REMARK ID 698183 DOMAINID 688660 MODEL 1 8gi9
MODEL     1
ATOM      1  N   ILE A   1       3.415   2.739  -2.781  1.00  7.71           N  
ATOM      2  CA  ILE A   1       2.065   3.044  -3.199  1.00  7.71           C  
ATOM      3  C   ILE A   1       1.875   4.547  -3.212  1.00  7.71           C  
ATOM      4  O   ILE A   1       1.486   5.140  -2.207  1.00  7.71           O  
ATOM      5  CB  ILE A   1       1.006   2.369  -2.299  1.00  7.71           C  
ATOM      6  CG1 ILE A   1       1.281   0.845  -2.210  1.00  7.71           C  
ATOM      7  CG2 ILE A   1      -0.400   2.649  -2.851  1.00  7.71           C  
ATOM      8  CD1 ILE A   1       1.298   0.133  -3.566  1.00  7.71           C  
ATOM      9 1H   ILE A   1       3.505   1.826  -2.346  1.00  7.71           H  
ATOM     10 2H   ILE A   1       3.958   2.675  -3.632  1.00  7.71           H  
ATOM     11 3H   ILE A   1       3.797   3.449  -2.182  1.00  7.71           H  
ATOM     12  HA  ILE A   1       1.932   2.673  -4.213  1.00  7.71           H  
ATOM     13  HB  ILE A   1       1.083   2.774  -1.293  1.00  7.71           H  
ATOM     14 1HG1 ILE A   1       2.257   0.692  -1.742  1.00  7.71           H  
ATOM     15 2HG1 ILE A   1       0.525   0.383  -1.590  1.00  7.71           H  
ATOM     16 1HG2 ILE A   1      -1.152   2.196  -2.217  1.00  7.71           H  
ATOM     17 2HG2 ILE A   1      -0.558   3.729  -2.887  1.00  7.71           H  
ATOM     18 3HG2 ILE A   1      -0.480   2.241  -3.856  1.00  7.71           H  
ATOM     19 1HD1 ILE A   1       1.510  -0.924  -3.418  1.00  7.71           H  
ATOM     20 2HD1 ILE A   1       0.342   0.246  -4.062  1.00  7.71           H  
ATOM     21 3HD1 ILE A   1       2.078   0.569  -4.189  1.00  7.71           H  
ATOM     22  N   HIS A   2       2.171   5.172  -4.352  1.00  7.32           N  
ATOM     23  CA  HIS A   2       2.017   6.622  -4.501  1.00  7.32           C  
ATOM     24  C   HIS A   2       0.579   6.956  -4.205  1.00  7.32           C  
ATOM     25  O   HIS A   2      -0.305   6.171  -4.551  1.00  7.32           O  
ATOM     26  CB  HIS A   2       2.358   7.092  -5.924  1.00  7.32           C  
ATOM     27  CG  HIS A   2       2.455   8.611  -6.088  1.00  7.32           C  
ATOM     28  ND1 HIS A   2       1.344   9.446  -6.174  1.00  7.32           N  
ATOM     29  CD2 HIS A   2       3.539   9.419  -6.182  1.00  7.32           C  
ATOM     30  CE1 HIS A   2       1.751  10.697  -6.308  1.00  7.32           C  
ATOM     31  NE2 HIS A   2       3.077  10.709  -6.318  1.00  7.32           N  
ATOM     32  H   HIS A   2       2.496   4.636  -5.147  1.00  7.32           H  
ATOM     33  HA  HIS A   2       2.649   7.151  -3.788  1.00  7.32           H  
ATOM     34 1HB  HIS A   2       3.308   6.654  -6.234  1.00  7.32           H  
ATOM     35 2HB  HIS A   2       1.591   6.732  -6.613  1.00  7.32           H  
ATOM     36  HD1 HIS A   2       0.350   9.186  -6.124  1.00  7.32           H  
ATOM     37  HD2 HIS A   2       4.611   9.222  -6.168  1.00  7.32           H  
ATOM     38  HE1 HIS A   2       1.026  11.506  -6.389  1.00  7.32           H  
ATOM     39  N   ASP A   3       0.335   8.102  -3.571  1.00  6.66           N  
ATOM     40  CA  ASP A   3      -1.039   8.458  -3.273  1.00  6.66           C  
ATOM     41  C   ASP A   3      -1.893   8.308  -4.531  1.00  6.66           C  
ATOM     42  O   ASP A   3      -1.546   8.834  -5.601  1.00  6.66           O  
ATOM     43  CB  ASP A   3      -1.142   9.926  -2.820  1.00  6.66           C  
ATOM     44  CG  ASP A   3      -0.474  10.267  -1.463  1.00  6.66           C  
ATOM     45  OD1 ASP A   3      -0.028   9.382  -0.778  1.00  6.66           O  
ATOM     46  OD2 ASP A   3      -0.422  11.434  -1.144  1.00  6.66           O  
ATOM     47  H   ASP A   3       1.095   8.710  -3.300  1.00  6.66           H  
ATOM     48  HA  ASP A   3      -1.423   7.799  -2.495  1.00  6.66           H  
ATOM     49 1HB  ASP A   3      -0.703  10.564  -3.585  1.00  6.66           H  
ATOM     50 2HB  ASP A   3      -2.200  10.192  -2.749  1.00  6.66           H  
ATOM     51  N   MET A   4      -2.940   7.499  -4.398  1.00  5.77           N  
ATOM     52  CA  MET A   4      -3.960   7.219  -5.390  1.00  5.77           C  
ATOM     53  C   MET A   4      -5.250   6.986  -4.591  1.00  5.77           C  
ATOM     54  O   MET A   4      -6.221   7.706  -4.816  1.00  5.77           O  
ATOM     55  CB  MET A   4      -3.596   6.099  -6.396  1.00  5.77           C  
ATOM     56  CG  MET A   4      -2.436   6.428  -7.360  1.00  5.77           C  
ATOM     57  SD  MET A   4      -2.074   5.105  -8.530  1.00  5.77           S  
ATOM     58  CE  MET A   4      -3.412   5.312  -9.694  1.00  5.77           C  
ATOM     59  H   MET A   4      -3.126   7.161  -3.449  1.00  5.77           H  
ATOM     60  HA  MET A   4      -4.117   8.118  -5.983  1.00  5.77           H  
ATOM     61 1HB  MET A   4      -3.275   5.220  -5.899  1.00  5.77           H  
ATOM     62 2HB  MET A   4      -4.470   5.851  -6.989  1.00  5.77           H  
ATOM     63 1HG  MET A   4      -2.665   7.337  -7.914  1.00  5.77           H  
ATOM     64 2HG  MET A   4      -1.534   6.604  -6.785  1.00  5.77           H  
ATOM     65 1HE  MET A   4      -3.335   4.564 -10.478  1.00  5.77           H  
ATOM     66 2HE  MET A   4      -4.364   5.211  -9.187  1.00  5.77           H  
ATOM     67 3HE  MET A   4      -3.344   6.302 -10.134  1.00  5.77           H  
ATOM     68  N   ASP A   5      -5.280   6.062  -3.571  1.00  4.78           N  
ATOM     69  CA  ASP A   5      -4.395   4.900  -3.197  1.00  4.78           C  
ATOM     70  C   ASP A   5      -5.157   3.763  -2.545  1.00  4.78           C  
ATOM     71  O   ASP A   5      -5.440   2.759  -3.193  1.00  4.78           O  
ATOM     72  CB  ASP A   5      -3.166   5.218  -2.331  1.00  4.78           C  
ATOM     73  CG  ASP A   5      -3.513   6.015  -1.212  1.00  4.78           C  
ATOM     74  OD1 ASP A   5      -3.738   7.143  -1.529  1.00  4.78           O  
ATOM     75  OD2 ASP A   5      -3.600   5.580  -0.089  1.00  4.78           O  
ATOM     76  H   ASP A   5      -6.114   6.130  -3.003  1.00  4.78           H  
ATOM     77  HA  ASP A   5      -4.001   4.466  -4.102  1.00  4.78           H  
ATOM     78 1HB  ASP A   5      -2.815   4.272  -1.917  1.00  4.78           H  
ATOM     79 2HB  ASP A   5      -2.326   5.596  -2.886  1.00  4.78           H  
ATOM     80  N   TYR A   6      -5.463   3.905  -1.253  1.00  3.83           N  
ATOM     81  CA  TYR A   6      -6.010   2.816  -0.457  1.00  3.83           C  
ATOM     82  C   TYR A   6      -7.087   1.956  -1.117  1.00  3.83           C  
ATOM     83  O   TYR A   6      -6.905   0.743  -1.152  1.00  3.83           O  
ATOM     84  CB  TYR A   6      -6.483   3.307   0.908  1.00  3.83           C  
ATOM     85  CG  TYR A   6      -7.130   2.203   1.711  1.00  3.83           C  
ATOM     86  CD1 TYR A   6      -6.332   1.286   2.374  1.00  3.83           C  
ATOM     87  CD2 TYR A   6      -8.515   2.097   1.780  1.00  3.83           C  
ATOM     88  CE1 TYR A   6      -6.911   0.264   3.102  1.00  3.83           C  
ATOM     89  CE2 TYR A   6      -9.093   1.078   2.505  1.00  3.83           C  
ATOM     90  CZ  TYR A   6      -8.297   0.163   3.166  1.00  3.83           C  
ATOM     91  OH  TYR A   6      -8.875  -0.857   3.890  1.00  3.83           O  
ATOM     92  H   TYR A   6      -5.226   4.773  -0.769  1.00  3.83           H  
ATOM     93  HA  TYR A   6      -5.177   2.144  -0.248  1.00  3.83           H  
ATOM     94 1HB  TYR A   6      -5.618   3.672   1.470  1.00  3.83           H  
ATOM     95 2HB  TYR A   6      -7.167   4.134   0.823  1.00  3.83           H  
ATOM     96  HD1 TYR A   6      -5.246   1.369   2.318  1.00  3.83           H  
ATOM     97  HD2 TYR A   6      -9.146   2.813   1.261  1.00  3.83           H  
ATOM     98  HE1 TYR A   6      -6.283  -0.459   3.622  1.00  3.83           H  
ATOM     99  HE2 TYR A   6     -10.177   0.994   2.557  1.00  3.83           H  
ATOM    100  HH  TYR A   6      -8.186  -1.401   4.281  1.00  3.83           H  
ATOM    101  N   PRO A   7      -8.224   2.477  -1.621  1.00  3.05           N  
ATOM    102  CA  PRO A   7      -9.256   1.660  -2.223  1.00  3.05           C  
ATOM    103  C   PRO A   7      -8.796   0.931  -3.488  1.00  3.05           C  
ATOM    104  O   PRO A   7      -9.383  -0.083  -3.868  1.00  3.05           O  
ATOM    105  CB  PRO A   7     -10.370   2.674  -2.507  1.00  3.05           C  
ATOM    106  CG  PRO A   7      -9.682   4.021  -2.576  1.00  3.05           C  
ATOM    107  CD  PRO A   7      -8.550   3.934  -1.592  1.00  3.05           C  
ATOM    108  HA  PRO A   7      -9.597   0.928  -1.474  1.00  3.05           H  
ATOM    109 1HB  PRO A   7     -10.863   2.409  -3.449  1.00  3.05           H  
ATOM    110 2HB  PRO A   7     -11.134   2.626  -1.720  1.00  3.05           H  
ATOM    111 1HG  PRO A   7      -9.345   4.236  -3.592  1.00  3.05           H  
ATOM    112 2HG  PRO A   7     -10.401   4.813  -2.321  1.00  3.05           H  
ATOM    113 1HD  PRO A   7      -7.765   4.567  -1.965  1.00  3.05           H  
ATOM    114 2HD  PRO A   7      -8.904   4.241  -0.607  1.00  3.05           H  
ATOM    115  N   LEU A   8      -7.728   1.410  -4.141  1.00  2.45           N  
ATOM    116  CA  LEU A   8      -7.276   0.745  -5.354  1.00  2.45           C  
ATOM    117  C   LEU A   8      -6.385  -0.386  -4.895  1.00  2.45           C  
ATOM    118  O   LEU A   8      -6.454  -1.506  -5.394  1.00  2.45           O  
ATOM    119  CB  LEU A   8      -6.448   1.687  -6.241  1.00  2.45           C  
ATOM    120  CG  LEU A   8      -7.234   2.683  -7.080  1.00  2.45           C  
ATOM    121  CD1 LEU A   8      -7.830   3.703  -6.125  1.00  2.45           C  
ATOM    122  CD2 LEU A   8      -6.330   3.343  -8.102  1.00  2.45           C  
ATOM    123  H   LEU A   8      -7.205   2.206  -3.798  1.00  2.45           H  
ATOM    124  HA  LEU A   8      -8.127   0.347  -5.905  1.00  2.45           H  
ATOM    125 1HB  LEU A   8      -5.768   2.251  -5.610  1.00  2.45           H  
ATOM    126 2HB  LEU A   8      -5.852   1.081  -6.923  1.00  2.45           H  
ATOM    127  HG  LEU A   8      -8.050   2.176  -7.597  1.00  2.45           H  
ATOM    128 1HD1 LEU A   8      -8.404   4.433  -6.674  1.00  2.45           H  
ATOM    129 2HD1 LEU A   8      -8.470   3.192  -5.420  1.00  2.45           H  
ATOM    130 3HD1 LEU A   8      -7.028   4.210  -5.585  1.00  2.45           H  
ATOM    131 1HD2 LEU A   8      -6.903   4.066  -8.689  1.00  2.45           H  
ATOM    132 2HD2 LEU A   8      -5.524   3.849  -7.586  1.00  2.45           H  
ATOM    133 3HD2 LEU A   8      -5.917   2.584  -8.769  1.00  2.45           H  
ATOM    134  N   LEU A   9      -5.583  -0.091  -3.876  1.00  2.02           N  
ATOM    135  CA  LEU A   9      -4.649  -1.045  -3.303  1.00  2.02           C  
ATOM    136  C   LEU A   9      -5.444  -2.223  -2.758  1.00  2.02           C  
ATOM    137  O   LEU A   9      -5.145  -3.390  -3.038  1.00  2.02           O  
ATOM    138  CB  LEU A   9      -3.852  -0.358  -2.188  1.00  2.02           C  
ATOM    139  CG  LEU A   9      -2.843  -1.191  -1.461  1.00  2.02           C  
ATOM    140  CD1 LEU A   9      -1.812  -1.637  -2.445  1.00  2.02           C  
ATOM    141  CD2 LEU A   9      -2.230  -0.360  -0.342  1.00  2.02           C  
ATOM    142  H   LEU A   9      -5.605   0.858  -3.505  1.00  2.02           H  
ATOM    143  HA  LEU A   9      -3.973  -1.395  -4.072  1.00  2.02           H  
ATOM    144 1HB  LEU A   9      -3.337   0.503  -2.613  1.00  2.02           H  
ATOM    145 2HB  LEU A   9      -4.549   0.007  -1.447  1.00  2.02           H  
ATOM    146  HG  LEU A   9      -3.319  -2.075  -1.037  1.00  2.02           H  
ATOM    147 1HD1 LEU A   9      -1.056  -2.246  -1.945  1.00  2.02           H  
ATOM    148 2HD1 LEU A   9      -2.292  -2.213  -3.220  1.00  2.02           H  
ATOM    149 3HD1 LEU A   9      -1.347  -0.771  -2.878  1.00  2.02           H  
ATOM    150 1HD2 LEU A   9      -1.487  -0.956   0.188  1.00  2.02           H  
ATOM    151 2HD2 LEU A   9      -1.758   0.519  -0.757  1.00  2.02           H  
ATOM    152 3HD2 LEU A   9      -3.017  -0.054   0.349  1.00  2.02           H  
ATOM    153  N   GLY A  10      -6.485  -1.887  -1.997  1.00  1.72           N  
ATOM    154  CA  GLY A  10      -7.397  -2.839  -1.402  1.00  1.72           C  
ATOM    155  C   GLY A  10      -8.056  -3.677  -2.482  1.00  1.72           C  
ATOM    156  O   GLY A  10      -8.022  -4.912  -2.420  1.00  1.72           O  
ATOM    157  H   GLY A  10      -6.650  -0.903  -1.815  1.00  1.72           H  
ATOM    158 1HA  GLY A  10      -6.856  -3.480  -0.708  1.00  1.72           H  
ATOM    159 2HA  GLY A  10      -8.155  -2.300  -0.833  1.00  1.72           H  
ATOM    160  N   ALA A  11      -8.656  -3.018  -3.483  1.00  1.51           N  
ATOM    161  CA  ALA A  11      -9.310  -3.761  -4.538  1.00  1.51           C  
ATOM    162  C   ALA A  11      -8.345  -4.697  -5.239  1.00  1.51           C  
ATOM    163  O   ALA A  11      -8.677  -5.857  -5.437  1.00  1.51           O  
ATOM    164  CB  ALA A  11      -9.907  -2.807  -5.562  1.00  1.51           C  
ATOM    165  H   ALA A  11      -8.684  -1.998  -3.515  1.00  1.51           H  
ATOM    166  HA  ALA A  11     -10.102  -4.358  -4.091  1.00  1.51           H  
ATOM    167 1HB  ALA A  11     -10.416  -3.372  -6.341  1.00  1.51           H  
ATOM    168 2HB  ALA A  11     -10.620  -2.144  -5.070  1.00  1.51           H  
ATOM    169 3HB  ALA A  11      -9.109  -2.210  -6.005  1.00  1.51           H  
ATOM    170  N   MET A  12      -7.124  -4.255  -5.534  1.00  1.36           N  
ATOM    171  CA  MET A  12      -6.195  -5.131  -6.234  1.00  1.36           C  
ATOM    172  C   MET A  12      -5.826  -6.335  -5.397  1.00  1.36           C  
ATOM    173  O   MET A  12      -5.713  -7.444  -5.924  1.00  1.36           O  
ATOM    174  CB  MET A  12      -4.955  -4.360  -6.638  1.00  1.36           C  
ATOM    175  CG  MET A  12      -5.177  -3.379  -7.756  1.00  1.36           C  
ATOM    176  SD  MET A  12      -3.663  -2.664  -8.301  1.00  1.36           S  
ATOM    177  CE  MET A  12      -3.284  -1.599  -6.917  1.00  1.36           C  
ATOM    178  H   MET A  12      -6.855  -3.294  -5.325  1.00  1.36           H  
ATOM    179  HA  MET A  12      -6.682  -5.493  -7.137  1.00  1.36           H  
ATOM    180 1HB  MET A  12      -4.599  -3.794  -5.777  1.00  1.36           H  
ATOM    181 2HB  MET A  12      -4.165  -5.053  -6.931  1.00  1.36           H  
ATOM    182 1HG  MET A  12      -5.643  -3.891  -8.599  1.00  1.36           H  
ATOM    183 2HG  MET A  12      -5.838  -2.588  -7.442  1.00  1.36           H  
ATOM    184 1HE  MET A  12      -2.358  -1.064  -7.102  1.00  1.36           H  
ATOM    185 2HE  MET A  12      -4.095  -0.884  -6.777  1.00  1.36           H  
ATOM    186 3HE  MET A  12      -3.177  -2.206  -6.027  1.00  1.36           H  
ATOM    187  N   ALA A  13      -5.669  -6.146  -4.087  1.00  1.24           N  
ATOM    188  CA  ALA A  13      -5.358  -7.270  -3.221  1.00  1.24           C  
ATOM    189  C   ALA A  13      -6.492  -8.294  -3.261  1.00  1.24           C  
ATOM    190  O   ALA A  13      -6.260  -9.512  -3.270  1.00  1.24           O  
ATOM    191  CB  ALA A  13      -5.130  -6.782  -1.807  1.00  1.24           C  
ATOM    192  H   ALA A  13      -5.750  -5.207  -3.688  1.00  1.24           H  
ATOM    193  HA  ALA A  13      -4.451  -7.747  -3.590  1.00  1.24           H  
ATOM    194 1HB  ALA A  13      -4.881  -7.623  -1.166  1.00  1.24           H  
ATOM    195 2HB  ALA A  13      -4.313  -6.060  -1.803  1.00  1.24           H  
ATOM    196 3HB  ALA A  13      -6.038  -6.302  -1.445  1.00  1.24           H  
ATOM    197  N   ALA A  14      -7.737  -7.804  -3.297  1.00  1.14           N  
ATOM    198  CA  ALA A  14      -8.886  -8.697  -3.362  1.00  1.14           C  
ATOM    199  C   ALA A  14      -8.887  -9.500  -4.659  1.00  1.14           C  
ATOM    200  O   ALA A  14      -9.129 -10.711  -4.656  1.00  1.14           O  
ATOM    201  CB  ALA A  14     -10.170  -7.900  -3.255  1.00  1.14           C  
ATOM    202  H   ALA A  14      -7.882  -6.789  -3.263  1.00  1.14           H  
ATOM    203  HA  ALA A  14      -8.821  -9.394  -2.528  1.00  1.14           H  
ATOM    204 1HB  ALA A  14     -11.019  -8.578  -3.279  1.00  1.14           H  
ATOM    205 2HB  ALA A  14     -10.171  -7.341  -2.319  1.00  1.14           H  
ATOM    206 3HB  ALA A  14     -10.240  -7.207  -4.085  1.00  1.14           H  
ATOM    207  N   ILE A  15      -8.540  -8.831  -5.756  1.00  1.06           N  
ATOM    208  CA  ILE A  15      -8.531  -9.448  -7.075  1.00  1.06           C  
ATOM    209  C   ILE A  15      -7.438 -10.501  -7.127  1.00  1.06           C  
ATOM    210  O   ILE A  15      -7.646 -11.616  -7.619  1.00  1.06           O  
ATOM    211  CB  ILE A  15      -8.272  -8.369  -8.129  1.00  1.06           C  
ATOM    212  CG1 ILE A  15      -9.394  -7.325  -8.109  1.00  1.06           C  
ATOM    213  CG2 ILE A  15      -8.188  -8.983  -9.472  1.00  1.06           C  
ATOM    214  CD1 ILE A  15     -10.746  -7.794  -8.483  1.00  1.06           C  
ATOM    215  H   ILE A  15      -8.341  -7.832  -5.672  1.00  1.06           H  
ATOM    216  HA  ILE A  15      -9.491  -9.921  -7.254  1.00  1.06           H  
ATOM    217  HB  ILE A  15      -7.337  -7.858  -7.910  1.00  1.06           H  
ATOM    218 1HG1 ILE A  15      -9.505  -6.989  -7.144  1.00  1.06           H  
ATOM    219 2HG1 ILE A  15      -9.083  -6.500  -8.711  1.00  1.06           H  
ATOM    220 1HG2 ILE A  15      -8.005  -8.215 -10.207  1.00  1.06           H  
ATOM    221 2HG2 ILE A  15      -7.383  -9.690  -9.480  1.00  1.06           H  
ATOM    222 3HG2 ILE A  15      -9.108  -9.478  -9.700  1.00  1.06           H  
ATOM    223 1HD1 ILE A  15     -11.444  -6.964  -8.403  1.00  1.06           H  
ATOM    224 2HD1 ILE A  15     -10.743  -8.165  -9.509  1.00  1.06           H  
ATOM    225 3HD1 ILE A  15     -11.039  -8.576  -7.802  1.00  1.06           H  
ATOM    226  N   CYS A  16      -6.280 -10.153  -6.573  1.00  1.00           N  
ATOM    227  CA  CYS A  16      -5.141 -11.045  -6.500  1.00  1.00           C  
ATOM    228  C   CYS A  16      -5.517 -12.319  -5.776  1.00  1.00           C  
ATOM    229  O   CYS A  16      -5.259 -13.425  -6.262  1.00  1.00           O  
ATOM    230  CB  CYS A  16      -4.006 -10.404  -5.720  1.00  1.00           C  
ATOM    231  SG  CYS A  16      -2.583 -11.408  -5.622  1.00  1.00           S  
ATOM    232  H   CYS A  16      -6.178  -9.210  -6.199  1.00  1.00           H  
ATOM    233  HA  CYS A  16      -4.809 -11.280  -7.509  1.00  1.00           H  
ATOM    234 1HB  CYS A  16      -3.734  -9.456  -6.147  1.00  1.00           H  
ATOM    235 2HB  CYS A  16      -4.334 -10.207  -4.709  1.00  1.00           H  
ATOM    236  HG  CYS A  16      -2.235 -11.332  -6.923  1.00  1.00           H  
ATOM    237  N   SER A  17      -6.151 -12.158  -4.611  1.00  0.97           N  
ATOM    238  CA  SER A  17      -6.536 -13.279  -3.779  1.00  0.97           C  
ATOM    239  C   SER A  17      -7.488 -14.215  -4.516  1.00  0.97           C  
ATOM    240  O   SER A  17      -7.349 -15.441  -4.430  1.00  0.97           O  
ATOM    241  CB  SER A  17      -7.195 -12.760  -2.516  1.00  0.97           C  
ATOM    242  OG  SER A  17      -6.282 -12.020  -1.742  1.00  0.97           O  
ATOM    243  H   SER A  17      -6.339 -11.213  -4.269  1.00  0.97           H  
ATOM    244  HA  SER A  17      -5.637 -13.834  -3.513  1.00  0.97           H  
ATOM    245 1HB  SER A  17      -8.043 -12.131  -2.782  1.00  0.97           H  
ATOM    246 2HB  SER A  17      -7.575 -13.597  -1.938  1.00  0.97           H  
ATOM    247  HG  SER A  17      -6.123 -11.188  -2.246  1.00  0.97           H  
ATOM    248  N   VAL A  18      -8.434 -13.653  -5.278  1.00  0.97           N  
ATOM    249  CA  VAL A  18      -9.357 -14.492  -6.032  1.00  0.97           C  
ATOM    250  C   VAL A  18      -8.610 -15.285  -7.097  1.00  0.97           C  
ATOM    251  O   VAL A  18      -8.836 -16.490  -7.261  1.00  0.97           O  
ATOM    252  CB  VAL A  18     -10.457 -13.672  -6.718  1.00  0.97           C  
ATOM    253  CG1 VAL A  18     -11.260 -14.593  -7.625  1.00  0.97           C  
ATOM    254  CG2 VAL A  18     -11.359 -13.044  -5.690  1.00  0.97           C  
ATOM    255  H   VAL A  18      -8.530 -12.635  -5.299  1.00  0.97           H  
ATOM    256  HA  VAL A  18      -9.828 -15.191  -5.342  1.00  0.97           H  
ATOM    257  HB  VAL A  18      -9.998 -12.893  -7.324  1.00  0.97           H  
ATOM    258 1HG1 VAL A  18     -12.041 -14.028  -8.125  1.00  0.97           H  
ATOM    259 2HG1 VAL A  18     -10.597 -15.036  -8.365  1.00  0.97           H  
ATOM    260 3HG1 VAL A  18     -11.714 -15.382  -7.029  1.00  0.97           H  
ATOM    261 1HG2 VAL A  18     -12.131 -12.465  -6.194  1.00  0.97           H  
ATOM    262 2HG2 VAL A  18     -11.821 -13.825  -5.088  1.00  0.97           H  
ATOM    263 3HG2 VAL A  18     -10.783 -12.395  -5.051  1.00  0.97           H  
ATOM    264  N   PHE A  19      -7.699 -14.624  -7.814  1.00  0.99           N  
ATOM    265  CA  PHE A  19      -6.925 -15.316  -8.835  1.00  0.99           C  
ATOM    266  C   PHE A  19      -6.064 -16.441  -8.293  1.00  0.99           C  
ATOM    267  O   PHE A  19      -6.001 -17.530  -8.880  1.00  0.99           O  
ATOM    268  CB  PHE A  19      -5.999 -14.339  -9.540  1.00  0.99           C  
ATOM    269  CG  PHE A  19      -6.596 -13.658 -10.644  1.00  0.99           C  
ATOM    270  CD1 PHE A  19      -6.803 -12.316 -10.687  1.00  0.99           C  
ATOM    271  CD2 PHE A  19      -6.941 -14.401 -11.685  1.00  0.99           C  
ATOM    272  CE1 PHE A  19      -7.379 -11.756 -11.819  1.00  0.99           C  
ATOM    273  CE2 PHE A  19      -7.477 -13.877 -12.770  1.00  0.99           C  
ATOM    274  CZ  PHE A  19      -7.710 -12.549 -12.866  1.00  0.99           C  
ATOM    275  H   PHE A  19      -7.550 -13.625  -7.650  1.00  0.99           H  
ATOM    276  HA  PHE A  19      -7.623 -15.737  -9.559  1.00  0.99           H  
ATOM    277 1HB  PHE A  19      -5.662 -13.591  -8.827  1.00  0.99           H  
ATOM    278 2HB  PHE A  19      -5.124 -14.871  -9.901  1.00  0.99           H  
ATOM    279  HD1 PHE A  19      -6.519 -11.706  -9.839  1.00  0.99           H  
ATOM    280  HD2 PHE A  19      -6.768 -15.465 -11.631  1.00  0.99           H  
ATOM    281  HE1 PHE A  19      -7.574 -10.691 -11.886  1.00  0.99           H  
ATOM    282  HE2 PHE A  19      -7.711 -14.522 -13.543  1.00  0.99           H  
ATOM    283  HZ  PHE A  19      -8.160 -12.118 -13.767  1.00  0.99           H  
ATOM    284  N   ILE A  20      -5.439 -16.215  -7.144  1.00  1.06           N  
ATOM    285  CA  ILE A  20      -4.591 -17.242  -6.574  1.00  1.06           C  
ATOM    286  C   ILE A  20      -5.429 -18.424  -6.111  1.00  1.06           C  
ATOM    287  O   ILE A  20      -5.125 -19.578  -6.453  1.00  1.06           O  
ATOM    288  CB  ILE A  20      -3.745 -16.674  -5.429  1.00  1.06           C  
ATOM    289  CG1 ILE A  20      -2.740 -15.660  -6.000  1.00  1.06           C  
ATOM    290  CG2 ILE A  20      -3.032 -17.800  -4.695  1.00  1.06           C  
ATOM    291  CD1 ILE A  20      -2.052 -14.843  -4.951  1.00  1.06           C  
ATOM    292  H   ILE A  20      -5.521 -15.302  -6.693  1.00  1.06           H  
ATOM    293  HA  ILE A  20      -3.909 -17.592  -7.347  1.00  1.06           H  
ATOM    294  HB  ILE A  20      -4.396 -16.133  -4.736  1.00  1.06           H  
ATOM    295 1HG1 ILE A  20      -1.986 -16.196  -6.574  1.00  1.06           H  
ATOM    296 2HG1 ILE A  20      -3.266 -14.979  -6.670  1.00  1.06           H  
ATOM    297 1HG2 ILE A  20      -2.440 -17.385  -3.880  1.00  1.06           H  
ATOM    298 2HG2 ILE A  20      -3.770 -18.492  -4.291  1.00  1.06           H  
ATOM    299 3HG2 ILE A  20      -2.378 -18.329  -5.388  1.00  1.06           H  
ATOM    300 1HD1 ILE A  20      -1.359 -14.152  -5.428  1.00  1.06           H  
ATOM    301 2HD1 ILE A  20      -2.799 -14.282  -4.386  1.00  1.06           H  
ATOM    302 3HD1 ILE A  20      -1.503 -15.498  -4.279  1.00  1.06           H  
ATOM    303  N   GLY A  21      -6.517 -18.132  -5.387  1.00  1.17           N  
ATOM    304  CA  GLY A  21      -7.426 -19.150  -4.885  1.00  1.17           C  
ATOM    305  C   GLY A  21      -7.929 -20.023  -6.026  1.00  1.17           C  
ATOM    306  O   GLY A  21      -7.862 -21.256  -5.950  1.00  1.17           O  
ATOM    307  H   GLY A  21      -6.723 -17.158  -5.157  1.00  1.17           H  
ATOM    308 1HA  GLY A  21      -6.917 -19.762  -4.142  1.00  1.17           H  
ATOM    309 2HA  GLY A  21      -8.267 -18.665  -4.391  1.00  1.17           H  
ATOM    310  N   GLY A  22      -8.421 -19.372  -7.085  1.00  1.33           N  
ATOM    311  CA  GLY A  22      -8.935 -20.043  -8.266  1.00  1.33           C  
ATOM    312  C   GLY A  22      -7.913 -20.997  -8.865  1.00  1.33           C  
ATOM    313  O   GLY A  22      -8.205 -22.184  -9.035  1.00  1.33           O  
ATOM    314  H   GLY A  22      -8.446 -18.351  -7.071  1.00  1.33           H  
ATOM    315 1HA  GLY A  22      -9.841 -20.590  -8.008  1.00  1.33           H  
ATOM    316 2HA  GLY A  22      -9.210 -19.293  -9.007  1.00  1.33           H  
ATOM    317  N   SER A  23      -6.705 -20.499  -9.169  1.00  1.57           N  
ATOM    318  CA  SER A  23      -5.710 -21.368  -9.784  1.00  1.57           C  
ATOM    319  C   SER A  23      -5.351 -22.547  -8.889  1.00  1.57           C  
ATOM    320  O   SER A  23      -5.154 -23.665  -9.373  1.00  1.57           O  
ATOM    321  CB  SER A  23      -4.438 -20.590 -10.033  1.00  1.57           C  
ATOM    322  OG  SER A  23      -3.791 -20.257  -8.820  1.00  1.57           O  
ATOM    323  H   SER A  23      -6.489 -19.515  -8.988  1.00  1.57           H  
ATOM    324  HA  SER A  23      -6.112 -21.744 -10.726  1.00  1.57           H  
ATOM    325 1HB  SER A  23      -3.776 -21.173 -10.662  1.00  1.57           H  
ATOM    326 2HB  SER A  23      -4.673 -19.682 -10.562  1.00  1.57           H  
ATOM    327  HG  SER A  23      -4.488 -20.041  -8.169  1.00  1.57           H  
ATOM    328  N   GLY A  24      -5.361 -22.327  -7.572  1.00  1.89           N  
ATOM    329  CA  GLY A  24      -5.057 -23.377  -6.623  1.00  1.89           C  
ATOM    330  C   GLY A  24      -6.072 -24.485  -6.765  1.00  1.89           C  
ATOM    331  O   GLY A  24      -5.725 -25.654  -6.974  1.00  1.89           O  
ATOM    332  H   GLY A  24      -5.538 -21.388  -7.214  1.00  1.89           H  
ATOM    333 1HA  GLY A  24      -4.053 -23.757  -6.800  1.00  1.89           H  
ATOM    334 2HA  GLY A  24      -5.088 -22.969  -5.614  1.00  1.89           H  
ATOM    335  N   ALA A  25      -7.339 -24.099  -6.672  1.00  2.30           N  
ATOM    336  CA  ALA A  25      -8.439 -25.032  -6.751  1.00  2.30           C  
ATOM    337  C   ALA A  25      -8.447 -25.804  -8.054  1.00  2.30           C  
ATOM    338  O   ALA A  25      -8.734 -26.999  -8.058  1.00  2.30           O  
ATOM    339  CB  ALA A  25      -9.742 -24.282  -6.611  1.00  2.30           C  
ATOM    340  H   ALA A  25      -7.541 -23.106  -6.523  1.00  2.30           H  
ATOM    341  HA  ALA A  25      -8.339 -25.743  -5.934  1.00  2.30           H  
ATOM    342 1HB  ALA A  25     -10.574 -24.980  -6.643  1.00  2.30           H  
ATOM    343 2HB  ALA A  25      -9.750 -23.742  -5.665  1.00  2.30           H  
ATOM    344 3HB  ALA A  25      -9.831 -23.569  -7.435  1.00  2.30           H  
ATOM    345  N   TRP A  26      -8.115 -25.149  -9.160  1.00  2.80           N  
ATOM    346  CA  TRP A  26      -8.132 -25.829 -10.447  1.00  2.80           C  
ATOM    347  C   TRP A  26      -7.074 -26.896 -10.555  1.00  2.80           C  
ATOM    348  O   TRP A  26      -7.306 -27.982 -11.097  1.00  2.80           O  
ATOM    349  CB  TRP A  26      -7.921 -24.852 -11.557  1.00  2.80           C  
ATOM    350  CG  TRP A  26      -8.980 -23.927 -11.618  1.00  2.80           C  
ATOM    351  CD1 TRP A  26     -10.165 -23.959 -10.949  1.00  2.80           C  
ATOM    352  CD2 TRP A  26      -8.997 -22.795 -12.416  1.00  2.80           C  
ATOM    353  NE1 TRP A  26     -10.903 -22.882 -11.283  1.00  2.80           N  
ATOM    354  CE2 TRP A  26     -10.202 -22.158 -12.192  1.00  2.80           C  
ATOM    355  CE3 TRP A  26      -8.104 -22.269 -13.300  1.00  2.80           C  
ATOM    356  CZ2 TRP A  26     -10.517 -21.025 -12.824  1.00  2.80           C  
ATOM    357  CZ3 TRP A  26      -8.425 -21.142 -13.933  1.00  2.80           C  
ATOM    358  CH2 TRP A  26      -9.586 -20.539 -13.713  1.00  2.80           C  
ATOM    359  H   TRP A  26      -7.892 -24.152  -9.110  1.00  2.80           H  
ATOM    360  HA  TRP A  26      -9.108 -26.291 -10.571  1.00  2.80           H  
ATOM    361 1HB  TRP A  26      -6.988 -24.304 -11.391  1.00  2.80           H  
ATOM    362 2HB  TRP A  26      -7.842 -25.373 -12.509  1.00  2.80           H  
ATOM    363  HD1 TRP A  26     -10.463 -24.731 -10.241  1.00  2.80           H  
ATOM    364  HE1 TRP A  26     -11.820 -22.656 -10.922  1.00  2.80           H  
ATOM    365  HE3 TRP A  26      -7.163 -22.769 -13.482  1.00  2.80           H  
ATOM    366  HZ2 TRP A  26     -11.451 -20.523 -12.656  1.00  2.80           H  
ATOM    367  HZ3 TRP A  26      -7.733 -20.725 -14.630  1.00  2.80           H  
ATOM    368  HH2 TRP A  26      -9.775 -19.652 -14.268  1.00  2.80           H  
ATOM    369  N   MET A  27      -5.893 -26.604 -10.041  1.00  3.38           N  
ATOM    370  CA  MET A  27      -4.834 -27.584 -10.093  1.00  3.38           C  
ATOM    371  C   MET A  27      -5.215 -28.778  -9.209  1.00  3.38           C  
ATOM    372  O   MET A  27      -5.014 -29.935  -9.589  1.00  3.38           O  
ATOM    373  CB  MET A  27      -3.537 -26.890  -9.699  1.00  3.38           C  
ATOM    374  CG  MET A  27      -3.051 -25.899 -10.784  1.00  3.38           C  
ATOM    375  SD  MET A  27      -1.434 -25.173 -10.468  1.00  3.38           S  
ATOM    376  CE  MET A  27      -1.873 -23.919  -9.266  1.00  3.38           C  
ATOM    377  H   MET A  27      -5.722 -25.686  -9.619  1.00  3.38           H  
ATOM    378  HA  MET A  27      -4.739 -27.943 -11.115  1.00  3.38           H  
ATOM    379 1HB  MET A  27      -3.697 -26.326  -8.774  1.00  3.38           H  
ATOM    380 2HB  MET A  27      -2.759 -27.628  -9.514  1.00  3.38           H  
ATOM    381 1HG  MET A  27      -3.016 -26.408 -11.744  1.00  3.38           H  
ATOM    382 2HG  MET A  27      -3.775 -25.093 -10.863  1.00  3.38           H  
ATOM    383 1HE  MET A  27      -0.979 -23.380  -8.957  1.00  3.38           H  
ATOM    384 2HE  MET A  27      -2.578 -23.222  -9.712  1.00  3.38           H  
ATOM    385 3HE  MET A  27      -2.331 -24.392  -8.400  1.00  3.38           H  
ATOM    386  N   LEU A  28      -5.853 -28.501  -8.068  1.00  4.01           N  
ATOM    387  CA  LEU A  28      -6.320 -29.560  -7.180  1.00  4.01           C  
ATOM    388  C   LEU A  28      -7.457 -30.368  -7.819  1.00  4.01           C  
ATOM    389  O   LEU A  28      -7.532 -31.591  -7.676  1.00  4.01           O  
ATOM    390  CB  LEU A  28      -6.800 -28.941  -5.869  1.00  4.01           C  
ATOM    391  CG  LEU A  28      -5.705 -28.323  -5.003  1.00  4.01           C  
ATOM    392  CD1 LEU A  28      -6.344 -27.565  -3.855  1.00  4.01           C  
ATOM    393  CD2 LEU A  28      -4.789 -29.421  -4.496  1.00  4.01           C  
ATOM    394  H   LEU A  28      -5.990 -27.525  -7.792  1.00  4.01           H  
ATOM    395  HA  LEU A  28      -5.489 -30.233  -6.977  1.00  4.01           H  
ATOM    396 1HB  LEU A  28      -7.518 -28.162  -6.099  1.00  4.01           H  
ATOM    397 2HB  LEU A  28      -7.301 -29.708  -5.284  1.00  4.01           H  
ATOM    398  HG  LEU A  28      -5.125 -27.619  -5.594  1.00  4.01           H  
ATOM    399 1HD1 LEU A  28      -5.567 -27.114  -3.240  1.00  4.01           H  
ATOM    400 2HD1 LEU A  28      -6.986 -26.784  -4.253  1.00  4.01           H  
ATOM    401 3HD1 LEU A  28      -6.936 -28.249  -3.250  1.00  4.01           H  
ATOM    402 1HD2 LEU A  28      -4.004 -28.981  -3.882  1.00  4.01           H  
ATOM    403 2HD2 LEU A  28      -5.365 -30.129  -3.899  1.00  4.01           H  
ATOM    404 3HD2 LEU A  28      -4.342 -29.939  -5.344  1.00  4.01           H  
ATOM    405  N   TYR A  29      -8.339 -29.677  -8.548  1.00  4.61           N  
ATOM    406  CA  TYR A  29      -9.469 -30.294  -9.232  1.00  4.61           C  
ATOM    407  C   TYR A  29      -8.930 -31.334 -10.206  1.00  4.61           C  
ATOM    408  O   TYR A  29      -9.257 -32.526 -10.117  1.00  4.61           O  
ATOM    409  CB  TYR A  29     -10.236 -29.195 -10.010  1.00  4.61           C  
ATOM    410  CG  TYR A  29     -11.481 -29.577 -10.794  1.00  4.61           C  
ATOM    411  CD1 TYR A  29     -12.722 -29.474 -10.182  1.00  4.61           C  
ATOM    412  CD2 TYR A  29     -11.393 -30.036 -12.117  1.00  4.61           C  
ATOM    413  CE1 TYR A  29     -13.864 -29.817 -10.873  1.00  4.61           C  
ATOM    414  CE2 TYR A  29     -12.548 -30.385 -12.802  1.00  4.61           C  
ATOM    415  CZ  TYR A  29     -13.774 -30.273 -12.182  1.00  4.61           C  
ATOM    416  OH  TYR A  29     -14.915 -30.622 -12.845  1.00  4.61           O  
ATOM    417  H   TYR A  29      -8.242 -28.668  -8.605  1.00  4.61           H  
ATOM    418  HA  TYR A  29     -10.115 -30.780  -8.503  1.00  4.61           H  
ATOM    419 1HB  TYR A  29     -10.522 -28.415  -9.305  1.00  4.61           H  
ATOM    420 2HB  TYR A  29      -9.565 -28.738 -10.707  1.00  4.61           H  
ATOM    421  HD1 TYR A  29     -12.792 -29.120  -9.153  1.00  4.61           H  
ATOM    422  HD2 TYR A  29     -10.421 -30.123 -12.605  1.00  4.61           H  
ATOM    423  HE1 TYR A  29     -14.836 -29.735 -10.387  1.00  4.61           H  
ATOM    424  HE2 TYR A  29     -12.489 -30.749 -13.827  1.00  4.61           H  
ATOM    425  HH  TYR A  29     -14.685 -31.058 -13.669  1.00  4.61           H  
ATOM    426  N   ARG A  30      -8.042 -30.867 -11.096  1.00  5.10           N  
ATOM    427  CA  ARG A  30      -7.446 -31.660 -12.166  1.00  5.10           C  
ATOM    428  C   ARG A  30      -6.679 -32.872 -11.679  1.00  5.10           C  
ATOM    429  O   ARG A  30      -6.797 -33.967 -12.229  1.00  5.10           O  
ATOM    430  CB  ARG A  30      -6.496 -30.798 -12.991  1.00  5.10           C  
ATOM    431  CG  ARG A  30      -5.824 -31.519 -14.173  1.00  5.10           C  
ATOM    432  CD  ARG A  30      -4.941 -30.602 -14.963  1.00  5.10           C  
ATOM    433  NE  ARG A  30      -3.747 -30.167 -14.246  1.00  5.10           N  
ATOM    434  CZ  ARG A  30      -2.605 -30.878 -14.161  1.00  5.10           C  
ATOM    435  NH1 ARG A  30      -2.516 -32.051 -14.753  1.00  5.10           N  
ATOM    436  NH2 ARG A  30      -1.569 -30.392 -13.493  1.00  5.10           N  
ATOM    437  H   ARG A  30      -7.791 -29.877 -11.049  1.00  5.10           H  
ATOM    438  HA  ARG A  30      -8.250 -31.997 -12.813  1.00  5.10           H  
ATOM    439 1HB  ARG A  30      -7.036 -29.936 -13.380  1.00  5.10           H  
ATOM    440 2HB  ARG A  30      -5.705 -30.416 -12.337  1.00  5.10           H  
ATOM    441 1HG  ARG A  30      -5.214 -32.340 -13.794  1.00  5.10           H  
ATOM    442 2HG  ARG A  30      -6.588 -31.913 -14.843  1.00  5.10           H  
ATOM    443 1HD  ARG A  30      -4.626 -31.104 -15.879  1.00  5.10           H  
ATOM    444 2HD  ARG A  30      -5.509 -29.720 -15.216  1.00  5.10           H  
ATOM    445  HE  ARG A  30      -3.778 -29.271 -13.778  1.00  5.10           H  
ATOM    446 1HH1 ARG A  30      -3.306 -32.424 -15.265  1.00  5.10           H  
ATOM    447 2HH1 ARG A  30      -1.661 -32.584 -14.696  1.00  5.10           H  
ATOM    448 1HH2 ARG A  30      -1.636 -29.491 -13.043  1.00  5.10           H  
ATOM    449 2HH2 ARG A  30      -0.713 -30.922 -13.436  1.00  5.10           H  
ATOM    450  N   LEU A  31      -5.893 -32.685 -10.640  1.00  5.39           N  
ATOM    451  CA  LEU A  31      -5.051 -33.751 -10.156  1.00  5.39           C  
ATOM    452  C   LEU A  31      -5.701 -34.738  -9.198  1.00  5.39           C  
ATOM    453  O   LEU A  31      -5.050 -35.711  -8.811  1.00  5.39           O  
ATOM    454  CB  LEU A  31      -3.839 -33.125  -9.478  1.00  5.39           C  
ATOM    455  CG  LEU A  31      -2.923 -32.340 -10.410  1.00  5.39           C  
ATOM    456  CD1 LEU A  31      -1.848 -31.647  -9.602  1.00  5.39           C  
ATOM    457  CD2 LEU A  31      -2.322 -33.307 -11.411  1.00  5.39           C  
ATOM    458  H   LEU A  31      -5.826 -31.765 -10.200  1.00  5.39           H  
ATOM    459  HA  LEU A  31      -4.706 -34.311 -11.023  1.00  5.39           H  
ATOM    460 1HB  LEU A  31      -4.199 -32.435  -8.710  1.00  5.39           H  
ATOM    461 2HB  LEU A  31      -3.257 -33.907  -8.999  1.00  5.39           H  
ATOM    462  HG  LEU A  31      -3.496 -31.573 -10.937  1.00  5.39           H  
ATOM    463 1HD1 LEU A  31      -1.196 -31.085 -10.270  1.00  5.39           H  
ATOM    464 2HD1 LEU A  31      -2.319 -30.963  -8.893  1.00  5.39           H  
ATOM    465 3HD1 LEU A  31      -1.262 -32.388  -9.061  1.00  5.39           H  
ATOM    466 1HD2 LEU A  31      -1.663 -32.779 -12.079  1.00  5.39           H  
ATOM    467 2HD2 LEU A  31      -1.754 -34.070 -10.879  1.00  5.39           H  
ATOM    468 3HD2 LEU A  31      -3.122 -33.780 -11.982  1.00  5.39           H  
ATOM    469  N   ASP A  32      -6.946 -34.505  -8.766  1.00  5.46           N  
ATOM    470  CA  ASP A  32      -7.493 -35.433  -7.789  1.00  5.46           C  
ATOM    471  C   ASP A  32      -8.980 -35.769  -7.963  1.00  5.46           C  
ATOM    472  O   ASP A  32      -9.314 -36.829  -8.518  1.00  5.46           O  
ATOM    473  CB  ASP A  32      -7.213 -34.910  -6.371  1.00  5.46           C  
ATOM    474  CG  ASP A  32      -7.628 -35.881  -5.250  1.00  5.46           C  
ATOM    475  OD1 ASP A  32      -7.831 -37.041  -5.532  1.00  5.46           O  
ATOM    476  OD2 ASP A  32      -7.721 -35.450  -4.117  1.00  5.46           O  
ATOM    477  H   ASP A  32      -7.501 -33.720  -9.116  1.00  5.46           H  
ATOM    478  HA  ASP A  32      -6.951 -36.369  -7.884  1.00  5.46           H  
ATOM    479 1HB  ASP A  32      -6.143 -34.727  -6.271  1.00  5.46           H  
ATOM    480 2HB  ASP A  32      -7.713 -33.954  -6.221  1.00  5.46           H  
ATOM    481  N   LEU A  33      -9.859 -34.899  -7.447  1.00  5.37           N  
ATOM    482  CA  LEU A  33     -11.289 -35.207  -7.324  1.00  5.37           C  
ATOM    483  C   LEU A  33     -12.219 -34.703  -8.418  1.00  5.37           C  
ATOM    484  O   LEU A  33     -13.358 -35.155  -8.515  1.00  5.37           O  
ATOM    485  CB  LEU A  33     -11.826 -34.631  -6.014  1.00  5.37           C  
ATOM    486  CG  LEU A  33     -11.165 -35.143  -4.744  1.00  5.37           C  
ATOM    487  CD1 LEU A  33     -11.784 -34.464  -3.539  1.00  5.37           C  
ATOM    488  CD2 LEU A  33     -11.294 -36.651  -4.680  1.00  5.37           C  
ATOM    489  H   LEU A  33      -9.512 -34.027  -7.072  1.00  5.37           H  
ATOM    490  HA  LEU A  33     -11.380 -36.293  -7.290  1.00  5.37           H  
ATOM    491 1HB  LEU A  33     -11.697 -33.550  -6.040  1.00  5.37           H  
ATOM    492 2HB  LEU A  33     -12.892 -34.848  -5.949  1.00  5.37           H  
ATOM    493  HG  LEU A  33     -10.119 -34.875  -4.754  1.00  5.37           H  
ATOM    494 1HD1 LEU A  33     -11.291 -34.820  -2.633  1.00  5.37           H  
ATOM    495 2HD1 LEU A  33     -11.657 -33.386  -3.621  1.00  5.37           H  
ATOM    496 3HD1 LEU A  33     -12.847 -34.702  -3.492  1.00  5.37           H  
ATOM    497 1HD2 LEU A  33     -10.801 -37.015  -3.777  1.00  5.37           H  
ATOM    498 2HD2 LEU A  33     -12.344 -36.931  -4.663  1.00  5.37           H  
ATOM    499 3HD2 LEU A  33     -10.810 -37.093  -5.555  1.00  5.37           H  
ATOM    500  N   GLY A  34     -11.793 -33.712  -9.182  1.00  5.16           N  
ATOM    501  CA  GLY A  34     -12.697 -33.094 -10.138  1.00  5.16           C  
ATOM    502  C   GLY A  34     -12.914 -33.886 -11.411  1.00  5.16           C  
ATOM    503  O   GLY A  34     -13.891 -33.672 -12.127  1.00  5.16           O  
ATOM    504  H   GLY A  34     -10.835 -33.371  -9.138  1.00  5.16           H  
ATOM    505 1HA  GLY A  34     -13.655 -32.889  -9.660  1.00  5.16           H  
ATOM    506 2HA  GLY A  34     -12.267 -32.150 -10.405  1.00  5.16           H  
ATOM    507  N   LEU A  35     -11.998 -34.784 -11.703  1.00  4.87           N  
ATOM    508  CA  LEU A  35     -12.073 -35.553 -12.924  1.00  4.87           C  
ATOM    509  C   LEU A  35     -12.369 -37.016 -12.668  1.00  4.87           C  
ATOM    510  O   LEU A  35     -11.866 -37.602 -11.710  1.00  4.87           O  
ATOM    511  CB  LEU A  35     -10.754 -35.431 -13.666  1.00  4.87           C  
ATOM    512  CG  LEU A  35     -10.324 -34.034 -14.053  1.00  4.87           C  
ATOM    513  CD1 LEU A  35      -9.024 -34.160 -14.728  1.00  4.87           C  
ATOM    514  CD2 LEU A  35     -11.351 -33.382 -14.957  1.00  4.87           C  
ATOM    515  H   LEU A  35     -11.228 -34.923 -11.063  1.00  4.87           H  
ATOM    516  HA  LEU A  35     -12.870 -35.148 -13.544  1.00  4.87           H  
ATOM    517 1HB  LEU A  35      -9.977 -35.815 -13.015  1.00  4.87           H  
ATOM    518 2HB  LEU A  35     -10.766 -36.037 -14.534  1.00  4.87           H  
ATOM    519  HG  LEU A  35     -10.191 -33.424 -13.159  1.00  4.87           H  
ATOM    520 1HD1 LEU A  35      -8.666 -33.180 -15.026  1.00  4.87           H  
ATOM    521 2HD1 LEU A  35      -8.305 -34.628 -14.065  1.00  4.87           H  
ATOM    522 3HD1 LEU A  35      -9.169 -34.782 -15.593  1.00  4.87           H  
ATOM    523 1HD2 LEU A  35     -11.011 -32.384 -15.237  1.00  4.87           H  
ATOM    524 2HD2 LEU A  35     -11.474 -33.984 -15.855  1.00  4.87           H  
ATOM    525 3HD2 LEU A  35     -12.298 -33.308 -14.432  1.00  4.87           H  
ATOM    526  N   GLY A  36     -13.153 -37.627 -13.546  1.00  4.58           N  
ATOM    527  CA  GLY A  36     -13.390 -39.057 -13.446  1.00  4.58           C  
ATOM    528  C   GLY A  36     -12.153 -39.794 -13.931  1.00  4.58           C  
ATOM    529  O   GLY A  36     -11.489 -39.345 -14.872  1.00  4.58           O  
ATOM    530  H   GLY A  36     -13.573 -37.094 -14.298  1.00  4.58           H  
ATOM    531 1HA  GLY A  36     -13.606 -39.327 -12.412  1.00  4.58           H  
ATOM    532 2HA  GLY A  36     -14.255 -39.333 -14.049  1.00  4.58           H  
ATOM    533  N   TYR A  37     -11.897 -40.970 -13.375  1.00  4.35           N  
ATOM    534  CA  TYR A  37     -10.748 -41.765 -13.800  1.00  4.35           C  
ATOM    535  C   TYR A  37     -10.758 -42.061 -15.296  1.00  4.35           C  
ATOM    536  O   TYR A  37      -9.706 -42.142 -15.926  1.00  4.35           O  
ATOM    537  CB  TYR A  37     -10.710 -43.070 -13.010  1.00  4.35           C  
ATOM    538  CG  TYR A  37     -11.787 -44.058 -13.420  1.00  4.35           C  
ATOM    539  CD1 TYR A  37     -11.522 -45.037 -14.373  1.00  4.35           C  
ATOM    540  CD2 TYR A  37     -13.048 -43.974 -12.848  1.00  4.35           C  
ATOM    541  CE1 TYR A  37     -12.513 -45.923 -14.747  1.00  4.35           C  
ATOM    542  CE2 TYR A  37     -14.036 -44.861 -13.223  1.00  4.35           C  
ATOM    543  CZ  TYR A  37     -13.772 -45.832 -14.167  1.00  4.35           C  
ATOM    544  OH  TYR A  37     -14.760 -46.714 -14.536  1.00  4.35           O  
ATOM    545  H   TYR A  37     -12.484 -41.302 -12.621  1.00  4.35           H  
ATOM    546  HA  TYR A  37      -9.845 -41.199 -13.585  1.00  4.35           H  
ATOM    547 1HB  TYR A  37      -9.739 -43.549 -13.146  1.00  4.35           H  
ATOM    548 2HB  TYR A  37     -10.826 -42.858 -11.948  1.00  4.35           H  
ATOM    549  HD1 TYR A  37     -10.533 -45.100 -14.826  1.00  4.35           H  
ATOM    550  HD2 TYR A  37     -13.259 -43.206 -12.104  1.00  4.35           H  
ATOM    551  HE1 TYR A  37     -12.305 -46.689 -15.495  1.00  4.35           H  
ATOM    552  HE2 TYR A  37     -15.026 -44.794 -12.773  1.00  4.35           H  
ATOM    553  HH  TYR A  37     -14.437 -47.282 -15.239  1.00  4.35           H  
ATOM    554  N   SER A  38     -11.955 -42.176 -15.873  1.00  4.21           N  
ATOM    555  CA  SER A  38     -12.114 -42.489 -17.280  1.00  4.21           C  
ATOM    556  C   SER A  38     -11.739 -41.335 -18.215  1.00  4.21           C  
ATOM    557  O   SER A  38     -11.559 -41.548 -19.415  1.00  4.21           O  
ATOM    558  CB  SER A  38     -13.539 -42.924 -17.541  1.00  4.21           C  
ATOM    559  OG  SER A  38     -14.441 -41.868 -17.352  1.00  4.21           O  
ATOM    560  H   SER A  38     -12.777 -42.076 -15.297  1.00  4.21           H  
ATOM    561  HA  SER A  38     -11.458 -43.329 -17.507  1.00  4.21           H  
ATOM    562 1HB  SER A  38     -13.622 -43.291 -18.563  1.00  4.21           H  
ATOM    563 2HB  SER A  38     -13.800 -43.749 -16.879  1.00  4.21           H  
ATOM    564  HG  SER A  38     -15.292 -42.179 -17.744  1.00  4.21           H  
ATOM    565  N   CYS A  39     -11.624 -40.111 -17.687  1.00  4.16           N  
ATOM    566  CA  CYS A  39     -11.251 -38.984 -18.528  1.00  4.16           C  
ATOM    567  C   CYS A  39      -9.842 -38.533 -18.189  1.00  4.16           C  
ATOM    568  O   CYS A  39      -9.214 -37.797 -18.957  1.00  4.16           O  
ATOM    569  CB  CYS A  39     -12.185 -37.803 -18.328  1.00  4.16           C  
ATOM    570  SG  CYS A  39     -11.969 -36.996 -16.791  1.00  4.16           S  
ATOM    571  H   CYS A  39     -11.769 -39.966 -16.693  1.00  4.16           H  
ATOM    572  HA  CYS A  39     -11.287 -39.287 -19.573  1.00  4.16           H  
ATOM    573 1HB  CYS A  39     -12.033 -37.079 -19.113  1.00  4.16           H  
ATOM    574 2HB  CYS A  39     -13.220 -38.145 -18.389  1.00  4.16           H  
ATOM    575  HG  CYS A  39     -11.801 -38.119 -16.056  1.00  4.16           H  
ATOM    576  N   LYS A  40      -9.287 -39.039 -17.086  1.00  4.17           N  
ATOM    577  CA  LYS A  40      -7.946 -38.613 -16.735  1.00  4.17           C  
ATOM    578  C   LYS A  40      -6.913 -38.835 -17.855  1.00  4.17           C  
ATOM    579  O   LYS A  40      -6.074 -37.965 -18.039  1.00  4.17           O  
ATOM    580  CB  LYS A  40      -7.484 -39.170 -15.382  1.00  4.17           C  
ATOM    581  CG  LYS A  40      -8.156 -38.452 -14.199  1.00  4.17           C  
ATOM    582  CD  LYS A  40      -7.695 -38.959 -12.835  1.00  4.17           C  
ATOM    583  CE  LYS A  40      -8.364 -38.146 -11.722  1.00  4.17           C  
ATOM    584  NZ  LYS A  40      -7.979 -38.598 -10.350  1.00  4.17           N  
ATOM    585  H   LYS A  40      -9.830 -39.636 -16.462  1.00  4.17           H  
ATOM    586  HA  LYS A  40      -7.995 -37.543 -16.570  1.00  4.17           H  
ATOM    587 1HB  LYS A  40      -7.739 -40.227 -15.301  1.00  4.17           H  
ATOM    588 2HB  LYS A  40      -6.404 -39.075 -15.289  1.00  4.17           H  
ATOM    589 1HG  LYS A  40      -7.941 -37.384 -14.262  1.00  4.17           H  
ATOM    590 2HG  LYS A  40      -9.228 -38.580 -14.271  1.00  4.17           H  
ATOM    591 1HD  LYS A  40      -7.950 -40.010 -12.719  1.00  4.17           H  
ATOM    592 2HD  LYS A  40      -6.615 -38.850 -12.747  1.00  4.17           H  
ATOM    593 1HE  LYS A  40      -8.082 -37.096 -11.835  1.00  4.17           H  
ATOM    594 2HE  LYS A  40      -9.440 -38.232 -11.828  1.00  4.17           H  
ATOM    595 1HZ  LYS A  40      -8.466 -37.995  -9.650  1.00  4.17           H  
ATOM    596 2HZ  LYS A  40      -8.250 -39.554 -10.213  1.00  4.17           H  
ATOM    597 3HZ  LYS A  40      -6.985 -38.506 -10.224  1.00  4.17           H  
ATOM    598  N   PRO A  41      -6.931 -39.932 -18.652  1.00  4.25           N  
ATOM    599  CA  PRO A  41      -6.034 -40.148 -19.784  1.00  4.25           C  
ATOM    600  C   PRO A  41      -6.134 -39.059 -20.869  1.00  4.25           C  
ATOM    601  O   PRO A  41      -5.208 -38.882 -21.663  1.00  4.25           O  
ATOM    602  CB  PRO A  41      -6.507 -41.503 -20.324  1.00  4.25           C  
ATOM    603  CG  PRO A  41      -7.131 -42.196 -19.133  1.00  4.25           C  
ATOM    604  CD  PRO A  41      -7.802 -41.105 -18.369  1.00  4.25           C  
ATOM    605  HA  PRO A  41      -5.006 -40.225 -19.414  1.00  4.25           H  
ATOM    606 1HB  PRO A  41      -7.229 -41.344 -21.142  1.00  4.25           H  
ATOM    607 2HB  PRO A  41      -5.656 -42.053 -20.747  1.00  4.25           H  
ATOM    608 1HG  PRO A  41      -7.846 -42.961 -19.472  1.00  4.25           H  
ATOM    609 2HG  PRO A  41      -6.367 -42.713 -18.539  1.00  4.25           H  
ATOM    610 1HD  PRO A  41      -8.800 -40.988 -18.798  1.00  4.25           H  
ATOM    611 2HD  PRO A  41      -7.819 -41.357 -17.312  1.00  4.25           H  
ATOM    612  N   HIS A  42      -7.242 -38.312 -20.906  1.00  4.40           N  
ATOM    613  CA  HIS A  42      -7.420 -37.275 -21.912  1.00  4.40           C  
ATOM    614  C   HIS A  42      -7.103 -35.908 -21.302  1.00  4.40           C  
ATOM    615  O   HIS A  42      -6.712 -34.955 -22.008  1.00  4.40           O  
ATOM    616  CB  HIS A  42      -8.834 -37.385 -22.440  1.00  4.40           C  
ATOM    617  CG  HIS A  42      -9.043 -38.739 -23.076  1.00  4.40           C  
ATOM    618  ND1 HIS A  42      -8.428 -39.111 -24.256  1.00  4.40           N  
ATOM    619  CD2 HIS A  42      -9.767 -39.814 -22.676  1.00  4.40           C  
ATOM    620  CE1 HIS A  42      -8.768 -40.352 -24.557  1.00  4.40           C  
ATOM    621  NE2 HIS A  42      -9.575 -40.803 -23.617  1.00  4.40           N  
ATOM    622  H   HIS A  42      -7.992 -38.443 -20.233  1.00  4.40           H  
ATOM    623  HA  HIS A  42      -6.737 -37.443 -22.741  1.00  4.40           H  
ATOM    624 1HB  HIS A  42      -9.544 -37.277 -21.619  1.00  4.40           H  
ATOM    625 2HB  HIS A  42      -9.033 -36.606 -23.174  1.00  4.40           H  
ATOM    626  HD1 HIS A  42      -7.810 -38.548 -24.802  1.00  4.40           H  
ATOM    627  HD2 HIS A  42     -10.406 -39.998 -21.810  1.00  4.40           H  
ATOM    628  HE1 HIS A  42      -8.384 -40.827 -25.458  1.00  4.40           H  
ATOM    629  N   HIS A  43      -7.092 -35.908 -19.951  1.00  4.58           N  
ATOM    630  CA  HIS A  43      -6.686 -34.804 -19.077  1.00  4.58           C  
ATOM    631  C   HIS A  43      -5.249 -35.036 -18.614  1.00  4.58           C  
ATOM    632  O   HIS A  43      -4.733 -34.339 -17.742  1.00  4.58           O  
ATOM    633  CB  HIS A  43      -7.637 -34.594 -17.906  1.00  4.58           C  
ATOM    634  CG  HIS A  43      -9.000 -34.006 -18.274  1.00  4.58           C  
ATOM    635  ND1 HIS A  43      -9.305 -32.650 -18.100  1.00  4.58           N  
ATOM    636  CD2 HIS A  43     -10.105 -34.563 -18.808  1.00  4.58           C  
ATOM    637  CE1 HIS A  43     -10.545 -32.437 -18.487  1.00  4.58           C  
ATOM    638  NE2 HIS A  43     -11.045 -33.573 -18.925  1.00  4.58           N  
ATOM    639  H   HIS A  43      -7.459 -36.739 -19.485  1.00  4.58           H  
ATOM    640  HA  HIS A  43      -6.680 -33.886 -19.614  1.00  4.58           H  
ATOM    641 1HB  HIS A  43      -7.806 -35.539 -17.432  1.00  4.58           H  
ATOM    642 2HB  HIS A  43      -7.166 -33.939 -17.174  1.00  4.58           H  
ATOM    643  HD2 HIS A  43     -10.233 -35.591 -19.090  1.00  4.58           H  
ATOM    644  HE1 HIS A  43     -11.066 -31.482 -18.455  1.00  4.58           H  
ATOM    645  HE2 HIS A  43     -11.982 -33.694 -19.290  1.00  4.58           H  
ATOM    646  N   SER A  44      -4.606 -35.988 -19.293  1.00  4.74           N  
ATOM    647  CA  SER A  44      -3.198 -36.334 -19.191  1.00  4.74           C  
ATOM    648  C   SER A  44      -2.685 -36.378 -20.637  1.00  4.74           C  
ATOM    649  O   SER A  44      -1.590 -36.864 -20.917  1.00  4.74           O  
ATOM    650  CB  SER A  44      -2.999 -37.687 -18.532  1.00  4.74           C  
ATOM    651  OG  SER A  44      -3.544 -37.718 -17.241  1.00  4.74           O  
ATOM    652  H   SER A  44      -5.157 -36.540 -19.936  1.00  4.74           H  
ATOM    653  HA  SER A  44      -2.664 -35.565 -18.632  1.00  4.74           H  
ATOM    654 1HB  SER A  44      -3.461 -38.454 -19.144  1.00  4.74           H  
ATOM    655 2HB  SER A  44      -1.936 -37.906 -18.483  1.00  4.74           H  
ATOM    656  HG  SER A  44      -4.510 -37.742 -17.377  1.00  4.74           H  
ATOM    657  N   GLY A  45      -3.534 -35.879 -21.546  1.00  4.79           N  
ATOM    658  CA  GLY A  45      -3.339 -35.866 -22.994  1.00  4.79           C  
ATOM    659  C   GLY A  45      -3.355 -34.463 -23.623  1.00  4.79           C  
ATOM    660  O   GLY A  45      -2.309 -33.850 -23.836  1.00  4.79           O  
ATOM    661  H   GLY A  45      -4.391 -35.481 -21.198  1.00  4.79           H  
ATOM    662 1HA  GLY A  45      -2.394 -36.354 -23.231  1.00  4.79           H  
ATOM    663 2HA  GLY A  45      -4.121 -36.471 -23.453  1.00  4.79           H  
ATOM    664  N   TYR A  46      -4.561 -34.000 -23.982  1.00  4.63           N  
ATOM    665  CA  TYR A  46      -4.796 -32.720 -24.691  1.00  4.63           C  
ATOM    666  C   TYR A  46      -5.354 -31.658 -23.743  1.00  4.63           C  
ATOM    667  O   TYR A  46      -4.887 -30.508 -23.669  1.00  4.63           O  
ATOM    668  CB  TYR A  46      -5.762 -32.953 -25.851  1.00  4.63           C  
ATOM    669  CG  TYR A  46      -6.048 -31.749 -26.738  1.00  4.63           C  
ATOM    670  CD1 TYR A  46      -5.046 -31.249 -27.561  1.00  4.63           C  
ATOM    671  CD2 TYR A  46      -7.318 -31.177 -26.769  1.00  4.63           C  
ATOM    672  CE1 TYR A  46      -5.309 -30.193 -28.409  1.00  4.63           C  
ATOM    673  CE2 TYR A  46      -7.578 -30.122 -27.626  1.00  4.63           C  
ATOM    674  CZ  TYR A  46      -6.575 -29.638 -28.446  1.00  4.63           C  
ATOM    675  OH  TYR A  46      -6.831 -28.616 -29.316  1.00  4.63           O  
ATOM    676  H   TYR A  46      -5.368 -34.559 -23.708  1.00  4.63           H  
ATOM    677  HA  TYR A  46      -3.844 -32.357 -25.080  1.00  4.63           H  
ATOM    678 1HB  TYR A  46      -5.367 -33.748 -26.486  1.00  4.63           H  
ATOM    679 2HB  TYR A  46      -6.712 -33.306 -25.454  1.00  4.63           H  
ATOM    680  HD1 TYR A  46      -4.053 -31.697 -27.542  1.00  4.63           H  
ATOM    681  HD2 TYR A  46      -8.107 -31.571 -26.133  1.00  4.63           H  
ATOM    682  HE1 TYR A  46      -4.523 -29.809 -29.057  1.00  4.63           H  
ATOM    683  HE2 TYR A  46      -8.575 -29.683 -27.662  1.00  4.63           H  
ATOM    684  HH  TYR A  46      -6.024 -28.385 -29.785  1.00  4.63           H  
ATOM    685  N   ALA A  47      -6.360 -32.069 -22.985  1.00  4.27           N  
ATOM    686  CA  ALA A  47      -7.015 -31.196 -22.048  1.00  4.27           C  
ATOM    687  C   ALA A  47      -6.071 -30.577 -20.993  1.00  4.27           C  
ATOM    688  O   ALA A  47      -6.339 -29.441 -20.623  1.00  4.27           O  
ATOM    689  CB  ALA A  47      -8.169 -31.906 -21.383  1.00  4.27           C  
ATOM    690  H   ALA A  47      -6.659 -33.039 -23.022  1.00  4.27           H  
ATOM    691  HA  ALA A  47      -7.436 -30.372 -22.618  1.00  4.27           H  
ATOM    692 1HB  ALA A  47      -8.692 -31.210 -20.725  1.00  4.27           H  
ATOM    693 2HB  ALA A  47      -8.852 -32.275 -22.139  1.00  4.27           H  
ATOM    694 3HB  ALA A  47      -7.830 -32.707 -20.831  1.00  4.27           H  
ATOM    695  N   PRO A  48      -4.979 -31.215 -20.447  1.00  3.75           N  
ATOM    696  CA  PRO A  48      -4.189 -30.614 -19.415  1.00  3.75           C  
ATOM    697  C   PRO A  48      -3.451 -29.416 -19.956  1.00  3.75           C  
ATOM    698  O   PRO A  48      -3.011 -28.585 -19.171  1.00  3.75           O  
ATOM    699  CB  PRO A  48      -3.229 -31.714 -18.982  1.00  3.75           C  
ATOM    700  CG  PRO A  48      -3.076 -32.557 -20.161  1.00  3.75           C  
ATOM    701  CD  PRO A  48      -4.379 -32.480 -20.911  1.00  3.75           C  
ATOM    702  HA  PRO A  48      -4.843 -30.341 -18.585  1.00  3.75           H  
ATOM    703 1HB  PRO A  48      -2.274 -31.270 -18.662  1.00  3.75           H  
ATOM    704 2HB  PRO A  48      -3.633 -32.238 -18.115  1.00  3.75           H  
ATOM    705 1HG  PRO A  48      -2.233 -32.206 -20.772  1.00  3.75           H  
ATOM    706 2HG  PRO A  48      -2.827 -33.558 -19.856  1.00  3.75           H  
ATOM    707 1HD  PRO A  48      -3.964 -32.379 -21.855  1.00  3.75           H  
ATOM    708 2HD  PRO A  48      -5.004 -33.329 -20.829  1.00  3.75           H  
ATOM    709  N   GLU A  49      -3.303 -29.297 -21.291  1.00  3.15           N  
ATOM    710  CA  GLU A  49      -2.632 -28.119 -21.797  1.00  3.15           C  
ATOM    711  C   GLU A  49      -3.608 -26.995 -21.574  1.00  3.15           C  
ATOM    712  O   GLU A  49      -3.265 -25.969 -20.995  1.00  3.15           O  
ATOM    713  CB  GLU A  49      -2.260 -28.244 -23.280  1.00  3.15           C  
ATOM    714  CG  GLU A  49      -1.495 -27.028 -23.833  1.00  3.15           C  
ATOM    715  CD  GLU A  49      -1.057 -27.167 -25.302  1.00  3.15           C  
ATOM    716  OE1 GLU A  49      -1.107 -28.254 -25.820  1.00  3.15           O  
ATOM    717  OE2 GLU A  49      -0.706 -26.166 -25.906  1.00  3.15           O  
ATOM    718  H   GLU A  49      -3.687 -29.966 -21.957  1.00  3.15           H  
ATOM    719  HA  GLU A  49      -1.731 -27.926 -21.216  1.00  3.15           H  
ATOM    720 1HB  GLU A  49      -1.650 -29.136 -23.430  1.00  3.15           H  
ATOM    721 2HB  GLU A  49      -3.168 -28.365 -23.876  1.00  3.15           H  
ATOM    722 1HG  GLU A  49      -2.127 -26.158 -23.719  1.00  3.15           H  
ATOM    723 2HG  GLU A  49      -0.611 -26.869 -23.217  1.00  3.15           H  
ATOM    724  N   ALA A  50      -4.858 -27.233 -21.978  1.00  2.57           N  
ATOM    725  CA  ALA A  50      -5.908 -26.234 -21.793  1.00  2.57           C  
ATOM    726  C   ALA A  50      -6.143 -25.929 -20.306  1.00  2.57           C  
ATOM    727  O   ALA A  50      -6.327 -24.782 -19.893  1.00  2.57           O  
ATOM    728  CB  ALA A  50      -7.209 -26.724 -22.412  1.00  2.57           C  
ATOM    729  H   ALA A  50      -5.061 -28.133 -22.428  1.00  2.57           H  
ATOM    730  HA  ALA A  50      -5.590 -25.316 -22.288  1.00  2.57           H  
ATOM    731 1HB  ALA A  50      -7.974 -25.956 -22.291  1.00  2.57           H  
ATOM    732 2HB  ALA A  50      -7.062 -26.927 -23.464  1.00  2.57           H  
ATOM    733 3HB  ALA A  50      -7.527 -27.635 -21.914  1.00  2.57           H  
ATOM    734  N   ASN A  51      -6.090 -26.959 -19.466  1.00  2.08           N  
ATOM    735  CA  ASN A  51      -6.353 -26.729 -18.056  1.00  2.08           C  
ATOM    736  C   ASN A  51      -5.180 -25.964 -17.441  1.00  2.08           C  
ATOM    737  O   ASN A  51      -5.383 -25.068 -16.610  1.00  2.08           O  
ATOM    738  CB  ASN A  51      -6.558 -28.044 -17.336  1.00  2.08           C  
ATOM    739  CG  ASN A  51      -7.842 -28.803 -17.723  1.00  2.08           C  
ATOM    740  OD1 ASN A  51      -8.859 -28.232 -18.165  1.00  2.08           O  
ATOM    741  ND2 ASN A  51      -7.760 -30.117 -17.555  1.00  2.08           N  
ATOM    742  H   ASN A  51      -5.931 -27.896 -19.822  1.00  2.08           H  
ATOM    743  HA  ASN A  51      -7.247 -26.111 -17.956  1.00  2.08           H  
ATOM    744 1HB  ASN A  51      -5.705 -28.668 -17.510  1.00  2.08           H  
ATOM    745 2HB  ASN A  51      -6.596 -27.847 -16.267  1.00  2.08           H  
ATOM    746 1HD2 ASN A  51      -8.516 -30.765 -17.783  1.00  2.08           H  
ATOM    747 2HD2 ASN A  51      -6.923 -30.509 -17.193  1.00  2.08           H  
ATOM    748  N   SER A  52      -3.953 -26.289 -17.882  1.00  1.70           N  
ATOM    749  CA  SER A  52      -2.756 -25.631 -17.392  1.00  1.70           C  
ATOM    750  C   SER A  52      -2.736 -24.191 -17.830  1.00  1.70           C  
ATOM    751  O   SER A  52      -2.385 -23.327 -17.043  1.00  1.70           O  
ATOM    752  CB  SER A  52      -1.499 -26.311 -17.891  1.00  1.70           C  
ATOM    753  OG  SER A  52      -1.376 -27.599 -17.368  1.00  1.70           O  
ATOM    754  H   SER A  52      -3.828 -27.037 -18.559  1.00  1.70           H  
ATOM    755  HA  SER A  52      -2.764 -25.663 -16.304  1.00  1.70           H  
ATOM    756 1HB  SER A  52      -1.518 -26.358 -18.980  1.00  1.70           H  
ATOM    757 2HB  SER A  52      -0.634 -25.717 -17.606  1.00  1.70           H  
ATOM    758  HG  SER A  52      -2.037 -28.132 -17.853  1.00  1.70           H  
ATOM    759  N   PHE A  53      -3.128 -23.917 -19.075  1.00  1.43           N  
ATOM    760  CA  PHE A  53      -3.160 -22.548 -19.568  1.00  1.43           C  
ATOM    761  C   PHE A  53      -4.131 -21.706 -18.758  1.00  1.43           C  
ATOM    762  O   PHE A  53      -3.820 -20.570 -18.392  1.00  1.43           O  
ATOM    763  CB  PHE A  53      -3.553 -22.504 -21.027  1.00  1.43           C  
ATOM    764  CG  PHE A  53      -2.484 -22.836 -21.991  1.00  1.43           C  
ATOM    765  CD1 PHE A  53      -1.160 -22.948 -21.591  1.00  1.43           C  
ATOM    766  CD2 PHE A  53      -2.797 -22.998 -23.324  1.00  1.43           C  
ATOM    767  CE1 PHE A  53      -0.180 -23.230 -22.512  1.00  1.43           C  
ATOM    768  CE2 PHE A  53      -1.818 -23.273 -24.238  1.00  1.43           C  
ATOM    769  CZ  PHE A  53      -0.512 -23.392 -23.837  1.00  1.43           C  
ATOM    770  H   PHE A  53      -3.392 -24.674 -19.704  1.00  1.43           H  
ATOM    771  HA  PHE A  53      -2.164 -22.123 -19.470  1.00  1.43           H  
ATOM    772 1HB  PHE A  53      -4.332 -23.238 -21.159  1.00  1.43           H  
ATOM    773 2HB  PHE A  53      -3.979 -21.532 -21.284  1.00  1.43           H  
ATOM    774  HD1 PHE A  53      -0.900 -22.813 -20.542  1.00  1.43           H  
ATOM    775  HD2 PHE A  53      -3.845 -22.902 -23.638  1.00  1.43           H  
ATOM    776  HE1 PHE A  53       0.854 -23.323 -22.193  1.00  1.43           H  
ATOM    777  HE2 PHE A  53      -2.072 -23.406 -25.283  1.00  1.43           H  
ATOM    778  HZ  PHE A  53       0.259 -23.621 -24.573  1.00  1.43           H  
ATOM    779  N   SER A  54      -5.290 -22.264 -18.405  1.00  1.22           N  
ATOM    780  CA  SER A  54      -6.212 -21.506 -17.576  1.00  1.22           C  
ATOM    781  C   SER A  54      -5.621 -21.263 -16.184  1.00  1.22           C  
ATOM    782  O   SER A  54      -5.650 -20.132 -15.678  1.00  1.22           O  
ATOM    783  CB  SER A  54      -7.538 -22.233 -17.466  1.00  1.22           C  
ATOM    784  OG  SER A  54      -8.230 -22.251 -18.690  1.00  1.22           O  
ATOM    785  H   SER A  54      -5.553 -23.188 -18.759  1.00  1.22           H  
ATOM    786  HA  SER A  54      -6.387 -20.544 -18.056  1.00  1.22           H  
ATOM    787 1HB  SER A  54      -7.343 -23.259 -17.152  1.00  1.22           H  
ATOM    788 2HB  SER A  54      -8.152 -21.778 -16.710  1.00  1.22           H  
ATOM    789  HG  SER A  54      -7.558 -22.224 -19.417  1.00  1.22           H  
ATOM    790  N   ALA A  55      -5.040 -22.303 -15.564  1.00  1.08           N  
ATOM    791  CA  ALA A  55      -4.444 -22.121 -14.239  1.00  1.08           C  
ATOM    792  C   ALA A  55      -3.307 -21.120 -14.316  1.00  1.08           C  
ATOM    793  O   ALA A  55      -3.191 -20.239 -13.470  1.00  1.08           O  
ATOM    794  CB  ALA A  55      -3.949 -23.450 -13.683  1.00  1.08           C  
ATOM    795  H   ALA A  55      -5.032 -23.226 -16.003  1.00  1.08           H  
ATOM    796  HA  ALA A  55      -5.199 -21.712 -13.573  1.00  1.08           H  
ATOM    797 1HB  ALA A  55      -3.522 -23.296 -12.691  1.00  1.08           H  
ATOM    798 2HB  ALA A  55      -4.782 -24.152 -13.619  1.00  1.08           H  
ATOM    799 3HB  ALA A  55      -3.186 -23.855 -14.349  1.00  1.08           H  
ATOM    800  N   LEU A  56      -2.523 -21.211 -15.383  1.00  0.98           N  
ATOM    801  CA  LEU A  56      -1.396 -20.345 -15.645  1.00  0.98           C  
ATOM    802  C   LEU A  56      -1.866 -18.931 -15.793  1.00  0.98           C  
ATOM    803  O   LEU A  56      -1.283 -18.025 -15.214  1.00  0.98           O  
ATOM    804  CB  LEU A  56      -0.655 -20.787 -16.901  1.00  0.98           C  
ATOM    805  CG  LEU A  56       0.524 -19.943 -17.306  1.00  0.98           C  
ATOM    806  CD1 LEU A  56       1.555 -19.952 -16.189  1.00  0.98           C  
ATOM    807  CD2 LEU A  56       1.092 -20.503 -18.609  1.00  0.98           C  
ATOM    808  H   LEU A  56      -2.695 -21.952 -16.043  1.00  0.98           H  
ATOM    809  HA  LEU A  56      -0.713 -20.399 -14.805  1.00  0.98           H  
ATOM    810 1HB  LEU A  56      -0.308 -21.807 -16.759  1.00  0.98           H  
ATOM    811 2HB  LEU A  56      -1.352 -20.779 -17.725  1.00  0.98           H  
ATOM    812  HG  LEU A  56       0.202 -18.914 -17.462  1.00  0.98           H  
ATOM    813 1HD1 LEU A  56       2.409 -19.339 -16.478  1.00  0.98           H  
ATOM    814 2HD1 LEU A  56       1.110 -19.549 -15.278  1.00  0.98           H  
ATOM    815 3HD1 LEU A  56       1.886 -20.974 -16.009  1.00  0.98           H  
ATOM    816 1HD2 LEU A  56       1.943 -19.900 -18.925  1.00  0.98           H  
ATOM    817 2HD2 LEU A  56       1.413 -21.533 -18.453  1.00  0.98           H  
ATOM    818 3HD2 LEU A  56       0.324 -20.480 -19.380  1.00  0.98           H  
ATOM    819  N   SER A  57      -2.935 -18.726 -16.551  1.00  0.91           N  
ATOM    820  CA  SER A  57      -3.429 -17.390 -16.762  1.00  0.91           C  
ATOM    821  C   SER A  57      -3.761 -16.764 -15.428  1.00  0.91           C  
ATOM    822  O   SER A  57      -3.402 -15.616 -15.166  1.00  0.91           O  
ATOM    823  CB  SER A  57      -4.685 -17.433 -17.608  1.00  0.91           C  
ATOM    824  OG  SER A  57      -4.411 -17.923 -18.882  1.00  0.91           O  
ATOM    825  H   SER A  57      -3.387 -19.503 -17.019  1.00  0.91           H  
ATOM    826  HA  SER A  57      -2.658 -16.810 -17.253  1.00  0.91           H  
ATOM    827 1HB  SER A  57      -5.431 -18.059 -17.128  1.00  0.91           H  
ATOM    828 2HB  SER A  57      -5.101 -16.433 -17.683  1.00  0.91           H  
ATOM    829  HG  SER A  57      -4.166 -18.871 -18.757  1.00  0.91           H  
ATOM    830  N   CYS A  58      -4.403 -17.538 -14.556  1.00  0.86           N  
ATOM    831  CA  CYS A  58      -4.749 -17.031 -13.246  1.00  0.86           C  
ATOM    832  C   CYS A  58      -3.508 -16.822 -12.367  1.00  0.86           C  
ATOM    833  O   CYS A  58      -3.430 -15.843 -11.623  1.00  0.86           O  
ATOM    834  CB  CYS A  58      -5.764 -17.957 -12.598  1.00  0.86           C  
ATOM    835  SG  CYS A  58      -7.355 -17.889 -13.398  1.00  0.86           S  
ATOM    836  H   CYS A  58      -4.675 -18.486 -14.828  1.00  0.86           H  
ATOM    837  HA  CYS A  58      -5.230 -16.066 -13.384  1.00  0.86           H  
ATOM    838 1HB  CYS A  58      -5.405 -18.983 -12.665  1.00  0.86           H  
ATOM    839 2HB  CYS A  58      -5.887 -17.706 -11.544  1.00  0.86           H  
ATOM    840  HG  CYS A  58      -6.969 -18.564 -14.492  1.00  0.86           H  
ATOM    841  N   LEU A  59      -2.505 -17.702 -12.478  1.00  0.82           N  
ATOM    842  CA  LEU A  59      -1.272 -17.541 -11.707  1.00  0.82           C  
ATOM    843  C   LEU A  59      -0.528 -16.275 -12.134  1.00  0.82           C  
ATOM    844  O   LEU A  59      -0.005 -15.533 -11.292  1.00  0.82           O  
ATOM    845  CB  LEU A  59      -0.359 -18.763 -11.897  1.00  0.82           C  
ATOM    846  CG  LEU A  59      -0.847 -20.075 -11.253  1.00  0.82           C  
ATOM    847  CD1 LEU A  59       0.011 -21.240 -11.727  1.00  0.82           C  
ATOM    848  CD2 LEU A  59      -0.780 -19.937  -9.751  1.00  0.82           C  
ATOM    849  H   LEU A  59      -2.615 -18.515 -13.082  1.00  0.82           H  
ATOM    850  HA  LEU A  59      -1.533 -17.454 -10.653  1.00  0.82           H  
ATOM    851 1HB  LEU A  59      -0.247 -18.939 -12.960  1.00  0.82           H  
ATOM    852 2HB  LEU A  59       0.619 -18.531 -11.485  1.00  0.82           H  
ATOM    853  HG  LEU A  59      -1.853 -20.261 -11.538  1.00  0.82           H  
ATOM    854 1HD1 LEU A  59      -0.347 -22.159 -11.268  1.00  0.82           H  
ATOM    855 2HD1 LEU A  59      -0.060 -21.329 -12.804  1.00  0.82           H  
ATOM    856 3HD1 LEU A  59       1.047 -21.072 -11.443  1.00  0.82           H  
ATOM    857 1HD2 LEU A  59      -1.135 -20.854  -9.287  1.00  0.82           H  
ATOM    858 2HD2 LEU A  59       0.248 -19.749  -9.448  1.00  0.82           H  
ATOM    859 3HD2 LEU A  59      -1.412 -19.105  -9.436  1.00  0.82           H  
ATOM    860  N   VAL A  60      -0.522 -15.999 -13.445  1.00  0.79           N  
ATOM    861  CA  VAL A  60       0.125 -14.811 -13.987  1.00  0.79           C  
ATOM    862  C   VAL A  60      -0.600 -13.559 -13.541  1.00  0.79           C  
ATOM    863  O   VAL A  60       0.026 -12.642 -13.004  1.00  0.79           O  
ATOM    864  CB  VAL A  60       0.165 -14.860 -15.534  1.00  0.79           C  
ATOM    865  CG1 VAL A  60       0.648 -13.520 -16.104  1.00  0.79           C  
ATOM    866  CG2 VAL A  60       1.116 -15.968 -15.998  1.00  0.79           C  
ATOM    867  H   VAL A  60      -0.964 -16.653 -14.086  1.00  0.79           H  
ATOM    868  HA  VAL A  60       1.148 -14.775 -13.615  1.00  0.79           H  
ATOM    869  HB  VAL A  60      -0.837 -15.058 -15.906  1.00  0.79           H  
ATOM    870 1HG1 VAL A  60       0.662 -13.574 -17.188  1.00  0.79           H  
ATOM    871 2HG1 VAL A  60      -0.040 -12.736 -15.793  1.00  0.79           H  
ATOM    872 3HG1 VAL A  60       1.648 -13.302 -15.739  1.00  0.79           H  
ATOM    873 1HG2 VAL A  60       1.127 -16.007 -17.086  1.00  0.79           H  
ATOM    874 2HG2 VAL A  60       2.119 -15.762 -15.629  1.00  0.79           H  
ATOM    875 3HG2 VAL A  60       0.787 -16.919 -15.611  1.00  0.79           H  
ATOM    876  N   SER A  61      -1.926 -13.539 -13.692  1.00  0.78           N  
ATOM    877  CA  SER A  61      -2.684 -12.365 -13.297  1.00  0.78           C  
ATOM    878  C   SER A  61      -2.561 -12.140 -11.793  1.00  0.78           C  
ATOM    879  O   SER A  61      -2.257 -11.031 -11.351  1.00  0.78           O  
ATOM    880  CB  SER A  61      -4.134 -12.541 -13.720  1.00  0.78           C  
ATOM    881  OG  SER A  61      -4.223 -12.569 -15.126  1.00  0.78           O  
ATOM    882  H   SER A  61      -2.407 -14.327 -14.124  1.00  0.78           H  
ATOM    883  HA  SER A  61      -2.277 -11.495 -13.816  1.00  0.78           H  
ATOM    884 1HB  SER A  61      -4.522 -13.469 -13.309  1.00  0.78           H  
ATOM    885 2HB  SER A  61      -4.732 -11.725 -13.333  1.00  0.78           H  
ATOM    886  HG  SER A  61      -3.889 -11.687 -15.417  1.00  0.78           H  
ATOM    887  N   GLY A  62      -2.676 -13.214 -11.010  1.00  0.78           N  
ATOM    888  CA  GLY A  62      -2.579 -13.158  -9.557  1.00  0.78           C  
ATOM    889  C   GLY A  62      -1.253 -12.557  -9.129  1.00  0.78           C  
ATOM    890  O   GLY A  62      -1.223 -11.585  -8.365  1.00  0.78           O  
ATOM    891  H   GLY A  62      -2.889 -14.115 -11.430  1.00  0.78           H  
ATOM    892 1HA  GLY A  62      -3.402 -12.569  -9.155  1.00  0.78           H  
ATOM    893 2HA  GLY A  62      -2.674 -14.168  -9.156  1.00  0.78           H  
ATOM    894  N   THR A  63      -0.158 -13.119  -9.651  1.00  0.79           N  
ATOM    895  CA  THR A  63       1.185 -12.669  -9.332  1.00  0.79           C  
ATOM    896  C   THR A  63       1.376 -11.205  -9.679  1.00  0.79           C  
ATOM    897  O   THR A  63       1.932 -10.446  -8.882  1.00  0.79           O  
ATOM    898  CB  THR A  63       2.232 -13.480 -10.104  1.00  0.79           C  
ATOM    899  OG1 THR A  63       2.126 -14.863  -9.750  1.00  0.79           O  
ATOM    900  CG2 THR A  63       3.624 -12.963  -9.771  1.00  0.79           C  
ATOM    901  H   THR A  63      -0.250 -13.913 -10.287  1.00  0.79           H  
ATOM    902  HA  THR A  63       1.349 -12.797  -8.263  1.00  0.79           H  
