -3.363  -4.121   0.989  1.00  0.00           H  
ATOM     98  HB  VAL A   9      -3.518  -6.658  -0.647  1.00  0.00           H  
ATOM     99 HG11 VAL A   9      -3.748  -7.702   1.622  1.00  0.00           H  
ATOM    100 HG12 VAL A   9      -2.190  -6.903   1.418  1.00  0.00           H  
ATOM    101 HG13 VAL A   9      -3.464  -6.115   2.367  1.00  0.00           H  
ATOM    102 HG21 VAL A   9      -5.739  -5.624  -0.612  1.00  0.00           H  
ATOM    103 HG22 VAL A   9      -5.711  -6.990   0.504  1.00  0.00           H  
ATOM    104 HG23 VAL A   9      -5.601  -5.332   1.135  1.00  0.00           H  
ATOM    105  N   CYS A  10      -0.935  -4.528   1.022  1.00  0.00           N  
ATOM    106  CA  CYS A  10       0.517  -4.626   1.128  1.00  0.00           C  
ATOM    107  C   CYS A  10       1.012  -6.052   0.842  1.00  0.00           C  
ATOM    108  O   CYS A  10       0.638  -7.005   1.525  1.00  0.00           O  
ATOM    109  CB  CYS A  10       0.887  -4.127   2.532  1.00  0.00           C  
ATOM    110  SG  CYS A  10       2.686  -3.983   2.749  1.00  0.00           S  
ATOM    111  H   CYS A  10      -1.444  -4.306   1.872  1.00  0.00           H  
ATOM    112  HA  CYS A  10       0.968  -3.970   0.389  1.00  0.00           H  
ATOM    113  HB2 CYS A  10       0.423  -3.149   2.678  1.00  0.00           H  
ATOM    114  HB3 CYS A  10       0.471  -4.818   3.268  1.00  0.00           H  
ATOM    115  N   ALA A  11       1.895  -6.201  -0.147  1.00  0.00           N  
ATOM    116  CA  ALA A  11       2.511  -7.484  -0.482  1.00  0.00           C  
ATOM    117  C   ALA A  11       3.549  -7.951   0.568  1.00  0.00           C  
ATOM    118  O   ALA A  11       4.058  -9.071   0.479  1.00  0.00           O  
ATOM    119  CB  ALA A  11       3.110  -7.375  -1.890  1.00  0.00           C  
ATOM    120  H   ALA A  11       2.163  -5.383  -0.673  1.00  0.00           H  
ATOM    121  HA  ALA A  11       1.727  -8.243  -0.511  1.00  0.00           H  
ATOM    122  HB1 ALA A  11       3.900  -6.623  -1.909  1.00  0.00           H  
ATOM    123  HB2 ALA A  11       3.527  -8.337  -2.190  1.00  0.00           H  
ATOM    124  HB3 ALA A  11       2.332  -7.095  -2.602  1.00  0.00           H  
ATOM    125  N   LEU A  12       3.868  -7.098   1.553  1.00  0.00           N  
ATOM    126  CA  LEU A  12       4.899  -7.325   2.566  1.00  0.00           C  
ATOM    127  C   LEU A  12       4.284  -7.723   3.919  1.00  0.00           C  
ATOM    128  O   LEU A  12       4.684  -8.732   4.502  1.00  0.00           O  
ATOM    129  CB  LEU A  12       5.777  -6.067   2.710  1.00  0.00           C  
ATOM    130  CG  LEU A  12       6.529  -5.590   1.450  1.00  0.00           C  
ATOM    131  CD1 LEU A  12       5.680  -4.856   0.403  1.00  0.00           C  
ATOM    132  CD2 LEU A  12       7.589  -4.589   1.891  1.00  0.00           C  
ATOM    133  H   LEU A  12       3.407  -6.196   1.555  1.00  0.00           H  
ATOM    134  HA  LEU A  12       5.546  -8.144   2.251  1.00  0.00           H  
ATOM    135  HB2 LEU A  12       5.179  -5.242   3.088  1.00  0.00           H  
ATOM    136  HB3 LEU A  12       6.518  -6.298   3.479  1.00  0.00           H  
ATOM    137  HG  LEU A  12       7.020  -6.439   0.985  1.00  0.00           H  
ATOM    138 HD11 LEU A  12       5.071  -4.087   0.881  1.00  0.00           H  
ATOM    139 HD12 LEU A  12       5.037  -5.554  -0.122  1.00  0.00           H  
ATOM    140 HD13 LEU A  12       6.325  -4.385  -0.340  1.00  0.00           H  
ATOM    141 HD21 LEU A  12       8.212  -4.303   1.044  1.00  0.00           H  
ATOM    142 HD22 LEU A  12       8.218  -5.029   2.664  1.00  0.00           H  
ATOM    143 HD23 LEU A  12       7.085  -3.714   2.286  1.00  0.00           H  
ATOM    144  N   CYS A  13       3.306  -6.936   4.394  1.00  0.00           N  
ATOM    145  CA  CYS A  13       2.599  -7.147   5.679  1.00  0.00           C  
