ATOM      1  N   ARG B   1      -9.282   5.984   2.428  1.00  1.84           N  
ATOM      2  CA  ARG B   1     -10.365   6.806   3.036  1.00  1.74           C  
ATOM      3  C   ARG B   1     -11.748   6.266   2.678  1.00  1.81           C  
ATOM      4  O   ARG B   1     -11.948   5.745   1.584  1.00  1.83           O  
ATOM      5  CB  ARG B   1     -10.223   8.248   2.540  1.00  1.59           C  
ATOM      6  CG  ARG B   1      -9.020   8.981   3.111  1.00  1.69           C  
ATOM      7  CD  ARG B   1      -8.886  10.374   2.515  1.00  1.62           C  
ATOM      8  NE  ARG B   1      -8.680  10.328   1.069  1.00  1.40           N  
ATOM      9  CZ  ARG B   1      -8.598  11.389   0.303  1.00  1.32           C  
ATOM     10  NH1 ARG B   1      -8.737  12.584   0.806  1.00  1.43           N  
ATOM     11  NH2 ARG B   1      -8.384  11.253  -0.974  1.00  1.30           N  
ATOM     12  H1  ARG B   1      -8.720   6.563   1.775  1.00  1.90           H  
ATOM     13  H2  ARG B   1      -9.691   5.186   1.898  1.00  2.07           H  
ATOM     14  H3  ARG B   1      -8.656   5.608   3.169  1.00  2.31           H  
ATOM     15  HA  ARG B   1     -10.248   6.788   4.108  1.00  1.91           H  
ATOM     16  HB2 ARG B   1     -10.128   8.238   1.464  1.00  1.49           H  
ATOM     17  HB3 ARG B   1     -11.112   8.797   2.808  1.00  1.66           H  
ATOM     18  HG2 ARG B   1      -9.138   9.068   4.181  1.00  1.93           H  
ATOM     19  HG3 ARG B   1      -8.126   8.417   2.890  1.00  1.74           H  
ATOM     20  HD2 ARG B   1      -9.788  10.932   2.724  1.00  1.64           H  
ATOM     21  HD3 ARG B   1      -8.044  10.869   2.974  1.00  1.83           H  
ATOM     22  HE  ARG B   1      -8.588   9.448   0.654  1.00  1.40           H  
ATOM     23 HH11 ARG B   1      -8.904  12.697   1.780  1.00  1.60           H  
ATOM     24 HH12 ARG B   1      -8.681  13.394   0.209  1.00  1.43           H  
ATOM     25 HH21 ARG B   1      -8.285  10.344  -1.369  1.00  1.38           H  
ATOM     26 HH22 ARG B   1      -8.306  12.069  -1.559  1.00  1.31           H  
ATOM     27  N   ARG B   2     -12.700   6.393   3.602  1.00  2.04           N  
ATOM     28  CA  ARG B   2     -14.060   5.919   3.358  1.00  2.28           C  
ATOM     29  C   ARG B   2     -14.800   6.857   2.399  1.00  2.14           C  
ATOM     30  O   ARG B   2     -14.804   8.072   2.595  1.00  2.05           O  
ATOM     31  CB  ARG B   2     -14.829   5.782   4.676  1.00  2.70           C  
ATOM     32  CG  ARG B   2     -14.826   7.039   5.533  1.00  2.80           C  
ATOM     33  CD  ARG B   2     -15.676   6.859   6.779  1.00  3.31           C  
ATOM     34  NE  ARG B   2     -17.077   6.629   6.442  1.00  3.61           N  
ATOM     35  CZ  ARG B   2     -18.024   6.427   7.329  1.00  4.09           C  
ATOM     36  NH1 ARG B   2     -17.746   6.415   8.605  1.00  4.31           N  
ATOM     37  NH2 ARG B   2     -19.251   6.233   6.931  1.00  4.41           N  
ATOM     38  H   ARG B   2     -12.486   6.820   4.455  1.00  2.16           H  
ATOM     39  HA  ARG B   2     -13.988   4.946   2.896  1.00  2.37           H  
ATOM     40  HB2 ARG B   2     -15.855   5.531   4.453  1.00  2.95           H  
ATOM     41  HB3 ARG B   2     -14.390   4.981   5.251  1.00  2.80           H  
ATOM     42  HG2 ARG B   2     -13.812   7.262   5.829  1.00  2.67           H  
ATOM     43  HG3 ARG B   2     -15.224   7.859   4.953  1.00  2.74           H  
ATOM     44  HD2 ARG B   2     -15.304   6.010   7.335  1.00  3.37           H  
ATOM     45  HD3 ARG B   2     -15.600   7.748   7.385  1.00  3.46           H  
ATOM     46  HE  ARG B   2     -17.318   6.629   5.497  1.00  3.50           H  
ATOM     47 HH11 ARG B   2     -16.809   6.563   8.910  1.00  4.14           H  
ATOM     48 HH12 ARG B   2     -18.468   6.261   9.272  1.00  4.69           H  
ATOM     49 HH21 ARG B   2     -19.467   6.242   5.958  1.00  4.30           H  
ATOM     50 HH22 ARG B   2     -19.972   6.079   7.599  1.00  4.78           H  
ATOM     51  N   LYS B   3     -15.399   6.271   1.356  1.00  2.18           N  
ATOM     52  CA  LYS B   3     -16.130   7.024   0.327  1.00  2.10           C  
ATOM     53  C   LYS B   3     -15.175   7.888  -0.501  1.00  1.85           C  
ATOM     54  O   LYS B   3     -14.636   8.882  -0.019  1.00  1.77           O  
ATOM     55  CB  LYS B   3     -17.238   7.892   0.946  1.00  2.19           C  
ATOM     56  CG  LYS B   3     -17.898   8.852  -0.039  1.00  2.10           C  
ATOM     57  CD  LYS B   3     -18.558   8.113  -1.195  1.00  2.21           C  
ATOM     58  CE  LYS B   3     -19.225   9.075  -2.168  1.00  2.16           C  
ATOM     59  NZ  LYS B   3     -18.264  10.061  -2.738  1.00  1.85           N  
ATOM     60  H   LYS B   3     -15.332   5.299   1.265  1.00  2.31           H  
ATOM     61  HA  LYS B   3     -16.588   6.300  -0.333  1.00  2.23           H  
ATOM     62  HB2 LYS B   3     -18.002   7.245   1.346  1.00  2.40           H  
ATOM     63  HB3 LYS B   3     -16.813   8.473   1.751  1.00  2.16           H  
ATOM     64  HG2 LYS B   3     -18.648   9.428   0.481  1.00  2.22           H  
ATOM     65  HG3 LYS B   3     -17.143   9.517  -0.434  1.00  1.91           H  
ATOM     66  HD2 LYS B   3     -17.806   7.546  -1.724  1.00  2.16           H  
ATOM     67  HD3 LYS B   3     -19.305   7.442  -0.799  1.00  2.44           H  
ATOM     68  HE2 LYS B   3     -19.658   8.505  -2.975  1.00  2.31           H  
ATOM     69  HE3 LYS B   3     -20.006   9.608  -1.646  1.00  2.28           H  
ATOM     70  HZ1 LYS B   3     -18.225  10.910  -2.137  1.00  2.16           H  
ATOM     71  HZ2 LYS B   3     -18.563  10.341  -3.693  1.00  1.77           H  
ATOM     72  HZ3 LYS B   3     -17.307   9.648  -2.795  1.00  1.76           H  
ATOM     73  N   PRO B   4     -14.956   7.513  -1.771  1.00  1.84           N  
ATOM     74  CA  PRO B   4     -14.060   8.253  -2.667  1.00  1.69           C  