ATOM    903  HB  THR A  63       2.050 -13.376 -11.178  1.00  0.79           H  
ATOM    904  HG1 THR A  63       1.292 -15.219 -10.141  1.00  0.79           H  
ATOM    905 1HG2 THR A  63       4.365 -13.538 -10.325  1.00  0.79           H  
ATOM    906 2HG2 THR A  63       3.696 -11.911 -10.052  1.00  0.79           H  
ATOM    907 3HG2 THR A  63       3.804 -13.068  -8.704  1.00  0.79           H  
ATOM    908  N   ILE A  64       0.909 -10.797 -10.856  1.00  0.82           N  
ATOM    909  CA  ILE A  64       1.044  -9.413 -11.258  1.00  0.82           C  
ATOM    910  C   ILE A  64       0.276  -8.479 -10.319  1.00  0.82           C  
ATOM    911  O   ILE A  64       0.802  -7.433  -9.930  1.00  0.82           O  
ATOM    912  CB  ILE A  64       0.645  -9.213 -12.726  1.00  0.82           C  
ATOM    913  CG1 ILE A  64       1.697  -9.894 -13.643  1.00  0.82           C  
ATOM    914  CG2 ILE A  64       0.542  -7.792 -13.024  1.00  0.82           C  
ATOM    915  CD1 ILE A  64       1.292  -9.976 -15.090  1.00  0.82           C  
ATOM    916  H   ILE A  64       0.465 -11.461 -11.493  1.00  0.82           H  
ATOM    917  HA  ILE A  64       2.095  -9.149 -11.190  1.00  0.82           H  
ATOM    918  HB  ILE A  64      -0.319  -9.696 -12.907  1.00  0.82           H  
ATOM    919 1HG1 ILE A  64       2.633  -9.345 -13.577  1.00  0.82           H  
ATOM    920 2HG1 ILE A  64       1.863 -10.909 -13.279  1.00  0.82           H  
ATOM    921 1HG2 ILE A  64       0.251  -7.652 -14.066  1.00  0.82           H  
ATOM    922 2HG2 ILE A  64      -0.201  -7.354 -12.367  1.00  0.82           H  
ATOM    923 3HG2 ILE A  64       1.494  -7.343 -12.854  1.00  0.82           H  
ATOM    924 1HD1 ILE A  64       2.073 -10.474 -15.665  1.00  0.82           H  
ATOM    925 2HD1 ILE A  64       0.365 -10.540 -15.167  1.00  0.82           H  
ATOM    926 3HD1 ILE A  64       1.143  -8.972 -15.480  1.00  0.82           H  
ATOM    927  N   TYR A  65      -0.947  -8.832  -9.920  1.00  0.88           N  
ATOM    928  CA  TYR A  65      -1.633  -7.949  -8.985  1.00  0.88           C  
ATOM    929  C   TYR A  65      -0.861  -7.887  -7.674  1.00  0.88           C  
ATOM    930  O   TYR A  65      -0.711  -6.810  -7.094  1.00  0.88           O  
ATOM    931  CB  TYR A  65      -3.055  -8.410  -8.705  1.00  0.88           C  
ATOM    932  CG  TYR A  65      -4.014  -8.156  -9.785  1.00  0.88           C  
ATOM    933  CD1 TYR A  65      -4.441  -9.203 -10.516  1.00  0.88           C  
ATOM    934  CD2 TYR A  65      -4.483  -6.872 -10.047  1.00  0.88           C  
ATOM    935  CE1 TYR A  65      -5.303  -9.026 -11.523  1.00  0.88           C  
ATOM    936  CE2 TYR A  65      -5.390  -6.693 -11.063  1.00  0.88           C  
ATOM    937  CZ  TYR A  65      -5.793  -7.797 -11.805  1.00  0.88           C  
ATOM    938  OH  TYR A  65      -6.693  -7.682 -12.813  1.00  0.88           O  
ATOM    939  H   TYR A  65      -1.384  -9.691 -10.263  1.00  0.88           H  
ATOM    940  HA  TYR A  65      -1.663  -6.945  -9.407  1.00  0.88           H  
ATOM    941 1HB  TYR A  65      -3.047  -9.484  -8.507  1.00  0.88           H  
ATOM    942 2HB  TYR A  65      -3.423  -7.907  -7.810  1.00  0.88           H  
ATOM    943  HD1 TYR A  65      -4.078 -10.189 -10.288  1.00  0.88           H  
ATOM    944  HD2 TYR A  65      -4.142  -6.022  -9.452  1.00  0.88           H  
ATOM    945  HE1 TYR A  65      -5.613  -9.862 -12.107  1.00  0.88           H  
ATOM    946  HE2 TYR A  65      -5.777  -5.705 -11.279  1.00  0.88           H  
ATOM    947  HH  TYR A  65      -6.851  -8.562 -13.241  1.00  0.88           H  
ATOM    948  N   ALA A  66      -0.314  -9.021  -7.218  1.00  0.97           N  
ATOM    949  CA  ALA A  66       0.428  -8.994  -5.966  1.00  0.97           C  
ATOM    950  C   ALA A  66       1.597  -8.036  -6.085  1.00  0.97           C  
ATOM    951  O   ALA A  66       1.813  -7.178  -5.219  1.00  0.97           O  
ATOM    952  CB  ALA A  66       0.961 -10.376  -5.625  1.00  0.97           C  
ATOM    953  H   ALA A  66      -0.445  -9.899  -7.723  1.00  0.97           H  
ATOM    954  HA  ALA A  66      -0.238  -8.647  -5.177  1.00  0.97           H  
ATOM    955 1HB  ALA A  66       1.500 -10.329  -4.693  1.00  0.97           H  
ATOM    956 2HB  ALA A  66       0.167 -11.079  -5.532  1.00  0.97           H  
ATOM    957 3HB  ALA A  66       1.630 -10.710  -6.410  1.00  0.97           H  
ATOM    958  N   ALA A  67       2.301  -8.137  -7.210  1.00  1.10           N  
ATOM    959  CA  ALA A  67       3.459  -7.321  -7.488  1.00  1.10           C  
ATOM    960  C   ALA A  67       3.089  -5.846  -7.489  1.00  1.10           C  
ATOM    961  O   ALA A  67       3.836  -5.011  -6.969  1.00  1.10           O  
ATOM    962  CB  ALA A  67       4.045  -7.762  -8.810  1.00  1.10           C  
ATOM    963  H   ALA A  67       2.043  -8.853  -7.889  1.00  1.10           H  
ATOM    964  HA  ALA A  67       4.187  -7.475  -6.698  1.00  1.10           H  
ATOM    965 1HB  ALA A  67       4.921  -7.189  -9.057  1.00  1.10           H  
ATOM    966 2HB  ALA A  67       4.305  -8.816  -8.750  1.00  1.10           H  
ATOM    967 3HB  ALA A  67       3.311  -7.635  -9.562  1.00  1.10           H  
ATOM    968  N   LYS A  68       1.905  -5.512  -7.995  1.00  1.27           N  
ATOM    969  CA  LYS A  68       1.495  -4.122  -7.964  1.00  1.27           C  
ATOM    970  C   LYS A  68       1.232  -3.658  -6.535  1.00  1.27           C  
ATOM    971  O   LYS A  68       1.651  -2.561  -6.150  1.00  1.27           O  
ATOM    972  CB  LYS A  68       0.273  -3.853  -8.829  1.00  1.27           C  
ATOM    973  CG  LYS A  68      -0.119  -2.391  -8.769  1.00  1.27           C  
ATOM    974  CD  LYS A  68       0.969  -1.467  -9.305  1.00  1.27           C  
ATOM    975  CE  LYS A  68       0.525  -0.006  -9.232  1.00  1.27           C  
ATOM    976  NZ  LYS A  68       1.615   0.939  -9.635  1.00  1.27           N  
ATOM    977  H   LYS A  68       1.312  -6.220  -8.432  1.00  1.27           H  
ATOM    978  HA  LYS A  68       2.313  -3.519  -8.355  1.00  1.27           H  
ATOM    979 1HB  LYS A  68       0.462  -4.140  -9.863  1.00  1.27           H  
ATOM    980 2HB  LYS A  68      -0.568  -4.452  -8.470  1.00  1.27           H  
ATOM    981 1HG  LYS A  68      -1.012  -2.234  -9.347  1.00  1.27           H  
ATOM    982 2HG  LYS A  68      -0.324  -2.129  -7.737  1.00  1.27           H  
ATOM    983 1HD  LYS A  68       1.883  -1.594  -8.722  1.00  1.27           H  
ATOM    984 2HD  LYS A  68       1.186  -1.715 -10.336  1.00  1.27           H  
ATOM    985 1HE  LYS A  68      -0.330   0.142  -9.889  1.00  1.27           H  
ATOM    986 2HE  LYS A  68       0.226   0.219  -8.209  1.00  1.27           H  
ATOM    987 1HZ  LYS A  68       1.279   1.887  -9.567  1.00  1.27           H  
ATOM    988 2HZ  LYS A  68       2.420   0.824  -9.025  1.00  1.27           H  
ATOM    989 3HZ  LYS A  68       1.896   0.753 -10.591  1.00  1.27           H  
ATOM    990  N   THR A  69       0.601  -4.505  -5.717  1.00  1.50           N  
ATOM    991  CA  THR A  69       0.268  -4.095  -4.354  1.00  1.50           C  
ATOM    992  C   THR A  69       1.525  -3.997  -3.480  1.00  1.50           C  
ATOM    993  O   THR A  69       1.503  -3.357  -2.426  1.00  1.50           O  
ATOM    994  CB  THR A  69      -0.778  -5.037  -3.708  1.00  1.50           C  
ATOM    995  OG1 THR A  69      -0.257  -6.370  -3.619  1.00  1.50           O  
ATOM    996  CG2 THR A  69      -2.084  -5.038  -4.537  1.00  1.50           C  
ATOM    997  H   THR A  69       0.303  -5.419  -6.069  1.00  1.50           H  
ATOM    998  HA  THR A  69      -0.177  -3.104  -4.405  1.00  1.50           H  
ATOM    999  HB  THR A  69      -1.009  -4.689  -2.704  1.00  1.50           H  
ATOM   1000  HG1 THR A  69       0.447  -6.503  -4.291  1.00  1.50           H  
ATOM   1001 1HG2 THR A  69      -2.808  -5.695  -4.069  1.00  1.50           H  
ATOM   1002 2HG2 THR A  69      -2.489  -4.038  -4.586  1.00  1.50           H  
ATOM   1003 3HG2 THR A  69      -1.884  -5.385  -5.537  1.00  1.50           H  
ATOM   1004  N   PHE A  70       2.638  -4.571  -3.952  1.00  1.79           N  
ATOM   1005  CA  PHE A  70       3.923  -4.468  -3.269  1.00  1.79           C  
ATOM   1006  C   PHE A  70       4.860  -3.423  -3.893  1.00  1.79           C  
ATOM   1007  O   PHE A  70       6.044  -3.401  -3.550  1.00  1.79           O  
ATOM   1008  CB  PHE A  70       4.695  -5.785  -3.283  1.00  1.79           C  
ATOM   1009  CG  PHE A  70       4.101  -6.920  -2.537  1.00  1.79           C  
ATOM   1010  CD1 PHE A  70       3.808  -8.103  -3.184  1.00  1.79           C  
ATOM   1011  CD2 PHE A  70       3.834  -6.816  -1.184  1.00  1.79           C  
ATOM   1012  CE1 PHE A  70       3.264  -9.166  -2.498  1.00  1.79           C  
ATOM   1013  CE2 PHE A  70       3.285  -7.877  -0.491  1.00  1.79           C  
ATOM   1014  CZ  PHE A  70       3.000  -9.057  -1.153  1.00  1.79           C  
ATOM   1015  H   PHE A  70       2.570  -5.140  -4.795  1.00  1.79           H  
ATOM   1016  HA  PHE A  70       3.736  -4.181  -2.234  1.00  1.79           H  
ATOM   1017 1HB  PHE A  70       4.813  -6.097  -4.324  1.00  1.79           H  
ATOM   1018 2HB  PHE A  70       5.686  -5.608  -2.887  1.00  1.79           H  
ATOM   1019  HD1 PHE A  70       4.018  -8.188  -4.250  1.00  1.79           H  
ATOM   1020  HD2 PHE A  70       4.061  -5.883  -0.667  1.00  1.79           H  
ATOM   1021  HE1 PHE A  70       3.044 -10.092  -3.018  1.00  1.79           H  
ATOM   1022  HE2 PHE A  70       3.077  -7.786   0.576  1.00  1.79           H  
ATOM   1023  HZ  PHE A  70       2.569  -9.897  -0.611  1.00  1.79           H  
ATOM   1024  N   ASP A  71       4.346  -2.544  -4.773  1.00  2.15           N  
ATOM   1025  CA  ASP A  71       5.169  -1.529  -5.458  1.00  2.15           C  
ATOM   1026  C   ASP A  71       6.285  -2.045  -6.358  1.00  2.15           C  
ATOM   1027  O   ASP A  71       7.338  -1.415  -6.450  1.00  2.15           O  
ATOM   1028  CB  ASP A  71       5.842  -0.547  -4.479  1.00  2.15           C  
ATOM   1029  CG  ASP A  71       4.963   0.495  -3.905  1.00  2.15           C  
ATOM   1030  OD1 ASP A  71       4.531   1.367  -4.641  1.00  2.15           O  
ATOM   1031  OD2 ASP A  71       4.678   0.499  -2.727  1.00  2.15           O  
ATOM   1032  H   ASP A  71       3.358  -2.601  -5.023  1.00  2.15           H  
ATOM   1033  HA  ASP A  71       4.492  -0.950  -6.087  1.00  2.15           H  
ATOM   1034 1HB  ASP A  71       6.306  -1.074  -3.660  1.00  2.15           H  
ATOM   1035 2HB  ASP A  71       6.649  -0.039  -5.006  1.00  2.15           H  
ATOM   1036  N   PHE A  72       6.062  -3.134  -7.089  1.00  2.60           N  
ATOM   1037  CA  PHE A  72       7.116  -3.601  -7.985  1.00  2.60           C  
ATOM   1038  C   PHE A  72       6.966  -3.008  -9.394  1.00  2.60           C  
ATOM   1039  O   PHE A  72       7.795  -3.255 -10.272  1.00  2.60           O  
ATOM   1040  CB  PHE A  72       7.084  -5.118  -8.081  1.00  2.60           C  
ATOM   1041  CG  PHE A  72       7.353  -5.834  -6.771  1.00  2.60           C  
ATOM   1042  CD1 PHE A  72       7.912  -5.175  -5.694  1.00  2.60           C  
ATOM   1043  CD2 PHE A  72       7.033  -7.175  -6.621  1.00  2.60           C  
ATOM   1044  CE1 PHE A  72       8.141  -5.833  -4.505  1.00  2.60           C  
ATOM   1045  CE2 PHE A  72       7.255  -7.836  -5.435  1.00  2.60           C  
ATOM   1046  CZ  PHE A  72       7.811  -7.164  -4.372  1.00  2.60           C  
ATOM   1047  H   PHE A  72       5.194  -3.668  -7.004  1.00  2.60           H  
ATOM   1048  HA  PHE A  72       8.080  -3.295  -7.580  1.00  2.60           H  
ATOM   1049 1HB  PHE A  72       6.111  -5.410  -8.434  1.00  2.60           H  
ATOM   1050 2HB  PHE A  72       7.814  -5.452  -8.813  1.00  2.60           H  
ATOM   1051  HD1 PHE A  72       8.171  -4.121  -5.785  1.00  2.60           H  
ATOM   1052  HD2 PHE A  72       6.598  -7.710  -7.457  1.00  2.60           H  
ATOM   1053  HE1 PHE A  72       8.578  -5.292  -3.665  1.00  2.60           H  
ATOM   1054  HE2 PHE A  72       6.991  -8.888  -5.338  1.00  2.60           H  
ATOM   1055  HZ  PHE A  72       7.988  -7.679  -3.430  1.00  2.60           H  
ATOM   1056  N   PHE A  73       5.904  -2.226  -9.604  1.00  3.12           N  
ATOM   1057  CA  PHE A  73       5.625  -1.619 -10.904  1.00  3.12           C  
ATOM   1058  C   PHE A  73       5.399  -0.108 -10.839  1.00  3.12           C  
ATOM   1059  O   PHE A  73       4.284   0.337 -10.528  1.00  3.12           O  
ATOM   1060  CB  PHE A  73       4.371  -2.198 -11.540  1.00  3.12           C  
ATOM   1061  CG  PHE A  73       4.358  -3.654 -11.796  1.00  3.12           C  
ATOM   1062  CD1 PHE A  73       3.374  -4.408 -11.254  1.00  3.12           C  
ATOM   1063  CD2 PHE A  73       5.303  -4.269 -12.568  1.00  3.12           C  
ATOM   1064  CE1 PHE A  73       3.305  -5.729 -11.491  1.00  3.12           C  
ATOM   1065  CE2 PHE A  73       5.252  -5.619 -12.813  1.00  3.12           C  
ATOM   1066  CZ  PHE A  73       4.238  -6.356 -12.273  1.00  3.12           C  
ATOM   1067  H   PHE A  73       5.279  -2.058  -8.833  1.00  3.12           H  
ATOM   1068  HA  PHE A  73       6.475  -1.806 -11.561  1.00  3.12           H  
ATOM   1069 1HB  PHE A  73       3.526  -1.973 -10.907  1.00  3.12           H  
ATOM   1070 2HB  PHE A  73       4.200  -1.695 -12.496  1.00  3.12           H  
ATOM   1071  HD1 PHE A  73       2.625  -3.931 -10.645  1.00  3.12           H  
ATOM   1072  HD2 PHE A  73       6.096  -3.677 -12.981  1.00  3.12           H  
ATOM   1073  HE1 PHE A  73       2.496  -6.287 -11.060  1.00  3.12           H  
ATOM   1074  HE2 PHE A  73       6.009  -6.095 -13.435  1.00  3.12           H  
ATOM   1075  HZ  PHE A  73       4.171  -7.428 -12.459  1.00  3.12           H  
ATOM   1076  N   ASP A  74       6.434   0.681 -11.119  1.00  3.67           N  
ATOM   1077  CA  ASP A  74       6.303   2.139 -11.104  1.00  3.67           C  
ATOM   1078  C   ASP A  74       7.242   2.764 -12.127  1.00  3.67           C  
ATOM   1079  O   ASP A  74       8.452   2.846 -11.921  1.00  3.67           O  
ATOM   1080  CB  ASP A  74       6.567   2.749  -9.723  1.00  3.67           C  
ATOM   1081  CG  ASP A  74       6.299   4.302  -9.690  1.00  3.67           C  
ATOM   1082  OD1 ASP A  74       6.011   4.876 -10.729  1.00  3.67           O  
ATOM   1083  OD2 ASP A  74       6.376   4.872  -8.621  1.00  3.67           O  
ATOM   1084  H   ASP A  74       7.325   0.263 -11.349  1.00  3.67           H  
ATOM   1085  HA  ASP A  74       5.283   2.397 -11.388  1.00  3.67           H  
ATOM   1086 1HB  ASP A  74       5.928   2.268  -8.979  1.00  3.67           H  
ATOM   1087 2HB  ASP A  74       7.602   2.565  -9.434  1.00  3.67           H  
ATOM   1088  N   GLY A  75       6.668   3.161 -13.252  1.00  4.16           N  
ATOM   1089  CA  GLY A  75       7.398   3.740 -14.368  1.00  4.16           C  
ATOM   1090  C   GLY A  75       6.461   4.653 -15.139  1.00  4.16           C  
ATOM   1091  O   GLY A  75       6.611   4.838 -16.343  1.00  4.16           O  
ATOM   1092  H   GLY A  75       5.667   3.057 -13.333  1.00  4.16           H  
ATOM   1093 1HA  GLY A  75       8.255   4.304 -13.999  1.00  4.16           H  
ATOM   1094 2HA  GLY A  75       7.773   2.949 -15.017  1.00  4.16           H  
ATOM   1095  N   GLY A  76       5.448   5.170 -14.443  1.00  4.49           N  
ATOM   1096  CA  GLY A  76       4.408   5.989 -15.071  1.00  4.49           C  
ATOM   1097  C   GLY A  76       4.896   7.261 -15.779  1.00  4.49           C  
ATOM   1098  O   GLY A  76       4.648   7.444 -16.968  1.00  4.49           O  
ATOM   1099  H   GLY A  76       5.414   4.998 -13.440  1.00  4.49           H  
ATOM   1100 1HA  GLY A  76       3.869   5.372 -15.789  1.00  4.49           H  
ATOM   1101 2HA  GLY A  76       3.681   6.268 -14.308  1.00  4.49           H  
ATOM   1102  N   GLY A  77       5.531   8.175 -15.037  1.00  4.57           N  
ATOM   1103  CA  GLY A  77       5.989   9.447 -15.627  1.00  4.57           C  
ATOM   1104  C   GLY A  77       4.830  10.442 -15.827  1.00  4.57           C  
ATOM   1105  O   GLY A  77       4.964  11.445 -16.529  1.00  4.57           O  
ATOM   1106  H   GLY A  77       5.719   7.975 -14.064  1.00  4.57           H  
ATOM   1107 1HA  GLY A  77       6.745   9.893 -14.980  1.00  4.57           H  
ATOM   1108 2HA  GLY A  77       6.468   9.247 -16.585  1.00  4.57           H  
ATOM   1109  N   THR A  78       3.701  10.126 -15.205  1.00  4.38           N  
ATOM   1110  CA  THR A  78       2.442  10.852 -15.289  1.00  4.38           C  
ATOM   1111  C   THR A  78       1.682  10.905 -13.960  1.00  4.38           C  
ATOM   1112  O   THR A  78       1.777   9.965 -13.174  1.00  4.38           O  
ATOM   1113  CB  THR A  78       1.533  10.153 -16.309  1.00  4.38           C  
ATOM   1114  OG1 THR A  78       0.233  10.795 -16.347  1.00  4.38           O  
ATOM   1115  CG2 THR A  78       1.408   8.736 -15.923  1.00  4.38           C  
ATOM   1116  H   THR A  78       3.722   9.291 -14.645  1.00  4.38           H  
ATOM   1117  HA  THR A  78       2.673  11.844 -15.649  1.00  4.38           H  
ATOM   1118  HB  THR A  78       1.974  10.209 -17.303  1.00  4.38           H  
ATOM   1119  HG1 THR A  78      -0.369  10.244 -16.866  1.00  4.38           H  
ATOM   1120 1HG2 THR A  78       0.766   8.217 -16.630  1.00  4.38           H  
ATOM   1121 2HG2 THR A  78       2.369   8.279 -15.920  1.00  4.38           H  
ATOM   1122 3HG2 THR A  78       0.994   8.688 -14.936  1.00  4.38           H  
ATOM   1123  N   PRO A  79       0.906  11.984 -13.686  1.00  3.97           N  
ATOM   1124  CA  PRO A  79      -0.039  12.113 -12.582  1.00  3.97           C  
ATOM   1125  C   PRO A  79      -1.017  10.939 -12.491  1.00  3.97           C  
ATOM   1126  O   PRO A  79      -1.485  10.604 -11.403  1.00  3.97           O  
ATOM   1127  CB  PRO A  79      -0.776  13.410 -12.935  1.00  3.97           C  
ATOM   1128  CG  PRO A  79       0.239  14.224 -13.692  1.00  3.97           C  
ATOM   1129  CD  PRO A  79       1.019  13.219 -14.508  1.00  3.97           C  
ATOM   1130  HA  PRO A  79       0.519  12.225 -11.640  1.00  3.97           H  
ATOM   1131 1HB  PRO A  79      -1.671  13.179 -13.528  1.00  3.97           H  
ATOM   1132 2HB  PRO A  79      -1.121  13.905 -12.017  1.00  3.97           H  
ATOM   1133 1HG  PRO A  79      -0.272  14.967 -14.323  1.00  3.97           H  
ATOM   1134 2HG  PRO A  79       0.869  14.786 -12.988  1.00  3.97           H  
ATOM   1135 1HD  PRO A  79       0.567  13.091 -15.499  1.00  3.97           H  
ATOM   1136 2HD  PRO A  79       2.057  13.572 -14.555  1.00  3.97           H  
ATOM   1137  N   PHE A  80      -1.342  10.326 -13.636  1.00  3.46           N  
ATOM   1138  CA  PHE A  80      -2.260   9.185 -13.655  1.00  3.46           C  
ATOM   1139  C   PHE A  80      -1.502   7.971 -14.107  1.00  3.46           C  
ATOM   1140  O   PHE A  80      -1.263   7.815 -15.299  1.00  3.46           O  
ATOM   1141  CB  PHE A  80      -3.414   9.384 -14.625  1.00  3.46           C  
ATOM   1142  CG  PHE A  80      -4.354  10.445 -14.306  1.00  3.46           C  
ATOM   1143  CD1 PHE A  80      -4.109  11.745 -14.688  1.00  3.46           C  
ATOM   1144  CD2 PHE A  80      -5.523  10.142 -13.639  1.00  3.46           C  
ATOM   1145  CE1 PHE A  80      -5.016  12.738 -14.396  1.00  3.46           C  
ATOM   1146  CE2 PHE A  80      -6.435  11.121 -13.342  1.00  3.46           C  
ATOM   1147  CZ  PHE A  80      -6.182  12.428 -13.721  1.00  3.46           C  
ATOM   1148  H   PHE A  80      -0.914  10.620 -14.516  1.00  3.46           H  
ATOM   1149  HA  PHE A  80      -2.649   9.007 -12.651  1.00  3.46           H  
ATOM   1150 1HB  PHE A  80      -3.006   9.589 -15.603  1.00  3.46           H  
ATOM   1151 2HB  PHE A  80      -3.975   8.454 -14.685  1.00  3.46           H  
ATOM   1152  HD1 PHE A  80      -3.188  11.980 -15.226  1.00  3.46           H  
ATOM   1153  HD2 PHE A  80      -5.711   9.108 -13.351  1.00  3.46           H  
ATOM   1154  HE1 PHE A  80      -4.816  13.766 -14.700  1.00  3.46           H  
ATOM   1155  HE2 PHE A  80      -7.354  10.870 -12.813  1.00  3.46           H  
ATOM   1156  HZ  PHE A  80      -6.902  13.212 -13.490  1.00  3.46           H  
ATOM   1157  N   SER A  81      -1.095   7.120 -13.184  1.00  2.96           N  
ATOM   1158  CA  SER A  81      -0.228   6.021 -13.570  1.00  2.96           C  
ATOM   1159  C   SER A  81      -0.811   5.220 -14.702  1.00  2.96           C  
ATOM   1160  O   SER A  81      -1.982   4.852 -14.675  1.00  2.96           O  
ATOM   1161  CB  SER A  81       0.000   5.076 -12.417  1.00  2.96           C  
ATOM   1162  OG  SER A  81       0.743   3.939 -12.837  1.00  2.96           O  
ATOM   1163  H   SER A  81      -1.341   7.268 -12.215  1.00  2.96           H  
ATOM   1164  HA  SER A  81       0.729   6.433 -13.894  1.00  2.96           H  
ATOM   1165 1HB  SER A  81       0.517   5.584 -11.605  1.00  2.96           H  
ATOM   1166 2HB  SER A  81      -0.968   4.753 -12.036  1.00  2.96           H  
ATOM   1167  HG  SER A  81       0.332   3.184 -12.369  1.00  2.96           H  
ATOM   1168  N   PHE A  82       0.038   4.867 -15.659  1.00  2.53           N  
ATOM   1169  CA  PHE A  82      -0.394   4.068 -16.788  1.00  2.53           C  
ATOM   1170  C   PHE A  82      -0.681   2.653 -16.342  1.00  2.53           C  
ATOM   1171  O   PHE A  82      -1.328   1.900 -17.065  1.00  2.53           O  
ATOM   1172  CB  PHE A  82       0.644   4.052 -17.907  1.00  2.53           C  
ATOM   1173  CG  PHE A  82       0.767   5.363 -18.607  1.00  2.53           C  
ATOM   1174  CD1 PHE A  82       1.927   6.113 -18.511  1.00  2.53           C  
ATOM   1175  CD2 PHE A  82      -0.289   5.866 -19.338  1.00  2.53           C  
ATOM   1176  CE1 PHE A  82       2.032   7.330 -19.144  1.00  2.53           C  
ATOM   1177  CE2 PHE A  82      -0.191   7.083 -19.962  1.00  2.53           C  
ATOM   1178  CZ  PHE A  82       0.971   7.818 -19.871  1.00  2.53           C  
ATOM   1179  H   PHE A  82       0.990   5.195 -15.613  1.00  2.53           H  
ATOM   1180  HA  PHE A  82      -1.317   4.487 -17.183  1.00  2.53           H  
ATOM   1181 1HB  PHE A  82       1.620   3.786 -17.500  1.00  2.53           H  
ATOM   1182 2HB  PHE A  82       0.373   3.294 -18.644  1.00  2.53           H  
ATOM   1183  HD1 PHE A  82       2.770   5.737 -17.931  1.00  2.53           H  
ATOM   1184  HD2 PHE A  82      -1.211   5.290 -19.416  1.00  2.53           H  
ATOM   1185  HE1 PHE A  82       2.958   7.906 -19.056  1.00  2.53           H  
ATOM   1186  HE2 PHE A  82      -1.035   7.461 -20.531  1.00  2.53           H  
ATOM   1187  HZ  PHE A  82       1.051   8.782 -20.368  1.00  2.53           H  
ATOM   1188  N   ASN A  83      -0.135   2.271 -15.180  1.00  2.17           N  
ATOM   1189  CA  ASN A  83      -0.340   0.939 -14.655  1.00  2.17           C  
ATOM   1190  C   ASN A  83      -0.042  -0.135 -15.685  1.00  2.17           C  
ATOM   1191  O   ASN A  83      -0.807  -1.082 -15.861  1.00  2.17           O  
ATOM   1192  CB  ASN A  83      -1.725   0.850 -14.060  1.00  2.17           C  
ATOM   1193  CG  ASN A  83      -1.832   1.716 -12.816  1.00  2.17           C  
ATOM   1194  OD1 ASN A  83      -0.845   1.816 -12.051  1.00  2.17           O  
ATOM   1195  ND2 ASN A  83      -2.970   2.332 -12.607  1.00  2.17           N  
ATOM   1196  H   ASN A  83       0.355   2.951 -14.606  1.00  2.17           H  
ATOM   1197  HA  ASN A  83       0.369   0.789 -13.840  1.00  2.17           H  
ATOM   1198 1HB  ASN A  83      -2.464   1.191 -14.785  1.00  2.17           H  
ATOM   1199 2HB  ASN A  83      -1.958  -0.157 -13.815  1.00  2.17           H  
ATOM   1200 1HD2 ASN A  83      -3.085   2.921 -11.806  1.00  2.17           H  
ATOM   1201 2HD2 ASN A  83      -3.722   2.223 -13.255  1.00  2.17           H  
ATOM   1202  N   TRP A  84       1.112  -0.003 -16.344  1.00  1.89           N  
ATOM   1203  CA  TRP A  84       1.543  -0.886 -17.426  1.00  1.89           C  
ATOM   1204  C   TRP A  84       1.436  -2.384 -17.144  1.00  1.89           C  
ATOM   1205  O   TRP A  84       1.369  -3.193 -18.076  1.00  1.89           O  
ATOM   1206  CB  TRP A  84       2.956  -0.524 -17.880  1.00  1.89           C  
ATOM   1207  CG  TRP A  84       4.066  -0.697 -16.858  1.00  1.89           C  
ATOM   1208  CD1 TRP A  84       4.541   0.257 -15.994  1.00  1.89           C  
ATOM   1209  CD2 TRP A  84       4.876  -1.877 -16.633  1.00  1.89           C  
ATOM   1210  NE1 TRP A  84       5.586  -0.252 -15.257  1.00  1.89           N  
ATOM   1211  CE2 TRP A  84       5.806  -1.552 -15.640  1.00  1.89           C  
ATOM   1212  CE3 TRP A  84       4.899  -3.158 -17.198  1.00  1.89           C  
ATOM   1213  CZ2 TRP A  84       6.750  -2.457 -15.206  1.00  1.89           C  
ATOM   1214  CZ3 TRP A  84       5.847  -4.059 -16.755  1.00  1.89           C  
ATOM   1215  CH2 TRP A  84       6.745  -3.724 -15.790  1.00  1.89           C  
ATOM   1216  H   TRP A  84       1.695   0.788 -16.112  1.00  1.89           H  
ATOM   1217  HA  TRP A  84       0.896  -0.667 -18.260  1.00  1.89           H  
ATOM   1218 1HB  TRP A  84       3.210  -1.129 -18.751  1.00  1.89           H  
ATOM   1219 2HB  TRP A  84       2.965   0.517 -18.205  1.00  1.89           H  
ATOM   1220  HD1 TRP A  84       4.158   1.270 -15.916  1.00  1.89           H  
ATOM   1221  HE1 TRP A  84       6.116   0.251 -14.564  1.00  1.89           H  
ATOM   1222  HE3 TRP A  84       4.188  -3.436 -17.974  1.00  1.89           H  
ATOM   1223  HZ2 TRP A  84       7.482  -2.207 -14.435  1.00  1.89           H  
ATOM   1224  HZ3 TRP A  84       5.863  -5.042 -17.200  1.00  1.89           H  
ATOM   1225  HH2 TRP A  84       7.479  -4.464 -15.469  1.00  1.89           H  
ATOM   1226  N   TYR A  85       1.387  -2.763 -15.872  1.00  1.67           N  
ATOM   1227  CA  TYR A  85       1.277  -4.153 -15.473  1.00  1.67           C  
ATOM   1228  C   TYR A  85      -0.003  -4.779 -16.044  1.00  1.67           C  
ATOM   1229  O   TYR A  85      -0.074  -5.985 -16.285  1.00  1.67           O  
ATOM   1230  CB  TYR A  85       1.256  -4.270 -13.962  1.00  1.67           C  
ATOM   1231  CG  TYR A  85      -0.038  -3.815 -13.292  1.00  1.67           C  
ATOM   1232  CD1 TYR A  85      -1.132  -4.682 -13.162  1.00  1.67           C  
ATOM   1233  CD2 TYR A  85      -0.121  -2.550 -12.785  1.00  1.67           C  
ATOM   1234  CE1 TYR A  85      -2.284  -4.268 -12.543  1.00  1.67           C  
ATOM   1235  CE2 TYR A  85      -1.276  -2.139 -12.161  1.00  1.67           C  
ATOM   1236  CZ  TYR A  85      -2.350  -2.987 -12.044  1.00  1.67           C  
ATOM   1237  OH  TYR A  85      -3.493  -2.557 -11.437  1.00  1.67           O  
ATOM   1238  H   TYR A  85       1.432  -2.050 -15.161  1.00  1.67           H  
ATOM   1239  HA  TYR A  85       2.138  -4.695 -15.860  1.00  1.67           H  
ATOM   1240 1HB  TYR A  85       1.458  -5.273 -13.681  1.00  1.67           H  
ATOM   1241 2HB  TYR A  85       2.054  -3.655 -13.577  1.00  1.67           H  
ATOM   1242  HD1 TYR A  85      -1.084  -5.680 -13.563  1.00  1.67           H  
ATOM   1243  HD2 TYR A  85       0.729  -1.873 -12.875  1.00  1.67           H  
ATOM   1244  HE1 TYR A  85      -3.137  -4.942 -12.455  1.00  1.67           H  
ATOM   1245  HE2 TYR A  85      -1.343  -1.131 -11.758  1.00  1.67           H  
ATOM   1246  HH  TYR A  85      -4.068  -3.310 -11.279  1.00  1.67           H  
ATOM   1247  N   TRP A  86      -0.996  -3.939 -16.354  1.00  1.50           N  
ATOM   1248  CA  TRP A  86      -2.241  -4.418 -16.933  1.00  1.50           C  
ATOM   1249  C   TRP A  86      -2.029  -4.955 -18.327  1.00  1.50           C  
ATOM   1250  O   TRP A  86      -2.766  -5.826 -18.789  1.00  1.50           O  
ATOM   1251  CB  TRP A  86      -3.260  -3.293 -17.081  1.00  1.50           C  
ATOM   1252  CG  TRP A  86      -3.970  -2.902 -15.889  1.00  1.50           C  
ATOM   1253  CD1 TRP A  86      -3.877  -1.743 -15.219  1.00  1.50           C  
ATOM   1254  CD2 TRP A  86      -4.952  -3.675 -15.226  1.00  1.50           C  
ATOM   1255  NE1 TRP A  86      -4.742  -1.737 -14.159  1.00  1.50           N  
ATOM   1256  CE2 TRP A  86      -5.415  -2.911 -14.151  1.00  1.50           C  
ATOM   1257  CE3 TRP A  86      -5.490  -4.936 -15.458  1.00  1.50           C  
ATOM   1258  CZ2 TRP A  86      -6.398  -3.369 -13.306  1.00  1.50           C  
ATOM   1259  CZ3 TRP A  86      -6.471  -5.383 -14.632  1.00  1.50           C  
ATOM   1260  CH2 TRP A  86      -6.913  -4.621 -13.580  1.00  1.50           C  
ATOM   1261  H   TRP A  86      -0.889  -2.942 -16.165  1.00  1.50           H  
ATOM   1262  HA  TRP A  86      -2.642  -5.206 -16.299  1.00  1.50           H  
ATOM   1263 1HB  TRP A  86      -2.739  -2.404 -17.453  1.00  1.50           H  
ATOM   1264 2HB  TRP A  86      -3.991  -3.572 -17.837  1.00  1.50           H  
ATOM   1265  HD1 TRP A  86      -3.222  -0.939 -15.501  1.00  1.50           H  
ATOM   1266  HE1 TRP A  86      -4.866  -0.986 -13.499  1.00  1.50           H  
ATOM   1267  HE3 TRP A  86      -5.145  -5.543 -16.296  1.00  1.50           H  
ATOM   1268  HZ2 TRP A  86      -6.775  -2.788 -12.468  1.00  1.50           H  
ATOM   1269  HZ3 TRP A  86      -6.895  -6.369 -14.834  1.00  1.50           H  
ATOM   1270  HH2 TRP A  86      -7.681  -5.012 -12.952  1.00  1.50           H  
ATOM   1271  N   TYR A  87      -1.018  -4.444 -19.012  1.00  1.36           N  
ATOM   1272  CA  TYR A  87      -0.828  -4.796 -20.391  1.00  1.36           C  
ATOM   1273  C   TYR A  87       0.157  -5.928 -20.420  1.00  1.36           C  
ATOM   1274  O   TYR A  87       0.051  -6.818 -21.256  1.00  1.36           O  
ATOM   1275  CB  TYR A  87      -0.346  -3.594 -21.144  1.00  1.36           C  
ATOM   1276  CG  TYR A  87      -1.234  -2.439 -20.832  1.00  1.36           C  
ATOM   1277  CD1 TYR A  87      -0.672  -1.272 -20.389  1.00  1.36           C  
ATOM   1278  CD2 TYR A  87      -2.604  -2.580 -20.863  1.00  1.36           C  
ATOM   1279  CE1 TYR A  87      -1.464  -0.225 -19.986  1.00  1.36           C  
ATOM   1280  CE2 TYR A  87      -3.395  -1.538 -20.457  1.00  1.36           C  
ATOM   1281  CZ  TYR A  87      -2.834  -0.365 -20.017  1.00  1.36           C  
ATOM   1282  OH  TYR A  87      -3.634   0.677 -19.619  1.00  1.36           O  
ATOM   1283  H   TYR A  87      -0.378  -3.788 -18.576  1.00  1.36           H  
ATOM   1284  HA  TYR A  87      -1.769  -5.136 -20.816  1.00  1.36           H  
ATOM   1285 1HB  TYR A  87       0.681  -3.345 -20.870  1.00  1.36           H  
ATOM   1286 2HB  TYR A  87      -0.391  -3.806 -22.200  1.00  1.36           H  
ATOM   1287  HD1 TYR A  87       0.412  -1.187 -20.356  1.00  1.36           H  
ATOM   1288  HD2 TYR A  87      -3.054  -3.518 -21.192  1.00  1.36           H  
ATOM   1289  HE1 TYR A  87      -1.011   0.705 -19.633  1.00  1.36           H  
ATOM   1290  HE2 TYR A  87      -4.454  -1.646 -20.474  1.00  1.36           H  
ATOM   1291  HH  TYR A  87      -4.516   0.547 -19.971  1.00  1.36           H  
ATOM   1292  N   LEU A  88       1.062  -5.930 -19.438  1.00  1.25           N  
ATOM   1293  CA  LEU A  88       2.008  -7.022 -19.258  1.00  1.25           C  
ATOM   1294  C   LEU A  88       1.156  -8.277 -19.135  1.00  1.25           C  
ATOM   1295  O   LEU A  88       1.326  -9.266 -19.857  1.00  1.25           O  
ATOM   1296  CB  LEU A  88       2.766  -6.793 -17.944  1.00  1.25           C  
ATOM   1297  CG  LEU A  88       3.762  -7.810 -17.467  1.00  1.25           C  
ATOM   1298  CD1 LEU A  88       4.938  -7.870 -18.431  1.00  1.25           C  
ATOM   1299  CD2 LEU A  88       4.169  -7.438 -16.023  1.00  1.25           C  
ATOM   1300  H   LEU A  88       1.096  -5.130 -18.808  1.00  1.25           H  
ATOM   1301  HA  LEU A  88       2.678  -7.093 -20.113  1.00  1.25           H  
ATOM   1302 1HB  LEU A  88       3.276  -5.835 -18.011  1.00  1.25           H  
ATOM   1303 2HB  LEU A  88       2.044  -6.720 -17.159  1.00  1.25           H  
ATOM   1304  HG  LEU A  88       3.297  -8.792 -17.452  1.00  1.25           H  
ATOM   1305 1HD1 LEU A  88       5.657  -8.611 -18.086  1.00  1.25           H  
ATOM   1306 2HD1 LEU A  88       4.580  -8.145 -19.424  1.00  1.25           H  
ATOM   1307 3HD1 LEU A  88       5.421  -6.901 -18.481  1.00  1.25           H  
ATOM   1308 1HD2 LEU A  88       4.876  -8.172 -15.640  1.00  1.25           H  
ATOM   1309 2HD2 LEU A  88       4.621  -6.464 -16.000  1.00  1.25           H  
ATOM   1310 3HD2 LEU A  88       3.279  -7.425 -15.388  1.00  1.25           H  
ATOM   1311  N   ASP A  89       0.173  -8.182 -18.239  1.00  1.16           N  
ATOM   1312  CA  ASP A  89      -0.753  -9.248 -17.989  1.00  1.16           C  
ATOM   1313  C   ASP A  89      -1.552  -9.609 -19.214  1.00  1.16           C  
ATOM   1314  O   ASP A  89      -1.610 -10.785 -19.573  1.00  1.16           O  
ATOM   1315  CB  ASP A  89      -1.733  -8.908 -16.876  1.00  1.16           C  
ATOM   1316  CG  ASP A  89      -2.580 -10.057 -16.655  1.00  1.16           C  
ATOM   1317  OD1 ASP A  89      -2.371 -11.015 -17.353  1.00  1.16           O  
ATOM   1318  OD2 ASP A  89      -3.422 -10.056 -15.805  1.00  1.16           O  
ATOM   1319  H   ASP A  89       0.085  -7.333 -17.681  1.00  1.16           H  
ATOM   1320  HA  ASP A  89      -0.185 -10.128 -17.692  1.00  1.16           H  
ATOM   1321 1HB  ASP A  89      -1.205  -8.651 -15.963  1.00  1.16           H  
ATOM   1322 2HB  ASP A  89      -2.341  -8.046 -17.163  1.00  1.16           H  
ATOM   1323  N   TYR A  90      -2.223  -8.639 -19.845  1.00  1.09           N  
ATOM   1324  CA  TYR A  90      -3.047  -9.003 -20.982  1.00  1.09           C  
ATOM   1325  C   TYR A  90      -2.258  -9.651 -22.113  1.00  1.09           C  
ATOM   1326  O   TYR A  90      -2.712 -10.634 -22.705  1.00  1.09           O  
ATOM   1327  CB  TYR A  90      -3.803  -7.795 -21.509  1.00  1.09           C  
ATOM   1328  CG  TYR A  90      -4.930  -7.386 -20.634  1.00  1.09           C  
ATOM   1329  CD1 TYR A  90      -5.025  -7.918 -19.363  1.00  1.09           C  
ATOM   1330  CD2 TYR A  90      -5.897  -6.507 -21.099  1.00  1.09           C  
ATOM   1331  CE1 TYR A  90      -6.061  -7.571 -18.550  1.00  1.09           C  
ATOM   1332  CE2 TYR A  90      -6.948  -6.166 -20.280  1.00  1.09           C  
ATOM   1333  CZ  TYR A  90      -7.023  -6.702 -19.000  1.00  1.09           C  
ATOM   1334  OH  TYR A  90      -8.048  -6.383 -18.166  1.00  1.09           O  
ATOM   1335  H   TYR A  90      -2.189  -7.671 -19.528  1.00  1.09           H  
ATOM   1336  HA  TYR A  90      -3.778  -9.730 -20.638  1.00  1.09           H  
ATOM   1337 1HB  TYR A  90      -3.121  -6.953 -21.622  1.00  1.09           H  
ATOM   1338 2HB  TYR A  90      -4.200  -8.033 -22.476  1.00  1.09           H  
ATOM   1339  HD1 TYR A  90      -4.270  -8.610 -19.004  1.00  1.09           H  
ATOM   1340  HD2 TYR A  90      -5.828  -6.097 -22.106  1.00  1.09           H  
ATOM   1341  HE1 TYR A  90      -6.128  -7.993 -17.543  1.00  1.09           H  
ATOM   1342  HE2 TYR A  90      -7.713  -5.483 -20.636  1.00  1.09           H  
ATOM   1343  HH  TYR A  90      -7.983  -6.925 -17.372  1.00  1.09           H  
ATOM   1344  N   VAL A  91      -1.049  -9.165 -22.391  1.00  1.03           N  
ATOM   1345  CA  VAL A  91      -0.255  -9.745 -23.466  1.00  1.03           C  
ATOM   1346  C   VAL A  91       0.015 -11.214 -23.194  1.00  1.03           C  
ATOM   1347  O   VAL A  91      -0.011 -12.018 -24.123  1.00  1.03           O  
ATOM   1348  CB  VAL A  91       1.051  -8.968 -23.706  1.00  1.03           C  
ATOM   1349  CG1 VAL A  91       1.943  -9.753 -24.666  1.00  1.03           C  
ATOM   1350  CG2 VAL A  91       0.717  -7.591 -24.348  1.00  1.03           C  
ATOM   1351  H   VAL A  91      -0.684  -8.363 -21.880  1.00  1.03           H  
ATOM   1352  HA  VAL A  91      -0.822  -9.682 -24.388  1.00  1.03           H  
ATOM   1353  HB  VAL A  91       1.574  -8.832 -22.752  1.00  1.03           H  
ATOM   1354 1HG1 VAL A  91       2.862  -9.203 -24.837  1.00  1.03           H  
ATOM   1355 2HG1 VAL A  91       2.176 -10.724 -24.227  1.00  1.03           H  
ATOM   1356 3HG1 VAL A  91       1.421  -9.894 -25.611  1.00  1.03           H  
ATOM   1357 1HG2 VAL A  91       1.629  -7.037 -24.516  1.00  1.03           H  
ATOM   1358 2HG2 VAL A  91       0.208  -7.747 -25.300  1.00  1.03           H  
ATOM   1359 3HG2 VAL A  91       0.073  -7.021 -23.690  1.00  1.03           H  
ATOM   1360  N   PHE A  92       0.288 -11.581 -21.945  1.00  1.00           N  
ATOM   1361  CA  PHE A  92       0.502 -12.990 -21.646  1.00  1.00           C  
ATOM   1362  C   PHE A  92      -0.813 -13.799 -21.564  1.00  1.00           C  
ATOM   1363  O   PHE A  92      -0.957 -14.866 -22.175  1.00  1.00           O  
ATOM   1364  CB  PHE A  92       1.193 -13.147 -20.294  1.00  1.00           C  
ATOM   1365  CG  PHE A  92       2.583 -12.623 -20.212  1.00  1.00           C  
ATOM   1366  CD1 PHE A  92       2.949 -11.801 -19.154  1.00  1.00           C  
ATOM   1367  CD2 PHE A  92       3.525 -12.926 -21.179  1.00  1.00           C  
ATOM   1368  CE1 PHE A  92       4.223 -11.309 -19.058  1.00  1.00           C  
ATOM   1369  CE2 PHE A  92       4.809 -12.425 -21.088  1.00  1.00           C  
ATOM   1370  CZ  PHE A  92       5.158 -11.615 -20.022  1.00  1.00           C  
ATOM   1371  H   PHE A  92       0.344 -10.880 -21.199  1.00  1.00           H  
ATOM   1372  HA  PHE A  92       1.126 -13.418 -22.430  1.00  1.00           H  
ATOM   1373 1HB  PHE A  92       0.600 -12.614 -19.543  1.00  1.00           H  
ATOM   1374 2HB  PHE A  92       1.203 -14.195 -20.009  1.00  1.00           H  
ATOM   1375  HD1 PHE A  92       2.205 -11.550 -18.393  1.00  1.00           H  
ATOM   1376  HD2 PHE A  92       3.244 -13.566 -22.016  1.00  1.00           H  
ATOM   1377  HE1 PHE A  92       4.492 -10.679 -18.222  1.00  1.00           H  
ATOM   1378  HE2 PHE A  92       5.547 -12.670 -21.853  1.00  1.00           H  
ATOM   1379  HZ  PHE A  92       6.170 -11.221 -19.944  1.00  1.00           H  
ATOM   1380  N   THR A  93      -1.776 -13.289 -20.807  1.00  0.98           N  
ATOM   1381  CA  THR A  93      -2.950 -14.080 -20.495  1.00  0.98           C  
ATOM   1382  C   THR A  93      -4.074 -14.073 -21.519  1.00  0.98           C  
ATOM   1383  O   THR A  93      -4.833 -15.038 -21.611  1.00  0.98           O  
ATOM   1384  CB  THR A  93      -3.480 -13.648 -19.126  1.00  0.98           C  
ATOM   1385  OG1 THR A  93      -3.855 -12.255 -19.151  1.00  0.98           O  
ATOM   1386  CG2 THR A  93      -2.387 -13.848 -18.090  1.00  0.98           C  
ATOM   1387  H   THR A  93      -1.663 -12.373 -20.381  1.00  0.98           H  
ATOM   1388  HA  THR A  93      -2.623 -15.108 -20.396  1.00  0.98           H  
ATOM   1389  HB  THR A  93      -4.332 -14.258 -18.869  1.00  0.98           H  
ATOM   1390  HG1 THR A  93      -3.048 -11.709 -18.871  1.00  0.98           H  
ATOM   1391 1HG2 THR A  93      -2.751 -13.558 -17.102  1.00  0.98           H  
ATOM   1392 2HG2 THR A  93      -2.085 -14.874 -18.074  1.00  0.98           H  
ATOM   1393 3HG2 THR A  93      -1.536 -13.226 -18.356  1.00  0.98           H  
ATOM   1394  N   CYS A  94      -4.180 -13.052 -22.350  1.00  0.98           N  
ATOM   1395  CA  CYS A  94      -5.244 -13.095 -23.326  1.00  0.98           C  
ATOM   1396  C   CYS A  94      -5.002 -14.220 -24.341  1.00  0.98           C  
ATOM   1397  O   CYS A  94      -5.944 -14.959 -24.629  1.00  0.98           O  
ATOM   1398  CB  CYS A  94      -5.422 -11.769 -24.036  1.00  0.98           C  
ATOM   1399  SG  CYS A  94      -6.039 -10.447 -22.970  1.00  0.98           S  
ATOM   1400  H   CYS A  94      -3.560 -12.244 -22.298  1.00  0.98           H  
ATOM   1401  HA  CYS A  94      -6.177 -13.306 -22.803  1.00  0.98           H  
ATOM   1402 1HB  CYS A  94      -4.492 -11.456 -24.435  1.00  0.98           H  
ATOM   1403 2HB  CYS A  94      -6.119 -11.889 -24.859  1.00  0.98           H  
ATOM   1404  HG  CYS A  94      -4.886 -10.300 -22.311  1.00  0.98           H  
ATOM   1405  N   PRO A  95      -3.801 -14.382 -24.970  1.00  0.98           N  
ATOM   1406  CA  PRO A  95      -3.556 -15.487 -25.865  1.00  0.98           C  
ATOM   1407  C   PRO A  95      -3.610 -16.837 -25.144  1.00  0.98           C  
ATOM   1408  O   PRO A  95      -3.982 -17.837 -25.756  1.00  0.98           O  
ATOM   1409  CB  PRO A  95      -2.173 -15.163 -26.422  1.00  0.98           C  
ATOM   1410  CG  PRO A  95      -1.543 -14.264 -25.440  1.00  0.98           C  
ATOM   1411  CD  PRO A  95      -2.660 -13.430 -24.889  1.00  0.98           C  
ATOM   1412  HA  PRO A  95      -4.301 -15.454 -26.674  1.00  0.98           H  
ATOM   1413 1HB  PRO A  95      -1.602 -16.086 -26.596  1.00  0.98           H  
ATOM   1414 2HB  PRO A  95      -2.292 -14.649 -27.378  1.00  0.98           H  
ATOM   1415 1HG  PRO A  95      -1.038 -14.849 -24.665  1.00  0.98           H  
ATOM   1416 2HG  PRO A  95      -0.769 -13.653 -25.912  1.00  0.98           H  
ATOM   1417 1HD  PRO A  95      -2.345 -13.162 -23.908  1.00  0.98           H  
ATOM   1418 2HD  PRO A  95      -2.815 -12.554 -25.528  1.00  0.98           H  
ATOM   1419  N   LEU A  96      -3.354 -16.888 -23.820  1.00  1.00           N  
ATOM   1420  CA  LEU A  96      -3.530 -18.185 -23.161  1.00  1.00           C  
ATOM   1421  C   LEU A  96      -5.008 -18.554 -23.169  1.00  1.00           C  
ATOM   1422  O   LEU A  96      -5.372 -19.685 -23.500  1.00  1.00           O  
ATOM   1423  CB  LEU A  96      -3.020 -18.178 -21.720  1.00  1.00           C  
ATOM   1424  CG  LEU A  96      -1.521 -18.111 -21.512  1.00  1.00           C  
ATOM   1425  CD1 LEU A  96      -1.226 -17.930 -20.001  1.00  1.00           C  
ATOM   1426  CD2 LEU A  96      -0.909 -19.389 -22.027  1.00  1.00           C  
ATOM   1427  H   LEU A  96      -2.988 -16.091 -23.291  1.00  1.00           H  
ATOM   1428  HA  LEU A  96      -2.981 -18.942 -23.720  1.00  1.00           H  
ATOM   1429 1HB  LEU A  96      -3.453 -17.315 -21.220  1.00  1.00           H  
ATOM   1430 2HB  LEU A  96      -3.386 -19.074 -21.218  1.00  1.00           H  
ATOM   1431  HG  LEU A  96      -1.112 -17.269 -22.053  1.00  1.00           H  
ATOM   1432 1HD1 LEU A  96      -0.152 -17.883 -19.842  1.00  1.00           H  
ATOM   1433 2HD1 LEU A  96      -1.677 -17.017 -19.644  1.00  1.00           H  
ATOM   1434 3HD1 LEU A  96      -1.642 -18.775 -19.449  1.00  1.00           H  
ATOM   1435 1HD2 LEU A  96       0.170 -19.366 -21.884  1.00  1.00           H  
ATOM   1436 2HD2 LEU A  96      -1.331 -20.207 -21.472  1.00  1.00           H  
ATOM   1437 3HD2 LEU A  96      -1.134 -19.508 -23.088  1.00  1.00           H  
ATOM   1438  N   ILE A  97      -5.867 -17.562 -22.903  1.00  1.02           N  
ATOM   1439  CA  ILE A  97      -7.303 -17.795 -22.932  1.00  1.02           C  
ATOM   1440  C   ILE A  97      -7.753 -18.178 -24.322  1.00  1.02           C  
ATOM   1441  O   ILE A  97      -8.540 -19.107 -24.483  1.00  1.02           O  
ATOM   1442  CB  ILE A  97      -8.126 -16.601 -22.448  1.00  1.02           C  
ATOM   1443  CG1 ILE A  97      -7.930 -16.369 -20.963  1.00  1.02           C  
ATOM   1444  CG2 ILE A  97      -9.574 -16.836 -22.780  1.00  1.02           C  
ATOM   1445  CD1 ILE A  97      -8.497 -15.062 -20.500  1.00  1.02           C  
ATOM   1446  H   ILE A  97      -5.511 -16.638 -22.641  1.00  1.02           H  
ATOM   1447  HA  ILE A  97      -7.520 -18.634 -22.265  1.00  1.02           H  
ATOM   1448  HB  ILE A  97      -7.780 -15.701 -22.961  1.00  1.02           H  
ATOM   1449 1HG1 ILE A  97      -8.423 -17.172 -20.414  1.00  1.02           H  
ATOM   1450 2HG1 ILE A  97      -6.864 -16.391 -20.729  1.00  1.02           H  
ATOM   1451 1HG2 ILE A  97     -10.140 -15.968 -22.458  1.00  1.02           H  
ATOM   1452 2HG2 ILE A  97      -9.691 -16.970 -23.853  1.00  1.02           H  
ATOM   1453 3HG2 ILE A  97      -9.929 -17.728 -22.262  1.00  1.02           H  
ATOM   1454 1HD1 ILE A  97      -8.340 -14.977 -19.452  1.00  1.02           H  
ATOM   1455 2HD1 ILE A  97      -8.000 -14.243 -21.020  1.00  1.02           H  
ATOM   1456 3HD1 ILE A  97      -9.566 -15.033 -20.707  1.00  1.02           H  
ATOM   1457  N   LEU A  98      -7.270 -17.467 -25.342  1.00  1.04           N  
ATOM   1458  CA  LEU A  98      -7.660 -17.843 -26.691  1.00  1.04           C  
ATOM   1459  C   LEU A  98      -7.302 -19.279 -27.003  1.00  1.04           C  
ATOM   1460  O   LEU A  98      -8.119 -20.006 -27.572  1.00  1.04           O  
ATOM   1461  CB  LEU A  98      -7.057 -16.965 -27.761  1.00  1.04           C  
ATOM   1462  CG  LEU A  98      -7.400 -17.507 -29.138  1.00  1.04           C  
ATOM   1463  CD1 LEU A  98      -8.909 -17.545 -29.306  1.00  1.04           C  
ATOM   1464  CD2 LEU A  98      -6.759 -16.685 -30.181  1.00  1.04           C  
ATOM   1465  H   LEU A  98      -6.644 -16.681 -25.169  1.00  1.04           H  
ATOM   1466  HA  LEU A  98      -8.741 -17.746 -26.760  1.00  1.04           H  
ATOM   1467 1HB  LEU A  98      -7.441 -15.950 -27.664  1.00  1.04           H  
ATOM   1468 2HB  LEU A  98      -5.972 -16.956 -27.652  1.00  1.04           H  
ATOM   1469  HG  LEU A  98      -7.025 -18.519 -29.216  1.00  1.04           H  
ATOM   1470 1HD1 LEU A  98      -9.158 -17.952 -30.287  1.00  1.04           H  
ATOM   1471 2HD1 LEU A  98      -9.341 -18.174 -28.535  1.00  1.04           H  
ATOM   1472 3HD1 LEU A  98      -9.302 -16.557 -29.212  1.00  1.04           H  
ATOM   1473 1HD2 LEU A  98      -6.995 -17.112 -31.139  1.00  1.04           H  
ATOM   1474 2HD2 LEU A  98      -7.117 -15.667 -30.133  1.00  1.04           H  
ATOM   1475 3HD2 LEU A  98      -5.696 -16.700 -30.025  1.00  1.04           H  
ATOM   1476  N   LEU A  99      -6.085 -19.698 -26.667  1.00  1.07           N  
ATOM   1477  CA  LEU A  99      -5.705 -21.071 -26.940  1.00  1.07           C  
ATOM   1478  C   LEU A  99      -6.624 -22.024 -26.202  1.00  1.07           C  
ATOM   1479  O   LEU A  99      -7.049 -23.028 -26.768  1.00  1.07           O  
ATOM   1480  CB  LEU A  99      -4.244 -21.301 -26.565  1.00  1.07           C  
ATOM   1481  CG  LEU A  99      -3.246 -20.629 -27.493  1.00  1.07           C  
ATOM   1482  CD1 LEU A  99      -1.845 -20.724 -26.915  1.00  1.07           C  
ATOM   1483  CD2 LEU A  99      -3.324 -21.332 -28.847  1.00  1.07           C  
ATOM   1484  H   LEU A  99      -5.421 -19.063 -26.219  1.00  1.07           H  
ATOM   1485  HA  LEU A  99      -5.811 -21.253 -28.005  1.00  1.07           H  
ATOM   1486 1HB  LEU A  99      -4.081 -20.912 -25.556  1.00  1.07           H  
ATOM   1487 2HB  LEU A  99      -4.046 -22.369 -26.561  1.00  1.07           H  
ATOM   1488  HG  LEU A  99      -3.500 -19.574 -27.603  1.00  1.07           H  
ATOM   1489 1HD1 LEU A  99      -1.140 -20.239 -27.590  1.00  1.07           H  
ATOM   1490 2HD1 LEU A  99      -1.821 -20.224 -25.943  1.00  1.07           H  
ATOM   1491 3HD1 LEU A  99      -1.572 -21.765 -26.798  1.00  1.07           H  
ATOM   1492 1HD2 LEU A  99      -2.626 -20.879 -29.538  1.00  1.07           H  
ATOM   1493 2HD2 LEU A  99      -3.071 -22.386 -28.721  1.00  1.07           H  
ATOM   1494 3HD2 LEU A  99      -4.330 -21.246 -29.238  1.00  1.07           H  
ATOM   1495  N   ASP A 100      -7.004 -21.696 -24.969  1.00  1.11           N  
ATOM   1496  CA  ASP A 100      -7.921 -22.569 -24.261  1.00  1.11           C  
ATOM   1497  C   ASP A 100      -9.262 -22.659 -24.978  1.00  1.11           C  
ATOM   1498  O   ASP A 100      -9.837 -23.742 -25.086  1.00  1.11           O  
ATOM   1499  CB  ASP A 100      -8.128 -22.082 -22.844  1.00  1.11           C  
ATOM   1500  CG  ASP A 100      -6.958 -22.295 -22.071  1.00  1.11           C  
ATOM   1501  OD1 ASP A 100      -6.131 -23.009 -22.566  1.00  1.11           O  
ATOM   1502  OD2 ASP A 100      -6.849 -21.771 -20.982  1.00  1.11           O  
ATOM   1503  H   ASP A 100      -6.629 -20.860 -24.517  1.00  1.11           H  
ATOM   1504  HA  ASP A 100      -7.484 -23.567 -24.222  1.00  1.11           H  
ATOM   1505 1HB  ASP A 100      -8.367 -21.027 -22.850  1.00  1.11           H  
ATOM   1506 2HB  ASP A 100      -8.945 -22.624 -22.388  1.00  1.11           H  
ATOM   1507  N   VAL A 101      -9.745 -21.544 -25.530  1.00  1.16           N  
ATOM   1508  CA  VAL A 101     -11.019 -21.556 -26.245  1.00  1.16           C  
ATOM   1509  C   VAL A 101     -10.923 -22.430 -27.484  1.00  1.16           C  
ATOM   1510  O   VAL A 101     -11.785 -23.279 -27.738  1.00  1.16           O  
ATOM   1511  CB  VAL A 101     -11.432 -20.125 -26.644  1.00  1.16           C  
ATOM   1512  CG1 VAL A 101     -12.643 -20.146 -27.559  1.00  1.16           C  
ATOM   1513  CG2 VAL A 101     -11.744 -19.359 -25.418  1.00  1.16           C  
ATOM   1514  H   VAL A 101      -9.231 -20.669 -25.409  1.00  1.16           H  
ATOM   1515  HA  VAL A 101     -11.783 -21.965 -25.584  1.00  1.16           H  
ATOM   1516  HB  VAL A 101     -10.617 -19.650 -27.175  1.00  1.16           H  
ATOM   1517 1HG1 VAL A 101     -12.915 -19.131 -27.818  1.00  1.16           H  
ATOM   1518 2HG1 VAL A 101     -12.394 -20.698 -28.461  1.00  1.16           H  
ATOM   1519 3HG1 VAL A 101     -13.481 -20.625 -27.051  1.00  1.16           H  
ATOM   1520 1HG2 VAL A 101     -12.035 -18.342 -25.673  1.00  1.16           H  
ATOM   1521 2HG2 VAL A 101     -12.553 -19.867 -24.930  1.00  1.16           H  
ATOM   1522 3HG2 VAL A 101     -10.890 -19.334 -24.765  1.00  1.16           H  
ATOM   1523  N   LEU A 102      -9.838 -22.266 -28.227  1.00  1.21           N  
ATOM   1524  CA  LEU A 102      -9.617 -23.046 -29.428  1.00  1.21           C  
ATOM   1525  C   LEU A 102      -9.493 -24.530 -29.084  1.00  1.21           C  
ATOM   1526  O   LEU A 102     -10.018 -25.395 -29.791  1.00  1.21           O  
ATOM   1527  CB  LEU A 102      -8.337 -22.550 -30.099  1.00  1.21           C  
ATOM   1528  CG  LEU A 102      -8.404 -21.138 -30.695  1.00  1.21           C  
ATOM   1529  CD1 LEU A 102      -7.049 -20.715 -31.070  1.00  1.21           C  
ATOM   1530  CD2 LEU A 102      -9.272 -21.127 -31.917  1.00  1.21           C  
ATOM   1531  H   LEU A 102      -9.154 -21.557 -27.953  1.00  1.21           H  
ATOM   1532  HA  LEU A 102     -10.462 -22.906 -30.096  1.00  1.21           H  
ATOM   1533 1HB  LEU A 102      -7.535 -22.561 -29.361  1.00  1.21           H  
ATOM   1534 2HB  LEU A 102      -8.077 -23.242 -30.902  1.00  1.21           H  
ATOM   1535  HG  LEU A 102      -8.801 -20.449 -29.957  1.00  1.21           H  
ATOM   1536 1HD1 LEU A 102      -7.099 -19.713 -31.487  1.00  1.21           H  
ATOM   1537 2HD1 LEU A 102      -6.416 -20.713 -30.197  1.00  1.21           H  
ATOM   1538 3HD1 LEU A 102      -6.664 -21.416 -31.807  1.00  1.21           H  
ATOM   1539 1HD2 LEU A 102      -9.292 -20.123 -32.334  1.00  1.21           H  
ATOM   1540 2HD2 LEU A 102      -8.860 -21.812 -32.658  1.00  1.21           H  
ATOM   1541 3HD2 LEU A 102     -10.275 -21.435 -31.650  1.00  1.21           H  
ATOM   1542  N   TYR A 103      -8.834 -24.843 -27.962  1.00  1.28           N  
ATOM   1543  CA  TYR A 103      -8.670 -26.235 -27.566  1.00  1.28           C  
ATOM   1544  C   TYR A 103      -9.994 -26.832 -27.093  1.00  1.28           C  
ATOM   1545  O   TYR A 103     -10.347 -27.947 -27.471  1.00  1.28           O  
ATOM   1546  CB  TYR A 103      -7.634 -26.371 -26.452  1.00  1.28           C  
ATOM   1547  CG  TYR A 103      -6.225 -25.980 -26.845  1.00  1.28           C  
ATOM   1548  CD1 TYR A 103      -5.866 -25.839 -28.181  1.00  1.28           C  
ATOM   1549  CD2 TYR A 103      -5.280 -25.780 -25.858  1.00  1.28           C  
ATOM   1550  CE1 TYR A 103      -4.566 -25.494 -28.511  1.00  1.28           C  
ATOM   1551  CE2 TYR A 103      -4.005 -25.451 -26.189  1.00  1.28           C  
ATOM   1552  CZ  TYR A 103      -3.632 -25.305 -27.499  1.00  1.28           C  
ATOM   1553  OH  TYR A 103      -2.322 -24.990 -27.811  1.00  1.28           O  
ATOM   1554  H   TYR A 103      -8.400 -24.112 -27.402  1.00  1.28           H  
ATOM   1555  HA  TYR A 103      -8.339 -26.801 -28.431  1.00  1.28           H  
ATOM   1556 1HB  TYR A 103      -7.933 -25.741 -25.611  1.00  1.28           H  
ATOM   1557 2HB  TYR A 103      -7.614 -27.400 -26.097  1.00  1.28           H  
ATOM   1558  HD1 TYR A 103      -6.607 -25.997 -28.967  1.00  1.28           H  
ATOM   1559  HD2 TYR A 103      -5.546 -25.889 -24.815  1.00  1.28           H  
ATOM   1560  HE1 TYR A 103      -4.277 -25.383 -29.554  1.00  1.28           H  
ATOM   1561  HE2 TYR A 103      -3.284 -25.308 -25.411  1.00  1.28           H  
ATOM   1562  HH  TYR A 103      -1.721 -25.358 -27.115  1.00  1.28           H  
ATOM   1563  N   THR A 104     -10.768 -26.052 -26.337  1.00  1.37           N  
ATOM   1564  CA  THR A 104     -12.046 -26.476 -25.775  1.00  1.37           C  
ATOM   1565  C   THR A 104     -12.984 -26.897 -26.896  1.00  1.37           C  
ATOM   1566  O   THR A 104     -13.649 -27.926 -26.818  1.00  1.37           O  
ATOM   1567  CB  THR A 104     -12.661 -25.334 -24.946  1.00  1.37           C  
ATOM   1568  OG1 THR A 104     -11.772 -24.998 -23.880  1.00  1.37           O  
ATOM   1569  CG2 THR A 104     -13.955 -25.729 -24.356  1.00  1.37           C  
ATOM   1570  H   THR A 104     -10.429 -25.129 -26.084  1.00  1.37           H  
ATOM   1571  HA  THR A 104     -11.882 -27.324 -25.123  1.00  1.37           H  
ATOM   1572  HB  THR A 104     -12.803 -24.464 -25.588  1.00  1.37           H  
ATOM   1573  HG1 THR A 104     -10.940 -24.658 -24.263  1.00  1.37           H  
ATOM   1574 1HG2 THR A 104     -14.364 -24.906 -23.776  1.00  1.37           H  
ATOM   1575 2HG2 THR A 104     -14.640 -25.996 -25.147  1.00  1.37           H  
ATOM   1576 3HG2 THR A 104     -13.779 -26.568 -23.710  1.00  1.37           H  
ATOM   1577  N   LEU A 105     -12.994 -26.096 -27.949  1.00  1.49           N  
ATOM   1578  CA  LEU A 105     -13.779 -26.297 -29.156  1.00  1.49           C  
ATOM   1579  C   LEU A 105     -13.141 -27.231 -30.193  1.00  1.49           C  
ATOM   1580  O   LEU A 105     -13.743 -27.476 -31.240  1.00  1.49           O  
ATOM   1581  CB  LEU A 105     -13.975 -24.924 -29.781  1.00  1.49           C  
ATOM   1582  CG  LEU A 105     -14.839 -23.994 -29.020  1.00  1.49           C  
ATOM   1583  CD1 LEU A 105     -14.722 -22.660 -29.539  1.00  1.49           C  
ATOM   1584  CD2 LEU A 105     -16.246 -24.427 -29.235  1.00  1.49           C  
ATOM   1585  H   LEU A 105     -12.420 -25.250 -27.904  1.00  1.49           H  
ATOM   1586  HA  LEU A 105     -14.742 -26.713 -28.864  1.00  1.49           H  
ATOM   1587 1HB  LEU A 105     -12.994 -24.455 -29.887  1.00  1.49           H  
ATOM   1588 2HB  LEU A 105     -14.418 -25.049 -30.759  1.00  1.49           H  
ATOM   1589  HG  LEU A 105     -14.563 -24.002 -27.961  1.00  1.49           H  
ATOM   1590 1HD1 LEU A 105     -15.379 -22.010 -28.975  1.00  1.49           H  
ATOM   1591 2HD1 LEU A 105     -13.697 -22.322 -29.439  1.00  1.49           H  
ATOM   1592 3HD1 LEU A 105     -15.007 -22.666 -30.571  1.00  1.49           H  
ATOM   1593 1HD2 LEU A 105     -16.926 -23.759 -28.709  1.00  1.49           H  
ATOM   1594 2HD2 LEU A 105     -16.476 -24.402 -30.298  1.00  1.49           H  
ATOM   1595 3HD2 LEU A 105     -16.342 -25.441 -28.866  1.00  1.49           H  
ATOM   1596  N   GLU A 106     -11.917 -27.706 -29.931  1.00  1.65           N  
ATOM   1597  CA  GLU A 106     -11.130 -28.530 -30.851  1.00  1.65           C  
ATOM   1598  C   GLU A 106     -11.005 -27.909 -32.251  1.00  1.65           C  
ATOM   1599  O   GLU A 106     -11.156 -28.588 -33.272  1.00  1.65           O  
ATOM   1600  CB  GLU A 106     -11.704 -29.945 -30.918  1.00  1.65           C  
ATOM   1601  CG  GLU A 106     -11.679 -30.690 -29.568  1.00  1.65           C  
ATOM   1602  CD  GLU A 106     -12.210 -32.110 -29.628  1.00  1.65           C  
ATOM   1603  OE1 GLU A 106     -11.427 -33.022 -29.551  1.00  1.65           O  
ATOM   1604  OE2 GLU A 106     -13.413 -32.274 -29.700  1.00  1.65           O  
ATOM   1605  H   GLU A 106     -11.488 -27.516 -29.030  1.00  1.65           H  
ATOM   1606  HA  GLU A 106     -10.122 -28.604 -30.436  1.00  1.65           H  
ATOM   1607 1HB  GLU A 106     -12.724 -29.894 -31.245  1.00  1.65           H  
ATOM   1608 2HB  GLU A 106     -11.152 -30.534 -31.649  1.00  1.65           H  
ATOM   1609 1HG  GLU A 106     -10.653 -30.710 -29.199  1.00  1.65           H  
ATOM   1610 2HG  GLU A 106     -12.275 -30.117 -28.852  1.00  1.65           H  
ATOM   1611  N   ILE A 107     -10.708 -26.611 -32.282  1.00  1.83           N  
ATOM   1612  CA  ILE A 107     -10.499 -25.852 -33.505  1.00  1.83           C  
ATOM   1613  C   ILE A 107      -9.048 -26.043 -34.009  1.00  1.83           C  
ATOM   1614  O   ILE A 107      -8.119 -25.938 -33.210  1.00  1.83           O  
ATOM   1615  CB  ILE A 107     -10.867 -24.370 -33.286  1.00  1.83           C  
ATOM   1616  CG1 ILE A 107     -12.350 -24.265 -33.024  1.00  1.83           C  
ATOM   1617  CG2 ILE A 107     -10.497 -23.529 -34.428  1.00  1.83           C  
ATOM   1618  CD1 ILE A 107     -12.820 -22.909 -32.579  1.00  1.83           C  
ATOM   1619  H   ILE A 107     -10.595 -26.132 -31.388  1.00  1.83           H  
ATOM   1620  HA  ILE A 107     -11.215 -26.217 -34.223  1.00  1.83           H  
ATOM   1621  HB  ILE A 107     -10.348 -24.017 -32.398  1.00  1.83           H  
ATOM   1622 1HG1 ILE A 107     -12.869 -24.511 -33.949  1.00  1.83           H  
ATOM   1623 2HG1 ILE A 107     -12.619 -24.999 -32.281  1.00  1.83           H  
ATOM   1624 1HG2 ILE A 107     -10.757 -22.491 -34.236  1.00  1.83           H  
ATOM   1625 2HG2 ILE A 107      -9.428 -23.618 -34.587  1.00  1.83           H  
ATOM   1626 3HG2 ILE A 107     -11.039 -23.875 -35.289  1.00  1.83           H  
ATOM   1627 1HD1 ILE A 107     -13.893 -22.935 -32.454  1.00  1.83           H  
ATOM   1628 2HD1 ILE A 107     -12.345 -22.640 -31.641  1.00  1.83           H  
ATOM   1629 3HD1 ILE A 107     -12.569 -22.171 -33.336  1.00  1.83           H  
ATOM   1630  N   PRO A 108      -8.823 -26.363 -35.307  1.00  1.99           N  
ATOM   1631  CA  PRO A 108      -7.519 -26.589 -35.930  1.00  1.99           C  
ATOM   1632  C   PRO A 108      -6.508 -25.478 -35.684  1.00  1.99           C  
ATOM   1633  O   PRO A 108      -6.844 -24.298 -35.697  1.00  1.99           O  
ATOM   1634  CB  PRO A 108      -7.890 -26.670 -37.413  1.00  1.99           C  
ATOM   1635  CG  PRO A 108      -9.284 -27.230 -37.421  1.00  1.99           C  
ATOM   1636  CD  PRO A 108      -9.965 -26.632 -36.228  1.00  1.99           C  
ATOM   1637  HA  PRO A 108      -7.120 -27.553 -35.577  1.00  1.99           H  
ATOM   1638 1HB  PRO A 108      -7.847 -25.671 -37.859  1.00  1.99           H  
ATOM   1639 2HB  PRO A 108      -7.166 -27.299 -37.951  1.00  1.99           H  
ATOM   1640 1HG  PRO A 108      -9.790 -26.973 -38.364  1.00  1.99           H  
ATOM   1641 2HG  PRO A 108      -9.248 -28.330 -37.372  1.00  1.99           H  
ATOM   1642 1HD  PRO A 108     -10.508 -25.731 -36.499  1.00  1.99           H  
ATOM   1643 2HD  PRO A 108     -10.622 -27.425 -35.829  1.00  1.99           H  
ATOM   1644  N   HIS A 109      -5.247 -25.879 -35.507  1.00  2.10           N  
ATOM   1645  CA  HIS A 109      -4.123 -24.987 -35.187  1.00  2.10           C  
ATOM   1646  C   HIS A 109      -3.895 -23.839 -36.173  1.00  2.10           C  
ATOM   1647  O   HIS A 109      -3.362 -22.786 -35.805  1.00  2.10           O  
ATOM   1648  CB  HIS A 109      -2.847 -25.821 -35.121  1.00  2.10           C  
ATOM   1649  CG  HIS A 109      -2.454 -26.390 -36.453  1.00  2.10           C  
ATOM   1650  ND1 HIS A 109      -3.074 -27.500 -36.999  1.00  2.10           N  
ATOM   1651  CD2 HIS A 109      -1.508 -26.011 -37.345  1.00  2.10           C  
ATOM   1652  CE1 HIS A 109      -2.525 -27.773 -38.171  1.00  2.10           C  
ATOM   1653  NE2 HIS A 109      -1.573 -26.888 -38.404  1.00  2.10           N  
ATOM   1654  H   HIS A 109      -5.059 -26.870 -35.543  1.00  2.10           H  
ATOM   1655  HA  HIS A 109      -4.296 -24.558 -34.204  1.00  2.10           H  
ATOM   1656 1HB  HIS A 109      -2.029 -25.213 -34.756  1.00  2.10           H  
ATOM   1657 2HB  HIS A 109      -2.983 -26.643 -34.420  1.00  2.10           H  
ATOM   1658  HD2 HIS A 109      -0.824 -25.169 -37.243  1.00  2.10           H  
ATOM   1659  HE1 HIS A 109      -2.808 -28.592 -38.832  1.00  2.10           H  
ATOM   1660  HE2 HIS A 109      -0.985 -26.855 -39.225  1.00  2.10           H  
ATOM   1661  N   LYS A 110      -4.330 -24.015 -37.418  1.00  2.11           N  
ATOM   1662  CA  LYS A 110      -4.180 -22.989 -38.449  1.00  2.11           C  
ATOM   1663  C   LYS A 110      -5.019 -21.747 -38.108  1.00  2.11           C  
ATOM   1664  O   LYS A 110      -4.824 -20.673 -38.679  1.00  2.11           O  
ATOM   1665  CB  LYS A 110      -4.559 -23.537 -39.827  1.00  2.11           C  
ATOM   1666  CG  LYS A 110      -6.027 -23.814 -40.011  1.00  2.11           C  
ATOM   1667  CD  LYS A 110      -6.340 -24.420 -41.365  1.00  2.11           C  
ATOM   1668  CE  LYS A 110      -7.841 -24.647 -41.528  1.00  2.11           C  
ATOM   1669  NZ  LYS A 110      -8.166 -25.259 -42.849  1.00  2.11           N  
ATOM   1670  H   LYS A 110      -4.767 -24.895 -37.654  1.00  2.11           H  
ATOM   1671  HA  LYS A 110      -3.133 -22.686 -38.480  1.00  2.11           H  
ATOM   1672 1HB  LYS A 110      -4.253 -22.827 -40.595  1.00  2.11           H  
ATOM   1673 2HB  LYS A 110      -4.019 -24.467 -40.004  1.00  2.11           H  
ATOM   1674 1HG  LYS A 110      -6.384 -24.461 -39.217  1.00  2.11           H  
ATOM   1675 2HG  LYS A 110      -6.547 -22.866 -39.958  1.00  2.11           H  
ATOM   1676 1HD  LYS A 110      -5.995 -23.749 -42.152  1.00  2.11           H  
ATOM   1677 2HD  LYS A 110      -5.822 -25.373 -41.468  1.00  2.11           H  
ATOM   1678 1HE  LYS A 110      -8.189 -25.309 -40.734  1.00  2.11           H  
ATOM   1679 2HE  LYS A 110      -8.359 -23.691 -41.442  1.00  2.11           H  
ATOM   1680 1HZ  LYS A 110      -9.164 -25.396 -42.924  1.00  2.11           H  
ATOM   1681 2HZ  LYS A 110      -7.855 -24.646 -43.590  1.00  2.11           H  
ATOM   1682 3HZ  LYS A 110      -7.698 -26.150 -42.934  1.00  2.11           H  
ATOM   1683  N   LEU A 111      -5.965 -21.918 -37.181  1.00  2.01           N  
ATOM   1684  CA  LEU A 111      -6.888 -20.899 -36.727  1.00  2.01           C  
ATOM   1685  C   LEU A 111      -6.437 -20.283 -35.408  1.00  2.01           C  
ATOM   1686  O   LEU A 111      -7.203 -19.622 -34.700  1.00  2.01           O  
ATOM   1687  CB  LEU A 111      -8.250 -21.539 -36.614  1.00  2.01           C  
ATOM   1688  CG  LEU A 111      -8.710 -22.107 -37.936  1.00  2.01           C  
ATOM   1689  CD1 LEU A 111      -9.963 -22.834 -37.776  1.00  2.01           C  
ATOM   1690  CD2 LEU A 111      -8.836 -20.970 -38.921  1.00  2.01           C  
ATOM   1691  H   LEU A 111      -6.072 -22.832 -36.742  1.00  2.01           H  
ATOM   1692  HA  LEU A 111      -6.927 -20.108 -37.473  1.00  2.01           H  
ATOM   1693 1HB  LEU A 111      -8.199 -22.321 -35.893  1.00  2.01           H  
ATOM   1694 2HB  LEU A 111      -8.972 -20.798 -36.284  1.00  2.01           H  
ATOM   1695  HG  LEU A 111      -7.994 -22.813 -38.284  1.00  2.01           H  
ATOM   1696 1HD1 LEU A 111     -10.277 -23.242 -38.732  1.00  2.01           H  
ATOM   1697 2HD1 LEU A 111      -9.783 -23.632 -37.093  1.00  2.01           H  
ATOM   1698 3HD1 LEU A 111     -10.720 -22.175 -37.392  1.00  2.01           H  
ATOM   1699 1HD2 LEU A 111      -9.154 -21.355 -39.888  1.00  2.01           H  
ATOM   1700 2HD2 LEU A 111      -9.569 -20.258 -38.559  1.00  2.01           H  
ATOM   1701 3HD2 LEU A 111      -7.872 -20.470 -39.028  1.00  2.01           H  
ATOM   1702  N   ARG A 112      -5.185 -20.501 -35.033  1.00  1.85           N  
ATOM   1703  CA  ARG A 112      -4.756 -19.829 -33.831  1.00  1.85           C  
ATOM   1704  C   ARG A 112      -4.614 -18.359 -34.130  1.00  1.85           C  
ATOM   1705  O   ARG A 112      -3.619 -17.889 -34.681  1.00  1.85           O  
ATOM   1706  CB  ARG A 112      -3.466 -20.404 -33.286  1.00  1.85           C  
ATOM   1707  CG  ARG A 112      -3.597 -21.787 -32.711  1.00  1.85           C  
ATOM   1708  CD  ARG A 112      -2.281 -22.385 -32.419  1.00  1.85           C  
ATOM   1709  NE  ARG A 112      -1.529 -22.612 -33.645  1.00  1.85           N  
ATOM   1710  CZ  ARG A 112      -0.246 -23.025 -33.699  1.00  1.85           C  
ATOM   1711  NH1 ARG A 112       0.416 -23.264 -32.585  1.00  1.85           N  
ATOM   1712  NH2 ARG A 112       0.351 -23.193 -34.869  1.00  1.85           N  
ATOM   1713  H   ARG A 112      -4.549 -21.103 -35.558  1.00  1.85           H  
ATOM   1714  HA  ARG A 112      -5.513 -19.942 -33.081  1.00  1.85           H  
ATOM   1715 1HB  ARG A 112      -2.731 -20.456 -34.089  1.00  1.85           H  
ATOM   1716 2HB  ARG A 112      -3.065 -19.754 -32.514  1.00  1.85           H  
ATOM   1717 1HG  ARG A 112      -4.156 -21.736 -31.782  1.00  1.85           H  
ATOM   1718 2HG  ARG A 112      -4.133 -22.408 -33.410  1.00  1.85           H  
ATOM   1719 1HD  ARG A 112      -1.704 -21.716 -31.782  1.00  1.85           H  
ATOM   1720 2HD  ARG A 112      -2.418 -23.342 -31.918  1.00  1.85           H  
ATOM   1721  HE  ARG A 112      -2.022 -22.446 -34.541  1.00  1.85           H  
ATOM   1722 1HH1 ARG A 112      -0.037 -23.138 -31.692  1.00  1.85           H  
ATOM   1723 2HH1 ARG A 112       1.377 -23.573 -32.625  1.00  1.85           H  
ATOM   1724 1HH2 ARG A 112      -0.146 -22.997 -35.731  1.00  1.85           H  
ATOM   1725 2HH2 ARG A 112       1.310 -23.501 -34.904  1.00  1.85           H  
ATOM   1726  N   PHE A 113      -5.576 -17.606 -33.626  1.00  1.65           N  
ATOM   1727  CA  PHE A 113      -5.680 -16.173 -33.886  1.00  1.65           C  
ATOM   1728  C   PHE A 113      -4.960 -15.390 -32.797  1.00  1.65           C  
ATOM   1729  O   PHE A 113      -5.225 -14.209 -32.561  1.00  1.65           O  
ATOM   1730  CB  PHE A 113      -7.129 -15.733 -33.880  1.00  1.65           C  
ATOM   1731  CG  PHE A 113      -8.031 -16.407 -34.869  1.00  1.65           C  
ATOM   1732  CD1 PHE A 113      -8.990 -17.327 -34.422  1.00  1.65           C  
ATOM   1733  CD2 PHE A 113      -7.923 -16.167 -36.222  1.00  1.65           C  
ATOM   1734  CE1 PHE A 113      -9.812 -17.982 -35.321  1.00  1.65           C  
ATOM   1735  CE2 PHE A 113      -8.746 -16.824 -37.120  1.00  1.65           C  
ATOM   1736  CZ  PHE A 113      -9.683 -17.728 -36.668  1.00  1.65           C  
ATOM   1737  H   PHE A 113      -6.347 -18.107 -33.197  1.00  1.65           H  
ATOM   1738  HA  PHE A 113      -5.224 -15.951 -34.850  1.00  1.65           H  
ATOM   1739 1HB  PHE A 113      -7.544 -15.876 -32.905  1.00  1.65           H  
ATOM   1740 2HB  PHE A 113      -7.145 -14.669 -34.089  1.00  1.65           H  
ATOM   1741  HD1 PHE A 113      -9.079 -17.530 -33.355  1.00  1.65           H  
ATOM   1742  HD2 PHE A 113      -7.175 -15.458 -36.581  1.00  1.65           H  
ATOM   1743  HE1 PHE A 113     -10.548 -18.701 -34.967  1.00  1.65           H  
ATOM   1744  HE2 PHE A 113      -8.652 -16.634 -38.189  1.00  1.65           H  
ATOM   1745  HZ  PHE A 113     -10.312 -18.238 -37.385  1.00  1.65           H  
ATOM   1746  N   VAL A 114      -3.999 -16.064 -32.190  1.00  1.48           N  
ATOM   1747  CA  VAL A 114      -3.151 -15.576 -31.133  1.00  1.48           C  
ATOM   1748  C   VAL A 114      -2.429 -14.323 -31.576  1.00  1.48           C  
ATOM   1749  O   VAL A 114      -2.347 -13.355 -30.825  1.00  1.48           O  
ATOM   1750  CB  VAL A 114      -2.183 -16.711 -30.761  1.00  1.48           C  
ATOM   1751  CG1 VAL A 114      -1.120 -16.234 -29.860  1.00  1.48           C  
ATOM   1752  CG2 VAL A 114      -2.975 -17.824 -30.077  1.00  1.48           C  
ATOM   1753  H   VAL A 114      -3.854 -17.012 -32.501  1.00  1.48           H  
ATOM   1754  HA  VAL A 114      -3.768 -15.335 -30.266  1.00  1.48           H  
ATOM   1755  HB  VAL A 114      -1.713 -17.090 -31.670  1.00  1.48           H  
ATOM   1756 1HG1 VAL A 114      -0.449 -17.057 -29.612  1.00  1.48           H  
ATOM   1757 2HG1 VAL A 114      -0.563 -15.447 -30.354  1.00  1.48           H  
ATOM   1758 3HG1 VAL A 114      -1.557 -15.866 -28.988  1.00  1.48           H  
ATOM   1759 1HG2 VAL A 114      -2.296 -18.627 -29.827  1.00  1.48           H  
ATOM   1760 2HG2 VAL A 114      -3.434 -17.438 -29.164  1.00  1.48           H  
ATOM   1761 3HG2 VAL A 114      -3.752 -18.194 -30.745  1.00  1.48           H  
ATOM   1762  N   PHE A 115      -1.933 -14.319 -32.811  1.00  1.35           N  
ATOM   1763  CA  PHE A 115      -1.289 -13.124 -33.335  1.00  1.35           C  
ATOM   1764  C   PHE A 115      -2.213 -11.920 -33.300  1.00  1.35           C  
ATOM   1765  O   PHE A 115      -1.816 -10.848 -32.838  1.00  1.35           O  
ATOM   1766  CB  PHE A 115      -0.846 -13.313 -34.781  1.00  1.35           C  
ATOM   1767  CG  PHE A 115      -0.364 -12.011 -35.387  1.00  1.35           C  
ATOM   1768  CD1 PHE A 115       0.904 -11.519 -35.128  1.00  1.35           C  
ATOM   1769  CD2 PHE A 115      -1.207 -11.265 -36.209  1.00  1.35           C  
ATOM   1770  CE1 PHE A 115       1.316 -10.320 -35.684  1.00  1.35           C  
ATOM   1771  CE2 PHE A 115      -0.793 -10.083 -36.753  1.00  1.35           C  
ATOM   1772  CZ  PHE A 115       0.464  -9.609 -36.497  1.00  1.35           C  
ATOM   1773  H   PHE A 115      -2.019 -15.144 -33.384  1.00  1.35           H  
ATOM   1774  HA  PHE A 115      -0.415 -12.907 -32.724  1.00  1.35           H  
ATOM   1775 1HB  PHE A 115      -0.037 -14.040 -34.828  1.00  1.35           H  
ATOM   1776 2HB  PHE A 115      -1.673 -13.690 -35.379  1.00  1.35           H  
ATOM   1777  HD1 PHE A 115       1.577 -12.085 -34.484  1.00  1.35           H  
ATOM   1778  HD2 PHE A 115      -2.211 -11.633 -36.419  1.00  1.35           H  
ATOM   1779  HE1 PHE A 115       2.316  -9.938 -35.480  1.00  1.35           H  
ATOM   1780  HE2 PHE A 115      -1.456  -9.524 -37.383  1.00  1.35           H  
ATOM   1781  HZ  PHE A 115       0.785  -8.671 -36.938  1.00  1.35           H  
ATOM   1782  N   ALA A 116      -3.441 -12.068 -33.811  1.00  1.25           N  
ATOM   1783  CA  ALA A 116      -4.364 -10.938 -33.856  1.00  1.25           C  
ATOM   1784  C   ALA A 116      -4.624 -10.425 -32.442  1.00  1.25           C  
ATOM   1785  O   ALA A 116      -4.686  -9.217 -32.197  1.00  1.25           O  
ATOM   1786  CB  ALA A 116      -5.657 -11.323 -34.532  1.00  1.25           C  
ATOM   1787  H   ALA A 116      -3.738 -12.973 -34.149  1.00  1.25           H  
ATOM   1788  HA  ALA A 116      -3.906 -10.146 -34.439  1.00  1.25           H  
ATOM   1789 1HB  ALA A 116      -6.323 -10.455 -34.569  1.00  1.25           H  
ATOM   1790 2HB  ALA A 116      -5.451 -11.666 -35.542  1.00  1.25           H  
ATOM   1791 3HB  ALA A 116      -6.137 -12.124 -33.964  1.00  1.25           H  
ATOM   1792  N   VAL A 117      -4.717 -11.345 -31.481  1.00  1.19           N  
ATOM   1793  CA  VAL A 117      -4.937 -10.936 -30.102  1.00  1.19           C  
ATOM   1794  C   VAL A 117      -3.750 -10.143 -29.568  1.00  1.19           C  
ATOM   1795  O   VAL A 117      -3.914  -9.059 -29.003  1.00  1.19           O  
ATOM   1796  CB  VAL A 117      -5.165 -12.170 -29.213  1.00  1.19           C  
ATOM   1797  CG1 VAL A 117      -5.192 -11.775 -27.732  1.00  1.19           C  
ATOM   1798  CG2 VAL A 117      -6.476 -12.836 -29.607  1.00  1.19           C  
ATOM   1799  H   VAL A 117      -4.668 -12.337 -31.725  1.00  1.19           H  
ATOM   1800  HA  VAL A 117      -5.826 -10.308 -30.066  1.00  1.19           H  
ATOM   1801  HB  VAL A 117      -4.344 -12.869 -29.351  1.00  1.19           H  
ATOM   1802 1HG1 VAL A 117      -5.344 -12.667 -27.128  1.00  1.19           H  
ATOM   1803 2HG1 VAL A 117      -4.243 -11.311 -27.459  1.00  1.19           H  
ATOM   1804 3HG1 VAL A 117      -6.003 -11.071 -27.553  1.00  1.19           H  