ATOM    146  C   CYS A  13       1.088  -7.496   5.595  1.00  0.00           C  
ATOM    147  O   CYS A  13       0.441  -7.695   6.630  1.00  0.00           O  
ATOM    148  CB  CYS A  13       2.916  -6.017   6.670  1.00  0.00           C  
ATOM    149  SG  CYS A  13       2.136  -4.440   6.233  1.00  0.00           S  
ATOM    150  H   CYS A  13       3.121  -6.105   3.848  1.00  0.00           H  
ATOM    151  HA  CYS A  13       3.051  -8.025   6.138  1.00  0.00           H  
ATOM    152  HB2 CYS A  13       2.558  -6.324   7.656  1.00  0.00           H  
ATOM    153  HB3 CYS A  13       4.001  -5.922   6.743  1.00  0.00           H  
ATOM    154  N   LEU A  14       0.527  -7.635   4.384  1.00  0.00           N  
ATOM    155  CA  LEU A  14      -0.846  -8.104   4.108  1.00  0.00           C  
ATOM    156  C   LEU A  14      -1.968  -7.226   4.717  1.00  0.00           C  
ATOM    157  O   LEU A  14      -3.080  -7.694   4.983  1.00  0.00           O  
ATOM    158  CB  LEU A  14      -0.977  -9.626   4.379  1.00  0.00           C  
ATOM    159  CG  LEU A  14      -0.254 -10.598   3.420  1.00  0.00           C  
ATOM    160  CD1 LEU A  14      -0.762 -10.484   1.981  1.00  0.00           C  
ATOM    161  CD2 LEU A  14       1.272 -10.473   3.403  1.00  0.00           C  
ATOM    162  H   LEU A  14       1.111  -7.448   3.580  1.00  0.00           H  
ATOM    163  HA  LEU A  14      -0.998  -7.981   3.040  1.00  0.00           H  
ATOM    164  HB2 LEU A  14      -0.648  -9.836   5.397  1.00  0.00           H  
ATOM    165  HB3 LEU A  14      -2.033  -9.893   4.335  1.00  0.00           H  
ATOM    166  HG  LEU A  14      -0.486 -11.606   3.766  1.00  0.00           H  
ATOM    167 HD11 LEU A  14      -1.847 -10.574   1.965  1.00  0.00           H  
ATOM    168 HD12 LEU A  14      -0.336 -11.288   1.380  1.00  0.00           H  
ATOM    169 HD13 LEU A  14      -0.472  -9.529   1.544  1.00  0.00           H  
ATOM    170 HD21 LEU A  14       1.699 -11.319   2.866  1.00  0.00           H  
ATOM    171 HD22 LEU A  14       1.654 -10.477   4.424  1.00  0.00           H  
ATOM    172 HD23 LEU A  14       1.576  -9.555   2.902  1.00  0.00           H  
ATOM    173  N   LYS A  15      -1.690  -5.929   4.906  1.00  0.00           N  
ATOM    174  CA  LYS A  15      -2.621  -4.892   5.389  1.00  0.00           C  
ATOM    175  C   LYS A  15      -3.310  -4.146   4.241  1.00  0.00           C  
ATOM    176  O   LYS A  15      -2.651  -3.809   3.258  1.00  0.00           O  
ATOM    177  CB  LYS A  15      -1.813  -3.921   6.254  1.00  0.00           C  
ATOM    178  CG  LYS A  15      -2.678  -2.842   6.923  1.00  0.00           C  
ATOM    179  CD  LYS A  15      -1.884  -2.052   7.971  1.00  0.00           C  
ATOM    180  CE  LYS A  15      -2.752  -0.917   8.528  1.00  0.00           C  
ATOM    181  NZ  LYS A  15      -2.053  -0.163   9.602  1.00  0.00           N  
ATOM    182  H   LYS A  15      -0.746  -5.642   4.691  1.00  0.00           H  
ATOM    183  HA  LYS A  15      -3.388  -5.360   6.010  1.00  0.00           H  
ATOM    184  HB2 LYS A  15      -1.291  -4.490   7.024  1.00  0.00           H  
ATOM    185  HB3 LYS A  15      -1.076  -3.451   5.602  1.00  0.00           H  
ATOM    186  HG2 LYS A  15      -3.049  -2.153   6.163  1.00  0.00           H  
ATOM    187  HG3 LYS A  15      -3.529  -3.316   7.414  1.00  0.00           H  
ATOM    188  HD2 LYS A  15      -1.593  -2.725   8.780  1.00  0.00           H  
ATOM    189  HD3 LYS A  15      -0.983  -1.638   7.515  1.00  0.00           H  
ATOM    190  HE2 LYS A  15      -3.017  -0.242   7.707  1.00  0.00           H  
ATOM    191  HE3 LYS A  15      -3.680  -1.345   8.919  1.00  0.00           H  
ATOM    192  HZ1 LYS A  15      -2.636   0.579   9.963  1.00  0.00           H  
ATOM    193  HZ2 LYS A  15      -1.198   0.257   9.265  1.00  0.00           H  
ATOM    194  HZ3 LYS A  15      -1.818  -0.767  10.379  1.00  0.00           H  