ATOM     75  C   PRO B   4     -14.493   9.707  -2.868  1.00  1.39           C  
ATOM     76  O   PRO B   4     -15.564   9.983  -3.416  1.00  1.38           O  
ATOM     77  CB  PRO B   4     -14.152   7.480  -3.989  1.00  1.90           C  
ATOM     78  CG  PRO B   4     -14.663   6.131  -3.619  1.00  2.19           C  
ATOM     79  CD  PRO B   4     -15.552   6.341  -2.430  1.00  2.09           C  
ATOM     80  HA  PRO B   4     -13.041   8.231  -2.308  1.00  1.75           H  
ATOM     81  HB2 PRO B   4     -14.831   7.989  -4.658  1.00  1.81           H  
ATOM     82  HB3 PRO B   4     -13.173   7.419  -4.442  1.00  2.01           H  
ATOM     83  HG2 PRO B   4     -15.228   5.713  -4.440  1.00  2.35           H  
ATOM     84  HG3 PRO B   4     -13.839   5.481  -3.362  1.00  2.36           H  
ATOM     85  HD2 PRO B   4     -16.564   6.548  -2.747  1.00  2.09           H  
ATOM     86  HD3 PRO B   4     -15.527   5.479  -1.780  1.00  2.28           H  
ATOM     87  N   LEU B   5     -13.652  10.636  -2.420  1.00  1.24           N  
ATOM     88  CA  LEU B   5     -13.937  12.064  -2.550  1.00  1.04           C  
ATOM     89  C   LEU B   5     -13.567  12.584  -3.942  1.00  0.82           C  
ATOM     90  O   LEU B   5     -12.769  13.509  -4.081  1.00  0.76           O  
ATOM     91  CB  LEU B   5     -13.194  12.854  -1.478  1.00  1.21           C  
ATOM     92  CG  LEU B   5     -13.651  12.578  -0.046  1.00  1.55           C  
ATOM     93  CD1 LEU B   5     -12.939  13.504   0.916  1.00  1.83           C  
ATOM     94  CD2 LEU B   5     -15.159  12.738   0.076  1.00  1.66           C  
ATOM     95  H   LEU B   5     -12.820  10.355  -1.991  1.00  1.36           H  
ATOM     96  HA  LEU B   5     -14.995  12.202  -2.398  1.00  1.09           H  
ATOM     97  HB2 LEU B   5     -12.142  12.620  -1.552  1.00  1.27           H  
ATOM     98  HB3 LEU B   5     -13.327  13.907  -1.678  1.00  1.19           H  
ATOM     99  HG  LEU B   5     -13.398  11.561   0.217  1.00  1.65           H  
ATOM    100 HD11 LEU B   5     -12.681  14.420   0.405  1.00  2.17           H  
ATOM    101 HD12 LEU B   5     -12.042  13.025   1.276  1.00  2.16           H  
ATOM    102 HD13 LEU B   5     -13.591  13.726   1.746  1.00  2.16           H  
ATOM    103 HD21 LEU B   5     -15.386  13.714   0.480  1.00  1.97           H  
ATOM    104 HD22 LEU B   5     -15.550  11.975   0.732  1.00  1.99           H  
ATOM    105 HD23 LEU B   5     -15.611  12.638  -0.900  1.00  1.99           H  
ATOM    106  N   PHE B   6     -14.150  11.972  -4.971  1.00  0.91           N  
ATOM    107  CA  PHE B   6     -13.888  12.348  -6.367  1.00  0.98           C  
ATOM    108  C   PHE B   6     -14.522  13.696  -6.764  1.00  0.83           C  
ATOM    109  O   PHE B   6     -14.940  13.882  -7.906  1.00  1.07           O  
ATOM    110  CB  PHE B   6     -14.377  11.233  -7.305  1.00  1.39           C  
ATOM    111  CG  PHE B   6     -15.733  10.674  -6.953  1.00  1.53           C  
ATOM    112  CD1 PHE B   6     -16.839  11.502  -6.819  1.00  1.47           C  
ATOM    113  CD2 PHE B   6     -15.898   9.312  -6.758  1.00  1.85           C  
ATOM    114  CE1 PHE B   6     -18.077  10.984  -6.496  1.00  1.72           C  
ATOM    115  CE2 PHE B   6     -17.135   8.787  -6.435  1.00  2.07           C  
ATOM    116  CZ  PHE B   6     -18.226   9.625  -6.303  1.00  2.00           C  
ATOM    117  H   PHE B   6     -14.773  11.233  -4.787  1.00  1.07           H  
ATOM    118  HA  PHE B   6     -12.818  12.436  -6.477  1.00  1.02           H  
ATOM    119  HB2 PHE B   6     -14.435  11.623  -8.311  1.00  1.52           H  
ATOM    120  HB3 PHE B   6     -13.667  10.420  -7.283  1.00  1.56           H  
ATOM    121  HD1 PHE B   6     -16.723  12.566  -6.970  1.00  1.30           H  
ATOM    122  HD2 PHE B   6     -15.047   8.655  -6.858  1.00  1.99           H  
ATOM    123  HE1 PHE B   6     -18.928  11.641  -6.393  1.00  1.77           H  
ATOM    124  HE2 PHE B   6     -17.251   7.724  -6.285  1.00  2.34           H  
ATOM    125  HZ  PHE B   6     -19.194   9.217  -6.050  1.00  2.23           H  
ATOM    126  N   TYR B   7     -14.567  14.638  -5.826  1.00  0.62           N  
ATOM    127  CA  TYR B   7     -15.123  15.969  -6.086  1.00  0.72           C  
ATOM    128  C   TYR B   7     -14.079  16.852  -6.779  1.00  0.85           C  
ATOM    129  O   TYR B   7     -14.411  17.736  -7.568  1.00  1.04           O  
ATOM    130  CB  TYR B   7     -15.584  16.617  -4.775  1.00  0.94           C  
ATOM    131  CG  TYR B   7     -16.318  17.933  -4.951  1.00  1.22           C  
ATOM    132  CD1 TYR B   7     -17.416  18.035  -5.799  1.00  1.28           C  
ATOM    133  CD2 TYR B   7     -15.916  19.070  -4.260  1.00  1.54           C  
ATOM    134  CE1 TYR B   7     -18.091  19.232  -5.954  1.00  1.59           C  
ATOM    135  CE2 TYR B   7     -16.587  20.271  -4.408  1.00  1.84           C  
ATOM    136  CZ  TYR B   7     -17.673  20.347  -5.257  1.00  1.84           C  
ATOM    137  OH  TYR B   7     -18.348  21.538  -5.407  1.00  2.17           O  
ATOM    138  H   TYR B   7     -14.199  14.439  -4.937  1.00  0.62           H  
ATOM    139  HA  TYR B   7     -15.973  15.853  -6.743  1.00  0.80           H  
ATOM    140  HB2 TYR B   7     -16.247  15.938  -4.262  1.00  1.00           H  
ATOM    141  HB3 TYR B   7     -14.719  16.802  -4.153  1.00  1.01           H  
ATOM    142  HD1 TYR B   7     -17.743  17.161  -6.343  1.00  1.18           H  
ATOM    143  HD2 TYR B   7     -15.065  19.007  -3.597  1.00  1.60           H  
ATOM    144  HE1 TYR B   7     -18.939  19.291  -6.617  1.00  1.68           H  
ATOM    145  HE2 TYR B   7     -16.257  21.143  -3.862  1.00  2.12           H  
ATOM    146  HH  TYR B   7     -19.247  21.363  -5.695  1.00  2.28           H  
ATOM    147  N   THR B   8     -12.810  16.588  -6.473  1.00  0.85           N  
ATOM    148  CA  THR B   8     -11.687  17.328  -7.051  1.00  1.12           C  