ATOM   1805 1HG2 VAL A 117      -6.631 -13.712 -28.985  1.00  1.19           H  
ATOM   1806 2HG2 VAL A 117      -7.301 -12.141 -29.465  1.00  1.19           H  
ATOM   1807 3HG2 VAL A 117      -6.435 -13.133 -30.653  1.00  1.19           H  
ATOM   1808  N   ILE A 118      -2.549 -10.654 -29.782  1.00  1.14           N  
ATOM   1809  CA  ILE A 118      -1.366  -9.982 -29.278  1.00  1.14           C  
ATOM   1810  C   ILE A 118      -1.136  -8.623 -29.940  1.00  1.14           C  
ATOM   1811  O   ILE A 118      -0.826  -7.647 -29.247  1.00  1.14           O  
ATOM   1812  CB  ILE A 118      -0.150 -10.891 -29.408  1.00  1.14           C  
ATOM   1813  CG1 ILE A 118      -0.312 -12.078 -28.456  1.00  1.14           C  
ATOM   1814  CG2 ILE A 118       1.085 -10.130 -29.106  1.00  1.14           C  
ATOM   1815  CD1 ILE A 118       0.684 -13.164 -28.701  1.00  1.14           C  
ATOM   1816  H   ILE A 118      -2.456 -11.543 -30.276  1.00  1.14           H  
ATOM   1817  HA  ILE A 118      -1.513  -9.808 -28.215  1.00  1.14           H  
ATOM   1818  HB  ILE A 118      -0.100 -11.292 -30.424  1.00  1.14           H  
ATOM   1819 1HG1 ILE A 118      -0.214 -11.732 -27.425  1.00  1.14           H  
ATOM   1820 2HG1 ILE A 118      -1.313 -12.496 -28.587  1.00  1.14           H  
ATOM   1821 1HG2 ILE A 118       1.950 -10.782 -29.199  1.00  1.14           H  
ATOM   1822 2HG2 ILE A 118       1.158  -9.329 -29.818  1.00  1.14           H  
ATOM   1823 3HG2 ILE A 118       1.033  -9.730 -28.092  1.00  1.14           H  
ATOM   1824 1HD1 ILE A 118       0.512 -13.985 -28.008  1.00  1.14           H  
ATOM   1825 2HD1 ILE A 118       0.574 -13.520 -29.723  1.00  1.14           H  
ATOM   1826 3HD1 ILE A 118       1.688 -12.774 -28.558  1.00  1.14           H  
ATOM   1827  N   ILE A 119      -1.257  -8.532 -31.264  1.00  1.12           N  
ATOM   1828  CA  ILE A 119      -1.085  -7.236 -31.910  1.00  1.12           C  
ATOM   1829  C   ILE A 119      -2.171  -6.253 -31.470  1.00  1.12           C  
ATOM   1830  O   ILE A 119      -1.901  -5.062 -31.311  1.00  1.12           O  
ATOM   1831  CB  ILE A 119      -0.978  -7.350 -33.440  1.00  1.12           C  
ATOM   1832  CG1 ILE A 119      -0.455  -6.039 -34.021  1.00  1.12           C  
ATOM   1833  CG2 ILE A 119      -2.270  -7.709 -34.046  1.00  1.12           C  
ATOM   1834  CD1 ILE A 119      -0.017  -6.148 -35.444  1.00  1.12           C  
ATOM   1835  H   ILE A 119      -1.498  -9.356 -31.821  1.00  1.12           H  
ATOM   1836  HA  ILE A 119      -0.128  -6.829 -31.571  1.00  1.12           H  
ATOM   1837  HB  ILE A 119      -0.259  -8.135 -33.684  1.00  1.12           H  
ATOM   1838 1HG1 ILE A 119      -1.255  -5.302 -33.973  1.00  1.12           H  
ATOM   1839 2HG1 ILE A 119       0.381  -5.684 -33.420  1.00  1.12           H  
ATOM   1840 1HG2 ILE A 119      -2.154  -7.814 -35.120  1.00  1.12           H  
ATOM   1841 2HG2 ILE A 119      -2.577  -8.629 -33.625  1.00  1.12           H  
ATOM   1842 3HG2 ILE A 119      -3.002  -6.949 -33.834  1.00  1.12           H  
ATOM   1843 1HD1 ILE A 119       0.326  -5.176 -35.797  1.00  1.12           H  
ATOM   1844 2HD1 ILE A 119       0.796  -6.862 -35.509  1.00  1.12           H  
ATOM   1845 3HD1 ILE A 119      -0.841  -6.484 -36.049  1.00  1.12           H  
ATOM   1846  N   THR A 120      -3.389  -6.744 -31.185  1.00  1.11           N  
ATOM   1847  CA  THR A 120      -4.429  -5.855 -30.686  1.00  1.11           C  
ATOM   1848  C   THR A 120      -3.964  -5.233 -29.387  1.00  1.11           C  
ATOM   1849  O   THR A 120      -4.049  -4.015 -29.195  1.00  1.11           O  
ATOM   1850  CB  THR A 120      -5.751  -6.606 -30.407  1.00  1.11           C  
ATOM   1851  OG1 THR A 120      -6.261  -7.160 -31.618  1.00  1.11           O  
ATOM   1852  CG2 THR A 120      -6.783  -5.678 -29.784  1.00  1.11           C  
ATOM   1853  H   THR A 120      -3.616  -7.726 -31.344  1.00  1.11           H  
ATOM   1854  HA  THR A 120      -4.605  -5.069 -31.418  1.00  1.11           H  
ATOM   1855  HB  THR A 120      -5.562  -7.412 -29.714  1.00  1.11           H  
ATOM   1856  HG1 THR A 120      -5.656  -7.866 -31.926  1.00  1.11           H  
ATOM   1857 1HG2 THR A 120      -7.694  -6.237 -29.586  1.00  1.11           H  
ATOM   1858 2HG2 THR A 120      -6.391  -5.277 -28.848  1.00  1.11           H  
ATOM   1859 3HG2 THR A 120      -6.996  -4.866 -30.462  1.00  1.11           H  
ATOM   1860  N   LEU A 121      -3.434  -6.073 -28.506  1.00  1.12           N  
ATOM   1861  CA  LEU A 121      -2.964  -5.633 -27.211  1.00  1.12           C  
ATOM   1862  C   LEU A 121      -1.788  -4.677 -27.296  1.00  1.12           C  
ATOM   1863  O   LEU A 121      -1.735  -3.709 -26.533  1.00  1.12           O  
ATOM   1864  CB  LEU A 121      -2.614  -6.849 -26.391  1.00  1.12           C  
ATOM   1865  CG  LEU A 121      -3.813  -7.670 -26.023  1.00  1.12           C  
ATOM   1866  CD1 LEU A 121      -3.372  -8.891 -25.397  1.00  1.12           C  
ATOM   1867  CD2 LEU A 121      -4.697  -6.872 -25.105  1.00  1.12           C  
ATOM   1868  H   LEU A 121      -3.398  -7.069 -28.735  1.00  1.12           H  
ATOM   1869  HA  LEU A 121      -3.783  -5.114 -26.717  1.00  1.12           H  
ATOM   1870 1HB  LEU A 121      -1.930  -7.478 -26.958  1.00  1.12           H  
ATOM   1871 2HB  LEU A 121      -2.119  -6.533 -25.474  1.00  1.12           H  
ATOM   1872  HG  LEU A 121      -4.373  -7.932 -26.912  1.00  1.12           H  
ATOM   1873 1HD1 LEU A 121      -4.233  -9.450 -25.149  1.00  1.12           H  
ATOM   1874 2HD1 LEU A 121      -2.739  -9.462 -26.078  1.00  1.12           H  
ATOM   1875 3HD1 LEU A 121      -2.830  -8.629 -24.526  1.00  1.12           H  
ATOM   1876 1HD2 LEU A 121      -5.569  -7.467 -24.828  1.00  1.12           H  
ATOM   1877 2HD2 LEU A 121      -4.138  -6.602 -24.218  1.00  1.12           H  
ATOM   1878 3HD2 LEU A 121      -5.020  -5.967 -25.615  1.00  1.12           H  
ATOM   1879  N   TRP A 122      -0.865  -4.904 -28.234  1.00  1.15           N  
ATOM   1880  CA  TRP A 122       0.256  -3.981 -28.356  1.00  1.15           C  
ATOM   1881  C   TRP A 122      -0.192  -2.641 -28.933  1.00  1.15           C  
ATOM   1882  O   TRP A 122       0.336  -1.588 -28.554  1.00  1.15           O  
ATOM   1883  CB  TRP A 122       1.394  -4.567 -29.174  1.00  1.15           C  
ATOM   1884  CG  TRP A 122       2.194  -5.575 -28.398  1.00  1.15           C  
ATOM   1885  CD1 TRP A 122       2.364  -6.882 -28.673  1.00  1.15           C  
ATOM   1886  CD2 TRP A 122       2.906  -5.330 -27.162  1.00  1.15           C  
ATOM   1887  NE1 TRP A 122       3.162  -7.473 -27.708  1.00  1.15           N  
ATOM   1888  CE2 TRP A 122       3.492  -6.536 -26.780  1.00  1.15           C  
ATOM   1889  CE3 TRP A 122       3.087  -4.200 -26.364  1.00  1.15           C  
ATOM   1890  CZ2 TRP A 122       4.259  -6.646 -25.630  1.00  1.15           C  
ATOM   1891  CZ3 TRP A 122       3.848  -4.311 -25.209  1.00  1.15           C  
ATOM   1892  CH2 TRP A 122       4.419  -5.503 -24.853  1.00  1.15           C  
ATOM   1893  H   TRP A 122      -0.931  -5.734 -28.825  1.00  1.15           H  
ATOM   1894  HA  TRP A 122       0.648  -3.799 -27.357  1.00  1.15           H  
ATOM   1895 1HB  TRP A 122       0.980  -5.062 -30.058  1.00  1.15           H  
ATOM   1896 2HB  TRP A 122       2.056  -3.775 -29.517  1.00  1.15           H  
ATOM   1897  HD1 TRP A 122       1.946  -7.371 -29.535  1.00  1.15           H  
ATOM   1898  HE1 TRP A 122       3.466  -8.437 -27.671  1.00  1.15           H  
ATOM   1899  HE3 TRP A 122       2.638  -3.250 -26.646  1.00  1.15           H  
ATOM   1900  HZ2 TRP A 122       4.721  -7.586 -25.328  1.00  1.15           H  
ATOM   1901  HZ3 TRP A 122       3.981  -3.423 -24.591  1.00  1.15           H  
ATOM   1902  HH2 TRP A 122       5.012  -5.556 -23.940  1.00  1.15           H  
ATOM   1903  N   CYS A 123      -1.193  -2.668 -29.824  1.00  1.19           N  
ATOM   1904  CA  CYS A 123      -1.739  -1.431 -30.364  1.00  1.19           C  
ATOM   1905  C   CYS A 123      -2.383  -0.712 -29.190  1.00  1.19           C  
ATOM   1906  O   CYS A 123      -2.273   0.505 -29.053  1.00  1.19           O  
ATOM   1907  CB  CYS A 123      -2.782  -1.705 -31.439  1.00  1.19           C  
ATOM   1908  SG  CYS A 123      -2.110  -2.442 -32.949  1.00  1.19           S  
ATOM   1909  H   CYS A 123      -1.570  -3.560 -30.145  1.00  1.19           H  
ATOM   1910  HA  CYS A 123      -0.938  -0.819 -30.773  1.00  1.19           H  
ATOM   1911 1HB  CYS A 123      -3.539  -2.377 -31.048  1.00  1.19           H  
ATOM   1912 2HB  CYS A 123      -3.281  -0.770 -31.709  1.00  1.19           H  
ATOM   1913  HG  CYS A 123      -1.841  -3.642 -32.376  1.00  1.19           H  
ATOM   1914  N   GLY A 124      -3.008  -1.501 -28.311  1.00  1.24           N  
ATOM   1915  CA  GLY A 124      -3.617  -1.015 -27.095  1.00  1.24           C  
ATOM   1916  C   GLY A 124      -2.572  -0.277 -26.286  1.00  1.24           C  
ATOM   1917  O   GLY A 124      -2.753   0.891 -25.973  1.00  1.24           O  
ATOM   1918  H   GLY A 124      -3.090  -2.495 -28.517  1.00  1.24           H  
ATOM   1919 1HA  GLY A 124      -4.454  -0.359 -27.331  1.00  1.24           H  
ATOM   1920 2HA  GLY A 124      -4.003  -1.858 -26.522  1.00  1.24           H  
ATOM   1921  N   VAL A 125      -1.431  -0.911 -26.024  1.00  1.32           N  
ATOM   1922  CA  VAL A 125      -0.406  -0.242 -25.235  1.00  1.32           C  
ATOM   1923  C   VAL A 125      -0.042   1.093 -25.850  1.00  1.32           C  
ATOM   1924  O   VAL A 125      -0.028   2.110 -25.151  1.00  1.32           O  
ATOM   1925  CB  VAL A 125       0.855  -1.101 -25.124  1.00  1.32           C  
ATOM   1926  CG1 VAL A 125       1.977  -0.290 -24.497  1.00  1.32           C  
ATOM   1927  CG2 VAL A 125       0.547  -2.285 -24.290  1.00  1.32           C  
ATOM   1928  H   VAL A 125      -1.322  -1.879 -26.325  1.00  1.32           H  
ATOM   1929  HA  VAL A 125      -0.785  -0.080 -24.237  1.00  1.32           H  
ATOM   1930  HB  VAL A 125       1.173  -1.412 -26.117  1.00  1.32           H  
ATOM   1931 1HG1 VAL A 125       2.870  -0.909 -24.424  1.00  1.32           H  
ATOM   1932 2HG1 VAL A 125       2.188   0.581 -25.118  1.00  1.32           H  
ATOM   1933 3HG1 VAL A 125       1.677   0.038 -23.501  1.00  1.32           H  
ATOM   1934 1HG2 VAL A 125       1.424  -2.912 -24.187  1.00  1.32           H  
ATOM   1935 2HG2 VAL A 125       0.240  -1.920 -23.325  1.00  1.32           H  
ATOM   1936 3HG2 VAL A 125      -0.255  -2.857 -24.743  1.00  1.32           H  
ATOM   1937  N   ALA A 126       0.167   1.122 -27.163  1.00  1.42           N  
ATOM   1938  CA  ALA A 126       0.470   2.372 -27.841  1.00  1.42           C  
ATOM   1939  C   ALA A 126      -0.669   3.380 -27.633  1.00  1.42           C  
ATOM   1940  O   ALA A 126      -0.445   4.576 -27.426  1.00  1.42           O  
ATOM   1941  CB  ALA A 126       0.706   2.115 -29.309  1.00  1.42           C  
ATOM   1942  H   ALA A 126       0.124   0.250 -27.694  1.00  1.42           H  
ATOM   1943  HA  ALA A 126       1.376   2.785 -27.404  1.00  1.42           H  
ATOM   1944 1HB  ALA A 126       0.956   3.049 -29.803  1.00  1.42           H  
ATOM   1945 2HB  ALA A 126       1.523   1.408 -29.426  1.00  1.42           H  
ATOM   1946 3HB  ALA A 126      -0.193   1.701 -29.750  1.00  1.42           H  
ATOM   1947  N   ALA A 127      -1.901   2.893 -27.559  1.00  1.53           N  
ATOM   1948  CA  ALA A 127      -3.058   3.755 -27.380  1.00  1.53           C  
ATOM   1949  C   ALA A 127      -3.184   4.258 -25.950  1.00  1.53           C  
ATOM   1950  O   ALA A 127      -4.075   5.051 -25.651  1.00  1.53           O  
ATOM   1951  CB  ALA A 127      -4.331   3.031 -27.736  1.00  1.53           C  
ATOM   1952  H   ALA A 127      -2.060   1.893 -27.701  1.00  1.53           H  
ATOM   1953  HA  ALA A 127      -2.938   4.608 -28.038  1.00  1.53           H  
ATOM   1954 1HB  ALA A 127      -5.145   3.710 -27.624  1.00  1.53           H  
ATOM   1955 2HB  ALA A 127      -4.291   2.680 -28.754  1.00  1.53           H  
ATOM   1956 3HB  ALA A 127      -4.474   2.189 -27.078  1.00  1.53           H  
ATOM   1957  N   PHE A 128      -2.318   3.793 -25.052  1.00  1.66           N  
ATOM   1958  CA  PHE A 128      -2.362   4.229 -23.676  1.00  1.66           C  
ATOM   1959  C   PHE A 128      -1.202   5.166 -23.366  1.00  1.66           C  
ATOM   1960  O   PHE A 128      -1.339   6.049 -22.524  1.00  1.66           O  
ATOM   1961  CB  PHE A 128      -2.304   3.022 -22.741  1.00  1.66           C  
ATOM   1962  CG  PHE A 128      -3.422   2.077 -23.016  1.00  1.66           C  
ATOM   1963  CD1 PHE A 128      -3.225   0.724 -23.026  1.00  1.66           C  
ATOM   1964  CD2 PHE A 128      -4.652   2.546 -23.352  1.00  1.66           C  
ATOM   1965  CE1 PHE A 128      -4.233  -0.136 -23.358  1.00  1.66           C  
ATOM   1966  CE2 PHE A 128      -5.646   1.697 -23.676  1.00  1.66           C  
ATOM   1967  CZ  PHE A 128      -5.438   0.356 -23.689  1.00  1.66           C  
ATOM   1968  H   PHE A 128      -1.609   3.120 -25.324  1.00  1.66           H  
ATOM   1969  HA  PHE A 128      -3.295   4.767 -23.509  1.00  1.66           H  
ATOM   1970 1HB  PHE A 128      -1.360   2.491 -22.900  1.00  1.66           H  
ATOM   1971 2HB  PHE A 128      -2.346   3.333 -21.708  1.00  1.66           H  
ATOM   1972  HD1 PHE A 128      -2.253   0.337 -22.768  1.00  1.66           H  
ATOM   1973  HD2 PHE A 128      -4.829   3.621 -23.367  1.00  1.66           H  
ATOM   1974  HE1 PHE A 128      -4.059  -1.211 -23.368  1.00  1.66           H  
ATOM   1975  HE2 PHE A 128      -6.597   2.086 -23.932  1.00  1.66           H  
ATOM   1976  HZ  PHE A 128      -6.239  -0.313 -23.964  1.00  1.66           H  
ATOM   1977  N   VAL A 129      -0.061   4.984 -24.050  1.00  1.77           N  
ATOM   1978  CA  VAL A 129       1.123   5.784 -23.711  1.00  1.77           C  
ATOM   1979  C   VAL A 129       1.546   6.842 -24.746  1.00  1.77           C  
ATOM   1980  O   VAL A 129       2.346   7.725 -24.424  1.00  1.77           O  
ATOM   1981  CB  VAL A 129       2.317   4.847 -23.459  1.00  1.77           C  
ATOM   1982  CG1 VAL A 129       1.979   3.914 -22.297  1.00  1.77           C  
ATOM   1983  CG2 VAL A 129       2.658   4.080 -24.734  1.00  1.77           C  
ATOM   1984  H   VAL A 129      -0.008   4.232 -24.736  1.00  1.77           H  
ATOM   1985  HA  VAL A 129       0.910   6.301 -22.776  1.00  1.77           H  
ATOM   1986  HB  VAL A 129       3.178   5.439 -23.152  1.00  1.77           H  
ATOM   1987 1HG1 VAL A 129       2.825   3.263 -22.091  1.00  1.77           H  
ATOM   1988 2HG1 VAL A 129       1.753   4.510 -21.413  1.00  1.77           H  
ATOM   1989 3HG1 VAL A 129       1.112   3.308 -22.561  1.00  1.77           H  
ATOM   1990 1HG2 VAL A 129       3.502   3.420 -24.552  1.00  1.77           H  
ATOM   1991 2HG2 VAL A 129       1.820   3.506 -25.035  1.00  1.77           H  
ATOM   1992 3HG2 VAL A 129       2.912   4.778 -25.526  1.00  1.77           H  
ATOM   1993  N   THR A 130       1.029   6.783 -25.972  1.00  1.85           N  
ATOM   1994  CA  THR A 130       1.383   7.785 -26.973  1.00  1.85           C  
ATOM   1995  C   THR A 130       0.520   9.044 -26.730  1.00  1.85           C  
ATOM   1996  O   THR A 130      -0.393   8.987 -25.907  1.00  1.85           O  
ATOM   1997  CB  THR A 130       1.211   7.188 -28.393  1.00  1.85           C  
ATOM   1998  OG1 THR A 130      -0.150   6.833 -28.605  1.00  1.85           O  
ATOM   1999  CG2 THR A 130       2.111   5.965 -28.546  1.00  1.85           C  
ATOM   2000  H   THR A 130       0.403   6.023 -26.244  1.00  1.85           H  
ATOM   2001  HA  THR A 130       2.431   8.033 -26.838  1.00  1.85           H  
ATOM   2002  HB  THR A 130       1.491   7.889 -29.144  1.00  1.85           H  
ATOM   2003  HG1 THR A 130      -0.371   6.078 -28.032  1.00  1.85           H  
ATOM   2004 1HG2 THR A 130       1.991   5.542 -29.538  1.00  1.85           H  
ATOM   2005 2HG2 THR A 130       3.147   6.266 -28.403  1.00  1.85           H  
ATOM   2006 3HG2 THR A 130       1.855   5.224 -27.808  1.00  1.85           H  
ATOM   2007  N   PRO A 131       0.811  10.213 -27.340  1.00  1.88           N  
ATOM   2008  CA  PRO A 131       0.011  11.432 -27.252  1.00  1.88           C  
ATOM   2009  C   PRO A 131      -1.422  11.198 -27.685  1.00  1.88           C  
ATOM   2010  O   PRO A 131      -1.672  10.404 -28.601  1.00  1.88           O  
ATOM   2011  CB  PRO A 131       0.740  12.392 -28.193  1.00  1.88           C  
ATOM   2012  CG  PRO A 131       2.173  11.895 -28.214  1.00  1.88           C  
ATOM   2013  CD  PRO A 131       2.078  10.390 -28.100  1.00  1.88           C  
ATOM   2014  HA  PRO A 131       0.042  11.801 -26.210  1.00  1.88           H  
ATOM   2015 1HB  PRO A 131       0.265  12.375 -29.182  1.00  1.88           H  
ATOM   2016 2HB  PRO A 131       0.655  13.422 -27.821  1.00  1.88           H  
ATOM   2017 1HG  PRO A 131       2.674  12.217 -29.141  1.00  1.88           H  
ATOM   2018 2HG  PRO A 131       2.735  12.347 -27.382  1.00  1.88           H  
ATOM   2019 1HD  PRO A 131       2.024   9.968 -29.096  1.00  1.88           H  
ATOM   2020 2HD  PRO A 131       2.943  10.032 -27.533  1.00  1.88           H  
ATOM   2021  N   SER A 132      -2.367  11.947 -27.101  1.00  1.83           N  
ATOM   2022  CA  SER A 132      -3.796  11.793 -27.419  1.00  1.83           C  
ATOM   2023  C   SER A 132      -4.089  12.039 -28.897  1.00  1.83           C  
ATOM   2024  O   SER A 132      -5.065  11.530 -29.444  1.00  1.83           O  
ATOM   2025  CB  SER A 132      -4.615  12.744 -26.568  1.00  1.83           C  
ATOM   2026  OG  SER A 132      -4.342  14.075 -26.905  1.00  1.83           O  
ATOM   2027  H   SER A 132      -2.098  12.604 -26.379  1.00  1.83           H  
ATOM   2028  HA  SER A 132      -4.094  10.778 -27.180  1.00  1.83           H  
ATOM   2029 1HB  SER A 132      -5.677  12.540 -26.709  1.00  1.83           H  
ATOM   2030 2HB  SER A 132      -4.386  12.578 -25.516  1.00  1.83           H  
ATOM   2031  HG  SER A 132      -4.630  14.179 -27.817  1.00  1.83           H  
ATOM   2032  N   ALA A 133      -3.195  12.776 -29.548  1.00  1.72           N  
ATOM   2033  CA  ALA A 133      -3.254  13.072 -30.972  1.00  1.72           C  
ATOM   2034  C   ALA A 133      -3.204  11.792 -31.804  1.00  1.72           C  
ATOM   2035  O   ALA A 133      -3.715  11.749 -32.924  1.00  1.72           O  
ATOM   2036  CB  ALA A 133      -2.095  13.970 -31.366  1.00  1.72           C  
ATOM   2037  H   ALA A 133      -2.426  13.149 -29.012  1.00  1.72           H  
ATOM   2038  HA  ALA A 133      -4.198  13.577 -31.178  1.00  1.72           H  
ATOM   2039 1HB  ALA A 133      -2.157  14.196 -32.430  1.00  1.72           H  
ATOM   2040 2HB  ALA A 133      -2.139  14.893 -30.793  1.00  1.72           H  
ATOM   2041 3HB  ALA A 133      -1.160  13.458 -31.161  1.00  1.72           H  
ATOM   2042  N   PHE A 134      -2.535  10.766 -31.269  1.00  1.58           N  
ATOM   2043  CA  PHE A 134      -2.331   9.524 -31.983  1.00  1.58           C  
ATOM   2044  C   PHE A 134      -2.986   8.331 -31.289  1.00  1.58           C  
ATOM   2045  O   PHE A 134      -3.259   7.314 -31.939  1.00  1.58           O  
ATOM   2046  CB  PHE A 134      -0.840   9.284 -32.093  1.00  1.58           C  
ATOM   2047  CG  PHE A 134      -0.150  10.467 -32.677  1.00  1.58           C  
ATOM   2048  CD1 PHE A 134       0.743  11.176 -31.905  1.00  1.58           C  
ATOM   2049  CD2 PHE A 134      -0.417  10.906 -33.959  1.00  1.58           C  
ATOM   2050  CE1 PHE A 134       1.374  12.297 -32.393  1.00  1.58           C  
ATOM   2051  CE2 PHE A 134       0.207  12.030 -34.458  1.00  1.58           C  
ATOM   2052  CZ  PHE A 134       1.106  12.727 -33.673  1.00  1.58           C  
ATOM   2053  H   PHE A 134      -2.160  10.842 -30.330  1.00  1.58           H  
ATOM   2054  HA  PHE A 134      -2.756   9.621 -32.981  1.00  1.58           H  
ATOM   2055 1HB  PHE A 134      -0.424   9.090 -31.097  1.00  1.58           H  
ATOM   2056 2HB  PHE A 134      -0.644   8.416 -32.718  1.00  1.58           H  
ATOM   2057  HD1 PHE A 134       0.938  10.836 -30.898  1.00  1.58           H  
ATOM   2058  HD2 PHE A 134      -1.134  10.361 -34.575  1.00  1.58           H  
ATOM   2059  HE1 PHE A 134       2.078  12.844 -31.766  1.00  1.58           H  
ATOM   2060  HE2 PHE A 134      -0.011  12.370 -35.470  1.00  1.58           H  
ATOM   2061  HZ  PHE A 134       1.598  13.616 -34.065  1.00  1.58           H  
ATOM   2062  N   ARG A 135      -3.338   8.472 -30.000  1.00  1.45           N  
ATOM   2063  CA  ARG A 135      -3.896   7.334 -29.260  1.00  1.45           C  
ATOM   2064  C   ARG A 135      -5.131   6.787 -29.931  1.00  1.45           C  
ATOM   2065  O   ARG A 135      -5.321   5.576 -29.993  1.00  1.45           O  
ATOM   2066  CB  ARG A 135      -4.322   7.687 -27.836  1.00  1.45           C  
ATOM   2067  CG  ARG A 135      -3.225   7.945 -26.832  1.00  1.45           C  
ATOM   2068  CD  ARG A 135      -3.777   8.269 -25.464  1.00  1.45           C  
ATOM   2069  NE  ARG A 135      -2.727   8.635 -24.545  1.00  1.45           N  
ATOM   2070  CZ  ARG A 135      -2.910   8.962 -23.252  1.00  1.45           C  
ATOM   2071  NH1 ARG A 135      -4.110   8.920 -22.716  1.00  1.45           N  
ATOM   2072  NH2 ARG A 135      -1.886   9.340 -22.508  1.00  1.45           N  
ATOM   2073  H   ARG A 135      -3.105   9.333 -29.511  1.00  1.45           H  
ATOM   2074  HA  ARG A 135      -3.139   6.557 -29.213  1.00  1.45           H  
ATOM   2075 1HB  ARG A 135      -4.960   8.569 -27.864  1.00  1.45           H  
ATOM   2076 2HB  ARG A 135      -4.922   6.871 -27.437  1.00  1.45           H  
ATOM   2077 1HG  ARG A 135      -2.587   7.067 -26.741  1.00  1.45           H  
ATOM   2078 2HG  ARG A 135      -2.634   8.757 -27.154  1.00  1.45           H  
ATOM   2079 1HD  ARG A 135      -4.470   9.100 -25.533  1.00  1.45           H  
ATOM   2080 2HD  ARG A 135      -4.298   7.411 -25.053  1.00  1.45           H  
ATOM   2081  HE  ARG A 135      -1.779   8.690 -24.929  1.00  1.45           H  
ATOM   2082 1HH1 ARG A 135      -4.925   8.608 -23.264  1.00  1.45           H  
ATOM   2083 2HH1 ARG A 135      -4.240   9.179 -21.752  1.00  1.45           H  
ATOM   2084 1HH2 ARG A 135      -0.952   9.383 -22.897  1.00  1.45           H  
ATOM   2085 2HH2 ARG A 135      -2.033   9.586 -21.547  1.00  1.45           H  
ATOM   2086  N   PHE A 136      -5.956   7.660 -30.489  1.00  1.33           N  
ATOM   2087  CA  PHE A 136      -7.187   7.203 -31.114  1.00  1.33           C  
ATOM   2088  C   PHE A 136      -6.909   6.470 -32.422  1.00  1.33           C  
ATOM   2089  O   PHE A 136      -7.702   5.632 -32.860  1.00  1.33           O  
ATOM   2090  CB  PHE A 136      -8.134   8.371 -31.251  1.00  1.33           C  
ATOM   2091  CG  PHE A 136      -8.616   8.790 -29.875  1.00  1.33           C  
ATOM   2092  CD1 PHE A 136      -8.127   9.948 -29.290  1.00  1.33           C  
ATOM   2093  CD2 PHE A 136      -9.529   8.016 -29.148  1.00  1.33           C  
ATOM   2094  CE1 PHE A 136      -8.537  10.333 -28.029  1.00  1.33           C  
ATOM   2095  CE2 PHE A 136      -9.939   8.411 -27.882  1.00  1.33           C  
ATOM   2096  CZ  PHE A 136      -9.442   9.568 -27.330  1.00  1.33           C  
ATOM   2097  H   PHE A 136      -5.741   8.650 -30.444  1.00  1.33           H  
ATOM   2098  HA  PHE A 136      -7.673   6.503 -30.459  1.00  1.33           H  
ATOM   2099 1HB  PHE A 136      -7.626   9.214 -31.721  1.00  1.33           H  
ATOM   2100 2HB  PHE A 136      -8.992   8.097 -31.862  1.00  1.33           H  
ATOM   2101  HD1 PHE A 136      -7.404  10.560 -29.838  1.00  1.33           H  
ATOM   2102  HD2 PHE A 136      -9.921   7.094 -29.585  1.00  1.33           H  
ATOM   2103  HE1 PHE A 136      -8.142  11.248 -27.587  1.00  1.33           H  
ATOM   2104  HE2 PHE A 136     -10.650   7.815 -27.322  1.00  1.33           H  
ATOM   2105  HZ  PHE A 136      -9.760   9.883 -26.343  1.00  1.33           H  
ATOM   2106  N   GLY A 137      -5.774   6.772 -33.051  1.00  1.23           N  
ATOM   2107  CA  GLY A 137      -5.382   6.077 -34.258  1.00  1.23           C  
ATOM   2108  C   GLY A 137      -5.059   4.646 -33.861  1.00  1.23           C  
ATOM   2109  O   GLY A 137      -5.474   3.691 -34.518  1.00  1.23           O  
ATOM   2110  H   GLY A 137      -5.124   7.434 -32.648  1.00  1.23           H  
ATOM   2111 1HA  GLY A 137      -6.191   6.099 -34.989  1.00  1.23           H  
ATOM   2112 2HA  GLY A 137      -4.507   6.555 -34.695  1.00  1.23           H  
ATOM   2113  N   TYR A 138      -4.357   4.509 -32.734  1.00  1.16           N  
ATOM   2114  CA  TYR A 138      -3.954   3.195 -32.254  1.00  1.16           C  
ATOM   2115  C   TYR A 138      -5.145   2.422 -31.695  1.00  1.16           C  
ATOM   2116  O   TYR A 138      -5.241   1.206 -31.892  1.00  1.16           O  
ATOM   2117  CB  TYR A 138      -2.872   3.330 -31.194  1.00  1.16           C  
ATOM   2118  CG  TYR A 138      -1.546   3.778 -31.701  1.00  1.16           C  
ATOM   2119  CD1 TYR A 138      -1.059   5.022 -31.341  1.00  1.16           C  
ATOM   2120  CD2 TYR A 138      -0.804   2.950 -32.526  1.00  1.16           C  
ATOM   2121  CE1 TYR A 138       0.163   5.446 -31.803  1.00  1.16           C  
ATOM   2122  CE2 TYR A 138       0.427   3.373 -32.988  1.00  1.16           C  
ATOM   2123  CZ  TYR A 138       0.911   4.617 -32.629  1.00  1.16           C  
ATOM   2124  OH  TYR A 138       2.138   5.036 -33.098  1.00  1.16           O  
ATOM   2125  H   TYR A 138      -4.065   5.355 -32.240  1.00  1.16           H  
ATOM   2126  HA  TYR A 138      -3.552   2.629 -33.093  1.00  1.16           H  
ATOM   2127 1HB  TYR A 138      -3.199   4.052 -30.450  1.00  1.16           H  
ATOM   2128 2HB  TYR A 138      -2.739   2.380 -30.690  1.00  1.16           H  
ATOM   2129  HD1 TYR A 138      -1.642   5.668 -30.695  1.00  1.16           H  
ATOM   2130  HD2 TYR A 138      -1.189   1.969 -32.807  1.00  1.16           H  
ATOM   2131  HE1 TYR A 138       0.538   6.426 -31.515  1.00  1.16           H  
ATOM   2132  HE2 TYR A 138       1.017   2.726 -33.639  1.00  1.16           H  
ATOM   2133  HH  TYR A 138       2.489   4.379 -33.704  1.00  1.16           H  
ATOM   2134  N   TYR A 139      -6.095   3.113 -31.047  1.00  1.11           N  
ATOM   2135  CA  TYR A 139      -7.278   2.412 -30.564  1.00  1.11           C  
ATOM   2136  C   TYR A 139      -8.005   1.822 -31.760  1.00  1.11           C  
ATOM   2137  O   TYR A 139      -8.431   0.662 -31.733  1.00  1.11           O  
ATOM   2138  CB  TYR A 139      -8.248   3.351 -29.822  1.00  1.11           C  
ATOM   2139  CG  TYR A 139      -7.992   3.656 -28.332  1.00  1.11           C  
ATOM   2140  CD1 TYR A 139      -7.620   4.936 -27.889  1.00  1.11           C  
ATOM   2141  CD2 TYR A 139      -8.207   2.663 -27.401  1.00  1.11           C  
ATOM   2142  CE1 TYR A 139      -7.446   5.194 -26.560  1.00  1.11           C  
ATOM   2143  CE2 TYR A 139      -8.040   2.929 -26.068  1.00  1.11           C  
ATOM   2144  CZ  TYR A 139      -7.653   4.195 -25.646  1.00  1.11           C  
ATOM   2145  OH  TYR A 139      -7.475   4.476 -24.325  1.00  1.11           O  
ATOM   2146  H   TYR A 139      -5.970   4.106 -30.870  1.00  1.11           H  
ATOM   2147  HA  TYR A 139      -6.969   1.600 -29.906  1.00  1.11           H  
ATOM   2148 1HB  TYR A 139      -8.269   4.296 -30.351  1.00  1.11           H  
ATOM   2149 2HB  TYR A 139      -9.252   2.938 -29.900  1.00  1.11           H  
ATOM   2150  HD1 TYR A 139      -7.462   5.726 -28.573  1.00  1.11           H  
ATOM   2151  HD2 TYR A 139      -8.517   1.671 -27.725  1.00  1.11           H  
ATOM   2152  HE1 TYR A 139      -7.147   6.192 -26.229  1.00  1.11           H  
ATOM   2153  HE2 TYR A 139      -8.217   2.141 -25.353  1.00  1.11           H  
ATOM   2154  HH  TYR A 139      -7.002   5.319 -24.257  1.00  1.11           H  
ATOM   2155  N   ALA A 140      -8.101   2.607 -32.844  1.00  1.08           N  
ATOM   2156  CA  ALA A 140      -8.770   2.141 -34.043  1.00  1.08           C  
ATOM   2157  C   ALA A 140      -8.068   0.940 -34.654  1.00  1.08           C  
ATOM   2158  O   ALA A 140      -8.728  -0.039 -34.987  1.00  1.08           O  
ATOM   2159  CB  ALA A 140      -8.845   3.258 -35.061  1.00  1.08           C  
ATOM   2160  H   ALA A 140      -7.742   3.564 -32.824  1.00  1.08           H  
ATOM   2161  HA  ALA A 140      -9.780   1.842 -33.768  1.00  1.08           H  
ATOM   2162 1HB  ALA A 140      -9.376   2.912 -35.944  1.00  1.08           H  
ATOM   2163 2HB  ALA A 140      -9.370   4.109 -34.625  1.00  1.08           H  
ATOM   2164 3HB  ALA A 140      -7.842   3.562 -35.338  1.00  1.08           H  
ATOM   2165  N   VAL A 141      -6.732   0.965 -34.729  1.00  1.07           N  
ATOM   2166  CA  VAL A 141      -6.002  -0.161 -35.313  1.00  1.07           C  
ATOM   2167  C   VAL A 141      -6.212  -1.413 -34.483  1.00  1.07           C  
ATOM   2168  O   VAL A 141      -6.396  -2.514 -35.013  1.00  1.07           O  
ATOM   2169  CB  VAL A 141      -4.505   0.129 -35.430  1.00  1.07           C  
ATOM   2170  CG1 VAL A 141      -3.797  -1.128 -35.847  1.00  1.07           C  
ATOM   2171  CG2 VAL A 141      -4.273   1.214 -36.443  1.00  1.07           C  
ATOM   2172  H   VAL A 141      -6.227   1.804 -34.434  1.00  1.07           H  
ATOM   2173  HA  VAL A 141      -6.390  -0.337 -36.316  1.00  1.07           H  
ATOM   2174  HB  VAL A 141      -4.120   0.433 -34.454  1.00  1.07           H  
ATOM   2175 1HG1 VAL A 141      -2.727  -0.940 -35.919  1.00  1.07           H  
ATOM   2176 2HG1 VAL A 141      -3.983  -1.893 -35.110  1.00  1.07           H  
ATOM   2177 3HG1 VAL A 141      -4.174  -1.458 -36.814  1.00  1.07           H  
ATOM   2178 1HG2 VAL A 141      -3.207   1.416 -36.520  1.00  1.07           H  
ATOM   2179 2HG2 VAL A 141      -4.656   0.892 -37.411  1.00  1.07           H  
ATOM   2180 3HG2 VAL A 141      -4.786   2.108 -36.139  1.00  1.07           H  
ATOM   2181  N   GLY A 142      -6.162  -1.252 -33.170  1.00  1.08           N  
ATOM   2182  CA  GLY A 142      -6.385  -2.362 -32.270  1.00  1.08           C  
ATOM   2183  C   GLY A 142      -7.749  -2.968 -32.570  1.00  1.08           C  
ATOM   2184  O   GLY A 142      -7.869  -4.174 -32.808  1.00  1.08           O  
ATOM   2185  H   GLY A 142      -5.977  -0.326 -32.783  1.00  1.08           H  
ATOM   2186 1HA  GLY A 142      -5.603  -3.105 -32.402  1.00  1.08           H  
ATOM   2187 2HA  GLY A 142      -6.346  -2.009 -31.239  1.00  1.08           H  
ATOM   2188  N   CYS A 143      -8.774  -2.112 -32.627  1.00  1.10           N  
ATOM   2189  CA  CYS A 143     -10.133  -2.551 -32.892  1.00  1.10           C  
ATOM   2190  C   CYS A 143     -10.230  -3.244 -34.259  1.00  1.10           C  
ATOM   2191  O   CYS A 143     -10.938  -4.246 -34.388  1.00  1.10           O  
ATOM   2192  CB  CYS A 143     -11.076  -1.354 -32.841  1.00  1.10           C  
ATOM   2193  SG  CYS A 143     -11.238  -0.629 -31.176  1.00  1.10           S  
ATOM   2194  H   CYS A 143      -8.607  -1.120 -32.444  1.00  1.10           H  
ATOM   2195  HA  CYS A 143     -10.425  -3.251 -32.114  1.00  1.10           H  
ATOM   2196 1HB  CYS A 143     -10.719  -0.579 -33.513  1.00  1.10           H  
ATOM   2197 2HB  CYS A 143     -12.066  -1.655 -33.181  1.00  1.10           H  
ATOM   2198  HG  CYS A 143      -9.996  -0.073 -31.184  1.00  1.10           H  
ATOM   2199  N   VAL A 144      -9.475  -2.760 -35.253  1.00  1.14           N  
ATOM   2200  CA  VAL A 144      -9.446  -3.383 -36.574  1.00  1.14           C  
ATOM   2201  C   VAL A 144      -8.955  -4.815 -36.507  1.00  1.14           C  
ATOM   2202  O   VAL A 144      -9.472  -5.664 -37.216  1.00  1.14           O  
ATOM   2203  CB  VAL A 144      -8.579  -2.608 -37.584  1.00  1.14           C  
ATOM   2204  CG1 VAL A 144      -8.392  -3.442 -38.841  1.00  1.14           C  
ATOM   2205  CG2 VAL A 144      -9.267  -1.302 -37.964  1.00  1.14           C  
ATOM   2206  H   VAL A 144      -8.930  -1.913 -35.093  1.00  1.14           H  
ATOM   2207  HA  VAL A 144     -10.466  -3.394 -36.958  1.00  1.14           H  
ATOM   2208  HB  VAL A 144      -7.607  -2.414 -37.152  1.00  1.14           H  
ATOM   2209 1HG1 VAL A 144      -7.775  -2.893 -39.550  1.00  1.14           H  
ATOM   2210 2HG1 VAL A 144      -7.898  -4.381 -38.583  1.00  1.14           H  
ATOM   2211 3HG1 VAL A 144      -9.362  -3.652 -39.288  1.00  1.14           H  
ATOM   2212 1HG2 VAL A 144      -8.649  -0.762 -38.679  1.00  1.14           H  
ATOM   2213 2HG2 VAL A 144     -10.234  -1.524 -38.411  1.00  1.14           H  
ATOM   2214 3HG2 VAL A 144      -9.416  -0.697 -37.101  1.00  1.14           H  
ATOM   2215  N   TRP A 145      -7.930  -5.093 -35.701  1.00  1.20           N  
ATOM   2216  CA  TRP A 145      -7.463  -6.478 -35.569  1.00  1.20           C  
ATOM   2217  C   TRP A 145      -8.465  -7.341 -34.775  1.00  1.20           C  
ATOM   2218  O   TRP A 145      -8.697  -8.520 -35.091  1.00  1.20           O  
ATOM   2219  CB  TRP A 145      -6.104  -6.501 -34.866  1.00  1.20           C  
ATOM   2220  CG  TRP A 145      -4.962  -6.094 -35.727  1.00  1.20           C  
ATOM   2221  CD1 TRP A 145      -4.221  -4.949 -35.653  1.00  1.20           C  
ATOM   2222  CD2 TRP A 145      -4.401  -6.868 -36.799  1.00  1.20           C  
ATOM   2223  NE1 TRP A 145      -3.246  -4.960 -36.619  1.00  1.20           N  
ATOM   2224  CE2 TRP A 145      -3.344  -6.127 -37.329  1.00  1.20           C  
ATOM   2225  CE3 TRP A 145      -4.703  -8.119 -37.342  1.00  1.20           C  
ATOM   2226  CZ2 TRP A 145      -2.587  -6.592 -38.386  1.00  1.20           C  
ATOM   2227  CZ3 TRP A 145      -3.947  -8.583 -38.399  1.00  1.20           C  
ATOM   2228  CH2 TRP A 145      -2.915  -7.836 -38.911  1.00  1.20           C  
ATOM   2229  H   TRP A 145      -7.490  -4.335 -35.170  1.00  1.20           H  
ATOM   2230  HA  TRP A 145      -7.353  -6.901 -36.566  1.00  1.20           H  
ATOM   2231 1HB  TRP A 145      -6.136  -5.822 -34.009  1.00  1.20           H  
ATOM   2232 2HB  TRP A 145      -5.907  -7.502 -34.476  1.00  1.20           H  
ATOM   2233  HD1 TRP A 145      -4.383  -4.152 -34.931  1.00  1.20           H  
ATOM   2234  HE1 TRP A 145      -2.556  -4.241 -36.788  1.00  1.20           H  
ATOM   2235  HE3 TRP A 145      -5.523  -8.714 -36.938  1.00  1.20           H  
ATOM   2236  HZ2 TRP A 145      -1.759  -6.018 -38.802  1.00  1.20           H  
ATOM   2237  HZ3 TRP A 145      -4.191  -9.559 -38.818  1.00  1.20           H  
ATOM   2238  HH2 TRP A 145      -2.337  -8.234 -39.746  1.00  1.20           H  
ATOM   2239  N   PHE A 146      -9.072  -6.730 -33.755  1.00  1.26           N  
ATOM   2240  CA  PHE A 146     -10.025  -7.390 -32.872  1.00  1.26           C  
ATOM   2241  C   PHE A 146     -11.279  -7.880 -33.586  1.00  1.26           C  
ATOM   2242  O   PHE A 146     -11.720  -9.013 -33.377  1.00  1.26           O  
ATOM   2243  CB  PHE A 146     -10.431  -6.476 -31.734  1.00  1.26           C  
ATOM   2244  CG  PHE A 146     -11.388  -7.110 -30.808  1.00  1.26           C  
ATOM   2245  CD1 PHE A 146     -10.940  -8.021 -29.873  1.00  1.26           C  
ATOM   2246  CD2 PHE A 146     -12.742  -6.815 -30.867  1.00  1.26           C  
ATOM   2247  CE1 PHE A 146     -11.818  -8.632 -29.018  1.00  1.26           C  
ATOM   2248  CE2 PHE A 146     -13.623  -7.426 -30.009  1.00  1.26           C  
ATOM   2249  CZ  PHE A 146     -13.159  -8.337 -29.086  1.00  1.26           C  
ATOM   2250  H   PHE A 146      -8.820  -5.760 -33.554  1.00  1.26           H  
ATOM   2251  HA  PHE A 146      -9.524  -8.255 -32.438  1.00  1.26           H  
ATOM   2252 1HB  PHE A 146      -9.551  -6.167 -31.179  1.00  1.26           H  
ATOM   2253 2HB  PHE A 146     -10.893  -5.586 -32.139  1.00  1.26           H  
ATOM   2254  HD1 PHE A 146      -9.877  -8.255 -29.826  1.00  1.26           H  
ATOM   2255  HD2 PHE A 146     -13.100  -6.098 -31.609  1.00  1.26           H  
ATOM   2256  HE1 PHE A 146     -11.449  -9.354 -28.294  1.00  1.26           H  
ATOM   2257  HE2 PHE A 146     -14.684  -7.201 -30.066  1.00  1.26           H  
ATOM   2258  HZ  PHE A 146     -13.850  -8.823 -28.424  1.00  1.26           H  
ATOM   2259  N   VAL A 147     -11.884  -7.019 -34.394  1.00  1.32           N  
ATOM   2260  CA  VAL A 147     -13.110  -7.387 -35.085  1.00  1.32           C  
ATOM   2261  C   VAL A 147     -13.035  -8.696 -35.905  1.00  1.32           C  
ATOM   2262  O   VAL A 147     -13.818  -9.600 -35.603  1.00  1.32           O  
ATOM   2263  CB  VAL A 147     -13.635  -6.211 -35.931  1.00  1.32           C  
ATOM   2264  CG1 VAL A 147     -14.776  -6.681 -36.834  1.00  1.32           C  
ATOM   2265  CG2 VAL A 147     -14.142  -5.135 -34.990  1.00  1.32           C  
ATOM   2266  H   VAL A 147     -11.488  -6.084 -34.516  1.00  1.32           H  
ATOM   2267  HA  VAL A 147     -13.863  -7.544 -34.313  1.00  1.32           H  
ATOM   2268  HB  VAL A 147     -12.842  -5.794 -36.535  1.00  1.32           H  
ATOM   2269 1HG1 VAL A 147     -15.151  -5.837 -37.411  1.00  1.32           H  
ATOM   2270 2HG1 VAL A 147     -14.423  -7.451 -37.515  1.00  1.32           H  
ATOM   2271 3HG1 VAL A 147     -15.579  -7.084 -36.220  1.00  1.32           H  
ATOM   2272 1HG2 VAL A 147     -14.517  -4.291 -35.567  1.00  1.32           H  
ATOM   2273 2HG2 VAL A 147     -14.944  -5.541 -34.376  1.00  1.32           H  
ATOM   2274 3HG2 VAL A 147     -13.332  -4.803 -34.349  1.00  1.32           H  
ATOM   2275  N   PRO A 148     -12.150  -8.871 -36.932  1.00  1.36           N  
ATOM   2276  CA  PRO A 148     -12.044 -10.090 -37.707  1.00  1.36           C  
ATOM   2277  C   PRO A 148     -11.635 -11.253 -36.821  1.00  1.36           C  
ATOM   2278  O   PRO A 148     -11.983 -12.397 -37.129  1.00  1.36           O  
ATOM   2279  CB  PRO A 148     -10.979  -9.748 -38.754  1.00  1.36           C  
ATOM   2280  CG  PRO A 148     -10.222  -8.617 -38.160  1.00  1.36           C  
ATOM   2281  CD  PRO A 148     -11.232  -7.856 -37.341  1.00  1.36           C  
ATOM   2282  HA  PRO A 148     -13.004 -10.285 -38.196  1.00  1.36           H  
ATOM   2283 1HB  PRO A 148     -10.345 -10.625 -38.937  1.00  1.36           H  
ATOM   2284 2HB  PRO A 148     -11.457  -9.487 -39.709  1.00  1.36           H  
ATOM   2285 1HG  PRO A 148      -9.388  -8.991 -37.547  1.00  1.36           H  
ATOM   2286 2HG  PRO A 148      -9.773  -7.991 -38.945  1.00  1.36           H  
ATOM   2287 1HD  PRO A 148     -10.718  -7.463 -36.512  1.00  1.36           H  
ATOM   2288 2HD  PRO A 148     -11.709  -7.090 -37.954  1.00  1.36           H  
ATOM   2289  N   PHE A 149     -10.953 -10.980 -35.693  1.00  1.38           N  
ATOM   2290  CA  PHE A 149     -10.677 -12.040 -34.737  1.00  1.38           C  
ATOM   2291  C   PHE A 149     -11.938 -12.582 -34.112  1.00  1.38           C  
ATOM   2292  O   PHE A 149     -12.181 -13.792 -34.114  1.00  1.38           O  
ATOM   2293  CB  PHE A 149      -9.736 -11.572 -33.634  1.00  1.38           C  
ATOM   2294  CG  PHE A 149      -9.854 -12.415 -32.403  1.00  1.38           C  
ATOM   2295  CD1 PHE A 149      -9.485 -13.711 -32.393  1.00  1.38           C  
ATOM   2296  CD2 PHE A 149     -10.356 -11.851 -31.226  1.00  1.38           C  
ATOM   2297  CE1 PHE A 149      -9.607 -14.474 -31.261  1.00  1.38           C  
ATOM   2298  CE2 PHE A 149     -10.482 -12.601 -30.080  1.00  1.38           C  
ATOM   2299  CZ  PHE A 149     -10.107 -13.917 -30.096  1.00  1.38           C  
ATOM   2300  H   PHE A 149     -10.596 -10.044 -35.480  1.00  1.38           H  
ATOM   2301  HA  PHE A 149     -10.188 -12.856 -35.269  1.00  1.38           H  
ATOM   2302 1HB  PHE A 149      -8.711 -11.627 -33.988  1.00  1.38           H  
ATOM   2303 2HB  PHE A 149      -9.926 -10.555 -33.374  1.00  1.38           H  
ATOM   2304  HD1 PHE A 149      -9.121 -14.132 -33.304  1.00  1.38           H  
ATOM   2305  HD2 PHE A 149     -10.656 -10.798 -31.234  1.00  1.38           H  
ATOM   2306  HE1 PHE A 149      -9.313 -15.518 -31.290  1.00  1.38           H  
ATOM   2307  HE2 PHE A 149     -10.877 -12.154 -29.168  1.00  1.38           H  
ATOM   2308  HZ  PHE A 149     -10.209 -14.513 -29.197  1.00  1.38           H  
ATOM   2309  N   SER A 150     -12.764 -11.688 -33.583  1.00  1.37           N  
ATOM   2310  CA  SER A 150     -13.972 -12.139 -32.930  1.00  1.37           C  
ATOM   2311  C   SER A 150     -14.894 -12.807 -33.932  1.00  1.37           C  
ATOM   2312  O   SER A 150     -15.483 -13.853 -33.654  1.00  1.37           O  
ATOM   2313  CB  SER A 150     -14.675 -10.975 -32.275  1.00  1.37           C  
ATOM   2314  OG  SER A 150     -13.911 -10.464 -31.235  1.00  1.37           O  
ATOM   2315  H   SER A 150     -12.525 -10.695 -33.612  1.00  1.37           H  
ATOM   2316  HA  SER A 150     -13.693 -12.862 -32.167  1.00  1.37           H  
ATOM   2317 1HB  SER A 150     -14.848 -10.193 -33.018  1.00  1.37           H  
ATOM   2318 2HB  SER A 150     -15.642 -11.298 -31.901  1.00  1.37           H  
ATOM   2319  HG  SER A 150     -13.142 -10.052 -31.668  1.00  1.37           H  
ATOM   2320  N   PHE A 151     -15.000 -12.206 -35.116  1.00  1.35           N  
ATOM   2321  CA  PHE A 151     -15.838 -12.719 -36.186  1.00  1.35           C  
ATOM   2322  C   PHE A 151     -15.394 -14.103 -36.644  1.00  1.35           C  
ATOM   2323  O   PHE A 151     -16.205 -15.032 -36.716  1.00  1.35           O  
ATOM   2324  CB  PHE A 151     -15.839 -11.715 -37.335  1.00  1.35           C  
ATOM   2325  CG  PHE A 151     -16.582 -12.104 -38.567  1.00  1.35           C  
ATOM   2326  CD1 PHE A 151     -17.967 -12.094 -38.600  1.00  1.35           C  
ATOM   2327  CD2 PHE A 151     -15.894 -12.418 -39.721  1.00  1.35           C  
ATOM   2328  CE1 PHE A 151     -18.646 -12.414 -39.761  1.00  1.35           C  
ATOM   2329  CE2 PHE A 151     -16.570 -12.726 -40.882  1.00  1.35           C  
ATOM   2330  CZ  PHE A 151     -17.946 -12.728 -40.901  1.00  1.35           C  
ATOM   2331  H   PHE A 151     -14.482 -11.341 -35.278  1.00  1.35           H  
ATOM   2332  HA  PHE A 151     -16.857 -12.800 -35.807  1.00  1.35           H  
ATOM   2333 1HB  PHE A 151     -16.241 -10.767 -36.979  1.00  1.35           H  
ATOM   2334 2HB  PHE A 151     -14.815 -11.529 -37.617  1.00  1.35           H  
ATOM   2335  HD1 PHE A 151     -18.521 -11.833 -37.698  1.00  1.35           H  
ATOM   2336  HD2 PHE A 151     -14.802 -12.412 -39.705  1.00  1.35           H  
ATOM   2337  HE1 PHE A 151     -19.735 -12.409 -39.774  1.00  1.35           H  
ATOM   2338  HE2 PHE A 151     -16.016 -12.969 -41.787  1.00  1.35           H  
ATOM   2339  HZ  PHE A 151     -18.477 -12.974 -41.819  1.00  1.35           H  
ATOM   2340  N   SER A 152     -14.108 -14.257 -36.960  1.00  1.31           N  
ATOM   2341  CA  SER A 152     -13.622 -15.531 -37.443  1.00  1.31           C  
ATOM   2342  C   SER A 152     -13.745 -16.596 -36.385  1.00  1.31           C  
ATOM   2343  O   SER A 152     -14.208 -17.705 -36.666  1.00  1.31           O  
ATOM   2344  CB  SER A 152     -12.188 -15.399 -37.875  1.00  1.31           C  
ATOM   2345  OG  SER A 152     -12.101 -14.519 -38.955  1.00  1.31           O  
ATOM   2346  H   SER A 152     -13.450 -13.484 -36.885  1.00  1.31           H  
ATOM   2347  HA  SER A 152     -14.217 -15.834 -38.293  1.00  1.31           H  
ATOM   2348 1HB  SER A 152     -11.576 -15.037 -37.043  1.00  1.31           H  
ATOM   2349 2HB  SER A 152     -11.814 -16.374 -38.166  1.00  1.31           H  
ATOM   2350  HG  SER A 152     -12.165 -13.622 -38.542  1.00  1.31           H  
ATOM   2351  N   LEU A 153     -13.402 -16.263 -35.145  1.00  1.27           N  
ATOM   2352  CA  LEU A 153     -13.488 -17.265 -34.116  1.00  1.27           C  
ATOM   2353  C   LEU A 153     -14.937 -17.689 -33.968  1.00  1.27           C  
ATOM   2354  O   LEU A 153     -15.213 -18.885 -33.992  1.00  1.27           O  
ATOM   2355  CB  LEU A 153     -12.919 -16.752 -32.794  1.00  1.27           C  
ATOM   2356  CG  LEU A 153     -12.946 -17.745 -31.619  1.00  1.27           C  
ATOM   2357  CD1 LEU A 153     -12.114 -18.970 -31.956  1.00  1.27           C  
ATOM   2358  CD2 LEU A 153     -12.406 -17.058 -30.419  1.00  1.27           C  
ATOM   2359  H   LEU A 153     -13.044 -15.333 -34.917  1.00  1.27           H  
ATOM   2360  HA  LEU A 153     -12.907 -18.132 -34.424  1.00  1.27           H  
ATOM   2361 1HB  LEU A 153     -11.883 -16.450 -32.956  1.00  1.27           H  
ATOM   2362 2HB  LEU A 153     -13.481 -15.863 -32.502  1.00  1.27           H  
ATOM   2363  HG  LEU A 153     -13.962 -18.069 -31.432  1.00  1.27           H  
ATOM   2364 1HD1 LEU A 153     -12.131 -19.669 -31.116  1.00  1.27           H  
ATOM   2365 2HD1 LEU A 153     -12.521 -19.459 -32.842  1.00  1.27           H  
ATOM   2366 3HD1 LEU A 153     -11.093 -18.657 -32.148  1.00  1.27           H  
ATOM   2367 1HD2 LEU A 153     -12.414 -17.729 -29.573  1.00  1.27           H  
ATOM   2368 2HD2 LEU A 153     -11.395 -16.737 -30.618  1.00  1.27           H  
ATOM   2369 3HD2 LEU A 153     -13.022 -16.204 -30.217  1.00  1.27           H  
ATOM   2370  N   LEU A 154     -15.874 -16.730 -33.887  1.00  1.24           N  
ATOM   2371  CA  LEU A 154     -17.290 -17.060 -33.754  1.00  1.24           C  
ATOM   2372  C   LEU A 154     -17.766 -17.964 -34.877  1.00  1.24           C  
ATOM   2373  O   LEU A 154     -18.535 -18.901 -34.648  1.00  1.24           O  
ATOM   2374  CB  LEU A 154     -18.161 -15.806 -33.704  1.00  1.24           C  
ATOM   2375  CG  LEU A 154     -19.655 -16.087 -33.581  1.00  1.24           C  
ATOM   2376  CD1 LEU A 154     -19.931 -16.881 -32.308  1.00  1.24           C  
ATOM   2377  CD2 LEU A 154     -20.397 -14.771 -33.550  1.00  1.24           C  
ATOM   2378  H   LEU A 154     -15.609 -15.745 -33.892  1.00  1.24           H  
ATOM   2379  HA  LEU A 154     -17.424 -17.585 -32.815  1.00  1.24           H  
ATOM   2380 1HB  LEU A 154     -17.855 -15.193 -32.859  1.00  1.24           H  
ATOM   2381 2HB  LEU A 154     -17.993 -15.232 -34.617  1.00  1.24           H  
ATOM   2382  HG  LEU A 154     -19.979 -16.681 -34.434  1.00  1.24           H  
ATOM   2383 1HD1 LEU A 154     -20.994 -17.087 -32.223  1.00  1.24           H  
ATOM   2384 2HD1 LEU A 154     -19.386 -17.816 -32.337  1.00  1.24           H  
ATOM   2385 3HD1 LEU A 154     -19.619 -16.303 -31.461  1.00  1.24           H  
ATOM   2386 1HD2 LEU A 154     -21.467 -14.951 -33.466  1.00  1.24           H  
ATOM   2387 2HD2 LEU A 154     -20.057 -14.190 -32.690  1.00  1.24           H  
ATOM   2388 3HD2 LEU A 154     -20.188 -14.220 -34.467  1.00  1.24           H  
ATOM   2389  N   ARG A 155     -17.343 -17.696 -36.112  1.00  1.23           N  
ATOM   2390  CA  ARG A 155     -17.775 -18.567 -37.190  1.00  1.23           C  
ATOM   2391  C   ARG A 155     -17.308 -20.005 -36.943  1.00  1.23           C  
ATOM   2392  O   ARG A 155     -18.072 -20.953 -37.160  1.00  1.23           O  
ATOM   2393  CB  ARG A 155     -17.240 -18.079 -38.530  1.00  1.23           C  
ATOM   2394  CG  ARG A 155     -17.905 -16.806 -39.087  1.00  1.23           C  
ATOM   2395  CD  ARG A 155     -17.368 -16.447 -40.431  1.00  1.23           C  
ATOM   2396  NE  ARG A 155     -15.995 -15.952 -40.370  1.00  1.23           N  
ATOM   2397  CZ  ARG A 155     -15.184 -15.805 -41.446  1.00  1.23           C  
ATOM   2398  NH1 ARG A 155     -15.638 -16.131 -42.638  1.00  1.23           N  
ATOM   2399  NH2 ARG A 155     -13.937 -15.333 -41.333  1.00  1.23           N  
ATOM   2400  H   ARG A 155     -16.737 -16.894 -36.296  1.00  1.23           H  
ATOM   2401  HA  ARG A 155     -18.864 -18.555 -37.225  1.00  1.23           H  
ATOM   2402 1HB  ARG A 155     -16.174 -17.868 -38.428  1.00  1.23           H  
ATOM   2403 2HB  ARG A 155     -17.345 -18.866 -39.271  1.00  1.23           H  
ATOM   2404 1HG  ARG A 155     -18.977 -16.967 -39.180  1.00  1.23           H  
ATOM   2405 2HG  ARG A 155     -17.727 -15.968 -38.417  1.00  1.23           H  
ATOM   2406 1HD  ARG A 155     -17.382 -17.327 -41.069  1.00  1.23           H  
ATOM   2407 2HD  ARG A 155     -17.990 -15.674 -40.871  1.00  1.23           H  
ATOM   2408  HE  ARG A 155     -15.640 -15.685 -39.465  1.00  1.23           H  
ATOM   2409 1HH1 ARG A 155     -16.578 -16.487 -42.740  1.00  1.23           H  
ATOM   2410 2HH1 ARG A 155     -15.046 -16.026 -43.449  1.00  1.23           H  
ATOM   2411 1HH2 ARG A 155     -13.530 -15.067 -40.426  1.00  1.23           H  
ATOM   2412 2HH2 ARG A 155     -13.367 -15.238 -42.159  1.00  1.23           H  
ATOM   2413  N   HIS A 156     -16.098 -20.170 -36.396  1.00  1.23           N  
ATOM   2414  CA  HIS A 156     -15.591 -21.513 -36.145  1.00  1.23           C  
ATOM   2415  C   HIS A 156     -16.253 -22.104 -34.901  1.00  1.23           C  
ATOM   2416  O   HIS A 156     -16.472 -23.315 -34.807  1.00  1.23           O  
ATOM   2417  CB  HIS A 156     -14.072 -21.496 -36.018  1.00  1.23           C  
ATOM   2418  CG  HIS A 156     -13.405 -21.115 -37.306  1.00  1.23           C  
ATOM   2419  ND1 HIS A 156     -13.531 -21.854 -38.472  1.00  1.23           N  
ATOM   2420  CD2 HIS A 156     -12.623 -20.066 -37.610  1.00  1.23           C  
ATOM   2421  CE1 HIS A 156     -12.853 -21.259 -39.435  1.00  1.23           C  
ATOM   2422  NE2 HIS A 156     -12.292 -20.171 -38.939  1.00  1.23           N  
ATOM   2423  H   HIS A 156     -15.506 -19.355 -36.213  1.00  1.23           H  
ATOM   2424  HA  HIS A 156     -15.839 -22.153 -36.985  1.00  1.23           H  
ATOM   2425 1HB  HIS A 156     -13.778 -20.777 -35.250  1.00  1.23           H  
ATOM   2426 2HB  HIS A 156     -13.714 -22.478 -35.716  1.00  1.23           H  
ATOM   2427  HD1 HIS A 156     -14.097 -22.694 -38.609  1.00  1.23           H  
ATOM   2428  HD2 HIS A 156     -12.265 -19.236 -37.017  1.00  1.23           H  
ATOM   2429  HE1 HIS A 156     -12.827 -21.686 -40.436  1.00  1.23           H  
ATOM   2430  N   VAL A 157     -16.647 -21.250 -33.964  1.00  1.23           N  
ATOM   2431  CA  VAL A 157     -17.334 -21.737 -32.784  1.00  1.23           C  
ATOM   2432  C   VAL A 157     -18.642 -22.387 -33.220  1.00  1.23           C  
ATOM   2433  O   VAL A 157     -18.974 -23.495 -32.789  1.00  1.23           O  
ATOM   2434  CB  VAL A 157     -17.706 -20.600 -31.826  1.00  1.23           C  
ATOM   2435  CG1 VAL A 157     -18.540 -21.143 -30.818  1.00  1.23           C  
ATOM   2436  CG2 VAL A 157     -16.498 -19.930 -31.188  1.00  1.23           C  
ATOM   2437  H   VAL A 157     -16.428 -20.261 -34.064  1.00  1.23           H  
ATOM   2438  HA  VAL A 157     -16.710 -22.471 -32.277  1.00  1.23           H  
ATOM   2439  HB  VAL A 157     -18.279 -19.872 -32.368  1.00  1.23           H  
ATOM   2440 1HG1 VAL A 157     -18.866 -20.350 -30.163  1.00  1.23           H  
ATOM   2441 2HG1 VAL A 157     -19.387 -21.587 -31.309  1.00  1.23           H  
ATOM   2442 3HG1 VAL A 157     -18.003 -21.900 -30.252  1.00  1.23           H  
ATOM   2443 1HG2 VAL A 157     -16.833 -19.149 -30.527  1.00  1.23           H  
ATOM   2444 2HG2 VAL A 157     -15.951 -20.620 -30.642  1.00  1.23           H  
ATOM   2445 3HG2 VAL A 157     -15.882 -19.518 -31.921  1.00  1.23           H  
ATOM   2446  N   LYS A 158     -19.370 -21.701 -34.112  1.00  1.25           N  
ATOM   2447  CA  LYS A 158     -20.641 -22.201 -34.619  1.00  1.25           C  
ATOM   2448  C   LYS A 158     -20.480 -23.510 -35.394  1.00  1.25           C  
ATOM   2449  O   LYS A 158     -21.289 -24.439 -35.253  1.00  1.25           O  
ATOM   2450  CB  LYS A 158     -21.322 -21.128 -35.466  1.00  1.25           C  
ATOM   2451  CG  LYS A 158     -21.870 -19.941 -34.655  1.00  1.25           C  
ATOM   2452  CD  LYS A 158     -22.520 -18.910 -35.568  1.00  1.25           C  
ATOM   2453  CE  LYS A 158     -23.128 -17.760 -34.783  1.00  1.25           C  
ATOM   2454  NZ  LYS A 158     -23.747 -16.746 -35.685  1.00  1.25           N  
ATOM   2455  H   LYS A 158     -19.031 -20.788 -34.423  1.00  1.25           H  
ATOM   2456  HA  LYS A 158     -21.276 -22.404 -33.776  1.00  1.25           H  
ATOM   2457 1HB  LYS A 158     -20.600 -20.731 -36.186  1.00  1.25           H  
ATOM   2458 2HB  LYS A 158     -22.141 -21.569 -36.029  1.00  1.25           H  
ATOM   2459 1HG  LYS A 158     -22.602 -20.296 -33.935  1.00  1.25           H  
ATOM   2460 2HG  LYS A 158     -21.048 -19.470 -34.111  1.00  1.25           H  
ATOM   2461 1HD  LYS A 158     -21.760 -18.509 -36.243  1.00  1.25           H  
ATOM   2462 2HD  LYS A 158     -23.297 -19.385 -36.163  1.00  1.25           H  
ATOM   2463 1HE  LYS A 158     -23.889 -18.151 -34.111  1.00  1.25           H  
ATOM   2464 2HE  LYS A 158     -22.357 -17.283 -34.198  1.00  1.25           H  
ATOM   2465 1HZ  LYS A 158     -24.141 -15.998 -35.132  1.00  1.25           H  
ATOM   2466 2HZ  LYS A 158     -23.043 -16.372 -36.304  1.00  1.25           H  
ATOM   2467 3HZ  LYS A 158     -24.478 -17.182 -36.231  1.00  1.25           H  
ATOM   2468  N   GLN A 159     -19.395 -23.631 -36.159  1.00  1.29           N  
ATOM   2469  CA  GLN A 159     -19.148 -24.867 -36.895  1.00  1.29           C  
ATOM   2470  C   GLN A 159     -18.996 -26.025 -35.912  1.00  1.29           C  
ATOM   2471  O   GLN A 159     -19.465 -27.134 -36.166  1.00  1.29           O  
ATOM   2472  CB  GLN A 159     -17.874 -24.741 -37.738  1.00  1.29           C  
ATOM   2473  CG  GLN A 159     -17.980 -23.799 -38.925  1.00  1.29           C  
ATOM   2474  CD  GLN A 159     -16.619 -23.526 -39.584  1.00  1.29           C  
ATOM   2475  OE1 GLN A 159     -15.553 -23.766 -38.981  1.00  1.29           O  
ATOM   2476  NE2 GLN A 159     -16.654 -23.029 -40.818  1.00  1.29           N  
ATOM   2477  H   GLN A 159     -18.764 -22.834 -36.273  1.00  1.29           H  
ATOM   2478  HA  GLN A 159     -20.000 -25.070 -37.544  1.00  1.29           H  
ATOM   2479 1HB  GLN A 159     -17.063 -24.387 -37.105  1.00  1.29           H  
ATOM   2480 2HB  GLN A 159     -17.588 -25.723 -38.108  1.00  1.29           H  
ATOM   2481 1HG  GLN A 159     -18.631 -24.255 -39.670  1.00  1.29           H  
ATOM   2482 2HG  GLN A 159     -18.404 -22.862 -38.598  1.00  1.29           H  
ATOM   2483 1HE2 GLN A 159     -15.806 -22.831 -41.310  1.00  1.29           H  
ATOM   2484 2HE2 GLN A 159     -17.535 -22.856 -41.261  1.00  1.29           H  
ATOM   2485  N   ARG A 160     -18.354 -25.750 -34.773  1.00  1.33           N  
ATOM   2486  CA  ARG A 160     -18.137 -26.752 -33.737  1.00  1.33           C  
ATOM   2487  C   ARG A 160     -19.403 -27.020 -32.896  1.00  1.33           C  
ATOM   2488  O   ARG A 160     -19.647 -28.156 -32.472  1.00  1.33           O  
ATOM   2489  CB  ARG A 160     -16.972 -26.346 -32.868  1.00  1.33           C  
ATOM   2490  CG  ARG A 160     -15.615 -26.278 -33.612  1.00  1.33           C  
ATOM   2491  CD  ARG A 160     -15.230 -27.568 -34.285  1.00  1.33           C  
ATOM   2492  NE  ARG A 160     -15.022 -28.643 -33.344  1.00  1.33           N  
ATOM   2493  CZ  ARG A 160     -14.893 -29.947 -33.677  1.00  1.33           C  
ATOM   2494  NH1 ARG A 160     -14.930 -30.319 -34.941  1.00  1.33           N  
ATOM   2495  NH2 ARG A 160     -14.733 -30.845 -32.735  1.00  1.33           N  
ATOM   2496  H   ARG A 160     -17.967 -24.813 -34.640  1.00  1.33           H  
ATOM   2497  HA  ARG A 160     -17.858 -27.682 -34.228  1.00  1.33           H  
ATOM   2498 1HB  ARG A 160     -17.161 -25.360 -32.450  1.00  1.33           H  
ATOM   2499 2HB  ARG A 160     -16.866 -27.029 -32.060  1.00  1.33           H  
ATOM   2500 1HG  ARG A 160     -15.669 -25.529 -34.385  1.00  1.33           H  
ATOM   2501 2HG  ARG A 160     -14.837 -26.009 -32.914  1.00  1.33           H  
ATOM   2502 1HD  ARG A 160     -16.015 -27.867 -34.978  1.00  1.33           H  
ATOM   2503 2HD  ARG A 160     -14.299 -27.415 -34.829  1.00  1.33           H  
ATOM   2504  HE  ARG A 160     -14.916 -28.385 -32.355  1.00  1.33           H  
ATOM   2505 1HH1 ARG A 160     -15.052 -29.626 -35.663  1.00  1.33           H  
ATOM   2506 2HH1 ARG A 160     -14.830 -31.293 -35.185  1.00  1.33           H  
ATOM   2507 1HH2 ARG A 160     -14.759 -30.543 -31.757  1.00  1.33           H  
ATOM   2508 2HH2 ARG A 160     -14.625 -31.817 -32.962  1.00  1.33           H  
ATOM   2509  N   TYR A 161     -20.273 -26.015 -32.722  1.00  1.39           N  
ATOM   2510  CA  TYR A 161     -21.509 -26.234 -31.956  1.00  1.39           C  
ATOM   2511  C   TYR A 161     -22.280 -27.378 -32.603  1.00  1.39           C  
ATOM   2512  O   TYR A 161     -22.832 -28.234 -31.925  1.00  1.39           O  
ATOM   2513  CB  TYR A 161     -22.480 -25.040 -31.976  1.00  1.39           C  
ATOM   2514  CG  TYR A 161     -22.164 -23.787 -31.191  1.00  1.39           C  
ATOM   2515  CD1 TYR A 161     -21.343 -23.768 -30.072  1.00  1.39           C  
ATOM   2516  CD2 TYR A 161     -22.766 -22.617 -31.630  1.00  1.39           C  
ATOM   2517  CE1 TYR A 161     -21.135 -22.553 -29.433  1.00  1.39           C  
ATOM   2518  CE2 TYR A 161     -22.551 -21.436 -31.010  1.00  1.39           C  
ATOM   2519  CZ  TYR A 161     -21.751 -21.384 -29.930  1.00  1.39           C  
ATOM   2520  OH  TYR A 161     -21.538 -20.175 -29.334  1.00  1.39           O  
ATOM   2521  H   TYR A 161     -20.040 -25.085 -33.069  1.00  1.39           H  
ATOM   2522  HA  TYR A 161     -21.260 -26.512 -30.931  1.00  1.39           H  
ATOM   2523 1HB  TYR A 161     -22.616 -24.737 -33.014  1.00  1.39           H  
ATOM   2524 2HB  TYR A 161     -23.453 -25.395 -31.635  1.00  1.39           H  
ATOM   2525  HD1 TYR A 161     -20.869 -24.680 -29.708  1.00  1.39           H  
ATOM   2526  HD2 TYR A 161     -23.413 -22.649 -32.506  1.00  1.39           H  
ATOM   2527  HE1 TYR A 161     -20.491 -22.494 -28.565  1.00  1.39           H  
ATOM   2528  HE2 TYR A 161     -23.024 -20.527 -31.383  1.00  1.39           H  
ATOM   2529  HH  TYR A 161     -20.912 -20.287 -28.618  1.00  1.39           H  
ATOM   2530  N   GLN A 162     -22.266 -27.420 -33.933  1.00  1.45           N  
ATOM   2531  CA  GLN A 162     -23.009 -28.429 -34.688  1.00  1.45           C  
ATOM   2532  C   GLN A 162     -22.389 -29.842 -34.647  1.00  1.45           C  
ATOM   2533  O   GLN A 162     -22.943 -30.780 -35.229  1.00  1.45           O  
ATOM   2534  CB  GLN A 162     -23.132 -27.982 -36.144  1.00  1.45           C  
ATOM   2535  CG  GLN A 162     -23.978 -26.731 -36.344  1.00  1.45           C  
ATOM   2536  CD  GLN A 162     -24.063 -26.309 -37.806  1.00  1.45           C  
ATOM   2537  OE1 GLN A 162     -24.193 -27.146 -38.707  1.00  1.45           O  
ATOM   2538  NE2 GLN A 162     -24.002 -25.005 -38.048  1.00  1.45           N  
ATOM   2539  H   GLN A 162     -21.775 -26.673 -34.434  1.00  1.45           H  
ATOM   2540  HA  GLN A 162     -24.007 -28.495 -34.259  1.00  1.45           H  
ATOM   2541 1HB  GLN A 162     -22.131 -27.774 -36.538  1.00  1.45           H  
ATOM   2542 2HB  GLN A 162     -23.559 -28.786 -36.739  1.00  1.45           H  
ATOM   2543 1HG  GLN A 162     -24.985 -26.916 -35.977  1.00  1.45           H  
ATOM   2544 2HG  GLN A 162     -23.516 -25.913 -35.784  1.00  1.45           H  
ATOM   2545 1HE2 GLN A 162     -24.057 -24.667 -38.987  1.00  1.45           H  
ATOM   2546 2HE2 GLN A 162     -23.905 -24.360 -37.289  1.00  1.45           H  
ATOM   2547  N   VAL A 163     -21.245 -29.985 -33.979  1.00  1.50           N  
ATOM   2548  CA  VAL A 163     -20.544 -31.251 -33.812  1.00  1.50           C  
ATOM   2549  C   VAL A 163     -20.844 -31.869 -32.448  1.00  1.50           C  
ATOM   2550  O   VAL A 163     -21.066 -33.076 -32.322  1.00  1.50           O  
ATOM   2551  CB  VAL A 163     -19.025 -31.028 -33.925  1.00  1.50           C  
ATOM   2552  CG1 VAL A 163     -18.276 -32.306 -33.644  1.00  1.50           C  
ATOM   2553  CG2 VAL A 163     -18.717 -30.487 -35.297  1.00  1.50           C  
ATOM   2554  H   VAL A 163     -20.836 -29.172 -33.532  1.00  1.50           H  
ATOM   2555  HA  VAL A 163     -20.867 -31.936 -34.593  1.00  1.50           H  
ATOM   2556  HB  VAL A 163     -18.711 -30.308 -33.174  1.00  1.50           H  
ATOM   2557 1HG1 VAL A 163     -17.211 -32.124 -33.713  1.00  1.50           H  
ATOM   2558 2HG1 VAL A 163     -18.520 -32.651 -32.639  1.00  1.50           H  
ATOM   2559 3HG1 VAL A 163     -18.564 -33.064 -34.371  1.00  1.50           H  
ATOM   2560 1HG2 VAL A 163     -17.659 -30.300 -35.390  1.00  1.50           H  
ATOM   2561 2HG2 VAL A 163     -19.028 -31.209 -36.051  1.00  1.50           H  
ATOM   2562 3HG2 VAL A 163     -19.261 -29.555 -35.441  1.00  1.50           H  
ATOM   2563  N   TYR A 164     -20.798 -31.034 -31.424  1.00  1.53           N  
ATOM   2564  CA  TYR A 164     -20.955 -31.479 -30.046  1.00  1.53           C  
ATOM   2565  C   TYR A 164     -22.403 -31.860 -29.652  1.00  1.53           C  
ATOM   2566  O   TYR A 164     -23.347 -31.362 -30.262  1.00  1.53           O  
ATOM   2567  CB  TYR A 164     -20.423 -30.402 -29.129  1.00  1.53           C  
ATOM   2568  CG  TYR A 164     -18.966 -30.287 -29.264  1.00  1.53           C  
ATOM   2569  CD1 TYR A 164     -18.400 -29.146 -29.766  1.00  1.53           C  
ATOM   2570  CD2 TYR A 164     -18.184 -31.365 -28.953  1.00  1.53           C  
ATOM   2571  CE1 TYR A 164     -17.047 -29.077 -29.920  1.00  1.53           C  
ATOM   2572  CE2 TYR A 164     -16.832 -31.296 -29.129  1.00  1.53           C  
ATOM   2573  CZ  TYR A 164     -16.273 -30.156 -29.603  1.00  1.53           C  
ATOM   2574  OH  TYR A 164     -14.947 -30.073 -29.801  1.00  1.53           O  
ATOM   2575  H   TYR A 164     -20.616 -30.048 -31.622  1.00  1.53           H  
ATOM   2576  HA  TYR A 164     -20.306 -32.334 -29.941  1.00  1.53           H  
ATOM   2577 1HB  TYR A 164     -20.875 -29.438 -29.389  1.00  1.53           H  
ATOM   2578 2HB  TYR A 164     -20.670 -30.619 -28.105  1.00  1.53           H  
ATOM   2579  HD1 TYR A 164     -19.026 -28.295 -30.032  1.00  1.53           H  
ATOM   2580  HD2 TYR A 164     -18.642 -32.279 -28.581  1.00  1.53           H  
ATOM   2581  HE1 TYR A 164     -16.582 -28.181 -30.299  1.00  1.53           H  
ATOM   2582  HE2 TYR A 164     -16.202 -32.150 -28.897  1.00  1.53           H  
ATOM   2583  HH  TYR A 164     -14.515 -30.949 -29.672  1.00  1.53           H  
ATOM   2584  N   PRO A 165     -22.607 -32.797 -28.685  1.00  1.54           N  
ATOM   2585  CA  PRO A 165     -23.893 -33.152 -28.081  1.00  1.54           C  
ATOM   2586  C   PRO A 165     -24.527 -31.912 -27.430  1.00  1.54           C  
ATOM   2587  O   PRO A 165     -23.786 -31.042 -26.986  1.00  1.54           O  
ATOM   2588  CB  PRO A 165     -23.500 -34.193 -27.022  1.00  1.54           C  
ATOM   2589  CG  PRO A 165     -22.197 -34.779 -27.513  1.00  1.54           C  
ATOM   2590  CD  PRO A 165     -21.478 -33.642 -28.203  1.00  1.54           C  
ATOM   2591  HA  PRO A 165     -24.510 -33.599 -28.864  1.00  1.54           H  
ATOM   2592 1HB  PRO A 165     -23.398 -33.713 -26.036  1.00  1.54           H  
ATOM   2593 2HB  PRO A 165     -24.293 -34.949 -26.926  1.00  1.54           H  
ATOM   2594 1HG  PRO A 165     -21.624 -35.177 -26.664  1.00  1.54           H  
ATOM   2595 2HG  PRO A 165     -22.392 -35.625 -28.188  1.00  1.54           H  
ATOM   2596 1HD  PRO A 165     -20.827 -33.094 -27.508  1.00  1.54           H  
ATOM   2597 2HD  PRO A 165     -20.931 -34.102 -29.034  1.00  1.54           H  
ATOM   2598  N   PRO A 166     -25.864 -31.816 -27.313  1.00  1.51           N  
ATOM   2599  CA  PRO A 166     -26.611 -30.705 -26.715  1.00  1.51           C  
ATOM   2600  C   PRO A 166     -26.136 -30.202 -25.340  1.00  1.51           C  
ATOM   2601  O   PRO A 166     -26.154 -29.001 -25.083  1.00  1.51           O  
ATOM   2602  CB  PRO A 166     -28.009 -31.313 -26.595  1.00  1.51           C  
ATOM   2603  CG  PRO A 166     -28.095 -32.278 -27.744  1.00  1.51           C  
ATOM   2604  CD  PRO A 166     -26.726 -32.895 -27.841  1.00  1.51           C  
ATOM   2605  HA  PRO A 166     -26.640 -29.874 -27.432  1.00  1.51           H  
ATOM   2606 1HB  PRO A 166     -28.130 -31.797 -25.614  1.00  1.51           H  
ATOM   2607 2HB  PRO A 166     -28.766 -30.518 -26.654  1.00  1.51           H  
ATOM   2608 1HG  PRO A 166     -28.884 -33.022 -27.555  1.00  1.51           H  
ATOM   2609 2HG  PRO A 166     -28.379 -31.742 -28.664  1.00  1.51           H  
ATOM   2610 1HD  PRO A 166     -26.644 -33.806 -27.234  1.00  1.51           H  
ATOM   2611 2HD  PRO A 166     -26.544 -33.072 -28.906  1.00  1.51           H  
ATOM   2612  N   LYS A 167     -25.650 -31.075 -24.454  1.00  1.47           N  
ATOM   2613  CA  LYS A 167     -25.213 -30.544 -23.153  1.00  1.47           C  
ATOM   2614  C   LYS A 167     -23.934 -29.741 -23.359  1.00  1.47           C  
ATOM   2615  O   LYS A 167     -23.764 -28.631 -22.837  1.00  1.47           O  
ATOM   2616  CB  LYS A 167     -24.991 -31.655 -22.131  1.00  1.47           C  
ATOM   2617  CG  LYS A 167     -24.632 -31.140 -20.732  1.00  1.47           C  
ATOM   2618  CD  LYS A 167     -24.516 -32.275 -19.721  1.00  1.47           C  
ATOM   2619  CE  LYS A 167     -24.201 -31.753 -18.328  1.00  1.47           C  
ATOM   2620  NZ  LYS A 167     -23.956 -32.867 -17.374  1.00  1.47           N  
ATOM   2621  H   LYS A 167     -25.609 -32.065 -24.648  1.00  1.47           H  
ATOM   2622  HA  LYS A 167     -25.977 -29.867 -22.771  1.00  1.47           H  
ATOM   2623 1HB  LYS A 167     -25.888 -32.267 -22.051  1.00  1.47           H  
ATOM   2624 2HB  LYS A 167     -24.182 -32.299 -22.466  1.00  1.47           H  
ATOM   2625 1HG  LYS A 167     -23.671 -30.621 -20.781  1.00  1.47           H  
ATOM   2626 2HG  LYS A 167     -25.390 -30.435 -20.395  1.00  1.47           H  
ATOM   2627 1HD  LYS A 167     -25.446 -32.842 -19.692  1.00  1.47           H  
ATOM   2628 2HD  LYS A 167     -23.715 -32.945 -20.013  1.00  1.47           H  
ATOM   2629 1HE  LYS A 167     -23.313 -31.123 -18.371  1.00  1.47           H  
ATOM   2630 2HE  LYS A 167     -25.040 -31.160 -17.970  1.00  1.47           H  
ATOM   2631 1HZ  LYS A 167     -23.734 -32.497 -16.464  1.00  1.47           H  
ATOM   2632 2HZ  LYS A 167     -24.758 -33.467 -17.313  1.00  1.47           H  
ATOM   2633 3HZ  LYS A 167     -23.146 -33.392 -17.729  1.00  1.47           H  
ATOM   2634  N   CYS A 168     -23.039 -30.324 -24.142  1.00  1.41           N  
ATOM   2635  CA  CYS A 168     -21.776 -29.713 -24.484  1.00  1.41           C  
ATOM   2636  C   CYS A 168     -22.022 -28.445 -25.302  1.00  1.41           C  
ATOM   2637  O   CYS A 168     -21.352 -27.430 -25.097  1.00  1.41           O  
ATOM   2638  CB  CYS A 168     -20.920 -30.735 -25.228  1.00  1.41           C  
ATOM   2639  SG  CYS A 168     -20.269 -32.065 -24.198  1.00  1.41           S  
ATOM   2640  H   CYS A 168     -23.262 -31.224 -24.542  1.00  1.41           H  
ATOM   2641  HA  CYS A 168     -21.260 -29.440 -23.564  1.00  1.41           H  
ATOM   2642 1HB  CYS A 168     -21.554 -31.211 -25.965  1.00  1.41           H  
ATOM   2643 2HB  CYS A 168     -20.131 -30.296 -25.776  1.00  1.41           H  
ATOM   2644  HG  CYS A 168     -19.445 -31.297 -23.481  1.00  1.41           H  
ATOM   2645  N   GLN A 169     -23.032 -28.471 -26.185  1.00  1.36           N  
ATOM   2646  CA  GLN A 169     -23.343 -27.288 -26.983  1.00  1.36           C  
ATOM   2647  C   GLN A 169     -23.745 -26.137 -26.091  1.00  1.36           C  
ATOM   2648  O   GLN A 169     -23.308 -25.011 -26.309  1.00  1.36           O  
ATOM   2649  CB  GLN A 169     -24.521 -27.520 -27.928  1.00  1.36           C  
ATOM   2650  CG  GLN A 169     -24.280 -28.420 -29.067  1.00  1.36           C  
ATOM   2651  CD  GLN A 169     -25.564 -28.681 -29.862  1.00  1.36           C  
ATOM   2652  OE1 GLN A 169     -26.496 -27.861 -29.857  1.00  1.36           O  
ATOM   2653  NE2 GLN A 169     -25.628 -29.818 -30.529  1.00  1.36           N  
ATOM   2654  H   GLN A 169     -23.549 -29.337 -26.330  1.00  1.36           H  
ATOM   2655  HA  GLN A 169     -22.460 -27.001 -27.552  1.00  1.36           H  
ATOM   2656 1HB  GLN A 169     -25.353 -27.914 -27.363  1.00  1.36           H  
ATOM   2657 2HB  GLN A 169     -24.840 -26.562 -28.336  1.00  1.36           H  
ATOM   2658 1HG  GLN A 169     -23.561 -27.949 -29.706  1.00  1.36           H  
ATOM   2659 2HG  GLN A 169     -23.894 -29.355 -28.718  1.00  1.36           H  
ATOM   2660 1HE2 GLN A 169     -26.436 -30.048 -31.061  1.00  1.36           H  
ATOM   2661 2HE2 GLN A 169     -24.829 -30.451 -30.504  1.00  1.36           H  
ATOM   2662  N   LYS A 170     -24.543 -26.414 -25.054  1.00  1.33           N  
ATOM   2663  CA  LYS A 170     -24.965 -25.350 -24.155  1.00  1.33           C  
ATOM   2664  C   LYS A 170     -23.786 -24.766 -23.403  1.00  1.33           C  
ATOM   2665  O   LYS A 170     -23.660 -23.545 -23.299  1.00  1.33           O  
ATOM   2666  CB  LYS A 170     -26.013 -25.860 -23.175  1.00  1.33           C  
ATOM   2667  CG  LYS A 170     -27.375 -26.134 -23.790  1.00  1.33           C  
ATOM   2668  CD  LYS A 170     -28.343 -26.681 -22.754  1.00  1.33           C  
ATOM   2669  CE  LYS A 170     -29.699 -26.991 -23.367  1.00  1.33           C  
ATOM   2670  NZ  LYS A 170     -30.637 -27.576 -22.369  1.00  1.33           N  
ATOM   2671  H   LYS A 170     -24.895 -27.365 -24.916  1.00  1.33           H  
ATOM   2672  HA  LYS A 170     -25.412 -24.556 -24.748  1.00  1.33           H  
ATOM   2673 1HB  LYS A 170     -25.660 -26.789 -22.722  1.00  1.33           H  
ATOM   2674 2HB  LYS A 170     -26.137 -25.143 -22.388  1.00  1.33           H  
ATOM   2675 1HG  LYS A 170     -27.776 -25.205 -24.194  1.00  1.33           H  
ATOM   2676 2HG  LYS A 170     -27.275 -26.846 -24.603  1.00  1.33           H  
ATOM   2677 1HD  LYS A 170     -27.927 -27.596 -22.327  1.00  1.33           H  
ATOM   2678 2HD  LYS A 170     -28.469 -25.951 -21.956  1.00  1.33           H  
ATOM   2679 1HE  LYS A 170     -30.131 -26.073 -23.762  1.00  1.33           H  
ATOM   2680 2HE  LYS A 170     -29.565 -27.701 -24.185  1.00  1.33           H  
ATOM   2681 1HZ  LYS A 170     -31.523 -27.770 -22.813  1.00  1.33           H  
ATOM   2682 2HZ  LYS A 170     -30.245 -28.434 -22.007  1.00  1.33           H  
ATOM   2683 3HZ  LYS A 170     -30.776 -26.923 -21.612  1.00  1.33           H  
ATOM   2684  N   LEU A 171     -22.857 -25.613 -22.957  1.00  1.32           N  
ATOM   2685  CA  LEU A 171     -21.700 -25.082 -22.249  1.00  1.32           C  
ATOM   2686  C   LEU A 171     -20.859 -24.187 -23.147  1.00  1.32           C  
ATOM   2687  O   LEU A 171     -20.396 -23.125 -22.719  1.00  1.32           O  
ATOM   2688  CB  LEU A 171     -20.829 -26.216 -21.725  1.00  1.32           C  
ATOM   2689  CG  LEU A 171     -21.417 -27.028 -20.601  1.00  1.32           C  
ATOM   2690  CD1 LEU A 171     -20.528 -28.219 -20.322  1.00  1.32           C  
ATOM   2691  CD2 LEU A 171     -21.534 -26.149 -19.371  1.00  1.32           C  
ATOM   2692  H   LEU A 171     -22.988 -26.623 -23.070  1.00  1.32           H  
ATOM   2693  HA  LEU A 171     -22.054 -24.488 -21.409  1.00  1.32           H  
ATOM   2694 1HB  LEU A 171     -20.655 -26.899 -22.550  1.00  1.32           H  
ATOM   2695 2HB  LEU A 171     -19.871 -25.813 -21.396  1.00  1.32           H  
ATOM   2696  HG  LEU A 171     -22.405 -27.395 -20.892  1.00  1.32           H  
ATOM   2697 1HD1 LEU A 171     -20.970 -28.786 -19.517  1.00  1.32           H  
ATOM   2698 2HD1 LEU A 171     -20.450 -28.843 -21.214  1.00  1.32           H  
ATOM   2699 3HD1 LEU A 171     -19.542 -27.871 -20.029  1.00  1.32           H  
ATOM   2700 1HD2 LEU A 171     -21.962 -26.726 -18.551  1.00  1.32           H  
ATOM   2701 2HD2 LEU A 171     -20.544 -25.787 -19.085  1.00  1.32           H  
ATOM   2702 3HD2 LEU A 171     -22.176 -25.306 -19.595  1.00  1.32           H  
ATOM   2703  N   LEU A 172     -20.691 -24.601 -24.407  1.00  1.33           N  
ATOM   2704  CA  LEU A 172     -19.904 -23.828 -25.354  1.00  1.33           C  
ATOM   2705  C   LEU A 172     -20.619 -22.568 -25.753  1.00  1.33           C  
ATOM   2706  O   LEU A 172     -20.000 -21.520 -25.935  1.00  1.33           O  