ATOM    195  N   LYS A  16      -4.612  -3.856   4.374  1.00  0.00           N  
ATOM    196  CA  LYS A  16      -5.425  -3.136   3.372  1.00  0.00           C  
ATOM    197  C   LYS A  16      -5.465  -1.614   3.605  1.00  0.00           C  
ATOM    198  O   LYS A  16      -5.506  -1.155   4.748  1.00  0.00           O  
ATOM    199  CB  LYS A  16      -6.826  -3.775   3.302  1.00  0.00           C  
ATOM    200  CG  LYS A  16      -7.684  -3.176   2.173  1.00  0.00           C  
ATOM    201  CD  LYS A  16      -8.984  -3.948   1.910  1.00  0.00           C  
ATOM    202  CE  LYS A  16      -8.736  -5.219   1.083  1.00  0.00           C  
ATOM    203  NZ  LYS A  16     -10.009  -5.832   0.624  1.00  0.00           N  
ATOM    204  H   LYS A  16      -5.067  -4.145   5.226  1.00  0.00           H  
ATOM    205  HA  LYS A  16      -4.957  -3.286   2.401  1.00  0.00           H  
ATOM    206  HB2 LYS A  16      -6.714  -4.847   3.136  1.00  0.00           H  
ATOM    207  HB3 LYS A  16      -7.341  -3.631   4.254  1.00  0.00           H  
ATOM    208  HG2 LYS A  16      -7.951  -2.156   2.450  1.00  0.00           H  
ATOM    209  HG3 LYS A  16      -7.102  -3.137   1.252  1.00  0.00           H  
ATOM    210  HD2 LYS A  16      -9.458  -4.204   2.860  1.00  0.00           H  
ATOM    211  HD3 LYS A  16      -9.659  -3.296   1.358  1.00  0.00           H  
ATOM    212  HE2 LYS A  16      -8.123  -4.959   0.214  1.00  0.00           H  
ATOM    213  HE3 LYS A  16      -8.170  -5.932   1.691  1.00  0.00           H  
ATOM    214  HZ1 LYS A  16      -9.835  -6.696   0.126  1.00  0.00           H  
ATOM    215  HZ2 LYS A  16     -10.512  -5.220  -0.011  1.00  0.00           H  
ATOM    216  HZ3 LYS A  16     -10.619  -6.048   1.401  1.00  0.00           H  
ATOM    217  N   PHE A  17      -5.498  -0.852   2.511  1.00  0.00           N  
ATOM    218  CA  PHE A  17      -5.509   0.616   2.448  1.00  0.00           C  
ATOM    219  C   PHE A  17      -6.569   1.149   1.473  1.00  0.00           C  
ATOM    220  O   PHE A  17      -6.916   0.498   0.485  1.00  0.00           O  
ATOM    221  CB  PHE A  17      -4.118   1.118   2.027  1.00  0.00           C  
ATOM    222  CG  PHE A  17      -3.036   0.804   3.039  1.00  0.00           C  
ATOM    223  CD1 PHE A  17      -2.329  -0.412   2.966  1.00  0.00           C  
ATOM    224  CD2 PHE A  17      -2.782   1.702   4.092  1.00  0.00           C  
ATOM    225  CE1 PHE A  17      -1.392  -0.739   3.958  1.00  0.00           C  
ATOM    226  CE2 PHE A  17      -1.843   1.374   5.086  1.00  0.00           C  
ATOM    227  CZ  PHE A  17      -1.160   0.148   5.023  1.00  0.00           C  
ATOM    228  H   PHE A  17      -5.427  -1.333   1.621  1.00  0.00           H  
ATOM    229  HA  PHE A  17      -5.734   1.018   3.439  1.00  0.00           H  
ATOM    230  HB2 PHE A  17      -3.857   0.674   1.068  1.00  0.00           H  
ATOM    231  HB3 PHE A  17      -4.153   2.198   1.888  1.00  0.00           H  
ATOM    232  HD1 PHE A  17      -2.531  -1.112   2.167  1.00  0.00           H  
ATOM    233  HD2 PHE A  17      -3.323   2.636   4.152  1.00  0.00           H  
ATOM    234  HE1 PHE A  17      -0.862  -1.678   3.911  1.00  0.00           H  
ATOM    235  HE2 PHE A  17      -1.656   2.059   5.902  1.00  0.00           H  
ATOM    236  HZ  PHE A  17      -0.456  -0.116   5.795  1.00  0.00           H  
ATOM    237  N   VAL A  18      -7.048   2.373   1.722  1.00  0.00           N  
ATOM    238  CA  VAL A  18      -8.109   3.052   0.946  1.00  0.00           C  
ATOM    239  C   VAL A  18      -7.716   3.383  -0.507  1.00  0.00           C  
ATOM    240  O   VAL A  18      -8.585   3.509  -1.370  1.00  0.00           O  
ATOM    241  CB  VAL A  18      -8.574   4.306   1.726  1.00  0.00           C  
ATOM    242  CG1 VAL A  18      -7.479   5.371   1.874  1.00  0.00           C  