ATOM    149  C   THR B   8     -10.368  16.586  -6.780  1.00  1.07           C  
ATOM    150  O   THR B   8     -10.376  15.394  -6.470  1.00  0.90           O  
ATOM    151  CB  THR B   8     -11.612  18.773  -6.490  1.00  1.38           C  
ATOM    152  OG1 THR B   8     -10.553  19.510  -7.122  1.00  1.66           O  
ATOM    153  CG2 THR B   8     -11.405  18.771  -4.979  1.00  1.34           C  
ATOM    154  H   THR B   8     -12.620  15.860  -5.844  1.00  0.73           H  
ATOM    155  HA  THR B   8     -11.843  17.384  -8.120  1.00  1.26           H  
ATOM    156  HB  THR B   8     -12.550  19.267  -6.703  1.00  1.47           H  
ATOM    157  HG1 THR B   8     -10.891  20.356  -7.434  1.00  1.84           H  
ATOM    158 HG21 THR B   8     -12.365  18.775  -4.484  1.00  1.69           H  
ATOM    159 HG22 THR B   8     -10.847  19.649  -4.690  1.00  1.71           H  
ATOM    160 HG23 THR B   8     -10.856  17.885  -4.693  1.00  1.68           H  
ATOM    161  N   ILE B   9      -9.243  17.286  -6.882  1.00  1.28           N  
ATOM    162  CA  ILE B   9      -7.929  16.694  -6.641  1.00  1.29           C  
ATOM    163  C   ILE B   9      -7.621  16.552  -5.140  1.00  1.13           C  
ATOM    164  O   ILE B   9      -6.527  16.882  -4.681  1.00  1.27           O  
ATOM    165  CB  ILE B   9      -6.820  17.526  -7.317  1.00  1.60           C  
ATOM    166  CG1 ILE B   9      -6.948  19.011  -6.953  1.00  1.75           C  
ATOM    167  CG2 ILE B   9      -6.864  17.336  -8.828  1.00  1.78           C  
ATOM    168  CD1 ILE B   9      -5.824  19.867  -7.498  1.00  2.08           C  
ATOM    169  H   ILE B   9      -9.299  18.240  -7.122  1.00  1.45           H  
ATOM    170  HA  ILE B   9      -7.927  15.711  -7.087  1.00  1.24           H  
ATOM    171  HB  ILE B   9      -5.871  17.161  -6.966  1.00  1.62           H  
ATOM    172 HG12 ILE B   9      -7.877  19.393  -7.349  1.00  1.74           H  
ATOM    173 HG13 ILE B   9      -6.952  19.111  -5.877  1.00  1.68           H  
ATOM    174 HG21 ILE B   9      -7.401  18.159  -9.277  1.00  2.15           H  
ATOM    175 HG22 ILE B   9      -7.366  16.408  -9.060  1.00  2.06           H  
ATOM    176 HG23 ILE B   9      -5.857  17.308  -9.218  1.00  2.08           H  
ATOM    177 HD11 ILE B   9      -5.808  20.815  -6.979  1.00  2.39           H  
ATOM    178 HD12 ILE B   9      -5.980  20.037  -8.553  1.00  2.40           H  
ATOM    179 HD13 ILE B   9      -4.881  19.360  -7.350  1.00  2.39           H  
ATOM    180  N   ASN B  10      -8.590  16.045  -4.382  1.00  0.90           N  
ATOM    181  CA  ASN B  10      -8.427  15.855  -2.941  1.00  0.84           C  
ATOM    182  C   ASN B  10      -7.569  14.617  -2.638  1.00  0.69           C  
ATOM    183  O   ASN B  10      -8.063  13.621  -2.106  1.00  0.71           O  
ATOM    184  CB  ASN B  10      -9.802  15.739  -2.270  1.00  0.82           C  
ATOM    185  CG  ASN B  10      -9.740  15.878  -0.758  1.00  0.97           C  
ATOM    186  OD1 ASN B  10      -9.095  15.093  -0.068  1.00  0.97           O  
ATOM    187  ND2 ASN B  10     -10.417  16.881  -0.230  1.00  1.20           N  
ATOM    188  H   ASN B  10      -9.440  15.790  -4.807  1.00  0.83           H  
ATOM    189  HA  ASN B  10      -7.922  16.726  -2.552  1.00  1.01           H  
ATOM    190  HB2 ASN B  10     -10.444  16.516  -2.656  1.00  0.91           H  
ATOM    191  HB3 ASN B  10     -10.229  14.776  -2.509  1.00  0.71           H  
ATOM    192 HD21 ASN B  10     -10.914  17.473  -0.830  1.00  1.27           H  
ATOM    193 HD22 ASN B  10     -10.392  16.988   0.742  1.00  1.35           H  
ATOM    194  N   LEU B  11      -6.283  14.688  -2.995  1.00  0.64           N  
ATOM    195  CA  LEU B  11      -5.337  13.585  -2.772  1.00  0.59           C  
ATOM    196  C   LEU B  11      -5.854  12.265  -3.359  1.00  0.58           C  
ATOM    197  O   LEU B  11      -5.728  11.208  -2.741  1.00  0.61           O  
ATOM    198  CB  LEU B  11      -5.058  13.418  -1.272  1.00  0.66           C  
ATOM    199  CG  LEU B  11      -4.445  14.639  -0.584  1.00  0.76           C  
ATOM    200  CD1 LEU B  11      -4.266  14.380   0.905  1.00  0.94           C  
ATOM    201  CD2 LEU B  11      -3.113  14.999  -1.226  1.00  0.79           C  
ATOM    202  H   LEU B  11      -5.959  15.514  -3.425  1.00  0.69           H  
ATOM    203  HA  LEU B  11      -4.414  13.841  -3.269  1.00  0.62           H  
ATOM    204  HB2 LEU B  11      -5.990  13.183  -0.780  1.00  0.73           H  
ATOM    205  HB3 LEU B  11      -4.384  12.585  -1.145  1.00  0.70           H  
ATOM    206  HG  LEU B  11      -5.111  15.482  -0.698  1.00  0.78           H  
ATOM    207 HD11 LEU B  11      -4.210  13.317   1.081  1.00  1.44           H  
ATOM    208 HD12 LEU B  11      -5.105  14.792   1.445  1.00  1.51           H  
ATOM    209 HD13 LEU B  11      -3.354  14.849   1.244  1.00  1.31           H  
ATOM    210 HD21 LEU B  11      -2.352  15.067  -0.464  1.00  1.29           H  
ATOM    211 HD22 LEU B  11      -3.203  15.950  -1.731  1.00  1.32           H  
ATOM    212 HD23 LEU B  11      -2.841  14.236  -1.941  1.00  1.29           H  
ATOM    213  N   ILE B  12      -6.443  12.339  -4.550  1.00  0.58           N  
ATOM    214  CA  ILE B  12      -6.990  11.156  -5.212  1.00  0.61           C  
ATOM    215  C   ILE B  12      -5.899  10.130  -5.556  1.00  0.60           C  
ATOM    216  O   ILE B  12      -6.087   8.928  -5.355  1.00  0.57           O  
ATOM    217  CB  ILE B  12      -7.788  11.544  -6.486  1.00  0.71           C  
ATOM    218  CG1 ILE B  12      -8.379  10.300  -7.156  1.00  0.82           C  
ATOM    219  CG2 ILE B  12      -6.922  12.326  -7.466  1.00  0.75           C  
ATOM    220  CD1 ILE B  12      -9.425   9.598  -6.316  1.00  0.89           C  
ATOM    221  H   ILE B  12      -6.521  13.212  -4.988  1.00  0.59           H  