ATOM   2707  CB  LEU A 172     -19.661 -24.641 -26.604  1.00  1.33           C  
ATOM   2708  CG  LEU A 172     -18.818 -25.797 -26.412  1.00  1.33           C  
ATOM   2709  CD1 LEU A 172     -18.822 -26.592 -27.683  1.00  1.33           C  
ATOM   2710  CD2 LEU A 172     -17.431 -25.356 -25.963  1.00  1.33           C  
ATOM   2711  H   LEU A 172     -21.095 -25.493 -24.700  1.00  1.33           H  
ATOM   2712  HA  LEU A 172     -18.955 -23.569 -24.891  1.00  1.33           H  
ATOM   2713 1HB  LEU A 172     -20.623 -24.990 -26.983  1.00  1.33           H  
ATOM   2714 2HB  LEU A 172     -19.196 -24.009 -27.354  1.00  1.33           H  
ATOM   2715  HG  LEU A 172     -19.232 -26.407 -25.649  1.00  1.33           H  
ATOM   2716 1HD1 LEU A 172     -18.209 -27.468 -27.548  1.00  1.33           H  
ATOM   2717 2HD1 LEU A 172     -19.846 -26.890 -27.914  1.00  1.33           H  
ATOM   2718 3HD1 LEU A 172     -18.442 -26.005 -28.495  1.00  1.33           H  
ATOM   2719 1HD2 LEU A 172     -16.814 -26.232 -25.820  1.00  1.33           H  
ATOM   2720 2HD2 LEU A 172     -16.981 -24.727 -26.681  1.00  1.33           H  
ATOM   2721 3HD2 LEU A 172     -17.513 -24.810 -25.025  1.00  1.33           H  
ATOM   2722  N   PHE A 173     -21.931 -22.666 -25.912  1.00  1.35           N  
ATOM   2723  CA  PHE A 173     -22.738 -21.539 -26.302  1.00  1.35           C  
ATOM   2724  C   PHE A 173     -22.615 -20.462 -25.262  1.00  1.35           C  
ATOM   2725  O   PHE A 173     -22.329 -19.304 -25.582  1.00  1.35           O  
ATOM   2726  CB  PHE A 173     -24.192 -21.945 -26.497  1.00  1.35           C  
ATOM   2727  CG  PHE A 173     -25.072 -20.806 -26.857  1.00  1.35           C  
ATOM   2728  CD1 PHE A 173     -25.096 -20.323 -28.153  1.00  1.35           C  
ATOM   2729  CD2 PHE A 173     -25.873 -20.207 -25.908  1.00  1.35           C  
ATOM   2730  CE1 PHE A 173     -25.903 -19.258 -28.493  1.00  1.35           C  
ATOM   2731  CE2 PHE A 173     -26.682 -19.141 -26.234  1.00  1.35           C  
ATOM   2732  CZ  PHE A 173     -26.698 -18.663 -27.531  1.00  1.35           C  
ATOM   2733  H   PHE A 173     -22.391 -23.560 -25.772  1.00  1.35           H  
ATOM   2734  HA  PHE A 173     -22.367 -21.145 -27.233  1.00  1.35           H  
ATOM   2735 1HB  PHE A 173     -24.257 -22.699 -27.281  1.00  1.35           H  
ATOM   2736 2HB  PHE A 173     -24.566 -22.391 -25.579  1.00  1.35           H  
ATOM   2737  HD1 PHE A 173     -24.468 -20.793 -28.904  1.00  1.35           H  
ATOM   2738  HD2 PHE A 173     -25.854 -20.590 -24.896  1.00  1.35           H  
ATOM   2739  HE1 PHE A 173     -25.910 -18.886 -29.516  1.00  1.35           H  
ATOM   2740  HE2 PHE A 173     -27.307 -18.677 -25.472  1.00  1.35           H  
ATOM   2741  HZ  PHE A 173     -27.334 -17.819 -27.793  1.00  1.35           H  
ATOM   2742  N   TRP A 174     -22.812 -20.842 -24.004  1.00  1.37           N  
ATOM   2743  CA  TRP A 174     -22.741 -19.891 -22.920  1.00  1.37           C  
ATOM   2744  C   TRP A 174     -21.345 -19.318 -22.795  1.00  1.37           C  
ATOM   2745  O   TRP A 174     -21.173 -18.102 -22.694  1.00  1.37           O  
ATOM   2746  CB  TRP A 174     -23.072 -20.605 -21.614  1.00  1.37           C  
ATOM   2747  CG  TRP A 174     -24.493 -21.062 -21.523  1.00  1.37           C  
ATOM   2748  CD1 TRP A 174     -25.574 -20.512 -22.132  1.00  1.37           C  
ATOM   2749  CD2 TRP A 174     -24.982 -22.221 -20.804  1.00  1.37           C  
ATOM   2750  NE1 TRP A 174     -26.706 -21.237 -21.833  1.00  1.37           N  
ATOM   2751  CE2 TRP A 174     -26.357 -22.288 -21.024  1.00  1.37           C  
ATOM   2752  CE3 TRP A 174     -24.367 -23.193 -20.012  1.00  1.37           C  
ATOM   2753  CZ2 TRP A 174     -27.140 -23.292 -20.474  1.00  1.37           C  
ATOM   2754  CZ3 TRP A 174     -25.145 -24.204 -19.464  1.00  1.37           C  
ATOM   2755  CH2 TRP A 174     -26.497 -24.251 -19.687  1.00  1.37           C  
ATOM   2756  H   TRP A 174     -23.036 -21.817 -23.797  1.00  1.37           H  
ATOM   2757  HA  TRP A 174     -23.448 -19.085 -23.107  1.00  1.37           H  
ATOM   2758 1HB  TRP A 174     -22.429 -21.485 -21.516  1.00  1.37           H  
ATOM   2759 2HB  TRP A 174     -22.861 -19.947 -20.774  1.00  1.37           H  
ATOM   2760  HD1 TRP A 174     -25.547 -19.627 -22.764  1.00  1.37           H  
ATOM   2761  HE1 TRP A 174     -27.637 -21.035 -22.160  1.00  1.37           H  
ATOM   2762  HE3 TRP A 174     -23.296 -23.154 -19.835  1.00  1.37           H  
ATOM   2763  HZ2 TRP A 174     -28.214 -23.348 -20.643  1.00  1.37           H  
ATOM   2764  HZ3 TRP A 174     -24.654 -24.958 -18.850  1.00  1.37           H  
ATOM   2765  HH2 TRP A 174     -27.080 -25.058 -19.241  1.00  1.37           H  
ATOM   2766  N   ALA A 175     -20.320 -20.174 -22.877  1.00  1.38           N  
ATOM   2767  CA  ALA A 175     -18.970 -19.669 -22.725  1.00  1.38           C  
ATOM   2768  C   ALA A 175     -18.629 -18.682 -23.813  1.00  1.38           C  
ATOM   2769  O   ALA A 175     -18.129 -17.593 -23.544  1.00  1.38           O  
ATOM   2770  CB  ALA A 175     -17.967 -20.808 -22.781  1.00  1.38           C  
ATOM   2771  H   ALA A 175     -20.470 -21.179 -22.985  1.00  1.38           H  
ATOM   2772  HA  ALA A 175     -18.909 -19.170 -21.764  1.00  1.38           H  
ATOM   2773 1HB  ALA A 175     -16.965 -20.418 -22.642  1.00  1.38           H  
ATOM   2774 2HB  ALA A 175     -18.191 -21.522 -22.006  1.00  1.38           H  
ATOM   2775 3HB  ALA A 175     -18.039 -21.301 -23.751  1.00  1.38           H  
ATOM   2776  N   CYS A 176     -18.935 -19.048 -25.051  1.00  1.38           N  
ATOM   2777  CA  CYS A 176     -18.574 -18.239 -26.192  1.00  1.38           C  
ATOM   2778  C   CYS A 176     -19.373 -16.964 -26.251  1.00  1.38           C  
ATOM   2779  O   CYS A 176     -18.802 -15.898 -26.474  1.00  1.38           O  
ATOM   2780  CB  CYS A 176     -18.749 -19.050 -27.449  1.00  1.38           C  
ATOM   2781  SG  CYS A 176     -17.567 -20.429 -27.540  1.00  1.38           S  
ATOM   2782  H   CYS A 176     -19.393 -19.940 -25.222  1.00  1.38           H  
ATOM   2783  HA  CYS A 176     -17.528 -17.980 -26.123  1.00  1.38           H  
ATOM   2784 1HB  CYS A 176     -19.751 -19.454 -27.473  1.00  1.38           H  
ATOM   2785 2HB  CYS A 176     -18.619 -18.424 -28.316  1.00  1.38           H  
ATOM   2786  HG  CYS A 176     -18.260 -21.199 -26.669  1.00  1.38           H  
ATOM   2787  N   THR A 177     -20.665 -17.031 -25.946  1.00  1.36           N  
ATOM   2788  CA  THR A 177     -21.490 -15.839 -25.976  1.00  1.36           C  
ATOM   2789  C   THR A 177     -20.917 -14.823 -25.018  1.00  1.36           C  
ATOM   2790  O   THR A 177     -20.778 -13.640 -25.345  1.00  1.36           O  
ATOM   2791  CB  THR A 177     -22.933 -16.151 -25.544  1.00  1.36           C  
ATOM   2792  OG1 THR A 177     -23.516 -17.086 -26.447  1.00  1.36           O  
ATOM   2793  CG2 THR A 177     -23.769 -14.893 -25.517  1.00  1.36           C  
ATOM   2794  H   THR A 177     -21.109 -17.924 -25.730  1.00  1.36           H  
ATOM   2795  HA  THR A 177     -21.484 -15.421 -26.982  1.00  1.36           H  
ATOM   2796  HB  THR A 177     -22.916 -16.597 -24.546  1.00  1.36           H  
ATOM   2797  HG1 THR A 177     -23.046 -17.942 -26.354  1.00  1.36           H  
ATOM   2798 1HG2 THR A 177     -24.781 -15.141 -25.202  1.00  1.36           H  
ATOM   2799 2HG2 THR A 177     -23.331 -14.183 -24.814  1.00  1.36           H  
ATOM   2800 3HG2 THR A 177     -23.796 -14.450 -26.511  1.00  1.36           H  
ATOM   2801  N   ILE A 178     -20.567 -15.299 -23.831  1.00  1.33           N  
ATOM   2802  CA  ILE A 178     -20.053 -14.434 -22.810  1.00  1.33           C  
ATOM   2803  C   ILE A 178     -18.644 -13.954 -23.212  1.00  1.33           C  
ATOM   2804  O   ILE A 178     -18.330 -12.787 -22.991  1.00  1.33           O  
ATOM   2805  CB  ILE A 178     -20.065 -15.131 -21.454  1.00  1.33           C  
ATOM   2806  CG1 ILE A 178     -21.481 -15.446 -21.026  1.00  1.33           C  
ATOM   2807  CG2 ILE A 178     -19.597 -14.153 -20.454  1.00  1.33           C  
ATOM   2808  CD1 ILE A 178     -21.520 -16.381 -19.829  1.00  1.33           C  
ATOM   2809  H   ILE A 178     -20.699 -16.288 -23.616  1.00  1.33           H  
ATOM   2810  HA  ILE A 178     -20.697 -13.567 -22.733  1.00  1.33           H  
ATOM   2811  HB  ILE A 178     -19.483 -16.044 -21.480  1.00  1.33           H  
ATOM   2812 1HG1 ILE A 178     -21.993 -14.523 -20.767  1.00  1.33           H  
ATOM   2813 2HG1 ILE A 178     -22.010 -15.913 -21.858  1.00  1.33           H  
ATOM   2814 1HG2 ILE A 178     -19.659 -14.619 -19.511  1.00  1.33           H  
ATOM   2815 2HG2 ILE A 178     -18.592 -13.819 -20.644  1.00  1.33           H  
ATOM   2816 3HG2 ILE A 178     -20.259 -13.298 -20.478  1.00  1.33           H  
ATOM   2817 1HD1 ILE A 178     -22.556 -16.583 -19.560  1.00  1.33           H  
ATOM   2818 2HD1 ILE A 178     -21.022 -17.319 -20.087  1.00  1.33           H  
ATOM   2819 3HD1 ILE A 178     -21.012 -15.920 -18.990  1.00  1.33           H  
ATOM   2820  N   PHE A 179     -17.777 -14.821 -23.787  1.00  1.29           N  
ATOM   2821  CA  PHE A 179     -16.434 -14.364 -24.191  1.00  1.29           C  
ATOM   2822  C   PHE A 179     -16.525 -13.245 -25.201  1.00  1.29           C  
ATOM   2823  O   PHE A 179     -15.822 -12.240 -25.090  1.00  1.29           O  
ATOM   2824  CB  PHE A 179     -15.611 -15.458 -24.917  1.00  1.29           C  
ATOM   2825  CG  PHE A 179     -14.845 -16.476 -24.112  1.00  1.29           C  
ATOM   2826  CD1 PHE A 179     -15.187 -17.815 -24.104  1.00  1.29           C  
ATOM   2827  CD2 PHE A 179     -13.747 -16.100 -23.407  1.00  1.29           C  
ATOM   2828  CE1 PHE A 179     -14.473 -18.723 -23.397  1.00  1.29           C  
ATOM   2829  CE2 PHE A 179     -13.027 -17.015 -22.712  1.00  1.29           C  
ATOM   2830  CZ  PHE A 179     -13.395 -18.319 -22.707  1.00  1.29           C  
ATOM   2831  H   PHE A 179     -18.041 -15.796 -23.931  1.00  1.29           H  
ATOM   2832  HA  PHE A 179     -15.897 -14.005 -23.316  1.00  1.29           H  
ATOM   2833 1HB  PHE A 179     -16.284 -16.004 -25.568  1.00  1.29           H  
ATOM   2834 2HB  PHE A 179     -14.907 -14.964 -25.565  1.00  1.29           H  
ATOM   2835  HD1 PHE A 179     -16.026 -18.145 -24.660  1.00  1.29           H  
ATOM   2836  HD2 PHE A 179     -13.451 -15.055 -23.397  1.00  1.29           H  
ATOM   2837  HE1 PHE A 179     -14.757 -19.773 -23.395  1.00  1.29           H  
ATOM   2838  HE2 PHE A 179     -12.176 -16.704 -22.144  1.00  1.29           H  
ATOM   2839  HZ  PHE A 179     -12.825 -19.027 -22.151  1.00  1.29           H  
ATOM   2840  N   PHE A 180     -17.450 -13.371 -26.151  1.00  1.25           N  
ATOM   2841  CA  PHE A 180     -17.581 -12.343 -27.162  1.00  1.25           C  
ATOM   2842  C   PHE A 180     -18.215 -11.095 -26.559  1.00  1.25           C  
ATOM   2843  O   PHE A 180     -17.971  -9.992 -27.031  1.00  1.25           O  
ATOM   2844  CB  PHE A 180     -18.370 -12.851 -28.368  1.00  1.25           C  
ATOM   2845  CG  PHE A 180     -17.605 -13.901 -29.167  1.00  1.25           C  
ATOM   2846  CD1 PHE A 180     -18.073 -15.193 -29.250  1.00  1.25           C  
ATOM   2847  CD2 PHE A 180     -16.396 -13.609 -29.783  1.00  1.25           C  
ATOM   2848  CE1 PHE A 180     -17.373 -16.164 -29.922  1.00  1.25           C  
ATOM   2849  CE2 PHE A 180     -15.701 -14.596 -30.461  1.00  1.25           C  
ATOM   2850  CZ  PHE A 180     -16.195 -15.867 -30.521  1.00  1.25           C  
ATOM   2851  H   PHE A 180     -18.026 -14.212 -26.196  1.00  1.25           H  
ATOM   2852  HA  PHE A 180     -16.582 -12.077 -27.511  1.00  1.25           H  
ATOM   2853 1HB  PHE A 180     -19.307 -13.298 -28.020  1.00  1.25           H  
ATOM   2854 2HB  PHE A 180     -18.617 -12.021 -29.024  1.00  1.25           H  
ATOM   2855  HD1 PHE A 180     -19.017 -15.441 -28.776  1.00  1.25           H  
ATOM   2856  HD2 PHE A 180     -15.993 -12.594 -29.724  1.00  1.25           H  
ATOM   2857  HE1 PHE A 180     -17.769 -17.167 -29.974  1.00  1.25           H  
ATOM   2858  HE2 PHE A 180     -14.759 -14.370 -30.941  1.00  1.25           H  
ATOM   2859  HZ  PHE A 180     -15.655 -16.636 -31.047  1.00  1.25           H  
ATOM   2860  N   GLY A 181     -19.044 -11.272 -25.526  1.00  1.22           N  
ATOM   2861  CA  GLY A 181     -19.643 -10.170 -24.781  1.00  1.22           C  
ATOM   2862  C   GLY A 181     -18.584  -9.363 -24.005  1.00  1.22           C  
ATOM   2863  O   GLY A 181     -18.500  -8.143 -24.130  1.00  1.22           O  
ATOM   2864  H   GLY A 181     -19.278 -12.219 -25.235  1.00  1.22           H  
ATOM   2865 1HA  GLY A 181     -20.179  -9.516 -25.467  1.00  1.22           H  
ATOM   2866 2HA  GLY A 181     -20.374 -10.577 -24.084  1.00  1.22           H  
ATOM   2867  N   PHE A 182     -17.795 -10.061 -23.175  1.00  1.19           N  
ATOM   2868  CA  PHE A 182     -16.764  -9.442 -22.336  1.00  1.19           C  
ATOM   2869  C   PHE A 182     -15.526  -8.933 -23.051  1.00  1.19           C  
ATOM   2870  O   PHE A 182     -15.053  -7.842 -22.757  1.00  1.19           O  
ATOM   2871  CB  PHE A 182     -16.312 -10.384 -21.221  1.00  1.19           C  
ATOM   2872  CG  PHE A 182     -17.193 -10.390 -20.018  1.00  1.19           C  
ATOM   2873  CD1 PHE A 182     -18.449 -10.932 -20.052  1.00  1.19           C  
ATOM   2874  CD2 PHE A 182     -16.737  -9.844 -18.824  1.00  1.19           C  
ATOM   2875  CE1 PHE A 182     -19.251 -10.931 -18.925  1.00  1.19           C  
ATOM   2876  CE2 PHE A 182     -17.534  -9.841 -17.704  1.00  1.19           C  
ATOM   2877  CZ  PHE A 182     -18.793 -10.385 -17.756  1.00  1.19           C  
ATOM   2878  H   PHE A 182     -17.925 -11.064 -23.129  1.00  1.19           H  
ATOM   2879  HA  PHE A 182     -17.226  -8.593 -21.860  1.00  1.19           H  
ATOM   2880 1HB  PHE A 182     -16.249 -11.406 -21.610  1.00  1.19           H  
ATOM   2881 2HB  PHE A 182     -15.326 -10.091 -20.912  1.00  1.19           H  
ATOM   2882  HD1 PHE A 182     -18.811 -11.362 -20.986  1.00  1.19           H  
ATOM   2883  HD2 PHE A 182     -15.732  -9.413 -18.779  1.00  1.19           H  
ATOM   2884  HE1 PHE A 182     -20.248 -11.364 -18.965  1.00  1.19           H  
ATOM   2885  HE2 PHE A 182     -17.169  -9.412 -16.773  1.00  1.19           H  
ATOM   2886  HZ  PHE A 182     -19.424 -10.388 -16.869  1.00  1.19           H  
ATOM   2887  N   TRP A 183     -14.995  -9.673 -24.009  1.00  1.17           N  
ATOM   2888  CA  TRP A 183     -13.793  -9.219 -24.694  1.00  1.17           C  
ATOM   2889  C   TRP A 183     -13.840  -7.730 -25.166  1.00  1.17           C  
ATOM   2890  O   TRP A 183     -12.942  -6.968 -24.803  1.00  1.17           O  
ATOM   2891  CB  TRP A 183     -13.441 -10.170 -25.837  1.00  1.17           C  
ATOM   2892  CG  TRP A 183     -12.773 -11.455 -25.410  1.00  1.17           C  
ATOM   2893  CD1 TRP A 183     -12.083 -11.685 -24.255  1.00  1.17           C  
ATOM   2894  CD2 TRP A 183     -12.738 -12.704 -26.157  1.00  1.17           C  
ATOM   2895  NE1 TRP A 183     -11.607 -12.982 -24.237  1.00  1.17           N  
ATOM   2896  CE2 TRP A 183     -11.999 -13.618 -25.398  1.00  1.17           C  
ATOM   2897  CE3 TRP A 183     -13.266 -13.107 -27.385  1.00  1.17           C  
ATOM   2898  CZ2 TRP A 183     -11.763 -14.926 -25.836  1.00  1.17           C  
ATOM   2899  CZ3 TRP A 183     -13.041 -14.404 -27.812  1.00  1.17           C  
ATOM   2900  CH2 TRP A 183     -12.306 -15.296 -27.061  1.00  1.17           C  
ATOM   2901  H   TRP A 183     -15.404 -10.573 -24.270  1.00  1.17           H  
ATOM   2902  HA  TRP A 183     -12.974  -9.295 -23.979  1.00  1.17           H  
ATOM   2903 1HB  TRP A 183     -14.337 -10.447 -26.388  1.00  1.17           H  
ATOM   2904 2HB  TRP A 183     -12.780  -9.669 -26.508  1.00  1.17           H  
ATOM   2905  HD1 TRP A 183     -11.924 -10.949 -23.468  1.00  1.17           H  
ATOM   2906  HE1 TRP A 183     -11.062 -13.391 -23.492  1.00  1.17           H  
ATOM   2907  HE3 TRP A 183     -13.849 -12.414 -27.993  1.00  1.17           H  
ATOM   2908  HZ2 TRP A 183     -11.187 -15.642 -25.250  1.00  1.17           H  
ATOM   2909  HZ3 TRP A 183     -13.463 -14.689 -28.755  1.00  1.17           H  
ATOM   2910  HH2 TRP A 183     -12.148 -16.310 -27.431  1.00  1.17           H  
ATOM   2911  N   PRO A 184     -14.854  -7.251 -25.938  1.00  1.15           N  
ATOM   2912  CA  PRO A 184     -14.971  -5.885 -26.423  1.00  1.15           C  
ATOM   2913  C   PRO A 184     -15.175  -4.871 -25.295  1.00  1.15           C  
ATOM   2914  O   PRO A 184     -15.001  -3.671 -25.514  1.00  1.15           O  
ATOM   2915  CB  PRO A 184     -16.179  -5.944 -27.364  1.00  1.15           C  
ATOM   2916  CG  PRO A 184     -16.965  -7.079 -26.888  1.00  1.15           C  
ATOM   2917  CD  PRO A 184     -15.958  -8.089 -26.397  1.00  1.15           C  
ATOM   2918  HA  PRO A 184     -14.064  -5.642 -26.994  1.00  1.15           H  
ATOM   2919 1HB  PRO A 184     -16.735  -4.999 -27.310  1.00  1.15           H  
ATOM   2920 2HB  PRO A 184     -15.846  -6.058 -28.399  1.00  1.15           H  
ATOM   2921 1HG  PRO A 184     -17.648  -6.756 -26.088  1.00  1.15           H  
ATOM   2922 2HG  PRO A 184     -17.600  -7.481 -27.694  1.00  1.15           H  
ATOM   2923 1HD  PRO A 184     -16.456  -8.596 -25.625  1.00  1.15           H  
ATOM   2924 2HD  PRO A 184     -15.671  -8.753 -27.204  1.00  1.15           H  
ATOM   2925  N   LEU A 185     -15.532  -5.320 -24.083  1.00  1.14           N  
ATOM   2926  CA  LEU A 185     -15.733  -4.375 -22.995  1.00  1.14           C  
ATOM   2927  C   LEU A 185     -14.413  -3.751 -22.611  1.00  1.14           C  
ATOM   2928  O   LEU A 185     -14.380  -2.690 -21.992  1.00  1.14           O  
ATOM   2929  CB  LEU A 185     -16.362  -5.021 -21.758  1.00  1.14           C  
ATOM   2930  CG  LEU A 185     -17.786  -5.515 -21.936  1.00  1.14           C  
ATOM   2931  CD1 LEU A 185     -18.259  -6.202 -20.651  1.00  1.14           C  
ATOM   2932  CD2 LEU A 185     -18.681  -4.345 -22.301  1.00  1.14           C  
ATOM   2933  H   LEU A 185     -15.630  -6.312 -23.877  1.00  1.14           H  
ATOM   2934  HA  LEU A 185     -16.401  -3.594 -23.337  1.00  1.14           H  
ATOM   2935 1HB  LEU A 185     -15.748  -5.865 -21.455  1.00  1.14           H  
ATOM   2936 2HB  LEU A 185     -16.361  -4.293 -20.949  1.00  1.14           H  
ATOM   2937  HG  LEU A 185     -17.804  -6.246 -22.735  1.00  1.14           H  
ATOM   2938 1HD1 LEU A 185     -19.272  -6.575 -20.793  1.00  1.14           H  
ATOM   2939 2HD1 LEU A 185     -17.608  -7.023 -20.407  1.00  1.14           H  
ATOM   2940 3HD1 LEU A 185     -18.248  -5.485 -19.839  1.00  1.14           H  
ATOM   2941 1HD2 LEU A 185     -19.702  -4.702 -22.446  1.00  1.14           H  
ATOM   2942 2HD2 LEU A 185     -18.664  -3.607 -21.501  1.00  1.14           H  
ATOM   2943 3HD2 LEU A 185     -18.324  -3.895 -23.218  1.00  1.14           H  
ATOM   2944  N   PHE A 186     -13.309  -4.412 -22.953  1.00  1.13           N  
ATOM   2945  CA  PHE A 186     -12.012  -3.872 -22.622  1.00  1.13           C  
ATOM   2946  C   PHE A 186     -11.795  -2.533 -23.356  1.00  1.13           C  
ATOM   2947  O   PHE A 186     -11.686  -1.516 -22.670  1.00  1.13           O  
ATOM   2948  CB  PHE A 186     -10.910  -4.908 -22.845  1.00  1.13           C  
ATOM   2949  CG  PHE A 186     -10.943  -5.992 -21.790  1.00  1.13           C  
ATOM   2950  CD1 PHE A 186     -10.896  -5.672 -20.454  1.00  1.13           C  
ATOM   2951  CD2 PHE A 186     -11.022  -7.333 -22.141  1.00  1.13           C  
ATOM   2952  CE1 PHE A 186     -10.915  -6.648 -19.480  1.00  1.13           C  
ATOM   2953  CE2 PHE A 186     -11.048  -8.320 -21.169  1.00  1.13           C  
ATOM   2954  CZ  PHE A 186     -10.992  -7.973 -19.832  1.00  1.13           C  
ATOM   2955  H   PHE A 186     -13.366  -5.294 -23.472  1.00  1.13           H  
ATOM   2956  HA  PHE A 186     -12.005  -3.654 -21.552  1.00  1.13           H  
ATOM   2957 1HB  PHE A 186     -11.029  -5.409 -23.791  1.00  1.13           H  
ATOM   2958 2HB  PHE A 186      -9.934  -4.434 -22.828  1.00  1.13           H  
ATOM   2959  HD1 PHE A 186     -10.848  -4.631 -20.170  1.00  1.13           H  
ATOM   2960  HD2 PHE A 186     -11.064  -7.603 -23.198  1.00  1.13           H  
ATOM   2961  HE1 PHE A 186     -10.867  -6.362 -18.427  1.00  1.13           H  
ATOM   2962  HE2 PHE A 186     -11.110  -9.369 -21.458  1.00  1.13           H  
ATOM   2963  HZ  PHE A 186     -11.008  -8.742 -19.060  1.00  1.13           H  
ATOM   2964  N   PRO A 187     -11.717  -2.439 -24.714  1.00  1.12           N  
ATOM   2965  CA  PRO A 187     -11.574  -1.175 -25.421  1.00  1.12           C  
ATOM   2966  C   PRO A 187     -12.719  -0.206 -25.156  1.00  1.12           C  
ATOM   2967  O   PRO A 187     -12.513   1.003 -25.190  1.00  1.12           O  
ATOM   2968  CB  PRO A 187     -11.494  -1.594 -26.893  1.00  1.12           C  
ATOM   2969  CG  PRO A 187     -12.102  -2.979 -26.940  1.00  1.12           C  
ATOM   2970  CD  PRO A 187     -11.727  -3.609 -25.611  1.00  1.12           C  
ATOM   2971  HA  PRO A 187     -10.622  -0.708 -25.133  1.00  1.12           H  
ATOM   2972 1HB  PRO A 187     -12.052  -0.875 -27.514  1.00  1.12           H  
ATOM   2973 2HB  PRO A 187     -10.452  -1.573 -27.240  1.00  1.12           H  
ATOM   2974 1HG  PRO A 187     -13.187  -2.905 -27.085  1.00  1.12           H  
ATOM   2975 2HG  PRO A 187     -11.708  -3.545 -27.797  1.00  1.12           H  
ATOM   2976 1HD  PRO A 187     -12.462  -4.345 -25.351  1.00  1.12           H  
ATOM   2977 2HD  PRO A 187     -10.722  -4.039 -25.680  1.00  1.12           H  
ATOM   2978  N   ILE A 188     -13.917  -0.703 -24.815  1.00  1.11           N  
ATOM   2979  CA  ILE A 188     -14.986   0.240 -24.503  1.00  1.11           C  
ATOM   2980  C   ILE A 188     -14.659   0.959 -23.202  1.00  1.11           C  
ATOM   2981  O   ILE A 188     -14.704   2.191 -23.122  1.00  1.11           O  
ATOM   2982  CB  ILE A 188     -16.340  -0.470 -24.402  1.00  1.11           C  
ATOM   2983  CG1 ILE A 188     -16.739  -1.000 -25.786  1.00  1.11           C  
ATOM   2984  CG2 ILE A 188     -17.387   0.465 -23.840  1.00  1.11           C  
ATOM   2985  CD1 ILE A 188     -17.894  -1.982 -25.765  1.00  1.11           C  
ATOM   2986  H   ILE A 188     -14.115  -1.705 -24.815  1.00  1.11           H  
ATOM   2987  HA  ILE A 188     -15.044   0.980 -25.300  1.00  1.11           H  
ATOM   2988  HB  ILE A 188     -16.240  -1.324 -23.744  1.00  1.11           H  
ATOM   2989 1HG1 ILE A 188     -17.024  -0.154 -26.407  1.00  1.11           H  
ATOM   2990 2HG1 ILE A 188     -15.877  -1.483 -26.240  1.00  1.11           H  
ATOM   2991 1HG2 ILE A 188     -18.337  -0.058 -23.761  1.00  1.11           H  
ATOM   2992 2HG2 ILE A 188     -17.073   0.796 -22.854  1.00  1.11           H  
ATOM   2993 3HG2 ILE A 188     -17.500   1.329 -24.496  1.00  1.11           H  
ATOM   2994 1HD1 ILE A 188     -18.116  -2.301 -26.782  1.00  1.11           H  
ATOM   2995 2HD1 ILE A 188     -17.621  -2.845 -25.176  1.00  1.11           H  
ATOM   2996 3HD1 ILE A 188     -18.771  -1.507 -25.333  1.00  1.11           H  
ATOM   2997  N   LEU A 189     -14.277   0.183 -22.189  1.00  1.11           N  
ATOM   2998  CA  LEU A 189     -13.921   0.736 -20.903  1.00  1.11           C  
ATOM   2999  C   LEU A 189     -12.693   1.626 -21.026  1.00  1.11           C  
ATOM   3000  O   LEU A 189     -12.657   2.702 -20.425  1.00  1.11           O  
ATOM   3001  CB  LEU A 189     -13.658  -0.369 -19.887  1.00  1.11           C  
ATOM   3002  CG  LEU A 189     -13.310   0.129 -18.501  1.00  1.11           C  
ATOM   3003  CD1 LEU A 189     -14.452   0.939 -17.941  1.00  1.11           C  
ATOM   3004  CD2 LEU A 189     -12.979  -1.027 -17.611  1.00  1.11           C  
ATOM   3005  H   LEU A 189     -14.246  -0.830 -22.298  1.00  1.11           H  
ATOM   3006  HA  LEU A 189     -14.753   1.339 -20.548  1.00  1.11           H  
ATOM   3007 1HB  LEU A 189     -14.540  -1.003 -19.817  1.00  1.11           H  
ATOM   3008 2HB  LEU A 189     -12.825  -0.982 -20.248  1.00  1.11           H  
ATOM   3009  HG  LEU A 189     -12.476   0.772 -18.582  1.00  1.11           H  
ATOM   3010 1HD1 LEU A 189     -14.181   1.316 -16.953  1.00  1.11           H  
ATOM   3011 2HD1 LEU A 189     -14.652   1.768 -18.608  1.00  1.11           H  
ATOM   3012 3HD1 LEU A 189     -15.339   0.314 -17.860  1.00  1.11           H  
ATOM   3013 1HD2 LEU A 189     -12.717  -0.657 -16.618  1.00  1.11           H  
ATOM   3014 2HD2 LEU A 189     -13.830  -1.679 -17.546  1.00  1.11           H  
ATOM   3015 3HD2 LEU A 189     -12.140  -1.571 -18.036  1.00  1.11           H  
ATOM   3016  N   PHE A 190     -11.679   1.190 -21.789  1.00  1.12           N  
ATOM   3017  CA  PHE A 190     -10.482   2.011 -21.918  1.00  1.12           C  
ATOM   3018  C   PHE A 190     -10.817   3.360 -22.544  1.00  1.12           C  
ATOM   3019  O   PHE A 190     -10.358   4.395 -22.056  1.00  1.12           O  
ATOM   3020  CB  PHE A 190      -9.432   1.347 -22.804  1.00  1.12           C  
ATOM   3021  CG  PHE A 190      -8.622   0.233 -22.192  1.00  1.12           C  
ATOM   3022  CD1 PHE A 190      -8.651  -1.050 -22.715  1.00  1.12           C  
ATOM   3023  CD2 PHE A 190      -7.800   0.475 -21.126  1.00  1.12           C  
ATOM   3024  CE1 PHE A 190      -7.888  -2.053 -22.185  1.00  1.12           C  
ATOM   3025  CE2 PHE A 190      -7.026  -0.526 -20.595  1.00  1.12           C  
ATOM   3026  CZ  PHE A 190      -7.075  -1.794 -21.129  1.00  1.12           C  
ATOM   3027  H   PHE A 190     -11.742   0.286 -22.258  1.00  1.12           H  
ATOM   3028  HA  PHE A 190     -10.063   2.176 -20.927  1.00  1.12           H  
ATOM   3029 1HB  PHE A 190      -9.919   0.963 -23.691  1.00  1.12           H  
ATOM   3030 2HB  PHE A 190      -8.743   2.114 -23.125  1.00  1.12           H  
ATOM   3031  HD1 PHE A 190      -9.277  -1.261 -23.556  1.00  1.12           H  
ATOM   3032  HD2 PHE A 190      -7.766   1.472 -20.714  1.00  1.12           H  
ATOM   3033  HE1 PHE A 190      -7.927  -3.051 -22.612  1.00  1.12           H  
ATOM   3034  HE2 PHE A 190      -6.376  -0.317 -19.749  1.00  1.12           H  
ATOM   3035  HZ  PHE A 190      -6.466  -2.592 -20.709  1.00  1.12           H  
ATOM   3036  N   LEU A 191     -11.690   3.373 -23.557  1.00  1.15           N  
ATOM   3037  CA  LEU A 191     -12.106   4.629 -24.161  1.00  1.15           C  
ATOM   3038  C   LEU A 191     -12.877   5.488 -23.171  1.00  1.15           C  
ATOM   3039  O   LEU A 191     -12.709   6.704 -23.127  1.00  1.15           O  
ATOM   3040  CB  LEU A 191     -12.920   4.363 -25.426  1.00  1.15           C  
ATOM   3041  CG  LEU A 191     -12.087   3.841 -26.599  1.00  1.15           C  
ATOM   3042  CD1 LEU A 191     -12.986   3.371 -27.718  1.00  1.15           C  
ATOM   3043  CD2 LEU A 191     -11.208   4.972 -27.079  1.00  1.15           C  
ATOM   3044  H   LEU A 191     -12.052   2.500 -23.944  1.00  1.15           H  
ATOM   3045  HA  LEU A 191     -11.210   5.164 -24.457  1.00  1.15           H  
ATOM   3046 1HB  LEU A 191     -13.682   3.611 -25.196  1.00  1.15           H  
ATOM   3047 2HB  LEU A 191     -13.415   5.282 -25.731  1.00  1.15           H  
ATOM   3048  HG  LEU A 191     -11.468   3.004 -26.275  1.00  1.15           H  
ATOM   3049 1HD1 LEU A 191     -12.374   3.012 -28.547  1.00  1.15           H  
ATOM   3050 2HD1 LEU A 191     -13.617   2.558 -27.352  1.00  1.15           H  
ATOM   3051 3HD1 LEU A 191     -13.611   4.195 -28.055  1.00  1.15           H  
ATOM   3052 1HD2 LEU A 191     -10.610   4.631 -27.912  1.00  1.15           H  
ATOM   3053 2HD2 LEU A 191     -11.837   5.797 -27.400  1.00  1.15           H  
ATOM   3054 3HD2 LEU A 191     -10.557   5.300 -26.269  1.00  1.15           H  
ATOM   3055  N   PHE A 192     -13.696   4.876 -22.329  1.00  1.19           N  
ATOM   3056  CA  PHE A 192     -14.408   5.650 -21.323  1.00  1.19           C  
ATOM   3057  C   PHE A 192     -13.473   6.188 -20.230  1.00  1.19           C  
ATOM   3058  O   PHE A 192     -13.685   7.280 -19.693  1.00  1.19           O  
ATOM   3059  CB  PHE A 192     -15.496   4.816 -20.669  1.00  1.19           C  
ATOM   3060  CG  PHE A 192     -16.709   4.613 -21.483  1.00  1.19           C  
ATOM   3061  CD1 PHE A 192     -17.158   5.604 -22.337  1.00  1.19           C  
ATOM   3062  CD2 PHE A 192     -17.428   3.439 -21.382  1.00  1.19           C  
ATOM   3063  CE1 PHE A 192     -18.302   5.423 -23.084  1.00  1.19           C  
ATOM   3064  CE2 PHE A 192     -18.575   3.252 -22.125  1.00  1.19           C  
ATOM   3065  CZ  PHE A 192     -19.013   4.244 -22.979  1.00  1.19           C  
ATOM   3066  H   PHE A 192     -13.850   3.869 -22.402  1.00  1.19           H  
ATOM   3067  HA  PHE A 192     -14.878   6.498 -21.818  1.00  1.19           H  
ATOM   3068 1HB  PHE A 192     -15.091   3.841 -20.415  1.00  1.19           H  
ATOM   3069 2HB  PHE A 192     -15.789   5.303 -19.757  1.00  1.19           H  
ATOM   3070  HD1 PHE A 192     -16.599   6.537 -22.417  1.00  1.19           H  
ATOM   3071  HD2 PHE A 192     -17.079   2.658 -20.707  1.00  1.19           H  
ATOM   3072  HE1 PHE A 192     -18.645   6.212 -23.754  1.00  1.19           H  
ATOM   3073  HE2 PHE A 192     -19.136   2.322 -22.039  1.00  1.19           H  
ATOM   3074  HZ  PHE A 192     -19.918   4.097 -23.566  1.00  1.19           H  
ATOM   3075  N   SER A 193     -12.405   5.458 -19.925  1.00  1.24           N  
ATOM   3076  CA  SER A 193     -11.503   5.843 -18.848  1.00  1.24           C  
ATOM   3077  C   SER A 193     -10.709   7.098 -19.182  1.00  1.24           C  
ATOM   3078  O   SER A 193     -10.719   7.599 -20.315  1.00  1.24           O  
ATOM   3079  CB  SER A 193     -10.468   4.773 -18.577  1.00  1.24           C  
ATOM   3080  OG  SER A 193      -9.450   4.807 -19.540  1.00  1.24           O  
ATOM   3081  H   SER A 193     -12.259   4.563 -20.394  1.00  1.24           H  
ATOM   3082  HA  SER A 193     -12.087   6.020 -17.955  1.00  1.24           H  
ATOM   3083 1HB  SER A 193     -10.048   4.894 -17.578  1.00  1.24           H  
ATOM   3084 2HB  SER A 193     -10.959   3.813 -18.619  1.00  1.24           H  
ATOM   3085  HG  SER A 193      -9.876   4.611 -20.406  1.00  1.24           H  
ATOM   3086  N   TRP A 194      -9.958   7.565 -18.185  1.00  1.31           N  
ATOM   3087  CA  TRP A 194      -9.029   8.696 -18.295  1.00  1.31           C  
ATOM   3088  C   TRP A 194      -8.032   8.563 -19.473  1.00  1.31           C  
ATOM   3089  O   TRP A 194      -7.464   9.560 -19.919  1.00  1.31           O  
ATOM   3090  CB  TRP A 194      -8.286   8.863 -16.960  1.00  1.31           C  
ATOM   3091  CG  TRP A 194      -7.387   7.728 -16.610  1.00  1.31           C  
ATOM   3092  CD1 TRP A 194      -7.716   6.623 -15.889  1.00  1.31           C  
ATOM   3093  CD2 TRP A 194      -5.986   7.595 -16.931  1.00  1.31           C  
ATOM   3094  NE1 TRP A 194      -6.620   5.809 -15.746  1.00  1.31           N  
ATOM   3095  CE2 TRP A 194      -5.554   6.393 -16.377  1.00  1.31           C  
ATOM   3096  CE3 TRP A 194      -5.076   8.392 -17.633  1.00  1.31           C  
ATOM   3097  CZ2 TRP A 194      -4.254   5.964 -16.500  1.00  1.31           C  
ATOM   3098  CZ3 TRP A 194      -3.766   7.955 -17.753  1.00  1.31           C  
ATOM   3099  CH2 TRP A 194      -3.372   6.776 -17.200  1.00  1.31           C  
ATOM   3100  H   TRP A 194     -10.050   7.112 -17.284  1.00  1.31           H  
ATOM   3101  HA  TRP A 194      -9.612   9.595 -18.459  1.00  1.31           H  
ATOM   3102 1HB  TRP A 194      -7.687   9.775 -16.988  1.00  1.31           H  
ATOM   3103 2HB  TRP A 194      -9.014   8.976 -16.154  1.00  1.31           H  
ATOM   3104  HD1 TRP A 194      -8.708   6.419 -15.486  1.00  1.31           H  
ATOM   3105  HE1 TRP A 194      -6.586   4.928 -15.256  1.00  1.31           H  
ATOM   3106  HE3 TRP A 194      -5.393   9.336 -18.072  1.00  1.31           H  
ATOM   3107  HZ2 TRP A 194      -3.914   5.025 -16.069  1.00  1.31           H  
ATOM   3108  HZ3 TRP A 194      -3.056   8.576 -18.294  1.00  1.31           H  
ATOM   3109  HH2 TRP A 194      -2.337   6.474 -17.307  1.00  1.31           H  
ATOM   3110  N   LEU A 195      -7.786   7.329 -19.944  1.00  1.38           N  
ATOM   3111  CA  LEU A 195      -6.878   7.050 -21.055  1.00  1.38           C  
ATOM   3112  C   LEU A 195      -7.436   7.518 -22.411  1.00  1.38           C  
ATOM   3113  O   LEU A 195      -6.676   7.792 -23.350  1.00  1.38           O  
ATOM   3114  CB  LEU A 195      -6.590   5.543 -21.101  1.00  1.38           C  
ATOM   3115  CG  LEU A 195      -5.736   5.019 -19.957  1.00  1.38           C  
ATOM   3116  CD1 LEU A 195      -5.770   3.510 -19.902  1.00  1.38           C  
ATOM   3117  CD2 LEU A 195      -4.305   5.478 -20.212  1.00  1.38           C  
ATOM   3118  H   LEU A 195      -8.291   6.534 -19.554  1.00  1.38           H  
ATOM   3119  HA  LEU A 195      -5.945   7.576 -20.864  1.00  1.38           H  
ATOM   3120 1HB  LEU A 195      -7.533   5.002 -21.111  1.00  1.38           H  
ATOM   3121 2HB  LEU A 195      -6.067   5.322 -22.029  1.00  1.38           H  
ATOM   3122  HG  LEU A 195      -6.104   5.406 -19.012  1.00  1.38           H  
ATOM   3123 1HD1 LEU A 195      -5.139   3.163 -19.084  1.00  1.38           H  
ATOM   3124 2HD1 LEU A 195      -6.795   3.196 -19.727  1.00  1.38           H  
ATOM   3125 3HD1 LEU A 195      -5.416   3.097 -20.824  1.00  1.38           H  
ATOM   3126 1HD2 LEU A 195      -3.661   5.113 -19.419  1.00  1.38           H  
ATOM   3127 2HD2 LEU A 195      -3.963   5.079 -21.159  1.00  1.38           H  
ATOM   3128 3HD2 LEU A 195      -4.266   6.564 -20.249  1.00  1.38           H  
ATOM   3129  N   GLY A 196      -8.765   7.563 -22.520  1.00  1.46           N  
ATOM   3130  CA  GLY A 196      -9.460   7.919 -23.747  1.00  1.46           C  
ATOM   3131  C   GLY A 196     -10.190   9.257 -23.638  1.00  1.46           C  
ATOM   3132  O   GLY A 196      -9.608  10.327 -23.833  1.00  1.46           O  
ATOM   3133  H   GLY A 196      -9.340   7.365 -21.701  1.00  1.46           H  
ATOM   3134 1HA  GLY A 196      -8.751   7.952 -24.573  1.00  1.46           H  
ATOM   3135 2HA  GLY A 196     -10.178   7.140 -23.983  1.00  1.46           H  
ATOM   3136  N   THR A 197     -11.490   9.169 -23.369  1.00  1.55           N  
ATOM   3137  CA  THR A 197     -12.402  10.300 -23.315  1.00  1.55           C  
ATOM   3138  C   THR A 197     -12.668  10.895 -21.915  1.00  1.55           C  
ATOM   3139  O   THR A 197     -13.262  11.970 -21.821  1.00  1.55           O  
ATOM   3140  CB  THR A 197     -13.736   9.890 -23.961  1.00  1.55           C  
ATOM   3141  OG1 THR A 197     -14.333   8.820 -23.209  1.00  1.55           O  
ATOM   3142  CG2 THR A 197     -13.476   9.394 -25.393  1.00  1.55           C  
ATOM   3143  H   THR A 197     -11.875   8.245 -23.221  1.00  1.55           H  
ATOM   3144  HA  THR A 197     -11.970  11.095 -23.924  1.00  1.55           H  
ATOM   3145  HB  THR A 197     -14.412  10.742 -23.980  1.00  1.55           H  
ATOM   3146  HG1 THR A 197     -13.675   8.089 -23.131  1.00  1.55           H  
ATOM   3147 1HG2 THR A 197     -14.418   9.097 -25.853  1.00  1.55           H  
ATOM   3148 2HG2 THR A 197     -13.019  10.191 -25.979  1.00  1.55           H  
ATOM   3149 3HG2 THR A 197     -12.802   8.534 -25.361  1.00  1.55           H  
ATOM   3150  N   GLY A 198     -12.249  10.226 -20.830  1.00  1.66           N  
ATOM   3151  CA  GLY A 198     -12.446  10.783 -19.484  1.00  1.66           C  
ATOM   3152  C   GLY A 198     -13.820  10.622 -18.802  1.00  1.66           C  
ATOM   3153  O   GLY A 198     -14.141  11.395 -17.898  1.00  1.66           O  
ATOM   3154  H   GLY A 198     -11.768   9.330 -20.913  1.00  1.66           H  
ATOM   3155 1HA  GLY A 198     -11.702  10.336 -18.831  1.00  1.66           H  
ATOM   3156 2HA  GLY A 198     -12.202  11.843 -19.519  1.00  1.66           H  
ATOM   3157  N   HIS A 199     -14.646   9.667 -19.228  1.00  1.77           N  
ATOM   3158  CA  HIS A 199     -15.958   9.468 -18.603  1.00  1.77           C  
ATOM   3159  C   HIS A 199     -15.847   8.750 -17.246  1.00  1.77           C  
ATOM   3160  O   HIS A 199     -16.634   9.002 -16.329  1.00  1.77           O  
ATOM   3161  CB  HIS A 199     -16.901   8.665 -19.514  1.00  1.77           C  
ATOM   3162  CG  HIS A 199     -17.436   9.405 -20.726  1.00  1.77           C  
ATOM   3163  ND1 HIS A 199     -16.731   9.552 -21.912  1.00  1.77           N  
ATOM   3164  CD2 HIS A 199     -18.624  10.028 -20.918  1.00  1.77           C  
ATOM   3165  CE1 HIS A 199     -17.468  10.234 -22.771  1.00  1.77           C  
ATOM   3166  NE2 HIS A 199     -18.619  10.535 -22.193  1.00  1.77           N  
ATOM   3167  H   HIS A 199     -14.340   9.024 -19.951  1.00  1.77           H  
ATOM   3168  HA  HIS A 199     -16.419  10.438 -18.422  1.00  1.77           H  
ATOM   3169 1HB  HIS A 199     -16.373   7.784 -19.873  1.00  1.77           H  
ATOM   3170 2HB  HIS A 199     -17.749   8.311 -18.929  1.00  1.77           H  
ATOM   3171  HD1 HIS A 199     -15.812   9.210 -22.161  1.00  1.77           H  
ATOM   3172  HD2 HIS A 199     -19.496  10.171 -20.279  1.00  1.77           H  
ATOM   3173  HE1 HIS A 199     -17.087  10.456 -23.768  1.00  1.77           H  
ATOM   3174  N   ILE A 200     -14.876   7.842 -17.143  1.00  1.87           N  
ATOM   3175  CA  ILE A 200     -14.649   7.026 -15.946  1.00  1.87           C  
ATOM   3176  C   ILE A 200     -13.290   7.302 -15.278  1.00  1.87           C  
ATOM   3177  O   ILE A 200     -12.235   7.268 -15.915  1.00  1.87           O  
ATOM   3178  CB  ILE A 200     -14.813   5.524 -16.290  1.00  1.87           C  
ATOM   3179  CG1 ILE A 200     -16.252   5.260 -16.759  1.00  1.87           C  
ATOM   3180  CG2 ILE A 200     -14.462   4.632 -15.134  1.00  1.87           C  
ATOM   3181  CD1 ILE A 200     -16.474   3.865 -17.279  1.00  1.87           C  
ATOM   3182  H   ILE A 200     -14.286   7.704 -17.959  1.00  1.87           H  
ATOM   3183  HA  ILE A 200     -15.421   7.273 -15.219  1.00  1.87           H  
ATOM   3184  HB  ILE A 200     -14.158   5.286 -17.124  1.00  1.87           H  
ATOM   3185 1HG1 ILE A 200     -16.933   5.435 -15.927  1.00  1.87           H  
ATOM   3186 2HG1 ILE A 200     -16.495   5.957 -17.554  1.00  1.87           H  
ATOM   3187 1HG2 ILE A 200     -14.576   3.590 -15.423  1.00  1.87           H  
ATOM   3188 2HG2 ILE A 200     -13.438   4.808 -14.832  1.00  1.87           H  
ATOM   3189 3HG2 ILE A 200     -15.130   4.857 -14.315  1.00  1.87           H  
ATOM   3190 1HD1 ILE A 200     -17.509   3.751 -17.601  1.00  1.87           H  
ATOM   3191 2HD1 ILE A 200     -15.820   3.684 -18.109  1.00  1.87           H  
ATOM   3192 3HD1 ILE A 200     -16.259   3.147 -16.491  1.00  1.87           H  
ATOM   3193  N   ASP A 201     -13.321   7.578 -13.980  1.00  1.92           N  
ATOM   3194  CA  ASP A 201     -12.106   7.878 -13.223  1.00  1.92           C  
ATOM   3195  C   ASP A 201     -11.235   6.642 -13.046  1.00  1.92           C  
ATOM   3196  O   ASP A 201     -11.714   5.517 -13.188  1.00  1.92           O  
ATOM   3197  CB  ASP A 201     -12.452   8.426 -11.847  1.00  1.92           C  
ATOM   3198  CG  ASP A 201     -13.159   7.399 -11.025  1.00  1.92           C  
ATOM   3199  OD1 ASP A 201     -14.354   7.281 -11.140  1.00  1.92           O  
ATOM   3200  OD2 ASP A 201     -12.482   6.664 -10.328  1.00  1.92           O  
ATOM   3201  H   ASP A 201     -14.215   7.593 -13.510  1.00  1.92           H  
ATOM   3202  HA  ASP A 201     -11.533   8.627 -13.771  1.00  1.92           H  
ATOM   3203 1HB  ASP A 201     -11.544   8.730 -11.330  1.00  1.92           H  
ATOM   3204 2HB  ASP A 201     -13.090   9.305 -11.947  1.00  1.92           H  
ATOM   3205  N   GLN A 202      -9.967   6.855 -12.686  1.00  1.90           N  
ATOM   3206  CA  GLN A 202      -9.014   5.763 -12.485  1.00  1.90           C  
ATOM   3207  C   GLN A 202      -9.367   4.760 -11.368  1.00  1.90           C  
ATOM   3208  O   GLN A 202      -8.884   3.621 -11.396  1.00  1.90           O  
ATOM   3209  CB  GLN A 202      -7.620   6.344 -12.224  1.00  1.90           C  
ATOM   3210  CG  GLN A 202      -7.459   7.026 -10.885  1.00  1.90           C  
ATOM   3211  CD  GLN A 202      -6.121   7.699 -10.759  1.00  1.90           C  
ATOM   3212  OE1 GLN A 202      -5.172   7.358 -11.468  1.00  1.90           O  
ATOM   3213  NE2 GLN A 202      -6.023   8.662  -9.852  1.00  1.90           N  
ATOM   3214  H   GLN A 202      -9.646   7.804 -12.568  1.00  1.90           H  
ATOM   3215  HA  GLN A 202      -8.965   5.205 -13.415  1.00  1.90           H  
ATOM   3216 1HB  GLN A 202      -6.877   5.550 -12.289  1.00  1.90           H  
ATOM   3217 2HB  GLN A 202      -7.381   7.076 -12.993  1.00  1.90           H  
ATOM   3218 1HG  GLN A 202      -8.240   7.777 -10.772  1.00  1.90           H  
ATOM   3219 2HG  GLN A 202      -7.539   6.279 -10.094  1.00  1.90           H  
ATOM   3220 1HE2 GLN A 202      -5.156   9.146  -9.722  1.00  1.90           H  
ATOM   3221 2HE2 GLN A 202      -6.816   8.906  -9.292  1.00  1.90           H  
ATOM   3222  N   GLN A 203     -10.196   5.136 -10.381  1.00  1.81           N  
ATOM   3223  CA  GLN A 203     -10.510   4.163  -9.336  1.00  1.81           C  
ATOM   3224  C   GLN A 203     -11.576   3.240  -9.856  1.00  1.81           C  
ATOM   3225  O   GLN A 203     -11.445   2.012  -9.795  1.00  1.81           O  
ATOM   3226  CB  GLN A 203     -10.995   4.832  -8.051  1.00  1.81           C  
ATOM   3227  CG  GLN A 203     -11.360   3.842  -6.953  1.00  1.81           C  
ATOM   3228  CD  GLN A 203     -11.746   4.506  -5.655  1.00  1.81           C  
ATOM   3229  OE1 GLN A 203     -11.197   5.542  -5.269  1.00  1.81           O  
ATOM   3230  NE2 GLN A 203     -12.715   3.914  -4.964  1.00  1.81           N  
ATOM   3231  H   GLN A 203     -10.675   6.041 -10.376  1.00  1.81           H  
ATOM   3232  HA  GLN A 203      -9.620   3.576  -9.115  1.00  1.81           H  
ATOM   3233 1HB  GLN A 203     -10.233   5.510  -7.679  1.00  1.81           H  
ATOM   3234 2HB  GLN A 203     -11.881   5.430  -8.268  1.00  1.81           H  
ATOM   3235 1HG  GLN A 203     -12.224   3.290  -7.301  1.00  1.81           H  
ATOM   3236 2HG  GLN A 203     -10.541   3.157  -6.773  1.00  1.81           H  
ATOM   3237 1HE2 GLN A 203     -13.025   4.307  -4.097  1.00  1.81           H  
ATOM   3238 2HE2 GLN A 203     -13.140   3.078  -5.315  1.00  1.81           H  
ATOM   3239  N   ALA A 204     -12.626   3.835 -10.413  1.00  1.67           N  
ATOM   3240  CA  ALA A 204     -13.707   3.052 -10.971  1.00  1.67           C  
ATOM   3241  C   ALA A 204     -13.167   2.181 -12.084  1.00  1.67           C  
ATOM   3242  O   ALA A 204     -13.490   1.000 -12.155  1.00  1.67           O  
ATOM   3243  CB  ALA A 204     -14.797   3.960 -11.488  1.00  1.67           C  
ATOM   3244  H   ALA A 204     -12.673   4.861 -10.435  1.00  1.67           H  
ATOM   3245  HA  ALA A 204     -14.108   2.405 -10.193  1.00  1.67           H  
ATOM   3246 1HB  ALA A 204     -15.607   3.372 -11.910  1.00  1.67           H  
ATOM   3247 2HB  ALA A 204     -15.175   4.578 -10.672  1.00  1.67           H  
ATOM   3248 3HB  ALA A 204     -14.369   4.603 -12.243  1.00  1.67           H  
ATOM   3249  N   PHE A 205     -12.261   2.727 -12.900  1.00  1.50           N  
ATOM   3250  CA  PHE A 205     -11.647   1.953 -13.963  1.00  1.50           C  
ATOM   3251  C   PHE A 205     -10.930   0.740 -13.414  1.00  1.50           C  
ATOM   3252  O   PHE A 205     -11.169  -0.378 -13.863  1.00  1.50           O  
ATOM   3253  CB  PHE A 205     -10.623   2.768 -14.737  1.00  1.50           C  
ATOM   3254  CG  PHE A 205      -9.879   1.926 -15.725  1.00  1.50           C  
ATOM   3255  CD1 PHE A 205     -10.415   1.628 -16.941  1.00  1.50           C  
ATOM   3256  CD2 PHE A 205      -8.639   1.393 -15.402  1.00  1.50           C  
ATOM   3257  CE1 PHE A 205      -9.738   0.817 -17.839  1.00  1.50           C  
ATOM   3258  CE2 PHE A 205      -7.968   0.586 -16.283  1.00  1.50           C  
ATOM   3259  CZ  PHE A 205      -8.524   0.302 -17.495  1.00  1.50           C  
ATOM   3260  H   PHE A 205     -12.016   3.714 -12.808  1.00  1.50           H  
ATOM   3261  HA  PHE A 205     -12.430   1.618 -14.644  1.00  1.50           H  
ATOM   3262 1HB  PHE A 205     -11.115   3.589 -15.263  1.00  1.50           H  
ATOM   3263 2HB  PHE A 205      -9.912   3.194 -14.047  1.00  1.50           H  
ATOM   3264  HD1 PHE A 205     -11.388   2.042 -17.187  1.00  1.50           H  
ATOM   3265  HD2 PHE A 205      -8.201   1.615 -14.427  1.00  1.50           H  
ATOM   3266  HE1 PHE A 205     -10.172   0.576 -18.812  1.00  1.50           H  
ATOM   3267  HE2 PHE A 205      -6.999   0.162 -16.013  1.00  1.50           H  
ATOM   3268  HZ  PHE A 205      -8.006  -0.338 -18.170  1.00  1.50           H  
ATOM   3269  N   THR A 206     -10.064   0.942 -12.414  1.00  1.35           N  
ATOM   3270  CA  THR A 206      -9.299  -0.161 -11.858  1.00  1.35           C  
ATOM   3271  C   THR A 206     -10.223  -1.263 -11.371  1.00  1.35           C  
ATOM   3272  O   THR A 206     -10.004  -2.443 -11.661  1.00  1.35           O  
ATOM   3273  CB  THR A 206      -8.431   0.329 -10.673  1.00  1.35           C  
ATOM   3274  OG1 THR A 206      -7.502   1.319 -11.135  1.00  1.35           O  
ATOM   3275  CG2 THR A 206      -7.666  -0.836 -10.006  1.00  1.35           C  
ATOM   3276  H   THR A 206      -9.895   1.881 -12.049  1.00  1.35           H  
ATOM   3277  HA  THR A 206      -8.654  -0.565 -12.637  1.00  1.35           H  
ATOM   3278  HB  THR A 206      -9.085   0.790  -9.929  1.00  1.35           H  
ATOM   3279  HG1 THR A 206      -7.999   2.145 -11.341  1.00  1.35           H  
ATOM   3280 1HG2 THR A 206      -7.079  -0.451  -9.168  1.00  1.35           H  
ATOM   3281 2HG2 THR A 206      -8.378  -1.576  -9.638  1.00  1.35           H  
ATOM   3282 3HG2 THR A 206      -7.001  -1.299 -10.726  1.00  1.35           H  
ATOM   3283  N   ILE A 207     -11.274  -0.882 -10.652  1.00  1.23           N  
ATOM   3284  CA  ILE A 207     -12.213  -1.844 -10.104  1.00  1.23           C  
ATOM   3285  C   ILE A 207     -13.019  -2.579 -11.185  1.00  1.23           C  
ATOM   3286  O   ILE A 207     -13.087  -3.809 -11.182  1.00  1.23           O  
ATOM   3287  CB  ILE A 207     -13.145  -1.129  -9.125  1.00  1.23           C  
ATOM   3288  CG1 ILE A 207     -12.321  -0.641  -7.912  1.00  1.23           C  
ATOM   3289  CG2 ILE A 207     -14.247  -2.054  -8.688  1.00  1.23           C  
ATOM   3290  CD1 ILE A 207     -13.049   0.325  -7.028  1.00  1.23           C  
ATOM   3291  H   ILE A 207     -11.410   0.114 -10.464  1.00  1.23           H  
ATOM   3292  HA  ILE A 207     -11.643  -2.589  -9.548  1.00  1.23           H  
ATOM   3293  HB  ILE A 207     -13.571  -0.247  -9.612  1.00  1.23           H  
ATOM   3294 1HG1 ILE A 207     -12.029  -1.500  -7.318  1.00  1.23           H  
ATOM   3295 2HG1 ILE A 207     -11.419  -0.149  -8.279  1.00  1.23           H  
ATOM   3296 1HG2 ILE A 207     -14.905  -1.536  -7.996  1.00  1.23           H  
ATOM   3297 2HG2 ILE A 207     -14.815  -2.373  -9.560  1.00  1.23           H  
ATOM   3298 3HG2 ILE A 207     -13.810  -2.923  -8.197  1.00  1.23           H  
ATOM   3299 1HD1 ILE A 207     -12.395   0.625  -6.206  1.00  1.23           H  
ATOM   3300 2HD1 ILE A 207     -13.327   1.200  -7.616  1.00  1.23           H  
ATOM   3301 3HD1 ILE A 207     -13.944  -0.146  -6.629  1.00  1.23           H  
ATOM   3302  N   ILE A 208     -13.583  -1.833 -12.142  1.00  1.14           N  
ATOM   3303  CA  ILE A 208     -14.396  -2.432 -13.199  1.00  1.14           C  
ATOM   3304  C   ILE A 208     -13.562  -3.352 -14.061  1.00  1.14           C  
ATOM   3305  O   ILE A 208     -13.965  -4.478 -14.359  1.00  1.14           O  
ATOM   3306  CB  ILE A 208     -14.948  -1.368 -14.162  1.00  1.14           C  
ATOM   3307  CG1 ILE A 208     -15.963  -0.455 -13.486  1.00  1.14           C  
ATOM   3308  CG2 ILE A 208     -15.609  -2.092 -15.345  1.00  1.14           C  
ATOM   3309  CD1 ILE A 208     -16.258   0.801 -14.308  1.00  1.14           C  
ATOM   3310  H   ILE A 208     -13.471  -0.823 -12.120  1.00  1.14           H  
ATOM   3311  HA  ILE A 208     -15.207  -2.997 -12.749  1.00  1.14           H  
ATOM   3312  HB  ILE A 208     -14.128  -0.741 -14.520  1.00  1.14           H  
ATOM   3313 1HG1 ILE A 208     -16.893  -1.001 -13.343  1.00  1.14           H  
ATOM   3314 2HG1 ILE A 208     -15.588  -0.163 -12.510  1.00  1.14           H  
ATOM   3315 1HG2 ILE A 208     -15.989  -1.361 -16.053  1.00  1.14           H  
ATOM   3316 2HG2 ILE A 208     -14.880  -2.728 -15.835  1.00  1.14           H  
ATOM   3317 3HG2 ILE A 208     -16.430  -2.707 -14.981  1.00  1.14           H  
ATOM   3318 1HD1 ILE A 208     -16.985   1.420 -13.785  1.00  1.14           H  
ATOM   3319 2HD1 ILE A 208     -15.332   1.364 -14.440  1.00  1.14           H  
ATOM   3320 3HD1 ILE A 208     -16.654   0.520 -15.282  1.00  1.14           H  
ATOM   3321  N   HIS A 209     -12.392  -2.864 -14.449  1.00  1.08           N  
ATOM   3322  CA  HIS A 209     -11.489  -3.566 -15.328  1.00  1.08           C  
ATOM   3323  C   HIS A 209     -11.046  -4.843 -14.637  1.00  1.08           C  
ATOM   3324  O   HIS A 209     -11.050  -5.915 -15.247  1.00  1.08           O  
ATOM   3325  CB  HIS A 209     -10.349  -2.613 -15.684  1.00  1.08           C  
ATOM   3326  CG  HIS A 209      -9.450  -2.998 -16.745  1.00  1.08           C  
ATOM   3327  ND1 HIS A 209      -9.861  -3.171 -18.039  1.00  1.08           N  
ATOM   3328  CD2 HIS A 209      -8.139  -3.114 -16.754  1.00  1.08           C  
ATOM   3329  CE1 HIS A 209      -8.821  -3.426 -18.782  1.00  1.08           C  
ATOM   3330  NE2 HIS A 209      -7.756  -3.398 -18.025  1.00  1.08           N  
ATOM   3331  H   HIS A 209     -12.109  -1.936 -14.137  1.00  1.08           H  
ATOM   3332  HA  HIS A 209     -12.002  -3.839 -16.245  1.00  1.08           H  
ATOM   3333 1HB  HIS A 209     -10.752  -1.651 -15.948  1.00  1.08           H  
ATOM   3334 2HB  HIS A 209      -9.741  -2.452 -14.790  1.00  1.08           H  
ATOM   3335  HD2 HIS A 209      -7.523  -2.981 -15.911  1.00  1.08           H  
ATOM   3336  HE1 HIS A 209      -8.839  -3.615 -19.845  1.00  1.08           H  
ATOM   3337  HE2 HIS A 209      -6.803  -3.542 -18.320  1.00  1.08           H  
ATOM   3338  N   ALA A 210     -10.686  -4.751 -13.354  1.00  1.03           N  
ATOM   3339  CA  ALA A 210     -10.302  -5.935 -12.609  1.00  1.03           C  
ATOM   3340  C   ALA A 210     -11.434  -6.957 -12.542  1.00  1.03           C  
ATOM   3341  O   ALA A 210     -11.194  -8.162 -12.638  1.00  1.03           O  
ATOM   3342  CB  ALA A 210      -9.893  -5.558 -11.223  1.00  1.03           C  
ATOM   3343  H   ALA A 210     -10.668  -3.852 -12.871  1.00  1.03           H  
ATOM   3344  HA  ALA A 210      -9.460  -6.397 -13.122  1.00  1.03           H  
ATOM   3345 1HB  ALA A 210      -9.594  -6.455 -10.763  1.00  1.03           H  
ATOM   3346 2HB  ALA A 210      -9.070  -4.854 -11.238  1.00  1.03           H  
ATOM   3347 3HB  ALA A 210     -10.740  -5.111 -10.700  1.00  1.03           H  
ATOM   3348  N   PHE A 211     -12.677  -6.498 -12.394  1.00  1.00           N  
ATOM   3349  CA  PHE A 211     -13.791  -7.432 -12.374  1.00  1.00           C  
ATOM   3350  C   PHE A 211     -13.965  -8.105 -13.737  1.00  1.00           C  
ATOM   3351  O   PHE A 211     -14.233  -9.311 -13.812  1.00  1.00           O  
ATOM   3352  CB  PHE A 211     -15.073  -6.746 -11.928  1.00  1.00           C  
ATOM   3353  CG  PHE A 211     -15.075  -6.452 -10.456  1.00  1.00           C  
ATOM   3354  CD1 PHE A 211     -14.394  -7.282  -9.581  1.00  1.00           C  
ATOM   3355  CD2 PHE A 211     -15.762  -5.369  -9.940  1.00  1.00           C  
ATOM   3356  CE1 PHE A 211     -14.389  -7.037  -8.228  1.00  1.00           C  
ATOM   3357  CE2 PHE A 211     -15.763  -5.123  -8.581  1.00  1.00           C  
ATOM   3358  CZ  PHE A 211     -15.073  -5.956  -7.725  1.00  1.00           C  
ATOM   3359  H   PHE A 211     -12.851  -5.498 -12.271  1.00  1.00           H  
ATOM   3360  HA  PHE A 211     -13.565  -8.211 -11.647  1.00  1.00           H  
ATOM   3361 1HB  PHE A 211     -15.183  -5.804 -12.466  1.00  1.00           H  
ATOM   3362 2HB  PHE A 211     -15.932  -7.368 -12.163  1.00  1.00           H  
ATOM   3363  HD1 PHE A 211     -13.855  -8.134  -9.976  1.00  1.00           H  
ATOM   3364  HD2 PHE A 211     -16.304  -4.709 -10.617  1.00  1.00           H  
ATOM   3365  HE1 PHE A 211     -13.845  -7.700  -7.556  1.00  1.00           H  
ATOM   3366  HE2 PHE A 211     -16.308  -4.267  -8.183  1.00  1.00           H  
ATOM   3367  HZ  PHE A 211     -15.072  -5.760  -6.655  1.00  1.00           H  
ATOM   3368  N   LEU A 212     -13.769  -7.344 -14.827  1.00  0.98           N  
ATOM   3369  CA  LEU A 212     -13.880  -7.930 -16.160  1.00  0.98           C  
ATOM   3370  C   LEU A 212     -12.807  -8.997 -16.311  1.00  0.98           C  
ATOM   3371  O   LEU A 212     -13.061 -10.066 -16.869  1.00  0.98           O  
ATOM   3372  CB  LEU A 212     -13.653  -6.885 -17.266  1.00  0.98           C  
ATOM   3373  CG  LEU A 212     -14.695  -5.780 -17.446  1.00  0.98           C  
ATOM   3374  CD1 LEU A 212     -14.185  -4.769 -18.501  1.00  0.98           C  
ATOM   3375  CD2 LEU A 212     -15.991  -6.382 -17.864  1.00  0.98           C  
ATOM   3376  H   LEU A 212     -13.572  -6.348 -14.718  1.00  0.98           H  
ATOM   3377  HA  LEU A 212     -14.860  -8.386 -16.273  1.00  0.98           H  
ATOM   3378 1HB  LEU A 212     -12.713  -6.393 -17.068  1.00  0.98           H  
ATOM   3379 2HB  LEU A 212     -13.573  -7.408 -18.218  1.00  0.98           H  
ATOM   3380  HG  LEU A 212     -14.828  -5.253 -16.511  1.00  0.98           H  
ATOM   3381 1HD1 LEU A 212     -14.916  -3.970 -18.627  1.00  0.98           H  
ATOM   3382 2HD1 LEU A 212     -13.240  -4.341 -18.176  1.00  0.98           H  
ATOM   3383 3HD1 LEU A 212     -14.036  -5.277 -19.455  1.00  0.98           H  
ATOM   3384 1HD2 LEU A 212     -16.727  -5.592 -17.986  1.00  0.98           H  
ATOM   3385 2HD2 LEU A 212     -15.853  -6.907 -18.805  1.00  0.98           H  
ATOM   3386 3HD2 LEU A 212     -16.329  -7.078 -17.101  1.00  0.98           H  
ATOM   3387  N   ASP A 213     -11.622  -8.714 -15.748  1.00  0.98           N  
ATOM   3388  CA  ASP A 213     -10.467  -9.600 -15.789  1.00  0.98           C  
ATOM   3389  C   ASP A 213     -10.757 -10.885 -15.009  1.00  0.98           C  
ATOM   3390  O   ASP A 213     -10.544 -11.983 -15.529  1.00  0.98           O  
ATOM   3391  CB  ASP A 213      -9.230  -8.862 -15.237  1.00  0.98           C  
ATOM   3392  CG  ASP A 213      -7.938  -9.574 -15.417  1.00  0.98           C  
ATOM   3393  OD1 ASP A 213      -7.625  -9.862 -16.550  1.00  0.98           O  
ATOM   3394  OD2 ASP A 213      -7.211  -9.749 -14.459  1.00  0.98           O  
ATOM   3395  H   ASP A 213     -11.506  -7.801 -15.309  1.00  0.98           H  
ATOM   3396  HA  ASP A 213     -10.274  -9.866 -16.826  1.00  0.98           H  
ATOM   3397 1HB  ASP A 213      -9.167  -7.869 -15.689  1.00  0.98           H  
ATOM   3398 2HB  ASP A 213      -9.363  -8.712 -14.172  1.00  0.98           H  
ATOM   3399  N   LEU A 214     -11.290 -10.776 -13.789  1.00  0.99           N  
ATOM   3400  CA  LEU A 214     -11.617 -11.997 -13.069  1.00  0.99           C  
ATOM   3401  C   LEU A 214     -12.642 -12.814 -13.814  1.00  0.99           C  
ATOM   3402  O   LEU A 214     -12.522 -14.037 -13.918  1.00  0.99           O  
ATOM   3403  CB  LEU A 214     -12.188 -11.724 -11.671  1.00  0.99           C  
ATOM   3404  CG  LEU A 214     -11.245 -11.250 -10.634  1.00  0.99           C  
ATOM   3405  CD1 LEU A 214     -12.005 -10.874  -9.402  1.00  0.99           C  
ATOM   3406  CD2 LEU A 214     -10.320 -12.369 -10.305  1.00  0.99           C  
ATOM   3407  H   LEU A 214     -11.444  -9.857 -13.375  1.00  0.99           H  
ATOM   3408  HA  LEU A 214     -10.709 -12.588 -12.968  1.00  0.99           H  
ATOM   3409 1HB  LEU A 214     -12.968 -10.965 -11.775  1.00  0.99           H  
ATOM   3410 2HB  LEU A 214     -12.650 -12.640 -11.305  1.00  0.99           H  
ATOM   3411  HG  LEU A 214     -10.691 -10.391 -11.005  1.00  0.99           H  
ATOM   3412 1HD1 LEU A 214     -11.313 -10.573  -8.646  1.00  0.99           H  
ATOM   3413 2HD1 LEU A 214     -12.692 -10.067  -9.627  1.00  0.99           H  
ATOM   3414 3HD1 LEU A 214     -12.561 -11.736  -9.045  1.00  0.99           H  
ATOM   3415 1HD2 LEU A 214      -9.605 -12.056  -9.538  1.00  0.99           H  
ATOM   3416 2HD2 LEU A 214     -10.888 -13.202  -9.955  1.00  0.99           H  
ATOM   3417 3HD2 LEU A 214      -9.811 -12.661 -11.183  1.00  0.99           H  
ATOM   3418  N   PHE A 215     -13.631 -12.156 -14.388  1.00  1.03           N  
ATOM   3419  CA  PHE A 215     -14.630 -12.926 -15.079  1.00  1.03           C  
ATOM   3420  C   PHE A 215     -13.967 -13.684 -16.235  1.00  1.03           C  
ATOM   3421  O   PHE A 215     -14.074 -14.914 -16.356  1.00  1.03           O  
ATOM   3422  CB  PHE A 215     -15.714 -12.050 -15.666  1.00  1.03           C  
ATOM   3423  CG  PHE A 215     -16.786 -12.895 -16.163  1.00  1.03           C  
ATOM   3424  CD1 PHE A 215     -17.895 -13.104 -15.368  1.00  1.03           C  
ATOM   3425  CD2 PHE A 215     -16.675 -13.574 -17.340  1.00  1.03           C  
ATOM   3426  CE1 PHE A 215     -18.886 -13.946 -15.760  1.00  1.03           C  
ATOM   3427  CE2 PHE A 215     -17.653 -14.423 -17.714  1.00  1.03           C  
ATOM   3428  CZ  PHE A 215     -18.765 -14.608 -16.931  1.00  1.03           C  
ATOM   3429  H   PHE A 215     -13.718 -11.140 -14.309  1.00  1.03           H  
ATOM   3430  HA  PHE A 215     -15.075 -13.634 -14.387  1.00  1.03           H  
ATOM   3431 1HB  PHE A 215     -16.109 -11.375 -14.912  1.00  1.03           H  
ATOM   3432 2HB  PHE A 215     -15.317 -11.451 -16.490  1.00  1.03           H  
ATOM   3433  HD1 PHE A 215     -17.971 -12.582 -14.412  1.00  1.03           H  
ATOM   3434  HD2 PHE A 215     -15.792 -13.442 -17.962  1.00  1.03           H  
ATOM   3435  HE1 PHE A 215     -19.761 -14.098 -15.129  1.00  1.03           H  
ATOM   3436  HE2 PHE A 215     -17.561 -14.960 -18.623  1.00  1.03           H  
ATOM   3437  HZ  PHE A 215     -19.542 -15.296 -17.246  1.00  1.03           H  
ATOM   3438  N   CYS A 216     -13.202 -12.936 -17.047  1.00  1.08           N  
ATOM   3439  CA  CYS A 216     -12.579 -13.470 -18.243  1.00  1.08           C  
ATOM   3440  C   CYS A 216     -11.586 -14.589 -17.969  1.00  1.08           C  
ATOM   3441  O   CYS A 216     -11.379 -15.455 -18.821  1.00  1.08           O  
ATOM   3442  CB  CYS A 216     -11.863 -12.376 -19.020  1.00  1.08           C  
ATOM   3443  SG  CYS A 216     -12.970 -11.167 -19.739  1.00  1.08           S  
ATOM   3444  H   CYS A 216     -13.103 -11.937 -16.857  1.00  1.08           H  
ATOM   3445  HA  CYS A 216     -13.378 -13.825 -18.867  1.00  1.08           H  
ATOM   3446 1HB  CYS A 216     -11.173 -11.849 -18.353  1.00  1.08           H  
ATOM   3447 2HB  CYS A 216     -11.275 -12.823 -19.819  1.00  1.08           H  
ATOM   3448  HG  CYS A 216     -13.302 -10.614 -18.546  1.00  1.08           H  
ATOM   3449  N   LYS A 217     -10.933 -14.557 -16.816  1.00  1.15           N  
ATOM   3450  CA  LYS A 217      -9.971 -15.592 -16.490  1.00  1.15           C  
ATOM   3451  C   LYS A 217     -10.516 -16.683 -15.567  1.00  1.15           C  
ATOM   3452  O   LYS A 217     -10.345 -17.872 -15.843  1.00  1.15           O  
ATOM   3453  CB  LYS A 217      -8.780 -14.992 -15.789  1.00  1.15           C  
ATOM   3454  CG  LYS A 217      -7.666 -14.456 -16.621  1.00  1.15           C  
ATOM   3455  CD  LYS A 217      -8.051 -13.149 -17.262  1.00  1.15           C  
ATOM   3456  CE  LYS A 217      -6.959 -12.666 -18.142  1.00  1.15           C  
ATOM   3457  NZ  LYS A 217      -5.973 -11.846 -17.422  1.00  1.15           N  
ATOM   3458  H   LYS A 217     -11.089 -13.783 -16.169  1.00  1.15           H  
ATOM   3459  HA  LYS A 217      -9.646 -16.065 -17.415  1.00  1.15           H  
ATOM   3460 1HB  LYS A 217      -9.139 -14.173 -15.165  1.00  1.15           H  
ATOM   3461 2HB  LYS A 217      -8.364 -15.750 -15.149  1.00  1.15           H  
ATOM   3462 1HG  LYS A 217      -6.792 -14.277 -15.982  1.00  1.15           H  
ATOM   3463 2HG  LYS A 217      -7.388 -15.178 -17.378  1.00  1.15           H  
ATOM   3464 1HD  LYS A 217      -8.970 -13.243 -17.827  1.00  1.15           H  
ATOM   3465 2HD  LYS A 217      -8.204 -12.404 -16.482  1.00  1.15           H  
ATOM   3466 1HE  LYS A 217      -6.461 -13.531 -18.553  1.00  1.15           H  
ATOM   3467 2HE  LYS A 217      -7.375 -12.078 -18.957  1.00  1.15           H  
ATOM   3468 1HZ  LYS A 217      -5.277 -11.602 -18.108  1.00  1.15           H  
ATOM   3469 2HZ  LYS A 217      -6.445 -11.022 -17.058  1.00  1.15           H  
ATOM   3470 3HZ  LYS A 217      -5.513 -12.309 -16.635  1.00  1.15           H  
ATOM   3471  N   THR A 218     -11.188 -16.315 -14.469  1.00  1.24           N  
ATOM   3472  CA  THR A 218     -11.562 -17.337 -13.502  1.00  1.24           C  
ATOM   3473  C   THR A 218     -12.901 -17.988 -13.812  1.00  1.24           C  
ATOM   3474  O   THR A 218     -13.081 -19.189 -13.587  1.00  1.24           O  
ATOM   3475  CB  THR A 218     -11.625 -16.765 -12.071  1.00  1.24           C  
ATOM   3476  OG1 THR A 218     -12.653 -15.777 -11.992  1.00  1.24           O  
ATOM   3477  CG2 THR A 218     -10.286 -16.101 -11.702  1.00  1.24           C  
ATOM   3478  H   THR A 218     -11.402 -15.346 -14.278  1.00  1.24           H  
ATOM   3479  HA  THR A 218     -10.802 -18.088 -13.502  1.00  1.24           H  
ATOM   3480  HB  THR A 218     -11.842 -17.566 -11.366  1.00  1.24           H  
ATOM   3481  HG1 THR A 218     -12.524 -15.133 -12.704  1.00  1.24           H  
ATOM   3482 1HG2 THR A 218     -10.339 -15.695 -10.694  1.00  1.24           H  
ATOM   3483 2HG2 THR A 218      -9.496 -16.833 -11.747  1.00  1.24           H  
ATOM   3484 3HG2 THR A 218     -10.082 -15.293 -12.405  1.00  1.24           H  
ATOM   3485  N   VAL A 219     -13.829 -17.257 -14.419  1.00  1.33           N  
ATOM   3486  CA  VAL A 219     -15.093 -17.925 -14.686  1.00  1.33           C  
ATOM   3487  C   VAL A 219     -14.901 -18.794 -15.896  1.00  1.33           C  
ATOM   3488  O   VAL A 219     -15.199 -19.991 -15.890  1.00  1.33           O  
ATOM   3489  CB  VAL A 219     -16.227 -16.931 -14.909  1.00  1.33           C  
ATOM   3490  CG1 VAL A 219     -17.468 -17.663 -15.314  1.00  1.33           C  
ATOM   3491  CG2 VAL A 219     -16.438 -16.153 -13.633  1.00  1.33           C  
ATOM   3492  H   VAL A 219     -13.680 -16.265 -14.650  1.00  1.33           H  
ATOM   3493  HA  VAL A 219     -15.351 -18.555 -13.835  1.00  1.33           H  
ATOM   3494  HB  VAL A 219     -15.974 -16.256 -15.712  1.00  1.33           H  
ATOM   3495 1HG1 VAL A 219     -18.273 -16.962 -15.473  1.00  1.33           H  
ATOM   3496 2HG1 VAL A 219     -17.266 -18.197 -16.230  1.00  1.33           H  
ATOM   3497 3HG1 VAL A 219     -17.751 -18.364 -14.531  1.00  1.33           H  
ATOM   3498 1HG2 VAL A 219     -17.234 -15.436 -13.767  1.00  1.33           H  
ATOM   3499 2HG2 VAL A 219     -16.699 -16.841 -12.832  1.00  1.33           H  
ATOM   3500 3HG2 VAL A 219     -15.515 -15.635 -13.376  1.00  1.33           H  
ATOM   3501  N   PHE A 220     -14.332 -18.196 -16.920  1.00  1.44           N  
ATOM   3502  CA  PHE A 220     -14.084 -18.922 -18.142  1.00  1.44           C  
ATOM   3503  C   PHE A 220     -13.127 -20.075 -18.000  1.00  1.44           C  
ATOM   3504  O   PHE A 220     -13.371 -21.138 -18.567  1.00  1.44           O  
ATOM   3505  CB  PHE A 220     -13.578 -17.977 -19.168  1.00  1.44           C  
ATOM   3506  CG  PHE A 220     -14.644 -17.255 -19.745  1.00  1.44           C  
ATOM   3507  CD1 PHE A 220     -15.860 -17.855 -19.938  1.00  1.44           C  
ATOM   3508  CD2 PHE A 220     -14.463 -15.985 -20.111  1.00  1.44           C  
ATOM   3509  CE1 PHE A 220     -16.842 -17.165 -20.505  1.00  1.44           C  
ATOM   3510  CE2 PHE A 220     -15.442 -15.285 -20.674  1.00  1.44           C  
ATOM   3511  CZ  PHE A 220     -16.616 -15.889 -20.874  1.00  1.44           C  
ATOM   3512  H   PHE A 220     -14.107 -17.200 -16.843  1.00  1.44           H  
ATOM   3513  HA  PHE A 220     -15.033 -19.323 -18.487  1.00  1.44           H  
ATOM   3514 1HB  PHE A 220     -12.905 -17.282 -18.703  1.00  1.44           H  
ATOM   3515 2HB  PHE A 220     -13.044 -18.498 -19.927  1.00  1.44           H  
ATOM   3516  HD1 PHE A 220     -16.010 -18.890 -19.645  1.00  1.44           H  
ATOM   3517  HD2 PHE A 220     -13.500 -15.560 -19.966  1.00  1.44           H  
ATOM   3518  HE1 PHE A 220     -17.807 -17.618 -20.678  1.00  1.44           H  
ATOM   3519  HE2 PHE A 220     -15.286 -14.253 -20.983  1.00  1.44           H  
ATOM   3520  HZ  PHE A 220     -17.363 -15.363 -21.323  1.00  1.44           H  
ATOM   3521  N   GLY A 221     -12.065 -19.913 -17.216  1.00  1.55           N  
ATOM   3522  CA  GLY A 221     -11.129 -21.001 -17.038  1.00  1.55           C  
ATOM   3523  C   GLY A 221     -11.861 -22.219 -16.498  1.00  1.55           C  
ATOM   3524  O   GLY A 221     -11.757 -23.317 -17.055  1.00  1.55           O  
ATOM   3525  H   GLY A 221     -11.858 -19.033 -16.746  1.00  1.55           H  
ATOM   3526 1HA  GLY A 221     -10.658 -21.241 -17.989  1.00  1.55           H  
ATOM   3527 2HA  GLY A 221     -10.343 -20.695 -16.358  1.00  1.55           H  
ATOM   3528  N   LEU A 222     -12.637 -22.027 -15.427  1.00  1.65           N  
ATOM   3529  CA  LEU A 222     -13.351 -23.148 -14.847  1.00  1.65           C  
ATOM   3530  C   LEU A 222     -14.366 -23.754 -15.821  1.00  1.65           C  
ATOM   3531  O   LEU A 222     -14.461 -24.981 -15.927  1.00  1.65           O  
ATOM   3532  CB  LEU A 222     -14.047 -22.729 -13.569  1.00  1.65           C  
ATOM   3533  CG  LEU A 222     -14.769 -23.854 -12.867  1.00  1.65           C  
ATOM   3534  CD1 LEU A 222     -13.756 -24.968 -12.515  1.00  1.65           C  
ATOM   3535  CD2 LEU A 222     -15.433 -23.309 -11.622  1.00  1.65           C  
ATOM   3536  H   LEU A 222     -12.723 -21.103 -14.994  1.00  1.65           H  
ATOM   3537  HA  LEU A 222     -12.620 -23.915 -14.597  1.00  1.65           H  
ATOM   3538 1HB  LEU A 222     -13.313 -22.313 -12.889  1.00  1.65           H  
ATOM   3539 2HB  LEU A 222     -14.773 -21.947 -13.811  1.00  1.65           H  
ATOM   3540  HG  LEU A 222     -15.516 -24.272 -13.531  1.00  1.65           H  
ATOM   3541 1HD1 LEU A 222     -14.261 -25.783 -12.012  1.00  1.65           H  
ATOM   3542 2HD1 LEU A 222     -13.292 -25.344 -13.429  1.00  1.65           H  
ATOM   3543 3HD1 LEU A 222     -12.995 -24.571 -11.863  1.00  1.65           H  
ATOM   3544 1HD2 LEU A 222     -15.959 -24.106 -11.106  1.00  1.65           H  
ATOM   3545 2HD2 LEU A 222     -14.674 -22.889 -10.962  1.00  1.65           H  
ATOM   3546 3HD2 LEU A 222     -16.140 -22.529 -11.907  1.00  1.65           H  
ATOM   3547  N   ILE A 223     -15.105 -22.907 -16.555  1.00  1.74           N  
ATOM   3548  CA  ILE A 223     -16.101 -23.422 -17.494  1.00  1.74           C  
ATOM   3549  C   ILE A 223     -15.450 -24.287 -18.564  1.00  1.74           C  
ATOM   3550  O   ILE A 223     -15.990 -25.337 -18.926  1.00  1.74           O  
ATOM   3551  CB  ILE A 223     -16.879 -22.307 -18.221  1.00  1.74           C  
ATOM   3552  CG1 ILE A 223     -17.803 -21.551 -17.269  1.00  1.74           C  
ATOM   3553  CG2 ILE A 223     -17.703 -22.939 -19.343  1.00  1.74           C  
ATOM   3554  CD1 ILE A 223     -18.363 -20.277 -17.888  1.00  1.74           C  
ATOM   3555  H   ILE A 223     -14.996 -21.898 -16.435  1.00  1.74           H  
ATOM   3556  HA  ILE A 223     -16.809 -24.030 -16.942  1.00  1.74           H  
ATOM   3557  HB  ILE A 223     -16.178 -21.587 -18.640  1.00  1.74           H  
ATOM   3558 1HG1 ILE A 223     -18.634 -22.198 -16.994  1.00  1.74           H  
ATOM   3559 2HG1 ILE A 223     -17.254 -21.292 -16.367  1.00  1.74           H  
ATOM   3560 1HG2 ILE A 223     -18.246 -22.163 -19.860  1.00  1.74           H  
ATOM   3561 2HG2 ILE A 223     -17.041 -23.452 -20.041  1.00  1.74           H  
ATOM   3562 3HG2 ILE A 223     -18.408 -23.656 -18.922  1.00  1.74           H  
ATOM   3563 1HD1 ILE A 223     -19.015 -19.780 -17.172  1.00  1.74           H  
ATOM   3564 2HD1 ILE A 223     -17.546 -19.619 -18.146  1.00  1.74           H  
ATOM   3565 3HD1 ILE A 223     -18.930 -20.523 -18.786  1.00  1.74           H  
ATOM   3566  N   MET A 224     -14.313 -23.849 -19.097  1.00  1.82           N  
ATOM   3567  CA  MET A 224     -13.631 -24.617 -20.126  1.00  1.82           C  
ATOM   3568  C   MET A 224     -13.156 -25.969 -19.573  1.00  1.82           C  
ATOM   3569  O   MET A 224     -13.267 -26.998 -20.256  1.00  1.82           O  
ATOM   3570  CB  MET A 224     -12.503 -23.776 -20.700  1.00  1.82           C  
ATOM   3571  CG  MET A 224     -13.020 -22.588 -21.556  1.00  1.82           C  
ATOM   3572  SD  MET A 224     -11.737 -21.686 -22.439  1.00  1.82           S  
ATOM   3573  CE  MET A 224     -10.903 -20.798 -21.111  1.00  1.82           C  
ATOM   3574  H   MET A 224     -13.914 -22.962 -18.781  1.00  1.82           H  
ATOM   3575  HA  MET A 224     -14.339 -24.820 -20.928  1.00  1.82           H  
ATOM   3576 1HB  MET A 224     -11.903 -23.368 -19.880  1.00  1.82           H  
ATOM   3577 2HB  MET A 224     -11.853 -24.396 -21.313  1.00  1.82           H  
ATOM   3578 1HG  MET A 224     -13.726 -22.971 -22.290  1.00  1.82           H  
ATOM   3579 2HG  MET A 224     -13.554 -21.889 -20.919  1.00  1.82           H  
ATOM   3580 1HE  MET A 224     -10.098 -20.191 -21.522  1.00  1.82           H  
ATOM   3581 2HE  MET A 224     -11.604 -20.164 -20.595  1.00  1.82           H  
ATOM   3582 3HE  MET A 224     -10.487 -21.519 -20.406  1.00  1.82           H  
ATOM   3583  N   THR A 225     -12.697 -26.003 -18.314  1.00  1.89           N  
ATOM   3584  CA  THR A 225     -12.338 -27.287 -17.708  1.00  1.89           C  
ATOM   3585  C   THR A 225     -13.569 -28.181 -17.593  1.00  1.89           C  
ATOM   3586  O   THR A 225     -13.515 -29.375 -17.923  1.00  1.89           O  
ATOM   3587  CB  THR A 225     -11.658 -27.134 -16.334  1.00  1.89           C  
ATOM   3588  OG1 THR A 225     -10.405 -26.456 -16.496  1.00  1.89           O  
ATOM   3589  CG2 THR A 225     -11.434 -28.498 -15.692  1.00  1.89           C  
ATOM   3590  H   THR A 225     -12.583 -25.135 -17.783  1.00  1.89           H  
ATOM   3591  HA  THR A 225     -11.625 -27.786 -18.366  1.00  1.89           H  
ATOM   3592  HB  THR A 225     -12.299 -26.535 -15.684  1.00  1.89           H  
ATOM   3593  HG1 THR A 225      -9.844 -26.972 -17.116  1.00  1.89           H  
ATOM   3594 1HG2 THR A 225     -10.959 -28.367 -14.721  1.00  1.89           H  
ATOM   3595 2HG2 THR A 225     -12.395 -28.995 -15.567  1.00  1.89           H  
ATOM   3596 3HG2 THR A 225     -10.792 -29.103 -16.333  1.00  1.89           H  
ATOM   3597  N   PHE A 226     -14.694 -27.601 -17.146  1.00  1.94           N  
ATOM   3598  CA  PHE A 226     -15.927 -28.368 -17.019  1.00  1.94           C  
ATOM   3599  C   PHE A 226     -16.337 -28.916 -18.375  1.00  1.94           C  
ATOM   3600  O   PHE A 226     -16.732 -30.077 -18.486  1.00  1.94           O  
ATOM   3601  CB  PHE A 226     -17.079 -27.500 -16.509  1.00  1.94           C  
ATOM   3602  CG  PHE A 226     -17.058 -27.157 -15.055  1.00  1.94           C  
ATOM   3603  CD1 PHE A 226     -16.296 -27.871 -14.155  1.00  1.94           C  
ATOM   3604  CD2 PHE A 226     -17.845 -26.115 -14.584  1.00  1.94           C  
ATOM   3605  CE1 PHE A 226     -16.328 -27.556 -12.815  1.00  1.94           C  
ATOM   3606  CE2 PHE A 226     -17.876 -25.803 -13.245  1.00  1.94           C  
ATOM   3607  CZ  PHE A 226     -17.117 -26.530 -12.360  1.00  1.94           C  
ATOM   3608  H   PHE A 226     -14.677 -26.617 -16.875  1.00  1.94           H  