ATOM    243  CG2 VAL A  18      -9.808   4.983   1.123  1.00  0.00           C  
ATOM    244  H   VAL A  18      -6.713   2.841   2.554  1.00  0.00           H  
ATOM    245  HA  VAL A  18      -8.961   2.373   0.890  1.00  0.00           H  
ATOM    246  HB  VAL A  18      -8.851   3.978   2.729  1.00  0.00           H  
ATOM    247 HG11 VAL A  18      -7.838   6.184   2.505  1.00  0.00           H  
ATOM    248 HG12 VAL A  18      -6.589   4.950   2.341  1.00  0.00           H  
ATOM    249 HG13 VAL A  18      -7.217   5.782   0.898  1.00  0.00           H  
ATOM    250 HG21 VAL A  18     -10.601   4.248   0.978  1.00  0.00           H  
ATOM    251 HG22 VAL A  18     -10.162   5.758   1.801  1.00  0.00           H  
ATOM    252 HG23 VAL A  18      -9.560   5.446   0.168  1.00  0.00           H  
ATOM    253  N   SER A  19      -6.416   3.499  -0.798  1.00  0.00           N  
ATOM    254  CA  SER A  19      -5.871   3.860  -2.116  1.00  0.00           C  
ATOM    255  C   SER A  19      -4.493   3.230  -2.348  1.00  0.00           C  
ATOM    256  O   SER A  19      -3.738   2.990  -1.401  1.00  0.00           O  
ATOM    257  CB  SER A  19      -5.797   5.390  -2.224  1.00  0.00           C  
ATOM    258  OG  SER A  19      -5.092   5.809  -3.381  1.00  0.00           O  
ATOM    259  H   SER A  19      -5.751   3.323  -0.058  1.00  0.00           H  
ATOM    260  HA  SER A  19      -6.539   3.498  -2.898  1.00  0.00           H  
ATOM    261  HB2 SER A  19      -6.810   5.791  -2.251  1.00  0.00           H  
ATOM    262  HB3 SER A  19      -5.293   5.786  -1.344  1.00  0.00           H  
ATOM    263  HG  SER A  19      -5.288   6.754  -3.534  1.00  0.00           H  
ATOM    264  N   SER A  20      -4.136   3.008  -3.615  1.00  0.00           N  
ATOM    265  CA  SER A  20      -2.800   2.559  -4.025  1.00  0.00           C  
ATOM    266  C   SER A  20      -1.710   3.556  -3.620  1.00  0.00           C  
ATOM    267  O   SER A  20      -0.611   3.147  -3.256  1.00  0.00           O  
ATOM    268  CB  SER A  20      -2.767   2.332  -5.541  1.00  0.00           C  
ATOM    269  OG  SER A  20      -3.144   3.508  -6.241  1.00  0.00           O  
ATOM    270  H   SER A  20      -4.778   3.274  -4.349  1.00  0.00           H  
ATOM    271  HA  SER A  20      -2.588   1.606  -3.540  1.00  0.00           H  
ATOM    272  HB2 SER A  20      -1.761   2.030  -5.840  1.00  0.00           H  
ATOM    273  HB3 SER A  20      -3.458   1.526  -5.793  1.00  0.00           H  
ATOM    274  HG  SER A  20      -3.152   3.310  -7.197  1.00  0.00           H  
ATOM    275  N   ILE A  21      -2.015   4.859  -3.587  1.00  0.00           N  
ATOM    276  CA  ILE A  21      -1.087   5.912  -3.142  1.00  0.00           C  
ATOM    277  C   ILE A  21      -0.821   5.820  -1.631  1.00  0.00           C  
ATOM    278  O   ILE A  21       0.325   5.931  -1.189  1.00  0.00           O  
ATOM    279  CB  ILE A  21      -1.633   7.304  -3.538  1.00  0.00           C  
ATOM    280  CG1 ILE A  21      -1.947   7.431  -5.049  1.00  0.00           C  
ATOM    281  CG2 ILE A  21      -0.664   8.414  -3.098  1.00  0.00           C  
ATOM    282  CD1 ILE A  21      -0.781   7.119  -5.998  1.00  0.00           C  
ATOM    283  H   ILE A  21      -2.940   5.129  -3.902  1.00  0.00           H  
ATOM    284  HA  ILE A  21      -0.129   5.768  -3.640  1.00  0.00           H  
ATOM    285  HB  ILE A  21      -2.573   7.465  -3.004  1.00  0.00           H  
ATOM    286 HG12 ILE A  21      -2.776   6.768  -5.299  1.00  0.00           H  
ATOM    287 HG13 ILE A  21      -2.290   8.448  -5.249  1.00  0.00           H  
ATOM    288 HG21 ILE A  21       0.339   8.218  -3.480  1.00  0.00           H  
ATOM    289 HG22 ILE A  21      -1.008   9.381  -3.468  1.00  0.00           H  
ATOM    290 HG23 ILE A  21      -0.623   8.468  -2.008  1.00  0.00           H  
ATOM    291 HD11 ILE A  21       0.067   7.772  -5.791  1.00  0.00           H  