ATOM    222  HA  ILE B  12      -7.681  10.695  -4.521  1.00  0.61           H  
ATOM    223  HB  ILE B  12      -8.598  12.190  -6.182  1.00  0.74           H  
ATOM    224 HG12 ILE B  12      -8.842  10.587  -8.089  1.00  0.93           H  
ATOM    225 HG13 ILE B  12      -7.584   9.596  -7.356  1.00  0.81           H  
ATOM    226 HG21 ILE B  12      -7.304  12.196  -8.467  1.00  1.27           H  
ATOM    227 HG22 ILE B  12      -5.907  11.962  -7.418  1.00  1.25           H  
ATOM    228 HG23 ILE B  12      -6.940  13.375  -7.207  1.00  1.26           H  
ATOM    229 HD11 ILE B  12      -9.357   8.531  -6.473  1.00  1.38           H  
ATOM    230 HD12 ILE B  12     -10.408   9.940  -6.604  1.00  1.36           H  
ATOM    231 HD13 ILE B  12      -9.258   9.819  -5.273  1.00  1.35           H  
ATOM    232  N   ILE B  13      -4.758  10.606  -6.058  1.00  0.64           N  
ATOM    233  CA  ILE B  13      -3.643   9.723  -6.416  1.00  0.68           C  
ATOM    234  C   ILE B  13      -3.143   8.915  -5.202  1.00  0.61           C  
ATOM    235  O   ILE B  13      -3.246   7.686  -5.196  1.00  0.59           O  
ATOM    236  CB  ILE B  13      -2.473  10.518  -7.044  1.00  0.78           C  
ATOM    237  CG1 ILE B  13      -2.948  11.261  -8.296  1.00  0.88           C  
ATOM    238  CG2 ILE B  13      -1.315   9.588  -7.378  1.00  0.84           C  
ATOM    239  CD1 ILE B  13      -1.891  12.151  -8.918  1.00  1.00           C  
ATOM    240  H   ILE B  13      -4.661  11.572  -6.186  1.00  0.69           H  
ATOM    241  HA  ILE B  13      -4.009   9.028  -7.159  1.00  0.72           H  
ATOM    242  HB  ILE B  13      -2.127  11.236  -6.318  1.00  0.77           H  
ATOM    243 HG12 ILE B  13      -3.254  10.541  -9.041  1.00  0.92           H  
ATOM    244 HG13 ILE B  13      -3.794  11.883  -8.037  1.00  0.88           H  
ATOM    245 HG21 ILE B  13      -0.413   9.958  -6.913  1.00  1.32           H  
ATOM    246 HG22 ILE B  13      -1.181   9.551  -8.448  1.00  1.34           H  
ATOM    247 HG23 ILE B  13      -1.531   8.598  -7.006  1.00  1.33           H  
ATOM    248 HD11 ILE B  13      -1.021  12.175  -8.278  1.00  1.41           H  
ATOM    249 HD12 ILE B  13      -2.283  13.150  -9.032  1.00  1.50           H  
ATOM    250 HD13 ILE B  13      -1.615  11.758  -9.886  1.00  1.43           H  
ATOM    251  N   PRO B  14      -2.621   9.570  -4.138  1.00  0.59           N  
ATOM    252  CA  PRO B  14      -2.155   8.855  -2.944  1.00  0.55           C  
ATOM    253  C   PRO B  14      -3.246   7.949  -2.368  1.00  0.49           C  
ATOM    254  O   PRO B  14      -2.968   6.845  -1.906  1.00  0.48           O  
ATOM    255  CB  PRO B  14      -1.797   9.971  -1.951  1.00  0.59           C  
ATOM    256  CG  PRO B  14      -2.411  11.213  -2.506  1.00  0.63           C  
ATOM    257  CD  PRO B  14      -2.454  11.024  -3.995  1.00  0.64           C  
ATOM    258  HA  PRO B  14      -1.276   8.263  -3.159  1.00  0.60           H  
ATOM    259  HB2 PRO B  14      -2.205   9.732  -0.980  1.00  0.59           H  
ATOM    260  HB3 PRO B  14      -0.724  10.061  -1.882  1.00  0.66           H  
ATOM    261  HG2 PRO B  14      -3.410  11.335  -2.115  1.00  0.60           H  
ATOM    262  HG3 PRO B  14      -1.801  12.067  -2.255  1.00  0.71           H  
ATOM    263  HD2 PRO B  14      -3.293  11.553  -4.423  1.00  0.65           H  
ATOM    264  HD3 PRO B  14      -1.528  11.351  -4.444  1.00  0.72           H  
ATOM    265  N   CYS B  15      -4.493   8.421  -2.422  1.00  0.48           N  
ATOM    266  CA  CYS B  15      -5.629   7.651  -1.923  1.00  0.47           C  
ATOM    267  C   CYS B  15      -5.790   6.330  -2.681  1.00  0.45           C  
ATOM    268  O   CYS B  15      -5.883   5.272  -2.058  1.00  0.47           O  
ATOM    269  CB  CYS B  15      -6.919   8.463  -2.029  1.00  0.53           C  
ATOM    270  SG  CYS B  15      -8.354   7.685  -1.248  1.00  0.56           S  
ATOM    271  H   CYS B  15      -4.651   9.308  -2.819  1.00  0.51           H  
ATOM    272  HA  CYS B  15      -5.442   7.430  -0.883  1.00  0.48           H  
ATOM    273  HB2 CYS B  15      -6.770   9.423  -1.556  1.00  0.59           H  
ATOM    274  HB3 CYS B  15      -7.155   8.615  -3.072  1.00  0.59           H  
ATOM    275  HG  CYS B  15      -8.569   6.525  -1.854  1.00  0.90           H  
ATOM    276  N   VAL B  16      -5.819   6.381  -4.019  1.00  0.48           N  
ATOM    277  CA  VAL B  16      -5.965   5.163  -4.807  1.00  0.53           C  
ATOM    278  C   VAL B  16      -4.745   4.249  -4.647  1.00  0.51           C  
ATOM    279  O   VAL B  16      -4.894   3.031  -4.550  1.00  0.53           O  
ATOM    280  CB  VAL B  16      -6.241   5.441  -6.301  1.00  0.63           C  
ATOM    281  CG1 VAL B  16      -7.550   6.193  -6.472  1.00  0.69           C  
ATOM    282  CG2 VAL B  16      -5.102   6.199  -6.957  1.00  0.69           C  
ATOM    283  H   VAL B  16      -5.741   7.247  -4.482  1.00  0.51           H  
ATOM    284  HA  VAL B  16      -6.821   4.638  -4.414  1.00  0.54           H  
ATOM    285  HB  VAL B  16      -6.339   4.494  -6.798  1.00  0.68           H  
ATOM    286 HG11 VAL B  16      -7.468   6.877  -7.304  1.00  1.22           H  
ATOM    287 HG12 VAL B  16      -7.767   6.748  -5.571  1.00  1.26           H  
ATOM    288 HG13 VAL B  16      -8.347   5.489  -6.661  1.00  1.24           H  
ATOM    289 HG21 VAL B  16      -5.099   7.218  -6.599  1.00  1.26           H  
ATOM    290 HG22 VAL B  16      -5.234   6.192  -8.028  1.00  1.24           H  
ATOM    291 HG23 VAL B  16      -4.166   5.726  -6.705  1.00  1.23           H  
ATOM    292  N   LEU B  17      -3.542   4.834  -4.593  1.00  0.52           N  
ATOM    293  CA  LEU B  17      -2.326   4.046  -4.414  1.00  0.55           C  
ATOM    294  C   LEU B  17      -2.355   3.301  -3.077  1.00  0.51           C  
ATOM    295  O   LEU B  17      -2.200   2.080  -3.038  1.00  0.54           O  