ATOM   3609  HA  PHE A 226     -15.759 -29.199 -16.335  1.00  1.94           H  
ATOM   3610 1HB  PHE A 226     -17.090 -26.572 -17.064  1.00  1.94           H  
ATOM   3611 2HB  PHE A 226     -18.021 -28.004 -16.722  1.00  1.94           H  
ATOM   3612  HD1 PHE A 226     -15.675 -28.691 -14.508  1.00  1.94           H  
ATOM   3613  HD2 PHE A 226     -18.452 -25.547 -15.290  1.00  1.94           H  
ATOM   3614  HE1 PHE A 226     -15.732 -28.120 -12.115  1.00  1.94           H  
ATOM   3615  HE2 PHE A 226     -18.499 -24.986 -12.885  1.00  1.94           H  
ATOM   3616  HZ  PHE A 226     -17.136 -26.291 -11.301  1.00  1.94           H  
ATOM   3617  N   PHE A 227     -16.195 -28.100 -19.420  1.00  1.97           N  
ATOM   3618  CA  PHE A 227     -16.534 -28.545 -20.756  1.00  1.97           C  
ATOM   3619  C   PHE A 227     -15.741 -29.761 -21.152  1.00  1.97           C  
ATOM   3620  O   PHE A 227     -16.312 -30.745 -21.627  1.00  1.97           O  
ATOM   3621  CB  PHE A 227     -16.271 -27.499 -21.817  1.00  1.97           C  
ATOM   3622  CG  PHE A 227     -16.554 -28.086 -23.154  1.00  1.97           C  
ATOM   3623  CD1 PHE A 227     -17.814 -28.124 -23.630  1.00  1.97           C  
ATOM   3624  CD2 PHE A 227     -15.552 -28.654 -23.918  1.00  1.97           C  
ATOM   3625  CE1 PHE A 227     -18.069 -28.688 -24.833  1.00  1.97           C  
ATOM   3626  CE2 PHE A 227     -15.814 -29.216 -25.124  1.00  1.97           C  
ATOM   3627  CZ  PHE A 227     -17.079 -29.238 -25.590  1.00  1.97           C  
ATOM   3628  H   PHE A 227     -15.878 -27.143 -19.275  1.00  1.97           H  
ATOM   3629  HA  PHE A 227     -17.586 -28.809 -20.777  1.00  1.97           H  
ATOM   3630 1HB  PHE A 227     -16.907 -26.626 -21.662  1.00  1.97           H  
ATOM   3631 2HB  PHE A 227     -15.237 -27.179 -21.787  1.00  1.97           H  
ATOM   3632  HD1 PHE A 227     -18.620 -27.693 -23.048  1.00  1.97           H  
ATOM   3633  HD2 PHE A 227     -14.537 -28.646 -23.544  1.00  1.97           H  
ATOM   3634  HE1 PHE A 227     -19.064 -28.671 -25.188  1.00  1.97           H  
ATOM   3635  HE2 PHE A 227     -15.007 -29.637 -25.707  1.00  1.97           H  
ATOM   3636  HZ  PHE A 227     -17.303 -29.678 -26.557  1.00  1.97           H  
ATOM   3637  N   ARG A 228     -14.417 -29.707 -20.976  1.00  2.01           N  
ATOM   3638  CA  ARG A 228     -13.602 -30.832 -21.393  1.00  2.01           C  
ATOM   3639  C   ARG A 228     -13.987 -32.082 -20.608  1.00  2.01           C  
ATOM   3640  O   ARG A 228     -14.056 -33.176 -21.164  1.00  2.01           O  
ATOM   3641  CB  ARG A 228     -12.122 -30.545 -21.200  1.00  2.01           C  
ATOM   3642  CG  ARG A 228     -11.481 -29.517 -22.142  1.00  2.01           C  
ATOM   3643  CD  ARG A 228     -11.561 -29.906 -23.592  1.00  2.01           C  
ATOM   3644  NE  ARG A 228     -10.997 -31.216 -23.867  1.00  2.01           N  
ATOM   3645  CZ  ARG A 228     -11.012 -31.803 -25.088  1.00  2.01           C  
ATOM   3646  NH1 ARG A 228     -11.515 -31.169 -26.116  1.00  2.01           N  
ATOM   3647  NH2 ARG A 228     -10.525 -33.020 -25.253  1.00  2.01           N  
ATOM   3648  H   ARG A 228     -13.990 -28.867 -20.577  1.00  2.01           H  
ATOM   3649  HA  ARG A 228     -13.782 -31.017 -22.451  1.00  2.01           H  
ATOM   3650 1HB  ARG A 228     -11.976 -30.162 -20.190  1.00  2.01           H  
ATOM   3651 2HB  ARG A 228     -11.556 -31.471 -21.286  1.00  2.01           H  
ATOM   3652 1HG  ARG A 228     -11.998 -28.559 -22.023  1.00  2.01           H  
ATOM   3653 2HG  ARG A 228     -10.430 -29.393 -21.875  1.00  2.01           H  
ATOM   3654 1HD  ARG A 228     -12.598 -29.905 -23.922  1.00  2.01           H  
ATOM   3655 2HD  ARG A 228     -11.000 -29.183 -24.174  1.00  2.01           H  
ATOM   3656  HE  ARG A 228     -10.611 -31.741 -23.094  1.00  2.01           H  
ATOM   3657 1HH1 ARG A 228     -11.902 -30.237 -26.012  1.00  2.01           H  
ATOM   3658 2HH1 ARG A 228     -11.525 -31.617 -27.033  1.00  2.01           H  
ATOM   3659 1HH2 ARG A 228     -10.151 -33.533 -24.466  1.00  2.01           H  
ATOM   3660 2HH2 ARG A 228     -10.551 -33.459 -26.166  1.00  2.01           H  
ATOM   3661  N   LEU A 229     -14.299 -31.929 -19.321  1.00  2.05           N  
ATOM   3662  CA  LEU A 229     -14.733 -33.087 -18.552  1.00  2.05           C  
ATOM   3663  C   LEU A 229     -16.016 -33.674 -19.130  1.00  2.05           C  
ATOM   3664  O   LEU A 229     -16.087 -34.880 -19.400  1.00  2.05           O  
ATOM   3665  CB  LEU A 229     -14.935 -32.706 -17.083  1.00  2.05           C  
ATOM   3666  CG  LEU A 229     -15.540 -33.792 -16.189  1.00  2.05           C  
ATOM   3667  CD1 LEU A 229     -14.673 -35.006 -16.190  1.00  2.05           C  
ATOM   3668  CD2 LEU A 229     -15.664 -33.241 -14.790  1.00  2.05           C  
ATOM   3669  H   LEU A 229     -14.223 -31.012 -18.879  1.00  2.05           H  
ATOM   3670  HA  LEU A 229     -13.962 -33.847 -18.601  1.00  2.05           H  
ATOM   3671 1HB  LEU A 229     -13.969 -32.421 -16.666  1.00  2.05           H  
ATOM   3672 2HB  LEU A 229     -15.592 -31.840 -17.039  1.00  2.05           H  
ATOM   3673  HG  LEU A 229     -16.528 -34.075 -16.566  1.00  2.05           H  
ATOM   3674 1HD1 LEU A 229     -15.118 -35.769 -15.548  1.00  2.05           H  
ATOM   3675 2HD1 LEU A 229     -14.593 -35.391 -17.208  1.00  2.05           H  
ATOM   3676 3HD1 LEU A 229     -13.701 -34.750 -15.822  1.00  2.05           H  
ATOM   3677 1HD2 LEU A 229     -16.096 -33.998 -14.133  1.00  2.05           H  
ATOM   3678 2HD2 LEU A 229     -14.681 -32.965 -14.423  1.00  2.05           H  
ATOM   3679 3HD2 LEU A 229     -16.308 -32.361 -14.804  1.00  2.05           H  
ATOM   3680  N   GLU A 230     -17.015 -32.830 -19.375  1.00  2.11           N  
ATOM   3681  CA  GLU A 230     -18.284 -33.325 -19.884  1.00  2.11           C  
ATOM   3682  C   GLU A 230     -18.112 -33.941 -21.269  1.00  2.11           C  
ATOM   3683  O   GLU A 230     -18.715 -34.975 -21.571  1.00  2.11           O  
ATOM   3684  CB  GLU A 230     -19.299 -32.177 -19.955  1.00  2.11           C  
ATOM   3685  CG  GLU A 230     -19.779 -31.644 -18.588  1.00  2.11           C  
ATOM   3686  CD  GLU A 230     -20.671 -32.570 -17.805  1.00  2.11           C  
ATOM   3687  OE1 GLU A 230     -21.455 -33.270 -18.416  1.00  2.11           O  
ATOM   3688  OE2 GLU A 230     -20.620 -32.544 -16.596  1.00  2.11           O  
ATOM   3689  H   GLU A 230     -16.899 -31.837 -19.167  1.00  2.11           H  
ATOM   3690  HA  GLU A 230     -18.654 -34.091 -19.206  1.00  2.11           H  
ATOM   3691 1HB  GLU A 230     -18.850 -31.338 -20.494  1.00  2.11           H  
ATOM   3692 2HB  GLU A 230     -20.173 -32.495 -20.522  1.00  2.11           H  
ATOM   3693 1HG  GLU A 230     -18.897 -31.429 -17.984  1.00  2.11           H  
ATOM   3694 2HG  GLU A 230     -20.297 -30.722 -18.739  1.00  2.11           H  
ATOM   3695  N   LEU A 231     -17.247 -33.361 -22.092  1.00  2.21           N  
ATOM   3696  CA  LEU A 231     -17.036 -33.894 -23.421  1.00  2.21           C  
ATOM   3697  C   LEU A 231     -16.472 -35.300 -23.330  1.00  2.21           C  
ATOM   3698  O   LEU A 231     -16.928 -36.212 -24.036  1.00  2.21           O  
ATOM   3699  CB  LEU A 231     -16.090 -33.018 -24.232  1.00  2.21           C  
ATOM   3700  CG  LEU A 231     -15.869 -33.530 -25.631  1.00  2.21           C  
ATOM   3701  CD1 LEU A 231     -17.220 -33.533 -26.336  1.00  2.21           C  
ATOM   3702  CD2 LEU A 231     -14.856 -32.673 -26.353  1.00  2.21           C  
ATOM   3703  H   LEU A 231     -16.764 -32.510 -21.806  1.00  2.21           H  
ATOM   3704  HA  LEU A 231     -17.991 -33.943 -23.933  1.00  2.21           H  
ATOM   3705 1HB  LEU A 231     -16.504 -32.014 -24.285  1.00  2.21           H  
ATOM   3706 2HB  LEU A 231     -15.126 -32.971 -23.720  1.00  2.21           H  
ATOM   3707  HG  LEU A 231     -15.495 -34.556 -25.590  1.00  2.21           H  
ATOM   3708 1HD1 LEU A 231     -17.103 -33.914 -27.348  1.00  2.21           H  
ATOM   3709 2HD1 LEU A 231     -17.918 -34.169 -25.788  1.00  2.21           H  
ATOM   3710 3HD1 LEU A 231     -17.605 -32.515 -26.362  1.00  2.21           H  
ATOM   3711 1HD2 LEU A 231     -14.698 -33.058 -27.362  1.00  2.21           H  
ATOM   3712 2HD2 LEU A 231     -15.212 -31.666 -26.416  1.00  2.21           H  
ATOM   3713 3HD2 LEU A 231     -13.917 -32.697 -25.809  1.00  2.21           H  
ATOM   3714  N   GLU A 232     -15.483 -35.495 -22.457  1.00  2.36           N  
ATOM   3715  CA  GLU A 232     -14.897 -36.813 -22.330  1.00  2.36           C  
ATOM   3716  C   GLU A 232     -15.905 -37.819 -21.775  1.00  2.36           C  
ATOM   3717  O   GLU A 232     -15.923 -38.971 -22.221  1.00  2.36           O  
ATOM   3718  CB  GLU A 232     -13.640 -36.766 -21.471  1.00  2.36           C  
ATOM   3719  CG  GLU A 232     -12.463 -36.043 -22.133  1.00  2.36           C  
ATOM   3720  CD  GLU A 232     -12.044 -36.689 -23.424  1.00  2.36           C  
ATOM   3721  OE1 GLU A 232     -12.205 -37.874 -23.546  1.00  2.36           O  
ATOM   3722  OE2 GLU A 232     -11.538 -35.997 -24.282  1.00  2.36           O  
ATOM   3723  H   GLU A 232     -15.126 -34.717 -21.895  1.00  2.36           H  
ATOM   3724  HA  GLU A 232     -14.602 -37.145 -23.323  1.00  2.36           H  
ATOM   3725 1HB  GLU A 232     -13.866 -36.247 -20.535  1.00  2.36           H  
ATOM   3726 2HB  GLU A 232     -13.325 -37.780 -21.224  1.00  2.36           H  
ATOM   3727 1HG  GLU A 232     -12.753 -35.017 -22.341  1.00  2.36           H  
ATOM   3728 2HG  GLU A 232     -11.622 -36.018 -21.441  1.00  2.36           H  
ATOM   3729  N   GLU A 233     -16.776 -37.400 -20.846  1.00  2.57           N  
ATOM   3730  CA  GLU A 233     -17.784 -38.332 -20.344  1.00  2.57           C  
ATOM   3731  C   GLU A 233     -18.753 -38.736 -21.465  1.00  2.57           C  
ATOM   3732  O   GLU A 233     -19.130 -39.905 -21.572  1.00  2.57           O  
ATOM   3733  CB  GLU A 233     -18.531 -37.776 -19.124  1.00  2.57           C  
ATOM   3734  CG  GLU A 233     -17.665 -37.700 -17.835  1.00  2.57           C  
ATOM   3735  CD  GLU A 233     -18.427 -37.247 -16.596  1.00  2.57           C  
ATOM   3736  OE1 GLU A 233     -19.569 -36.875 -16.714  1.00  2.57           O  
ATOM   3737  OE2 GLU A 233     -17.864 -37.310 -15.526  1.00  2.57           O  
ATOM   3738  H   GLU A 233     -16.717 -36.446 -20.478  1.00  2.57           H  
ATOM   3739  HA  GLU A 233     -17.271 -39.237 -20.016  1.00  2.57           H  
ATOM   3740 1HB  GLU A 233     -18.885 -36.766 -19.350  1.00  2.57           H  
ATOM   3741 2HB  GLU A 233     -19.404 -38.393 -18.917  1.00  2.57           H  
ATOM   3742 1HG  GLU A 233     -17.234 -38.683 -17.645  1.00  2.57           H  
ATOM   3743 2HG  GLU A 233     -16.841 -37.007 -18.016  1.00  2.57           H  
ATOM   3744  N   HIS A 234     -19.096 -37.799 -22.359  1.00  2.87           N  
ATOM   3745  CA  HIS A 234     -19.979 -38.150 -23.469  1.00  2.87           C  
ATOM   3746  C   HIS A 234     -19.260 -39.098 -24.403  1.00  2.87           C  
ATOM   3747  O   HIS A 234     -19.855 -40.051 -24.906  1.00  2.87           O  
ATOM   3748  CB  HIS A 234     -20.422 -36.925 -24.275  1.00  2.87           C  
ATOM   3749  CG  HIS A 234     -21.440 -36.077 -23.613  1.00  2.87           C  
ATOM   3750  ND1 HIS A 234     -21.123 -35.194 -22.633  1.00  2.87           N  
ATOM   3751  CD2 HIS A 234     -22.774 -35.971 -23.804  1.00  2.87           C  
ATOM   3752  CE1 HIS A 234     -22.201 -34.571 -22.232  1.00  2.87           C  
ATOM   3753  NE2 HIS A 234     -23.235 -35.023 -22.931  1.00  2.87           N  
ATOM   3754  H   HIS A 234     -18.778 -36.834 -22.235  1.00  2.87           H  
ATOM   3755  HA  HIS A 234     -20.867 -38.655 -23.091  1.00  2.87           H  
ATOM   3756 1HB  HIS A 234     -19.551 -36.299 -24.477  1.00  2.87           H  
ATOM   3757 2HB  HIS A 234     -20.818 -37.249 -25.236  1.00  2.87           H  
ATOM   3758  HD1 HIS A 234     -20.194 -35.046 -22.260  1.00  2.87           H  
ATOM   3759  HD2 HIS A 234     -23.467 -36.473 -24.481  1.00  2.87           H  
ATOM   3760  HE1 HIS A 234     -22.125 -33.822 -21.447  1.00  2.87           H  
ATOM   3761  N   THR A 235     -17.968 -38.859 -24.613  1.00  3.30           N  
ATOM   3762  CA  THR A 235     -17.187 -39.698 -25.495  1.00  3.30           C  
ATOM   3763  C   THR A 235     -17.172 -41.128 -24.960  1.00  3.30           C  
ATOM   3764  O   THR A 235     -17.369 -42.075 -25.726  1.00  3.30           O  
ATOM   3765  CB  THR A 235     -15.762 -39.152 -25.642  1.00  3.30           C  
ATOM   3766  OG1 THR A 235     -15.827 -37.824 -26.197  1.00  3.30           O  
ATOM   3767  CG2 THR A 235     -14.948 -40.048 -26.551  1.00  3.30           C  
ATOM   3768  H   THR A 235     -17.528 -38.046 -24.180  1.00  3.30           H  
ATOM   3769  HA  THR A 235     -17.656 -39.704 -26.477  1.00  3.30           H  
ATOM   3770  HB  THR A 235     -15.284 -39.107 -24.669  1.00  3.30           H  
ATOM   3771  HG1 THR A 235     -16.268 -37.233 -25.539  1.00  3.30           H  
ATOM   3772 1HG2 THR A 235     -13.939 -39.643 -26.646  1.00  3.30           H  
ATOM   3773 2HG2 THR A 235     -14.900 -41.049 -26.123  1.00  3.30           H  
ATOM   3774 3HG2 THR A 235     -15.416 -40.094 -27.534  1.00  3.30           H  
ATOM   3775  N   GLU A 236     -16.970 -41.291 -23.643  1.00  3.86           N  
ATOM   3776  CA  GLU A 236     -16.979 -42.621 -23.037  1.00  3.86           C  
ATOM   3777  C   GLU A 236     -18.301 -43.333 -23.325  1.00  3.86           C  
ATOM   3778  O   GLU A 236     -18.314 -44.492 -23.753  1.00  3.86           O  
ATOM   3779  CB  GLU A 236     -16.794 -42.544 -21.511  1.00  3.86           C  
ATOM   3780  CG  GLU A 236     -16.748 -43.925 -20.819  1.00  3.86           C  
ATOM   3781  CD  GLU A 236     -16.640 -43.881 -19.292  1.00  3.86           C  
ATOM   3782  OE1 GLU A 236     -16.640 -42.811 -18.721  1.00  3.86           O  
ATOM   3783  OE2 GLU A 236     -16.544 -44.931 -18.706  1.00  3.86           O  
ATOM   3784  H   GLU A 236     -16.786 -40.469 -23.065  1.00  3.86           H  
ATOM   3785  HA  GLU A 236     -16.167 -43.206 -23.467  1.00  3.86           H  
ATOM   3786 1HB  GLU A 236     -15.870 -42.011 -21.283  1.00  3.86           H  
ATOM   3787 2HB  GLU A 236     -17.613 -41.975 -21.074  1.00  3.86           H  
ATOM   3788 1HG  GLU A 236     -17.655 -44.469 -21.086  1.00  3.86           H  
ATOM   3789 2HG  GLU A 236     -15.900 -44.481 -21.216  1.00  3.86           H  
ATOM   3790  N   VAL A 237     -19.413 -42.613 -23.142  1.00  4.55           N  
ATOM   3791  CA  VAL A 237     -20.742 -43.166 -23.379  1.00  4.55           C  
ATOM   3792  C   VAL A 237     -20.954 -43.562 -24.833  1.00  4.55           C  
ATOM   3793  O   VAL A 237     -21.530 -44.610 -25.123  1.00  4.55           O  
ATOM   3794  CB  VAL A 237     -21.821 -42.155 -22.966  1.00  4.55           C  
ATOM   3795  CG1 VAL A 237     -23.191 -42.642 -23.408  1.00  4.55           C  
ATOM   3796  CG2 VAL A 237     -21.779 -41.976 -21.460  1.00  4.55           C  
ATOM   3797  H   VAL A 237     -19.327 -41.656 -22.788  1.00  4.55           H  
ATOM   3798  HA  VAL A 237     -20.850 -44.058 -22.761  1.00  4.55           H  
ATOM   3799  HB  VAL A 237     -21.628 -41.203 -23.456  1.00  4.55           H  
ATOM   3800 1HG1 VAL A 237     -23.946 -41.914 -23.116  1.00  4.55           H  
ATOM   3801 2HG1 VAL A 237     -23.201 -42.760 -24.492  1.00  4.55           H  
ATOM   3802 3HG1 VAL A 237     -23.405 -43.599 -22.934  1.00  4.55           H  
ATOM   3803 1HG2 VAL A 237     -22.532 -41.251 -21.158  1.00  4.55           H  
ATOM   3804 2HG2 VAL A 237     -21.977 -42.931 -20.977  1.00  4.55           H  
ATOM   3805 3HG2 VAL A 237     -20.797 -41.622 -21.165  1.00  4.55           H  
ATOM   3806  N   LEU A 238     -20.517 -42.711 -25.753  1.00  5.36           N  
ATOM   3807  CA  LEU A 238     -20.634 -43.000 -27.173  1.00  5.36           C  
ATOM   3808  C   LEU A 238     -19.757 -44.196 -27.562  1.00  5.36           C  
ATOM   3809  O   LEU A 238     -20.132 -45.004 -28.414  1.00  5.36           O  
ATOM   3810  CB  LEU A 238     -20.239 -41.756 -27.969  1.00  5.36           C  
ATOM   3811  CG  LEU A 238     -21.215 -40.570 -27.835  1.00  5.36           C  
ATOM   3812  CD1 LEU A 238     -20.611 -39.338 -28.491  1.00  5.36           C  
ATOM   3813  CD2 LEU A 238     -22.538 -40.943 -28.469  1.00  5.36           C  
ATOM   3814  H   LEU A 238     -20.084 -41.838 -25.454  1.00  5.36           H  
ATOM   3815  HA  LEU A 238     -21.671 -43.246 -27.390  1.00  5.36           H  
ATOM   3816 1HB  LEU A 238     -19.260 -41.423 -27.619  1.00  5.36           H  
ATOM   3817 2HB  LEU A 238     -20.160 -42.020 -29.020  1.00  5.36           H  
ATOM   3818  HG  LEU A 238     -21.378 -40.350 -26.786  1.00  5.36           H  
ATOM   3819 1HD1 LEU A 238     -21.297 -38.498 -28.386  1.00  5.36           H  
ATOM   3820 2HD1 LEU A 238     -19.667 -39.098 -28.001  1.00  5.36           H  
ATOM   3821 3HD1 LEU A 238     -20.435 -39.536 -29.547  1.00  5.36           H  
ATOM   3822 1HD2 LEU A 238     -23.235 -40.111 -28.368  1.00  5.36           H  
ATOM   3823 2HD2 LEU A 238     -22.388 -41.165 -29.525  1.00  5.36           H  
ATOM   3824 3HD2 LEU A 238     -22.945 -41.821 -27.966  1.00  5.36           H  
ATOM   3825  N   GLY A 239     -18.585 -44.295 -26.926  1.00  6.22           N  
ATOM   3826  CA  GLY A 239     -17.611 -45.356 -27.149  1.00  6.22           C  
ATOM   3827  C   GLY A 239     -18.136 -46.758 -26.826  1.00  6.22           C  
ATOM   3828  O   GLY A 239     -18.056 -47.659 -27.667  1.00  6.22           O  
ATOM   3829  H   GLY A 239     -18.335 -43.572 -26.256  1.00  6.22           H  
ATOM   3830 1HA  GLY A 239     -17.278 -45.322 -28.185  1.00  6.22           H  
ATOM   3831 2HA  GLY A 239     -16.738 -45.152 -26.530  1.00  6.22           H  
ATOM   3832  N   LEU A 240     -18.633 -46.948 -25.600  1.00  7.01           N  
ATOM   3833  CA  LEU A 240     -19.140 -48.256 -25.182  1.00  7.01           C  
ATOM   3834  C   LEU A 240     -19.982 -48.176 -23.909  1.00  7.01           C  
ATOM   3835  O   LEU A 240     -21.135 -48.611 -23.906  1.00  7.01           O  
ATOM   3836  OXT LEU A 240     -19.407 -47.996 -22.835  1.00  7.01           O  
ATOM   3837  CB  LEU A 240     -17.971 -49.233 -24.957  1.00  7.01           C  
ATOM   3838  CG  LEU A 240     -18.358 -50.656 -24.525  1.00  7.01           C  
ATOM   3839  CD1 LEU A 240     -19.113 -51.336 -25.663  1.00  7.01           C  
ATOM   3840  CD2 LEU A 240     -17.098 -51.435 -24.168  1.00  7.01           C  
ATOM   3841  H   LEU A 240     -18.656 -46.152 -24.955  1.00  7.01           H  
ATOM   3842  HA  LEU A 240     -19.771 -48.644 -25.981  1.00  7.01           H  
ATOM   3843 1HB  LEU A 240     -17.399 -49.323 -25.879  1.00  7.01           H  
ATOM   3844 2HB  LEU A 240     -17.317 -48.820 -24.189  1.00  7.01           H  
ATOM   3845  HG  LEU A 240     -19.016 -50.611 -23.658  1.00  7.01           H  
ATOM   3846 1HD1 LEU A 240     -19.398 -52.344 -25.361  1.00  7.01           H  
ATOM   3847 2HD1 LEU A 240     -20.010 -50.762 -25.899  1.00  7.01           H  
ATOM   3848 3HD1 LEU A 240     -18.473 -51.386 -26.544  1.00  7.01           H  
ATOM   3849 1HD2 LEU A 240     -17.369 -52.446 -23.860  1.00  7.01           H  
ATOM   3850 2HD2 LEU A 240     -16.443 -51.484 -25.039  1.00  7.01           H  
ATOM   3851 3HD2 LEU A 240     -16.579 -50.933 -23.351  1.00  7.01           H  
ENDMDL

REMARK ID 698183 DOMAINID 688660 MODEL 2 8gi9
MODEL     2
ATOM      1  N   ILE A   1       3.552   0.514   0.641  1.00  8.28           N  
ATOM      2  CA  ILE A   1       3.107   1.864   0.323  1.00  8.28           C  
ATOM      3  C   ILE A   1       4.139   2.898   0.737  1.00  8.28           C  
ATOM      4  O   ILE A   1       4.286   3.197   1.923  1.00  8.28           O  
ATOM      5  CB  ILE A   1       1.775   2.205   1.025  1.00  8.28           C  
ATOM      6  CG1 ILE A   1       0.689   1.231   0.602  1.00  8.28           C  
ATOM      7  CG2 ILE A   1       1.372   3.639   0.700  1.00  8.28           C  
ATOM      8  CD1 ILE A   1      -0.608   1.404   1.369  1.00  8.28           C  
ATOM      9 1H   ILE A   1       3.054  -0.148   0.061  1.00  8.28           H  
ATOM     10 2H   ILE A   1       4.543   0.446   0.456  1.00  8.28           H  
ATOM     11 3H   ILE A   1       3.374   0.316   1.615  1.00  8.28           H  
ATOM     12  HA  ILE A   1       2.967   1.940  -0.756  1.00  8.28           H  
ATOM     13  HB  ILE A   1       1.900   2.106   2.102  1.00  8.28           H  
ATOM     14 1HG1 ILE A   1       0.499   1.353  -0.452  1.00  8.28           H  
ATOM     15 2HG1 ILE A   1       1.045   0.213   0.765  1.00  8.28           H  
ATOM     16 1HG2 ILE A   1       0.439   3.881   1.204  1.00  8.28           H  
ATOM     17 2HG2 ILE A   1       2.154   4.322   1.033  1.00  8.28           H  
ATOM     18 3HG2 ILE A   1       1.245   3.742  -0.364  1.00  8.28           H  
ATOM     19 1HD1 ILE A   1      -1.335   0.670   1.015  1.00  8.28           H  
ATOM     20 2HD1 ILE A   1      -0.427   1.254   2.433  1.00  8.28           H  
ATOM     21 3HD1 ILE A   1      -0.998   2.409   1.204  1.00  8.28           H  
ATOM     22  N   HIS A   2       4.866   3.442  -0.229  1.00  7.76           N  
ATOM     23  CA  HIS A   2       5.842   4.487   0.061  1.00  7.76           C  
ATOM     24  C   HIS A   2       5.086   5.781   0.288  1.00  7.76           C  
ATOM     25  O   HIS A   2       3.947   5.915  -0.170  1.00  7.76           O  
ATOM     26  CB  HIS A   2       6.864   4.632  -1.083  1.00  7.76           C  
ATOM     27  CG  HIS A   2       8.031   5.543  -0.785  1.00  7.76           C  
ATOM     28  ND1 HIS A   2       7.969   6.922  -0.909  1.00  7.76           N  
ATOM     29  CD2 HIS A   2       9.282   5.262  -0.348  1.00  7.76           C  
ATOM     30  CE1 HIS A   2       9.137   7.444  -0.557  1.00  7.76           C  
ATOM     31  NE2 HIS A   2       9.948   6.458  -0.217  1.00  7.76           N  
ATOM     32  H   HIS A   2       4.733   3.181  -1.218  1.00  7.76           H  
ATOM     33  HA  HIS A   2       6.385   4.250   0.976  1.00  7.76           H  
ATOM     34 1HB  HIS A   2       7.253   3.649  -1.349  1.00  7.76           H  
ATOM     35 2HB  HIS A   2       6.353   5.020  -1.969  1.00  7.76           H  
ATOM     36  HD2 HIS A   2       9.685   4.272  -0.135  1.00  7.76           H  
ATOM     37  HE1 HIS A   2       9.387   8.505  -0.551  1.00  7.76           H  
ATOM     38  HE2 HIS A   2      10.905   6.559   0.095  1.00  7.76           H  
ATOM     39  N   ASP A   3       5.714   6.764   0.921  1.00  6.99           N  
ATOM     40  CA  ASP A   3       5.053   8.052   1.110  1.00  6.99           C  
ATOM     41  C   ASP A   3       4.584   8.617  -0.234  1.00  6.99           C  
ATOM     42  O   ASP A   3       3.548   9.272  -0.308  1.00  6.99           O  
ATOM     43  CB  ASP A   3       6.005   9.059   1.755  1.00  6.99           C  
ATOM     44  CG  ASP A   3       6.312   8.775   3.224  1.00  6.99           C  
ATOM     45  OD1 ASP A   3       5.625   7.984   3.828  1.00  6.99           O  
ATOM     46  OD2 ASP A   3       7.243   9.358   3.727  1.00  6.99           O  
ATOM     47  H   ASP A   3       6.653   6.620   1.268  1.00  6.99           H  
ATOM     48  HA  ASP A   3       4.183   7.909   1.752  1.00  6.99           H  
ATOM     49 1HB  ASP A   3       6.942   9.069   1.199  1.00  6.99           H  
ATOM     50 2HB  ASP A   3       5.575  10.057   1.676  1.00  6.99           H  
ATOM     51  N   MET A   4       5.348   8.355  -1.300  1.00  6.02           N  
ATOM     52  CA  MET A   4       5.011   8.809  -2.647  1.00  6.02           C  
ATOM     53  C   MET A   4       3.857   8.027  -3.298  1.00  6.02           C  
ATOM     54  O   MET A   4       3.264   8.504  -4.275  1.00  6.02           O  
ATOM     55  CB  MET A   4       6.240   8.749  -3.544  1.00  6.02           C  
ATOM     56  CG  MET A   4       7.317   9.765  -3.189  1.00  6.02           C  
ATOM     57  SD  MET A   4       6.720  11.464  -3.292  1.00  6.02           S  
ATOM     58  CE  MET A   4       6.482  11.632  -5.065  1.00  6.02           C  
ATOM     59  H   MET A   4       6.205   7.819  -1.163  1.00  6.02           H  
ATOM     60  HA  MET A   4       4.692   9.848  -2.574  1.00  6.02           H  
ATOM     61 1HB  MET A   4       6.683   7.752  -3.478  1.00  6.02           H  
ATOM     62 2HB  MET A   4       5.945   8.908  -4.580  1.00  6.02           H  
ATOM     63 1HG  MET A   4       7.658   9.585  -2.173  1.00  6.02           H  
ATOM     64 2HG  MET A   4       8.167   9.651  -3.861  1.00  6.02           H  
ATOM     65 1HE  MET A   4       6.104  12.633  -5.292  1.00  6.02           H  
ATOM     66 2HE  MET A   4       7.432  11.480  -5.575  1.00  6.02           H  
ATOM     67 3HE  MET A   4       5.767  10.889  -5.411  1.00  6.02           H  
ATOM     68  N   ASP A   5       3.534   6.833  -2.775  1.00  4.98           N  
ATOM     69  CA  ASP A   5       2.464   6.017  -3.340  1.00  4.98           C  
ATOM     70  C   ASP A   5       1.168   6.324  -2.632  1.00  4.98           C  
ATOM     71  O   ASP A   5       0.099   6.296  -3.236  1.00  4.98           O  
ATOM     72  CB  ASP A   5       2.685   4.513  -3.146  1.00  4.98           C  
ATOM     73  CG  ASP A   5       3.915   3.915  -3.805  1.00  4.98           C  
ATOM     74  OD1 ASP A   5       4.092   4.066  -4.994  1.00  4.98           O  
ATOM     75  OD2 ASP A   5       4.667   3.255  -3.083  1.00  4.98           O  
ATOM     76  H   ASP A   5       4.003   6.501  -1.942  1.00  4.98           H  
ATOM     77  HA  ASP A   5       2.353   6.246  -4.400  1.00  4.98           H  
ATOM     78 1HB  ASP A   5       2.757   4.323  -2.082  1.00  4.98           H  
ATOM     79 2HB  ASP A   5       1.804   3.978  -3.506  1.00  4.98           H  
ATOM     80  N   TYR A   6       1.247   6.660  -1.352  1.00  4.01           N  
ATOM     81  CA  TYR A   6       0.019   6.887  -0.618  1.00  4.01           C  
ATOM     82  C   TYR A   6      -0.945   7.869  -1.320  1.00  4.01           C  
ATOM     83  O   TYR A   6      -2.116   7.516  -1.461  1.00  4.01           O  
ATOM     84  CB  TYR A   6       0.268   7.249   0.845  1.00  4.01           C  
ATOM     85  CG  TYR A   6      -1.000   7.596   1.546  1.00  4.01           C  
ATOM     86  CD1 TYR A   6      -1.829   6.584   2.005  1.00  4.01           C  
ATOM     87  CD2 TYR A   6      -1.358   8.924   1.713  1.00  4.01           C  
ATOM     88  CE1 TYR A   6      -3.015   6.902   2.638  1.00  4.01           C  
ATOM     89  CE2 TYR A   6      -2.543   9.244   2.342  1.00  4.01           C  
ATOM     90  CZ  TYR A   6      -3.372   8.238   2.804  1.00  4.01           C  
ATOM     91  OH  TYR A   6      -4.556   8.555   3.431  1.00  4.01           O  
ATOM     92  H   TYR A   6       2.157   6.682  -0.885  1.00  4.01           H  
ATOM     93  HA  TYR A   6      -0.506   5.933  -0.583  1.00  4.01           H  
ATOM     94 1HB  TYR A   6       0.692   6.386   1.349  1.00  4.01           H  
ATOM     95 2HB  TYR A   6       0.978   8.041   0.975  1.00  4.01           H  
ATOM     96  HD1 TYR A   6      -1.545   5.540   1.866  1.00  4.01           H  
ATOM     97  HD2 TYR A   6      -0.704   9.715   1.345  1.00  4.01           H  
ATOM     98  HE1 TYR A   6      -3.669   6.109   2.999  1.00  4.01           H  
ATOM     99  HE2 TYR A   6      -2.826  10.288   2.473  1.00  4.01           H  
ATOM    100  HH  TYR A   6      -4.652   9.510   3.468  1.00  4.01           H  
ATOM    101  N   PRO A   7      -0.547   9.104  -1.738  1.00  3.19           N  
ATOM    102  CA  PRO A   7      -1.402  10.053  -2.441  1.00  3.19           C  
ATOM    103  C   PRO A   7      -1.994   9.482  -3.727  1.00  3.19           C  
ATOM    104  O   PRO A   7      -3.061   9.913  -4.171  1.00  3.19           O  
ATOM    105  CB  PRO A   7      -0.440  11.203  -2.759  1.00  3.19           C  
ATOM    106  CG  PRO A   7       0.630  11.097  -1.719  1.00  3.19           C  
ATOM    107  CD  PRO A   7       0.807   9.620  -1.504  1.00  3.19           C  
ATOM    108  HA  PRO A   7      -2.202  10.385  -1.761  1.00  3.19           H  
ATOM    109 1HB  PRO A   7      -0.046  11.089  -3.784  1.00  3.19           H  
ATOM    110 2HB  PRO A   7      -0.975  12.162  -2.726  1.00  3.19           H  
ATOM    111 1HG  PRO A   7       1.555  11.581  -2.067  1.00  3.19           H  
ATOM    112 2HG  PRO A   7       0.323  11.622  -0.803  1.00  3.19           H  
ATOM    113 1HD  PRO A   7       1.513   9.222  -2.232  1.00  3.19           H  
ATOM    114 2HD  PRO A   7       1.131   9.488  -0.508  1.00  3.19           H  
ATOM    115  N   LEU A   8      -1.316   8.496  -4.332  1.00  2.56           N  
ATOM    116  CA  LEU A   8      -1.836   7.888  -5.537  1.00  2.56           C  
ATOM    117  C   LEU A   8      -2.960   6.990  -5.164  1.00  2.56           C  
ATOM    118  O   LEU A   8      -4.044   7.076  -5.719  1.00  2.56           O  
ATOM    119  CB  LEU A   8      -0.779   7.058  -6.281  1.00  2.56           C  
ATOM    120  CG  LEU A   8      -1.340   6.296  -7.492  1.00  2.56           C  
ATOM    121  CD1 LEU A   8      -1.917   7.272  -8.438  1.00  2.56           C  
ATOM    122  CD2 LEU A   8      -0.238   5.478  -8.158  1.00  2.56           C  
ATOM    123  H   LEU A   8      -0.466   8.117  -3.941  1.00  2.56           H  
ATOM    124  HA  LEU A   8      -2.207   8.666  -6.201  1.00  2.56           H  
ATOM    125 1HB  LEU A   8       0.015   7.720  -6.624  1.00  2.56           H  
ATOM    126 2HB  LEU A   8      -0.352   6.327  -5.607  1.00  2.56           H  
ATOM    127  HG  LEU A   8      -2.136   5.626  -7.164  1.00  2.56           H  
ATOM    128 1HD1 LEU A   8      -2.334   6.746  -9.298  1.00  2.56           H  
ATOM    129 2HD1 LEU A   8      -2.699   7.840  -7.941  1.00  2.56           H  
ATOM    130 3HD1 LEU A   8      -1.132   7.942  -8.755  1.00  2.56           H  
ATOM    131 1HD2 LEU A   8      -0.650   4.942  -9.016  1.00  2.56           H  
ATOM    132 2HD2 LEU A   8       0.559   6.145  -8.494  1.00  2.56           H  
ATOM    133 3HD2 LEU A   8       0.167   4.762  -7.440  1.00  2.56           H  
ATOM    134  N   LEU A   9      -2.711   6.147  -4.184  1.00  2.10           N  
ATOM    135  CA  LEU A   9      -3.675   5.161  -3.761  1.00  2.10           C  
ATOM    136  C   LEU A   9      -4.913   5.869  -3.225  1.00  2.10           C  
ATOM    137  O   LEU A   9      -6.046   5.463  -3.493  1.00  2.10           O  
ATOM    138  CB  LEU A   9      -2.992   4.302  -2.713  1.00  2.10           C  
ATOM    139  CG  LEU A   9      -1.829   3.488  -3.288  1.00  2.10           C  
ATOM    140  CD1 LEU A   9      -1.083   2.862  -2.175  1.00  2.10           C  
ATOM    141  CD2 LEU A   9      -2.346   2.439  -4.251  1.00  2.10           C  
ATOM    142  H   LEU A   9      -1.791   6.176  -3.741  1.00  2.10           H  
ATOM    143  HA  LEU A   9      -3.955   4.547  -4.618  1.00  2.10           H  
ATOM    144 1HB  LEU A   9      -2.599   4.950  -1.929  1.00  2.10           H  
ATOM    145 2HB  LEU A   9      -3.717   3.619  -2.278  1.00  2.10           H  
ATOM    146  HG  LEU A   9      -1.154   4.160  -3.819  1.00  2.10           H  
ATOM    147 1HD1 LEU A   9      -0.239   2.301  -2.576  1.00  2.10           H  
ATOM    148 2HD1 LEU A   9      -0.727   3.641  -1.517  1.00  2.10           H  
ATOM    149 3HD1 LEU A   9      -1.741   2.190  -1.627  1.00  2.10           H  
ATOM    150 1HD2 LEU A   9      -1.510   1.871  -4.659  1.00  2.10           H  
ATOM    151 2HD2 LEU A   9      -2.998   1.768  -3.710  1.00  2.10           H  
ATOM    152 3HD2 LEU A   9      -2.892   2.916  -5.066  1.00  2.10           H  
ATOM    153  N   GLY A  10      -4.681   6.972  -2.507  1.00  1.76           N  
ATOM    154  CA  GLY A  10      -5.745   7.802  -1.980  1.00  1.76           C  
ATOM    155  C   GLY A  10      -6.581   8.347  -3.133  1.00  1.76           C  
ATOM    156  O   GLY A  10      -7.804   8.158  -3.175  1.00  1.76           O  
ATOM    157  H   GLY A  10      -3.719   7.236  -2.305  1.00  1.76           H  
ATOM    158 1HA  GLY A  10      -6.368   7.220  -1.302  1.00  1.76           H  
ATOM    159 2HA  GLY A  10      -5.311   8.625  -1.411  1.00  1.76           H  
ATOM    160  N   ALA A  11      -5.919   9.014  -4.086  1.00  1.52           N  
ATOM    161  CA  ALA A  11      -6.624   9.570  -5.223  1.00  1.52           C  
ATOM    162  C   ALA A  11      -7.345   8.500  -6.013  1.00  1.52           C  
ATOM    163  O   ALA A  11      -8.488   8.708  -6.408  1.00  1.52           O  
ATOM    164  CB  ALA A  11      -5.652  10.286  -6.150  1.00  1.52           C  
ATOM    165  H   ALA A  11      -4.910   9.154  -4.024  1.00  1.52           H  
ATOM    166  HA  ALA A  11      -7.362  10.278  -4.849  1.00  1.52           H  
ATOM    167 1HB  ALA A  11      -6.194  10.716  -6.989  1.00  1.52           H  
ATOM    168 2HB  ALA A  11      -5.139  11.075  -5.600  1.00  1.52           H  
ATOM    169 3HB  ALA A  11      -4.914   9.569  -6.520  1.00  1.52           H  
ATOM    170  N   MET A  12      -6.731   7.333  -6.204  1.00  1.34           N  
ATOM    171  CA  MET A  12      -7.381   6.324  -7.010  1.00  1.34           C  
ATOM    172  C   MET A  12      -8.616   5.813  -6.307  1.00  1.34           C  
ATOM    173  O   MET A  12      -9.608   5.517  -6.966  1.00  1.34           O  
ATOM    174  CB  MET A  12      -6.423   5.191  -7.375  1.00  1.34           C  
ATOM    175  CG  MET A  12      -5.273   5.617  -8.297  1.00  1.34           C  
ATOM    176  SD  MET A  12      -5.802   6.326  -9.839  1.00  1.34           S  
ATOM    177  CE  MET A  12      -5.667   8.080  -9.487  1.00  1.34           C  
ATOM    178  H   MET A  12      -5.799   7.174  -5.841  1.00  1.34           H  
ATOM    179  HA  MET A  12      -7.702   6.788  -7.939  1.00  1.34           H  
ATOM    180 1HB  MET A  12      -5.968   4.815  -6.464  1.00  1.34           H  
ATOM    181 2HB  MET A  12      -6.970   4.368  -7.841  1.00  1.34           H  
ATOM    182 1HG  MET A  12      -4.680   6.346  -7.811  1.00  1.34           H  
ATOM    183 2HG  MET A  12      -4.636   4.753  -8.511  1.00  1.34           H  
ATOM    184 1HE  MET A  12      -5.947   8.654 -10.351  1.00  1.34           H  
ATOM    185 2HE  MET A  12      -6.323   8.334  -8.664  1.00  1.34           H  
ATOM    186 3HE  MET A  12      -4.643   8.323  -9.224  1.00  1.34           H  
ATOM    187  N   ALA A  13      -8.596   5.732  -4.975  1.00  1.21           N  
ATOM    188  CA  ALA A  13      -9.782   5.300  -4.250  1.00  1.21           C  
ATOM    189  C   ALA A  13     -10.925   6.284  -4.494  1.00  1.21           C  
ATOM    190  O   ALA A  13     -12.091   5.895  -4.663  1.00  1.21           O  
ATOM    191  CB  ALA A  13      -9.479   5.191  -2.774  1.00  1.21           C  
ATOM    192  H   ALA A  13      -7.743   5.951  -4.455  1.00  1.21           H  
ATOM    193  HA  ALA A  13     -10.082   4.325  -4.625  1.00  1.21           H  
ATOM    194 1HB  ALA A  13     -10.366   4.855  -2.243  1.00  1.21           H  
ATOM    195 2HB  ALA A  13      -8.668   4.478  -2.625  1.00  1.21           H  
ATOM    196 3HB  ALA A  13      -9.176   6.165  -2.395  1.00  1.21           H  
ATOM    197  N   ALA A  14     -10.596   7.581  -4.531  1.00  1.10           N  
ATOM    198  CA  ALA A  14     -11.617   8.589  -4.794  1.00  1.10           C  
ATOM    199  C   ALA A  14     -12.222   8.385  -6.181  1.00  1.10           C  
ATOM    200  O   ALA A  14     -13.442   8.452  -6.371  1.00  1.10           O  
ATOM    201  CB  ALA A  14     -11.022   9.979  -4.687  1.00  1.10           C  
ATOM    202  H   ALA A  14      -9.625   7.861  -4.357  1.00  1.10           H  
ATOM    203  HA  ALA A  14     -12.407   8.474  -4.052  1.00  1.10           H  
ATOM    204 1HB  ALA A  14     -11.797  10.718  -4.865  1.00  1.10           H  
ATOM    205 2HB  ALA A  14     -10.603  10.116  -3.690  1.00  1.10           H  
ATOM    206 3HB  ALA A  14     -10.239  10.100  -5.424  1.00  1.10           H  
ATOM    207  N   ILE A  15     -11.354   8.054  -7.132  1.00  1.01           N  
ATOM    208  CA  ILE A  15     -11.762   7.839  -8.507  1.00  1.01           C  
ATOM    209  C   ILE A  15     -12.635   6.592  -8.607  1.00  1.01           C  
ATOM    210  O   ILE A  15     -13.658   6.587  -9.303  1.00  1.01           O  
ATOM    211  CB  ILE A  15     -10.525   7.661  -9.395  1.00  1.01           C  
ATOM    212  CG1 ILE A  15      -9.639   8.928  -9.404  1.00  1.01           C  
ATOM    213  CG2 ILE A  15     -10.960   7.345 -10.728  1.00  1.01           C  
ATOM    214  CD1 ILE A  15     -10.248  10.155  -9.976  1.00  1.01           C  
ATOM    215  H   ILE A  15     -10.362   8.014  -6.891  1.00  1.01           H  
ATOM    216  HA  ILE A  15     -12.335   8.697  -8.840  1.00  1.01           H  
ATOM    217  HB  ILE A  15      -9.922   6.846  -9.026  1.00  1.01           H  
ATOM    218 1HG1 ILE A  15      -9.402   9.169  -8.415  1.00  1.01           H  
ATOM    219 2HG1 ILE A  15      -8.727   8.693  -9.916  1.00  1.01           H  
ATOM    220 1HG2 ILE A  15     -10.123   7.203 -11.361  1.00  1.01           H  
ATOM    221 2HG2 ILE A  15     -11.541   6.447 -10.672  1.00  1.01           H  
ATOM    222 3HG2 ILE A  15     -11.551   8.143 -11.104  1.00  1.01           H  
ATOM    223 1HD1 ILE A  15      -9.531  10.974  -9.909  1.00  1.01           H  
ATOM    224 2HD1 ILE A  15     -10.504   9.990 -11.023  1.00  1.01           H  
ATOM    225 3HD1 ILE A  15     -11.138  10.408  -9.412  1.00  1.01           H  
ATOM    226  N   CYS A  16     -12.237   5.532  -7.892  1.00  0.94           N  
ATOM    227  CA  CYS A  16     -12.964   4.273  -7.898  1.00  0.94           C  
ATOM    228  C   CYS A  16     -14.379   4.504  -7.451  1.00  0.94           C  
ATOM    229  O   CYS A  16     -15.323   4.046  -8.094  1.00  0.94           O  
ATOM    230  CB  CYS A  16     -12.386   3.298  -6.877  1.00  0.94           C  
ATOM    231  SG  CYS A  16     -10.782   2.762  -7.201  1.00  0.94           S  
ATOM    232  H   CYS A  16     -11.380   5.603  -7.350  1.00  0.94           H  
ATOM    233  HA  CYS A  16     -12.948   3.844  -8.898  1.00  0.94           H  
ATOM    234 1HB  CYS A  16     -12.392   3.750  -5.896  1.00  0.94           H  
ATOM    235 2HB  CYS A  16     -13.022   2.416  -6.830  1.00  0.94           H  
ATOM    236  HG  CYS A  16     -10.223   3.983  -7.162  1.00  0.94           H  
ATOM    237  N   SER A  17     -14.524   5.287  -6.380  1.00  0.90           N  
ATOM    238  CA  SER A  17     -15.821   5.571  -5.802  1.00  0.90           C  
ATOM    239  C   SER A  17     -16.722   6.274  -6.802  1.00  0.90           C  
ATOM    240  O   SER A  17     -17.916   5.968  -6.895  1.00  0.90           O  
ATOM    241  CB  SER A  17     -15.647   6.417  -4.556  1.00  0.90           C  
ATOM    242  OG  SER A  17     -14.960   5.704  -3.556  1.00  0.90           O  
ATOM    243  H   SER A  17     -13.689   5.652  -5.912  1.00  0.90           H  
ATOM    244  HA  SER A  17     -16.286   4.626  -5.522  1.00  0.90           H  
ATOM    245 1HB  SER A  17     -15.096   7.322  -4.802  1.00  0.90           H  
ATOM    246 2HB  SER A  17     -16.623   6.719  -4.187  1.00  0.90           H  
ATOM    247  HG  SER A  17     -14.035   5.633  -3.870  1.00  0.90           H  
ATOM    248  N   VAL A  18     -16.162   7.198  -7.583  1.00  0.88           N  
ATOM    249  CA  VAL A  18     -16.980   7.884  -8.569  1.00  0.88           C  
ATOM    250  C   VAL A  18     -17.415   6.920  -9.680  1.00  0.88           C  
ATOM    251  O   VAL A  18     -18.589   6.901 -10.071  1.00  0.88           O  
ATOM    252  CB  VAL A  18     -16.241   9.066  -9.198  1.00  0.88           C  
ATOM    253  CG1 VAL A  18     -17.111   9.641 -10.312  1.00  0.88           C  
ATOM    254  CG2 VAL A  18     -15.938  10.108  -8.155  1.00  0.88           C  
ATOM    255  H   VAL A  18     -15.177   7.444  -7.455  1.00  0.88           H  
ATOM    256  HA  VAL A  18     -17.870   8.266  -8.071  1.00  0.88           H  
ATOM    257  HB  VAL A  18     -15.310   8.713  -9.633  1.00  0.88           H  
ATOM    258 1HG1 VAL A  18     -16.606  10.472 -10.792  1.00  0.88           H  
ATOM    259 2HG1 VAL A  18     -17.309   8.868 -11.040  1.00  0.88           H  
ATOM    260 3HG1 VAL A  18     -18.054   9.989  -9.893  1.00  0.88           H  
ATOM    261 1HG2 VAL A  18     -15.409  10.939  -8.618  1.00  0.88           H  
ATOM    262 2HG2 VAL A  18     -16.868  10.465  -7.717  1.00  0.88           H  
ATOM    263 3HG2 VAL A  18     -15.319   9.672  -7.380  1.00  0.88           H  
ATOM    264  N   PHE A  19     -16.486   6.092 -10.181  1.00  0.89           N  
ATOM    265  CA  PHE A  19     -16.862   5.146 -11.236  1.00  0.89           C  
ATOM    266  C   PHE A  19     -17.920   4.157 -10.763  1.00  0.89           C  
ATOM    267  O   PHE A  19     -18.878   3.861 -11.486  1.00  0.89           O  
ATOM    268  CB  PHE A  19     -15.681   4.274 -11.658  1.00  0.89           C  
ATOM    269  CG  PHE A  19     -14.667   4.816 -12.604  1.00  0.89           C  
ATOM    270  CD1 PHE A  19     -13.358   4.918 -12.204  1.00  0.89           C  
ATOM    271  CD2 PHE A  19     -14.988   5.170 -13.905  1.00  0.89           C  
ATOM    272  CE1 PHE A  19     -12.397   5.372 -13.058  1.00  0.89           C  
ATOM    273  CE2 PHE A  19     -13.989   5.628 -14.754  1.00  0.89           C  
ATOM    274  CZ  PHE A  19     -12.705   5.727 -14.319  1.00  0.89           C  
ATOM    275  H   PHE A  19     -15.526   6.133  -9.830  1.00  0.89           H  
ATOM    276  HA  PHE A  19     -17.247   5.704 -12.089  1.00  0.89           H  
ATOM    277 1HB  PHE A  19     -15.149   3.987 -10.752  1.00  0.89           H  
ATOM    278 2HB  PHE A  19     -16.071   3.362 -12.086  1.00  0.89           H  
ATOM    279  HD1 PHE A  19     -13.092   4.630 -11.188  1.00  0.89           H  
ATOM    280  HD2 PHE A  19     -16.017   5.082 -14.253  1.00  0.89           H  
ATOM    281  HE1 PHE A  19     -11.381   5.445 -12.724  1.00  0.89           H  
ATOM    282  HE2 PHE A  19     -14.201   5.903 -15.754  1.00  0.89           H  
ATOM    283  HZ  PHE A  19     -11.927   6.084 -14.987  1.00  0.89           H  
ATOM    284  N   ILE A  20     -17.769   3.677  -9.532  1.00  0.93           N  
ATOM    285  CA  ILE A  20     -18.675   2.699  -8.957  1.00  0.93           C  
ATOM    286  C   ILE A  20     -20.051   3.296  -8.721  1.00  0.93           C  
ATOM    287  O   ILE A  20     -21.064   2.686  -9.077  1.00  0.93           O  
ATOM    288  CB  ILE A  20     -18.077   2.119  -7.668  1.00  0.93           C  
ATOM    289  CG1 ILE A  20     -16.821   1.292  -8.033  1.00  0.93           C  
ATOM    290  CG2 ILE A  20     -19.106   1.271  -6.942  1.00  0.93           C  
ATOM    291  CD1 ILE A  20     -15.951   0.922  -6.855  1.00  0.93           C  
ATOM    292  H   ILE A  20     -16.963   3.973  -8.981  1.00  0.93           H  
ATOM    293  HA  ILE A  20     -18.782   1.880  -9.668  1.00  0.93           H  
ATOM    294  HB  ILE A  20     -17.754   2.939  -7.022  1.00  0.93           H  
ATOM    295 1HG1 ILE A  20     -17.139   0.375  -8.528  1.00  0.93           H  
ATOM    296 2HG1 ILE A  20     -16.225   1.864  -8.731  1.00  0.93           H  
ATOM    297 1HG2 ILE A  20     -18.666   0.872  -6.030  1.00  0.93           H  
ATOM    298 2HG2 ILE A  20     -19.969   1.886  -6.690  1.00  0.93           H  
ATOM    299 3HG2 ILE A  20     -19.420   0.449  -7.584  1.00  0.93           H  
ATOM    300 1HD1 ILE A  20     -15.090   0.348  -7.205  1.00  0.93           H  
ATOM    301 2HD1 ILE A  20     -15.604   1.833  -6.364  1.00  0.93           H  
ATOM    302 3HD1 ILE A  20     -16.525   0.325  -6.151  1.00  0.93           H  
ATOM    303  N   GLY A  21     -20.106   4.498  -8.137  1.00  1.00           N  
ATOM    304  CA  GLY A  21     -21.385   5.155  -7.921  1.00  1.00           C  
ATOM    305  C   GLY A  21     -22.091   5.386  -9.257  1.00  1.00           C  
ATOM    306  O   GLY A  21     -23.304   5.182  -9.374  1.00  1.00           O  
ATOM    307  H   GLY A  21     -19.253   4.970  -7.837  1.00  1.00           H  
ATOM    308 1HA  GLY A  21     -22.007   4.544  -7.269  1.00  1.00           H  
ATOM    309 2HA  GLY A  21     -21.217   6.108  -7.419  1.00  1.00           H  
ATOM    310  N   GLY A  22     -21.314   5.757 -10.287  1.00  1.13           N  
ATOM    311  CA  GLY A  22     -21.833   5.964 -11.632  1.00  1.13           C  
ATOM    312  C   GLY A  22     -22.476   4.688 -12.156  1.00  1.13           C  
ATOM    313  O   GLY A  22     -23.655   4.681 -12.515  1.00  1.13           O  
ATOM    314  H   GLY A  22     -20.321   5.935 -10.130  1.00  1.13           H  
ATOM    315 1HA  GLY A  22     -22.560   6.774 -11.629  1.00  1.13           H  
ATOM    316 2HA  GLY A  22     -21.014   6.259 -12.290  1.00  1.13           H  
ATOM    317  N   SER A  23     -21.717   3.591 -12.147  1.00  1.31           N  
ATOM    318  CA  SER A  23     -22.214   2.319 -12.654  1.00  1.31           C  
ATOM    319  C   SER A  23     -23.464   1.871 -11.918  1.00  1.31           C  
ATOM    320  O   SER A  23     -24.466   1.511 -12.542  1.00  1.31           O  
ATOM    321  CB  SER A  23     -21.177   1.240 -12.464  1.00  1.31           C  
ATOM    322  OG  SER A  23     -21.647   0.030 -12.964  1.00  1.31           O  
ATOM    323  H   SER A  23     -20.756   3.654 -11.808  1.00  1.31           H  
ATOM    324  HA  SER A  23     -22.444   2.430 -13.715  1.00  1.31           H  
ATOM    325 1HB  SER A  23     -20.257   1.507 -12.943  1.00  1.31           H  
ATOM    326 2HB  SER A  23     -20.963   1.136 -11.400  1.00  1.31           H  
ATOM    327  HG  SER A  23     -21.421   0.033 -13.921  1.00  1.31           H  
ATOM    328  N   GLY A  24     -23.417   1.924 -10.585  1.00  1.56           N  
ATOM    329  CA  GLY A  24     -24.528   1.496  -9.753  1.00  1.56           C  
ATOM    330  C   GLY A  24     -25.794   2.250 -10.112  1.00  1.56           C  
ATOM    331  O   GLY A  24     -26.831   1.642 -10.409  1.00  1.56           O  
ATOM    332  H   GLY A  24     -22.568   2.255 -10.128  1.00  1.56           H  
ATOM    333 1HA  GLY A  24     -24.683   0.426  -9.877  1.00  1.56           H  
ATOM    334 2HA  GLY A  24     -24.276   1.674  -8.707  1.00  1.56           H  
ATOM    335  N   ALA A  25     -25.709   3.579 -10.093  1.00  1.88           N  
ATOM    336  CA  ALA A  25     -26.852   4.414 -10.400  1.00  1.88           C  
ATOM    337  C   ALA A  25     -27.387   4.142 -11.793  1.00  1.88           C  
ATOM    338  O   ALA A  25     -28.603   4.137 -11.998  1.00  1.88           O  
ATOM    339  CB  ALA A  25     -26.455   5.873 -10.295  1.00  1.88           C  
ATOM    340  H   ALA A  25     -24.823   4.032  -9.856  1.00  1.88           H  
ATOM    341  HA  ALA A  25     -27.637   4.195  -9.682  1.00  1.88           H  
ATOM    342 1HB  ALA A  25     -27.314   6.504 -10.506  1.00  1.88           H  
ATOM    343 2HB  ALA A  25     -26.087   6.079  -9.290  1.00  1.88           H  
ATOM    344 3HB  ALA A  25     -25.662   6.078 -11.020  1.00  1.88           H  
ATOM    345  N   TRP A  26     -26.500   3.895 -12.753  1.00  2.28           N  
ATOM    346  CA  TRP A  26     -26.943   3.655 -14.112  1.00  2.28           C  
ATOM    347  C   TRP A  26     -27.645   2.336 -14.261  1.00  2.28           C  
ATOM    348  O   TRP A  26     -28.621   2.233 -15.005  1.00  2.28           O  
ATOM    349  CB  TRP A  26     -25.785   3.718 -15.056  1.00  2.28           C  
ATOM    350  CG  TRP A  26     -25.272   5.036 -15.104  1.00  2.28           C  
ATOM    351  CD1 TRP A  26     -25.756   6.134 -14.450  1.00  2.28           C  
ATOM    352  CD2 TRP A  26     -24.173   5.462 -15.843  1.00  2.28           C  
ATOM    353  NE1 TRP A  26     -24.998   7.206 -14.735  1.00  2.28           N  
ATOM    354  CE2 TRP A  26     -24.023   6.818 -15.598  1.00  2.28           C  
ATOM    355  CE3 TRP A  26     -23.306   4.820 -16.689  1.00  2.28           C  
ATOM    356  CZ2 TRP A  26     -23.052   7.522 -16.169  1.00  2.28           C  
ATOM    357  CZ3 TRP A  26     -22.334   5.539 -17.265  1.00  2.28           C  
ATOM    358  CH2 TRP A  26     -22.218   6.848 -17.020  1.00  2.28           C  
ATOM    359  H   TRP A  26     -25.498   3.917 -12.551  1.00  2.28           H  
ATOM    360  HA  TRP A  26     -27.640   4.446 -14.381  1.00  2.28           H  
ATOM    361 1HB  TRP A  26     -24.994   3.044 -14.716  1.00  2.28           H  
ATOM    362 2HB  TRP A  26     -26.090   3.411 -16.055  1.00  2.28           H  
ATOM    363  HD1 TRP A  26     -26.618   6.138 -13.788  1.00  2.28           H  
ATOM    364  HE1 TRP A  26     -25.129   8.139 -14.372  1.00  2.28           H  
ATOM    365  HE3 TRP A  26     -23.411   3.770 -16.889  1.00  2.28           H  
ATOM    366  HZ2 TRP A  26     -22.925   8.575 -15.985  1.00  2.28           H  
ATOM    367  HZ3 TRP A  26     -21.641   5.043 -17.936  1.00  2.28           H  
ATOM    368  HH2 TRP A  26     -21.440   7.382 -17.522  1.00  2.28           H  
ATOM    369  N   MET A  27     -27.176   1.311 -13.562  1.00  2.75           N  
ATOM    370  CA  MET A  27     -27.862   0.039 -13.641  1.00  2.75           C  
ATOM    371  C   MET A  27     -29.269   0.217 -13.088  1.00  2.75           C  
ATOM    372  O   MET A  27     -30.237  -0.267 -13.675  1.00  2.75           O  
ATOM    373  CB  MET A  27     -27.065  -1.041 -12.927  1.00  2.75           C  
ATOM    374  CG  MET A  27     -25.781  -1.386 -13.677  1.00  2.75           C  
ATOM    375  SD  MET A  27     -24.738  -2.615 -12.896  1.00  2.75           S  
ATOM    376  CE  MET A  27     -23.378  -2.701 -14.089  1.00  2.75           C  
ATOM    377  H   MET A  27     -26.340   1.418 -12.982  1.00  2.75           H  
ATOM    378  HA  MET A  27     -27.950  -0.243 -14.688  1.00  2.75           H  
ATOM    379 1HB  MET A  27     -26.787  -0.687 -11.930  1.00  2.75           H  
ATOM    380 2HB  MET A  27     -27.667  -1.938 -12.813  1.00  2.75           H  
ATOM    381 1HG  MET A  27     -26.022  -1.723 -14.683  1.00  2.75           H  
ATOM    382 2HG  MET A  27     -25.211  -0.479 -13.752  1.00  2.75           H  
ATOM    383 1HE  MET A  27     -22.654  -3.419 -13.749  1.00  2.75           H  
ATOM    384 2HE  MET A  27     -23.763  -3.003 -15.063  1.00  2.75           H  
ATOM    385 3HE  MET A  27     -22.907  -1.730 -14.177  1.00  2.75           H  
ATOM    386  N   LEU A  28     -29.396   0.966 -11.990  1.00  3.27           N  
ATOM    387  CA  LEU A  28     -30.713   1.203 -11.422  1.00  3.27           C  
ATOM    388  C   LEU A  28     -31.586   2.015 -12.377  1.00  3.27           C  
ATOM    389  O   LEU A  28     -32.767   1.714 -12.555  1.00  3.27           O  
ATOM    390  CB  LEU A  28     -30.567   1.942 -10.099  1.00  3.27           C  
ATOM    391  CG  LEU A  28     -29.926   1.127  -8.983  1.00  3.27           C  
ATOM    392  CD1 LEU A  28     -29.664   2.031  -7.795  1.00  3.27           C  
ATOM    393  CD2 LEU A  28     -30.843  -0.032  -8.619  1.00  3.27           C  
ATOM    394  H   LEU A  28     -28.563   1.348 -11.534  1.00  3.27           H  
ATOM    395  HA  LEU A  28     -31.191   0.244 -11.245  1.00  3.27           H  
ATOM    396 1HB  LEU A  28     -29.954   2.823 -10.259  1.00  3.27           H  
ATOM    397 2HB  LEU A  28     -31.553   2.262  -9.765  1.00  3.27           H  
ATOM    398  HG  LEU A  28     -28.967   0.734  -9.323  1.00  3.27           H  
ATOM    399 1HD1 LEU A  28     -29.193   1.458  -6.998  1.00  3.27           H  
ATOM    400 2HD1 LEU A  28     -29.002   2.839  -8.100  1.00  3.27           H  
ATOM    401 3HD1 LEU A  28     -30.605   2.446  -7.439  1.00  3.27           H  
ATOM    402 1HD2 LEU A  28     -30.384  -0.622  -7.825  1.00  3.27           H  
ATOM    403 2HD2 LEU A  28     -31.802   0.355  -8.276  1.00  3.27           H  
ATOM    404 3HD2 LEU A  28     -30.996  -0.659  -9.493  1.00  3.27           H  
ATOM    405  N   TYR A  29     -30.994   3.017 -13.034  1.00  3.81           N  
ATOM    406  CA  TYR A  29     -31.731   3.851 -13.976  1.00  3.81           C  
ATOM    407  C   TYR A  29     -32.246   2.965 -15.101  1.00  3.81           C  
ATOM    408  O   TYR A  29     -33.416   3.043 -15.471  1.00  3.81           O  
ATOM    409  CB  TYR A  29     -30.854   4.990 -14.498  1.00  3.81           C  
ATOM    410  CG  TYR A  29     -31.570   6.021 -15.362  1.00  3.81           C  
ATOM    411  CD1 TYR A  29     -32.366   6.971 -14.738  1.00  3.81           C  
ATOM    412  CD2 TYR A  29     -31.417   6.058 -16.734  1.00  3.81           C  
ATOM    413  CE1 TYR A  29     -33.005   7.942 -15.476  1.00  3.81           C  
ATOM    414  CE2 TYR A  29     -32.065   7.049 -17.469  1.00  3.81           C  
ATOM    415  CZ  TYR A  29     -32.849   7.975 -16.841  1.00  3.81           C  
ATOM    416  OH  TYR A  29     -33.476   8.945 -17.567  1.00  3.81           O  
ATOM    417  H   TYR A  29     -30.019   3.237 -12.839  1.00  3.81           H  
ATOM    418  HA  TYR A  29     -32.592   4.281 -13.464  1.00  3.81           H  
ATOM    419 1HB  TYR A  29     -30.397   5.509 -13.653  1.00  3.81           H  
ATOM    420 2HB  TYR A  29     -30.042   4.568 -15.087  1.00  3.81           H  
ATOM    421  HD1 TYR A  29     -32.483   6.948 -13.653  1.00  3.81           H  
ATOM    422  HD2 TYR A  29     -30.789   5.319 -17.234  1.00  3.81           H  
ATOM    423  HE1 TYR A  29     -33.628   8.683 -14.977  1.00  3.81           H  
ATOM    424  HE2 TYR A  29     -31.954   7.093 -18.548  1.00  3.81           H  
ATOM    425  HH  TYR A  29     -33.187   8.892 -18.482  1.00  3.81           H  
ATOM    426  N   ARG A  30     -31.367   2.110 -15.631  1.00  4.36           N  
ATOM    427  CA  ARG A  30     -31.712   1.181 -16.695  1.00  4.36           C  
ATOM    428  C   ARG A  30     -32.897   0.327 -16.275  1.00  4.36           C  
ATOM    429  O   ARG A  30     -33.853   0.146 -17.040  1.00  4.36           O  
ATOM    430  CB  ARG A  30     -30.528   0.283 -17.025  1.00  4.36           C  
ATOM    431  CG  ARG A  30     -30.739  -0.702 -18.161  1.00  4.36           C  
ATOM    432  CD  ARG A  30     -29.567  -1.625 -18.304  1.00  4.36           C  
ATOM    433  NE  ARG A  30     -29.415  -2.505 -17.136  1.00  4.36           N  
ATOM    434  CZ  ARG A  30     -30.127  -3.639 -16.926  1.00  4.36           C  
ATOM    435  NH1 ARG A  30     -31.025  -4.024 -17.807  1.00  4.36           N  
ATOM    436  NH2 ARG A  30     -29.920  -4.369 -15.840  1.00  4.36           N  
ATOM    437  H   ARG A  30     -30.413   2.106 -15.280  1.00  4.36           H  
ATOM    438  HA  ARG A  30     -31.980   1.744 -17.578  1.00  4.36           H  
ATOM    439 1HB  ARG A  30     -29.665   0.901 -17.269  1.00  4.36           H  
ATOM    440 2HB  ARG A  30     -30.265  -0.298 -16.150  1.00  4.36           H  
ATOM    441 1HG  ARG A  30     -31.627  -1.302 -17.955  1.00  4.36           H  
ATOM    442 2HG  ARG A  30     -30.872  -0.159 -19.098  1.00  4.36           H  
ATOM    443 1HD  ARG A  30     -29.695  -2.249 -19.190  1.00  4.36           H  
ATOM    444 2HD  ARG A  30     -28.652  -1.037 -18.408  1.00  4.36           H  
ATOM    445  HE  ARG A  30     -28.738  -2.240 -16.434  1.00  4.36           H  
ATOM    446 1HH1 ARG A  30     -31.182  -3.472 -18.639  1.00  4.36           H  
ATOM    447 2HH1 ARG A  30     -31.553  -4.871 -17.653  1.00  4.36           H  
ATOM    448 1HH2 ARG A  30     -29.231  -4.083 -15.160  1.00  4.36           H  
ATOM    449 2HH2 ARG A  30     -30.452  -5.212 -15.691  1.00  4.36           H  
ATOM    450  N   LEU A  31     -32.850  -0.196 -15.053  1.00  4.91           N  
ATOM    451  CA  LEU A  31     -33.946  -1.015 -14.593  1.00  4.91           C  
ATOM    452  C   LEU A  31     -35.233  -0.203 -14.541  1.00  4.91           C  
ATOM    453  O   LEU A  31     -36.262  -0.678 -15.009  1.00  4.91           O  
ATOM    454  CB  LEU A  31     -33.615  -1.605 -13.223  1.00  4.91           C  
ATOM    455  CG  LEU A  31     -32.501  -2.670 -13.232  1.00  4.91           C  
ATOM    456  CD1 LEU A  31     -32.120  -3.021 -11.802  1.00  4.91           C  
ATOM    457  CD2 LEU A  31     -32.989  -3.891 -13.989  1.00  4.91           C  
ATOM    458  H   LEU A  31     -32.037  -0.039 -14.454  1.00  4.91           H  
ATOM    459  HA  LEU A  31     -34.081  -1.832 -15.298  1.00  4.91           H  
ATOM    460 1HB  LEU A  31     -33.297  -0.797 -12.568  1.00  4.91           H  
ATOM    461 2HB  LEU A  31     -34.516  -2.050 -12.808  1.00  4.91           H  
ATOM    462  HG  LEU A  31     -31.622  -2.274 -13.728  1.00  4.91           H  
ATOM    463 1HD1 LEU A  31     -31.327  -3.766 -11.810  1.00  4.91           H  
ATOM    464 2HD1 LEU A  31     -31.771  -2.127 -11.298  1.00  4.91           H  
ATOM    465 3HD1 LEU A  31     -32.988  -3.418 -11.281  1.00  4.91           H  
ATOM    466 1HD2 LEU A  31     -32.206  -4.644 -14.002  1.00  4.91           H  
ATOM    467 2HD2 LEU A  31     -33.873  -4.295 -13.495  1.00  4.91           H  
ATOM    468 3HD2 LEU A  31     -33.240  -3.606 -15.011  1.00  4.91           H  
ATOM    469  N   ASP A  32     -35.178   1.054 -14.074  1.00  5.42           N  
ATOM    470  CA  ASP A  32     -36.387   1.885 -14.054  1.00  5.42           C  
ATOM    471  C   ASP A  32     -36.922   2.120 -15.472  1.00  5.42           C  
ATOM    472  O   ASP A  32     -38.138   2.107 -15.704  1.00  5.42           O  
ATOM    473  CB  ASP A  32     -36.148   3.229 -13.351  1.00  5.42           C  
ATOM    474  CG  ASP A  32     -36.032   3.133 -11.797  1.00  5.42           C  
ATOM    475  OD1 ASP A  32     -36.366   2.110 -11.236  1.00  5.42           O  
ATOM    476  OD2 ASP A  32     -35.634   4.111 -11.197  1.00  5.42           O  
ATOM    477  H   ASP A  32     -34.299   1.418 -13.702  1.00  5.42           H  
ATOM    478  HA  ASP A  32     -37.150   1.354 -13.493  1.00  5.42           H  
ATOM    479 1HB  ASP A  32     -35.227   3.668 -13.736  1.00  5.42           H  
ATOM    480 2HB  ASP A  32     -36.957   3.913 -13.596  1.00  5.42           H  
ATOM    481  N   LEU A  33     -36.022   2.267 -16.445  1.00  5.84           N  
ATOM    482  CA  LEU A  33     -36.438   2.488 -17.829  1.00  5.84           C  
ATOM    483  C   LEU A  33     -37.227   1.267 -18.313  1.00  5.84           C  
ATOM    484  O   LEU A  33     -38.172   1.388 -19.095  1.00  5.84           O  
ATOM    485  CB  LEU A  33     -35.218   2.727 -18.735  1.00  5.84           C  
ATOM    486  CG  LEU A  33     -34.423   4.038 -18.483  1.00  5.84           C  
ATOM    487  CD1 LEU A  33     -33.174   4.039 -19.346  1.00  5.84           C  
ATOM    488  CD2 LEU A  33     -35.282   5.211 -18.781  1.00  5.84           C  
ATOM    489  H   LEU A  33     -35.029   2.275 -16.206  1.00  5.84           H  
ATOM    490  HA  LEU A  33     -37.085   3.362 -17.865  1.00  5.84           H  
ATOM    491 1HB  LEU A  33     -34.532   1.900 -18.620  1.00  5.84           H  
ATOM    492 2HB  LEU A  33     -35.555   2.741 -19.768  1.00  5.84           H  
ATOM    493  HG  LEU A  33     -34.123   4.086 -17.456  1.00  5.84           H  
ATOM    494 1HD1 LEU A  33     -32.608   4.934 -19.187  1.00  5.84           H  
ATOM    495 2HD1 LEU A  33     -32.563   3.191 -19.110  1.00  5.84           H  
ATOM    496 3HD1 LEU A  33     -33.457   3.985 -20.359  1.00  5.84           H  
ATOM    497 1HD2 LEU A  33     -34.725   6.122 -18.596  1.00  5.84           H  
ATOM    498 2HD2 LEU A  33     -35.577   5.171 -19.815  1.00  5.84           H  
ATOM    499 3HD2 LEU A  33     -36.165   5.189 -18.145  1.00  5.84           H  
ATOM    500  N   GLY A  34     -36.853   0.088 -17.805  1.00  6.11           N  
ATOM    501  CA  GLY A  34     -37.512  -1.170 -18.132  1.00  6.11           C  
ATOM    502  C   GLY A  34     -38.803  -1.430 -17.323  1.00  6.11           C  
ATOM    503  O   GLY A  34     -39.472  -2.455 -17.535  1.00  6.11           O  
ATOM    504  H   GLY A  34     -36.039   0.063 -17.185  1.00  6.11           H  
ATOM    505 1HA  GLY A  34     -37.742  -1.177 -19.195  1.00  6.11           H  
ATOM    506 2HA  GLY A  34     -36.810  -1.983 -17.954  1.00  6.11           H  
ATOM    507  N   LEU A  35     -39.141  -0.538 -16.381  1.00  6.17           N  
ATOM    508  CA  LEU A  35     -40.353  -0.673 -15.573  1.00  6.17           C  
ATOM    509  C   LEU A  35     -41.436   0.256 -16.098  1.00  6.17           C  
ATOM    510  O   LEU A  35     -42.629  -0.041 -15.995  1.00  6.17           O  
ATOM    511  CB  LEU A  35     -40.083  -0.373 -14.095  1.00  6.17           C  
ATOM    512  CG  LEU A  35     -39.106  -1.319 -13.393  1.00  6.17           C  
ATOM    513  CD1 LEU A  35     -38.880  -0.856 -11.962  1.00  6.17           C  
ATOM    514  CD2 LEU A  35     -39.656  -2.726 -13.440  1.00  6.17           C  
ATOM    515  H   LEU A  35     -38.561   0.282 -16.230  1.00  6.17           H  
ATOM    516  HA  LEU A  35     -40.714  -1.696 -15.654  1.00  6.17           H  
ATOM    517 1HB  LEU A  35     -39.675   0.636 -14.023  1.00  6.17           H  
ATOM    518 2HB  LEU A  35     -41.027  -0.401 -13.556  1.00  6.17           H  
ATOM    519  HG  LEU A  35     -38.175  -1.299 -13.892  1.00  6.17           H  
ATOM    520 1HD1 LEU A  35     -38.174  -1.525 -11.472  1.00  6.17           H  
ATOM    521 2HD1 LEU A  35     -38.473   0.157 -11.958  1.00  6.17           H  
ATOM    522 3HD1 LEU A  35     -39.823  -0.866 -11.423  1.00  6.17           H  
ATOM    523 1HD2 LEU A  35     -38.958  -3.406 -12.952  1.00  6.17           H  
ATOM    524 2HD2 LEU A  35     -40.616  -2.758 -12.926  1.00  6.17           H  
ATOM    525 3HD2 LEU A  35     -39.790  -3.028 -14.481  1.00  6.17           H  
ATOM    526  N   GLY A  36     -41.017   1.391 -16.650  1.00  6.01           N  
ATOM    527  CA  GLY A  36     -41.980   2.335 -17.193  1.00  6.01           C  
ATOM    528  C   GLY A  36     -42.385   1.811 -18.559  1.00  6.01           C  
ATOM    529  O   GLY A  36     -41.934   0.740 -18.956  1.00  6.01           O  
ATOM    530  H   GLY A  36     -40.019   1.603 -16.664  1.00  6.01           H  
ATOM    531 1HA  GLY A  36     -42.848   2.408 -16.539  1.00  6.01           H  
ATOM    532 2HA  GLY A  36     -41.530   3.323 -17.279  1.00  6.01           H  
ATOM    533  N   TYR A  37     -43.214   2.543 -19.297  1.00  5.73           N  
ATOM    534  CA  TYR A  37     -43.662   1.992 -20.575  1.00  5.73           C  
ATOM    535  C   TYR A  37     -43.315   2.808 -21.816  1.00  5.73           C  
ATOM    536  O   TYR A  37     -43.145   2.237 -22.892  1.00  5.73           O  
ATOM    537  CB  TYR A  37     -45.157   1.732 -20.487  1.00  5.73           C  
ATOM    538  CG  TYR A  37     -45.467   0.791 -19.340  1.00  5.73           C  
ATOM    539  CD1 TYR A  37     -46.069   1.274 -18.186  1.00  5.73           C  
ATOM    540  CD2 TYR A  37     -45.113  -0.551 -19.431  1.00  5.73           C  
ATOM    541  CE1 TYR A  37     -46.319   0.417 -17.131  1.00  5.73           C  
ATOM    542  CE2 TYR A  37     -45.363  -1.406 -18.380  1.00  5.73           C  
ATOM    543  CZ  TYR A  37     -45.963  -0.928 -17.232  1.00  5.73           C  
ATOM    544  OH  TYR A  37     -46.210  -1.780 -16.180  1.00  5.73           O  
ATOM    545  H   TYR A  37     -43.560   3.427 -18.955  1.00  5.73           H  
ATOM    546  HA  TYR A  37     -43.185   1.023 -20.706  1.00  5.73           H  
ATOM    547 1HB  TYR A  37     -45.697   2.667 -20.335  1.00  5.73           H  
ATOM    548 2HB  TYR A  37     -45.512   1.282 -21.415  1.00  5.73           H  
ATOM    549  HD1 TYR A  37     -46.340   2.328 -18.108  1.00  5.73           H  
ATOM    550  HD2 TYR A  37     -44.632  -0.927 -20.334  1.00  5.73           H  
ATOM    551  HE1 TYR A  37     -46.790   0.794 -16.222  1.00  5.73           H  
ATOM    552  HE2 TYR A  37     -45.081  -2.457 -18.453  1.00  5.73           H  
ATOM    553  HH  TYR A  37     -46.543  -1.274 -15.435  1.00  5.73           H  
ATOM    554  N   SER A  38     -43.203   4.132 -21.684  1.00  5.41           N  
ATOM    555  CA  SER A  38     -42.964   4.984 -22.854  1.00  5.41           C  
ATOM    556  C   SER A  38     -41.617   4.744 -23.535  1.00  5.41           C  
ATOM    557  O   SER A  38     -41.456   5.037 -24.714  1.00  5.41           O  
ATOM    558  CB  SER A  38     -43.033   6.445 -22.459  1.00  5.41           C  
ATOM    559  OG  SER A  38     -41.986   6.775 -21.585  1.00  5.41           O  
ATOM    560  H   SER A  38     -43.320   4.557 -20.780  1.00  5.41           H  
ATOM    561  HA  SER A  38     -43.748   4.783 -23.585  1.00  5.41           H  
ATOM    562 1HB  SER A  38     -42.948   7.054 -23.361  1.00  5.41           H  
ATOM    563 2HB  SER A  38     -43.991   6.674 -21.997  1.00  5.41           H  
ATOM    564  HG  SER A  38     -41.633   7.647 -21.893  1.00  5.41           H  
ATOM    565  N   CYS A  39     -40.652   4.207 -22.800  1.00  5.10           N  
ATOM    566  CA  CYS A  39     -39.332   3.966 -23.364  1.00  5.10           C  
ATOM    567  C   CYS A  39     -38.923   2.496 -23.354  1.00  5.10           C  
ATOM    568  O   CYS A  39     -38.035   2.074 -24.094  1.00  5.10           O  
ATOM    569  CB  CYS A  39     -38.334   4.778 -22.564  1.00  5.10           C  
ATOM    570  SG  CYS A  39     -38.168   4.235 -20.845  1.00  5.10           S  
ATOM    571  H   CYS A  39     -40.840   4.004 -21.832  1.00  5.10           H  
ATOM    572  HA  CYS A  39     -39.320   4.320 -24.395  1.00  5.10           H  
ATOM    573 1HB  CYS A  39     -37.370   4.734 -23.035  1.00  5.10           H  
ATOM    574 2HB  CYS A  39     -38.644   5.824 -22.563  1.00  5.10           H  
ATOM    575  HG  CYS A  39     -38.076   2.921 -21.099  1.00  5.10           H  
ATOM    576  N   LYS A  40     -39.616   1.692 -22.574  1.00  4.90           N  
ATOM    577  CA  LYS A  40     -39.273   0.285 -22.413  1.00  4.90           C  
ATOM    578  C   LYS A  40     -38.946  -0.460 -23.732  1.00  4.90           C  
ATOM    579  O   LYS A  40     -37.790  -0.880 -23.912  1.00  4.90           O  
ATOM    580  CB  LYS A  40     -40.347  -0.395 -21.567  1.00  4.90           C  
ATOM    581  CG  LYS A  40     -40.201  -1.875 -21.342  1.00  4.90           C  
ATOM    582  CD  LYS A  40     -41.304  -2.349 -20.411  1.00  4.90           C  
ATOM    583  CE  LYS A  40     -41.248  -3.840 -20.167  1.00  4.90           C  
ATOM    584  NZ  LYS A  40     -39.934  -4.239 -19.597  1.00  4.90           N  
ATOM    585  H   LYS A  40     -40.379   2.072 -22.034  1.00  4.90           H  
ATOM    586  HA  LYS A  40     -38.365   0.251 -21.808  1.00  4.90           H  
ATOM    587 1HB  LYS A  40     -40.254   0.027 -20.569  1.00  4.90           H  
ATOM    588 2HB  LYS A  40     -41.345  -0.152 -21.879  1.00  4.90           H  
ATOM    589 1HG  LYS A  40     -40.270  -2.406 -22.291  1.00  4.90           H  
ATOM    590 2HG  LYS A  40     -39.238  -2.087 -20.889  1.00  4.90           H  
ATOM    591 1HD  LYS A  40     -41.212  -1.825 -19.451  1.00  4.90           H  
ATOM    592 2HD  LYS A  40     -42.271  -2.092 -20.841  1.00  4.90           H  
ATOM    593 1HE  LYS A  40     -42.029  -4.096 -19.453  1.00  4.90           H  
ATOM    594 2HE  LYS A  40     -41.420  -4.384 -21.094  1.00  4.90           H  
ATOM    595 1HZ  LYS A  40     -39.919  -5.228 -19.406  1.00  4.90           H  
ATOM    596 2HZ  LYS A  40     -39.204  -4.010 -20.249  1.00  4.90           H  
ATOM    597 3HZ  LYS A  40     -39.776  -3.709 -18.729  1.00  4.90           H  
ATOM    598  N   PRO A  41     -39.899  -0.644 -24.683  1.00  4.82           N  
ATOM    599  CA  PRO A  41     -39.696  -1.369 -25.925  1.00  4.82           C  
ATOM    600  C   PRO A  41     -38.683  -0.704 -26.842  1.00  4.82           C  
ATOM    601  O   PRO A  41     -38.134  -1.351 -27.737  1.00  4.82           O  
ATOM    602  CB  PRO A  41     -41.085  -1.349 -26.570  1.00  4.82           C  
ATOM    603  CG  PRO A  41     -41.771  -0.145 -25.978  1.00  4.82           C  
ATOM    604  CD  PRO A  41     -41.271  -0.071 -24.566  1.00  4.82           C  
ATOM    605  HA  PRO A  41     -39.392  -2.399 -25.691  1.00  4.82           H  
ATOM    606 1HB  PRO A  41     -40.983  -1.277 -27.663  1.00  4.82           H  
ATOM    607 2HB  PRO A  41     -41.613  -2.290 -26.357  1.00  4.82           H  
ATOM    608 1HG  PRO A  41     -41.520   0.761 -26.559  1.00  4.82           H  
ATOM    609 2HG  PRO A  41     -42.862  -0.259 -26.031  1.00  4.82           H  
ATOM    610 1HD  PRO A  41     -41.292   0.971 -24.275  1.00  4.82           H  
ATOM    611 2HD  PRO A  41     -41.910  -0.699 -23.941  1.00  4.82           H  
ATOM    612  N   HIS A  42     -38.430   0.590 -26.647  1.00  4.86           N  
ATOM    613  CA  HIS A  42     -37.501   1.266 -27.520  1.00  4.86           C  
ATOM    614  C   HIS A  42     -36.087   0.976 -27.094  1.00  4.86           C  
ATOM    615  O   HIS A  42     -35.225   0.735 -27.936  1.00  4.86           O  
ATOM    616  CB  HIS A  42     -37.748   2.746 -27.539  1.00  4.86           C  
ATOM    617  CG  HIS A  42     -39.014   3.144 -28.194  1.00  4.86           C  
ATOM    618  ND1 HIS A  42     -39.213   3.032 -29.556  1.00  4.86           N  
ATOM    619  CD2 HIS A  42     -40.155   3.648 -27.688  1.00  4.86           C  
ATOM    620  CE1 HIS A  42     -40.428   3.458 -29.853  1.00  4.86           C  
ATOM    621  NE2 HIS A  42     -41.017   3.834 -28.742  1.00  4.86           N  
ATOM    622  H   HIS A  42     -38.827   1.112 -25.872  1.00  4.86           H  
ATOM    623  HA  HIS A  42     -37.620   0.899 -28.538  1.00  4.86           H  
ATOM    624 1HB  HIS A  42     -37.732   3.139 -26.521  1.00  4.86           H  
ATOM    625 2HB  HIS A  42     -36.937   3.175 -28.088  1.00  4.86           H  
ATOM    626  HD2 HIS A  42     -40.356   3.865 -26.644  1.00  4.86           H  
ATOM    627  HE1 HIS A  42     -40.870   3.490 -30.847  1.00  4.86           H  
ATOM    628  HE2 HIS A  42     -41.978   4.208 -28.669  1.00  4.86           H  
ATOM    629  N   HIS A  43     -35.862   0.884 -25.782  1.00  4.97           N  
ATOM    630  CA  HIS A  43     -34.526   0.555 -25.314  1.00  4.97           C  
ATOM    631  C   HIS A  43     -34.250  -0.885 -25.686  1.00  4.97           C  
ATOM    632  O   HIS A  43     -33.146  -1.220 -26.123  1.00  4.97           O  
ATOM    633  CB  HIS A  43     -34.378   0.752 -23.796  1.00  4.97           C  
ATOM    634  CG  HIS A  43     -34.254   2.188 -23.388  1.00  4.97           C  
ATOM    635  ND1 HIS A  43     -33.098   2.934 -23.602  1.00  4.97           N  
ATOM    636  CD2 HIS A  43     -35.129   3.015 -22.805  1.00  4.97           C  
ATOM    637  CE1 HIS A  43     -33.305   4.174 -23.184  1.00  4.97           C  
ATOM    638  NE2 HIS A  43     -34.524   4.245 -22.699  1.00  4.97           N  
ATOM    639  H   HIS A  43     -36.611   1.098 -25.121  1.00  4.97           H  
ATOM    640  HA  HIS A  43     -33.794   1.189 -25.811  1.00  4.97           H  
ATOM    641 1HB  HIS A  43     -35.257   0.337 -23.295  1.00  4.97           H  
ATOM    642 2HB  HIS A  43     -33.505   0.209 -23.440  1.00  4.97           H  
ATOM    643  HD2 HIS A  43     -36.129   2.756 -22.501  1.00  4.97           H  
ATOM    644  HE1 HIS A  43     -32.596   4.997 -23.233  1.00  4.97           H  
ATOM    645  HE2 HIS A  43     -34.948   5.076 -22.322  1.00  4.97           H  
ATOM    646  N   SER A  44     -35.282  -1.731 -25.574  1.00  5.09           N  
ATOM    647  CA  SER A  44     -35.124  -3.132 -25.918  1.00  5.09           C  
ATOM    648  C   SER A  44     -34.771  -3.270 -27.408  1.00  5.09           C  
ATOM    649  O   SER A  44     -33.864  -4.020 -27.776  1.00  5.09           O  
ATOM    650  CB  SER A  44     -36.411  -3.874 -25.614  1.00  5.09           C  
ATOM    651  OG  SER A  44     -36.687  -3.865 -24.233  1.00  5.09           O  
ATOM    652  H   SER A  44     -36.176  -1.400 -25.201  1.00  5.09           H  
ATOM    653  HA  SER A  44     -34.320  -3.552 -25.317  1.00  5.09           H  
ATOM    654 1HB  SER A  44     -37.229  -3.412 -26.157  1.00  5.09           H  
ATOM    655 2HB  SER A  44     -36.325  -4.900 -25.964  1.00  5.09           H  
ATOM    656  HG  SER A  44     -36.889  -2.935 -24.011  1.00  5.09           H  
ATOM    657  N   GLY A  45     -35.465  -2.499 -28.255  1.00  5.14           N  
ATOM    658  CA  GLY A  45     -35.242  -2.462 -29.696  1.00  5.14           C  
ATOM    659  C   GLY A  45     -33.857  -1.938 -30.094  1.00  5.14           C  