ATOM    292 HD12 ILE A  21      -0.478   6.078  -5.895  1.00  0.00           H  
ATOM    293 HD13 ILE A  21      -1.105   7.284  -7.027  1.00  0.00           H  
ATOM    294  N   ARG A  22      -1.864   5.542  -0.837  1.00  0.00           N  
ATOM    295  CA  ARG A  22      -1.768   5.341   0.622  1.00  0.00           C  
ATOM    296  C   ARG A  22      -0.954   4.089   0.953  1.00  0.00           C  
ATOM    297  O   ARG A  22      -0.112   4.126   1.849  1.00  0.00           O  
ATOM    298  CB  ARG A  22      -3.178   5.262   1.235  1.00  0.00           C  
ATOM    299  CG  ARG A  22      -4.007   6.551   1.070  1.00  0.00           C  
ATOM    300  CD  ARG A  22      -3.611   7.696   2.005  1.00  0.00           C  
ATOM    301  NE  ARG A  22      -3.902   7.394   3.423  1.00  0.00           N  
ATOM    302  CZ  ARG A  22      -3.628   8.164   4.461  1.00  0.00           C  
ATOM    303  NH1 ARG A  22      -3.039   9.321   4.334  1.00  0.00           N  
ATOM    304  NH2 ARG A  22      -3.946   7.785   5.667  1.00  0.00           N  
ATOM    305  H   ARG A  22      -2.763   5.415  -1.284  1.00  0.00           H  
ATOM    306  HA  ARG A  22      -1.234   6.181   1.068  1.00  0.00           H  
ATOM    307  HB2 ARG A  22      -3.723   4.446   0.761  1.00  0.00           H  
ATOM    308  HB3 ARG A  22      -3.096   5.020   2.296  1.00  0.00           H  
ATOM    309  HG2 ARG A  22      -3.928   6.910   0.045  1.00  0.00           H  
ATOM    310  HG3 ARG A  22      -5.049   6.321   1.250  1.00  0.00           H  
ATOM    311  HD2 ARG A  22      -2.552   7.899   1.876  1.00  0.00           H  
ATOM    312  HD3 ARG A  22      -4.178   8.579   1.702  1.00  0.00           H  
ATOM    313  HE  ARG A  22      -4.375   6.528   3.624  1.00  0.00           H  
ATOM    314 HH11 ARG A  22      -2.791   9.645   3.415  1.00  0.00           H  
ATOM    315 HH12 ARG A  22      -2.844   9.891   5.139  1.00  0.00           H  
ATOM    316 HH21 ARG A  22      -4.405   6.902   5.818  1.00  0.00           H  
ATOM    317 HH22 ARG A  22      -3.739   8.376   6.455  1.00  0.00           H  
ATOM    318  N   LEU A  23      -1.132   3.016   0.175  1.00  0.00           N  
ATOM    319  CA  LEU A  23      -0.333   1.800   0.260  1.00  0.00           C  
ATOM    320  C   LEU A  23       1.135   2.062  -0.118  1.00  0.00           C  
ATOM    321  O   LEU A  23       2.035   1.687   0.630  1.00  0.00           O  
ATOM    322  CB  LEU A  23      -0.991   0.724  -0.624  1.00  0.00           C  
ATOM    323  CG  LEU A  23      -0.101  -0.504  -0.872  1.00  0.00           C  
ATOM    324  CD1 LEU A  23       0.307  -1.205   0.423  1.00  0.00           C  
ATOM    325  CD2 LEU A  23      -0.828  -1.508  -1.760  1.00  0.00           C  
ATOM    326  H   LEU A  23      -1.837   3.061  -0.548  1.00  0.00           H  
ATOM    327  HA  LEU A  23      -0.349   1.451   1.295  1.00  0.00           H  
ATOM    328  HB2 LEU A  23      -1.922   0.403  -0.160  1.00  0.00           H  
ATOM    329  HB3 LEU A  23      -1.231   1.159  -1.594  1.00  0.00           H  
ATOM    330  HG  LEU A  23       0.795  -0.180  -1.397  1.00  0.00           H  
ATOM    331 HD11 LEU A  23      -0.552  -1.700   0.871  1.00  0.00           H  
ATOM    332 HD12 LEU A  23       0.726  -0.506   1.141  1.00  0.00           H  
ATOM    333 HD13 LEU A  23       1.082  -1.929   0.193  1.00  0.00           H  
ATOM    334 HD21 LEU A  23      -1.082  -1.043  -2.713  1.00  0.00           H  
ATOM    335 HD22 LEU A  23      -1.738  -1.850  -1.269  1.00  0.00           H  
ATOM    336 HD23 LEU A  23      -0.180  -2.365  -1.951  1.00  0.00           H  
ATOM    337  N   ARG A  24       1.399   2.743  -1.241  1.00  0.00           N  
ATOM    338  CA  ARG A  24       2.768   3.063  -1.680  1.00  0.00           C  
ATOM    339  C   ARG A  24       3.515   3.859  -0.615  1.00  0.00           C  
ATOM    340  O   ARG A  24       4.609   3.465  -0.216  1.00  0.00           O  