ATOM    296  CB  LEU B  17      -1.096   4.947  -4.478  1.00  0.62           C  
ATOM    297  CG  LEU B  17      -1.006   5.829  -5.720  1.00  0.70           C  
ATOM    298  CD1 LEU B  17       0.260   6.663  -5.687  1.00  0.80           C  
ATOM    299  CD2 LEU B  17      -1.073   4.984  -6.983  1.00  0.82           C  
ATOM    300  H   LEU B  17      -3.470   5.817  -4.667  1.00  0.52           H  
ATOM    301  HA  LEU B  17      -2.276   3.324  -5.216  1.00  0.61           H  
ATOM    302  HB2 LEU B  17      -1.097   5.586  -3.607  1.00  0.58           H  
ATOM    303  HB3 LEU B  17      -0.216   4.323  -4.444  1.00  0.69           H  
ATOM    304  HG  LEU B  17      -1.848   6.506  -5.728  1.00  0.66           H  
ATOM    305 HD11 LEU B  17       1.090   6.072  -6.041  1.00  1.32           H  
ATOM    306 HD12 LEU B  17       0.449   6.983  -4.673  1.00  1.31           H  
ATOM    307 HD13 LEU B  17       0.135   7.529  -6.320  1.00  1.32           H  
ATOM    308 HD21 LEU B  17      -2.103   4.732  -7.194  1.00  1.33           H  
ATOM    309 HD22 LEU B  17      -0.504   4.079  -6.838  1.00  1.34           H  
ATOM    310 HD23 LEU B  17      -0.664   5.543  -7.811  1.00  1.33           H  
ATOM    311  N   ILE B  18      -2.572   4.040  -1.983  1.00  0.49           N  
ATOM    312  CA  ILE B  18      -2.633   3.436  -0.652  1.00  0.53           C  
ATOM    313  C   ILE B  18      -3.760   2.403  -0.567  1.00  0.51           C  
ATOM    314  O   ILE B  18      -3.568   1.311  -0.032  1.00  0.55           O  
ATOM    315  CB  ILE B  18      -2.820   4.509   0.442  1.00  0.60           C  
ATOM    316  CG1 ILE B  18      -1.626   5.468   0.444  1.00  0.65           C  
ATOM    317  CG2 ILE B  18      -2.998   3.868   1.814  1.00  0.70           C  
ATOM    318  CD1 ILE B  18      -0.305   4.808   0.788  1.00  0.76           C  
ATOM    319  H   ILE B  18      -2.701   5.015  -2.072  1.00  0.50           H  
ATOM    320  HA  ILE B  18      -1.693   2.934  -0.476  1.00  0.58           H  
ATOM    321  HB  ILE B  18      -3.716   5.066   0.216  1.00  0.60           H  
ATOM    322 HG12 ILE B  18      -1.526   5.907  -0.537  1.00  0.63           H  
ATOM    323 HG13 ILE B  18      -1.804   6.251   1.163  1.00  0.72           H  
ATOM    324 HG21 ILE B  18      -3.162   4.637   2.552  1.00  1.29           H  
ATOM    325 HG22 ILE B  18      -2.108   3.309   2.068  1.00  1.21           H  
ATOM    326 HG23 ILE B  18      -3.847   3.201   1.792  1.00  1.26           H  
ATOM    327 HD11 ILE B  18      -0.278   4.585   1.844  1.00  1.18           H  
ATOM    328 HD12 ILE B  18       0.507   5.477   0.541  1.00  1.15           H  
ATOM    329 HD13 ILE B  18      -0.203   3.893   0.223  1.00  1.12           H  
ATOM    330  N   THR B  19      -4.927   2.741  -1.118  1.00  0.48           N  
ATOM    331  CA  THR B  19      -6.067   1.819  -1.115  1.00  0.52           C  
ATOM    332  C   THR B  19      -5.714   0.531  -1.862  1.00  0.50           C  
ATOM    333  O   THR B  19      -5.998  -0.569  -1.386  1.00  0.54           O  
ATOM    334  CB  THR B  19      -7.321   2.454  -1.760  1.00  0.58           C  
ATOM    335  OG1 THR B  19      -7.646   3.684  -1.098  1.00  0.63           O  
ATOM    336  CG2 THR B  19      -8.515   1.512  -1.686  1.00  0.69           C  
ATOM    337  H   THR B  19      -5.020   3.623  -1.549  1.00  0.48           H  
ATOM    338  HA  THR B  19      -6.297   1.578  -0.088  1.00  0.58           H  
ATOM    339  HB  THR B  19      -7.108   2.658  -2.800  1.00  0.56           H  
ATOM    340  HG1 THR B  19      -7.035   4.376  -1.394  1.00  0.58           H  
ATOM    341 HG21 THR B  19      -8.871   1.462  -0.668  1.00  1.21           H  
ATOM    342 HG22 THR B  19      -8.217   0.526  -2.012  1.00  1.23           H  
ATOM    343 HG23 THR B  19      -9.304   1.880  -2.326  1.00  1.26           H  
ATOM    344  N   SER B  20      -5.070   0.679  -3.022  1.00  0.49           N  
ATOM    345  CA  SER B  20      -4.654  -0.473  -3.828  1.00  0.54           C  
ATOM    346  C   SER B  20      -3.669  -1.347  -3.057  1.00  0.55           C  
ATOM    347  O   SER B  20      -3.859  -2.556  -2.952  1.00  0.58           O  
ATOM    348  CB  SER B  20      -4.011  -0.015  -5.140  1.00  0.63           C  
ATOM    349  OG  SER B  20      -4.915   0.760  -5.908  1.00  0.69           O  
ATOM    350  H   SER B  20      -4.857   1.584  -3.338  1.00  0.49           H  
ATOM    351  HA  SER B  20      -5.534  -1.056  -4.053  1.00  0.58           H  
ATOM    352  HB2 SER B  20      -3.140   0.584  -4.921  1.00  0.63           H  
ATOM    353  HB3 SER B  20      -3.717  -0.881  -5.715  1.00  0.71           H  
ATOM    354  HG  SER B  20      -4.964   1.654  -5.540  1.00  0.65           H  
ATOM    355  N   LEU B  21      -2.623  -0.726  -2.503  1.00  0.57           N  
ATOM    356  CA  LEU B  21      -1.625  -1.457  -1.727  1.00  0.66           C  
ATOM    357  C   LEU B  21      -2.283  -2.177  -0.550  1.00  0.67           C  
ATOM    358  O   LEU B  21      -2.009  -3.357  -0.296  1.00  0.72           O  
ATOM    359  CB  LEU B  21      -0.552  -0.498  -1.216  1.00  0.75           C  
ATOM    360  CG  LEU B  21       0.094   0.370  -2.295  1.00  0.80           C  
ATOM    361  CD1 LEU B  21       1.109   1.315  -1.680  1.00  0.95           C  
ATOM    362  CD2 LEU B  21       0.737  -0.499  -3.365  1.00  0.90           C  
ATOM    363  H   LEU B  21      -2.520   0.248  -2.616  1.00  0.56           H  
ATOM    364  HA  LEU B  21      -1.168  -2.190  -2.374  1.00  0.72           H  
ATOM    365  HB2 LEU B  21      -0.999   0.150  -0.478  1.00  0.74           H  
ATOM    366  HB3 LEU B  21       0.225  -1.079  -0.741  1.00  0.85           H  
ATOM    367  HG  LEU B  21      -0.673   0.968  -2.767  1.00  0.73           H  
ATOM    368 HD11 LEU B  21       1.904   1.499  -2.387  1.00  1.43           H  
ATOM    369 HD12 LEU B  21       1.516   0.872  -0.783  1.00  1.45           H  