ATOM    660  O   GLY A  45     -33.149  -2.563 -30.884  1.00  5.14           O  
ATOM    661  H   GLY A  45     -36.221  -1.922 -27.893  1.00  5.14           H  
ATOM    662 1HA  GLY A  45     -35.384  -3.461 -30.105  1.00  5.14           H  
ATOM    663 2HA  GLY A  45     -36.005  -1.826 -30.145  1.00  5.14           H  
ATOM    664  N   TYR A  46     -33.497  -0.762 -29.572  1.00  5.04           N  
ATOM    665  CA  TYR A  46     -32.233  -0.092 -29.875  1.00  5.04           C  
ATOM    666  C   TYR A  46     -30.996  -0.880 -29.468  1.00  5.04           C  
ATOM    667  O   TYR A  46     -29.999  -0.845 -30.190  1.00  5.04           O  
ATOM    668  CB  TYR A  46     -32.203   1.302 -29.249  1.00  5.04           C  
ATOM    669  CG  TYR A  46     -33.023   2.334 -30.027  1.00  5.04           C  
ATOM    670  CD1 TYR A  46     -33.664   3.370 -29.367  1.00  5.04           C  
ATOM    671  CD2 TYR A  46     -33.117   2.243 -31.413  1.00  5.04           C  
ATOM    672  CE1 TYR A  46     -34.400   4.301 -30.084  1.00  5.04           C  
ATOM    673  CE2 TYR A  46     -33.853   3.174 -32.124  1.00  5.04           C  
ATOM    674  CZ  TYR A  46     -34.494   4.198 -31.462  1.00  5.04           C  
ATOM    675  OH  TYR A  46     -35.236   5.118 -32.169  1.00  5.04           O  
ATOM    676  H   TYR A  46     -34.137  -0.302 -28.932  1.00  5.04           H  
ATOM    677  HA  TYR A  46     -32.180   0.032 -30.954  1.00  5.04           H  
ATOM    678 1HB  TYR A  46     -32.596   1.251 -28.228  1.00  5.04           H  
ATOM    679 2HB  TYR A  46     -31.180   1.649 -29.189  1.00  5.04           H  
ATOM    680  HD1 TYR A  46     -33.591   3.449 -28.282  1.00  5.04           H  
ATOM    681  HD2 TYR A  46     -32.612   1.436 -31.942  1.00  5.04           H  
ATOM    682  HE1 TYR A  46     -34.903   5.109 -29.570  1.00  5.04           H  
ATOM    683  HE2 TYR A  46     -33.924   3.098 -33.213  1.00  5.04           H  
ATOM    684  HH  TYR A  46     -35.568   5.790 -31.569  1.00  5.04           H  
ATOM    685  N   ALA A  47     -31.060  -1.556 -28.311  1.00  4.75           N  
ATOM    686  CA  ALA A  47     -29.989  -2.376 -27.726  1.00  4.75           C  
ATOM    687  C   ALA A  47     -29.775  -2.023 -26.256  1.00  4.75           C  
ATOM    688  O   ALA A  47     -28.978  -1.128 -25.951  1.00  4.75           O  
ATOM    689  CB  ALA A  47     -28.629  -2.235 -28.419  1.00  4.75           C  
ATOM    690  H   ALA A  47     -31.927  -1.494 -27.772  1.00  4.75           H  
ATOM    691  HA  ALA A  47     -30.284  -3.406 -27.834  1.00  4.75           H  
ATOM    692 1HB  ALA A  47     -27.913  -2.889 -27.925  1.00  4.75           H  
ATOM    693 2HB  ALA A  47     -28.684  -2.538 -29.460  1.00  4.75           H  
ATOM    694 3HB  ALA A  47     -28.277  -1.208 -28.351  1.00  4.75           H  
ATOM    695  N   PRO A  48     -30.345  -2.787 -25.297  1.00  4.27           N  
ATOM    696  CA  PRO A  48     -30.178  -2.580 -23.872  1.00  4.27           C  
ATOM    697  C   PRO A  48     -28.715  -2.847 -23.545  1.00  4.27           C  
ATOM    698  O   PRO A  48     -28.198  -2.411 -22.512  1.00  4.27           O  
ATOM    699  CB  PRO A  48     -31.141  -3.593 -23.252  1.00  4.27           C  
ATOM    700  CG  PRO A  48     -31.275  -4.683 -24.288  1.00  4.27           C  
ATOM    701  CD  PRO A  48     -31.138  -3.989 -25.633  1.00  4.27           C  
ATOM    702  HA  PRO A  48     -30.462  -1.547 -23.619  1.00  4.27           H  
ATOM    703 1HB  PRO A  48     -30.735  -3.962 -22.299  1.00  4.27           H  
ATOM    704 2HB  PRO A  48     -32.100  -3.103 -23.026  1.00  4.27           H  
ATOM    705 1HG  PRO A  48     -30.502  -5.451 -24.130  1.00  4.27           H  
ATOM    706 2HG  PRO A  48     -32.248  -5.188 -24.178  1.00  4.27           H  
ATOM    707 1HD  PRO A  48     -30.584  -4.697 -26.258  1.00  4.27           H  
ATOM    708 2HD  PRO A  48     -32.097  -3.709 -26.058  1.00  4.27           H  
ATOM    709  N   GLU A  49     -28.045  -3.553 -24.465  1.00  3.63           N  
ATOM    710  CA  GLU A  49     -26.642  -3.856 -24.376  1.00  3.63           C  
ATOM    711  C   GLU A  49     -25.858  -2.557 -24.381  1.00  3.63           C  
ATOM    712  O   GLU A  49     -24.870  -2.435 -23.674  1.00  3.63           O  
ATOM    713  CB  GLU A  49     -26.219  -4.720 -25.562  1.00  3.63           C  
ATOM    714  CG  GLU A  49     -26.799  -6.124 -25.545  1.00  3.63           C  
ATOM    715  CD  GLU A  49     -26.444  -6.936 -26.771  1.00  3.63           C  
ATOM    716  OE1 GLU A  49     -25.887  -6.381 -27.689  1.00  3.63           O  
ATOM    717  OE2 GLU A  49     -26.736  -8.109 -26.787  1.00  3.63           O  
ATOM    718  H   GLU A  49     -28.539  -3.900 -25.270  1.00  3.63           H  
ATOM    719  HA  GLU A  49     -26.451  -4.391 -23.447  1.00  3.63           H  
ATOM    720 1HB  GLU A  49     -26.523  -4.238 -26.488  1.00  3.63           H  
ATOM    721 2HB  GLU A  49     -25.133  -4.803 -25.580  1.00  3.63           H  
ATOM    722 1HG  GLU A  49     -26.431  -6.644 -24.660  1.00  3.63           H  
ATOM    723 2HG  GLU A  49     -27.885  -6.050 -25.463  1.00  3.63           H  
ATOM    724  N   ALA A  50     -26.293  -1.575 -25.178  1.00  2.95           N  
ATOM    725  CA  ALA A  50     -25.589  -0.305 -25.225  1.00  2.95           C  
ATOM    726  C   ALA A  50     -25.733   0.411 -23.902  1.00  2.95           C  
ATOM    727  O   ALA A  50     -24.779   0.983 -23.366  1.00  2.95           O  
ATOM    728  CB  ALA A  50     -26.112   0.551 -26.329  1.00  2.95           C  
ATOM    729  H   ALA A  50     -27.147  -1.683 -25.716  1.00  2.95           H  
ATOM    730  HA  ALA A  50     -24.540  -0.500 -25.398  1.00  2.95           H  
ATOM    731 1HB  ALA A  50     -25.544   1.474 -26.324  1.00  2.95           H  
ATOM    732 2HB  ALA A  50     -25.993   0.048 -27.271  1.00  2.95           H  
ATOM    733 3HB  ALA A  50     -27.169   0.759 -26.156  1.00  2.95           H  
ATOM    734  N   ASN A  51     -26.934   0.329 -23.328  1.00  2.34           N  
ATOM    735  CA  ASN A  51     -27.135   0.981 -22.034  1.00  2.34           C  
ATOM    736  C   ASN A  51     -26.222   0.305 -21.009  1.00  2.34           C  
ATOM    737  O   ASN A  51     -25.604   0.960 -20.150  1.00  2.34           O  
ATOM    738  CB  ASN A  51     -28.592   0.911 -21.625  1.00  2.34           C  
ATOM    739  CG  ASN A  51     -29.467   1.844 -22.425  1.00  2.34           C  
ATOM    740  OD1 ASN A  51     -28.992   2.842 -22.978  1.00  2.34           O  
ATOM    741  ND2 ASN A  51     -30.730   1.525 -22.504  1.00  2.34           N  
ATOM    742  H   ASN A  51     -27.686  -0.165 -23.821  1.00  2.34           H  
ATOM    743  HA  ASN A  51     -26.833   2.028 -22.112  1.00  2.34           H  
ATOM    744 1HB  ASN A  51     -28.958  -0.105 -21.748  1.00  2.34           H  
ATOM    745 2HB  ASN A  51     -28.682   1.161 -20.568  1.00  2.34           H  
ATOM    746 1HD2 ASN A  51     -31.382   2.108 -23.025  1.00  2.34           H  
ATOM    747 2HD2 ASN A  51     -31.067   0.705 -22.054  1.00  2.34           H  
ATOM    748  N   SER A  52     -26.097  -1.014 -21.162  1.00  1.85           N  
ATOM    749  CA  SER A  52     -25.246  -1.819 -20.327  1.00  1.85           C  
ATOM    750  C   SER A  52     -23.779  -1.500 -20.583  1.00  1.85           C  
ATOM    751  O   SER A  52     -23.004  -1.517 -19.642  1.00  1.85           O  
ATOM    752  CB  SER A  52     -25.512  -3.291 -20.541  1.00  1.85           C  
ATOM    753  OG  SER A  52     -26.813  -3.623 -20.146  1.00  1.85           O  
ATOM    754  H   SER A  52     -26.656  -1.481 -21.875  1.00  1.85           H  
ATOM    755  HA  SER A  52     -25.470  -1.585 -19.287  1.00  1.85           H  
ATOM    756 1HB  SER A  52     -25.364  -3.548 -21.567  1.00  1.85           H  
ATOM    757 2HB  SER A  52     -24.797  -3.867 -19.959  1.00  1.85           H  
ATOM    758  HG  SER A  52     -27.400  -3.183 -20.795  1.00  1.85           H  
ATOM    759  N   PHE A  53     -23.385  -1.203 -21.836  1.00  1.48           N  
ATOM    760  CA  PHE A  53     -21.983  -0.922 -22.154  1.00  1.48           C  
ATOM    761  C   PHE A  53     -21.486   0.259 -21.341  1.00  1.48           C  
ATOM    762  O   PHE A  53     -20.388   0.220 -20.786  1.00  1.48           O  
ATOM    763  CB  PHE A  53     -21.789  -0.572 -23.637  1.00  1.48           C  
ATOM    764  CG  PHE A  53     -21.902  -1.706 -24.612  1.00  1.48           C  
ATOM    765  CD1 PHE A  53     -21.874  -3.025 -24.194  1.00  1.48           C  
ATOM    766  CD2 PHE A  53     -22.036  -1.440 -25.974  1.00  1.48           C  
ATOM    767  CE1 PHE A  53     -21.987  -4.052 -25.107  1.00  1.48           C  
ATOM    768  CE2 PHE A  53     -22.153  -2.461 -26.882  1.00  1.48           C  
ATOM    769  CZ  PHE A  53     -22.130  -3.769 -26.452  1.00  1.48           C  
ATOM    770  H   PHE A  53     -24.069  -1.223 -22.585  1.00  1.48           H  
ATOM    771  HA  PHE A  53     -21.384  -1.800 -21.913  1.00  1.48           H  
ATOM    772 1HB  PHE A  53     -22.516   0.179 -23.920  1.00  1.48           H  
ATOM    773 2HB  PHE A  53     -20.814  -0.116 -23.770  1.00  1.48           H  
ATOM    774  HD1 PHE A  53     -21.769  -3.244 -23.131  1.00  1.48           H  
ATOM    775  HD2 PHE A  53     -22.054  -0.402 -26.313  1.00  1.48           H  
ATOM    776  HE1 PHE A  53     -21.969  -5.086 -24.766  1.00  1.48           H  
ATOM    777  HE2 PHE A  53     -22.266  -2.240 -27.940  1.00  1.48           H  
ATOM    778  HZ  PHE A  53     -22.225  -4.580 -27.173  1.00  1.48           H  
ATOM    779  N   SER A  54     -22.297   1.307 -21.203  1.00  1.21           N  
ATOM    780  CA  SER A  54     -21.843   2.412 -20.356  1.00  1.21           C  
ATOM    781  C   SER A  54     -21.810   2.040 -18.862  1.00  1.21           C  
ATOM    782  O   SER A  54     -20.848   2.361 -18.150  1.00  1.21           O  
ATOM    783  CB  SER A  54     -22.635   3.674 -20.616  1.00  1.21           C  
ATOM    784  OG  SER A  54     -22.301   4.226 -21.873  1.00  1.21           O  
ATOM    785  H   SER A  54     -23.199   1.325 -21.694  1.00  1.21           H  
ATOM    786  HA  SER A  54     -20.820   2.645 -20.651  1.00  1.21           H  
ATOM    787 1HB  SER A  54     -23.706   3.457 -20.580  1.00  1.21           H  
ATOM    788 2HB  SER A  54     -22.428   4.381 -19.854  1.00  1.21           H  
ATOM    789  HG  SER A  54     -22.983   3.953 -22.531  1.00  1.21           H  
ATOM    790  N   ALA A  55     -22.828   1.323 -18.374  1.00  1.03           N  
ATOM    791  CA  ALA A  55     -22.809   0.903 -16.968  1.00  1.03           C  
ATOM    792  C   ALA A  55     -21.605  -0.010 -16.700  1.00  1.03           C  
ATOM    793  O   ALA A  55     -20.976   0.050 -15.635  1.00  1.03           O  
ATOM    794  CB  ALA A  55     -24.098   0.199 -16.619  1.00  1.03           C  
ATOM    795  H   ALA A  55     -23.623   1.077 -18.973  1.00  1.03           H  
ATOM    796  HA  ALA A  55     -22.702   1.784 -16.342  1.00  1.03           H  
ATOM    797 1HB  ALA A  55     -24.060  -0.076 -15.589  1.00  1.03           H  
ATOM    798 2HB  ALA A  55     -24.944   0.867 -16.791  1.00  1.03           H  
ATOM    799 3HB  ALA A  55     -24.205  -0.690 -17.236  1.00  1.03           H  
ATOM    800  N   LEU A  56     -21.304  -0.850 -17.691  1.00  0.91           N  
ATOM    801  CA  LEU A  56     -20.218  -1.809 -17.696  1.00  0.91           C  
ATOM    802  C   LEU A  56     -18.890  -1.102 -17.738  1.00  0.91           C  
ATOM    803  O   LEU A  56     -17.993  -1.440 -16.979  1.00  0.91           O  
ATOM    804  CB  LEU A  56     -20.340  -2.752 -18.896  1.00  0.91           C  
ATOM    805  CG  LEU A  56     -19.264  -3.805 -19.035  1.00  0.91           C  
ATOM    806  CD1 LEU A  56     -19.258  -4.682 -17.794  1.00  0.91           C  
ATOM    807  CD2 LEU A  56     -19.539  -4.618 -20.303  1.00  0.91           C  
ATOM    808  H   LEU A  56     -21.887  -0.833 -18.513  1.00  0.91           H  
ATOM    809  HA  LEU A  56     -20.275  -2.398 -16.784  1.00  0.91           H  
ATOM    810 1HB  LEU A  56     -21.299  -3.260 -18.841  1.00  0.91           H  
ATOM    811 2HB  LEU A  56     -20.323  -2.155 -19.795  1.00  0.91           H  
ATOM    812  HG  LEU A  56     -18.289  -3.325 -19.116  1.00  0.91           H  
ATOM    813 1HD1 LEU A  56     -18.480  -5.439 -17.885  1.00  0.91           H  
ATOM    814 2HD1 LEU A  56     -19.063  -4.065 -16.920  1.00  0.91           H  
ATOM    815 3HD1 LEU A  56     -20.228  -5.166 -17.687  1.00  0.91           H  
ATOM    816 1HD2 LEU A  56     -18.769  -5.380 -20.423  1.00  0.91           H  
ATOM    817 2HD2 LEU A  56     -20.515  -5.097 -20.221  1.00  0.91           H  
ATOM    818 3HD2 LEU A  56     -19.536  -3.958 -21.168  1.00  0.91           H  
ATOM    819  N   SER A  57     -18.757  -0.097 -18.596  1.00  0.84           N  
ATOM    820  CA  SER A  57     -17.503   0.615 -18.709  1.00  0.84           C  
ATOM    821  C   SER A  57     -17.142   1.213 -17.364  1.00  0.84           C  
ATOM    822  O   SER A  57     -15.999   1.122 -16.914  1.00  0.84           O  
ATOM    823  CB  SER A  57     -17.636   1.729 -19.728  1.00  0.84           C  
ATOM    824  OG  SER A  57     -17.876   1.212 -20.997  1.00  0.84           O  
ATOM    825  H   SER A  57     -19.522   0.149 -19.214  1.00  0.84           H  
ATOM    826  HA  SER A  57     -16.729  -0.082 -19.012  1.00  0.84           H  
ATOM    827 1HB  SER A  57     -18.451   2.394 -19.443  1.00  0.84           H  
ATOM    828 2HB  SER A  57     -16.723   2.316 -19.742  1.00  0.84           H  
ATOM    829  HG  SER A  57     -18.758   0.779 -20.945  1.00  0.84           H  
ATOM    830  N   CYS A  58     -18.135   1.787 -16.684  1.00  0.79           N  
ATOM    831  CA  CYS A  58     -17.889   2.350 -15.370  1.00  0.79           C  
ATOM    832  C   CYS A  58     -17.566   1.245 -14.346  1.00  0.79           C  
ATOM    833  O   CYS A  58     -16.693   1.413 -13.492  1.00  0.79           O  
ATOM    834  CB  CYS A  58     -19.092   3.169 -14.927  1.00  0.79           C  
ATOM    835  SG  CYS A  58     -19.336   4.673 -15.846  1.00  0.79           S  
ATOM    836  H   CYS A  58     -19.066   1.850 -17.104  1.00  0.79           H  
ATOM    837  HA  CYS A  58     -17.032   3.018 -15.439  1.00  0.79           H  
ATOM    838 1HB  CYS A  58     -19.997   2.568 -15.038  1.00  0.79           H  
ATOM    839 2HB  CYS A  58     -18.987   3.429 -13.886  1.00  0.79           H  
ATOM    840  HG  CYS A  58     -19.811   4.069 -16.949  1.00  0.79           H  
ATOM    841  N   LEU A  59     -18.237   0.089 -14.447  1.00  0.77           N  
ATOM    842  CA  LEU A  59     -17.982  -1.029 -13.538  1.00  0.77           C  
ATOM    843  C   LEU A  59     -16.546  -1.520 -13.670  1.00  0.77           C  
ATOM    844  O   LEU A  59     -15.831  -1.688 -12.672  1.00  0.77           O  
ATOM    845  CB  LEU A  59     -18.909  -2.209 -13.850  1.00  0.77           C  
ATOM    846  CG  LEU A  59     -18.698  -3.454 -13.010  1.00  0.77           C  
ATOM    847  CD1 LEU A  59     -18.998  -3.122 -11.560  1.00  0.77           C  
ATOM    848  CD2 LEU A  59     -19.579  -4.571 -13.537  1.00  0.77           C  
ATOM    849  H   LEU A  59     -18.971  -0.010 -15.146  1.00  0.77           H  
ATOM    850  HA  LEU A  59     -18.151  -0.692 -12.516  1.00  0.77           H  
ATOM    851 1HB  LEU A  59     -19.942  -1.887 -13.732  1.00  0.77           H  
ATOM    852 2HB  LEU A  59     -18.763  -2.497 -14.878  1.00  0.77           H  
ATOM    853  HG  LEU A  59     -17.653  -3.765 -13.075  1.00  0.77           H  
ATOM    854 1HD1 LEU A  59     -18.836  -4.006 -10.943  1.00  0.77           H  
ATOM    855 2HD1 LEU A  59     -18.338  -2.321 -11.226  1.00  0.77           H  
ATOM    856 3HD1 LEU A  59     -20.037  -2.799 -11.472  1.00  0.77           H  
ATOM    857 1HD2 LEU A  59     -19.424  -5.469 -12.939  1.00  0.77           H  
ATOM    858 2HD2 LEU A  59     -20.611  -4.273 -13.475  1.00  0.77           H  
ATOM    859 3HD2 LEU A  59     -19.322  -4.777 -14.574  1.00  0.77           H  
ATOM    860  N   VAL A  60     -16.132  -1.752 -14.917  1.00  0.76           N  
ATOM    861  CA  VAL A  60     -14.813  -2.270 -15.224  1.00  0.76           C  
ATOM    862  C   VAL A  60     -13.741  -1.310 -14.776  1.00  0.76           C  
ATOM    863  O   VAL A  60     -12.805  -1.717 -14.084  1.00  0.76           O  
ATOM    864  CB  VAL A  60     -14.676  -2.521 -16.743  1.00  0.76           C  
ATOM    865  CG1 VAL A  60     -13.232  -2.852 -17.099  1.00  0.76           C  
ATOM    866  CG2 VAL A  60     -15.595  -3.665 -17.155  1.00  0.76           C  
ATOM    867  H   VAL A  60     -16.775  -1.570 -15.681  1.00  0.76           H  
ATOM    868  HA  VAL A  60     -14.684  -3.215 -14.698  1.00  0.76           H  
ATOM    869  HB  VAL A  60     -14.964  -1.615 -17.277  1.00  0.76           H  
ATOM    870 1HG1 VAL A  60     -13.147  -3.015 -18.171  1.00  0.76           H  
ATOM    871 2HG1 VAL A  60     -12.600  -2.011 -16.813  1.00  0.76           H  
ATOM    872 3HG1 VAL A  60     -12.917  -3.748 -16.569  1.00  0.76           H  
ATOM    873 1HG2 VAL A  60     -15.515  -3.829 -18.228  1.00  0.76           H  
ATOM    874 2HG2 VAL A  60     -15.308  -4.570 -16.624  1.00  0.76           H  
ATOM    875 3HG2 VAL A  60     -16.615  -3.418 -16.905  1.00  0.76           H  
ATOM    876  N   SER A  61     -13.901  -0.029 -15.093  1.00  0.77           N  
ATOM    877  CA  SER A  61     -12.906   0.937 -14.680  1.00  0.77           C  
ATOM    878  C   SER A  61     -12.861   1.058 -13.159  1.00  0.77           C  
ATOM    879  O   SER A  61     -11.790   1.028 -12.557  1.00  0.77           O  
ATOM    880  CB  SER A  61     -13.193   2.268 -15.330  1.00  0.77           C  
ATOM    881  OG  SER A  61     -13.031   2.170 -16.717  1.00  0.77           O  
ATOM    882  H   SER A  61     -14.697   0.279 -15.653  1.00  0.77           H  
ATOM    883  HA  SER A  61     -11.930   0.594 -15.026  1.00  0.77           H  
ATOM    884 1HB  SER A  61     -14.208   2.584 -15.092  1.00  0.77           H  
ATOM    885 2HB  SER A  61     -12.504   2.999 -14.938  1.00  0.77           H  
ATOM    886  HG  SER A  61     -12.124   1.796 -16.834  1.00  0.77           H  
ATOM    887  N   GLY A  62     -14.017   1.093 -12.499  1.00  0.79           N  
ATOM    888  CA  GLY A  62     -14.012   1.192 -11.047  1.00  0.79           C  
ATOM    889  C   GLY A  62     -13.290   0.001 -10.424  1.00  0.79           C  
ATOM    890  O   GLY A  62     -12.513   0.165  -9.477  1.00  0.79           O  
ATOM    891  H   GLY A  62     -14.908   1.095 -12.994  1.00  0.79           H  
ATOM    892 1HA  GLY A  62     -13.527   2.117 -10.742  1.00  0.79           H  
ATOM    893 2HA  GLY A  62     -15.042   1.227 -10.693  1.00  0.79           H  
ATOM    894  N   THR A  63     -13.521  -1.194 -10.986  1.00  0.83           N  
ATOM    895  CA  THR A  63     -12.924  -2.431 -10.509  1.00  0.83           C  
ATOM    896  C   THR A  63     -11.415  -2.473 -10.709  1.00  0.83           C  
ATOM    897  O   THR A  63     -10.672  -2.838  -9.794  1.00  0.83           O  
ATOM    898  CB  THR A  63     -13.539  -3.634 -11.236  1.00  0.83           C  
ATOM    899  OG1 THR A  63     -14.956  -3.670 -10.990  1.00  0.83           O  
ATOM    900  CG2 THR A  63     -12.896  -4.917 -10.745  1.00  0.83           C  
ATOM    901  H   THR A  63     -14.184  -1.256 -11.761  1.00  0.83           H  
ATOM    902  HA  THR A  63     -13.130  -2.519  -9.443  1.00  0.83           H  
ATOM    903  HB  THR A  63     -13.371  -3.534 -12.307  1.00  0.83           H  
ATOM    904  HG1 THR A  63     -15.366  -2.891 -11.439  1.00  0.83           H  
ATOM    905 1HG2 THR A  63     -13.336  -5.765 -11.268  1.00  0.83           H  
ATOM    906 2HG2 THR A  63     -11.825  -4.882 -10.943  1.00  0.83           H  
ATOM    907 3HG2 THR A  63     -13.066  -5.021  -9.675  1.00  0.83           H  
ATOM    908  N   ILE A  64     -10.956  -2.098 -11.899  1.00  0.88           N  
ATOM    909  CA  ILE A  64      -9.534  -2.131 -12.186  1.00  0.88           C  
ATOM    910  C   ILE A  64      -8.785  -1.116 -11.328  1.00  0.88           C  
ATOM    911  O   ILE A  64      -7.726  -1.421 -10.770  1.00  0.88           O  
ATOM    912  CB  ILE A  64      -9.252  -1.901 -13.666  1.00  0.88           C  
ATOM    913  CG1 ILE A  64      -9.776  -3.077 -14.499  1.00  0.88           C  
ATOM    914  CG2 ILE A  64      -7.812  -1.761 -13.838  1.00  0.88           C  
ATOM    915  CD1 ILE A  64      -9.767  -2.809 -15.979  1.00  0.88           C  
ATOM    916  H   ILE A  64     -11.613  -1.808 -12.625  1.00  0.88           H  
ATOM    917  HA  ILE A  64      -9.160  -3.122 -11.935  1.00  0.88           H  
ATOM    918  HB  ILE A  64      -9.763  -0.989 -14.001  1.00  0.88           H  
ATOM    919 1HG1 ILE A  64      -9.167  -3.956 -14.297  1.00  0.88           H  
ATOM    920 2HG1 ILE A  64     -10.803  -3.289 -14.195  1.00  0.88           H  
ATOM    921 1HG2 ILE A  64      -7.569  -1.573 -14.886  1.00  0.88           H  
ATOM    922 2HG2 ILE A  64      -7.511  -0.943 -13.229  1.00  0.88           H  
ATOM    923 3HG2 ILE A  64      -7.318  -2.662 -13.507  1.00  0.88           H  
ATOM    924 1HD1 ILE A  64     -10.159  -3.671 -16.515  1.00  0.88           H  
ATOM    925 2HD1 ILE A  64     -10.388  -1.940 -16.184  1.00  0.88           H  
ATOM    926 3HD1 ILE A  64      -8.749  -2.613 -16.307  1.00  0.88           H  
ATOM    927  N   TYR A  65      -9.322   0.098 -11.217  1.00  0.95           N  
ATOM    928  CA  TYR A  65      -8.687   1.081 -10.359  1.00  0.95           C  
ATOM    929  C   TYR A  65      -8.664   0.557  -8.922  1.00  0.95           C  
ATOM    930  O   TYR A  65      -7.654   0.693  -8.228  1.00  0.95           O  
ATOM    931  CB  TYR A  65      -9.432   2.414 -10.417  1.00  0.95           C  
ATOM    932  CG  TYR A  65      -9.132   3.347 -11.566  1.00  0.95           C  
ATOM    933  CD1 TYR A  65      -9.496   3.066 -12.871  1.00  0.95           C  
ATOM    934  CD2 TYR A  65      -8.549   4.557 -11.272  1.00  0.95           C  
ATOM    935  CE1 TYR A  65      -9.278   3.986 -13.859  1.00  0.95           C  
ATOM    936  CE2 TYR A  65      -8.326   5.473 -12.265  1.00  0.95           C  
ATOM    937  CZ  TYR A  65      -8.701   5.195 -13.548  1.00  0.95           C  
ATOM    938  OH  TYR A  65      -8.498   6.111 -14.529  1.00  0.95           O  
ATOM    939  H   TYR A  65     -10.189   0.334 -11.705  1.00  0.95           H  
ATOM    940  HA  TYR A  65      -7.658   1.225 -10.686  1.00  0.95           H  
ATOM    941 1HB  TYR A  65     -10.511   2.221 -10.410  1.00  0.95           H  
ATOM    942 2HB  TYR A  65      -9.199   2.964  -9.521  1.00  0.95           H  
ATOM    943  HD1 TYR A  65      -9.947   2.136 -13.127  1.00  0.95           H  
ATOM    944  HD2 TYR A  65      -8.276   4.787 -10.243  1.00  0.95           H  
ATOM    945  HE1 TYR A  65      -9.570   3.762 -14.891  1.00  0.95           H  
ATOM    946  HE2 TYR A  65      -7.871   6.427 -12.030  1.00  0.95           H  
ATOM    947  HH  TYR A  65      -9.004   5.840 -15.328  1.00  0.95           H  
ATOM    948  N   ALA A  66      -9.759  -0.076  -8.473  1.00  1.05           N  
ATOM    949  CA  ALA A  66      -9.788  -0.608  -7.119  1.00  1.05           C  
ATOM    950  C   ALA A  66      -8.698  -1.642  -6.944  1.00  1.05           C  
ATOM    951  O   ALA A  66      -7.991  -1.642  -5.932  1.00  1.05           O  
ATOM    952  CB  ALA A  66     -11.142  -1.207  -6.808  1.00  1.05           C  
ATOM    953  H   ALA A  66     -10.597  -0.157  -9.049  1.00  1.05           H  
ATOM    954  HA  ALA A  66      -9.596   0.210  -6.428  1.00  1.05           H  
ATOM    955 1HB  ALA A  66     -11.148  -1.572  -5.794  1.00  1.05           H  
ATOM    956 2HB  ALA A  66     -11.909  -0.439  -6.926  1.00  1.05           H  
ATOM    957 3HB  ALA A  66     -11.345  -2.024  -7.490  1.00  1.05           H  
ATOM    958  N   ALA A  67      -8.487  -2.467  -7.964  1.00  1.19           N  
ATOM    959  CA  ALA A  67      -7.463  -3.478  -7.870  1.00  1.19           C  
ATOM    960  C   ALA A  67      -6.122  -2.807  -7.592  1.00  1.19           C  
ATOM    961  O   ALA A  67      -5.383  -3.247  -6.713  1.00  1.19           O  
ATOM    962  CB  ALA A  67      -7.442  -4.286  -9.144  1.00  1.19           C  
ATOM    963  H   ALA A  67      -9.091  -2.430  -8.785  1.00  1.19           H  
ATOM    964  HA  ALA A  67      -7.698  -4.135  -7.034  1.00  1.19           H  
ATOM    965 1HB  ALA A  67      -6.704  -5.061  -9.094  1.00  1.19           H  
ATOM    966 2HB  ALA A  67      -8.424  -4.734  -9.299  1.00  1.19           H  
ATOM    967 3HB  ALA A  67      -7.217  -3.627  -9.957  1.00  1.19           H  
ATOM    968  N   LYS A  68      -5.858  -1.664  -8.233  1.00  1.37           N  
ATOM    969  CA  LYS A  68      -4.629  -0.929  -7.935  1.00  1.37           C  
ATOM    970  C   LYS A  68      -4.597  -0.463  -6.475  1.00  1.37           C  
ATOM    971  O   LYS A  68      -3.554  -0.531  -5.815  1.00  1.37           O  
ATOM    972  CB  LYS A  68      -4.429   0.270  -8.858  1.00  1.37           C  
ATOM    973  CG  LYS A  68      -3.181   1.123  -8.484  1.00  1.37           C  
ATOM    974  CD  LYS A  68      -1.844   0.375  -8.662  1.00  1.37           C  
ATOM    975  CE  LYS A  68      -0.657   1.309  -8.336  1.00  1.37           C  
ATOM    976  NZ  LYS A  68       0.669   0.602  -8.393  1.00  1.37           N  
ATOM    977  H   LYS A  68      -6.505  -1.333  -8.953  1.00  1.37           H  
ATOM    978  HA  LYS A  68      -3.786  -1.604  -8.088  1.00  1.37           H  
ATOM    979 1HB  LYS A  68      -4.323  -0.082  -9.881  1.00  1.37           H  
ATOM    980 2HB  LYS A  68      -5.296   0.918  -8.826  1.00  1.37           H  
ATOM    981 1HG  LYS A  68      -3.162   2.028  -9.082  1.00  1.37           H  
ATOM    982 2HG  LYS A  68      -3.270   1.419  -7.441  1.00  1.37           H  
ATOM    983 1HD  LYS A  68      -1.818  -0.492  -7.997  1.00  1.37           H  
ATOM    984 2HD  LYS A  68      -1.749   0.016  -9.687  1.00  1.37           H  
ATOM    985 1HE  LYS A  68      -0.650   2.133  -9.052  1.00  1.37           H  
ATOM    986 2HE  LYS A  68      -0.796   1.716  -7.334  1.00  1.37           H  
ATOM    987 1HZ  LYS A  68       1.421   1.243  -8.170  1.00  1.37           H  
ATOM    988 2HZ  LYS A  68       0.670  -0.158  -7.724  1.00  1.37           H  
ATOM    989 3HZ  LYS A  68       0.813   0.234  -9.322  1.00  1.37           H  
ATOM    990  N   THR A  69      -5.748  -0.051  -5.926  1.00  1.58           N  
ATOM    991  CA  THR A  69      -5.758   0.441  -4.543  1.00  1.58           C  
ATOM    992  C   THR A  69      -5.535  -0.709  -3.549  1.00  1.58           C  
ATOM    993  O   THR A  69      -5.240  -0.471  -2.375  1.00  1.58           O  
ATOM    994  CB  THR A  69      -7.052   1.202  -4.170  1.00  1.58           C  
ATOM    995  OG1 THR A  69      -8.178   0.337  -4.222  1.00  1.58           O  
ATOM    996  CG2 THR A  69      -7.262   2.353  -5.127  1.00  1.58           C  
ATOM    997  H   THR A  69      -6.596  -0.030  -6.500  1.00  1.58           H  
ATOM    998  HA  THR A  69      -4.946   1.144  -4.436  1.00  1.58           H  
ATOM    999  HB  THR A  69      -6.964   1.600  -3.161  1.00  1.58           H  
ATOM   1000  HG1 THR A  69      -8.005  -0.373  -4.864  1.00  1.58           H  
ATOM   1001 1HG2 THR A  69      -8.162   2.882  -4.858  1.00  1.58           H  
ATOM   1002 2HG2 THR A  69      -6.409   3.024  -5.066  1.00  1.58           H  
ATOM   1003 3HG2 THR A  69      -7.357   1.976  -6.137  1.00  1.58           H  
ATOM   1004  N   PHE A  70      -5.641  -1.953  -4.032  1.00  1.85           N  
ATOM   1005  CA  PHE A  70      -5.403  -3.140  -3.230  1.00  1.85           C  
ATOM   1006  C   PHE A  70      -4.079  -3.818  -3.619  1.00  1.85           C  
ATOM   1007  O   PHE A  70      -3.878  -4.997  -3.322  1.00  1.85           O  
ATOM   1008  CB  PHE A  70      -6.547  -4.136  -3.379  1.00  1.85           C  
ATOM   1009  CG  PHE A  70      -7.869  -3.624  -2.924  1.00  1.85           C  
ATOM   1010  CD1 PHE A  70      -8.941  -3.584  -3.797  1.00  1.85           C  
ATOM   1011  CD2 PHE A  70      -8.044  -3.158  -1.634  1.00  1.85           C  
ATOM   1012  CE1 PHE A  70     -10.164  -3.102  -3.389  1.00  1.85           C  
ATOM   1013  CE2 PHE A  70      -9.266  -2.669  -1.222  1.00  1.85           C  
ATOM   1014  CZ  PHE A  70     -10.329  -2.643  -2.104  1.00  1.85           C  
ATOM   1015  H   PHE A  70      -5.914  -2.092  -5.006  1.00  1.85           H  
ATOM   1016  HA  PHE A  70      -5.337  -2.841  -2.184  1.00  1.85           H  
ATOM   1017 1HB  PHE A  70      -6.646  -4.398  -4.427  1.00  1.85           H  
ATOM   1018 2HB  PHE A  70      -6.318  -5.042  -2.827  1.00  1.85           H  
ATOM   1019  HD1 PHE A  70      -8.808  -3.942  -4.817  1.00  1.85           H  
ATOM   1020  HD2 PHE A  70      -7.200  -3.176  -0.942  1.00  1.85           H  
ATOM   1021  HE1 PHE A  70     -10.997  -3.083  -4.083  1.00  1.85           H  
ATOM   1022  HE2 PHE A  70      -9.392  -2.302  -0.204  1.00  1.85           H  
ATOM   1023  HZ  PHE A  70     -11.295  -2.258  -1.783  1.00  1.85           H  
ATOM   1024  N   ASP A  71      -3.166  -3.046  -4.228  1.00  2.17           N  
ATOM   1025  CA  ASP A  71      -1.831  -3.479  -4.674  1.00  2.17           C  
ATOM   1026  C   ASP A  71      -1.768  -4.557  -5.766  1.00  2.17           C  
ATOM   1027  O   ASP A  71      -0.837  -5.365  -5.788  1.00  2.17           O  
ATOM   1028  CB  ASP A  71      -0.977  -3.962  -3.487  1.00  2.17           C  
ATOM   1029  CG  ASP A  71      -0.588  -2.858  -2.494  1.00  2.17           C  
ATOM   1030  OD1 ASP A  71      -0.044  -1.859  -2.913  1.00  2.17           O  
ATOM   1031  OD2 ASP A  71      -0.830  -3.033  -1.324  1.00  2.17           O  
ATOM   1032  H   ASP A  71      -3.423  -2.087  -4.462  1.00  2.17           H  
ATOM   1033  HA  ASP A  71      -1.342  -2.594  -5.083  1.00  2.17           H  
ATOM   1034 1HB  ASP A  71      -1.493  -4.751  -2.946  1.00  2.17           H  
ATOM   1035 2HB  ASP A  71      -0.059  -4.401  -3.876  1.00  2.17           H  
ATOM   1036  N   PHE A  72      -2.700  -4.520  -6.714  1.00  2.58           N  
ATOM   1037  CA  PHE A  72      -2.650  -5.412  -7.870  1.00  2.58           C  
ATOM   1038  C   PHE A  72      -2.170  -4.623  -9.081  1.00  2.58           C  
ATOM   1039  O   PHE A  72      -2.176  -3.393  -9.066  1.00  2.58           O  
ATOM   1040  CB  PHE A  72      -3.995  -6.044  -8.170  1.00  2.58           C  
ATOM   1041  CG  PHE A  72      -4.478  -6.999  -7.139  1.00  2.58           C  
ATOM   1042  CD1 PHE A  72      -5.184  -6.553  -6.050  1.00  2.58           C  
ATOM   1043  CD2 PHE A  72      -4.232  -8.358  -7.262  1.00  2.58           C  
ATOM   1044  CE1 PHE A  72      -5.640  -7.427  -5.095  1.00  2.58           C  
ATOM   1045  CE2 PHE A  72      -4.686  -9.245  -6.306  1.00  2.58           C  
ATOM   1046  CZ  PHE A  72      -5.392  -8.775  -5.217  1.00  2.58           C  
ATOM   1047  H   PHE A  72      -3.484  -3.870  -6.636  1.00  2.58           H  
ATOM   1048  HA  PHE A  72      -1.936  -6.209  -7.670  1.00  2.58           H  
ATOM   1049 1HB  PHE A  72      -4.708  -5.260  -8.252  1.00  2.58           H  
ATOM   1050 2HB  PHE A  72      -3.962  -6.556  -9.132  1.00  2.58           H  
ATOM   1051  HD1 PHE A  72      -5.375  -5.498  -5.950  1.00  2.58           H  
ATOM   1052  HD2 PHE A  72      -3.673  -8.725  -8.123  1.00  2.58           H  
ATOM   1053  HE1 PHE A  72      -6.193  -7.051  -4.237  1.00  2.58           H  
ATOM   1054  HE2 PHE A  72      -4.487 -10.312  -6.409  1.00  2.58           H  
ATOM   1055  HZ  PHE A  72      -5.752  -9.468  -4.459  1.00  2.58           H  
ATOM   1056  N   PHE A  73      -1.707  -5.335 -10.110  1.00  3.09           N  
ATOM   1057  CA  PHE A  73      -1.197  -4.730 -11.352  1.00  3.09           C  
ATOM   1058  C   PHE A  73       0.040  -3.850 -11.178  1.00  3.09           C  
ATOM   1059  O   PHE A  73       0.239  -2.904 -11.943  1.00  3.09           O  
ATOM   1060  CB  PHE A  73      -2.240  -3.838 -12.031  1.00  3.09           C  
ATOM   1061  CG  PHE A  73      -3.521  -4.471 -12.513  1.00  3.09           C  
ATOM   1062  CD1 PHE A  73      -4.728  -4.273 -11.846  1.00  3.09           C  
ATOM   1063  CD2 PHE A  73      -3.525  -5.216 -13.683  1.00  3.09           C  
ATOM   1064  CE1 PHE A  73      -5.898  -4.826 -12.353  1.00  3.09           C  
ATOM   1065  CE2 PHE A  73      -4.690  -5.759 -14.176  1.00  3.09           C  
ATOM   1066  CZ  PHE A  73      -5.875  -5.563 -13.512  1.00  3.09           C  
ATOM   1067  H   PHE A  73      -1.714  -6.342 -10.044  1.00  3.09           H  
ATOM   1068  HA  PHE A  73      -0.937  -5.539 -12.035  1.00  3.09           H  
ATOM   1069 1HB  PHE A  73      -2.503  -3.002 -11.393  1.00  3.09           H  
ATOM   1070 2HB  PHE A  73      -1.754  -3.405 -12.901  1.00  3.09           H  
ATOM   1071  HD1 PHE A  73      -4.748  -3.672 -10.931  1.00  3.09           H  
ATOM   1072  HD2 PHE A  73      -2.587  -5.364 -14.222  1.00  3.09           H  
ATOM   1073  HE1 PHE A  73      -6.843  -4.675 -11.851  1.00  3.09           H  
ATOM   1074  HE2 PHE A  73      -4.672  -6.341 -15.097  1.00  3.09           H  
ATOM   1075  HZ  PHE A  73      -6.798  -5.990 -13.905  1.00  3.09           H  
ATOM   1076  N   ASP A  74       0.883  -4.152 -10.198  1.00  3.69           N  
ATOM   1077  CA  ASP A  74       2.092  -3.361 -10.020  1.00  3.69           C  
ATOM   1078  C   ASP A  74       3.151  -3.786 -11.036  1.00  3.69           C  
ATOM   1079  O   ASP A  74       2.989  -4.789 -11.737  1.00  3.69           O  
ATOM   1080  CB  ASP A  74       2.595  -3.448  -8.571  1.00  3.69           C  
ATOM   1081  CG  ASP A  74       3.443  -2.212  -8.132  1.00  3.69           C  
ATOM   1082  OD1 ASP A  74       3.750  -1.388  -8.979  1.00  3.69           O  
ATOM   1083  OD2 ASP A  74       3.709  -2.078  -6.961  1.00  3.69           O  
ATOM   1084  H   ASP A  74       0.683  -4.929  -9.585  1.00  3.69           H  
ATOM   1085  HA  ASP A  74       1.849  -2.319 -10.216  1.00  3.69           H  
ATOM   1086 1HB  ASP A  74       1.745  -3.557  -7.893  1.00  3.69           H  
ATOM   1087 2HB  ASP A  74       3.214  -4.343  -8.462  1.00  3.69           H  
ATOM   1088  N   GLY A  75       4.219  -3.004 -11.121  1.00  4.30           N  
ATOM   1089  CA  GLY A  75       5.304  -3.279 -12.059  1.00  4.30           C  
ATOM   1090  C   GLY A  75       6.379  -4.204 -11.491  1.00  4.30           C  
ATOM   1091  O   GLY A  75       6.225  -4.786 -10.420  1.00  4.30           O  
ATOM   1092  H   GLY A  75       4.249  -2.197 -10.495  1.00  4.30           H  
ATOM   1093 1HA  GLY A  75       4.887  -3.721 -12.964  1.00  4.30           H  
ATOM   1094 2HA  GLY A  75       5.762  -2.335 -12.356  1.00  4.30           H  
ATOM   1095  N   GLY A  76       7.496  -4.295 -12.208  1.00  4.83           N  
ATOM   1096  CA  GLY A  76       8.630  -5.157 -11.857  1.00  4.83           C  
ATOM   1097  C   GLY A  76       9.736  -4.415 -11.108  1.00  4.83           C  
ATOM   1098  O   GLY A  76      10.908  -4.776 -11.210  1.00  4.83           O  
ATOM   1099  H   GLY A  76       7.553  -3.768 -13.070  1.00  4.83           H  
ATOM   1100 1HA  GLY A  76       8.273  -5.987 -11.245  1.00  4.83           H  
ATOM   1101 2HA  GLY A  76       9.041  -5.594 -12.766  1.00  4.83           H  
ATOM   1102  N   GLY A  77       9.374  -3.338 -10.413  1.00  5.13           N  
ATOM   1103  CA  GLY A  77      10.365  -2.483  -9.760  1.00  5.13           C  
ATOM   1104  C   GLY A  77      10.688  -1.275 -10.640  1.00  5.13           C  
ATOM   1105  O   GLY A  77      11.668  -0.564 -10.415  1.00  5.13           O  
ATOM   1106  H   GLY A  77       8.390  -3.120 -10.331  1.00  5.13           H  
ATOM   1107 1HA  GLY A  77       9.976  -2.145  -8.799  1.00  5.13           H  
ATOM   1108 2HA  GLY A  77      11.272  -3.052  -9.561  1.00  5.13           H  
ATOM   1109  N   THR A  78       9.847  -1.067 -11.647  1.00  5.08           N  
ATOM   1110  CA  THR A  78       9.973   0.025 -12.599  1.00  5.08           C  
ATOM   1111  C   THR A  78      10.012   1.379 -11.845  1.00  5.08           C  
ATOM   1112  O   THR A  78       9.152   1.607 -10.997  1.00  5.08           O  
ATOM   1113  CB  THR A  78       8.774   0.004 -13.575  1.00  5.08           C  
ATOM   1114  OG1 THR A  78       8.708  -1.269 -14.244  1.00  5.08           O  
ATOM   1115  CG2 THR A  78       8.912   1.069 -14.606  1.00  5.08           C  
ATOM   1116  H   THR A  78       9.083  -1.713 -11.750  1.00  5.08           H  
ATOM   1117  HA  THR A  78      10.865  -0.146 -13.184  1.00  5.08           H  
ATOM   1118  HB  THR A  78       7.847   0.169 -13.024  1.00  5.08           H  
ATOM   1119  HG1 THR A  78       8.252  -1.153 -15.088  1.00  5.08           H  
ATOM   1120 1HG2 THR A  78       8.057   1.007 -15.257  1.00  5.08           H  
ATOM   1121 2HG2 THR A  78       8.937   2.030 -14.143  1.00  5.08           H  
ATOM   1122 3HG2 THR A  78       9.821   0.917 -15.181  1.00  5.08           H  
ATOM   1123  N   PRO A  79      11.000   2.276 -12.108  1.00  4.69           N  
ATOM   1124  CA  PRO A  79      11.168   3.605 -11.508  1.00  4.69           C  
ATOM   1125  C   PRO A  79       9.989   4.573 -11.671  1.00  4.69           C  
ATOM   1126  O   PRO A  79       9.864   5.529 -10.906  1.00  4.69           O  
ATOM   1127  CB  PRO A  79      12.387   4.155 -12.260  1.00  4.69           C  
ATOM   1128  CG  PRO A  79      13.156   2.949 -12.699  1.00  4.69           C  
ATOM   1129  CD  PRO A  79      12.120   1.901 -13.006  1.00  4.69           C  
ATOM   1130  HA  PRO A  79      11.404   3.475 -10.441  1.00  4.69           H  
ATOM   1131 1HB  PRO A  79      12.058   4.774 -13.093  1.00  4.69           H  
ATOM   1132 2HB  PRO A  79      12.968   4.809 -11.595  1.00  4.69           H  
ATOM   1133 1HG  PRO A  79      13.778   3.197 -13.573  1.00  4.69           H  
ATOM   1134 2HG  PRO A  79      13.845   2.632 -11.901  1.00  4.69           H  
ATOM   1135 1HD  PRO A  79      11.822   1.929 -14.061  1.00  4.69           H  
ATOM   1136 2HD  PRO A  79      12.571   0.943 -12.701  1.00  4.69           H  
ATOM   1137  N   PHE A  80       9.141   4.346 -12.667  1.00  4.10           N  
ATOM   1138  CA  PHE A  80       8.006   5.226 -12.912  1.00  4.10           C  
ATOM   1139  C   PHE A  80       6.699   4.473 -12.793  1.00  4.10           C  
ATOM   1140  O   PHE A  80       6.609   3.281 -13.103  1.00  4.10           O  
ATOM   1141  CB  PHE A  80       8.073   5.839 -14.299  1.00  4.10           C  
ATOM   1142  CG  PHE A  80       9.246   6.680 -14.526  1.00  4.10           C  
ATOM   1143  CD1 PHE A  80      10.430   6.121 -14.973  1.00  4.10           C  
ATOM   1144  CD2 PHE A  80       9.188   8.026 -14.294  1.00  4.10           C  
ATOM   1145  CE1 PHE A  80      11.543   6.912 -15.179  1.00  4.10           C  
ATOM   1146  CE2 PHE A  80      10.294   8.828 -14.495  1.00  4.10           C  
ATOM   1147  CZ  PHE A  80      11.473   8.269 -14.938  1.00  4.10           C  
ATOM   1148  H   PHE A  80       9.277   3.551 -13.265  1.00  4.10           H  
ATOM   1149  HA  PHE A  80       8.009   6.027 -12.171  1.00  4.10           H  
ATOM   1150 1HB  PHE A  80       8.080   5.069 -15.008  1.00  4.10           H  
ATOM   1151 2HB  PHE A  80       7.182   6.441 -14.475  1.00  4.10           H  
ATOM   1152  HD1 PHE A  80      10.479   5.048 -15.159  1.00  4.10           H  
ATOM   1153  HD2 PHE A  80       8.247   8.450 -13.947  1.00  4.10           H  
ATOM   1154  HE1 PHE A  80      12.474   6.467 -15.530  1.00  4.10           H  
ATOM   1155  HE2 PHE A  80      10.237   9.900 -14.307  1.00  4.10           H  
ATOM   1156  HZ  PHE A  80      12.347   8.899 -15.100  1.00  4.10           H  
ATOM   1157  N   SER A  81       5.656   5.179 -12.401  1.00  3.46           N  
ATOM   1158  CA  SER A  81       4.353   4.556 -12.256  1.00  3.46           C  
ATOM   1159  C   SER A  81       3.672   4.359 -13.606  1.00  3.46           C  
ATOM   1160  O   SER A  81       2.747   5.087 -13.970  1.00  3.46           O  
ATOM   1161  CB  SER A  81       3.474   5.364 -11.327  1.00  3.46           C  
ATOM   1162  OG  SER A  81       4.047   5.469 -10.047  1.00  3.46           O  
ATOM   1163  H   SER A  81       5.772   6.158 -12.181  1.00  3.46           H  
ATOM   1164  HA  SER A  81       4.497   3.571 -11.808  1.00  3.46           H  
ATOM   1165 1HB  SER A  81       3.301   6.335 -11.735  1.00  3.46           H  
ATOM   1166 2HB  SER A  81       2.510   4.875 -11.245  1.00  3.46           H  
ATOM   1167  HG  SER A  81       4.022   4.586  -9.665  1.00  3.46           H  
ATOM   1168  N   PHE A  82       4.139   3.344 -14.336  1.00  2.89           N  
ATOM   1169  CA  PHE A  82       3.624   3.020 -15.667  1.00  2.89           C  
ATOM   1170  C   PHE A  82       2.122   2.770 -15.597  1.00  2.89           C  
ATOM   1171  O   PHE A  82       1.378   3.138 -16.502  1.00  2.89           O  
ATOM   1172  CB  PHE A  82       4.321   1.778 -16.241  1.00  2.89           C  
ATOM   1173  CG  PHE A  82       5.696   2.008 -16.840  1.00  2.89           C  
ATOM   1174  CD1 PHE A  82       6.503   3.064 -16.483  1.00  2.89           C  
ATOM   1175  CD2 PHE A  82       6.172   1.130 -17.778  1.00  2.89           C  
ATOM   1176  CE1 PHE A  82       7.759   3.221 -17.085  1.00  2.89           C  
ATOM   1177  CE2 PHE A  82       7.402   1.273 -18.359  1.00  2.89           C  
ATOM   1178  CZ  PHE A  82       8.194   2.321 -18.015  1.00  2.89           C  
ATOM   1179  H   PHE A  82       4.930   2.833 -13.943  1.00  2.89           H  
ATOM   1180  HA  PHE A  82       3.807   3.864 -16.329  1.00  2.89           H  
ATOM   1181 1HB  PHE A  82       4.422   1.030 -15.458  1.00  2.89           H  
ATOM   1182 2HB  PHE A  82       3.687   1.343 -17.014  1.00  2.89           H  
ATOM   1183  HD1 PHE A  82       6.153   3.771 -15.736  1.00  2.89           H  
ATOM   1184  HD2 PHE A  82       5.561   0.317 -18.058  1.00  2.89           H  
ATOM   1185  HE1 PHE A  82       8.401   4.049 -16.826  1.00  2.89           H  
ATOM   1186  HE2 PHE A  82       7.740   0.552 -19.106  1.00  2.89           H  
ATOM   1187  HZ  PHE A  82       9.165   2.435 -18.479  1.00  2.89           H  
ATOM   1188  N   ASN A  83       1.681   2.119 -14.520  1.00  2.43           N  
ATOM   1189  CA  ASN A  83       0.262   1.854 -14.301  1.00  2.43           C  
ATOM   1190  C   ASN A  83      -0.447   1.198 -15.474  1.00  2.43           C  
ATOM   1191  O   ASN A  83      -1.548   1.600 -15.845  1.00  2.43           O  
ATOM   1192  CB  ASN A  83      -0.459   3.114 -13.873  1.00  2.43           C  
ATOM   1193  CG  ASN A  83      -0.040   3.590 -12.495  1.00  2.43           C  
ATOM   1194  OD1 ASN A  83       0.322   2.800 -11.607  1.00  2.43           O  
ATOM   1195  ND2 ASN A  83      -0.110   4.861 -12.289  1.00  2.43           N  
ATOM   1196  H   ASN A  83       2.352   1.837 -13.824  1.00  2.43           H  
ATOM   1197  HA  ASN A  83       0.188   1.150 -13.472  1.00  2.43           H  
ATOM   1198 1HB  ASN A  83      -0.233   3.908 -14.582  1.00  2.43           H  
ATOM   1199 2HB  ASN A  83      -1.531   2.959 -13.899  1.00  2.43           H  
ATOM   1200 1HD2 ASN A  83       0.134   5.227 -11.391  1.00  2.43           H  
ATOM   1201 2HD2 ASN A  83      -0.413   5.453 -13.031  1.00  2.43           H  
ATOM   1202  N   TRP A  84       0.168   0.144 -16.019  1.00  2.07           N  
ATOM   1203  CA  TRP A  84      -0.339  -0.618 -17.165  1.00  2.07           C  
ATOM   1204  C   TRP A  84      -1.831  -0.949 -17.111  1.00  2.07           C  
ATOM   1205  O   TRP A  84      -2.473  -1.092 -18.157  1.00  2.07           O  
ATOM   1206  CB  TRP A  84       0.464  -1.901 -17.321  1.00  2.07           C  
ATOM   1207  CG  TRP A  84       1.817  -1.670 -17.937  1.00  2.07           C  
ATOM   1208  CD1 TRP A  84       2.155  -0.668 -18.804  1.00  2.07           C  
ATOM   1209  CD2 TRP A  84       3.025  -2.440 -17.726  1.00  2.07           C  
ATOM   1210  NE1 TRP A  84       3.469  -0.776 -19.156  1.00  2.07           N  
ATOM   1211  CE2 TRP A  84       4.022  -1.854 -18.501  1.00  2.07           C  
ATOM   1212  CE3 TRP A  84       3.335  -3.564 -16.951  1.00  2.07           C  
ATOM   1213  CZ2 TRP A  84       5.322  -2.354 -18.532  1.00  2.07           C  
ATOM   1214  CZ3 TRP A  84       4.634  -4.060 -16.981  1.00  2.07           C  
ATOM   1215  CH2 TRP A  84       5.600  -3.467 -17.756  1.00  2.07           C  
ATOM   1216  H   TRP A  84       1.060  -0.122 -15.628  1.00  2.07           H  
ATOM   1217  HA  TRP A  84      -0.160  -0.022 -18.051  1.00  2.07           H  
ATOM   1218 1HB  TRP A  84       0.602  -2.368 -16.344  1.00  2.07           H  
ATOM   1219 2HB  TRP A  84      -0.087  -2.606 -17.946  1.00  2.07           H  
ATOM   1220  HD1 TRP A  84       1.473   0.101 -19.169  1.00  2.07           H  
ATOM   1221  HE1 TRP A  84       3.958  -0.159 -19.793  1.00  2.07           H  
ATOM   1222  HE3 TRP A  84       2.571  -4.040 -16.332  1.00  2.07           H  
ATOM   1223  HZ2 TRP A  84       6.105  -1.897 -19.139  1.00  2.07           H  
ATOM   1224  HZ3 TRP A  84       4.865  -4.937 -16.373  1.00  2.07           H  
ATOM   1225  HH2 TRP A  84       6.608  -3.882 -17.757  1.00  2.07           H  
ATOM   1226  N   TYR A  85      -2.389  -1.057 -15.907  1.00  1.79           N  
ATOM   1227  CA  TYR A  85      -3.794  -1.387 -15.721  1.00  1.79           C  
ATOM   1228  C   TYR A  85      -4.705  -0.395 -16.418  1.00  1.79           C  
ATOM   1229  O   TYR A  85      -5.802  -0.750 -16.849  1.00  1.79           O  
ATOM   1230  CB  TYR A  85      -4.113  -1.442 -14.235  1.00  1.79           C  
ATOM   1231  CG  TYR A  85      -4.105  -0.111 -13.445  1.00  1.79           C  
ATOM   1232  CD1 TYR A  85      -5.235   0.682 -13.343  1.00  1.79           C  
ATOM   1233  CD2 TYR A  85      -2.961   0.273 -12.777  1.00  1.79           C  
ATOM   1234  CE1 TYR A  85      -5.231   1.819 -12.579  1.00  1.79           C  
ATOM   1235  CE2 TYR A  85      -2.959   1.432 -12.024  1.00  1.79           C  
ATOM   1236  CZ  TYR A  85      -4.092   2.200 -11.923  1.00  1.79           C  
ATOM   1237  OH  TYR A  85      -4.095   3.343 -11.151  1.00  1.79           O  
ATOM   1238  H   TYR A  85      -1.811  -0.907 -15.095  1.00  1.79           H  
ATOM   1239  HA  TYR A  85      -3.978  -2.367 -16.149  1.00  1.79           H  
ATOM   1240 1HB  TYR A  85      -5.062  -1.927 -14.086  1.00  1.79           H  
ATOM   1241 2HB  TYR A  85      -3.382  -2.054 -13.788  1.00  1.79           H  
ATOM   1242  HD1 TYR A  85      -6.125   0.415 -13.860  1.00  1.79           H  
ATOM   1243  HD2 TYR A  85      -2.060  -0.342 -12.837  1.00  1.79           H  
ATOM   1244  HE1 TYR A  85      -6.133   2.420 -12.503  1.00  1.79           H  
ATOM   1245  HE2 TYR A  85      -2.060   1.730 -11.498  1.00  1.79           H  
ATOM   1246  HH  TYR A  85      -4.948   3.781 -11.231  1.00  1.79           H  
ATOM   1247  N   TRP A  86      -4.229   0.830 -16.602  1.00  1.59           N  
ATOM   1248  CA  TRP A  86      -4.992   1.851 -17.283  1.00  1.59           C  
ATOM   1249  C   TRP A  86      -5.134   1.574 -18.737  1.00  1.59           C  
ATOM   1250  O   TRP A  86      -6.101   1.977 -19.366  1.00  1.59           O  
ATOM   1251  CB  TRP A  86      -4.338   3.199 -17.163  1.00  1.59           C  
ATOM   1252  CG  TRP A  86      -4.655   3.832 -15.973  1.00  1.59           C  
ATOM   1253  CD1 TRP A  86      -5.786   3.672 -15.285  1.00  1.59           C  
ATOM   1254  CD2 TRP A  86      -3.887   4.767 -15.259  1.00  1.59           C  
ATOM   1255  NE1 TRP A  86      -5.768   4.449 -14.195  1.00  1.59           N  
ATOM   1256  CE2 TRP A  86      -4.635   5.122 -14.154  1.00  1.59           C  
ATOM   1257  CE3 TRP A  86      -2.646   5.343 -15.460  1.00  1.59           C  
ATOM   1258  CZ2 TRP A  86      -4.202   6.007 -13.257  1.00  1.59           C  
ATOM   1259  CZ3 TRP A  86      -2.218   6.246 -14.534  1.00  1.59           C  
ATOM   1260  CH2 TRP A  86      -2.997   6.552 -13.464  1.00  1.59           C  
ATOM   1261  H   TRP A  86      -3.295   1.063 -16.257  1.00  1.59           H  
ATOM   1262  HA  TRP A  86      -5.986   1.890 -16.840  1.00  1.59           H  
ATOM   1263 1HB  TRP A  86      -3.253   3.079 -17.204  1.00  1.59           H  
ATOM   1264 2HB  TRP A  86      -4.631   3.829 -18.000  1.00  1.59           H  
ATOM   1265  HD1 TRP A  86      -6.605   3.012 -15.567  1.00  1.59           H  
ATOM   1266  HE1 TRP A  86      -6.501   4.510 -13.511  1.00  1.59           H  
ATOM   1267  HE3 TRP A  86      -2.034   5.082 -16.327  1.00  1.59           H  
ATOM   1268  HZ2 TRP A  86      -4.787   6.286 -12.405  1.00  1.59           H  
ATOM   1269  HZ3 TRP A  86      -1.251   6.705 -14.663  1.00  1.59           H  
ATOM   1270  HH2 TRP A  86      -2.659   7.238 -12.762  1.00  1.59           H  
ATOM   1271  N   TYR A  87      -4.156   0.917 -19.304  1.00  1.43           N  
ATOM   1272  CA  TYR A  87      -4.188   0.771 -20.720  1.00  1.43           C  
ATOM   1273  C   TYR A  87      -4.877  -0.540 -21.009  1.00  1.43           C  
ATOM   1274  O   TYR A  87      -5.572  -0.677 -22.015  1.00  1.43           O  
ATOM   1275  CB  TYR A  87      -2.774   0.951 -21.207  1.00  1.43           C  
ATOM   1276  CG  TYR A  87      -2.317   2.305 -20.675  1.00  1.43           C  
ATOM   1277  CD1 TYR A  87      -1.319   2.371 -19.716  1.00  1.43           C  
ATOM   1278  CD2 TYR A  87      -2.972   3.462 -21.063  1.00  1.43           C  
ATOM   1279  CE1 TYR A  87      -0.965   3.578 -19.153  1.00  1.43           C  
ATOM   1280  CE2 TYR A  87      -2.618   4.665 -20.499  1.00  1.43           C  
ATOM   1281  CZ  TYR A  87      -1.622   4.728 -19.544  1.00  1.43           C  
ATOM   1282  OH  TYR A  87      -1.280   5.929 -18.983  1.00  1.43           O  
ATOM   1283  H   TYR A  87      -3.398   0.514 -18.763  1.00  1.43           H  
ATOM   1284  HA  TYR A  87      -4.788   1.569 -21.151  1.00  1.43           H  
ATOM   1285 1HB  TYR A  87      -2.121   0.165 -20.819  1.00  1.43           H  
ATOM   1286 2HB  TYR A  87      -2.739   0.965 -22.291  1.00  1.43           H  
ATOM   1287  HD1 TYR A  87      -0.827   1.472 -19.406  1.00  1.43           H  
ATOM   1288  HD2 TYR A  87      -3.775   3.418 -21.801  1.00  1.43           H  
ATOM   1289  HE1 TYR A  87      -0.181   3.620 -18.398  1.00  1.43           H  
ATOM   1290  HE2 TYR A  87      -3.131   5.557 -20.797  1.00  1.43           H  
ATOM   1291  HH  TYR A  87      -1.596   6.641 -19.544  1.00  1.43           H  
ATOM   1292  N   LEU A  88      -4.794  -1.478 -20.061  1.00  1.31           N  
ATOM   1293  CA  LEU A  88      -5.554  -2.709 -20.217  1.00  1.31           C  
ATOM   1294  C   LEU A  88      -7.030  -2.319 -20.139  1.00  1.31           C  
ATOM   1295  O   LEU A  88      -7.853  -2.745 -20.951  1.00  1.31           O  
ATOM   1296  CB  LEU A  88      -5.212  -3.695 -19.102  1.00  1.31           C  
ATOM   1297  CG  LEU A  88      -3.787  -4.248 -19.154  1.00  1.31           C  
ATOM   1298  CD1 LEU A  88      -3.521  -5.081 -17.900  1.00  1.31           C  
ATOM   1299  CD2 LEU A  88      -3.613  -5.065 -20.436  1.00  1.31           C  
ATOM   1300  H   LEU A  88      -4.184  -1.338 -19.256  1.00  1.31           H  
ATOM   1301  HA  LEU A  88      -5.345  -3.150 -21.190  1.00  1.31           H  
ATOM   1302 1HB  LEU A  88      -5.346  -3.195 -18.143  1.00  1.31           H  
ATOM   1303 2HB  LEU A  88      -5.903  -4.533 -19.153  1.00  1.31           H  
ATOM   1304  HG  LEU A  88      -3.076  -3.419 -19.159  1.00  1.31           H  
ATOM   1305 1HD1 LEU A  88      -2.502  -5.463 -17.928  1.00  1.31           H  
ATOM   1306 2HD1 LEU A  88      -3.648  -4.467 -17.017  1.00  1.31           H  
ATOM   1307 3HD1 LEU A  88      -4.221  -5.913 -17.864  1.00  1.31           H  
ATOM   1308 1HD2 LEU A  88      -2.596  -5.453 -20.484  1.00  1.31           H  
ATOM   1309 2HD2 LEU A  88      -4.320  -5.896 -20.438  1.00  1.31           H  
ATOM   1310 3HD2 LEU A  88      -3.800  -4.426 -21.302  1.00  1.31           H  
ATOM   1311  N   ASP A  89      -7.331  -1.400 -19.210  1.00  1.21           N  
ATOM   1312  CA  ASP A  89      -8.668  -0.884 -19.023  1.00  1.21           C  
ATOM   1313  C   ASP A  89      -9.146  -0.225 -20.281  1.00  1.21           C  
ATOM   1314  O   ASP A  89     -10.244  -0.528 -20.748  1.00  1.21           O  
ATOM   1315  CB  ASP A  89      -8.762   0.137 -17.891  1.00  1.21           C  
ATOM   1316  CG  ASP A  89     -10.162   0.563 -17.716  1.00  1.21           C  
ATOM   1317  OD1 ASP A  89     -10.981   0.078 -18.460  1.00  1.21           O  
ATOM   1318  OD2 ASP A  89     -10.456   1.361 -16.861  1.00  1.21           O  
ATOM   1319  H   ASP A  89      -6.612  -1.085 -18.562  1.00  1.21           H  
ATOM   1320  HA  ASP A  89      -9.333  -1.716 -18.799  1.00  1.21           H  
ATOM   1321 1HB  ASP A  89      -8.383  -0.286 -16.965  1.00  1.21           H  
ATOM   1322 2HB  ASP A  89      -8.155   1.007 -18.127  1.00  1.21           H  
ATOM   1323  N   TYR A  90      -8.351   0.696 -20.831  1.00  1.13           N  
ATOM   1324  CA  TYR A  90      -8.764   1.402 -22.028  1.00  1.13           C  
ATOM   1325  C   TYR A  90      -9.048   0.448 -23.173  1.00  1.13           C  
ATOM   1326  O   TYR A  90     -10.041   0.615 -23.886  1.00  1.13           O  
ATOM   1327  CB  TYR A  90      -7.703   2.402 -22.450  1.00  1.13           C  
ATOM   1328  CG  TYR A  90      -7.626   3.555 -21.564  1.00  1.13           C  
ATOM   1329  CD1 TYR A  90      -8.353   3.530 -20.404  1.00  1.13           C  
ATOM   1330  CD2 TYR A  90      -6.838   4.649 -21.883  1.00  1.13           C  
ATOM   1331  CE1 TYR A  90      -8.300   4.564 -19.551  1.00  1.13           C  
ATOM   1332  CE2 TYR A  90      -6.795   5.705 -21.016  1.00  1.13           C  
ATOM   1333  CZ  TYR A  90      -7.532   5.649 -19.843  1.00  1.13           C  
ATOM   1334  OH  TYR A  90      -7.509   6.662 -18.951  1.00  1.13           O  
ATOM   1335  H   TYR A  90      -7.461   0.935 -20.394  1.00  1.13           H  
ATOM   1336  HA  TYR A  90      -9.684   1.938 -21.804  1.00  1.13           H  
ATOM   1337 1HB  TYR A  90      -6.729   1.917 -22.484  1.00  1.13           H  
ATOM   1338 2HB  TYR A  90      -7.932   2.753 -23.433  1.00  1.13           H  
ATOM   1339  HD1 TYR A  90      -8.969   2.669 -20.160  1.00  1.13           H  
ATOM   1340  HD2 TYR A  90      -6.265   4.668 -22.809  1.00  1.13           H  
ATOM   1341  HE1 TYR A  90      -8.874   4.528 -18.626  1.00  1.13           H  
ATOM   1342  HE2 TYR A  90      -6.185   6.572 -21.247  1.00  1.13           H  
ATOM   1343  HH  TYR A  90      -8.044   6.415 -18.186  1.00  1.13           H  
ATOM   1344  N   VAL A  91      -8.243  -0.605 -23.322  1.00  1.07           N  
ATOM   1345  CA  VAL A  91      -8.489  -1.562 -24.393  1.00  1.07           C  
ATOM   1346  C   VAL A  91      -9.896  -2.139 -24.300  1.00  1.07           C  
ATOM   1347  O   VAL A  91     -10.533  -2.349 -25.330  1.00  1.07           O  
ATOM   1348  CB  VAL A  91      -7.437  -2.683 -24.417  1.00  1.07           C  
ATOM   1349  CG1 VAL A  91      -7.888  -3.780 -25.370  1.00  1.07           C  
ATOM   1350  CG2 VAL A  91      -6.084  -2.105 -24.926  1.00  1.07           C  
ATOM   1351  H   VAL A  91      -7.426  -0.721 -22.719  1.00  1.07           H  
ATOM   1352  HA  VAL A  91      -8.406  -1.041 -25.343  1.00  1.07           H  
ATOM   1353  HB  VAL A  91      -7.325  -3.101 -23.417  1.00  1.07           H  
ATOM   1354 1HG1 VAL A  91      -7.154  -4.566 -25.387  1.00  1.07           H  
ATOM   1355 2HG1 VAL A  91      -8.841  -4.185 -25.026  1.00  1.07           H  
ATOM   1356 3HG1 VAL A  91      -8.005  -3.368 -26.372  1.00  1.07           H  
ATOM   1357 1HG2 VAL A  91      -5.338  -2.884 -24.944  1.00  1.07           H  
ATOM   1358 2HG2 VAL A  91      -6.215  -1.708 -25.932  1.00  1.07           H  
ATOM   1359 3HG2 VAL A  91      -5.750  -1.316 -24.279  1.00  1.07           H  
ATOM   1360  N   PHE A  92     -10.382  -2.427 -23.093  1.00  1.03           N  
ATOM   1361  CA  PHE A  92     -11.749  -2.932 -22.975  1.00  1.03           C  
ATOM   1362  C   PHE A  92     -12.820  -1.814 -22.973  1.00  1.03           C  
ATOM   1363  O   PHE A  92     -13.835  -1.899 -23.676  1.00  1.03           O  
ATOM   1364  CB  PHE A  92     -11.894  -3.744 -21.690  1.00  1.03           C  
ATOM   1365  CG  PHE A  92     -11.062  -4.982 -21.704  1.00  1.03           C  
ATOM   1366  CD1 PHE A  92      -9.907  -5.043 -20.953  1.00  1.03           C  
ATOM   1367  CD2 PHE A  92     -11.405  -6.071 -22.488  1.00  1.03           C  
ATOM   1368  CE1 PHE A  92      -9.104  -6.163 -20.970  1.00  1.03           C  
ATOM   1369  CE2 PHE A  92     -10.609  -7.199 -22.512  1.00  1.03           C  
ATOM   1370  CZ  PHE A  92      -9.454  -7.245 -21.750  1.00  1.03           C  
ATOM   1371  H   PHE A  92      -9.794  -2.282 -22.265  1.00  1.03           H  
ATOM   1372  HA  PHE A  92     -11.942  -3.587 -23.824  1.00  1.03           H  
ATOM   1373 1HB  PHE A  92     -11.584  -3.129 -20.838  1.00  1.03           H  
ATOM   1374 2HB  PHE A  92     -12.935  -4.022 -21.541  1.00  1.03           H  
ATOM   1375  HD1 PHE A  92      -9.638  -4.183 -20.340  1.00  1.03           H  
ATOM   1376  HD2 PHE A  92     -12.312  -6.028 -23.092  1.00  1.03           H  
ATOM   1377  HE1 PHE A  92      -8.195  -6.187 -20.369  1.00  1.03           H  
ATOM   1378  HE2 PHE A  92     -10.888  -8.051 -23.132  1.00  1.03           H  
ATOM   1379  HZ  PHE A  92      -8.824  -8.133 -21.768  1.00  1.03           H  
ATOM   1380  N   THR A  93     -12.596  -0.757 -22.202  1.00  1.01           N  
ATOM   1381  CA  THR A  93     -13.639   0.239 -22.013  1.00  1.01           C  
ATOM   1382  C   THR A  93     -13.745   1.327 -23.074  1.00  1.01           C  
ATOM   1383  O   THR A  93     -14.825   1.872 -23.303  1.00  1.01           O  
ATOM   1384  CB  THR A  93     -13.499   0.859 -20.618  1.00  1.01           C  
ATOM   1385  OG1 THR A  93     -12.195   1.469 -20.462  1.00  1.01           O  
ATOM   1386  CG2 THR A  93     -13.688  -0.219 -19.559  1.00  1.01           C  
ATOM   1387  H   THR A  93     -11.724  -0.678 -21.689  1.00  1.01           H  
ATOM   1388  HA  THR A  93     -14.585  -0.290 -22.018  1.00  1.01           H  
ATOM   1389  HB  THR A  93     -14.266   1.606 -20.495  1.00  1.01           H  
ATOM   1390  HG1 THR A  93     -11.603   0.799 -19.992  1.00  1.01           H  
ATOM   1391 1HG2 THR A  93     -13.609   0.222 -18.561  1.00  1.01           H  
ATOM   1392 2HG2 THR A  93     -14.655  -0.680 -19.674  1.00  1.01           H  
ATOM   1393 3HG2 THR A  93     -12.912  -0.973 -19.683  1.00  1.01           H  
ATOM   1394  N   CYS A  94     -12.679   1.628 -23.793  1.00  1.00           N  
ATOM   1395  CA  CYS A  94     -12.834   2.638 -24.816  1.00  1.00           C  
ATOM   1396  C   CYS A  94     -13.761   2.123 -25.922  1.00  1.00           C  
ATOM   1397  O   CYS A  94     -14.661   2.868 -26.319  1.00  1.00           O  
ATOM   1398  CB  CYS A  94     -11.507   3.090 -25.395  1.00  1.00           C  
ATOM   1399  SG  CYS A  94     -10.490   4.022 -24.241  1.00  1.00           S  
ATOM   1400  H   CYS A  94     -11.774   1.190 -23.634  1.00  1.00           H  
ATOM   1401  HA  CYS A  94     -13.300   3.513 -24.364  1.00  1.00           H  
ATOM   1402 1HB  CYS A  94     -10.950   2.242 -25.706  1.00  1.00           H  
ATOM   1403 2HB  CYS A  94     -11.685   3.713 -26.265  1.00  1.00           H  
ATOM   1404  HG  CYS A  94     -10.189   2.966 -23.487  1.00  1.00           H  
ATOM   1405  N   PRO A  95     -13.582   0.896 -26.501  1.00  1.01           N  
ATOM   1406  CA  PRO A  95     -14.500   0.381 -27.484  1.00  1.01           C  
ATOM   1407  C   PRO A  95     -15.906   0.173 -26.904  1.00  1.01           C  
ATOM   1408  O   PRO A  95     -16.875   0.305 -27.639  1.00  1.01           O  
ATOM   1409  CB  PRO A  95     -13.826  -0.924 -27.932  1.00  1.01           C  
ATOM   1410  CG  PRO A  95     -12.907  -1.298 -26.848  1.00  1.01           C  
ATOM   1411  CD  PRO A  95     -12.403   0.005 -26.283  1.00  1.01           C  
ATOM   1412  HA  PRO A  95     -14.533   1.081 -28.326  1.00  1.01           H  
ATOM   1413 1HB  PRO A  95     -14.583  -1.692 -28.140  1.00  1.01           H  
ATOM   1414 2HB  PRO A  95     -13.268  -0.747 -28.858  1.00  1.01           H  
ATOM   1415 1HG  PRO A  95     -13.432  -1.906 -26.104  1.00  1.01           H  
ATOM   1416 2HG  PRO A  95     -12.099  -1.924 -27.235  1.00  1.01           H  
ATOM   1417 1HD  PRO A  95     -12.158  -0.207 -25.268  1.00  1.01           H  
ATOM   1418 2HD  PRO A  95     -11.530   0.345 -26.856  1.00  1.01           H  
ATOM   1419  N   LEU A  96     -16.074  -0.037 -25.583  1.00  1.02           N  
ATOM   1420  CA  LEU A  96     -17.461  -0.124 -25.099  1.00  1.02           C  
ATOM   1421  C   LEU A  96     -18.166   1.224 -25.234  1.00  1.02           C  
ATOM   1422  O   LEU A  96     -19.313   1.303 -25.698  1.00  1.02           O  
ATOM   1423  CB  LEU A  96     -17.535  -0.553 -23.634  1.00  1.02           C  
ATOM   1424  CG  LEU A  96     -17.200  -1.987 -23.294  1.00  1.02           C  
ATOM   1425  CD1 LEU A  96     -17.168  -2.139 -21.749  1.00  1.02           C  
ATOM   1426  CD2 LEU A  96     -18.258  -2.886 -23.903  1.00  1.02           C  
ATOM   1427  H   LEU A  96     -15.293  -0.205 -24.944  1.00  1.02           H  
ATOM   1428  HA  LEU A  96     -17.995  -0.855 -25.703  1.00  1.02           H  
ATOM   1429 1HB  LEU A  96     -16.841   0.070 -23.076  1.00  1.02           H  
ATOM   1430 2HB  LEU A  96     -18.532  -0.353 -23.259  1.00  1.02           H  
ATOM   1431  HG  LEU A  96     -16.230  -2.248 -23.692  1.00  1.02           H  
ATOM   1432 1HD1 LEU A  96     -16.933  -3.167 -21.484  1.00  1.02           H  
ATOM   1433 2HD1 LEU A  96     -16.417  -1.483 -21.331  1.00  1.02           H  
ATOM   1434 3HD1 LEU A  96     -18.143  -1.868 -21.341  1.00  1.02           H  
ATOM   1435 1HD2 LEU A  96     -18.041  -3.925 -23.663  1.00  1.02           H  
ATOM   1436 2HD2 LEU A  96     -19.216  -2.612 -23.490  1.00  1.02           H  
ATOM   1437 3HD2 LEU A  96     -18.275  -2.757 -24.986  1.00  1.02           H  
ATOM   1438  N   ILE A  97     -17.442   2.297 -24.900  1.00  1.03           N  
ATOM   1439  CA  ILE A  97     -17.995   3.641 -25.005  1.00  1.03           C  
ATOM   1440  C   ILE A  97     -18.274   3.971 -26.453  1.00  1.03           C  
ATOM   1441  O   ILE A  97     -19.345   4.484 -26.782  1.00  1.03           O  
ATOM   1442  CB  ILE A  97     -17.053   4.695 -24.414  1.00  1.03           C  
ATOM   1443  CG1 ILE A  97     -16.954   4.530 -22.922  1.00  1.03           C  
ATOM   1444  CG2 ILE A  97     -17.539   6.079 -24.754  1.00  1.03           C  
ATOM   1445  CD1 ILE A  97     -15.853   5.337 -22.333  1.00  1.03           C  
ATOM   1446  H   ILE A  97     -16.498   2.171 -24.525  1.00  1.03           H  
ATOM   1447  HA  ILE A  97     -18.936   3.674 -24.456  1.00  1.03           H  
ATOM   1448  HB  ILE A  97     -16.051   4.549 -24.825  1.00  1.03           H  
ATOM   1449 1HG1 ILE A  97     -17.893   4.843 -22.466  1.00  1.03           H  
ATOM   1450 2HG1 ILE A  97     -16.785   3.476 -22.682  1.00  1.03           H  
ATOM   1451 1HG2 ILE A  97     -16.844   6.797 -24.327  1.00  1.03           H  
ATOM   1452 2HG2 ILE A  97     -17.583   6.201 -25.837  1.00  1.03           H  
ATOM   1453 3HG2 ILE A  97     -18.524   6.236 -24.330  1.00  1.03           H  
ATOM   1454 1HD1 ILE A  97     -15.857   5.179 -21.284  1.00  1.03           H  
ATOM   1455 2HD1 ILE A  97     -14.901   5.018 -22.759  1.00  1.03           H  
ATOM   1456 3HD1 ILE A  97     -16.016   6.390 -22.544  1.00  1.03           H  
ATOM   1457  N   LEU A  98     -17.315   3.669 -27.321  1.00  1.05           N  
ATOM   1458  CA  LEU A  98     -17.486   3.899 -28.741  1.00  1.05           C  
ATOM   1459  C   LEU A  98     -18.675   3.134 -29.300  1.00  1.05           C  
ATOM   1460  O   LEU A  98     -19.459   3.696 -30.053  1.00  1.05           O  
ATOM   1461  CB  LEU A  98     -16.239   3.554 -29.505  1.00  1.05           C  
ATOM   1462  CG  LEU A  98     -16.373   3.686 -30.971  1.00  1.05           C  
ATOM   1463  CD1 LEU A  98     -16.719   5.123 -31.377  1.00  1.05           C  
ATOM   1464  CD2 LEU A  98     -15.136   3.260 -31.531  1.00  1.05           C  
ATOM   1465  H   LEU A  98     -16.443   3.257 -26.982  1.00  1.05           H  
ATOM   1466  HA  LEU A  98     -17.674   4.962 -28.882  1.00  1.05           H  
ATOM   1467 1HB  LEU A  98     -15.424   4.192 -29.166  1.00  1.05           H  
ATOM   1468 2HB  LEU A  98     -15.987   2.524 -29.295  1.00  1.05           H  
ATOM   1469  HG  LEU A  98     -17.168   3.033 -31.315  1.00  1.05           H  
ATOM   1470 1HD1 LEU A  98     -16.806   5.184 -32.463  1.00  1.05           H  
ATOM   1471 2HD1 LEU A  98     -17.660   5.414 -30.925  1.00  1.05           H  
ATOM   1472 3HD1 LEU A  98     -15.938   5.794 -31.038  1.00  1.05           H  
ATOM   1473 1HD2 LEU A  98     -15.198   3.294 -32.576  1.00  1.05           H  
ATOM   1474 2HD2 LEU A  98     -14.353   3.900 -31.188  1.00  1.05           H  
ATOM   1475 3HD2 LEU A  98     -14.956   2.266 -31.198  1.00  1.05           H  
ATOM   1476  N   LEU A  99     -18.828   1.855 -28.948  1.00  1.08           N  
ATOM   1477  CA  LEU A  99     -19.973   1.106 -29.447  1.00  1.08           C  
ATOM   1478  C   LEU A  99     -21.253   1.766 -28.983  1.00  1.08           C  
ATOM   1479  O   LEU A  99     -22.202   1.882 -29.755  1.00  1.08           O  
ATOM   1480  CB  LEU A  99     -19.944  -0.340 -28.956  1.00  1.08           C  
ATOM   1481  CG  LEU A  99     -18.893  -1.242 -29.570  1.00  1.08           C  
ATOM   1482  CD1 LEU A  99     -18.846  -2.551 -28.805  1.00  1.08           C  
ATOM   1483  CD2 LEU A  99     -19.264  -1.485 -30.999  1.00  1.08           C  
ATOM   1484  H   LEU A  99     -18.152   1.396 -28.342  1.00  1.08           H  
ATOM   1485  HA  LEU A  99     -19.948   1.110 -30.532  1.00  1.08           H  
ATOM   1486 1HB  LEU A  99     -19.781  -0.331 -27.876  1.00  1.08           H  
ATOM   1487 2HB  LEU A  99     -20.914  -0.782 -29.157  1.00  1.08           H  
ATOM   1488  HG  LEU A  99     -17.915  -0.772 -29.524  1.00  1.08           H  
ATOM   1489 1HD1 LEU A  99     -18.097  -3.206 -29.249  1.00  1.08           H  
ATOM   1490 2HD1 LEU A  99     -18.584  -2.350 -27.765  1.00  1.08           H  
ATOM   1491 3HD1 LEU A  99     -19.822  -3.032 -28.848  1.00  1.08           H  
ATOM   1492 1HD2 LEU A  99     -18.534  -2.142 -31.456  1.00  1.08           H  
ATOM   1493 2HD2 LEU A  99     -20.236  -1.953 -31.036  1.00  1.08           H  
ATOM   1494 3HD2 LEU A  99     -19.296  -0.537 -31.526  1.00  1.08           H  
ATOM   1495  N   ASP A 100     -21.272   2.286 -27.756  1.00  1.11           N  
ATOM   1496  CA  ASP A 100     -22.456   2.977 -27.288  1.00  1.11           C  
ATOM   1497  C   ASP A 100     -22.691   4.171 -28.233  1.00  1.11           C  
ATOM   1498  O   ASP A 100     -23.810   4.343 -28.710  1.00  1.11           O  
ATOM   1499  CB  ASP A 100     -22.366   3.400 -25.813  1.00  1.11           C  
ATOM   1500  CG  ASP A 100     -23.759   3.904 -25.239  1.00  1.11           C  
ATOM   1501  OD1 ASP A 100     -24.736   3.900 -25.997  1.00  1.11           O  
ATOM   1502  OD2 ASP A 100     -23.842   4.230 -24.064  1.00  1.11           O  
ATOM   1503  H   ASP A 100     -20.472   2.165 -27.130  1.00  1.11           H  
ATOM   1504  HA  ASP A 100     -23.306   2.302 -27.379  1.00  1.11           H  
ATOM   1505 1HB  ASP A 100     -22.009   2.559 -25.211  1.00  1.11           H  
ATOM   1506 2HB  ASP A 100     -21.638   4.187 -25.720  1.00  1.11           H  
ATOM   1507  N   VAL A 101     -21.654   4.981 -28.527  1.00  1.15           N  
ATOM   1508  CA  VAL A 101     -21.811   6.151 -29.420  1.00  1.15           C  
ATOM   1509  C   VAL A 101     -22.322   5.751 -30.798  1.00  1.15           C  
ATOM   1510  O   VAL A 101     -23.255   6.353 -31.336  1.00  1.15           O  
ATOM   1511  CB  VAL A 101     -20.444   6.844 -29.685  1.00  1.15           C  
ATOM   1512  CG1 VAL A 101     -20.574   7.919 -30.777  1.00  1.15           C  
ATOM   1513  CG2 VAL A 101     -19.923   7.432 -28.469  1.00  1.15           C  
ATOM   1514  H   VAL A 101     -20.748   4.785 -28.100  1.00  1.15           H  
ATOM   1515  HA  VAL A 101     -22.508   6.850 -28.963  1.00  1.15           H  
ATOM   1516  HB  VAL A 101     -19.752   6.107 -30.047  1.00  1.15           H  
ATOM   1517 1HG1 VAL A 101     -19.599   8.368 -30.961  1.00  1.15           H  
ATOM   1518 2HG1 VAL A 101     -20.944   7.469 -31.701  1.00  1.15           H  
ATOM   1519 3HG1 VAL A 101     -21.266   8.688 -30.442  1.00  1.15           H  
ATOM   1520 1HG2 VAL A 101     -18.957   7.893 -28.670  1.00  1.15           H  
ATOM   1521 2HG2 VAL A 101     -20.625   8.177 -28.137  1.00  1.15           H  
ATOM   1522 3HG2 VAL A 101     -19.808   6.671 -27.711  1.00  1.15           H  
ATOM   1523  N   LEU A 102     -21.728   4.714 -31.368  1.00  1.21           N  
ATOM   1524  CA  LEU A 102     -22.097   4.281 -32.700  1.00  1.21           C  
ATOM   1525  C   LEU A 102     -23.544   3.817 -32.728  1.00  1.21           C  
ATOM   1526  O   LEU A 102     -24.304   4.119 -33.654  1.00  1.21           O  
ATOM   1527  CB  LEU A 102     -21.168   3.141 -33.129  1.00  1.21           C  
ATOM   1528  CG  LEU A 102     -19.700   3.550 -33.330  1.00  1.21           C  
ATOM   1529  CD1 LEU A 102     -18.849   2.318 -33.583  1.00  1.21           C  
ATOM   1530  CD2 LEU A 102     -19.602   4.516 -34.450  1.00  1.21           C  
ATOM   1531  H   LEU A 102     -20.980   4.237 -30.870  1.00  1.21           H  
ATOM   1532  HA  LEU A 102     -21.983   5.118 -33.382  1.00  1.21           H  
ATOM   1533 1HB  LEU A 102     -21.196   2.368 -32.360  1.00  1.21           H  
ATOM   1534 2HB  LEU A 102     -21.542   2.717 -34.063  1.00  1.21           H  
ATOM   1535  HG  LEU A 102     -19.340   4.026 -32.432  1.00  1.21           H  
ATOM   1536 1HD1 LEU A 102     -17.816   2.615 -33.701  1.00  1.21           H  
ATOM   1537 2HD1 LEU A 102     -18.933   1.639 -32.738  1.00  1.21           H  
ATOM   1538 3HD1 LEU A 102     -19.193   1.828 -34.482  1.00  1.21           H  
ATOM   1539 1HD2 LEU A 102     -18.569   4.807 -34.561  1.00  1.21           H  
ATOM   1540 2HD2 LEU A 102     -19.958   4.052 -35.368  1.00  1.21           H  
ATOM   1541 3HD2 LEU A 102     -20.205   5.389 -34.226  1.00  1.21           H  
ATOM   1542  N   TYR A 103     -23.968   3.142 -31.662  1.00  1.28           N  
ATOM   1543  CA  TYR A 103     -25.326   2.645 -31.605  1.00  1.28           C  
ATOM   1544  C   TYR A 103     -26.300   3.805 -31.303  1.00  1.28           C  
ATOM   1545  O   TYR A 103     -27.373   3.891 -31.896  1.00  1.28           O  
ATOM   1546  CB  TYR A 103     -25.429   1.547 -30.529  1.00  1.28           C  
ATOM   1547  CG  TYR A 103     -24.614   0.238 -30.795  1.00  1.28           C  
ATOM   1548  CD1 TYR A 103     -23.633   0.173 -31.793  1.00  1.28           C  
ATOM   1549  CD2 TYR A 103     -24.857  -0.889 -30.016  1.00  1.28           C  
ATOM   1550  CE1 TYR A 103     -22.924  -1.000 -31.999  1.00  1.28           C  
ATOM   1551  CE2 TYR A 103     -24.149  -2.053 -30.224  1.00  1.28           C  
ATOM   1552  CZ  TYR A 103     -23.188  -2.115 -31.211  1.00  1.28           C  
ATOM   1553  OH  TYR A 103     -22.495  -3.290 -31.421  1.00  1.28           O  
ATOM   1554  H   TYR A 103     -23.323   2.915 -30.901  1.00  1.28           H  
ATOM   1555  HA  TYR A 103     -25.586   2.226 -32.575  1.00  1.28           H  
ATOM   1556 1HB  TYR A 103     -25.063   1.959 -29.588  1.00  1.28           H  
ATOM   1557 2HB  TYR A 103     -26.473   1.273 -30.386  1.00  1.28           H  
ATOM   1558  HD1 TYR A 103     -23.424   1.036 -32.409  1.00  1.28           H  
ATOM   1559  HD2 TYR A 103     -25.613  -0.858 -29.243  1.00  1.28           H  
ATOM   1560  HE1 TYR A 103     -22.169  -1.046 -32.775  1.00  1.28           H  
ATOM   1561  HE2 TYR A 103     -24.355  -2.930 -29.607  1.00  1.28           H  