ATOM    341  CB  ARG A  24       2.725   3.833  -3.005  1.00  0.00           C  
ATOM    342  CG  ARG A  24       2.445   2.910  -4.201  1.00  0.00           C  
ATOM    343  CD  ARG A  24       2.059   3.734  -5.432  1.00  0.00           C  
ATOM    344  NE  ARG A  24       1.723   2.867  -6.579  1.00  0.00           N  
ATOM    345  CZ  ARG A  24       1.339   3.262  -7.781  1.00  0.00           C  
ATOM    346  NH1 ARG A  24       1.234   4.521  -8.099  1.00  0.00           N  
ATOM    347  NH2 ARG A  24       1.047   2.386  -8.699  1.00  0.00           N  
ATOM    348  H   ARG A  24       0.620   3.022  -1.831  1.00  0.00           H  
ATOM    349  HA  ARG A  24       3.321   2.134  -1.819  1.00  0.00           H  
ATOM    350  HB2 ARG A  24       1.958   4.605  -2.934  1.00  0.00           H  
ATOM    351  HB3 ARG A  24       3.686   4.324  -3.168  1.00  0.00           H  
ATOM    352  HG2 ARG A  24       3.339   2.322  -4.419  1.00  0.00           H  
ATOM    353  HG3 ARG A  24       1.635   2.221  -3.964  1.00  0.00           H  
ATOM    354  HD2 ARG A  24       1.193   4.349  -5.178  1.00  0.00           H  
ATOM    355  HD3 ARG A  24       2.894   4.388  -5.694  1.00  0.00           H  
ATOM    356  HE  ARG A  24       1.783   1.872  -6.433  1.00  0.00           H  
ATOM    357 HH11 ARG A  24       1.473   5.220  -7.418  1.00  0.00           H  
ATOM    358 HH12 ARG A  24       0.942   4.795  -9.022  1.00  0.00           H  
ATOM    359 HH21 ARG A  24       1.121   1.400  -8.503  1.00  0.00           H  
ATOM    360 HH22 ARG A  24       0.758   2.687  -9.615  1.00  0.00           H  
ATOM    361  N   SER A  25       2.885   4.914  -0.095  1.00  0.00           N  
ATOM    362  CA  SER A  25       3.422   5.734   0.999  1.00  0.00           C  
ATOM    363  C   SER A  25       3.700   4.910   2.264  1.00  0.00           C  
ATOM    364  O   SER A  25       4.775   5.035   2.850  1.00  0.00           O  
ATOM    365  CB  SER A  25       2.441   6.875   1.295  1.00  0.00           C  
ATOM    366  OG  SER A  25       2.993   7.773   2.242  1.00  0.00           O  
ATOM    367  H   SER A  25       1.991   5.168  -0.501  1.00  0.00           H  
ATOM    368  HA  SER A  25       4.367   6.167   0.669  1.00  0.00           H  
ATOM    369  HB2 SER A  25       2.234   7.416   0.370  1.00  0.00           H  
ATOM    370  HB3 SER A  25       1.505   6.464   1.677  1.00  0.00           H  
ATOM    371  HG  SER A  25       2.364   8.510   2.375  1.00  0.00           H  
ATOM    372  N   HIS A  26       2.803   3.982   2.631  1.00  0.00           N  
ATOM    373  CA  HIS A  26       3.014   3.051   3.752  1.00  0.00           C  
ATOM    374  C   HIS A  26       4.302   2.234   3.578  1.00  0.00           C  
ATOM    375  O   HIS A  26       5.099   2.140   4.514  1.00  0.00           O  
ATOM    376  CB  HIS A  26       1.792   2.129   3.926  1.00  0.00           C  
ATOM    377  CG  HIS A  26       2.088   0.803   4.597  1.00  0.00           C  
ATOM    378  ND1 HIS A  26       2.076   0.561   5.948  1.00  0.00           N  
ATOM    379  CD2 HIS A  26       2.428  -0.375   3.981  1.00  0.00           C  
ATOM    380  CE1 HIS A  26       2.359  -0.735   6.149  1.00  0.00           C  
ATOM    381  NE2 HIS A  26       2.597  -1.364   4.972  1.00  0.00           N  
ATOM    382  H   HIS A  26       1.958   3.891   2.080  1.00  0.00           H  
ATOM    383  HA  HIS A  26       3.131   3.628   4.670  1.00  0.00           H  
ATOM    384  HB2 HIS A  26       1.036   2.659   4.505  1.00  0.00           H  
ATOM    385  HB3 HIS A  26       1.346   1.911   2.960  1.00  0.00           H  
ATOM    386  HD1 HIS A  26       1.878   1.239   6.675  1.00  0.00           H  
ATOM    387  HD2 HIS A  26       2.569  -0.508   2.912  1.00  0.00           H  
ATOM    388  HE1 HIS A  26       2.407  -1.196   7.132  1.00  0.00           H  
ATOM    389  N   ILE A  27       4.542   1.680   2.381  1.00  0.00           N  