ATOM    370 HD13 LEU B  21       0.623   2.249  -1.433  1.00  1.37           H  
ATOM    371 HD21 LEU B  21       0.103  -1.351  -3.563  1.00  1.26           H  
ATOM    372 HD22 LEU B  21       1.701  -0.840  -3.022  1.00  1.30           H  
ATOM    373 HD23 LEU B  21       0.857   0.077  -4.269  1.00  1.49           H  
ATOM    374  N   ALA B  22      -3.173  -1.468   0.154  1.00  0.66           N  
ATOM    375  CA  ALA B  22      -3.881  -2.060   1.283  1.00  0.74           C  
ATOM    376  C   ALA B  22      -4.653  -3.291   0.843  1.00  0.69           C  
ATOM    377  O   ALA B  22      -4.413  -4.366   1.350  1.00  0.75           O  
ATOM    378  CB  ALA B  22      -4.819  -1.063   1.942  1.00  0.82           C  
ATOM    379  H   ALA B  22      -3.363  -0.536  -0.104  1.00  0.65           H  
ATOM    380  HA  ALA B  22      -3.144  -2.361   2.009  1.00  0.84           H  
ATOM    381  HB1 ALA B  22      -5.791  -1.518   2.070  1.00  1.31           H  
ATOM    382  HB2 ALA B  22      -4.909  -0.186   1.322  1.00  1.31           H  
ATOM    383  HB3 ALA B  22      -4.425  -0.785   2.909  1.00  1.35           H  
ATOM    384  N   ILE B  23      -5.552  -3.135  -0.126  1.00  0.61           N  
ATOM    385  CA  ILE B  23      -6.334  -4.271  -0.640  1.00  0.62           C  
ATOM    386  C   ILE B  23      -5.411  -5.391  -1.137  1.00  0.58           C  
ATOM    387  O   ILE B  23      -5.694  -6.561  -0.926  1.00  0.62           O  
ATOM    388  CB  ILE B  23      -7.292  -3.835  -1.774  1.00  0.66           C  
ATOM    389  CG1 ILE B  23      -8.266  -2.769  -1.261  1.00  0.75           C  
ATOM    390  CG2 ILE B  23      -8.062  -5.030  -2.325  1.00  0.78           C  
ATOM    391  CD1 ILE B  23      -9.202  -2.235  -2.323  1.00  0.87           C  
ATOM    392  H   ILE B  23      -5.683  -2.241  -0.518  1.00  0.58           H  
ATOM    393  HA  ILE B  23      -6.933  -4.668   0.180  1.00  0.70           H  
ATOM    394  HB  ILE B  23      -6.702  -3.417  -2.574  1.00  0.63           H  
ATOM    395 HG12 ILE B  23      -8.869  -3.193  -0.472  1.00  0.86           H  
ATOM    396 HG13 ILE B  23      -7.700  -1.937  -0.866  1.00  0.71           H  
ATOM    397 HG21 ILE B  23      -8.908  -4.680  -2.899  1.00  1.30           H  
ATOM    398 HG22 ILE B  23      -8.412  -5.641  -1.506  1.00  1.22           H  
ATOM    399 HG23 ILE B  23      -7.415  -5.615  -2.959  1.00  1.38           H  
ATOM    400 HD11 ILE B  23     -10.224  -2.399  -2.017  1.00  1.02           H  
ATOM    401 HD12 ILE B  23      -9.019  -2.748  -3.255  1.00  0.93           H  
ATOM    402 HD13 ILE B  23      -9.031  -1.177  -2.454  1.00  0.95           H  
ATOM    403  N   LEU B  24      -4.294  -5.030  -1.766  1.00  0.59           N  
ATOM    404  CA  LEU B  24      -3.335  -6.028  -2.244  1.00  0.67           C  
ATOM    405  C   LEU B  24      -2.828  -6.884  -1.072  1.00  0.73           C  
ATOM    406  O   LEU B  24      -2.768  -8.111  -1.161  1.00  0.79           O  
ATOM    407  CB  LEU B  24      -2.159  -5.342  -2.944  1.00  0.76           C  
ATOM    408  CG  LEU B  24      -1.117  -6.282  -3.552  1.00  0.96           C  
ATOM    409  CD1 LEU B  24      -1.729  -7.117  -4.666  1.00  1.06           C  
ATOM    410  CD2 LEU B  24       0.071  -5.488  -4.071  1.00  1.09           C  
ATOM    411  H   LEU B  24      -4.098  -4.073  -1.894  1.00  0.58           H  
ATOM    412  HA  LEU B  24      -3.844  -6.669  -2.950  1.00  0.71           H  
ATOM    413  HB2 LEU B  24      -2.554  -4.719  -3.732  1.00  0.75           H  
ATOM    414  HB3 LEU B  24      -1.661  -4.709  -2.225  1.00  0.76           H  
ATOM    415  HG  LEU B  24      -0.760  -6.957  -2.787  1.00  1.01           H  
ATOM    416 HD11 LEU B  24      -2.362  -7.881  -4.238  1.00  1.48           H  
ATOM    417 HD12 LEU B  24      -0.943  -7.583  -5.242  1.00  1.47           H  
ATOM    418 HD13 LEU B  24      -2.319  -6.481  -5.310  1.00  1.53           H  
ATOM    419 HD21 LEU B  24       0.551  -6.036  -4.868  1.00  1.54           H  
ATOM    420 HD22 LEU B  24       0.776  -5.329  -3.269  1.00  1.49           H  
ATOM    421 HD23 LEU B  24      -0.269  -4.534  -4.445  1.00  1.54           H  
ATOM    422  N   VAL B  25      -2.483  -6.221   0.032  1.00  0.77           N  
ATOM    423  CA  VAL B  25      -2.004  -6.913   1.235  1.00  0.90           C  
ATOM    424  C   VAL B  25      -3.171  -7.522   2.033  1.00  0.89           C  
ATOM    425  O   VAL B  25      -3.118  -8.671   2.473  1.00  0.96           O  
ATOM    426  CB  VAL B  25      -1.226  -5.936   2.147  1.00  1.03           C  
ATOM    427  CG1 VAL B  25      -0.861  -6.588   3.474  1.00  1.21           C  
ATOM    428  CG2 VAL B  25       0.020  -5.430   1.438  1.00  1.09           C  
ATOM    429  H   VAL B  25      -2.565  -5.235   0.044  1.00  0.75           H  
ATOM    430  HA  VAL B  25      -1.334  -7.704   0.927  1.00  0.96           H  
ATOM    431  HB  VAL B  25      -1.863  -5.089   2.354  1.00  0.98           H  
ATOM    432 HG11 VAL B  25      -0.120  -5.986   3.978  1.00  1.62           H  
ATOM    433 HG12 VAL B  25      -0.463  -7.574   3.294  1.00  1.63           H  
ATOM    434 HG13 VAL B  25      -1.744  -6.662   4.092  1.00  1.62           H  
ATOM    435 HG21 VAL B  25       0.464  -6.234   0.873  1.00  1.49           H  
ATOM    436 HG22 VAL B  25       0.727  -5.067   2.169  1.00  1.51           H  
ATOM    437 HG23 VAL B  25      -0.252  -4.626   0.770  1.00  1.52           H  
ATOM    438  N   PHE B  26      -4.207  -6.715   2.215  1.00  0.86           N  
ATOM    439  CA  PHE B  26      -5.415  -7.081   2.959  1.00  0.92           C  
ATOM    440  C   PHE B  26      -6.175  -8.246   2.316  1.00  0.86           C  
ATOM    441  O   PHE B  26      -6.541  -9.208   2.988  1.00  0.95           O  
ATOM    442  CB  PHE B  26      -6.328  -5.847   3.043  1.00  0.95           C  
ATOM    443  CG  PHE B  26      -5.880  -4.811   4.047  1.00  1.09           C  