ATOM   1562  HH  TYR A 103     -21.924  -3.191 -32.188  1.00  1.28           H  
ATOM   1563  N   THR A 104     -25.884   4.735 -30.436  1.00  1.37           N  
ATOM   1564  CA  THR A 104     -26.685   5.877 -29.977  1.00  1.37           C  
ATOM   1565  C   THR A 104     -27.088   6.773 -31.119  1.00  1.37           C  
ATOM   1566  O   THR A 104     -28.241   7.186 -31.215  1.00  1.37           O  
ATOM   1567  CB  THR A 104     -25.910   6.715 -28.923  1.00  1.37           C  
ATOM   1568  OG1 THR A 104     -25.654   5.923 -27.774  1.00  1.37           O  
ATOM   1569  CG2 THR A 104     -26.665   7.914 -28.503  1.00  1.37           C  
ATOM   1570  H   THR A 104     -24.971   4.621 -30.014  1.00  1.37           H  
ATOM   1571  HA  THR A 104     -27.592   5.501 -29.515  1.00  1.37           H  
ATOM   1572  HB  THR A 104     -24.963   7.018 -29.348  1.00  1.37           H  
ATOM   1573  HG1 THR A 104     -25.049   5.192 -28.017  1.00  1.37           H  
ATOM   1574 1HG2 THR A 104     -26.087   8.470 -27.766  1.00  1.37           H  
ATOM   1575 2HG2 THR A 104     -26.861   8.548 -29.366  1.00  1.37           H  
ATOM   1576 3HG2 THR A 104     -27.587   7.584 -28.065  1.00  1.37           H  
ATOM   1577  N   LEU A 105     -26.145   7.035 -32.011  1.00  1.50           N  
ATOM   1578  CA  LEU A 105     -26.389   7.897 -33.149  1.00  1.50           C  
ATOM   1579  C   LEU A 105     -26.897   7.125 -34.368  1.00  1.50           C  
ATOM   1580  O   LEU A 105     -27.055   7.708 -35.442  1.00  1.50           O  
ATOM   1581  CB  LEU A 105     -25.110   8.624 -33.545  1.00  1.50           C  
ATOM   1582  CG  LEU A 105     -24.778   9.835 -32.737  1.00  1.50           C  
ATOM   1583  CD1 LEU A 105     -24.193   9.384 -31.419  1.00  1.50           C  
ATOM   1584  CD2 LEU A 105     -23.839  10.695 -33.483  1.00  1.50           C  
ATOM   1585  H   LEU A 105     -25.205   6.658 -31.863  1.00  1.50           H  
ATOM   1586  HA  LEU A 105     -27.145   8.630 -32.868  1.00  1.50           H  
ATOM   1587 1HB  LEU A 105     -24.279   7.922 -33.440  1.00  1.50           H  
ATOM   1588 2HB  LEU A 105     -25.184   8.923 -34.582  1.00  1.50           H  
ATOM   1589  HG  LEU A 105     -25.687  10.386 -32.533  1.00  1.50           H  
ATOM   1590 1HD1 LEU A 105     -23.937  10.229 -30.796  1.00  1.50           H  
ATOM   1591 2HD1 LEU A 105     -24.902   8.766 -30.905  1.00  1.50           H  
ATOM   1592 3HD1 LEU A 105     -23.298   8.817 -31.622  1.00  1.50           H  
ATOM   1593 1HD2 LEU A 105     -23.600  11.573 -32.888  1.00  1.50           H  
ATOM   1594 2HD2 LEU A 105     -22.946  10.124 -33.671  1.00  1.50           H  
ATOM   1595 3HD2 LEU A 105     -24.289  11.003 -34.422  1.00  1.50           H  
ATOM   1596  N   GLU A 106     -27.083   5.805 -34.224  1.00  1.69           N  
ATOM   1597  CA  GLU A 106     -27.492   4.912 -35.306  1.00  1.69           C  
ATOM   1598  C   GLU A 106     -26.573   4.985 -36.535  1.00  1.69           C  
ATOM   1599  O   GLU A 106     -27.031   5.063 -37.679  1.00  1.69           O  
ATOM   1600  CB  GLU A 106     -28.953   5.180 -35.673  1.00  1.69           C  
ATOM   1601  CG  GLU A 106     -29.947   4.912 -34.512  1.00  1.69           C  
ATOM   1602  CD  GLU A 106     -31.408   5.158 -34.873  1.00  1.69           C  
ATOM   1603  OE1 GLU A 106     -32.124   4.201 -35.048  1.00  1.69           O  
ATOM   1604  OE2 GLU A 106     -31.812   6.313 -34.927  1.00  1.69           O  
ATOM   1605  H   GLU A 106     -26.978   5.376 -33.309  1.00  1.69           H  
ATOM   1606  HA  GLU A 106     -27.432   3.893 -34.920  1.00  1.69           H  
ATOM   1607 1HB  GLU A 106     -29.061   6.205 -35.969  1.00  1.69           H  
ATOM   1608 2HB  GLU A 106     -29.237   4.561 -36.521  1.00  1.69           H  
ATOM   1609 1HG  GLU A 106     -29.833   3.879 -34.187  1.00  1.69           H  
ATOM   1610 2HG  GLU A 106     -29.674   5.554 -33.671  1.00  1.69           H  
ATOM   1611  N   ILE A 107     -25.269   4.931 -36.276  1.00  1.95           N  
ATOM   1612  CA  ILE A 107     -24.227   4.910 -37.289  1.00  1.95           C  
ATOM   1613  C   ILE A 107     -24.106   3.456 -37.758  1.00  1.95           C  
ATOM   1614  O   ILE A 107     -24.109   2.568 -36.910  1.00  1.95           O  
ATOM   1615  CB  ILE A 107     -22.910   5.472 -36.712  1.00  1.95           C  
ATOM   1616  CG1 ILE A 107     -23.137   6.963 -36.369  1.00  1.95           C  
ATOM   1617  CG2 ILE A 107     -21.734   5.285 -37.662  1.00  1.95           C  
ATOM   1618  CD1 ILE A 107     -22.037   7.614 -35.561  1.00  1.95           C  
ATOM   1619  H   ILE A 107     -24.977   4.852 -35.300  1.00  1.95           H  
ATOM   1620  HA  ILE A 107     -24.528   5.564 -38.094  1.00  1.95           H  
ATOM   1621  HB  ILE A 107     -22.693   4.954 -35.780  1.00  1.95           H  
ATOM   1622 1HG1 ILE A 107     -23.247   7.512 -37.300  1.00  1.95           H  
ATOM   1623 2HG1 ILE A 107     -24.067   7.046 -35.814  1.00  1.95           H  
ATOM   1624 1HG2 ILE A 107     -20.830   5.687 -37.210  1.00  1.95           H  
ATOM   1625 2HG2 ILE A 107     -21.596   4.220 -37.865  1.00  1.95           H  
ATOM   1626 3HG2 ILE A 107     -21.930   5.805 -38.585  1.00  1.95           H  
ATOM   1627 1HD1 ILE A 107     -22.289   8.654 -35.385  1.00  1.95           H  
ATOM   1628 2HD1 ILE A 107     -21.928   7.105 -34.609  1.00  1.95           H  
ATOM   1629 3HD1 ILE A 107     -21.103   7.560 -36.112  1.00  1.95           H  
ATOM   1630  N   PRO A 108     -24.063   3.147 -39.066  1.00  2.25           N  
ATOM   1631  CA  PRO A 108     -23.994   1.786 -39.572  1.00  2.25           C  
ATOM   1632  C   PRO A 108     -22.890   0.998 -38.891  1.00  2.25           C  
ATOM   1633  O   PRO A 108     -21.754   1.467 -38.745  1.00  2.25           O  
ATOM   1634  CB  PRO A 108     -23.689   2.018 -41.055  1.00  2.25           C  
ATOM   1635  CG  PRO A 108     -24.361   3.341 -41.363  1.00  2.25           C  
ATOM   1636  CD  PRO A 108     -24.143   4.185 -40.124  1.00  2.25           C  
ATOM   1637  HA  PRO A 108     -24.969   1.296 -39.430  1.00  2.25           H  
ATOM   1638 1HB  PRO A 108     -22.602   2.046 -41.212  1.00  2.25           H  
ATOM   1639 2HB  PRO A 108     -24.079   1.183 -41.655  1.00  2.25           H  
ATOM   1640 1HG  PRO A 108     -23.920   3.793 -42.267  1.00  2.25           H  
ATOM   1641 2HG  PRO A 108     -25.427   3.180 -41.578  1.00  2.25           H  
ATOM   1642 1HD  PRO A 108     -23.221   4.763 -40.199  1.00  2.25           H  
ATOM   1643 2HD  PRO A 108     -25.040   4.813 -40.003  1.00  2.25           H  
ATOM   1644  N   HIS A 109     -23.205  -0.241 -38.519  1.00  2.50           N  
ATOM   1645  CA  HIS A 109     -22.266  -1.055 -37.757  1.00  2.50           C  
ATOM   1646  C   HIS A 109     -21.186  -1.708 -38.596  1.00  2.50           C  
ATOM   1647  O   HIS A 109     -21.110  -2.933 -38.691  1.00  2.50           O  
ATOM   1648  CB  HIS A 109     -23.007  -2.151 -36.987  1.00  2.50           C  
ATOM   1649  CG  HIS A 109     -23.977  -1.611 -35.996  1.00  2.50           C  
ATOM   1650  ND1 HIS A 109     -24.985  -2.376 -35.449  1.00  2.50           N  
ATOM   1651  CD2 HIS A 109     -24.128  -0.371 -35.485  1.00  2.50           C  
ATOM   1652  CE1 HIS A 109     -25.712  -1.624 -34.641  1.00  2.50           C  
ATOM   1653  NE2 HIS A 109     -25.219  -0.404 -34.658  1.00  2.50           N  
ATOM   1654  H   HIS A 109     -24.132  -0.598 -38.706  1.00  2.50           H  
ATOM   1655  HA  HIS A 109     -21.767  -0.420 -37.026  1.00  2.50           H  
ATOM   1656 1HB  HIS A 109     -23.544  -2.793 -37.687  1.00  2.50           H  
ATOM   1657 2HB  HIS A 109     -22.288  -2.773 -36.456  1.00  2.50           H  
ATOM   1658  HD2 HIS A 109     -23.511   0.498 -35.705  1.00  2.50           H  
ATOM   1659  HE1 HIS A 109     -26.580  -1.952 -34.071  1.00  2.50           H  
ATOM   1660  HE2 HIS A 109     -25.587   0.386 -34.151  1.00  2.50           H  
ATOM   1661  N   LYS A 110     -20.322  -0.880 -39.164  1.00  2.61           N  
ATOM   1662  CA  LYS A 110     -19.171  -1.374 -39.911  1.00  2.61           C  
ATOM   1663  C   LYS A 110     -18.104  -1.689 -38.871  1.00  2.61           C  
ATOM   1664  O   LYS A 110     -17.243  -2.547 -39.050  1.00  2.61           O  
ATOM   1665  CB  LYS A 110     -18.690  -0.333 -40.923  1.00  2.61           C  
ATOM   1666  CG  LYS A 110     -19.679  -0.083 -42.058  1.00  2.61           C  
ATOM   1667  CD  LYS A 110     -19.160   0.953 -43.053  1.00  2.61           C  
ATOM   1668  CE  LYS A 110     -20.167   1.188 -44.178  1.00  2.61           C  
ATOM   1669  NZ  LYS A 110     -19.695   2.219 -45.146  1.00  2.61           N  
ATOM   1670  H   LYS A 110     -20.503   0.118 -39.060  1.00  2.61           H  
ATOM   1671  HA  LYS A 110     -19.435  -2.295 -40.430  1.00  2.61           H  
ATOM   1672 1HB  LYS A 110     -18.513   0.616 -40.416  1.00  2.61           H  
ATOM   1673 2HB  LYS A 110     -17.748  -0.656 -41.362  1.00  2.61           H  
ATOM   1674 1HG  LYS A 110     -19.869  -1.019 -42.584  1.00  2.61           H  
ATOM   1675 2HG  LYS A 110     -20.621   0.273 -41.636  1.00  2.61           H  
ATOM   1676 1HD  LYS A 110     -18.983   1.897 -42.534  1.00  2.61           H  
ATOM   1677 2HD  LYS A 110     -18.217   0.610 -43.482  1.00  2.61           H  
ATOM   1678 1HE  LYS A 110     -20.331   0.252 -44.710  1.00  2.61           H  
ATOM   1679 2HE  LYS A 110     -21.112   1.519 -43.743  1.00  2.61           H  
ATOM   1680 1HZ  LYS A 110     -20.387   2.345 -45.870  1.00  2.61           H  
ATOM   1681 2HZ  LYS A 110     -19.549   3.097 -44.663  1.00  2.61           H  
ATOM   1682 3HZ  LYS A 110     -18.827   1.917 -45.561  1.00  2.61           H  
ATOM   1683  N   LEU A 111     -18.181  -0.918 -37.787  1.00  2.52           N  
ATOM   1684  CA  LEU A 111     -17.352  -0.959 -36.590  1.00  2.52           C  
ATOM   1685  C   LEU A 111     -15.845  -0.826 -36.827  1.00  2.52           C  
ATOM   1686  O   LEU A 111     -15.041  -1.131 -35.944  1.00  2.52           O  
ATOM   1687  CB  LEU A 111     -17.683  -2.226 -35.800  1.00  2.52           C  
ATOM   1688  CG  LEU A 111     -19.186  -2.379 -35.460  1.00  2.52           C  
ATOM   1689  CD1 LEU A 111     -19.399  -3.603 -34.614  1.00  2.52           C  
ATOM   1690  CD2 LEU A 111     -19.692  -1.121 -34.792  1.00  2.52           C  
ATOM   1691  H   LEU A 111     -18.931  -0.247 -37.788  1.00  2.52           H  
ATOM   1692  HA  LEU A 111     -17.652  -0.115 -35.967  1.00  2.52           H  
ATOM   1693 1HB  LEU A 111     -17.378  -3.096 -36.384  1.00  2.52           H  
ATOM   1694 2HB  LEU A 111     -17.122  -2.220 -34.867  1.00  2.52           H  
ATOM   1695  HG  LEU A 111     -19.736  -2.537 -36.374  1.00  2.52           H  
ATOM   1696 1HD1 LEU A 111     -20.463  -3.718 -34.403  1.00  2.52           H  
ATOM   1697 2HD1 LEU A 111     -19.037  -4.482 -35.148  1.00  2.52           H  
ATOM   1698 3HD1 LEU A 111     -18.853  -3.495 -33.676  1.00  2.52           H  
ATOM   1699 1HD2 LEU A 111     -20.751  -1.226 -34.577  1.00  2.52           H  
ATOM   1700 2HD2 LEU A 111     -19.148  -0.954 -33.872  1.00  2.52           H  
ATOM   1701 3HD2 LEU A 111     -19.541  -0.280 -35.463  1.00  2.52           H  
ATOM   1702  N   ARG A 112     -15.466  -0.227 -37.953  1.00  2.26           N  
ATOM   1703  CA  ARG A 112     -14.064   0.004 -38.294  1.00  2.26           C  
ATOM   1704  C   ARG A 112     -13.429   0.956 -37.295  1.00  2.26           C  
ATOM   1705  O   ARG A 112     -12.217   0.946 -37.068  1.00  2.26           O  
ATOM   1706  CB  ARG A 112     -13.953   0.576 -39.693  1.00  2.26           C  
ATOM   1707  CG  ARG A 112     -14.310  -0.404 -40.803  1.00  2.26           C  
ATOM   1708  CD  ARG A 112     -14.213   0.225 -42.148  1.00  2.26           C  
ATOM   1709  NE  ARG A 112     -14.550  -0.707 -43.213  1.00  2.26           N  
ATOM   1710  CZ  ARG A 112     -14.569  -0.395 -44.525  1.00  2.26           C  
ATOM   1711  NH1 ARG A 112     -14.261   0.822 -44.917  1.00  2.26           N  
ATOM   1712  NH2 ARG A 112     -14.895  -1.314 -45.418  1.00  2.26           N  
ATOM   1713  H   ARG A 112     -16.177   0.017 -38.626  1.00  2.26           H  
ATOM   1714  HA  ARG A 112     -13.536  -0.949 -38.261  1.00  2.26           H  
ATOM   1715 1HB  ARG A 112     -14.614   1.438 -39.784  1.00  2.26           H  
ATOM   1716 2HB  ARG A 112     -12.935   0.923 -39.866  1.00  2.26           H  
ATOM   1717 1HG  ARG A 112     -13.623  -1.250 -40.770  1.00  2.26           H  
ATOM   1718 2HG  ARG A 112     -15.330  -0.763 -40.655  1.00  2.26           H  
ATOM   1719 1HD  ARG A 112     -14.905   1.065 -42.202  1.00  2.26           H  
ATOM   1720 2HD  ARG A 112     -13.196   0.579 -42.314  1.00  2.26           H  
ATOM   1721  HE  ARG A 112     -14.792  -1.655 -42.950  1.00  2.26           H  
ATOM   1722 1HH1 ARG A 112     -14.008   1.524 -44.234  1.00  2.26           H  
ATOM   1723 2HH1 ARG A 112     -14.271   1.055 -45.899  1.00  2.26           H  
ATOM   1724 1HH2 ARG A 112     -15.130  -2.250 -45.119  1.00  2.26           H  
ATOM   1725 2HH2 ARG A 112     -14.906  -1.081 -46.401  1.00  2.26           H  
ATOM   1726  N   PHE A 113     -14.282   1.754 -36.673  1.00  1.93           N  
ATOM   1727  CA  PHE A 113     -13.899   2.746 -35.703  1.00  1.93           C  
ATOM   1728  C   PHE A 113     -13.433   2.066 -34.426  1.00  1.93           C  
ATOM   1729  O   PHE A 113     -12.619   2.605 -33.683  1.00  1.93           O  
ATOM   1730  CB  PHE A 113     -15.130   3.536 -35.311  1.00  1.93           C  
ATOM   1731  CG  PHE A 113     -15.778   4.304 -36.349  1.00  1.93           C  
ATOM   1732  CD1 PHE A 113     -17.039   3.913 -36.771  1.00  1.93           C  
ATOM   1733  CD2 PHE A 113     -15.198   5.403 -36.918  1.00  1.93           C  
ATOM   1734  CE1 PHE A 113     -17.709   4.614 -37.737  1.00  1.93           C  
ATOM   1735  CE2 PHE A 113     -15.864   6.090 -37.887  1.00  1.93           C  
ATOM   1736  CZ  PHE A 113     -17.120   5.703 -38.294  1.00  1.93           C  
ATOM   1737  H   PHE A 113     -15.256   1.676 -36.918  1.00  1.93           H  
ATOM   1738  HA  PHE A 113     -13.106   3.374 -36.111  1.00  1.93           H  
ATOM   1739 1HB  PHE A 113     -15.862   2.849 -34.903  1.00  1.93           H  
ATOM   1740 2HB  PHE A 113     -14.878   4.210 -34.551  1.00  1.93           H  
ATOM   1741  HD1 PHE A 113     -17.505   3.036 -36.315  1.00  1.93           H  
ATOM   1742  HD2 PHE A 113     -14.206   5.730 -36.601  1.00  1.93           H  
ATOM   1743  HE1 PHE A 113     -18.705   4.302 -38.057  1.00  1.93           H  
ATOM   1744  HE2 PHE A 113     -15.406   6.940 -38.329  1.00  1.93           H  
ATOM   1745  HZ  PHE A 113     -17.637   6.258 -39.054  1.00  1.93           H  
ATOM   1746  N   VAL A 114     -13.985   0.883 -34.157  1.00  1.63           N  
ATOM   1747  CA  VAL A 114     -13.712   0.161 -32.934  1.00  1.63           C  
ATOM   1748  C   VAL A 114     -12.346  -0.432 -33.108  1.00  1.63           C  
ATOM   1749  O   VAL A 114     -11.494  -0.345 -32.223  1.00  1.63           O  
ATOM   1750  CB  VAL A 114     -14.791  -0.913 -32.714  1.00  1.63           C  
ATOM   1751  CG1 VAL A 114     -14.494  -1.728 -31.514  1.00  1.63           C  
ATOM   1752  CG2 VAL A 114     -16.162  -0.246 -32.618  1.00  1.63           C  
ATOM   1753  H   VAL A 114     -14.597   0.439 -34.833  1.00  1.63           H  
ATOM   1754  HA  VAL A 114     -13.678   0.836 -32.094  1.00  1.63           H  
ATOM   1755  HB  VAL A 114     -14.781  -1.590 -33.560  1.00  1.63           H  
ATOM   1756 1HG1 VAL A 114     -15.258  -2.496 -31.393  1.00  1.63           H  
ATOM   1757 2HG1 VAL A 114     -13.523  -2.194 -31.624  1.00  1.63           H  
ATOM   1758 3HG1 VAL A 114     -14.501  -1.079 -30.665  1.00  1.63           H  
ATOM   1759 1HG2 VAL A 114     -16.905  -1.009 -32.506  1.00  1.63           H  
ATOM   1760 2HG2 VAL A 114     -16.200   0.421 -31.766  1.00  1.63           H  
ATOM   1761 3HG2 VAL A 114     -16.355   0.315 -33.532  1.00  1.63           H  
ATOM   1762  N   PHE A 115     -12.124  -0.995 -34.289  1.00  1.40           N  
ATOM   1763  CA  PHE A 115     -10.825  -1.547 -34.619  1.00  1.40           C  
ATOM   1764  C   PHE A 115      -9.756  -0.469 -34.472  1.00  1.40           C  
ATOM   1765  O   PHE A 115      -8.745  -0.680 -33.800  1.00  1.40           O  
ATOM   1766  CB  PHE A 115     -10.811  -2.104 -36.037  1.00  1.40           C  
ATOM   1767  CG  PHE A 115      -9.468  -2.622 -36.482  1.00  1.40           C  
ATOM   1768  CD1 PHE A 115      -9.019  -3.869 -36.075  1.00  1.40           C  
ATOM   1769  CD2 PHE A 115      -8.658  -1.866 -37.319  1.00  1.40           C  
ATOM   1770  CE1 PHE A 115      -7.794  -4.350 -36.492  1.00  1.40           C  
ATOM   1771  CE2 PHE A 115      -7.437  -2.348 -37.737  1.00  1.40           C  
ATOM   1772  CZ  PHE A 115      -7.003  -3.589 -37.325  1.00  1.40           C  
ATOM   1773  H   PHE A 115     -12.892  -1.030 -34.964  1.00  1.40           H  
ATOM   1774  HA  PHE A 115     -10.602  -2.355 -33.919  1.00  1.40           H  
ATOM   1775 1HB  PHE A 115     -11.534  -2.912 -36.118  1.00  1.40           H  
ATOM   1776 2HB  PHE A 115     -11.118  -1.328 -36.732  1.00  1.40           H  
ATOM   1777  HD1 PHE A 115      -9.647  -4.472 -35.418  1.00  1.40           H  
ATOM   1778  HD2 PHE A 115      -9.000  -0.884 -37.648  1.00  1.40           H  
ATOM   1779  HE1 PHE A 115      -7.455  -5.331 -36.162  1.00  1.40           H  
ATOM   1780  HE2 PHE A 115      -6.817  -1.755 -38.390  1.00  1.40           H  
ATOM   1781  HZ  PHE A 115      -6.037  -3.967 -37.656  1.00  1.40           H  
ATOM   1782  N   ALA A 116      -9.987   0.703 -35.083  1.00  1.25           N  
ATOM   1783  CA  ALA A 116      -9.005   1.780 -35.016  1.00  1.25           C  
ATOM   1784  C   ALA A 116      -8.705   2.181 -33.569  1.00  1.25           C  
ATOM   1785  O   ALA A 116      -7.538   2.395 -33.218  1.00  1.25           O  
ATOM   1786  CB  ALA A 116      -9.511   2.978 -35.790  1.00  1.25           C  
ATOM   1787  H   ALA A 116     -10.841   0.834 -35.630  1.00  1.25           H  
ATOM   1788  HA  ALA A 116      -8.080   1.422 -35.467  1.00  1.25           H  
ATOM   1789 1HB  ALA A 116      -8.764   3.776 -35.764  1.00  1.25           H  
ATOM   1790 2HB  ALA A 116      -9.701   2.688 -36.822  1.00  1.25           H  
ATOM   1791 3HB  ALA A 116     -10.439   3.332 -35.336  1.00  1.25           H  
ATOM   1792  N   VAL A 117      -9.730   2.233 -32.706  1.00  1.17           N  
ATOM   1793  CA  VAL A 117      -9.499   2.550 -31.297  1.00  1.17           C  
ATOM   1794  C   VAL A 117      -8.680   1.486 -30.597  1.00  1.17           C  
ATOM   1795  O   VAL A 117      -7.734   1.798 -29.876  1.00  1.17           O  
ATOM   1796  CB  VAL A 117     -10.821   2.767 -30.551  1.00  1.17           C  
ATOM   1797  CG1 VAL A 117     -10.590   2.844 -29.040  1.00  1.17           C  
ATOM   1798  CG2 VAL A 117     -11.395   4.075 -31.004  1.00  1.17           C  
ATOM   1799  H   VAL A 117     -10.688   2.079 -33.030  1.00  1.17           H  
ATOM   1800  HA  VAL A 117      -8.947   3.487 -31.256  1.00  1.17           H  
ATOM   1801  HB  VAL A 117     -11.510   1.944 -30.765  1.00  1.17           H  
ATOM   1802 1HG1 VAL A 117     -11.545   3.012 -28.548  1.00  1.17           H  
ATOM   1803 2HG1 VAL A 117     -10.164   1.905 -28.692  1.00  1.17           H  
ATOM   1804 3HG1 VAL A 117      -9.908   3.662 -28.810  1.00  1.17           H  
ATOM   1805 1HG2 VAL A 117     -12.320   4.260 -30.484  1.00  1.17           H  
ATOM   1806 2HG2 VAL A 117     -10.692   4.875 -30.781  1.00  1.17           H  
ATOM   1807 3HG2 VAL A 117     -11.569   4.045 -32.068  1.00  1.17           H  
ATOM   1808  N   ILE A 118      -9.005   0.229 -30.826  1.00  1.13           N  
ATOM   1809  CA  ILE A 118      -8.265  -0.845 -30.192  1.00  1.13           C  
ATOM   1810  C   ILE A 118      -6.801  -0.835 -30.623  1.00  1.13           C  
ATOM   1811  O   ILE A 118      -5.904  -0.966 -29.784  1.00  1.13           O  
ATOM   1812  CB  ILE A 118      -8.944  -2.183 -30.470  1.00  1.13           C  
ATOM   1813  CG1 ILE A 118     -10.287  -2.213 -29.716  1.00  1.13           C  
ATOM   1814  CG2 ILE A 118      -8.056  -3.318 -30.073  1.00  1.13           C  
ATOM   1815  CD1 ILE A 118     -11.184  -3.339 -30.127  1.00  1.13           C  
ATOM   1816  H   ILE A 118      -9.794   0.011 -31.440  1.00  1.13           H  
ATOM   1817  HA  ILE A 118      -8.294  -0.686 -29.116  1.00  1.13           H  
ATOM   1818  HB  ILE A 118      -9.171  -2.255 -31.538  1.00  1.13           H  
ATOM   1819 1HG1 ILE A 118     -10.088  -2.298 -28.647  1.00  1.13           H  
ATOM   1820 2HG1 ILE A 118     -10.811  -1.272 -29.896  1.00  1.13           H  
ATOM   1821 1HG2 ILE A 118      -8.556  -4.261 -30.281  1.00  1.13           H  
ATOM   1822 2HG2 ILE A 118      -7.146  -3.258 -30.652  1.00  1.13           H  
ATOM   1823 3HG2 ILE A 118      -7.829  -3.252 -29.007  1.00  1.13           H  
ATOM   1824 1HD1 ILE A 118     -12.111  -3.290 -29.555  1.00  1.13           H  
ATOM   1825 2HD1 ILE A 118     -11.404  -3.249 -31.191  1.00  1.13           H  
ATOM   1826 3HD1 ILE A 118     -10.689  -4.287 -29.935  1.00  1.13           H  
ATOM   1827  N   ILE A 119      -6.545  -0.637 -31.916  1.00  1.11           N  
ATOM   1828  CA  ILE A 119      -5.167  -0.594 -32.378  1.00  1.11           C  
ATOM   1829  C   ILE A 119      -4.445   0.615 -31.796  1.00  1.11           C  
ATOM   1830  O   ILE A 119      -3.289   0.503 -31.376  1.00  1.11           O  
ATOM   1831  CB  ILE A 119      -5.071  -0.564 -33.903  1.00  1.11           C  
ATOM   1832  CG1 ILE A 119      -5.655  -1.843 -34.481  1.00  1.11           C  
ATOM   1833  CG2 ILE A 119      -3.630  -0.419 -34.298  1.00  1.11           C  
ATOM   1834  CD1 ILE A 119      -4.991  -3.099 -33.996  1.00  1.11           C  
ATOM   1835  H   ILE A 119      -7.315  -0.536 -32.578  1.00  1.11           H  
ATOM   1836  HA  ILE A 119      -4.660  -1.490 -32.030  1.00  1.11           H  
ATOM   1837  HB  ILE A 119      -5.654   0.275 -34.298  1.00  1.11           H  
ATOM   1838 1HG1 ILE A 119      -6.703  -1.899 -34.230  1.00  1.11           H  
ATOM   1839 2HG1 ILE A 119      -5.562  -1.796 -35.561  1.00  1.11           H  
ATOM   1840 1HG2 ILE A 119      -3.558  -0.410 -35.368  1.00  1.11           H  
ATOM   1841 2HG2 ILE A 119      -3.238   0.511 -33.894  1.00  1.11           H  
ATOM   1842 3HG2 ILE A 119      -3.055  -1.256 -33.908  1.00  1.11           H  
ATOM   1843 1HD1 ILE A 119      -5.465  -3.962 -34.460  1.00  1.11           H  
ATOM   1844 2HD1 ILE A 119      -3.935  -3.078 -34.261  1.00  1.11           H  
ATOM   1845 3HD1 ILE A 119      -5.095  -3.168 -32.913  1.00  1.11           H  
ATOM   1846  N   THR A 120      -5.125   1.763 -31.729  1.00  1.11           N  
ATOM   1847  CA  THR A 120      -4.530   2.960 -31.158  1.00  1.11           C  
ATOM   1848  C   THR A 120      -4.066   2.678 -29.743  1.00  1.11           C  
ATOM   1849  O   THR A 120      -2.935   2.999 -29.361  1.00  1.11           O  
ATOM   1850  CB  THR A 120      -5.562   4.106 -31.098  1.00  1.11           C  
ATOM   1851  OG1 THR A 120      -5.989   4.428 -32.418  1.00  1.11           O  
ATOM   1852  CG2 THR A 120      -4.992   5.333 -30.414  1.00  1.11           C  
ATOM   1853  H   THR A 120      -6.072   1.823 -32.103  1.00  1.11           H  
ATOM   1854  HA  THR A 120      -3.678   3.257 -31.765  1.00  1.11           H  
ATOM   1855  HB  THR A 120      -6.420   3.776 -30.533  1.00  1.11           H  
ATOM   1856  HG1 THR A 120      -6.449   3.649 -32.804  1.00  1.11           H  
ATOM   1857 1HG2 THR A 120      -5.751   6.111 -30.381  1.00  1.11           H  
ATOM   1858 2HG2 THR A 120      -4.690   5.075 -29.400  1.00  1.11           H  
ATOM   1859 3HG2 THR A 120      -4.140   5.686 -30.963  1.00  1.11           H  
ATOM   1860  N   LEU A 121      -4.937   2.048 -28.970  1.00  1.12           N  
ATOM   1861  CA  LEU A 121      -4.645   1.726 -27.596  1.00  1.12           C  
ATOM   1862  C   LEU A 121      -3.513   0.731 -27.448  1.00  1.12           C  
ATOM   1863  O   LEU A 121      -2.688   0.882 -26.545  1.00  1.12           O  
ATOM   1864  CB  LEU A 121      -5.905   1.220 -26.959  1.00  1.12           C  
ATOM   1865  CG  LEU A 121      -6.938   2.285 -26.818  1.00  1.12           C  
ATOM   1866  CD1 LEU A 121      -8.156   1.680 -26.374  1.00  1.12           C  
ATOM   1867  CD2 LEU A 121      -6.446   3.326 -25.852  1.00  1.12           C  
ATOM   1868  H   LEU A 121      -5.856   1.813 -29.349  1.00  1.12           H  
ATOM   1869  HA  LEU A 121      -4.353   2.644 -27.093  1.00  1.12           H  
ATOM   1870 1HB  LEU A 121      -6.319   0.420 -27.575  1.00  1.12           H  
ATOM   1871 2HB  LEU A 121      -5.679   0.825 -25.970  1.00  1.12           H  
ATOM   1872  HG  LEU A 121      -7.124   2.756 -27.772  1.00  1.12           H  
ATOM   1873 1HD1 LEU A 121      -8.880   2.451 -26.279  1.00  1.12           H  
ATOM   1874 2HD1 LEU A 121      -8.493   0.934 -27.093  1.00  1.12           H  
ATOM   1875 3HD1 LEU A 121      -7.969   1.228 -25.443  1.00  1.12           H  
ATOM   1876 1HD2 LEU A 121      -7.204   4.103 -25.737  1.00  1.12           H  
ATOM   1877 2HD2 LEU A 121      -6.246   2.862 -24.899  1.00  1.12           H  
ATOM   1878 3HD2 LEU A 121      -5.527   3.768 -26.233  1.00  1.12           H  
ATOM   1879  N   TRP A 122      -3.427  -0.256 -28.342  1.00  1.14           N  
ATOM   1880  CA  TRP A 122      -2.325  -1.199 -28.249  1.00  1.14           C  
ATOM   1881  C   TRP A 122      -1.007  -0.535 -28.635  1.00  1.14           C  
ATOM   1882  O   TRP A 122       0.047  -0.880 -28.088  1.00  1.14           O  
ATOM   1883  CB  TRP A 122      -2.577  -2.451 -29.080  1.00  1.14           C  
ATOM   1884  CG  TRP A 122      -3.523  -3.405 -28.398  1.00  1.14           C  
ATOM   1885  CD1 TRP A 122      -4.742  -3.801 -28.815  1.00  1.14           C  
ATOM   1886  CD2 TRP A 122      -3.305  -4.056 -27.120  1.00  1.14           C  
ATOM   1887  NE1 TRP A 122      -5.297  -4.680 -27.898  1.00  1.14           N  
ATOM   1888  CE2 TRP A 122      -4.427  -4.835 -26.859  1.00  1.14           C  
ATOM   1889  CE3 TRP A 122      -2.261  -4.037 -26.195  1.00  1.14           C  
ATOM   1890  CZ2 TRP A 122      -4.537  -5.600 -25.701  1.00  1.14           C  
ATOM   1891  CZ3 TRP A 122      -2.376  -4.795 -25.034  1.00  1.14           C  
ATOM   1892  CH2 TRP A 122      -3.484  -5.554 -24.795  1.00  1.14           C  
ATOM   1893  H   TRP A 122      -4.148  -0.367 -29.058  1.00  1.14           H  
ATOM   1894  HA  TRP A 122      -2.247  -1.520 -27.213  1.00  1.14           H  
ATOM   1895 1HB  TRP A 122      -3.010  -2.160 -30.043  1.00  1.14           H  
ATOM   1896 2HB  TRP A 122      -1.639  -2.963 -29.276  1.00  1.14           H  
ATOM   1897  HD1 TRP A 122      -5.194  -3.482 -29.738  1.00  1.14           H  
ATOM   1898  HE1 TRP A 122      -6.194  -5.139 -27.961  1.00  1.14           H  
ATOM   1899  HE3 TRP A 122      -1.376  -3.438 -26.382  1.00  1.14           H  
ATOM   1900  HZ2 TRP A 122      -5.413  -6.213 -25.494  1.00  1.14           H  
ATOM   1901  HZ3 TRP A 122      -1.557  -4.770 -24.317  1.00  1.14           H  
ATOM   1902  HH2 TRP A 122      -3.541  -6.137 -23.875  1.00  1.14           H  
ATOM   1903  N   CYS A 123      -1.058   0.444 -29.547  1.00  1.18           N  
ATOM   1904  CA  CYS A 123       0.145   1.181 -29.909  1.00  1.18           C  
ATOM   1905  C   CYS A 123       0.571   1.945 -28.658  1.00  1.18           C  
ATOM   1906  O   CYS A 123       1.755   2.012 -28.327  1.00  1.18           O  
ATOM   1907  CB  CYS A 123      -0.128   2.157 -31.047  1.00  1.18           C  
ATOM   1908  SG  CYS A 123      -0.517   1.361 -32.623  1.00  1.18           S  
ATOM   1909  H   CYS A 123      -1.942   0.662 -30.010  1.00  1.18           H  
ATOM   1910  HA  CYS A 123       0.930   0.486 -30.200  1.00  1.18           H  
ATOM   1911 1HB  CYS A 123      -0.955   2.798 -30.786  1.00  1.18           H  
ATOM   1912 2HB  CYS A 123       0.745   2.795 -31.197  1.00  1.18           H  
ATOM   1913  HG  CYS A 123      -1.701   0.842 -32.199  1.00  1.18           H  
ATOM   1914  N   GLY A 124      -0.430   2.460 -27.929  1.00  1.24           N  
ATOM   1915  CA  GLY A 124      -0.241   3.157 -26.669  1.00  1.24           C  
ATOM   1916  C   GLY A 124       0.471   2.236 -25.692  1.00  1.24           C  
ATOM   1917  O   GLY A 124       1.498   2.603 -25.127  1.00  1.24           O  
ATOM   1918  H   GLY A 124      -1.379   2.390 -28.295  1.00  1.24           H  
ATOM   1919 1HA  GLY A 124       0.342   4.064 -26.829  1.00  1.24           H  
ATOM   1920 2HA  GLY A 124      -1.211   3.445 -26.268  1.00  1.24           H  
ATOM   1921  N   VAL A 125      -0.038   1.018 -25.520  1.00  1.32           N  
ATOM   1922  CA  VAL A 125       0.603   0.096 -24.596  1.00  1.32           C  
ATOM   1923  C   VAL A 125       2.053  -0.115 -24.995  1.00  1.32           C  
ATOM   1924  O   VAL A 125       2.945  -0.038 -24.145  1.00  1.32           O  
ATOM   1925  CB  VAL A 125      -0.105  -1.268 -24.581  1.00  1.32           C  
ATOM   1926  CG1 VAL A 125       0.726  -2.262 -23.788  1.00  1.32           C  
ATOM   1927  CG2 VAL A 125      -1.488  -1.129 -23.961  1.00  1.32           C  
ATOM   1928  H   VAL A 125      -0.895   0.764 -26.008  1.00  1.32           H  
ATOM   1929  HA  VAL A 125       0.565   0.519 -23.594  1.00  1.32           H  
ATOM   1930  HB  VAL A 125      -0.190  -1.632 -25.598  1.00  1.32           H  
ATOM   1931 1HG1 VAL A 125       0.234  -3.230 -23.788  1.00  1.32           H  
ATOM   1932 2HG1 VAL A 125       1.711  -2.357 -24.246  1.00  1.32           H  
ATOM   1933 3HG1 VAL A 125       0.835  -1.910 -22.761  1.00  1.32           H  
ATOM   1934 1HG2 VAL A 125      -1.993  -2.087 -23.952  1.00  1.32           H  
ATOM   1935 2HG2 VAL A 125      -1.372  -0.779 -22.951  1.00  1.32           H  
ATOM   1936 3HG2 VAL A 125      -2.076  -0.420 -24.534  1.00  1.32           H  
ATOM   1937  N   ALA A 126       2.316  -0.331 -26.285  1.00  1.42           N  
ATOM   1938  CA  ALA A 126       3.692  -0.512 -26.706  1.00  1.42           C  
ATOM   1939  C   ALA A 126       4.517   0.714 -26.334  1.00  1.42           C  
ATOM   1940  O   ALA A 126       5.645   0.585 -25.857  1.00  1.42           O  
ATOM   1941  CB  ALA A 126       3.760  -0.756 -28.199  1.00  1.42           C  
ATOM   1942  H   ALA A 126       1.554  -0.386 -26.964  1.00  1.42           H  
ATOM   1943  HA  ALA A 126       4.100  -1.373 -26.181  1.00  1.42           H  
ATOM   1944 1HB  ALA A 126       4.796  -0.906 -28.496  1.00  1.42           H  
ATOM   1945 2HB  ALA A 126       3.175  -1.639 -28.449  1.00  1.42           H  
ATOM   1946 3HB  ALA A 126       3.355   0.103 -28.723  1.00  1.42           H  
ATOM   1947  N   ALA A 127       3.948   1.908 -26.488  1.00  1.55           N  
ATOM   1948  CA  ALA A 127       4.658   3.125 -26.123  1.00  1.55           C  
ATOM   1949  C   ALA A 127       4.988   3.152 -24.634  1.00  1.55           C  
ATOM   1950  O   ALA A 127       6.024   3.651 -24.225  1.00  1.55           O  
ATOM   1951  CB  ALA A 127       3.857   4.351 -26.478  1.00  1.55           C  
ATOM   1952  H   ALA A 127       3.014   1.976 -26.893  1.00  1.55           H  
ATOM   1953  HA  ALA A 127       5.590   3.141 -26.682  1.00  1.55           H  
ATOM   1954 1HB  ALA A 127       4.445   5.216 -26.226  1.00  1.55           H  
ATOM   1955 2HB  ALA A 127       3.632   4.364 -27.533  1.00  1.55           H  
ATOM   1956 3HB  ALA A 127       2.934   4.365 -25.921  1.00  1.55           H  
ATOM   1957  N   PHE A 128       4.114   2.621 -23.793  1.00  1.70           N  
ATOM   1958  CA  PHE A 128       4.412   2.647 -22.367  1.00  1.70           C  
ATOM   1959  C   PHE A 128       5.453   1.598 -21.969  1.00  1.70           C  
ATOM   1960  O   PHE A 128       6.224   1.812 -21.040  1.00  1.70           O  
ATOM   1961  CB  PHE A 128       3.138   2.458 -21.551  1.00  1.70           C  
ATOM   1962  CG  PHE A 128       2.240   3.656 -21.629  1.00  1.70           C  
ATOM   1963  CD1 PHE A 128       1.063   3.620 -22.342  1.00  1.70           C  
ATOM   1964  CD2 PHE A 128       2.595   4.827 -21.008  1.00  1.70           C  
ATOM   1965  CE1 PHE A 128       0.265   4.722 -22.435  1.00  1.70           C  
ATOM   1966  CE2 PHE A 128       1.791   5.938 -21.089  1.00  1.70           C  
ATOM   1967  CZ  PHE A 128       0.634   5.875 -21.802  1.00  1.70           C  
ATOM   1968  H   PHE A 128       3.238   2.234 -24.152  1.00  1.70           H  
ATOM   1969  HA  PHE A 128       4.818   3.630 -22.127  1.00  1.70           H  
ATOM   1970 1HB  PHE A 128       2.591   1.590 -21.932  1.00  1.70           H  
ATOM   1971 2HB  PHE A 128       3.385   2.270 -20.507  1.00  1.70           H  
ATOM   1972  HD1 PHE A 128       0.777   2.702 -22.833  1.00  1.70           H  
ATOM   1973  HD2 PHE A 128       3.525   4.860 -20.452  1.00  1.70           H  
ATOM   1974  HE1 PHE A 128      -0.664   4.681 -23.002  1.00  1.70           H  
ATOM   1975  HE2 PHE A 128       2.073   6.866 -20.593  1.00  1.70           H  
ATOM   1976  HZ  PHE A 128       0.012   6.729 -21.858  1.00  1.70           H  
ATOM   1977  N   VAL A 129       5.480   0.477 -22.683  1.00  1.84           N  
ATOM   1978  CA  VAL A 129       6.385  -0.636 -22.387  1.00  1.84           C  
ATOM   1979  C   VAL A 129       7.817  -0.500 -22.937  1.00  1.84           C  
ATOM   1980  O   VAL A 129       8.786  -0.839 -22.254  1.00  1.84           O  
ATOM   1981  CB  VAL A 129       5.792  -1.943 -22.945  1.00  1.84           C  
ATOM   1982  CG1 VAL A 129       6.780  -3.078 -22.765  1.00  1.84           C  
ATOM   1983  CG2 VAL A 129       4.487  -2.270 -22.240  1.00  1.84           C  
ATOM   1984  H   VAL A 129       4.800   0.373 -23.438  1.00  1.84           H  
ATOM   1985  HA  VAL A 129       6.446  -0.723 -21.303  1.00  1.84           H  
ATOM   1986  HB  VAL A 129       5.607  -1.814 -24.014  1.00  1.84           H  
ATOM   1987 1HG1 VAL A 129       6.360  -3.994 -23.178  1.00  1.84           H  
ATOM   1988 2HG1 VAL A 129       7.708  -2.838 -23.284  1.00  1.84           H  
ATOM   1989 3HG1 VAL A 129       6.981  -3.216 -21.703  1.00  1.84           H  
ATOM   1990 1HG2 VAL A 129       4.070  -3.186 -22.655  1.00  1.84           H  
ATOM   1991 2HG2 VAL A 129       4.674  -2.409 -21.201  1.00  1.84           H  
ATOM   1992 3HG2 VAL A 129       3.780  -1.461 -22.372  1.00  1.84           H  
ATOM   1993  N   THR A 130       7.936  -0.074 -24.190  1.00  1.96           N  
ATOM   1994  CA  THR A 130       9.203  -0.033 -24.919  1.00  1.96           C  
ATOM   1995  C   THR A 130      10.156   1.130 -24.523  1.00  1.96           C  
ATOM   1996  O   THR A 130       9.751   2.039 -23.802  1.00  1.96           O  
ATOM   1997  CB  THR A 130       8.850   0.002 -26.425  1.00  1.96           C  
ATOM   1998  OG1 THR A 130       8.082   1.167 -26.707  1.00  1.96           O  
ATOM   1999  CG2 THR A 130       8.050  -1.251 -26.782  1.00  1.96           C  
ATOM   2000  H   THR A 130       7.090   0.208 -24.686  1.00  1.96           H  
ATOM   2001  HA  THR A 130       9.690  -0.979 -24.717  1.00  1.96           H  
ATOM   2002  HB  THR A 130       9.728   0.032 -27.030  1.00  1.96           H  
ATOM   2003  HG1 THR A 130       7.201   1.071 -26.293  1.00  1.96           H  
ATOM   2004 1HG2 THR A 130       7.786  -1.235 -27.830  1.00  1.96           H  
ATOM   2005 2HG2 THR A 130       8.655  -2.130 -26.575  1.00  1.96           H  
ATOM   2006 3HG2 THR A 130       7.144  -1.296 -26.188  1.00  1.96           H  
ATOM   2007  N   PRO A 131      11.465   1.081 -24.916  1.00  2.01           N  
ATOM   2008  CA  PRO A 131      12.486   2.122 -24.743  1.00  2.01           C  
ATOM   2009  C   PRO A 131      12.105   3.444 -25.381  1.00  2.01           C  
ATOM   2010  O   PRO A 131      11.444   3.461 -26.425  1.00  2.01           O  
ATOM   2011  CB  PRO A 131      13.713   1.524 -25.438  1.00  2.01           C  
ATOM   2012  CG  PRO A 131      13.517   0.035 -25.366  1.00  2.01           C  
ATOM   2013  CD  PRO A 131      12.033  -0.186 -25.486  1.00  2.01           C  
ATOM   2014  HA  PRO A 131      12.677   2.258 -23.667  1.00  2.01           H  
ATOM   2015 1HB  PRO A 131      13.777   1.898 -26.467  1.00  2.01           H  
ATOM   2016 2HB  PRO A 131      14.629   1.854 -24.926  1.00  2.01           H  
ATOM   2017 1HG  PRO A 131      14.081  -0.459 -26.174  1.00  2.01           H  
ATOM   2018 2HG  PRO A 131      13.925  -0.348 -24.419  1.00  2.01           H  
ATOM   2019 1HD  PRO A 131      11.784  -0.329 -26.531  1.00  2.01           H  
ATOM   2020 2HD  PRO A 131      11.794  -1.056 -24.870  1.00  2.01           H  
ATOM   2021  N   SER A 132      12.603   4.554 -24.811  1.00  1.99           N  
ATOM   2022  CA  SER A 132      12.286   5.913 -25.288  1.00  1.99           C  
ATOM   2023  C   SER A 132      12.670   6.135 -26.746  1.00  1.99           C  
ATOM   2024  O   SER A 132      12.081   6.964 -27.435  1.00  1.99           O  
ATOM   2025  CB  SER A 132      12.995   6.928 -24.416  1.00  1.99           C  
ATOM   2026  OG  SER A 132      14.383   6.834 -24.570  1.00  1.99           O  
ATOM   2027  H   SER A 132      13.173   4.461 -23.980  1.00  1.99           H  
ATOM   2028  HA  SER A 132      11.221   6.078 -25.190  1.00  1.99           H  
ATOM   2029 1HB  SER A 132      12.665   7.931 -24.680  1.00  1.99           H  
ATOM   2030 2HB  SER A 132      12.729   6.760 -23.373  1.00  1.99           H  
ATOM   2031  HG  SER A 132      14.562   7.067 -25.486  1.00  1.99           H  
ATOM   2032  N   ALA A 133      13.613   5.339 -27.229  1.00  1.88           N  
ATOM   2033  CA  ALA A 133      14.064   5.368 -28.613  1.00  1.88           C  
ATOM   2034  C   ALA A 133      12.918   5.049 -29.573  1.00  1.88           C  
ATOM   2035  O   ALA A 133      12.924   5.478 -30.728  1.00  1.88           O  
ATOM   2036  CB  ALA A 133      15.181   4.361 -28.818  1.00  1.88           C  
ATOM   2037  H   ALA A 133      14.038   4.681 -26.593  1.00  1.88           H  
ATOM   2038  HA  ALA A 133      14.428   6.371 -28.835  1.00  1.88           H  
ATOM   2039 1HB  ALA A 133      15.520   4.400 -29.853  1.00  1.88           H  
ATOM   2040 2HB  ALA A 133      16.010   4.595 -28.153  1.00  1.88           H  
ATOM   2041 3HB  ALA A 133      14.809   3.366 -28.597  1.00  1.88           H  
ATOM   2042  N   PHE A 134      11.959   4.247 -29.099  1.00  1.73           N  
ATOM   2043  CA  PHE A 134      10.864   3.777 -29.921  1.00  1.73           C  
ATOM   2044  C   PHE A 134       9.498   4.239 -29.415  1.00  1.73           C  
ATOM   2045  O   PHE A 134       8.521   4.223 -30.176  1.00  1.73           O  
ATOM   2046  CB  PHE A 134      10.900   2.264 -29.908  1.00  1.73           C  
ATOM   2047  CG  PHE A 134      12.241   1.751 -30.268  1.00  1.73           C  
ATOM   2048  CD1 PHE A 134      12.971   1.062 -29.323  1.00  1.73           C  
ATOM   2049  CD2 PHE A 134      12.802   1.982 -31.509  1.00  1.73           C  
ATOM   2050  CE1 PHE A 134      14.233   0.596 -29.602  1.00  1.73           C  
ATOM   2051  CE2 PHE A 134      14.070   1.520 -31.798  1.00  1.73           C  
ATOM   2052  CZ  PHE A 134      14.787   0.824 -30.842  1.00  1.73           C  
ATOM   2053  H   PHE A 134      11.985   3.950 -28.129  1.00  1.73           H  
ATOM   2054  HA  PHE A 134      11.006   4.146 -30.937  1.00  1.73           H  
ATOM   2055 1HB  PHE A 134      10.642   1.900 -28.907  1.00  1.73           H  
ATOM   2056 2HB  PHE A 134      10.171   1.866 -30.610  1.00  1.73           H  
ATOM   2057  HD1 PHE A 134      12.528   0.898 -28.346  1.00  1.73           H  
ATOM   2058  HD2 PHE A 134      12.237   2.539 -32.257  1.00  1.73           H  
ATOM   2059  HE1 PHE A 134      14.795   0.053 -28.842  1.00  1.73           H  
ATOM   2060  HE2 PHE A 134      14.506   1.708 -32.779  1.00  1.73           H  
ATOM   2061  HZ  PHE A 134      15.788   0.461 -31.070  1.00  1.73           H  
ATOM   2062  N   ARG A 135       9.429   4.692 -28.153  1.00  1.57           N  
ATOM   2063  CA  ARG A 135       8.139   5.050 -27.551  1.00  1.57           C  
ATOM   2064  C   ARG A 135       7.439   6.139 -28.313  1.00  1.57           C  
ATOM   2065  O   ARG A 135       6.224   6.106 -28.485  1.00  1.57           O  
ATOM   2066  CB  ARG A 135       8.264   5.618 -26.148  1.00  1.57           C  
ATOM   2067  CG  ARG A 135       8.677   4.699 -25.095  1.00  1.57           C  
ATOM   2068  CD  ARG A 135       8.652   5.360 -23.756  1.00  1.57           C  
ATOM   2069  NE  ARG A 135       9.177   4.492 -22.728  1.00  1.57           N  
ATOM   2070  CZ  ARG A 135       9.452   4.879 -21.470  1.00  1.57           C  
ATOM   2071  NH1 ARG A 135       9.230   6.127 -21.114  1.00  1.57           N  
ATOM   2072  NH2 ARG A 135       9.950   4.021 -20.599  1.00  1.57           N  
ATOM   2073  H   ARG A 135      10.267   4.681 -27.578  1.00  1.57           H  
ATOM   2074  HA  ARG A 135       7.511   4.162 -27.529  1.00  1.57           H  
ATOM   2075 1HB  ARG A 135       8.971   6.445 -26.159  1.00  1.57           H  
ATOM   2076 2HB  ARG A 135       7.301   6.022 -25.845  1.00  1.57           H  
ATOM   2077 1HG  ARG A 135       8.114   3.790 -25.115  1.00  1.57           H  
ATOM   2078 2HG  ARG A 135       9.656   4.445 -25.267  1.00  1.57           H  
ATOM   2079 1HD  ARG A 135       9.248   6.269 -23.778  1.00  1.57           H  
ATOM   2080 2HD  ARG A 135       7.622   5.612 -23.495  1.00  1.57           H  
ATOM   2081  HE  ARG A 135       9.366   3.520 -22.995  1.00  1.57           H  
ATOM   2082 1HH1 ARG A 135       8.844   6.777 -21.794  1.00  1.57           H  
ATOM   2083 2HH1 ARG A 135       9.433   6.438 -20.175  1.00  1.57           H  
ATOM   2084 1HH2 ARG A 135      10.119   3.056 -20.867  1.00  1.57           H  
ATOM   2085 2HH2 ARG A 135      10.163   4.326 -19.666  1.00  1.57           H  
ATOM   2086  N   PHE A 136       8.200   7.106 -28.801  1.00  1.42           N  
ATOM   2087  CA  PHE A 136       7.581   8.228 -29.483  1.00  1.42           C  
ATOM   2088  C   PHE A 136       7.092   7.800 -30.849  1.00  1.42           C  
ATOM   2089  O   PHE A 136       6.128   8.351 -31.383  1.00  1.42           O  
ATOM   2090  CB  PHE A 136       8.558   9.373 -29.516  1.00  1.42           C  
ATOM   2091  CG  PHE A 136       8.786   9.825 -28.114  1.00  1.42           C  
ATOM   2092  CD1 PHE A 136       9.979   9.539 -27.486  1.00  1.42           C  
ATOM   2093  CD2 PHE A 136       7.798  10.480 -27.401  1.00  1.42           C  
ATOM   2094  CE1 PHE A 136      10.193   9.903 -26.183  1.00  1.42           C  
ATOM   2095  CE2 PHE A 136       8.008  10.846 -26.091  1.00  1.42           C  
ATOM   2096  CZ  PHE A 136       9.213  10.555 -25.487  1.00  1.42           C  
ATOM   2097  H   PHE A 136       9.204   7.076 -28.662  1.00  1.42           H  
ATOM   2098  HA  PHE A 136       6.722   8.553 -28.914  1.00  1.42           H  
ATOM   2099 1HB  PHE A 136       9.507   9.056 -29.948  1.00  1.42           H  
ATOM   2100 2HB  PHE A 136       8.162  10.202 -30.101  1.00  1.42           H  
ATOM   2101  HD1 PHE A 136      10.759   9.009 -28.040  1.00  1.42           H  
ATOM   2102  HD2 PHE A 136       6.851  10.695 -27.888  1.00  1.42           H  
ATOM   2103  HE1 PHE A 136      11.144   9.668 -25.705  1.00  1.42           H  
ATOM   2104  HE2 PHE A 136       7.228  11.358 -25.533  1.00  1.42           H  
ATOM   2105  HZ  PHE A 136       9.395  10.835 -24.462  1.00  1.42           H  
ATOM   2106  N   GLY A 137       7.743   6.783 -31.404  1.00  1.30           N  
ATOM   2107  CA  GLY A 137       7.318   6.206 -32.660  1.00  1.30           C  
ATOM   2108  C   GLY A 137       5.934   5.626 -32.419  1.00  1.30           C  
ATOM   2109  O   GLY A 137       4.978   5.934 -33.126  1.00  1.30           O  
ATOM   2110  H   GLY A 137       8.527   6.371 -30.916  1.00  1.30           H  
ATOM   2111 1HA  GLY A 137       7.287   6.966 -33.440  1.00  1.30           H  
ATOM   2112 2HA  GLY A 137       8.011   5.421 -32.962  1.00  1.30           H  
ATOM   2113  N   TYR A 138       5.827   4.796 -31.384  1.00  1.20           N  
ATOM   2114  CA  TYR A 138       4.560   4.160 -31.053  1.00  1.20           C  
ATOM   2115  C   TYR A 138       3.474   5.169 -30.678  1.00  1.20           C  
ATOM   2116  O   TYR A 138       2.320   5.016 -31.096  1.00  1.20           O  
ATOM   2117  CB  TYR A 138       4.758   3.174 -29.917  1.00  1.20           C  
ATOM   2118  CG  TYR A 138       5.466   1.929 -30.294  1.00  1.20           C  
ATOM   2119  CD1 TYR A 138       6.688   1.636 -29.718  1.00  1.20           C  
ATOM   2120  CD2 TYR A 138       4.900   1.067 -31.214  1.00  1.20           C  
ATOM   2121  CE1 TYR A 138       7.351   0.486 -30.064  1.00  1.20           C  
ATOM   2122  CE2 TYR A 138       5.563  -0.092 -31.561  1.00  1.20           C  
ATOM   2123  CZ  TYR A 138       6.786  -0.384 -30.989  1.00  1.20           C  
ATOM   2124  OH  TYR A 138       7.450  -1.539 -31.343  1.00  1.20           O  
ATOM   2125  H   TYR A 138       6.663   4.599 -30.831  1.00  1.20           H  
ATOM   2126  HA  TYR A 138       4.216   3.613 -31.929  1.00  1.20           H  
ATOM   2127 1HB  TYR A 138       5.334   3.654 -29.130  1.00  1.20           H  
ATOM   2128 2HB  TYR A 138       3.797   2.902 -29.501  1.00  1.20           H  
ATOM   2129  HD1 TYR A 138       7.128   2.318 -28.993  1.00  1.20           H  
ATOM   2130  HD2 TYR A 138       3.933   1.304 -31.663  1.00  1.20           H  
ATOM   2131  HE1 TYR A 138       8.317   0.264 -29.612  1.00  1.20           H  
ATOM   2132  HE2 TYR A 138       5.122  -0.776 -32.286  1.00  1.20           H  
ATOM   2133  HH  TYR A 138       6.985  -1.965 -32.068  1.00  1.20           H  
ATOM   2134  N   TYR A 139       3.822   6.225 -29.927  1.00  1.14           N  
ATOM   2135  CA  TYR A 139       2.804   7.211 -29.584  1.00  1.14           C  
ATOM   2136  C   TYR A 139       2.283   7.856 -30.870  1.00  1.14           C  
ATOM   2137  O   TYR A 139       1.069   8.055 -31.025  1.00  1.14           O  
ATOM   2138  CB  TYR A 139       3.346   8.319 -28.654  1.00  1.14           C  
ATOM   2139  CG  TYR A 139       3.545   7.993 -27.116  1.00  1.14           C  
ATOM   2140  CD1 TYR A 139       4.804   8.162 -26.510  1.00  1.14           C  
ATOM   2141  CD2 TYR A 139       2.473   7.566 -26.325  1.00  1.14           C  
ATOM   2142  CE1 TYR A 139       4.990   7.912 -25.162  1.00  1.14           C  
ATOM   2143  CE2 TYR A 139       2.668   7.310 -24.962  1.00  1.14           C  
ATOM   2144  CZ  TYR A 139       3.925   7.486 -24.385  1.00  1.14           C  
ATOM   2145  OH  TYR A 139       4.114   7.235 -23.040  1.00  1.14           O  
ATOM   2146  H   TYR A 139       4.773   6.318 -29.579  1.00  1.14           H  
ATOM   2147  HA  TYR A 139       1.973   6.703 -29.095  1.00  1.14           H  
ATOM   2148 1HB  TYR A 139       4.308   8.647 -29.045  1.00  1.14           H  
ATOM   2149 2HB  TYR A 139       2.679   9.179 -28.721  1.00  1.14           H  
ATOM   2150  HD1 TYR A 139       5.636   8.495 -27.091  1.00  1.14           H  
ATOM   2151  HD2 TYR A 139       1.486   7.432 -26.770  1.00  1.14           H  
ATOM   2152  HE1 TYR A 139       5.975   8.052 -24.711  1.00  1.14           H  
ATOM   2153  HE2 TYR A 139       1.833   6.973 -24.348  1.00  1.14           H  
ATOM   2154  HH  TYR A 139       5.033   7.450 -22.774  1.00  1.14           H  
ATOM   2155  N   ALA A 140       3.201   8.149 -31.809  1.00  1.10           N  
ATOM   2156  CA  ALA A 140       2.838   8.742 -33.087  1.00  1.10           C  
ATOM   2157  C   ALA A 140       1.962   7.809 -33.907  1.00  1.10           C  
ATOM   2158  O   ALA A 140       0.978   8.257 -34.486  1.00  1.10           O  
ATOM   2159  CB  ALA A 140       4.081   9.099 -33.877  1.00  1.10           C  
ATOM   2160  H   ALA A 140       4.192   7.979 -31.628  1.00  1.10           H  
ATOM   2161  HA  ALA A 140       2.274   9.651 -32.885  1.00  1.10           H  
ATOM   2162 1HB  ALA A 140       3.796   9.569 -34.814  1.00  1.10           H  
ATOM   2163 2HB  ALA A 140       4.693   9.786 -33.293  1.00  1.10           H  
ATOM   2164 3HB  ALA A 140       4.652   8.202 -34.083  1.00  1.10           H  
ATOM   2165  N   VAL A 141       2.276   6.510 -33.922  1.00  1.07           N  
ATOM   2166  CA  VAL A 141       1.475   5.554 -34.687  1.00  1.07           C  
ATOM   2167  C   VAL A 141       0.072   5.506 -34.120  1.00  1.07           C  
ATOM   2168  O   VAL A 141      -0.915   5.463 -34.859  1.00  1.07           O  
ATOM   2169  CB  VAL A 141       2.094   4.152 -34.696  1.00  1.07           C  
ATOM   2170  CG1 VAL A 141       1.119   3.189 -35.319  1.00  1.07           C  
ATOM   2171  CG2 VAL A 141       3.381   4.167 -35.493  1.00  1.07           C  
ATOM   2172  H   VAL A 141       3.113   6.195 -33.430  1.00  1.07           H  
ATOM   2173  HA  VAL A 141       1.423   5.899 -35.718  1.00  1.07           H  
ATOM   2174  HB  VAL A 141       2.286   3.836 -33.668  1.00  1.07           H  
ATOM   2175 1HG1 VAL A 141       1.543   2.186 -35.318  1.00  1.07           H  
ATOM   2176 2HG1 VAL A 141       0.208   3.198 -34.745  1.00  1.07           H  
ATOM   2177 3HG1 VAL A 141       0.905   3.493 -36.343  1.00  1.07           H  
ATOM   2178 1HG2 VAL A 141       3.817   3.170 -35.498  1.00  1.07           H  
ATOM   2179 2HG2 VAL A 141       3.169   4.478 -36.515  1.00  1.07           H  
ATOM   2180 3HG2 VAL A 141       4.078   4.859 -35.051  1.00  1.07           H  
ATOM   2181  N   GLY A 142      -0.023   5.507 -32.799  1.00  1.07           N  
ATOM   2182  CA  GLY A 142      -1.317   5.526 -32.155  1.00  1.07           C  
ATOM   2183  C   GLY A 142      -2.087   6.737 -32.667  1.00  1.07           C  
ATOM   2184  O   GLY A 142      -3.215   6.609 -33.156  1.00  1.07           O  
ATOM   2185  H   GLY A 142       0.824   5.507 -32.228  1.00  1.07           H  
ATOM   2186 1HA  GLY A 142      -1.855   4.610 -32.387  1.00  1.07           H  
ATOM   2187 2HA  GLY A 142      -1.191   5.583 -31.073  1.00  1.07           H  
ATOM   2188  N   CYS A 143      -1.448   7.910 -32.618  1.00  1.09           N  
ATOM   2189  CA  CYS A 143      -2.068   9.144 -33.079  1.00  1.09           C  
ATOM   2190  C   CYS A 143      -2.486   9.032 -34.559  1.00  1.09           C  
ATOM   2191  O   CYS A 143      -3.549   9.528 -34.940  1.00  1.09           O  
ATOM   2192  CB  CYS A 143      -1.100  10.307 -32.894  1.00  1.09           C  
ATOM   2193  SG  CYS A 143      -0.717  10.661 -31.156  1.00  1.09           S  
ATOM   2194  H   CYS A 143      -0.509   7.949 -32.214  1.00  1.09           H  
ATOM   2195  HA  CYS A 143      -2.952   9.331 -32.472  1.00  1.09           H  
ATOM   2196 1HB  CYS A 143      -0.173  10.107 -33.411  1.00  1.09           H  
ATOM   2197 2HB  CYS A 143      -1.530  11.204 -33.336  1.00  1.09           H  
ATOM   2198  HG  CYS A 143       0.015   9.527 -30.964  1.00  1.09           H  
ATOM   2199  N   VAL A 144      -1.685   8.338 -35.381  1.00  1.12           N  
ATOM   2200  CA  VAL A 144      -2.019   8.137 -36.792  1.00  1.12           C  
ATOM   2201  C   VAL A 144      -3.330   7.387 -36.950  1.00  1.12           C  
ATOM   2202  O   VAL A 144      -4.106   7.710 -37.836  1.00  1.12           O  
ATOM   2203  CB  VAL A 144      -0.923   7.376 -37.570  1.00  1.12           C  
ATOM   2204  CG1 VAL A 144      -1.446   6.998 -38.943  1.00  1.12           C  
ATOM   2205  CG2 VAL A 144       0.311   8.253 -37.729  1.00  1.12           C  
ATOM   2206  H   VAL A 144      -0.805   7.974 -35.019  1.00  1.12           H  
ATOM   2207  HA  VAL A 144      -2.131   9.118 -37.252  1.00  1.12           H  
ATOM   2208  HB  VAL A 144      -0.673   6.469 -37.044  1.00  1.12           H  
ATOM   2209 1HG1 VAL A 144      -0.676   6.454 -39.487  1.00  1.12           H  
ATOM   2210 2HG1 VAL A 144      -2.327   6.366 -38.832  1.00  1.12           H  
ATOM   2211 3HG1 VAL A 144      -1.711   7.900 -39.493  1.00  1.12           H  
ATOM   2212 1HG2 VAL A 144       1.076   7.707 -38.279  1.00  1.12           H  
ATOM   2213 2HG2 VAL A 144       0.043   9.154 -38.274  1.00  1.12           H  
ATOM   2214 3HG2 VAL A 144       0.695   8.524 -36.772  1.00  1.12           H  
ATOM   2215  N   TRP A 145      -3.572   6.364 -36.127  1.00  1.17           N  
ATOM   2216  CA  TRP A 145      -4.844   5.628 -36.192  1.00  1.17           C  
ATOM   2217  C   TRP A 145      -6.012   6.466 -35.644  1.00  1.17           C  
ATOM   2218  O   TRP A 145      -7.138   6.429 -36.171  1.00  1.17           O  
ATOM   2219  CB  TRP A 145      -4.723   4.339 -35.374  1.00  1.17           C  
ATOM   2220  CG  TRP A 145      -4.009   3.240 -36.060  1.00  1.17           C  
ATOM   2221  CD1 TRP A 145      -2.722   2.839 -35.870  1.00  1.17           C  
ATOM   2222  CD2 TRP A 145      -4.575   2.338 -37.027  1.00  1.17           C  
ATOM   2223  NE1 TRP A 145      -2.438   1.770 -36.683  1.00  1.17           N  
ATOM   2224  CE2 TRP A 145      -3.566   1.448 -37.394  1.00  1.17           C  
ATOM   2225  CE3 TRP A 145      -5.844   2.212 -37.599  1.00  1.17           C  
ATOM   2226  CZ2 TRP A 145      -3.780   0.444 -38.318  1.00  1.17           C  
ATOM   2227  CZ3 TRP A 145      -6.060   1.205 -38.522  1.00  1.17           C  
ATOM   2228  CH2 TRP A 145      -5.050   0.345 -38.874  1.00  1.17           C  
ATOM   2229  H   TRP A 145      -2.856   6.110 -35.440  1.00  1.17           H  
ATOM   2230  HA  TRP A 145      -5.047   5.381 -37.232  1.00  1.17           H  
ATOM   2231 1HB  TRP A 145      -4.191   4.555 -34.445  1.00  1.17           H  
ATOM   2232 2HB  TRP A 145      -5.718   3.986 -35.101  1.00  1.17           H  
ATOM   2233  HD1 TRP A 145      -2.029   3.303 -35.182  1.00  1.17           H  
ATOM   2234  HE1 TRP A 145      -1.555   1.284 -36.744  1.00  1.17           H  
ATOM   2235  HE3 TRP A 145      -6.646   2.897 -37.322  1.00  1.17           H  
ATOM   2236  HZ2 TRP A 145      -2.994  -0.254 -38.608  1.00  1.17           H  
ATOM   2237  HZ3 TRP A 145      -7.052   1.114 -38.964  1.00  1.17           H  
ATOM   2238  HH2 TRP A 145      -5.251  -0.437 -39.607  1.00  1.17           H  
ATOM   2239  N   PHE A 146      -5.722   7.248 -34.606  1.00  1.22           N  
ATOM   2240  CA  PHE A 146      -6.706   8.095 -33.950  1.00  1.22           C  
ATOM   2241  C   PHE A 146      -7.274   9.169 -34.873  1.00  1.22           C  
ATOM   2242  O   PHE A 146      -8.484   9.405 -34.895  1.00  1.22           O  
ATOM   2243  CB  PHE A 146      -6.131   8.751 -32.712  1.00  1.22           C  
ATOM   2244  CG  PHE A 146      -7.133   9.568 -32.025  1.00  1.22           C  
ATOM   2245  CD1 PHE A 146      -8.104   8.952 -31.258  1.00  1.22           C  
ATOM   2246  CD2 PHE A 146      -7.141  10.944 -32.146  1.00  1.22           C  
ATOM   2247  CE1 PHE A 146      -9.066   9.689 -30.637  1.00  1.22           C  
ATOM   2248  CE2 PHE A 146      -8.107  11.686 -31.517  1.00  1.22           C  
ATOM   2249  CZ  PHE A 146      -9.069  11.054 -30.768  1.00  1.22           C  
ATOM   2250  H   PHE A 146      -4.776   7.215 -34.224  1.00  1.22           H  
ATOM   2251  HA  PHE A 146      -7.528   7.456 -33.627  1.00  1.22           H  
ATOM   2252 1HB  PHE A 146      -5.753   7.994 -32.029  1.00  1.22           H  
ATOM   2253 2HB  PHE A 146      -5.304   9.391 -32.992  1.00  1.22           H  
ATOM   2254  HD1 PHE A 146      -8.100   7.865 -31.167  1.00  1.22           H  
ATOM   2255  HD2 PHE A 146      -6.378  11.433 -32.756  1.00  1.22           H  
ATOM   2256  HE1 PHE A 146      -9.833   9.188 -30.048  1.00  1.22           H  
ATOM   2257  HE2 PHE A 146      -8.123  12.770 -31.622  1.00  1.22           H  
ATOM   2258  HZ  PHE A 146      -9.839  11.634 -30.291  1.00  1.22           H  
ATOM   2259  N   VAL A 147      -6.405   9.859 -35.599  1.00  1.27           N  
ATOM   2260  CA  VAL A 147      -6.866  10.923 -36.478  1.00  1.27           C  
ATOM   2261  C   VAL A 147      -7.987  10.517 -37.467  1.00  1.27           C  
ATOM   2262  O   VAL A 147      -9.056  11.129 -37.393  1.00  1.27           O  
ATOM   2263  CB  VAL A 147      -5.678  11.594 -37.194  1.00  1.27           C  
ATOM   2264  CG1 VAL A 147      -6.185  12.538 -38.287  1.00  1.27           C  
ATOM   2265  CG2 VAL A 147      -4.888  12.384 -36.166  1.00  1.27           C  
ATOM   2266  H   VAL A 147      -5.408   9.646 -35.524  1.00  1.27           H  
ATOM   2267  HA  VAL A 147      -7.284  11.697 -35.833  1.00  1.27           H  
ATOM   2268  HB  VAL A 147      -5.027  10.848 -37.632  1.00  1.27           H  
ATOM   2269 1HG1 VAL A 147      -5.337  13.020 -38.770  1.00  1.27           H  
ATOM   2270 2HG1 VAL A 147      -6.750  11.981 -39.030  1.00  1.27           H  
ATOM   2271 3HG1 VAL A 147      -6.827  13.295 -37.840  1.00  1.27           H  
ATOM   2272 1HG2 VAL A 147      -4.040  12.866 -36.648  1.00  1.27           H  
ATOM   2273 2HG2 VAL A 147      -5.532  13.141 -35.719  1.00  1.27           H  
ATOM   2274 3HG2 VAL A 147      -4.531  11.717 -35.391  1.00  1.27           H  
ATOM   2275  N   PRO A 148      -7.827   9.538 -38.406  1.00  1.31           N  
ATOM   2276  CA  PRO A 148      -8.872   9.130 -39.326  1.00  1.31           C  
ATOM   2277  C   PRO A 148     -10.066   8.555 -38.582  1.00  1.31           C  
ATOM   2278  O   PRO A 148     -11.192   8.655 -39.078  1.00  1.31           O  
ATOM   2279  CB  PRO A 148      -8.178   8.089 -40.204  1.00  1.31           C  
ATOM   2280  CG  PRO A 148      -7.032   7.610 -39.381  1.00  1.31           C  
ATOM   2281  CD  PRO A 148      -6.610   8.805 -38.561  1.00  1.31           C  
ATOM   2282  HA  PRO A 148      -9.169   9.996 -39.930  1.00  1.31           H  
ATOM   2283 1HB  PRO A 148      -8.880   7.282 -40.450  1.00  1.31           H  
ATOM   2284 2HB  PRO A 148      -7.863   8.547 -41.153  1.00  1.31           H  
ATOM   2285 1HG  PRO A 148      -7.340   6.762 -38.749  1.00  1.31           H  
ATOM   2286 2HG  PRO A 148      -6.218   7.242 -40.020  1.00  1.31           H  
ATOM   2287 1HD  PRO A 148      -6.281   8.444 -37.630  1.00  1.31           H  
ATOM   2288 2HD  PRO A 148      -5.848   9.376 -39.095  1.00  1.31           H  
ATOM   2289  N   PHE A 149      -9.853   8.011 -37.369  1.00  1.33           N  
ATOM   2290  CA  PHE A 149     -10.977   7.588 -36.547  1.00  1.33           C  
ATOM   2291  C   PHE A 149     -11.860   8.759 -36.199  1.00  1.33           C  
ATOM   2292  O   PHE A 149     -13.072   8.729 -36.434  1.00  1.33           O  
ATOM   2293  CB  PHE A 149     -10.490   6.902 -35.270  1.00  1.33           C  
ATOM   2294  CG  PHE A 149     -11.491   6.883 -34.146  1.00  1.33           C  
ATOM   2295  CD1 PHE A 149     -12.574   6.060 -34.096  1.00  1.33           C  
ATOM   2296  CD2 PHE A 149     -11.287   7.769 -33.086  1.00  1.33           C  
ATOM   2297  CE1 PHE A 149     -13.444   6.134 -33.018  1.00  1.33           C  
ATOM   2298  CE2 PHE A 149     -12.144   7.830 -32.021  1.00  1.33           C  
ATOM   2299  CZ  PHE A 149     -13.225   7.010 -31.991  1.00  1.33           C  
ATOM   2300  H   PHE A 149      -8.913   7.864 -36.993  1.00  1.33           H  
ATOM   2301  HA  PHE A 149     -11.568   6.872 -37.117  1.00  1.33           H  
ATOM   2302 1HB  PHE A 149     -10.231   5.878 -35.503  1.00  1.33           H  
ATOM   2303 2HB  PHE A 149      -9.603   7.359 -34.919  1.00  1.33           H  
ATOM   2304  HD1 PHE A 149     -12.745   5.362 -34.899  1.00  1.33           H  
ATOM   2305  HD2 PHE A 149     -10.415   8.430 -33.122  1.00  1.33           H  
ATOM   2306  HE1 PHE A 149     -14.298   5.499 -32.973  1.00  1.33           H  
ATOM   2307  HE2 PHE A 149     -11.959   8.529 -31.209  1.00  1.33           H  
ATOM   2308  HZ  PHE A 149     -13.910   7.045 -31.153  1.00  1.33           H  
ATOM   2309  N   SER A 150     -11.245   9.809 -35.658  1.00  1.33           N  
ATOM   2310  CA  SER A 150     -11.995  10.970 -35.238  1.00  1.33           C  
ATOM   2311  C   SER A 150     -12.618  11.682 -36.421  1.00  1.33           C  
ATOM   2312  O   SER A 150     -13.773  12.103 -36.369  1.00  1.33           O  
ATOM   2313  CB  SER A 150     -11.097  11.924 -34.488  1.00  1.33           C  
ATOM   2314  OG  SER A 150     -10.665  11.357 -33.303  1.00  1.33           O  
ATOM   2315  H   SER A 150     -10.234   9.773 -35.508  1.00  1.33           H  
ATOM   2316  HA  SER A 150     -12.784  10.631 -34.575  1.00  1.33           H  
ATOM   2317 1HB  SER A 150     -10.233  12.174 -35.109  1.00  1.33           H  
ATOM   2318 2HB  SER A 150     -11.634  12.845 -34.284  1.00  1.33           H  
ATOM   2319  HG  SER A 150     -10.008  10.690 -33.568  1.00  1.33           H  
ATOM   2320  N   PHE A 151     -11.855  11.810 -37.504  1.00  1.31           N  
ATOM   2321  CA  PHE A 151     -12.341  12.473 -38.704  1.00  1.31           C  
ATOM   2322  C   PHE A 151     -13.547  11.749 -39.284  1.00  1.31           C  
ATOM   2323  O   PHE A 151     -14.592  12.357 -39.540  1.00  1.31           O  
ATOM   2324  CB  PHE A 151     -11.214  12.576 -39.727  1.00  1.31           C  
ATOM   2325  CG  PHE A 151     -11.591  13.172 -41.047  1.00  1.31           C  
ATOM   2326  CD1 PHE A 151     -11.787  14.538 -41.179  1.00  1.31           C  
ATOM   2327  CD2 PHE A 151     -11.706  12.376 -42.171  1.00  1.31           C  
ATOM   2328  CE1 PHE A 151     -12.106  15.090 -42.405  1.00  1.31           C  
ATOM   2329  CE2 PHE A 151     -12.016  12.928 -43.396  1.00  1.31           C  
ATOM   2330  CZ  PHE A 151     -12.219  14.284 -43.513  1.00  1.31           C  
ATOM   2331  H   PHE A 151     -10.901  11.447 -37.488  1.00  1.31           H  
ATOM   2332  HA  PHE A 151     -12.650  13.483 -38.434  1.00  1.31           H  
ATOM   2333 1HB  PHE A 151     -10.398  13.161 -39.307  1.00  1.31           H  
ATOM   2334 2HB  PHE A 151     -10.828  11.584 -39.912  1.00  1.31           H  
ATOM   2335  HD1 PHE A 151     -11.687  15.177 -40.301  1.00  1.31           H  
ATOM   2336  HD2 PHE A 151     -11.544  11.301 -42.081  1.00  1.31           H  
ATOM   2337  HE1 PHE A 151     -12.261  16.166 -42.494  1.00  1.31           H  
ATOM   2338  HE2 PHE A 151     -12.099  12.290 -44.274  1.00  1.31           H  
ATOM   2339  HZ  PHE A 151     -12.465  14.718 -44.481  1.00  1.31           H  
ATOM   2340  N   SER A 152     -13.414  10.442 -39.496  1.00  1.29           N  
ATOM   2341  CA  SER A 152     -14.498   9.681 -40.070  1.00  1.29           C  
ATOM   2342  C   SER A 152     -15.700   9.645 -39.156  1.00  1.29           C  
ATOM   2343  O   SER A 152     -16.837   9.787 -39.624  1.00  1.29           O  
ATOM   2344  CB  SER A 152     -14.032   8.285 -40.393  1.00  1.29           C  
ATOM   2345  OG  SER A 152     -13.064   8.325 -41.397  1.00  1.29           O  
ATOM   2346  H   SER A 152     -12.549   9.954 -39.268  1.00  1.29           H  
ATOM   2347  HA  SER A 152     -14.798  10.159 -40.991  1.00  1.29           H  
ATOM   2348 1HB  SER A 152     -13.613   7.822 -39.499  1.00  1.29           H  
ATOM   2349 2HB  SER A 152     -14.879   7.683 -40.715  1.00  1.29           H  
ATOM   2350  HG  SER A 152     -12.245   8.601 -40.935  1.00  1.29           H  
ATOM   2351  N   LEU A 153     -15.474   9.495 -37.852  1.00  1.26           N  
ATOM   2352  CA  LEU A 153     -16.599   9.414 -36.954  1.00  1.26           C  
ATOM   2353  C   LEU A 153     -17.314  10.747 -36.973  1.00  1.26           C  
ATOM   2354  O   LEU A 153     -18.530  10.773 -37.120  1.00  1.26           O  
ATOM   2355  CB  LEU A 153     -16.152   9.014 -35.547  1.00  1.26           C  
ATOM   2356  CG  LEU A 153     -17.264   8.819 -34.533  1.00  1.26           C  
ATOM   2357  CD1 LEU A 153     -18.196   7.739 -35.038  1.00  1.26           C  
ATOM   2358  CD2 LEU A 153     -16.654   8.405 -33.222  1.00  1.26           C  
ATOM   2359  H   LEU A 153     -14.529   9.391 -37.479  1.00  1.26           H  
ATOM   2360  HA  LEU A 153     -17.287   8.654 -37.317  1.00  1.26           H  
ATOM   2361 1HB  LEU A 153     -15.589   8.086 -35.608  1.00  1.26           H  
ATOM   2362 2HB  LEU A 153     -15.479   9.784 -35.171  1.00  1.26           H  
ATOM   2363  HG  LEU A 153     -17.829   9.735 -34.412  1.00  1.26           H  
ATOM   2364 1HD1 LEU A 153     -18.995   7.579 -34.317  1.00  1.26           H  
ATOM   2365 2HD1 LEU A 153     -18.623   8.040 -35.995  1.00  1.26           H  
ATOM   2366 3HD1 LEU A 153     -17.628   6.822 -35.169  1.00  1.26           H  
ATOM   2367 1HD2 LEU A 153     -17.437   8.248 -32.481  1.00  1.26           H  
ATOM   2368 2HD2 LEU A 153     -16.096   7.483 -33.364  1.00  1.26           H  
ATOM   2369 3HD2 LEU A 153     -15.984   9.181 -32.889  1.00  1.26           H  
ATOM   2370  N   LEU A 154     -16.574  11.858 -36.905  1.00  1.24           N  
ATOM   2371  CA  LEU A 154     -17.192  13.174 -36.942  1.00  1.24           C  
ATOM   2372  C   LEU A 154     -18.028  13.355 -38.202  1.00  1.24           C  
ATOM   2373  O   LEU A 154     -19.118  13.926 -38.149  1.00  1.24           O  
ATOM   2374  CB  LEU A 154     -16.153  14.286 -36.829  1.00  1.24           C  
ATOM   2375  CG  LEU A 154     -16.732  15.694 -36.867  1.00  1.24           C  
ATOM   2376  CD1 LEU A 154     -17.728  15.879 -35.721  1.00  1.24           C  
ATOM   2377  CD2 LEU A 154     -15.597  16.689 -36.742  1.00  1.24           C  
ATOM   2378  H   LEU A 154     -15.562  11.805 -36.800  1.00  1.24           H  
ATOM   2379  HA  LEU A 154     -17.850  13.258 -36.082  1.00  1.24           H  
ATOM   2380 1HB  LEU A 154     -15.605  14.164 -35.896  1.00  1.24           H  
ATOM   2381 2HB  LEU A 154     -15.445  14.183 -37.655  1.00  1.24           H  
ATOM   2382  HG  LEU A 154     -17.257  15.841 -37.808  1.00  1.24           H  
ATOM   2383 1HD1 LEU A 154     -18.147  16.882 -35.750  1.00  1.24           H  
ATOM   2384 2HD1 LEU A 154     -18.530  15.155 -35.814  1.00  1.24           H  
ATOM   2385 3HD1 LEU A 154     -17.219  15.739 -34.785  1.00  1.24           H  
ATOM   2386 1HD2 LEU A 154     -15.987  17.705 -36.770  1.00  1.24           H  
ATOM   2387 2HD2 LEU A 154     -15.080  16.524 -35.794  1.00  1.24           H  
ATOM   2388 3HD2 LEU A 154     -14.899  16.543 -37.568  1.00  1.24           H  
ATOM   2389  N   ARG A 155     -17.533  12.894 -39.355  1.00  1.23           N  
ATOM   2390  CA  ARG A 155     -18.334  13.034 -40.564  1.00  1.23           C  
ATOM   2391  C   ARG A 155     -19.670  12.290 -40.421  1.00  1.23           C  
ATOM   2392  O   ARG A 155     -20.721  12.819 -40.800  1.00  1.23           O  
ATOM   2393  CB  ARG A 155     -17.581  12.511 -41.782  1.00  1.23           C  
ATOM   2394  CG  ARG A 155     -16.417  13.387 -42.269  1.00  1.23           C  
ATOM   2395  CD  ARG A 155     -15.813  12.856 -43.527  1.00  1.23           C  
ATOM   2396  NE  ARG A 155     -15.062  11.624 -43.310  1.00  1.23           N  
ATOM   2397  CZ  ARG A 155     -14.661  10.787 -44.294  1.00  1.23           C  
ATOM   2398  NH1 ARG A 155     -14.962  11.075 -45.543  1.00  1.23           N  
ATOM   2399  NH2 ARG A 155     -13.964   9.678 -44.031  1.00  1.23           N  
ATOM   2400  H   ARG A 155     -16.607  12.463 -39.390  1.00  1.23           H  
ATOM   2401  HA  ARG A 155     -18.542  14.093 -40.717  1.00  1.23           H  
ATOM   2402 1HB  ARG A 155     -17.169  11.531 -41.548  1.00  1.23           H  
ATOM   2403 2HB  ARG A 155     -18.276  12.381 -42.609  1.00  1.23           H  
ATOM   2404 1HG  ARG A 155     -16.775  14.397 -42.459  1.00  1.23           H  
ATOM   2405 2HG  ARG A 155     -15.641  13.420 -41.510  1.00  1.23           H  
ATOM   2406 1HD  ARG A 155     -16.602  12.649 -44.246  1.00  1.23           H  
ATOM   2407 2HD  ARG A 155     -15.136  13.599 -43.940  1.00  1.23           H  
ATOM   2408  HE  ARG A 155     -14.810  11.399 -42.361  1.00  1.23           H  
ATOM   2409 1HH1 ARG A 155     -15.487  11.911 -45.756  1.00  1.23           H  
ATOM   2410 2HH1 ARG A 155     -14.668  10.459 -46.288  1.00  1.23           H  
ATOM   2411 1HH2 ARG A 155     -13.709   9.410 -43.073  1.00  1.23           H  
ATOM   2412 2HH2 ARG A 155     -13.681   9.078 -44.791  1.00  1.23           H  
ATOM   2413  N   HIS A 156     -19.650  11.110 -39.783  1.00  1.23           N  
ATOM   2414  CA  HIS A 156     -20.881  10.345 -39.587  1.00  1.23           C  
ATOM   2415  C   HIS A 156     -21.770  11.050 -38.569  1.00  1.23           C  
ATOM   2416  O   HIS A 156     -22.994  11.105 -38.719  1.00  1.23           O  
ATOM   2417  CB  HIS A 156     -20.570   8.920 -39.123  1.00  1.23           C  
ATOM   2418  CG  HIS A 156     -20.005   8.034 -40.196  1.00  1.23           C  
ATOM   2419  ND1 HIS A 156     -18.698   8.108 -40.605  1.00  1.23           N  
ATOM   2420  CD2 HIS A 156     -20.572   7.046 -40.931  1.00  1.23           C  
ATOM   2421  CE1 HIS A 156     -18.476   7.208 -41.546  1.00  1.23           C  
ATOM   2422  NE2 HIS A 156     -19.600   6.543 -41.763  1.00  1.23           N  
ATOM   2423  H   HIS A 156     -18.754  10.721 -39.477  1.00  1.23           H  
ATOM   2424  HA  HIS A 156     -21.429  10.282 -40.526  1.00  1.23           H  
ATOM   2425 1HB  HIS A 156     -19.857   8.952 -38.302  1.00  1.23           H  
ATOM   2426 2HB  HIS A 156     -21.477   8.461 -38.746  1.00  1.23           H  
ATOM   2427  HD1 HIS A 156     -18.001   8.756 -40.247  1.00  1.23           H  
ATOM   2428  HD2 HIS A 156     -21.578   6.629 -40.957  1.00  1.23           H  
ATOM   2429  HE1 HIS A 156     -17.487   7.116 -41.994  1.00  1.23           H  
ATOM   2430  N   VAL A 157     -21.155  11.637 -37.553  1.00  1.23           N  
ATOM   2431  CA  VAL A 157     -21.910  12.357 -36.547  1.00  1.23           C  
ATOM   2432  C   VAL A 157     -22.669  13.511 -37.187  1.00  1.23           C  
ATOM   2433  O   VAL A 157     -23.858  13.702 -36.914  1.00  1.23           O  
ATOM   2434  CB  VAL A 157     -20.982  12.925 -35.472  1.00  1.23           C  
ATOM   2435  CG1 VAL A 157     -21.742  13.824 -34.642  1.00  1.23           C  
ATOM   2436  CG2 VAL A 157     -20.349  11.806 -34.608  1.00  1.23           C  
ATOM   2437  H   VAL A 157     -20.145  11.554 -37.470  1.00  1.23           H  
ATOM   2438  HA  VAL A 157     -22.620  11.671 -36.088  1.00  1.23           H  
ATOM   2439  HB  VAL A 157     -20.210  13.494 -35.953  1.00  1.23           H  
ATOM   2440 1HG1 VAL A 157     -21.090  14.274 -33.911  1.00  1.23           H  
ATOM   2441 2HG1 VAL A 157     -22.151  14.588 -35.282  1.00  1.23           H  
ATOM   2442 3HG1 VAL A 157     -22.548  13.297 -34.149  1.00  1.23           H  
ATOM   2443 1HG2 VAL A 157     -19.694  12.247 -33.866  1.00  1.23           H  
ATOM   2444 2HG2 VAL A 157     -21.113  11.251 -34.114  1.00  1.23           H  
ATOM   2445 3HG2 VAL A 157     -19.787  11.142 -35.217  1.00  1.23           H  
ATOM   2446  N   LYS A 158     -21.993  14.264 -38.061  1.00  1.25           N  
ATOM   2447  CA  LYS A 158     -22.628  15.383 -38.741  1.00  1.25           C  
ATOM   2448  C   LYS A 158     -23.784  14.933 -39.630  1.00  1.25           C  
ATOM   2449  O   LYS A 158     -24.844  15.574 -39.676  1.00  1.25           O  
ATOM   2450  CB  LYS A 158     -21.593  16.187 -39.523  1.00  1.25           C  
ATOM   2451  CG  LYS A 158     -20.642  17.011 -38.639  1.00  1.25           C  
ATOM   2452  CD  LYS A 158     -19.635  17.779 -39.481  1.00  1.25           C  
ATOM   2453  CE  LYS A 158     -18.748  18.672 -38.627  1.00  1.25           C  
ATOM   2454  NZ  LYS A 158     -17.752  19.416 -39.453  1.00  1.25           N  
ATOM   2455  H   LYS A 158     -21.008  14.059 -38.236  1.00  1.25           H  
ATOM   2456  HA  LYS A 158     -23.041  16.029 -37.994  1.00  1.25           H  
ATOM   2457 1HB  LYS A 158     -20.981  15.499 -40.115  1.00  1.25           H  
ATOM   2458 2HB  LYS A 158     -22.095  16.860 -40.213  1.00  1.25           H  
ATOM   2459 1HG  LYS A 158     -21.217  17.714 -38.041  1.00  1.25           H  
ATOM   2460 2HG  LYS A 158     -20.109  16.339 -37.963  1.00  1.25           H  
ATOM   2461 1HD  LYS A 158     -19.002  17.063 -40.011  1.00  1.25           H  
ATOM   2462 2HD  LYS A 158     -20.158  18.390 -40.214  1.00  1.25           H  
ATOM   2463 1HE  LYS A 158     -19.373  19.388 -38.094  1.00  1.25           H  