ATOM    390  CA  ILE A  27       5.731   0.858   2.123  1.00  0.00           C  
ATOM    391  C   ILE A  27       7.005   1.684   2.330  1.00  0.00           C  
ATOM    392  O   ILE A  27       7.945   1.196   2.957  1.00  0.00           O  
ATOM    393  CB  ILE A  27       5.682   0.191   0.725  1.00  0.00           C  
ATOM    394  CG1 ILE A  27       4.452  -0.732   0.561  1.00  0.00           C  
ATOM    395  CG2 ILE A  27       6.956  -0.641   0.500  1.00  0.00           C  
ATOM    396  CD1 ILE A  27       4.207  -1.188  -0.884  1.00  0.00           C  
ATOM    397  H   ILE A  27       3.862   1.813   1.639  1.00  0.00           H  
ATOM    398  HA  ILE A  27       5.755   0.074   2.872  1.00  0.00           H  
ATOM    399  HB  ILE A  27       5.642   0.971  -0.033  1.00  0.00           H  
ATOM    400 HG12 ILE A  27       4.561  -1.612   1.196  1.00  0.00           H  
ATOM    401 HG13 ILE A  27       3.561  -0.208   0.883  1.00  0.00           H  
ATOM    402 HG21 ILE A  27       6.975  -1.040  -0.511  1.00  0.00           H  
ATOM    403 HG22 ILE A  27       7.845  -0.022   0.624  1.00  0.00           H  
ATOM    404 HG23 ILE A  27       6.981  -1.469   1.209  1.00  0.00           H  
ATOM    405 HD11 ILE A  27       4.147  -0.318  -1.542  1.00  0.00           H  
ATOM    406 HD12 ILE A  27       5.007  -1.847  -1.222  1.00  0.00           H  
ATOM    407 HD13 ILE A  27       3.267  -1.736  -0.934  1.00  0.00           H  
ATOM    408  N   ARG A  28       7.037   2.945   1.889  1.00  0.00           N  
ATOM    409  CA  ARG A  28       8.218   3.802   2.103  1.00  0.00           C  
ATOM    410  C   ARG A  28       8.402   4.181   3.576  1.00  0.00           C  
ATOM    411  O   ARG A  28       9.528   4.208   4.068  1.00  0.00           O  
ATOM    412  CB  ARG A  28       8.162   5.086   1.266  1.00  0.00           C  
ATOM    413  CG  ARG A  28       7.681   4.971  -0.190  1.00  0.00           C  
ATOM    414  CD  ARG A  28       8.317   3.870  -1.050  1.00  0.00           C  
ATOM    415  NE  ARG A  28       9.771   4.036  -1.237  1.00  0.00           N  
ATOM    416  CZ  ARG A  28      10.404   4.907  -2.001  1.00  0.00           C  
ATOM    417  NH1 ARG A  28       9.791   5.830  -2.689  1.00  0.00           N  
ATOM    418  NH2 ARG A  28      11.700   4.847  -2.087  1.00  0.00           N  
ATOM    419  H   ARG A  28       6.216   3.312   1.416  1.00  0.00           H  
ATOM    420  HA  ARG A  28       9.107   3.242   1.808  1.00  0.00           H  
ATOM    421  HB2 ARG A  28       7.501   5.786   1.776  1.00  0.00           H  
ATOM    422  HB3 ARG A  28       9.166   5.511   1.274  1.00  0.00           H  
ATOM    423  HG2 ARG A  28       6.615   4.786  -0.167  1.00  0.00           H  
ATOM    424  HG3 ARG A  28       7.824   5.937  -0.673  1.00  0.00           H  
ATOM    425  HD2 ARG A  28       8.120   2.902  -0.588  1.00  0.00           H  
ATOM    426  HD3 ARG A  28       7.821   3.864  -2.023  1.00  0.00           H  
ATOM    427  HE  ARG A  28      10.374   3.350  -0.798  1.00  0.00           H  
ATOM    428 HH11 ARG A  28       8.789   5.882  -2.659  1.00  0.00           H  
ATOM    429 HH12 ARG A  28      10.314   6.471  -3.262  1.00  0.00           H  
ATOM    430 HH21 ARG A  28      12.169   4.088  -1.606  1.00  0.00           H  
ATOM    431 HH22 ARG A  28      12.214   5.493  -2.658  1.00  0.00           H  
ATOM    432  N   GLU A  29       7.305   4.458   4.281  1.00  0.00           N  
ATOM    433  CA  GLU A  29       7.320   4.922   5.673  1.00  0.00           C  
ATOM    434  C   GLU A  29       7.732   3.833   6.675  1.00  0.00           C  
ATOM    435  O   GLU A  29       8.460   4.142   7.622  1.00  0.00           O  
ATOM    436  CB  GLU A  29       5.943   5.492   6.054  1.00  0.00           C  
ATOM    437  CG  GLU A  29       5.663   6.877   5.453  1.00  0.00           C  