ATOM    444  CD1 PHE B  26      -4.542  -4.689   4.402  1.00  1.16           C  
ATOM    445  CD2 PHE B  26      -6.798  -3.951   4.629  1.00  1.23           C  
ATOM    446  CE1 PHE B  26      -4.131  -3.739   5.315  1.00  1.31           C  
ATOM    447  CE2 PHE B  26      -6.392  -2.998   5.545  1.00  1.39           C  
ATOM    448  CZ  PHE B  26      -5.058  -2.893   5.888  1.00  1.41           C  
ATOM    449  H   PHE B  26      -4.155  -5.804   1.835  1.00  0.81           H  
ATOM    450  HA  PHE B  26      -5.120  -7.364   3.957  1.00  1.05           H  
ATOM    451  HB2 PHE B  26      -6.347  -5.370   2.074  1.00  0.85           H  
ATOM    452  HB3 PHE B  26      -7.327  -6.155   3.295  1.00  1.02           H  
ATOM    453  HD1 PHE B  26      -3.814  -5.347   3.952  1.00  1.15           H  
ATOM    454  HD2 PHE B  26      -7.840  -4.027   4.360  1.00  1.27           H  
ATOM    455  HE1 PHE B  26      -3.087  -3.659   5.579  1.00  1.41           H  
ATOM    456  HE2 PHE B  26      -7.118  -2.337   5.992  1.00  1.53           H  
ATOM    457  HZ  PHE B  26      -4.742  -2.148   6.603  1.00  1.54           H  
ATOM    458  N   TYR B  27      -6.410  -8.151   1.015  1.00  0.74           N  
ATOM    459  CA  TYR B  27      -7.125  -9.187   0.274  1.00  0.73           C  
ATOM    460  C   TYR B  27      -6.145 -10.194  -0.341  1.00  0.66           C  
ATOM    461  O   TYR B  27      -6.252 -10.542  -1.519  1.00  0.69           O  
ATOM    462  CB  TYR B  27      -7.980  -8.549  -0.832  1.00  0.78           C  
ATOM    463  CG  TYR B  27      -9.185  -7.763  -0.343  1.00  0.91           C  
ATOM    464  CD1 TYR B  27      -9.072  -6.805   0.658  1.00  0.95           C  
ATOM    465  CD2 TYR B  27     -10.438  -7.975  -0.905  1.00  1.08           C  
ATOM    466  CE1 TYR B  27     -10.171  -6.086   1.088  1.00  1.10           C  
ATOM    467  CE2 TYR B  27     -11.542  -7.258  -0.483  1.00  1.23           C  
ATOM    468  CZ  TYR B  27     -11.405  -6.315   0.513  1.00  1.22           C  
ATOM    469  OH  TYR B  27     -12.504  -5.598   0.937  1.00  1.40           O  
ATOM    470  H   TYR B  27      -6.090  -7.355   0.527  1.00  0.70           H  
ATOM    471  HA  TYR B  27      -7.772  -9.705   0.965  1.00  0.80           H  
ATOM    472  HB2 TYR B  27      -7.363  -7.871  -1.400  1.00  0.73           H  
ATOM    473  HB3 TYR B  27      -8.337  -9.322  -1.487  1.00  0.83           H  
ATOM    474  HD1 TYR B  27      -8.105  -6.625   1.106  1.00  0.92           H  
ATOM    475  HD2 TYR B  27     -10.545  -8.715  -1.684  1.00  1.14           H  
ATOM    476  HE1 TYR B  27     -10.060  -5.347   1.868  1.00  1.19           H  
ATOM    477  HE2 TYR B  27     -12.505  -7.438  -0.934  1.00  1.39           H  
ATOM    478  HH  TYR B  27     -13.265  -6.180   0.993  1.00  1.57           H  
ATOM    479  N   LEU B  28      -5.189 -10.657   0.462  1.00  0.67           N  
ATOM    480  CA  LEU B  28      -4.189 -11.617  -0.001  1.00  0.69           C  
ATOM    481  C   LEU B  28      -4.834 -12.944  -0.421  1.00  0.62           C  
ATOM    482  O   LEU B  28      -5.698 -13.477   0.277  1.00  0.58           O  
ATOM    483  CB  LEU B  28      -3.132 -11.867   1.087  1.00  0.83           C  
ATOM    484  CG  LEU B  28      -3.603 -12.632   2.333  1.00  0.85           C  
ATOM    485  CD1 LEU B  28      -2.408 -13.074   3.152  1.00  1.05           C  
ATOM    486  CD2 LEU B  28      -4.526 -11.781   3.193  1.00  0.95           C  
ATOM    487  H   LEU B  28      -5.150 -10.345   1.391  1.00  0.72           H  
ATOM    488  HA  LEU B  28      -3.702 -11.187  -0.864  1.00  0.77           H  
ATOM    489  HB2 LEU B  28      -2.320 -12.422   0.642  1.00  0.92           H  
ATOM    490  HB3 LEU B  28      -2.751 -10.909   1.406  1.00  0.92           H  
ATOM    491  HG  LEU B  28      -4.147 -13.514   2.025  1.00  0.80           H  
ATOM    492 HD11 LEU B  28      -1.719 -13.611   2.518  1.00  1.56           H  
ATOM    493 HD12 LEU B  28      -2.740 -13.718   3.952  1.00  1.43           H  
ATOM    494 HD13 LEU B  28      -1.918 -12.207   3.566  1.00  1.51           H  
ATOM    495 HD21 LEU B  28      -4.385 -10.738   2.948  1.00  1.50           H  
ATOM    496 HD22 LEU B  28      -4.295 -11.940   4.236  1.00  1.35           H  
ATOM    497 HD23 LEU B  28      -5.552 -12.059   3.004  1.00  1.33           H  
ATOM    498  N   PRO B  29      -4.423 -13.492  -1.577  1.00  0.74           N  
ATOM    499  CA  PRO B  29      -4.967 -14.757  -2.090  1.00  0.79           C  
ATOM    500  C   PRO B  29      -4.611 -15.961  -1.208  1.00  0.69           C  
ATOM    501  O   PRO B  29      -3.440 -16.208  -0.914  1.00  0.82           O  
ATOM    502  CB  PRO B  29      -4.320 -14.893  -3.473  1.00  1.09           C  
ATOM    503  CG  PRO B  29      -3.094 -14.048  -3.416  1.00  1.16           C  
ATOM    504  CD  PRO B  29      -3.405 -12.919  -2.475  1.00  0.95           C  
ATOM    505  HA  PRO B  29      -6.040 -14.705  -2.198  1.00  0.81           H  
ATOM    506  HB2 PRO B  29      -4.077 -15.929  -3.658  1.00  1.20           H  
ATOM    507  HB3 PRO B  29      -5.006 -14.540  -4.228  1.00  1.22           H  
ATOM    508  HG2 PRO B  29      -2.265 -14.631  -3.042  1.00  1.24           H  
ATOM    509  HG3 PRO B  29      -2.868 -13.664  -4.400  1.00  1.36           H  
ATOM    510  HD2 PRO B  29      -2.521 -12.634  -1.923  1.00  0.99           H  
ATOM    511  HD3 PRO B  29      -3.802 -12.074  -3.017  1.00  0.98           H  
ATOM    512  N   SER B  30      -5.633 -16.708  -0.792  1.00  0.60           N  
ATOM    513  CA  SER B  30      -5.433 -17.888   0.054  1.00  0.54           C  
ATOM    514  C   SER B  30      -4.793 -19.042  -0.722  1.00  0.78           C  
ATOM    515  O   SER B  30      -5.108 -19.267  -1.892  1.00  1.03           O  
ATOM    516  CB  SER B  30      -6.763 -18.354   0.654  1.00  0.63           C  
ATOM    517  OG  SER B  30      -6.592 -19.539   1.418  1.00  0.62           O  