ATOM    438  CD  GLU A  29       6.491   7.982   6.141  1.00  0.00           C  
ATOM    439  OE1 GLU A  29       6.061   8.499   7.201  1.00  0.00           O  
ATOM    440  OE2 GLU A  29       7.576   8.345   5.627  1.00  0.00           O  
ATOM    441  H   GLU A  29       6.417   4.448   3.791  1.00  0.00           H  
ATOM    442  HA  GLU A  29       8.060   5.719   5.769  1.00  0.00           H  
ATOM    443  HB2 GLU A  29       5.168   4.797   5.728  1.00  0.00           H  
ATOM    444  HB3 GLU A  29       5.875   5.571   7.141  1.00  0.00           H  
ATOM    445  HG2 GLU A  29       5.872   6.866   4.383  1.00  0.00           H  
ATOM    446  HG3 GLU A  29       4.599   7.093   5.577  1.00  0.00           H  
ATOM    447  N   VAL A  30       7.299   2.574   6.486  1.00  0.00           N  
ATOM    448  CA  VAL A  30       7.533   1.497   7.471  1.00  0.00           C  
ATOM    449  C   VAL A  30       8.397   0.337   6.983  1.00  0.00           C  
ATOM    450  O   VAL A  30       9.099  -0.272   7.793  1.00  0.00           O  
ATOM    451  CB  VAL A  30       6.232   0.954   8.080  1.00  0.00           C  
ATOM    452  CG1 VAL A  30       5.266   2.070   8.496  1.00  0.00           C  
ATOM    453  CG2 VAL A  30       5.460  -0.052   7.220  1.00  0.00           C  
ATOM    454  H   VAL A  30       6.640   2.404   5.731  1.00  0.00           H  
ATOM    455  HA  VAL A  30       8.083   1.918   8.313  1.00  0.00           H  
ATOM    456  HB  VAL A  30       6.543   0.423   8.971  1.00  0.00           H  
ATOM    457 HG11 VAL A  30       4.440   1.647   9.068  1.00  0.00           H  
ATOM    458 HG12 VAL A  30       5.791   2.798   9.115  1.00  0.00           H  
ATOM    459 HG13 VAL A  30       4.867   2.567   7.611  1.00  0.00           H  
ATOM    460 HG21 VAL A  30       5.154   0.401   6.280  1.00  0.00           H  
ATOM    461 HG22 VAL A  30       6.071  -0.929   7.022  1.00  0.00           H  
ATOM    462 HG23 VAL A  30       4.579  -0.383   7.768  1.00  0.00           H  
ATOM    463  N   HIS A  31       8.376   0.027   5.683  1.00  0.00           N  
ATOM    464  CA  HIS A  31       9.197  -1.053   5.109  1.00  0.00           C  
ATOM    465  C   HIS A  31      10.479  -0.514   4.444  1.00  0.00           C  
ATOM    466  O   HIS A  31      11.409  -1.279   4.173  1.00  0.00           O  
ATOM    467  CB  HIS A  31       8.359  -1.912   4.149  1.00  0.00           C  
ATOM    468  CG  HIS A  31       7.109  -2.514   4.752  1.00  0.00           C  
ATOM    469  ND1 HIS A  31       7.042  -3.348   5.845  1.00  0.00           N  
ATOM    470  CD2 HIS A  31       5.842  -2.430   4.244  1.00  0.00           C  
ATOM    471  CE1 HIS A  31       5.770  -3.748   5.999  1.00  0.00           C  
ATOM    472  NE2 HIS A  31       4.978  -3.206   5.042  1.00  0.00           N  
ATOM    473  H   HIS A  31       7.819   0.599   5.054  1.00  0.00           H  
ATOM    474  HA  HIS A  31       9.528  -1.716   5.907  1.00  0.00           H  
ATOM    475  HB2 HIS A  31       8.082  -1.312   3.285  1.00  0.00           H  
ATOM    476  HB3 HIS A  31       8.984  -2.729   3.788  1.00  0.00           H  
ATOM    477  HD1 HIS A  31       7.821  -3.641   6.425  1.00  0.00           H  
ATOM    478  HD2 HIS A  31       5.570  -1.910   3.340  1.00  0.00           H  
ATOM    479  HE1 HIS A  31       5.436  -4.426   6.777  1.00  0.00           H  
ATOM    480  N   GLY A  32      10.546   0.802   4.214  1.00  0.00           N  
ATOM    481  CA  GLY A  32      11.728   1.518   3.722  1.00  0.00           C  
ATOM    482  C   GLY A  32      12.269   1.057   2.363  1.00  0.00           C  
ATOM    483  O   GLY A  32      13.483   1.095   2.145  1.00  0.00           O  
ATOM    484  H   GLY A  32       9.727   1.350   4.462  1.00  0.00           H  
ATOM    485  HA2 GLY A  32      11.453   2.565   3.608  1.00  0.00           H  
ATOM    486  HA3 GLY A  32      12.525   1.443   4.460  1.00  0.00           H