ATOM    518  H   SER B  30      -6.542 -16.462  -1.062  1.00  0.69           H  
ATOM    519  HA  SER B  30      -4.771 -17.605   0.859  1.00  0.59           H  
ATOM    520  HB2 SER B  30      -7.156 -17.581   1.297  1.00  0.77           H  
ATOM    521  HB3 SER B  30      -7.466 -18.552  -0.142  1.00  0.84           H  
ATOM    522  HG  SER B  30      -7.443 -19.974   1.533  1.00  0.84           H  
ATOM    523  N   ASP B  31      -3.891 -19.767  -0.058  1.00  0.89           N  
ATOM    524  CA  ASP B  31      -3.193 -20.903  -0.665  1.00  1.24           C  
ATOM    525  C   ASP B  31      -4.178 -21.934  -1.236  1.00  1.31           C  
ATOM    526  O   ASP B  31      -3.955 -22.494  -2.308  1.00  1.64           O  
ATOM    527  CB  ASP B  31      -2.288 -21.575   0.372  1.00  1.39           C  
ATOM    528  CG  ASP B  31      -1.312 -20.606   1.013  1.00  1.51           C  
ATOM    529  OD1 ASP B  31      -1.775 -19.664   1.694  1.00  1.33           O  
ATOM    530  OD2 ASP B  31      -0.090 -20.788   0.838  1.00  1.87           O  
ATOM    531  H   ASP B  31      -3.681 -19.529   0.874  1.00  0.85           H  
ATOM    532  HA  ASP B  31      -2.582 -20.523  -1.471  1.00  1.46           H  
ATOM    533  HB2 ASP B  31      -2.901 -22.004   1.151  1.00  1.23           H  
ATOM    534  HB3 ASP B  31      -1.724 -22.361  -0.107  1.00  1.66           H  
ATOM    535  N   CYS B  32      -5.271 -22.176  -0.511  1.00  1.09           N  
ATOM    536  CA  CYS B  32      -6.291 -23.135  -0.946  1.00  1.30           C  
ATOM    537  C   CYS B  32      -7.369 -22.473  -1.813  1.00  1.44           C  
ATOM    538  O   CYS B  32      -8.462 -23.019  -1.979  1.00  1.62           O  
ATOM    539  CB  CYS B  32      -6.944 -23.795   0.271  1.00  1.23           C  
ATOM    540  SG  CYS B  32      -7.709 -22.626   1.423  1.00  1.05           S  
ATOM    541  H   CYS B  32      -5.396 -21.695   0.335  1.00  0.86           H  
ATOM    542  HA  CYS B  32      -5.797 -23.896  -1.532  1.00  1.54           H  
ATOM    543  HB2 CYS B  32      -7.713 -24.475  -0.068  1.00  1.46           H  
ATOM    544  HB3 CYS B  32      -6.194 -24.352   0.813  1.00  1.21           H  
ATOM    545  HG  CYS B  32      -9.022 -22.811   1.385  1.00  1.34           H  
ATOM    546  N   GLY B  33      -7.058 -21.303  -2.369  1.00  1.43           N  
ATOM    547  CA  GLY B  33      -8.007 -20.590  -3.216  1.00  1.64           C  
ATOM    548  C   GLY B  33      -9.123 -19.902  -2.437  1.00  1.59           C  
ATOM    549  O   GLY B  33      -9.278 -18.683  -2.517  1.00  1.59           O  
ATOM    550  H   GLY B  33      -6.168 -20.916  -2.205  1.00  1.34           H  
ATOM    551  HA2 GLY B  33      -7.470 -19.844  -3.783  1.00  1.67           H  
ATOM    552  HA3 GLY B  33      -8.448 -21.295  -3.905  1.00  1.90           H  
ATOM    553  N   GLU B  34      -9.895 -20.692  -1.687  1.00  1.63           N  
ATOM    554  CA  GLU B  34     -11.011 -20.179  -0.881  1.00  1.75           C  
ATOM    555  C   GLU B  34     -12.069 -19.462  -1.733  1.00  2.04           C  
ATOM    556  O   GLU B  34     -12.376 -19.882  -2.851  1.00  2.27           O  
ATOM    557  CB  GLU B  34     -10.489 -19.240   0.219  1.00  1.55           C  
ATOM    558  CG  GLU B  34     -10.217 -19.934   1.543  1.00  1.50           C  
ATOM    559  CD  GLU B  34     -11.489 -20.381   2.236  1.00  1.84           C  
ATOM    560  OE1 GLU B  34     -12.318 -19.507   2.577  1.00  2.07           O  
ATOM    561  OE2 GLU B  34     -11.666 -21.602   2.428  1.00  1.95           O  
ATOM    562  H   GLU B  34      -9.705 -21.658  -1.675  1.00  1.65           H  
ATOM    563  HA  GLU B  34     -11.479 -21.028  -0.408  1.00  1.84           H  
ATOM    564  HB2 GLU B  34      -9.568 -18.787  -0.120  1.00  1.37           H  
ATOM    565  HB3 GLU B  34     -11.220 -18.462   0.388  1.00  1.70           H  
ATOM    566  HG2 GLU B  34      -9.600 -20.800   1.361  1.00  1.42           H  
ATOM    567  HG3 GLU B  34      -9.692 -19.249   2.192  1.00  1.43           H  
ATOM    568  N   LYS B  35     -12.619 -18.380  -1.182  1.00  2.10           N  
ATOM    569  CA  LYS B  35     -13.646 -17.576  -1.853  1.00  2.40           C  
ATOM    570  C   LYS B  35     -13.988 -16.350  -1.001  1.00  2.43           C  
ATOM    571  O   LYS B  35     -13.938 -16.471   0.251  1.00  2.40           O  
ATOM    572  CB  LYS B  35     -14.929 -18.391  -2.113  1.00  2.76           C  
ATOM    573  CG  LYS B  35     -15.752 -18.681  -0.863  1.00  2.91           C  
ATOM    574  CD  LYS B  35     -15.123 -19.764  -0.003  1.00  2.74           C  
ATOM    575  CE  LYS B  35     -15.346 -19.489   1.473  1.00  2.80           C  
ATOM    576  NZ  LYS B  35     -14.506 -18.357   1.953  1.00  2.58           N  
ATOM    577  OXT LYS B  35     -14.296 -15.290  -1.579  1.00  2.55           O  
ATOM    578  H   LYS B  35     -12.324 -18.107  -0.288  1.00  1.98           H  
ATOM    579  HA  LYS B  35     -13.241 -17.242  -2.797  1.00  2.40           H  
ATOM    580  HB2 LYS B  35     -15.552 -17.843  -2.803  1.00  2.97           H  
ATOM    581  HB3 LYS B  35     -14.655 -19.334  -2.563  1.00  2.76           H  
ATOM    582  HG2 LYS B  35     -15.828 -17.777  -0.279  1.00  2.90           H  
ATOM    583  HG3 LYS B  35     -16.740 -19.001  -1.163  1.00  3.19           H  
ATOM    584  HD2 LYS B  35     -15.566 -20.717  -0.255  1.00  2.91           H  
ATOM    585  HD3 LYS B  35     -14.061 -19.795  -0.199  1.00  2.47           H  
ATOM    586  HE2 LYS B  35     -16.387 -19.247   1.628  1.00  3.09           H  
ATOM    587  HE3 LYS B  35     -15.095 -20.377   2.034  1.00  2.78           H  
ATOM    588  HZ1 LYS B  35     -14.369 -17.645   1.188  1.00  2.51           H  
ATOM    589  HZ2 LYS B  35     -13.560 -18.716   2.251  1.00  2.35           H  
ATOM    590  HZ3 LYS B  35     -14.957 -17.893   2.764  1.00  2.76           H  
TER     591      LYS B  35