ATOM   2464 2HE  LYS A 158     -18.222  18.068 -37.907  1.00  1.25           H  
ATOM   2465 1HZ  LYS A 158     -17.184  19.998 -38.854  1.00  1.25           H  
ATOM   2466 2HZ  LYS A 158     -17.160  18.760 -39.942  1.00  1.25           H  
ATOM   2467 3HZ  LYS A 158     -18.237  19.997 -40.123  1.00  1.25           H  
ATOM   2468  N   GLN A 159     -23.626  13.788 -40.288  1.00  1.27           N  
ATOM   2469  CA  GLN A 159     -24.706  13.279 -41.121  1.00  1.27           C  
ATOM   2470  C   GLN A 159     -25.930  12.987 -40.255  1.00  1.27           C  
ATOM   2471  O   GLN A 159     -27.064  13.224 -40.671  1.00  1.27           O  
ATOM   2472  CB  GLN A 159     -24.258  12.012 -41.855  1.00  1.27           C  
ATOM   2473  CG  GLN A 159     -23.225  12.256 -42.938  1.00  1.27           C  
ATOM   2474  CD  GLN A 159     -22.679  10.970 -43.526  1.00  1.27           C  
ATOM   2475  OE1 GLN A 159     -22.812   9.888 -42.943  1.00  1.27           O  
ATOM   2476  NE2 GLN A 159     -22.047  11.079 -44.690  1.00  1.27           N  
ATOM   2477  H   GLN A 159     -22.733  13.291 -40.250  1.00  1.27           H  
ATOM   2478  HA  GLN A 159     -24.975  14.040 -41.852  1.00  1.27           H  
ATOM   2479 1HB  GLN A 159     -23.830  11.315 -41.139  1.00  1.27           H  
ATOM   2480 2HB  GLN A 159     -25.120  11.528 -42.307  1.00  1.27           H  
ATOM   2481 1HG  GLN A 159     -23.697  12.818 -43.741  1.00  1.27           H  
ATOM   2482 2HG  GLN A 159     -22.405  12.825 -42.526  1.00  1.27           H  
ATOM   2483 1HE2 GLN A 159     -21.659  10.268 -45.127  1.00  1.27           H  
ATOM   2484 2HE2 GLN A 159     -21.958  11.974 -45.128  1.00  1.27           H  
ATOM   2485  N   ARG A 160     -25.695  12.489 -39.037  1.00  1.31           N  
ATOM   2486  CA  ARG A 160     -26.773  12.164 -38.109  1.00  1.31           C  
ATOM   2487  C   ARG A 160     -27.368  13.416 -37.429  1.00  1.31           C  
ATOM   2488  O   ARG A 160     -28.576  13.478 -37.171  1.00  1.31           O  
ATOM   2489  CB  ARG A 160     -26.290  11.153 -37.094  1.00  1.31           C  
ATOM   2490  CG  ARG A 160     -25.873   9.786 -37.713  1.00  1.31           C  
ATOM   2491  CD  ARG A 160     -26.950   9.143 -38.543  1.00  1.31           C  
ATOM   2492  NE  ARG A 160     -28.098   8.746 -37.765  1.00  1.31           N  
ATOM   2493  CZ  ARG A 160     -29.289   8.382 -38.289  1.00  1.31           C  
ATOM   2494  NH1 ARG A 160     -29.459   8.362 -39.595  1.00  1.31           N  
ATOM   2495  NH2 ARG A 160     -30.279   8.043 -37.497  1.00  1.31           N  
ATOM   2496  H   ARG A 160     -24.730  12.292 -38.764  1.00  1.31           H  
ATOM   2497  HA  ARG A 160     -27.568  11.686 -38.678  1.00  1.31           H  
ATOM   2498 1HB  ARG A 160     -25.422  11.556 -36.573  1.00  1.31           H  
ATOM   2499 2HB  ARG A 160     -27.052  10.973 -36.365  1.00  1.31           H  
ATOM   2500 1HG  ARG A 160     -25.030   9.931 -38.364  1.00  1.31           H  
ATOM   2501 2HG  ARG A 160     -25.592   9.096 -36.925  1.00  1.31           H  
ATOM   2502 1HD  ARG A 160     -27.284   9.839 -39.312  1.00  1.31           H  
ATOM   2503 2HD  ARG A 160     -26.541   8.249 -39.012  1.00  1.31           H  
ATOM   2504  HE  ARG A 160     -27.976   8.680 -36.746  1.00  1.31           H  
ATOM   2505 1HH1 ARG A 160     -28.694   8.617 -40.203  1.00  1.31           H  
ATOM   2506 2HH1 ARG A 160     -30.346   8.085 -39.986  1.00  1.31           H  
ATOM   2507 1HH2 ARG A 160     -30.147   8.099 -36.485  1.00  1.31           H  
ATOM   2508 2HH2 ARG A 160     -31.164   7.760 -37.875  1.00  1.31           H  
ATOM   2509  N   TYR A 161     -26.559  14.469 -37.229  1.00  1.35           N  
ATOM   2510  CA  TYR A 161     -27.073  15.708 -36.625  1.00  1.35           C  
ATOM   2511  C   TYR A 161     -28.235  16.211 -37.477  1.00  1.35           C  
ATOM   2512  O   TYR A 161     -29.246  16.676 -36.969  1.00  1.35           O  
ATOM   2513  CB  TYR A 161     -26.053  16.862 -36.610  1.00  1.35           C  
ATOM   2514  CG  TYR A 161     -24.876  16.843 -35.649  1.00  1.35           C  
ATOM   2515  CD1 TYR A 161     -23.745  17.541 -36.034  1.00  1.35           C  
ATOM   2516  CD2 TYR A 161     -24.896  16.198 -34.431  1.00  1.35           C  
ATOM   2517  CE1 TYR A 161     -22.641  17.601 -35.247  1.00  1.35           C  
ATOM   2518  CE2 TYR A 161     -23.764  16.271 -33.626  1.00  1.35           C  
ATOM   2519  CZ  TYR A 161     -22.646  16.975 -34.044  1.00  1.35           C  
ATOM   2520  OH  TYR A 161     -21.530  17.047 -33.259  1.00  1.35           O  
ATOM   2521  H   TYR A 161     -25.566  14.380 -37.443  1.00  1.35           H  
ATOM   2522  HA  TYR A 161     -27.436  15.502 -35.618  1.00  1.35           H  
ATOM   2523 1HB  TYR A 161     -25.645  16.962 -37.618  1.00  1.35           H  
ATOM   2524 2HB  TYR A 161     -26.599  17.783 -36.413  1.00  1.35           H  
ATOM   2525  HD1 TYR A 161     -23.743  18.053 -36.996  1.00  1.35           H  
ATOM   2526  HD2 TYR A 161     -25.777  15.647 -34.106  1.00  1.35           H  
ATOM   2527  HE1 TYR A 161     -21.766  18.156 -35.578  1.00  1.35           H  
ATOM   2528  HE2 TYR A 161     -23.740  15.780 -32.674  1.00  1.35           H  
ATOM   2529  HH  TYR A 161     -21.652  16.485 -32.492  1.00  1.35           H  
ATOM   2530  N   GLN A 162     -28.105  16.074 -38.792  1.00  1.39           N  
ATOM   2531  CA  GLN A 162     -29.123  16.556 -39.725  1.00  1.39           C  
ATOM   2532  C   GLN A 162     -30.392  15.678 -39.800  1.00  1.39           C  
ATOM   2533  O   GLN A 162     -31.324  16.000 -40.544  1.00  1.39           O  
ATOM   2534  CB  GLN A 162     -28.514  16.665 -41.121  1.00  1.39           C  
ATOM   2535  CG  GLN A 162     -27.424  17.717 -41.246  1.00  1.39           C  
ATOM   2536  CD  GLN A 162     -26.828  17.779 -42.646  1.00  1.39           C  
ATOM   2537  OE1 GLN A 162     -27.543  17.682 -43.651  1.00  1.39           O  
ATOM   2538  NE2 GLN A 162     -25.513  17.951 -42.722  1.00  1.39           N  
ATOM   2539  H   GLN A 162     -27.231  15.680 -39.154  1.00  1.39           H  
ATOM   2540  HA  GLN A 162     -29.429  17.549 -39.399  1.00  1.39           H  
ATOM   2541 1HB  GLN A 162     -28.076  15.698 -41.393  1.00  1.39           H  
ATOM   2542 2HB  GLN A 162     -29.294  16.887 -41.844  1.00  1.39           H  
ATOM   2543 1HG  GLN A 162     -27.841  18.692 -40.998  1.00  1.39           H  
ATOM   2544 2HG  GLN A 162     -26.622  17.462 -40.545  1.00  1.39           H  
ATOM   2545 1HE2 GLN A 162     -25.066  18.004 -43.615  1.00  1.39           H  
ATOM   2546 2HE2 GLN A 162     -24.971  18.032 -41.885  1.00  1.39           H  
ATOM   2547  N   VAL A 163     -30.418  14.573 -39.056  1.00  1.42           N  
ATOM   2548  CA  VAL A 163     -31.545  13.648 -39.007  1.00  1.42           C  
ATOM   2549  C   VAL A 163     -32.385  13.835 -37.746  1.00  1.42           C  
ATOM   2550  O   VAL A 163     -33.617  13.838 -37.790  1.00  1.42           O  
ATOM   2551  CB  VAL A 163     -31.032  12.198 -39.045  1.00  1.42           C  
ATOM   2552  CG1 VAL A 163     -32.178  11.225 -38.881  1.00  1.42           C  
ATOM   2553  CG2 VAL A 163     -30.299  11.978 -40.343  1.00  1.42           C  
ATOM   2554  H   VAL A 163     -29.621  14.360 -38.467  1.00  1.42           H  
ATOM   2555  HA  VAL A 163     -32.175  13.825 -39.878  1.00  1.42           H  
ATOM   2556  HB  VAL A 163     -30.351  12.036 -38.211  1.00  1.42           H  
ATOM   2557 1HG1 VAL A 163     -31.797  10.212 -38.896  1.00  1.42           H  
ATOM   2558 2HG1 VAL A 163     -32.673  11.411 -37.928  1.00  1.42           H  
ATOM   2559 3HG1 VAL A 163     -32.888  11.359 -39.695  1.00  1.42           H  
ATOM   2560 1HG2 VAL A 163     -29.909  10.973 -40.381  1.00  1.42           H  
ATOM   2561 2HG2 VAL A 163     -30.980  12.138 -41.176  1.00  1.42           H  
ATOM   2562 3HG2 VAL A 163     -29.477  12.685 -40.407  1.00  1.42           H  
ATOM   2563  N   TYR A 164     -31.708  13.939 -36.615  1.00  1.43           N  
ATOM   2564  CA  TYR A 164     -32.378  14.019 -35.323  1.00  1.43           C  
ATOM   2565  C   TYR A 164     -33.087  15.368 -35.063  1.00  1.43           C  
ATOM   2566  O   TYR A 164     -32.700  16.375 -35.656  1.00  1.43           O  
ATOM   2567  CB  TYR A 164     -31.381  13.708 -34.224  1.00  1.43           C  
ATOM   2568  CG  TYR A 164     -30.999  12.279 -34.262  1.00  1.43           C  
ATOM   2569  CD1 TYR A 164     -29.712  11.897 -34.545  1.00  1.43           C  
ATOM   2570  CD2 TYR A 164     -31.972  11.332 -34.075  1.00  1.43           C  
ATOM   2571  CE1 TYR A 164     -29.402  10.562 -34.605  1.00  1.43           C  
ATOM   2572  CE2 TYR A 164     -31.662  10.000 -34.152  1.00  1.43           C  
ATOM   2573  CZ  TYR A 164     -30.385   9.622 -34.409  1.00  1.43           C  
ATOM   2574  OH  TYR A 164     -30.062   8.315 -34.508  1.00  1.43           O  
ATOM   2575  H   TYR A 164     -30.687  13.936 -36.665  1.00  1.43           H  
ATOM   2576  HA  TYR A 164     -33.104  13.220 -35.322  1.00  1.43           H  
ATOM   2577 1HB  TYR A 164     -30.480  14.315 -34.358  1.00  1.43           H  
ATOM   2578 2HB  TYR A 164     -31.795  13.939 -33.252  1.00  1.43           H  
ATOM   2579  HD1 TYR A 164     -28.943  12.649 -34.716  1.00  1.43           H  
ATOM   2580  HD2 TYR A 164     -32.993  11.643 -33.878  1.00  1.43           H  
ATOM   2581  HE1 TYR A 164     -28.389  10.239 -34.818  1.00  1.43           H  
ATOM   2582  HE2 TYR A 164     -32.433   9.243 -34.015  1.00  1.43           H  
ATOM   2583  HH  TYR A 164     -30.869   7.747 -34.534  1.00  1.43           H  
ATOM   2584  N   PRO A 165     -34.180  15.408 -34.250  1.00  1.41           N  
ATOM   2585  CA  PRO A 165     -34.872  16.615 -33.794  1.00  1.41           C  
ATOM   2586  C   PRO A 165     -33.893  17.530 -33.043  1.00  1.41           C  
ATOM   2587  O   PRO A 165     -32.984  17.013 -32.404  1.00  1.41           O  
ATOM   2588  CB  PRO A 165     -35.947  16.060 -32.849  1.00  1.41           C  
ATOM   2589  CG  PRO A 165     -36.181  14.642 -33.312  1.00  1.41           C  
ATOM   2590  CD  PRO A 165     -34.834  14.148 -33.797  1.00  1.41           C  
ATOM   2591  HA  PRO A 165     -35.323  17.082 -34.675  1.00  1.41           H  
ATOM   2592 1HB  PRO A 165     -35.597  16.107 -31.806  1.00  1.41           H  
ATOM   2593 2HB  PRO A 165     -36.855  16.678 -32.907  1.00  1.41           H  
ATOM   2594 1HG  PRO A 165     -36.570  14.035 -32.479  1.00  1.41           H  
ATOM   2595 2HG  PRO A 165     -36.948  14.622 -34.103  1.00  1.41           H  
ATOM   2596 1HD  PRO A 165     -34.269  13.663 -32.987  1.00  1.41           H  
ATOM   2597 2HD  PRO A 165     -35.047  13.474 -34.634  1.00  1.41           H  
ATOM   2598  N   PRO A 166     -34.078  18.865 -33.038  1.00  1.37           N  
ATOM   2599  CA  PRO A 166     -33.228  19.863 -32.382  1.00  1.37           C  
ATOM   2600  C   PRO A 166     -32.825  19.597 -30.924  1.00  1.37           C  
ATOM   2601  O   PRO A 166     -31.696  19.886 -30.534  1.00  1.37           O  
ATOM   2602  CB  PRO A 166     -34.113  21.110 -32.458  1.00  1.37           C  
ATOM   2603  CG  PRO A 166     -34.914  20.922 -33.715  1.00  1.37           C  
ATOM   2604  CD  PRO A 166     -35.229  19.449 -33.761  1.00  1.37           C  
ATOM   2605  HA  PRO A 166     -32.332  20.019 -32.997  1.00  1.37           H  
ATOM   2606 1HB  PRO A 166     -34.736  21.188 -31.555  1.00  1.37           H  
ATOM   2607 2HB  PRO A 166     -33.483  22.010 -32.490  1.00  1.37           H  
ATOM   2608 1HG  PRO A 166     -35.818  21.551 -33.683  1.00  1.37           H  
ATOM   2609 2HG  PRO A 166     -34.327  21.254 -34.586  1.00  1.37           H  
ATOM   2610 1HD  PRO A 166     -36.178  19.218 -33.255  1.00  1.37           H  
ATOM   2611 2HD  PRO A 166     -35.229  19.170 -34.817  1.00  1.37           H  
ATOM   2612  N   LYS A 167     -33.684  18.995 -30.100  1.00  1.30           N  
ATOM   2613  CA  LYS A 167     -33.232  18.774 -28.719  1.00  1.30           C  
ATOM   2614  C   LYS A 167     -32.191  17.670 -28.715  1.00  1.30           C  
ATOM   2615  O   LYS A 167     -31.147  17.756 -28.059  1.00  1.30           O  
ATOM   2616  CB  LYS A 167     -34.377  18.409 -27.784  1.00  1.30           C  
ATOM   2617  CG  LYS A 167     -33.935  18.264 -26.328  1.00  1.30           C  
ATOM   2618  CD  LYS A 167     -35.110  18.010 -25.403  1.00  1.30           C  
ATOM   2619  CE  LYS A 167     -34.663  17.904 -23.955  1.00  1.30           C  
ATOM   2620  NZ  LYS A 167     -35.799  17.591 -23.060  1.00  1.30           N  
ATOM   2621  H   LYS A 167     -34.612  18.731 -30.395  1.00  1.30           H  
ATOM   2622  HA  LYS A 167     -32.758  19.684 -28.350  1.00  1.30           H  
ATOM   2623 1HB  LYS A 167     -35.155  19.169 -27.837  1.00  1.30           H  
ATOM   2624 2HB  LYS A 167     -34.816  17.463 -28.099  1.00  1.30           H  
ATOM   2625 1HG  LYS A 167     -33.239  17.424 -26.247  1.00  1.30           H  
ATOM   2626 2HG  LYS A 167     -33.420  19.171 -26.013  1.00  1.30           H  
ATOM   2627 1HD  LYS A 167     -35.840  18.814 -25.499  1.00  1.30           H  
ATOM   2628 2HD  LYS A 167     -35.591  17.072 -25.672  1.00  1.30           H  
ATOM   2629 1HE  LYS A 167     -33.918  17.115 -23.869  1.00  1.30           H  
ATOM   2630 2HE  LYS A 167     -34.218  18.848 -23.646  1.00  1.30           H  
ATOM   2631 1HZ  LYS A 167     -35.477  17.510 -22.109  1.00  1.30           H  
ATOM   2632 2HZ  LYS A 167     -36.501  18.305 -23.120  1.00  1.30           H  
ATOM   2633 3HZ  LYS A 167     -36.193  16.690 -23.361  1.00  1.30           H  
ATOM   2634  N   CYS A 168     -32.496  16.623 -29.465  1.00  1.24           N  
ATOM   2635  CA  CYS A 168     -31.628  15.479 -29.594  1.00  1.24           C  
ATOM   2636  C   CYS A 168     -30.341  15.907 -30.292  1.00  1.24           C  
ATOM   2637  O   CYS A 168     -29.252  15.452 -29.933  1.00  1.24           O  
ATOM   2638  CB  CYS A 168     -32.366  14.387 -30.346  1.00  1.24           C  
ATOM   2639  SG  CYS A 168     -33.699  13.641 -29.410  1.00  1.24           S  
ATOM   2640  H   CYS A 168     -33.360  16.637 -29.988  1.00  1.24           H  
ATOM   2641  HA  CYS A 168     -31.384  15.107 -28.599  1.00  1.24           H  
ATOM   2642 1HB  CYS A 168     -32.809  14.824 -31.236  1.00  1.24           H  
ATOM   2643 2HB  CYS A 168     -31.726  13.627 -30.673  1.00  1.24           H  
ATOM   2644  HG  CYS A 168     -32.916  13.022 -28.521  1.00  1.24           H  
ATOM   2645  N   GLN A 169     -30.452  16.839 -31.253  1.00  1.19           N  
ATOM   2646  CA  GLN A 169     -29.260  17.324 -31.929  1.00  1.19           C  
ATOM   2647  C   GLN A 169     -28.353  18.007 -30.941  1.00  1.19           C  
ATOM   2648  O   GLN A 169     -27.150  17.772 -30.966  1.00  1.19           O  
ATOM   2649  CB  GLN A 169     -29.570  18.368 -32.997  1.00  1.19           C  
ATOM   2650  CG  GLN A 169     -30.244  17.896 -34.197  1.00  1.19           C  
ATOM   2651  CD  GLN A 169     -30.580  19.057 -35.129  1.00  1.19           C  
ATOM   2652  OE1 GLN A 169     -29.926  20.111 -35.091  1.00  1.19           O  
ATOM   2653  NE2 GLN A 169     -31.601  18.885 -35.946  1.00  1.19           N  
ATOM   2654  H   GLN A 169     -31.373  17.170 -31.531  1.00  1.19           H  
ATOM   2655  HA  GLN A 169     -28.731  16.482 -32.373  1.00  1.19           H  
ATOM   2656 1HB  GLN A 169     -30.174  19.151 -32.560  1.00  1.19           H  
ATOM   2657 2HB  GLN A 169     -28.647  18.821 -33.313  1.00  1.19           H  
ATOM   2658 1HG  GLN A 169     -29.592  17.207 -34.697  1.00  1.19           H  
ATOM   2659 2HG  GLN A 169     -31.148  17.402 -33.923  1.00  1.19           H  
ATOM   2660 1HE2 GLN A 169     -31.874  19.607 -36.573  1.00  1.19           H  
ATOM   2661 2HE2 GLN A 169     -32.094  17.995 -35.938  1.00  1.19           H  
ATOM   2662  N   LYS A 170     -28.913  18.826 -30.042  1.00  1.16           N  
ATOM   2663  CA  LYS A 170     -28.082  19.524 -29.068  1.00  1.16           C  
ATOM   2664  C   LYS A 170     -27.386  18.537 -28.161  1.00  1.16           C  
ATOM   2665  O   LYS A 170     -26.197  18.680 -27.880  1.00  1.16           O  
ATOM   2666  CB  LYS A 170     -28.903  20.512 -28.252  1.00  1.16           C  
ATOM   2667  CG  LYS A 170     -29.347  21.746 -29.017  1.00  1.16           C  
ATOM   2668  CD  LYS A 170     -30.196  22.653 -28.144  1.00  1.16           C  
ATOM   2669  CE  LYS A 170     -30.673  23.871 -28.911  1.00  1.16           C  
ATOM   2670  NZ  LYS A 170     -31.545  24.742 -28.078  1.00  1.16           N  
ATOM   2671  H   LYS A 170     -29.920  19.002 -30.063  1.00  1.16           H  
ATOM   2672  HA  LYS A 170     -27.320  20.085 -29.602  1.00  1.16           H  
ATOM   2673 1HB  LYS A 170     -29.799  20.013 -27.878  1.00  1.16           H  
ATOM   2674 2HB  LYS A 170     -28.331  20.831 -27.401  1.00  1.16           H  
ATOM   2675 1HG  LYS A 170     -28.467  22.295 -29.348  1.00  1.16           H  
ATOM   2676 2HG  LYS A 170     -29.914  21.451 -29.892  1.00  1.16           H  
ATOM   2677 1HD  LYS A 170     -31.066  22.093 -27.792  1.00  1.16           H  
ATOM   2678 2HD  LYS A 170     -29.616  22.974 -27.280  1.00  1.16           H  
ATOM   2679 1HE  LYS A 170     -29.809  24.445 -29.241  1.00  1.16           H  
ATOM   2680 2HE  LYS A 170     -31.235  23.540 -29.786  1.00  1.16           H  
ATOM   2681 1HZ  LYS A 170     -31.844  25.539 -28.621  1.00  1.16           H  
ATOM   2682 2HZ  LYS A 170     -32.353  24.216 -27.778  1.00  1.16           H  
ATOM   2683 3HZ  LYS A 170     -31.031  25.061 -27.269  1.00  1.16           H  
ATOM   2684  N   LEU A 171     -28.086  17.475 -27.771  1.00  1.15           N  
ATOM   2685  CA  LEU A 171     -27.453  16.478 -26.929  1.00  1.15           C  
ATOM   2686  C   LEU A 171     -26.286  15.828 -27.669  1.00  1.15           C  
ATOM   2687  O   LEU A 171     -25.245  15.555 -27.061  1.00  1.15           O  
ATOM   2688  CB  LEU A 171     -28.475  15.439 -26.477  1.00  1.15           C  
ATOM   2689  CG  LEU A 171     -29.528  15.961 -25.489  1.00  1.15           C  
ATOM   2690  CD1 LEU A 171     -30.587  14.914 -25.241  1.00  1.15           C  
ATOM   2691  CD2 LEU A 171     -28.847  16.320 -24.194  1.00  1.15           C  
ATOM   2692  H   LEU A 171     -29.074  17.395 -28.024  1.00  1.15           H  
ATOM   2693  HA  LEU A 171     -27.060  16.976 -26.046  1.00  1.15           H  
ATOM   2694 1HB  LEU A 171     -29.005  15.093 -27.354  1.00  1.15           H  
ATOM   2695 2HB  LEU A 171     -27.958  14.595 -26.023  1.00  1.15           H  
ATOM   2696  HG  LEU A 171     -30.010  16.844 -25.913  1.00  1.15           H  
ATOM   2697 1HD1 LEU A 171     -31.311  15.317 -24.545  1.00  1.15           H  
ATOM   2698 2HD1 LEU A 171     -31.082  14.652 -26.174  1.00  1.15           H  
ATOM   2699 3HD1 LEU A 171     -30.122  14.039 -24.808  1.00  1.15           H  
ATOM   2700 1HD2 LEU A 171     -29.585  16.705 -23.490  1.00  1.15           H  
ATOM   2701 2HD2 LEU A 171     -28.369  15.433 -23.775  1.00  1.15           H  
ATOM   2702 3HD2 LEU A 171     -28.103  17.073 -24.384  1.00  1.15           H  
ATOM   2703  N   LEU A 172     -26.437  15.609 -28.985  1.00  1.16           N  
ATOM   2704  CA  LEU A 172     -25.353  15.024 -29.763  1.00  1.16           C  
ATOM   2705  C   LEU A 172     -24.239  16.020 -30.014  1.00  1.16           C  
ATOM   2706  O   LEU A 172     -23.067  15.653 -30.000  1.00  1.16           O  
ATOM   2707  CB  LEU A 172     -25.831  14.516 -31.117  1.00  1.16           C  
ATOM   2708  CG  LEU A 172     -26.732  13.396 -31.068  1.00  1.16           C  
ATOM   2709  CD1 LEU A 172     -27.153  13.036 -32.477  1.00  1.16           C  
ATOM   2710  CD2 LEU A 172     -26.054  12.272 -30.361  1.00  1.16           C  
ATOM   2711  H   LEU A 172     -27.329  15.825 -29.436  1.00  1.16           H  
ATOM   2712  HA  LEU A 172     -24.945  14.187 -29.203  1.00  1.16           H  
ATOM   2713 1HB  LEU A 172     -26.333  15.332 -31.636  1.00  1.16           H  
ATOM   2714 2HB  LEU A 172     -24.969  14.201 -31.695  1.00  1.16           H  
ATOM   2715  HG  LEU A 172     -27.602  13.678 -30.528  1.00  1.16           H  
ATOM   2716 1HD1 LEU A 172     -27.836  12.195 -32.436  1.00  1.16           H  
ATOM   2717 2HD1 LEU A 172     -27.647  13.893 -32.936  1.00  1.16           H  
ATOM   2718 3HD1 LEU A 172     -26.278  12.765 -33.063  1.00  1.16           H  
ATOM   2719 1HD2 LEU A 172     -26.716  11.405 -30.310  1.00  1.16           H  
ATOM   2720 2HD2 LEU A 172     -25.172  12.034 -30.906  1.00  1.16           H  
ATOM   2721 3HD2 LEU A 172     -25.785  12.581 -29.353  1.00  1.16           H  
ATOM   2722  N   PHE A 173     -24.574  17.293 -30.221  1.00  1.19           N  
ATOM   2723  CA  PHE A 173     -23.529  18.272 -30.455  1.00  1.19           C  
ATOM   2724  C   PHE A 173     -22.665  18.356 -29.226  1.00  1.19           C  
ATOM   2725  O   PHE A 173     -21.436  18.401 -29.316  1.00  1.19           O  
ATOM   2726  CB  PHE A 173     -24.089  19.669 -30.770  1.00  1.19           C  
ATOM   2727  CG  PHE A 173     -24.478  19.959 -32.219  1.00  1.19           C  
ATOM   2728  CD1 PHE A 173     -25.795  19.989 -32.644  1.00  1.19           C  
ATOM   2729  CD2 PHE A 173     -23.496  20.255 -33.145  1.00  1.19           C  
ATOM   2730  CE1 PHE A 173     -26.121  20.280 -33.956  1.00  1.19           C  
ATOM   2731  CE2 PHE A 173     -23.818  20.558 -34.454  1.00  1.19           C  
ATOM   2732  CZ  PHE A 173     -25.133  20.564 -34.860  1.00  1.19           C  
ATOM   2733  H   PHE A 173     -25.549  17.569 -30.237  1.00  1.19           H  
ATOM   2734  HA  PHE A 173     -22.916  17.944 -31.287  1.00  1.19           H  
ATOM   2735 1HB  PHE A 173     -24.971  19.827 -30.152  1.00  1.19           H  
ATOM   2736 2HB  PHE A 173     -23.359  20.414 -30.466  1.00  1.19           H  
ATOM   2737  HD1 PHE A 173     -26.573  19.792 -31.941  1.00  1.19           H  
ATOM   2738  HD2 PHE A 173     -22.451  20.250 -32.831  1.00  1.19           H  
ATOM   2739  HE1 PHE A 173     -27.165  20.296 -34.273  1.00  1.19           H  
ATOM   2740  HE2 PHE A 173     -23.028  20.787 -35.169  1.00  1.19           H  
ATOM   2741  HZ  PHE A 173     -25.388  20.798 -35.892  1.00  1.19           H  
ATOM   2742  N   TRP A 174     -23.296  18.315 -28.060  1.00  1.22           N  
ATOM   2743  CA  TRP A 174     -22.555  18.377 -26.825  1.00  1.22           C  
ATOM   2744  C   TRP A 174     -21.765  17.099 -26.606  1.00  1.22           C  
ATOM   2745  O   TRP A 174     -20.565  17.147 -26.344  1.00  1.22           O  
ATOM   2746  CB  TRP A 174     -23.526  18.580 -25.676  1.00  1.22           C  
ATOM   2747  CG  TRP A 174     -24.237  19.895 -25.774  1.00  1.22           C  
ATOM   2748  CD1 TRP A 174     -23.799  21.013 -26.421  1.00  1.22           C  
ATOM   2749  CD2 TRP A 174     -25.544  20.221 -25.252  1.00  1.22           C  
ATOM   2750  NE1 TRP A 174     -24.736  22.011 -26.325  1.00  1.22           N  
ATOM   2751  CE2 TRP A 174     -25.813  21.542 -25.617  1.00  1.22           C  
ATOM   2752  CE3 TRP A 174     -26.491  19.508 -24.525  1.00  1.22           C  
ATOM   2753  CZ2 TRP A 174     -27.000  22.169 -25.274  1.00  1.22           C  
ATOM   2754  CZ3 TRP A 174     -27.684  20.129 -24.184  1.00  1.22           C  
ATOM   2755  CH2 TRP A 174     -27.933  21.426 -24.548  1.00  1.22           C  
ATOM   2756  H   TRP A 174     -24.317  18.276 -28.032  1.00  1.22           H  
ATOM   2757  HA  TRP A 174     -21.864  19.217 -26.874  1.00  1.22           H  
ATOM   2758 1HB  TRP A 174     -24.274  17.781 -25.687  1.00  1.22           H  
ATOM   2759 2HB  TRP A 174     -22.995  18.529 -24.727  1.00  1.22           H  
ATOM   2760  HD1 TRP A 174     -22.846  21.099 -26.940  1.00  1.22           H  
ATOM   2761  HE1 TRP A 174     -24.651  22.935 -26.720  1.00  1.22           H  
ATOM   2762  HE3 TRP A 174     -26.291  18.481 -24.235  1.00  1.22           H  
ATOM   2763  HZ2 TRP A 174     -27.214  23.198 -25.558  1.00  1.22           H  
ATOM   2764  HZ3 TRP A 174     -28.420  19.558 -23.617  1.00  1.22           H  
ATOM   2765  HH2 TRP A 174     -28.880  21.885 -24.264  1.00  1.22           H  
ATOM   2766  N   ALA A 175     -22.393  15.935 -26.811  1.00  1.24           N  
ATOM   2767  CA  ALA A 175     -21.678  14.694 -26.572  1.00  1.24           C  
ATOM   2768  C   ALA A 175     -20.469  14.583 -27.452  1.00  1.24           C  
ATOM   2769  O   ALA A 175     -19.369  14.302 -26.981  1.00  1.24           O  
ATOM   2770  CB  ALA A 175     -22.562  13.493 -26.885  1.00  1.24           C  
ATOM   2771  H   ALA A 175     -23.380  15.903 -27.063  1.00  1.24           H  
ATOM   2772  HA  ALA A 175     -21.365  14.676 -25.530  1.00  1.24           H  
ATOM   2773 1HB  ALA A 175     -22.011  12.580 -26.690  1.00  1.24           H  
ATOM   2774 2HB  ALA A 175     -23.449  13.509 -26.288  1.00  1.24           H  
ATOM   2775 3HB  ALA A 175     -22.848  13.529 -27.936  1.00  1.24           H  
ATOM   2776  N   CYS A 176     -20.673  14.817 -28.742  1.00  1.25           N  
ATOM   2777  CA  CYS A 176     -19.633  14.630 -29.720  1.00  1.25           C  
ATOM   2778  C   CYS A 176     -18.561  15.689 -29.649  1.00  1.25           C  
ATOM   2779  O   CYS A 176     -17.383  15.357 -29.740  1.00  1.25           O  
ATOM   2780  CB  CYS A 176     -20.260  14.530 -31.086  1.00  1.25           C  
ATOM   2781  SG  CYS A 176     -21.244  12.984 -31.266  1.00  1.25           S  
ATOM   2782  H   CYS A 176     -21.594  15.101 -29.067  1.00  1.25           H  
ATOM   2783  HA  CYS A 176     -19.167  13.671 -29.534  1.00  1.25           H  
ATOM   2784 1HB  CYS A 176     -20.916  15.372 -31.236  1.00  1.25           H  
ATOM   2785 2HB  CYS A 176     -19.502  14.557 -31.850  1.00  1.25           H  
ATOM   2786  HG  CYS A 176     -21.531  13.146 -32.556  1.00  1.25           H  
ATOM   2787  N   THR A 177     -18.920  16.947 -29.392  1.00  1.25           N  
ATOM   2788  CA  THR A 177     -17.891  17.968 -29.289  1.00  1.25           C  
ATOM   2789  C   THR A 177     -16.971  17.604 -28.152  1.00  1.25           C  
ATOM   2790  O   THR A 177     -15.744  17.678 -28.270  1.00  1.25           O  
ATOM   2791  CB  THR A 177     -18.479  19.357 -29.010  1.00  1.25           C  
ATOM   2792  OG1 THR A 177     -19.325  19.748 -30.091  1.00  1.25           O  
ATOM   2793  CG2 THR A 177     -17.371  20.370 -28.837  1.00  1.25           C  
ATOM   2794  H   THR A 177     -19.897  17.226 -29.298  1.00  1.25           H  
ATOM   2795  HA  THR A 177     -17.315  17.994 -30.213  1.00  1.25           H  
ATOM   2796  HB  THR A 177     -19.077  19.315 -28.096  1.00  1.25           H  
ATOM   2797  HG1 THR A 177     -20.126  19.185 -30.069  1.00  1.25           H  
ATOM   2798 1HG2 THR A 177     -17.802  21.348 -28.633  1.00  1.25           H  
ATOM   2799 2HG2 THR A 177     -16.738  20.068 -28.003  1.00  1.25           H  
ATOM   2800 3HG2 THR A 177     -16.777  20.415 -29.747  1.00  1.25           H  
ATOM   2801  N   ILE A 178     -17.577  17.201 -27.043  1.00  1.24           N  
ATOM   2802  CA  ILE A 178     -16.836  16.859 -25.865  1.00  1.24           C  
ATOM   2803  C   ILE A 178     -16.013  15.581 -26.138  1.00  1.24           C  
ATOM   2804  O   ILE A 178     -14.851  15.520 -25.749  1.00  1.24           O  
ATOM   2805  CB  ILE A 178     -17.773  16.689 -24.677  1.00  1.24           C  
ATOM   2806  CG1 ILE A 178     -18.471  17.981 -24.300  1.00  1.24           C  
ATOM   2807  CG2 ILE A 178     -16.987  16.405 -23.546  1.00  1.24           C  
ATOM   2808  CD1 ILE A 178     -19.612  17.747 -23.302  1.00  1.24           C  
ATOM   2809  H   ILE A 178     -18.597  17.150 -27.000  1.00  1.24           H  
ATOM   2810  HA  ILE A 178     -16.149  17.668 -25.637  1.00  1.24           H  
ATOM   2811  HB  ILE A 178     -18.508  15.921 -24.892  1.00  1.24           H  
ATOM   2812 1HG1 ILE A 178     -17.749  18.658 -23.850  1.00  1.24           H  
ATOM   2813 2HG1 ILE A 178     -18.871  18.453 -25.196  1.00  1.24           H  
ATOM   2814 1HG2 ILE A 178     -17.664  16.303 -22.729  1.00  1.24           H  
ATOM   2815 2HG2 ILE A 178     -16.436  15.531 -23.689  1.00  1.24           H  
ATOM   2816 3HG2 ILE A 178     -16.307  17.231 -23.371  1.00  1.24           H  
ATOM   2817 1HD1 ILE A 178     -20.082  18.699 -23.058  1.00  1.24           H  
ATOM   2818 2HD1 ILE A 178     -20.352  17.081 -23.748  1.00  1.24           H  
ATOM   2819 3HD1 ILE A 178     -19.219  17.294 -22.398  1.00  1.24           H  
ATOM   2820  N   PHE A 179     -16.583  14.553 -26.811  1.00  1.21           N  
ATOM   2821  CA  PHE A 179     -15.801  13.337 -27.118  1.00  1.21           C  
ATOM   2822  C   PHE A 179     -14.589  13.629 -27.960  1.00  1.21           C  
ATOM   2823  O   PHE A 179     -13.486  13.155 -27.667  1.00  1.21           O  
ATOM   2824  CB  PHE A 179     -16.596  12.320 -27.963  1.00  1.21           C  
ATOM   2825  CG  PHE A 179     -17.496  11.346 -27.289  1.00  1.21           C  
ATOM   2826  CD1 PHE A 179     -18.871  11.382 -27.404  1.00  1.21           C  
ATOM   2827  CD2 PHE A 179     -16.948  10.346 -26.585  1.00  1.21           C  
ATOM   2828  CE1 PHE A 179     -19.651  10.443 -26.794  1.00  1.21           C  
ATOM   2829  CE2 PHE A 179     -17.709   9.405 -25.999  1.00  1.21           C  
ATOM   2830  CZ  PHE A 179     -19.059   9.451 -26.091  1.00  1.21           C  
ATOM   2831  H   PHE A 179     -17.559  14.604 -27.095  1.00  1.21           H  
ATOM   2832  HA  PHE A 179     -15.461  12.873 -26.205  1.00  1.21           H  
ATOM   2833 1HB  PHE A 179     -17.190  12.873 -28.676  1.00  1.21           H  
ATOM   2834 2HB  PHE A 179     -15.893  11.756 -28.540  1.00  1.21           H  
ATOM   2835  HD1 PHE A 179     -19.331  12.150 -27.980  1.00  1.21           H  
ATOM   2836  HD2 PHE A 179     -15.868  10.303 -26.494  1.00  1.21           H  
ATOM   2837  HE1 PHE A 179     -20.735  10.481 -26.884  1.00  1.21           H  
ATOM   2838  HE2 PHE A 179     -17.232   8.629 -25.449  1.00  1.21           H  
ATOM   2839  HZ  PHE A 179     -19.656   8.692 -25.612  1.00  1.21           H  
ATOM   2840  N   PHE A 180     -14.744  14.487 -28.958  1.00  1.19           N  
ATOM   2841  CA  PHE A 180     -13.611  14.767 -29.809  1.00  1.19           C  
ATOM   2842  C   PHE A 180     -12.609  15.645 -29.062  1.00  1.19           C  
ATOM   2843  O   PHE A 180     -11.417  15.600 -29.350  1.00  1.19           O  
ATOM   2844  CB  PHE A 180     -14.065  15.371 -31.137  1.00  1.19           C  
ATOM   2845  CG  PHE A 180     -14.841  14.353 -32.001  1.00  1.19           C  
ATOM   2846  CD1 PHE A 180     -16.175  14.558 -32.317  1.00  1.19           C  
ATOM   2847  CD2 PHE A 180     -14.255  13.169 -32.430  1.00  1.19           C  
ATOM   2848  CE1 PHE A 180     -16.896  13.629 -33.043  1.00  1.19           C  
ATOM   2849  CE2 PHE A 180     -14.991  12.245 -33.158  1.00  1.19           C  
ATOM   2850  CZ  PHE A 180     -16.306  12.483 -33.457  1.00  1.19           C  
ATOM   2851  H   PHE A 180     -15.658  14.892 -29.159  1.00  1.19           H  
ATOM   2852  HA  PHE A 180     -13.117  13.823 -30.038  1.00  1.19           H  
ATOM   2853 1HB  PHE A 180     -14.720  16.225 -30.939  1.00  1.19           H  
ATOM   2854 2HB  PHE A 180     -13.206  15.726 -31.699  1.00  1.19           H  
ATOM   2855  HD1 PHE A 180     -16.657  15.476 -31.988  1.00  1.19           H  
ATOM   2856  HD2 PHE A 180     -13.210  12.966 -32.183  1.00  1.19           H  
ATOM   2857  HE1 PHE A 180     -17.935  13.818 -33.284  1.00  1.19           H  
ATOM   2858  HE2 PHE A 180     -14.534  11.325 -33.486  1.00  1.19           H  
ATOM   2859  HZ  PHE A 180     -16.874  11.761 -34.024  1.00  1.19           H  
ATOM   2860  N   GLY A 181     -13.093  16.451 -28.112  1.00  1.17           N  
ATOM   2861  CA  GLY A 181     -12.252  17.268 -27.246  1.00  1.17           C  
ATOM   2862  C   GLY A 181     -11.402  16.417 -26.279  1.00  1.17           C  
ATOM   2863  O   GLY A 181     -10.183  16.557 -26.217  1.00  1.17           O  
ATOM   2864  H   GLY A 181     -14.101  16.508 -27.976  1.00  1.17           H  
ATOM   2865 1HA  GLY A 181     -11.601  17.891 -27.858  1.00  1.17           H  
ATOM   2866 2HA  GLY A 181     -12.893  17.938 -26.672  1.00  1.17           H  
ATOM   2867  N   PHE A 182     -12.068  15.544 -25.506  1.00  1.15           N  
ATOM   2868  CA  PHE A 182     -11.419  14.698 -24.494  1.00  1.15           C  
ATOM   2869  C   PHE A 182     -10.603  13.524 -24.997  1.00  1.15           C  
ATOM   2870  O   PHE A 182      -9.507  13.287 -24.500  1.00  1.15           O  
ATOM   2871  CB  PHE A 182     -12.443  14.192 -23.481  1.00  1.15           C  
ATOM   2872  CG  PHE A 182     -12.725  15.164 -22.403  1.00  1.15           C  
ATOM   2873  CD1 PHE A 182     -13.614  16.186 -22.578  1.00  1.15           C  
ATOM   2874  CD2 PHE A 182     -12.096  15.025 -21.176  1.00  1.15           C  
ATOM   2875  CE1 PHE A 182     -13.865  17.081 -21.557  1.00  1.15           C  
ATOM   2876  CE2 PHE A 182     -12.341  15.907 -20.154  1.00  1.15           C  
ATOM   2877  CZ  PHE A 182     -13.225  16.941 -20.345  1.00  1.15           C  
ATOM   2878  H   PHE A 182     -13.074  15.479 -25.625  1.00  1.15           H  
ATOM   2879  HA  PHE A 182     -10.741  15.339 -23.952  1.00  1.15           H  
ATOM   2880 1HB  PHE A 182     -13.380  13.951 -23.990  1.00  1.15           H  
ATOM   2881 2HB  PHE A 182     -12.070  13.291 -23.031  1.00  1.15           H  
ATOM   2882  HD1 PHE A 182     -14.110  16.292 -23.538  1.00  1.15           H  
ATOM   2883  HD2 PHE A 182     -11.397  14.199 -21.028  1.00  1.15           H  
ATOM   2884  HE1 PHE A 182     -14.570  17.897 -21.707  1.00  1.15           H  
ATOM   2885  HE2 PHE A 182     -11.840  15.789 -19.195  1.00  1.15           H  
ATOM   2886  HZ  PHE A 182     -13.427  17.644 -19.537  1.00  1.15           H  
ATOM   2887  N   TRP A 183     -11.081  12.792 -25.991  1.00  1.14           N  
ATOM   2888  CA  TRP A 183     -10.307  11.658 -26.479  1.00  1.14           C  
ATOM   2889  C   TRP A 183      -8.799  11.975 -26.736  1.00  1.14           C  
ATOM   2890  O   TRP A 183      -7.945  11.291 -26.164  1.00  1.14           O  
ATOM   2891  CB  TRP A 183     -10.972  11.053 -27.714  1.00  1.14           C  
ATOM   2892  CG  TRP A 183     -12.092  10.050 -27.465  1.00  1.14           C  
ATOM   2893  CD1 TRP A 183     -12.259   9.238 -26.376  1.00  1.14           C  
ATOM   2894  CD2 TRP A 183     -13.211   9.765 -28.355  1.00  1.14           C  
ATOM   2895  NE1 TRP A 183     -13.385   8.443 -26.540  1.00  1.14           N  
ATOM   2896  CE2 TRP A 183     -13.978   8.756 -27.747  1.00  1.14           C  
ATOM   2897  CE3 TRP A 183     -13.613  10.275 -29.597  1.00  1.14           C  
ATOM   2898  CZ2 TRP A 183     -15.130   8.236 -28.349  1.00  1.14           C  
ATOM   2899  CZ3 TRP A 183     -14.765   9.770 -30.185  1.00  1.14           C  
ATOM   2900  CH2 TRP A 183     -15.507   8.774 -29.580  1.00  1.14           C  
ATOM   2901  H   TRP A 183     -11.985  13.002 -26.422  1.00  1.14           H  
ATOM   2902  HA  TRP A 183     -10.344  10.891 -25.706  1.00  1.14           H  
ATOM   2903 1HB  TRP A 183     -11.380  11.837 -28.347  1.00  1.14           H  
ATOM   2904 2HB  TRP A 183     -10.219  10.546 -28.260  1.00  1.14           H  
ATOM   2905  HD1 TRP A 183     -11.593   9.207 -25.515  1.00  1.14           H  
ATOM   2906  HE1 TRP A 183     -13.715   7.751 -25.879  1.00  1.14           H  
ATOM   2907  HE3 TRP A 183     -13.035  11.061 -30.086  1.00  1.14           H  
ATOM   2908  HZ2 TRP A 183     -15.728   7.451 -27.879  1.00  1.14           H  
ATOM   2909  HZ3 TRP A 183     -15.060  10.188 -31.137  1.00  1.14           H  
ATOM   2910  HH2 TRP A 183     -16.405   8.402 -30.075  1.00  1.14           H  
ATOM   2911  N   PRO A 184      -8.409  13.006 -27.538  1.00  1.13           N  
ATOM   2912  CA  PRO A 184      -7.032  13.356 -27.851  1.00  1.13           C  
ATOM   2913  C   PRO A 184      -6.245  13.857 -26.637  1.00  1.13           C  
ATOM   2914  O   PRO A 184      -5.015  13.935 -26.695  1.00  1.13           O  
ATOM   2915  CB  PRO A 184      -7.175  14.445 -28.921  1.00  1.13           C  
ATOM   2916  CG  PRO A 184      -8.492  15.035 -28.683  1.00  1.13           C  
ATOM   2917  CD  PRO A 184      -9.368  13.896 -28.213  1.00  1.13           C  
ATOM   2918  HA  PRO A 184      -6.539  12.471 -28.281  1.00  1.13           H  
ATOM   2919 1HB  PRO A 184      -6.367  15.179 -28.810  1.00  1.13           H  
ATOM   2920 2HB  PRO A 184      -7.074  14.009 -29.917  1.00  1.13           H  
ATOM   2921 1HG  PRO A 184      -8.419  15.834 -27.927  1.00  1.13           H  
ATOM   2922 2HG  PRO A 184      -8.876  15.507 -29.598  1.00  1.13           H  
ATOM   2923 1HD  PRO A 184     -10.062  14.349 -27.566  1.00  1.13           H  
ATOM   2924 2HD  PRO A 184      -9.849  13.428 -29.058  1.00  1.13           H  
ATOM   2925  N   LEU A 185      -6.920  14.201 -25.529  1.00  1.13           N  
ATOM   2926  CA  LEU A 185      -6.189  14.691 -24.368  1.00  1.13           C  
ATOM   2927  C   LEU A 185      -5.336  13.587 -23.791  1.00  1.13           C  
ATOM   2928  O   LEU A 185      -4.375  13.850 -23.071  1.00  1.13           O  
ATOM   2929  CB  LEU A 185      -7.110  15.241 -23.280  1.00  1.13           C  
ATOM   2930  CG  LEU A 185      -7.862  16.508 -23.654  1.00  1.13           C  
ATOM   2931  CD1 LEU A 185      -8.807  16.907 -22.518  1.00  1.13           C  
ATOM   2932  CD2 LEU A 185      -6.865  17.613 -23.960  1.00  1.13           C  
ATOM   2933  H   LEU A 185      -7.928  14.094 -25.449  1.00  1.13           H  
ATOM   2934  HA  LEU A 185      -5.538  15.496 -24.687  1.00  1.13           H  
ATOM   2935 1HB  LEU A 185      -7.842  14.477 -23.027  1.00  1.13           H  
ATOM   2936 2HB  LEU A 185      -6.515  15.452 -22.393  1.00  1.13           H  
ATOM   2937  HG  LEU A 185      -8.458  16.310 -24.533  1.00  1.13           H  
ATOM   2938 1HD1 LEU A 185      -9.359  17.801 -22.805  1.00  1.13           H  
ATOM   2939 2HD1 LEU A 185      -9.500  16.108 -22.317  1.00  1.13           H  
ATOM   2940 3HD1 LEU A 185      -8.229  17.110 -21.626  1.00  1.13           H  
ATOM   2941 1HD2 LEU A 185      -7.403  18.517 -24.246  1.00  1.13           H  
ATOM   2942 2HD2 LEU A 185      -6.259  17.813 -23.077  1.00  1.13           H  
ATOM   2943 3HD2 LEU A 185      -6.225  17.301 -24.776  1.00  1.13           H  
ATOM   2944  N   PHE A 186      -5.685  12.339 -24.082  1.00  1.12           N  
ATOM   2945  CA  PHE A 186      -4.902  11.239 -23.573  1.00  1.12           C  
ATOM   2946  C   PHE A 186      -3.476  11.260 -24.141  1.00  1.12           C  
ATOM   2947  O   PHE A 186      -2.561  11.488 -23.358  1.00  1.12           O  
ATOM   2948  CB  PHE A 186      -5.630   9.919 -23.745  1.00  1.12           C  
ATOM   2949  CG  PHE A 186      -6.680   9.757 -22.694  1.00  1.12           C  
ATOM   2950  CD1 PHE A 186      -8.026   9.886 -23.004  1.00  1.12           C  
ATOM   2951  CD2 PHE A 186      -6.323   9.512 -21.376  1.00  1.12           C  
ATOM   2952  CE1 PHE A 186      -8.988   9.748 -22.026  1.00  1.12           C  
ATOM   2953  CE2 PHE A 186      -7.286   9.380 -20.399  1.00  1.12           C  
ATOM   2954  CZ  PHE A 186      -8.617   9.489 -20.728  1.00  1.12           C  
ATOM   2955  H   PHE A 186      -6.490  12.146 -24.687  1.00  1.12           H  
ATOM   2956  HA  PHE A 186      -4.805  11.377 -22.494  1.00  1.12           H  
ATOM   2957 1HB  PHE A 186      -6.144   9.890 -24.700  1.00  1.12           H  
ATOM   2958 2HB  PHE A 186      -4.947   9.091 -23.703  1.00  1.12           H  
ATOM   2959  HD1 PHE A 186      -8.321  10.094 -24.034  1.00  1.12           H  
ATOM   2960  HD2 PHE A 186      -5.270   9.426 -21.113  1.00  1.12           H  
ATOM   2961  HE1 PHE A 186     -10.037   9.844 -22.284  1.00  1.12           H  
ATOM   2962  HE2 PHE A 186      -6.996   9.185 -19.361  1.00  1.12           H  
ATOM   2963  HZ  PHE A 186      -9.372   9.378 -19.960  1.00  1.12           H  
ATOM   2964  N   PRO A 187      -3.214  11.090 -25.463  1.00  1.11           N  
ATOM   2965  CA  PRO A 187      -1.867  11.156 -26.008  1.00  1.11           C  
ATOM   2966  C   PRO A 187      -1.196  12.507 -25.770  1.00  1.11           C  
ATOM   2967  O   PRO A 187       0.028  12.560 -25.641  1.00  1.11           O  
ATOM   2968  CB  PRO A 187      -2.083  10.872 -27.504  1.00  1.11           C  
ATOM   2969  CG  PRO A 187      -3.547  11.154 -27.753  1.00  1.11           C  
ATOM   2970  CD  PRO A 187      -4.242  10.758 -26.457  1.00  1.11           C  
ATOM   2971  HA  PRO A 187      -1.268  10.359 -25.572  1.00  1.11           H  
ATOM   2972 1HB  PRO A 187      -1.426  11.525 -28.102  1.00  1.11           H  
ATOM   2973 2HB  PRO A 187      -1.799   9.836 -27.739  1.00  1.11           H  
ATOM   2974 1HG  PRO A 187      -3.686  12.217 -28.001  1.00  1.11           H  
ATOM   2975 2HG  PRO A 187      -3.906  10.582 -28.622  1.00  1.11           H  
ATOM   2976 1HD  PRO A 187      -5.143  11.327 -26.348  1.00  1.11           H  
ATOM   2977 2HD  PRO A 187      -4.436   9.677 -26.451  1.00  1.11           H  
ATOM   2978  N   ILE A 188      -1.963  13.593 -25.606  1.00  1.11           N  
ATOM   2979  CA  ILE A 188      -1.314  14.864 -25.301  1.00  1.11           C  
ATOM   2980  C   ILE A 188      -0.708  14.786 -23.902  1.00  1.11           C  
ATOM   2981  O   ILE A 188       0.470  15.102 -23.694  1.00  1.11           O  
ATOM   2982  CB  ILE A 188      -2.310  16.024 -25.395  1.00  1.11           C  
ATOM   2983  CG1 ILE A 188      -2.745  16.203 -26.859  1.00  1.11           C  
ATOM   2984  CG2 ILE A 188      -1.704  17.284 -24.846  1.00  1.11           C  
ATOM   2985  CD1 ILE A 188      -3.948  17.105 -27.044  1.00  1.11           C  
ATOM   2986  H   ILE A 188      -2.978  13.568 -25.739  1.00  1.11           H  
ATOM   2987  HA  ILE A 188      -0.513  15.032 -26.017  1.00  1.11           H  
ATOM   2988  HB  ILE A 188      -3.196  15.777 -24.821  1.00  1.11           H  
ATOM   2989 1HG1 ILE A 188      -1.911  16.629 -27.415  1.00  1.11           H  
ATOM   2990 2HG1 ILE A 188      -2.973  15.225 -27.280  1.00  1.11           H  
ATOM   2991 1HG2 ILE A 188      -2.427  18.093 -24.909  1.00  1.11           H  
ATOM   2992 2HG2 ILE A 188      -1.431  17.121 -23.806  1.00  1.11           H  
ATOM   2993 3HG2 ILE A 188      -0.814  17.542 -25.420  1.00  1.11           H  
ATOM   2994 1HD1 ILE A 188      -4.184  17.180 -28.104  1.00  1.11           H  
ATOM   2995 2HD1 ILE A 188      -4.794  16.684 -26.525  1.00  1.11           H  
ATOM   2996 3HD1 ILE A 188      -3.730  18.093 -26.648  1.00  1.11           H  
ATOM   2997  N   LEU A 189      -1.508  14.309 -22.951  1.00  1.12           N  
ATOM   2998  CA  LEU A 189      -1.066  14.143 -21.584  1.00  1.12           C  
ATOM   2999  C   LEU A 189       0.090  13.164 -21.516  1.00  1.12           C  
ATOM   3000  O   LEU A 189       1.067  13.410 -20.803  1.00  1.12           O  
ATOM   3001  CB  LEU A 189      -2.201  13.620 -20.698  1.00  1.12           C  
ATOM   3002  CG  LEU A 189      -1.821  13.410 -19.245  1.00  1.12           C  
ATOM   3003  CD1 LEU A 189      -1.427  14.732 -18.627  1.00  1.12           C  
ATOM   3004  CD2 LEU A 189      -2.970  12.740 -18.486  1.00  1.12           C  
ATOM   3005  H   LEU A 189      -2.472  14.054 -23.170  1.00  1.12           H  
ATOM   3006  HA  LEU A 189      -0.733  15.109 -21.208  1.00  1.12           H  
ATOM   3007 1HB  LEU A 189      -3.032  14.322 -20.740  1.00  1.12           H  
ATOM   3008 2HB  LEU A 189      -2.544  12.665 -21.098  1.00  1.12           H  
ATOM   3009  HG  LEU A 189      -0.962  12.789 -19.217  1.00  1.12           H  
ATOM   3010 1HD1 LEU A 189      -1.120  14.580 -17.590  1.00  1.12           H  
ATOM   3011 2HD1 LEU A 189      -0.604  15.153 -19.193  1.00  1.12           H  
ATOM   3012 3HD1 LEU A 189      -2.271  15.412 -18.657  1.00  1.12           H  
ATOM   3013 1HD2 LEU A 189      -2.680  12.579 -17.443  1.00  1.12           H  
ATOM   3014 2HD2 LEU A 189      -3.839  13.374 -18.526  1.00  1.12           H  
ATOM   3015 3HD2 LEU A 189      -3.203  11.779 -18.952  1.00  1.12           H  
ATOM   3016  N   PHE A 190      -0.028  12.038 -22.236  1.00  1.14           N  
ATOM   3017  CA  PHE A 190       0.999  11.010 -22.183  1.00  1.14           C  
ATOM   3018  C   PHE A 190       2.334  11.591 -22.601  1.00  1.14           C  
ATOM   3019  O   PHE A 190       3.341  11.408 -21.918  1.00  1.14           O  
ATOM   3020  CB  PHE A 190       0.700   9.881 -23.166  1.00  1.14           C  
ATOM   3021  CG  PHE A 190      -0.545   9.138 -22.894  1.00  1.14           C  
ATOM   3022  CD1 PHE A 190      -1.182   9.303 -21.711  1.00  1.14           C  
ATOM   3023  CD2 PHE A 190      -1.093   8.274 -23.836  1.00  1.14           C  
ATOM   3024  CE1 PHE A 190      -2.343   8.650 -21.437  1.00  1.14           C  
ATOM   3025  CE2 PHE A 190      -2.265   7.605 -23.573  1.00  1.14           C  
ATOM   3026  CZ  PHE A 190      -2.893   7.797 -22.366  1.00  1.14           C  
ATOM   3027  H   PHE A 190      -0.862  11.895 -22.802  1.00  1.14           H  
ATOM   3028  HA  PHE A 190       1.073  10.626 -21.166  1.00  1.14           H  
ATOM   3029 1HB  PHE A 190       0.652  10.281 -24.176  1.00  1.14           H  
ATOM   3030 2HB  PHE A 190       1.521   9.176 -23.139  1.00  1.14           H  
ATOM   3031  HD1 PHE A 190      -0.756   9.978 -20.998  1.00  1.14           H  
ATOM   3032  HD2 PHE A 190      -0.585   8.135 -24.792  1.00  1.14           H  
ATOM   3033  HE1 PHE A 190      -2.827   8.817 -20.490  1.00  1.14           H  
ATOM   3034  HE2 PHE A 190      -2.695   6.933 -24.315  1.00  1.14           H  
ATOM   3035  HZ  PHE A 190      -3.826   7.280 -22.151  1.00  1.14           H  
ATOM   3036  N   LEU A 191       2.336  12.381 -23.673  1.00  1.18           N  
ATOM   3037  CA  LEU A 191       3.568  12.988 -24.129  1.00  1.18           C  
ATOM   3038  C   LEU A 191       4.100  13.996 -23.125  1.00  1.18           C  
ATOM   3039  O   LEU A 191       5.304  14.095 -22.912  1.00  1.18           O  
ATOM   3040  CB  LEU A 191       3.352  13.606 -25.502  1.00  1.18           C  
ATOM   3041  CG  LEU A 191       3.141  12.552 -26.607  1.00  1.18           C  
ATOM   3042  CD1 LEU A 191       2.751  13.229 -27.905  1.00  1.18           C  
ATOM   3043  CD2 LEU A 191       4.422  11.747 -26.759  1.00  1.18           C  
ATOM   3044  H   LEU A 191       1.480  12.530 -24.211  1.00  1.18           H  
ATOM   3045  HA  LEU A 191       4.307  12.200 -24.239  1.00  1.18           H  
ATOM   3046 1HB  LEU A 191       2.457  14.238 -25.460  1.00  1.18           H  
ATOM   3047 2HB  LEU A 191       4.211  14.220 -25.759  1.00  1.18           H  
ATOM   3048  HG  LEU A 191       2.331  11.881 -26.324  1.00  1.18           H  
ATOM   3049 1HD1 LEU A 191       2.598  12.474 -28.676  1.00  1.18           H  
ATOM   3050 2HD1 LEU A 191       1.824  13.788 -27.753  1.00  1.18           H  
ATOM   3051 3HD1 LEU A 191       3.541  13.910 -28.214  1.00  1.18           H  
ATOM   3052 1HD2 LEU A 191       4.287  10.994 -27.529  1.00  1.18           H  
ATOM   3053 2HD2 LEU A 191       5.235  12.414 -27.042  1.00  1.18           H  
ATOM   3054 3HD2 LEU A 191       4.659  11.260 -25.812  1.00  1.18           H  
ATOM   3055  N   PHE A 192       3.229  14.729 -22.455  1.00  1.23           N  
ATOM   3056  CA  PHE A 192       3.718  15.671 -21.460  1.00  1.23           C  
ATOM   3057  C   PHE A 192       4.244  14.985 -20.177  1.00  1.23           C  
ATOM   3058  O   PHE A 192       5.156  15.490 -19.512  1.00  1.23           O  
ATOM   3059  CB  PHE A 192       2.619  16.647 -21.093  1.00  1.23           C  
ATOM   3060  CG  PHE A 192       2.289  17.619 -22.147  1.00  1.23           C  
ATOM   3061  CD1 PHE A 192       3.247  18.030 -23.052  1.00  1.23           C  
ATOM   3062  CD2 PHE A 192       1.020  18.156 -22.225  1.00  1.23           C  
ATOM   3063  CE1 PHE A 192       2.944  18.951 -24.027  1.00  1.23           C  
ATOM   3064  CE2 PHE A 192       0.711  19.084 -23.196  1.00  1.23           C  
ATOM   3065  CZ  PHE A 192       1.673  19.481 -24.101  1.00  1.23           C  
ATOM   3066  H   PHE A 192       2.228  14.662 -22.657  1.00  1.23           H  
ATOM   3067  HA  PHE A 192       4.541  16.231 -21.903  1.00  1.23           H  
ATOM   3068 1HB  PHE A 192       1.715  16.086 -20.858  1.00  1.23           H  
ATOM   3069 2HB  PHE A 192       2.915  17.194 -20.217  1.00  1.23           H  
ATOM   3070  HD1 PHE A 192       4.249  17.613 -22.991  1.00  1.23           H  
ATOM   3071  HD2 PHE A 192       0.263  17.838 -21.508  1.00  1.23           H  
ATOM   3072  HE1 PHE A 192       3.710  19.262 -24.738  1.00  1.23           H  
ATOM   3073  HE2 PHE A 192      -0.292  19.504 -23.251  1.00  1.23           H  
ATOM   3074  HZ  PHE A 192       1.431  20.212 -24.870  1.00  1.23           H  
ATOM   3075  N   SER A 193       3.708  13.812 -19.854  1.00  1.30           N  
ATOM   3076  CA  SER A 193       4.040  13.092 -18.620  1.00  1.30           C  
ATOM   3077  C   SER A 193       5.447  12.517 -18.583  1.00  1.30           C  
ATOM   3078  O   SER A 193       6.180  12.494 -19.574  1.00  1.30           O  
ATOM   3079  CB  SER A 193       3.135  11.902 -18.443  1.00  1.30           C  
ATOM   3080  OG  SER A 193       3.527  10.845 -19.279  1.00  1.30           O  
ATOM   3081  H   SER A 193       2.967  13.434 -20.449  1.00  1.30           H  
ATOM   3082  HA  SER A 193       3.931  13.769 -17.777  1.00  1.30           H  
ATOM   3083 1HB  SER A 193       3.135  11.577 -17.405  1.00  1.30           H  
ATOM   3084 2HB  SER A 193       2.133  12.203 -18.704  1.00  1.30           H  
ATOM   3085  HG  SER A 193       3.403  11.153 -20.209  1.00  1.30           H  
ATOM   3086  N   TRP A 194       5.802  11.957 -17.426  1.00  1.38           N  
ATOM   3087  CA  TRP A 194       7.091  11.294 -17.236  1.00  1.38           C  
ATOM   3088  C   TRP A 194       7.209   9.958 -17.979  1.00  1.38           C  
ATOM   3089  O   TRP A 194       8.274   9.344 -17.989  1.00  1.38           O  
ATOM   3090  CB  TRP A 194       7.376  11.043 -15.759  1.00  1.38           C  
ATOM   3091  CG  TRP A 194       7.708  12.272 -14.960  1.00  1.38           C  
ATOM   3092  CD1 TRP A 194       7.739  13.558 -15.394  1.00  1.38           C  
ATOM   3093  CD2 TRP A 194       8.099  12.315 -13.572  1.00  1.38           C  
ATOM   3094  NE1 TRP A 194       8.123  14.389 -14.381  1.00  1.38           N  
ATOM   3095  CE2 TRP A 194       8.344  13.646 -13.259  1.00  1.38           C  
ATOM   3096  CE3 TRP A 194       8.258  11.347 -12.587  1.00  1.38           C  
ATOM   3097  CZ2 TRP A 194       8.731  14.038 -11.995  1.00  1.38           C  
ATOM   3098  CZ3 TRP A 194       8.639  11.737 -11.320  1.00  1.38           C  
ATOM   3099  CH2 TRP A 194       8.867  13.050 -11.031  1.00  1.38           C  
ATOM   3100  H   TRP A 194       5.166  12.019 -16.641  1.00  1.38           H  
ATOM   3101  HA  TRP A 194       7.865  11.951 -17.619  1.00  1.38           H  
ATOM   3102 1HB  TRP A 194       6.511  10.560 -15.301  1.00  1.38           H  
ATOM   3103 2HB  TRP A 194       8.199  10.358 -15.683  1.00  1.38           H  
ATOM   3104  HD1 TRP A 194       7.489  13.881 -16.387  1.00  1.38           H  
ATOM   3105  HE1 TRP A 194       8.220  15.395 -14.450  1.00  1.38           H  
ATOM   3106  HE3 TRP A 194       8.073  10.305 -12.805  1.00  1.38           H  
ATOM   3107  HZ2 TRP A 194       8.915  15.081 -11.739  1.00  1.38           H  
ATOM   3108  HZ3 TRP A 194       8.748  10.969 -10.555  1.00  1.38           H  
ATOM   3109  HH2 TRP A 194       9.160  13.330 -10.018  1.00  1.38           H  
ATOM   3110  N   LEU A 195       6.121   9.509 -18.613  1.00  1.46           N  
ATOM   3111  CA  LEU A 195       6.137   8.292 -19.406  1.00  1.46           C  
ATOM   3112  C   LEU A 195       6.352   8.701 -20.874  1.00  1.46           C  
ATOM   3113  O   LEU A 195       6.406   7.863 -21.784  1.00  1.46           O  
ATOM   3114  CB  LEU A 195       4.810   7.546 -19.222  1.00  1.46           C  
ATOM   3115  CG  LEU A 195       4.479   7.162 -17.736  1.00  1.46           C  
ATOM   3116  CD1 LEU A 195       3.103   6.480 -17.648  1.00  1.46           C  
ATOM   3117  CD2 LEU A 195       5.562   6.264 -17.196  1.00  1.46           C  
ATOM   3118  H   LEU A 195       5.251  10.035 -18.597  1.00  1.46           H  
ATOM   3119  HA  LEU A 195       6.962   7.658 -19.087  1.00  1.46           H  
ATOM   3120 1HB  LEU A 195       4.003   8.174 -19.601  1.00  1.46           H  
ATOM   3121 2HB  LEU A 195       4.846   6.636 -19.807  1.00  1.46           H  
ATOM   3122  HG  LEU A 195       4.435   8.073 -17.135  1.00  1.46           H  
ATOM   3123 1HD1 LEU A 195       2.878   6.237 -16.605  1.00  1.46           H  
ATOM   3124 2HD1 LEU A 195       2.338   7.154 -18.033  1.00  1.46           H  
ATOM   3125 3HD1 LEU A 195       3.104   5.565 -18.227  1.00  1.46           H  
ATOM   3126 1HD2 LEU A 195       5.336   6.012 -16.157  1.00  1.46           H  
ATOM   3127 2HD2 LEU A 195       5.597   5.360 -17.799  1.00  1.46           H  
ATOM   3128 3HD2 LEU A 195       6.525   6.775 -17.246  1.00  1.46           H  
ATOM   3129  N   GLY A 196       6.460  10.019 -21.072  1.00  1.55           N  
ATOM   3130  CA  GLY A 196       6.638  10.720 -22.330  1.00  1.55           C  
ATOM   3131  C   GLY A 196       7.902  11.578 -22.265  1.00  1.55           C  
ATOM   3132  O   GLY A 196       9.003  11.065 -22.056  1.00  1.55           O  
ATOM   3133  H   GLY A 196       6.410  10.635 -20.269  1.00  1.55           H  
ATOM   3134 1HA  GLY A 196       6.701  10.010 -23.153  1.00  1.55           H  
ATOM   3135 2HA  GLY A 196       5.777  11.359 -22.507  1.00  1.55           H  
ATOM   3136  N   THR A 197       7.740  12.887 -22.472  1.00  1.66           N  
ATOM   3137  CA  THR A 197       8.841  13.841 -22.546  1.00  1.66           C  
ATOM   3138  C   THR A 197       9.262  14.496 -21.206  1.00  1.66           C  
ATOM   3139  O   THR A 197      10.235  15.252 -21.186  1.00  1.66           O  
ATOM   3140  CB  THR A 197       8.506  14.941 -23.573  1.00  1.66           C  
ATOM   3141  OG1 THR A 197       7.365  15.674 -23.151  1.00  1.66           O  
ATOM   3142  CG2 THR A 197       8.183  14.291 -24.917  1.00  1.66           C  
ATOM   3143  H   THR A 197       6.804  13.240 -22.616  1.00  1.66           H  
ATOM   3144  HA  THR A 197       9.709  13.305 -22.923  1.00  1.66           H  
ATOM   3145  HB  THR A 197       9.352  15.616 -23.680  1.00  1.66           H  
ATOM   3146  HG1 THR A 197       6.624  15.054 -23.011  1.00  1.66           H  
ATOM   3147 1HG2 THR A 197       7.941  15.062 -25.647  1.00  1.66           H  
ATOM   3148 2HG2 THR A 197       9.045  13.721 -25.262  1.00  1.66           H  
ATOM   3149 3HG2 THR A 197       7.327  13.628 -24.794  1.00  1.66           H  
ATOM   3150  N   GLY A 198       8.571  14.207 -20.090  1.00  1.80           N  
ATOM   3151  CA  GLY A 198       9.006  14.732 -18.785  1.00  1.80           C  
ATOM   3152  C   GLY A 198       8.479  16.081 -18.239  1.00  1.80           C  
ATOM   3153  O   GLY A 198       9.066  16.603 -17.291  1.00  1.80           O  
ATOM   3154  H   GLY A 198       7.757  13.594 -20.124  1.00  1.80           H  
ATOM   3155 1HA  GLY A 198       8.811  13.965 -18.051  1.00  1.80           H  
ATOM   3156 2HA  GLY A 198      10.091  14.798 -18.815  1.00  1.80           H  
ATOM   3157  N   HIS A 199       7.422  16.668 -18.802  1.00  1.94           N  
ATOM   3158  CA  HIS A 199       6.935  17.964 -18.299  1.00  1.94           C  
ATOM   3159  C   HIS A 199       6.021  17.882 -17.061  1.00  1.94           C  
ATOM   3160  O   HIS A 199       6.033  18.782 -16.216  1.00  1.94           O  
ATOM   3161  CB  HIS A 199       6.184  18.710 -19.404  1.00  1.94           C  
ATOM   3162  CG  HIS A 199       7.048  19.139 -20.542  1.00  1.94           C  
ATOM   3163  ND1 HIS A 199       8.009  20.124 -20.422  1.00  1.94           N  
ATOM   3164  CD2 HIS A 199       7.104  18.713 -21.821  1.00  1.94           C  
ATOM   3165  CE1 HIS A 199       8.616  20.283 -21.586  1.00  1.94           C  
ATOM   3166  NE2 HIS A 199       8.085  19.440 -22.450  1.00  1.94           N  
ATOM   3167  H   HIS A 199       6.913  16.209 -19.551  1.00  1.94           H  
ATOM   3168  HA  HIS A 199       7.795  18.572 -18.021  1.00  1.94           H  
ATOM   3169 1HB  HIS A 199       5.395  18.070 -19.801  1.00  1.94           H  
ATOM   3170 2HB  HIS A 199       5.704  19.592 -18.984  1.00  1.94           H  
ATOM   3171  HD2 HIS A 199       6.488  17.938 -22.268  1.00  1.94           H  
ATOM   3172  HE1 HIS A 199       9.418  20.990 -21.795  1.00  1.94           H  
ATOM   3173  HE2 HIS A 199       8.353  19.335 -23.418  1.00  1.94           H  
ATOM   3174  N   ILE A 200       5.226  16.819 -16.961  1.00  2.06           N  
ATOM   3175  CA  ILE A 200       4.258  16.676 -15.864  1.00  2.06           C  
ATOM   3176  C   ILE A 200       4.616  15.596 -14.840  1.00  2.06           C  
ATOM   3177  O   ILE A 200       4.809  14.427 -15.180  1.00  2.06           O  
ATOM   3178  CB  ILE A 200       2.836  16.421 -16.417  1.00  2.06           C  
ATOM   3179  CG1 ILE A 200       2.382  17.607 -17.247  1.00  2.06           C  
ATOM   3180  CG2 ILE A 200       1.841  16.118 -15.316  1.00  2.06           C  
ATOM   3181  CD1 ILE A 200       1.091  17.351 -17.972  1.00  2.06           C  
ATOM   3182  H   ILE A 200       5.273  16.125 -17.703  1.00  2.06           H  
ATOM   3183  HA  ILE A 200       4.221  17.622 -15.330  1.00  2.06           H  
ATOM   3184  HB  ILE A 200       2.868  15.577 -17.084  1.00  2.06           H  
ATOM   3185 1HG1 ILE A 200       2.258  18.474 -16.600  1.00  2.06           H  
ATOM   3186 2HG1 ILE A 200       3.151  17.834 -17.979  1.00  2.06           H  
ATOM   3187 1HG2 ILE A 200       0.862  15.926 -15.747  1.00  2.06           H  
ATOM   3188 2HG2 ILE A 200       2.164  15.244 -14.767  1.00  2.06           H  
ATOM   3189 3HG2 ILE A 200       1.779  16.969 -14.643  1.00  2.06           H  
ATOM   3190 1HD1 ILE A 200       0.818  18.226 -18.562  1.00  2.06           H  
ATOM   3191 2HD1 ILE A 200       1.215  16.499 -18.621  1.00  2.06           H  
ATOM   3192 3HD1 ILE A 200       0.303  17.141 -17.252  1.00  2.06           H  
ATOM   3193  N   ASP A 201       4.663  16.005 -13.562  1.00  2.11           N  
ATOM   3194  CA  ASP A 201       5.022  15.119 -12.450  1.00  2.11           C  
ATOM   3195  C   ASP A 201       4.148  13.898 -12.470  1.00  2.11           C  
ATOM   3196  O   ASP A 201       2.952  13.997 -12.751  1.00  2.11           O  
ATOM   3197  CB  ASP A 201       4.876  15.785 -11.076  1.00  2.11           C  
ATOM   3198  CG  ASP A 201       5.475  14.921  -9.906  1.00  2.11           C  
ATOM   3199  OD1 ASP A 201       6.606  15.168  -9.563  1.00  2.11           O  
ATOM   3200  OD2 ASP A 201       4.810  14.025  -9.391  1.00  2.11           O  
ATOM   3201  H   ASP A 201       4.475  16.978 -13.369  1.00  2.11           H  
ATOM   3202  HA  ASP A 201       6.047  14.808 -12.572  1.00  2.11           H  
ATOM   3203 1HB  ASP A 201       5.381  16.749 -11.086  1.00  2.11           H  
ATOM   3204 2HB  ASP A 201       3.823  15.970 -10.872  1.00  2.11           H  
ATOM   3205  N   GLN A 202       4.734  12.754 -12.163  1.00  2.07           N  
ATOM   3206  CA  GLN A 202       3.993  11.509 -12.176  1.00  2.07           C  
ATOM   3207  C   GLN A 202       2.724  11.589 -11.322  1.00  2.07           C  
ATOM   3208  O   GLN A 202       1.686  11.056 -11.707  1.00  2.07           O  
ATOM   3209  CB  GLN A 202       4.850  10.381 -11.610  1.00  2.07           C  
ATOM   3210  CG  GLN A 202       4.297   8.999 -11.801  1.00  2.07           C  
ATOM   3211  CD  GLN A 202       4.380   8.546 -13.270  1.00  2.07           C  
ATOM   3212  OE1 GLN A 202       5.477   8.535 -13.841  1.00  2.07           O  
ATOM   3213  NE2 GLN A 202       3.259   8.169 -13.858  1.00  2.07           N  
ATOM   3214  H   GLN A 202       5.717  12.751 -11.921  1.00  2.07           H  
ATOM   3215  HA  GLN A 202       3.715  11.284 -13.204  1.00  2.07           H  
ATOM   3216 1HB  GLN A 202       5.800  10.395 -12.086  1.00  2.07           H  
ATOM   3217 2HB  GLN A 202       5.011  10.547 -10.543  1.00  2.07           H  
ATOM   3218 1HG  GLN A 202       4.864   8.302 -11.187  1.00  2.07           H  
ATOM   3219 2HG  GLN A 202       3.248   8.996 -11.501  1.00  2.07           H  
ATOM   3220 1HE2 GLN A 202       3.265   7.847 -14.809  1.00  2.07           H  
ATOM   3221 2HE2 GLN A 202       2.406   8.172 -13.343  1.00  2.07           H  
ATOM   3222  N   GLN A 203       2.758  12.252 -10.163  1.00  1.95           N  
ATOM   3223  CA  GLN A 203       1.532  12.249  -9.371  1.00  1.95           C  
ATOM   3224  C   GLN A 203       0.447  13.054 -10.074  1.00  1.95           C  
ATOM   3225  O   GLN A 203      -0.708  12.620 -10.159  1.00  1.95           O  
ATOM   3226  CB  GLN A 203       1.777  12.771  -7.952  1.00  1.95           C  
ATOM   3227  CG  GLN A 203       2.622  11.827  -7.075  1.00  1.95           C  
ATOM   3228  CD  GLN A 203       2.904  12.394  -5.686  1.00  1.95           C  
ATOM   3229  OE1 GLN A 203       2.933  13.616  -5.501  1.00  1.95           O  
ATOM   3230  NE2 GLN A 203       3.116  11.522  -4.698  1.00  1.95           N  
ATOM   3231  H   GLN A 203       3.594  12.763  -9.850  1.00  1.95           H  
ATOM   3232  HA  GLN A 203       1.181  11.219  -9.289  1.00  1.95           H  
ATOM   3233 1HB  GLN A 203       2.306  13.727  -8.012  1.00  1.95           H  
ATOM   3234 2HB  GLN A 203       0.824  12.950  -7.455  1.00  1.95           H  
ATOM   3235 1HG  GLN A 203       2.095  10.880  -6.960  1.00  1.95           H  
ATOM   3236 2HG  GLN A 203       3.582  11.665  -7.572  1.00  1.95           H  
ATOM   3237 1HE2 GLN A 203       3.320  11.859  -3.779  1.00  1.95           H  
ATOM   3238 2HE2 GLN A 203       3.096  10.508  -4.853  1.00  1.95           H  
ATOM   3239  N   ALA A 204       0.823  14.207 -10.635  1.00  1.76           N  
ATOM   3240  CA  ALA A 204      -0.146  15.037 -11.340  1.00  1.76           C  
ATOM   3241  C   ALA A 204      -0.715  14.272 -12.514  1.00  1.76           C  
ATOM   3242  O   ALA A 204      -1.915  14.311 -12.769  1.00  1.76           O  
ATOM   3243  CB  ALA A 204       0.490  16.322 -11.813  1.00  1.76           C  
ATOM   3244  H   ALA A 204       1.791  14.497 -10.570  1.00  1.76           H  
ATOM   3245  HA  ALA A 204      -0.965  15.267 -10.656  1.00  1.76           H  
ATOM   3246 1HB  ALA A 204      -0.248  16.931 -12.332  1.00  1.76           H  
ATOM   3247 2HB  ALA A 204       0.881  16.869 -10.958  1.00  1.76           H  
ATOM   3248 3HB  ALA A 204       1.302  16.079 -12.484  1.00  1.76           H  
ATOM   3249  N   PHE A 205       0.144  13.510 -13.189  1.00  1.56           N  
ATOM   3250  CA  PHE A 205      -0.273  12.698 -14.315  1.00  1.56           C  
ATOM   3251  C   PHE A 205      -1.362  11.741 -13.929  1.00  1.56           C  
ATOM   3252  O   PHE A 205      -2.395  11.663 -14.595  1.00  1.56           O  
ATOM   3253  CB  PHE A 205       0.887  11.893 -14.881  1.00  1.56           C  
ATOM   3254  CG  PHE A 205       0.453  10.863 -15.882  1.00  1.56           C  
ATOM   3255  CD1 PHE A 205       0.104  11.228 -17.126  1.00  1.56           C  
ATOM   3256  CD2 PHE A 205       0.414   9.508 -15.556  1.00  1.56           C  
ATOM   3257  CE1 PHE A 205      -0.291  10.296 -18.059  1.00  1.56           C  
ATOM   3258  CE2 PHE A 205       0.022   8.567 -16.492  1.00  1.56           C  
ATOM   3259  CZ  PHE A 205      -0.332   8.973 -17.748  1.00  1.56           C  
ATOM   3260  H   PHE A 205       1.130  13.518 -12.922  1.00  1.56           H  
ATOM   3261  HA  PHE A 205      -0.654  13.361 -15.091  1.00  1.56           H  
ATOM   3262 1HB  PHE A 205       1.603  12.568 -15.356  1.00  1.56           H  
ATOM   3263 2HB  PHE A 205       1.402  11.387 -14.088  1.00  1.56           H  
ATOM   3264  HD1 PHE A 205       0.141  12.281 -17.378  1.00  1.56           H  
ATOM   3265  HD2 PHE A 205       0.698   9.198 -14.555  1.00  1.56           H  
ATOM   3266  HE1 PHE A 205      -0.566  10.620 -19.038  1.00  1.56           H  
ATOM   3267  HE2 PHE A 205      -0.002   7.511 -16.242  1.00  1.56           H  
ATOM   3268  HZ  PHE A 205      -0.644   8.251 -18.493  1.00  1.56           H  
ATOM   3269  N   THR A 206      -1.149  11.003 -12.847  1.00  1.38           N  
ATOM   3270  CA  THR A 206      -2.126  10.004 -12.471  1.00  1.38           C  
ATOM   3271  C   THR A 206      -3.466  10.617 -12.073  1.00  1.38           C  
ATOM   3272  O   THR A 206      -4.530  10.044 -12.339  1.00  1.38           O  
ATOM   3273  CB  THR A 206      -1.578   9.167 -11.302  1.00  1.38           C  
ATOM   3274  OG1 THR A 206      -1.285  10.022 -10.181  1.00  1.38           O  
ATOM   3275  CG2 THR A 206      -0.291   8.419 -11.728  1.00  1.38           C  
ATOM   3276  H   THR A 206      -0.282  11.116 -12.315  1.00  1.38           H  
ATOM   3277  HA  THR A 206      -2.289   9.364 -13.332  1.00  1.38           H  
ATOM   3278  HB  THR A 206      -2.332   8.458 -10.996  1.00  1.38           H  
ATOM   3279  HG1 THR A 206      -1.024  10.914 -10.481  1.00  1.38           H  
ATOM   3280 1HG2 THR A 206       0.087   7.827 -10.896  1.00  1.38           H  
ATOM   3281 2HG2 THR A 206      -0.493   7.768 -12.561  1.00  1.38           H  
ATOM   3282 3HG2 THR A 206       0.450   9.121 -12.024  1.00  1.38           H  
ATOM   3283  N   ILE A 207      -3.427  11.823 -11.517  1.00  1.24           N  
ATOM   3284  CA  ILE A 207      -4.643  12.514 -11.132  1.00  1.24           C  
ATOM   3285  C   ILE A 207      -5.380  13.061 -12.356  1.00  1.24           C  
ATOM   3286  O   ILE A 207      -6.588  12.857 -12.505  1.00  1.24           O  
ATOM   3287  CB  ILE A 207      -4.312  13.621 -10.129  1.00  1.24           C  
ATOM   3288  CG1 ILE A 207      -3.789  12.973  -8.833  1.00  1.24           C  
ATOM   3289  CG2 ILE A 207      -5.529  14.462  -9.868  1.00  1.24           C  
ATOM   3290  CD1 ILE A 207      -3.158  13.943  -7.881  1.00  1.24           C  
ATOM   3291  H   ILE A 207      -2.520  12.248 -11.311  1.00  1.24           H  
ATOM   3292  HA  ILE A 207      -5.299  11.800 -10.636  1.00  1.24           H  
ATOM   3293  HB  ILE A 207      -3.511  14.244 -10.532  1.00  1.24           H  
ATOM   3294 1HG1 ILE A 207      -4.617  12.483  -8.327  1.00  1.24           H  
ATOM   3295 2HG1 ILE A 207      -3.046  12.216  -9.092  1.00  1.24           H  
ATOM   3296 1HG2 ILE A 207      -5.286  15.249  -9.156  1.00  1.24           H  
ATOM   3297 2HG2 ILE A 207      -5.859  14.908 -10.803  1.00  1.24           H  
ATOM   3298 3HG2 ILE A 207      -6.324  13.835  -9.460  1.00  1.24           H  
ATOM   3299 1HD1 ILE A 207      -2.813  13.408  -6.996  1.00  1.24           H  
ATOM   3300 2HD1 ILE A 207      -2.307  14.423  -8.371  1.00  1.24           H  
ATOM   3301 3HD1 ILE A 207      -3.886  14.697  -7.590  1.00  1.24           H  
ATOM   3302  N   ILE A 208      -4.643  13.716 -13.259  1.00  1.13           N  
ATOM   3303  CA  ILE A 208      -5.234  14.290 -14.463  1.00  1.13           C  
ATOM   3304  C   ILE A 208      -5.815  13.191 -15.320  1.00  1.13           C  
ATOM   3305  O   ILE A 208      -6.947  13.291 -15.792  1.00  1.13           O  
ATOM   3306  CB  ILE A 208      -4.193  15.003 -15.332  1.00  1.13           C  
ATOM   3307  CG1 ILE A 208      -3.639  16.250 -14.648  1.00  1.13           C  
ATOM   3308  CG2 ILE A 208      -4.875  15.387 -16.653  1.00  1.13           C  
ATOM   3309  CD1 ILE A 208      -2.374  16.774 -15.325  1.00  1.13           C  
ATOM   3310  H   ILE A 208      -3.646  13.839 -13.093  1.00  1.13           H  
ATOM   3311  HA  ILE A 208      -6.025  14.981 -14.178  1.00  1.13           H  
ATOM   3312  HB  ILE A 208      -3.353  14.330 -15.527  1.00  1.13           H  
ATOM   3313 1HG1 ILE A 208      -4.393  17.034 -14.674  1.00  1.13           H  
ATOM   3314 2HG1 ILE A 208      -3.418  16.023 -13.611  1.00  1.13           H  
ATOM   3315 1HG2 ILE A 208      -4.162  15.880 -17.302  1.00  1.13           H  
ATOM   3316 2HG2 ILE A 208      -5.251  14.495 -17.138  1.00  1.13           H  
ATOM   3317 3HG2 ILE A 208      -5.705  16.060 -16.450  1.00  1.13           H  
ATOM   3318 1HD1 ILE A 208      -2.019  17.662 -14.804  1.00  1.13           H  
ATOM   3319 2HD1 ILE A 208      -1.606  16.000 -15.288  1.00  1.13           H  
ATOM   3320 3HD1 ILE A 208      -2.589  17.024 -16.362  1.00  1.13           H  
ATOM   3321  N   HIS A 209      -5.035  12.129 -15.497  1.00  1.05           N  
ATOM   3322  CA  HIS A 209      -5.417  10.993 -16.304  1.00  1.05           C  
ATOM   3323  C   HIS A 209      -6.724  10.429 -15.795  1.00  1.05           C  
ATOM   3324  O   HIS A 209      -7.680  10.262 -16.560  1.00  1.05           O  
ATOM   3325  CB  HIS A 209      -4.344   9.913 -16.194  1.00  1.05           C  
ATOM   3326  CG  HIS A 209      -4.583   8.719 -16.984  1.00  1.05           C  
ATOM   3327  ND1 HIS A 209      -4.261   8.627 -18.310  1.00  1.05           N  
ATOM   3328  CD2 HIS A 209      -5.152   7.561 -16.657  1.00  1.05           C  
ATOM   3329  CE1 HIS A 209      -4.590   7.437 -18.746  1.00  1.05           C  
ATOM   3330  NE2 HIS A 209      -5.135   6.776 -17.767  1.00  1.05           N  
ATOM   3331  H   HIS A 209      -4.114  12.105 -15.064  1.00  1.05           H  
ATOM   3332  HA  HIS A 209      -5.540  11.289 -17.343  1.00  1.05           H  
ATOM   3333 1HB  HIS A 209      -3.383  10.324 -16.499  1.00  1.05           H  
ATOM   3334 2HB  HIS A 209      -4.241   9.612 -15.152  1.00  1.05           H  
ATOM   3335  HD2 HIS A 209      -5.552   7.299 -15.683  1.00  1.05           H  
ATOM   3336  HE1 HIS A 209      -4.454   7.070 -19.745  1.00  1.05           H  
ATOM   3337  HE2 HIS A 209      -5.499   5.833 -17.814  1.00  1.05           H  
ATOM   3338  N   ALA A 210      -6.777  10.135 -14.497  1.00  1.00           N  
ATOM   3339  CA  ALA A 210      -7.974   9.580 -13.915  1.00  1.00           C  
ATOM   3340  C   ALA A 210      -9.172  10.511 -14.074  1.00  1.00           C  
ATOM   3341  O   ALA A 210     -10.286  10.051 -14.322  1.00  1.00           O  
ATOM   3342  CB  ALA A 210      -7.729   9.276 -12.480  1.00  1.00           C  
ATOM   3343  H   ALA A 210      -5.969  10.282 -13.887  1.00  1.00           H  
ATOM   3344  HA  ALA A 210      -8.199   8.652 -14.439  1.00  1.00           H  
ATOM   3345 1HB  ALA A 210      -8.611   8.827 -12.096  1.00  1.00           H  
ATOM   3346 2HB  ALA A 210      -6.892   8.586 -12.410  1.00  1.00           H  
ATOM   3347 3HB  ALA A 210      -7.498  10.196 -11.939  1.00  1.00           H  
ATOM   3348  N   PHE A 211      -8.962  11.824 -13.957  1.00  0.96           N  
ATOM   3349  CA  PHE A 211     -10.071  12.748 -14.153  1.00  0.96           C  
ATOM   3350  C   PHE A 211     -10.571  12.712 -15.599  1.00  0.96           C  
ATOM   3351  O   PHE A 211     -11.782  12.742 -15.847  1.00  0.96           O  
ATOM   3352  CB  PHE A 211      -9.687  14.164 -13.748  1.00  0.96           C  
ATOM   3353  CG  PHE A 211      -9.630  14.349 -12.262  1.00  0.96           C  
ATOM   3354  CD1 PHE A 211     -10.457  13.610 -11.437  1.00  0.96           C  
ATOM   3355  CD2 PHE A 211      -8.777  15.268 -11.688  1.00  0.96           C  
ATOM   3356  CE1 PHE A 211     -10.433  13.777 -10.071  1.00  0.96           C  
ATOM   3357  CE2 PHE A 211      -8.752  15.443 -10.317  1.00  0.96           C  
ATOM   3358  CZ  PHE A 211      -9.579  14.693  -9.509  1.00  0.96           C  
ATOM   3359  H   PHE A 211      -8.038  12.186 -13.714  1.00  0.96           H  
ATOM   3360  HA  PHE A 211     -10.890  12.431 -13.509  1.00  0.96           H  
ATOM   3361 1HB  PHE A 211      -8.705  14.402 -14.160  1.00  0.96           H  
ATOM   3362 2HB  PHE A 211     -10.399  14.873 -14.160  1.00  0.96           H  
ATOM   3363  HD1 PHE A 211     -11.130  12.891 -11.881  1.00  0.96           H  
ATOM   3364  HD2 PHE A 211      -8.122  15.859 -12.328  1.00  0.96           H  
ATOM   3365  HE1 PHE A 211     -11.092  13.183  -9.438  1.00  0.96           H  
ATOM   3366  HE2 PHE A 211      -8.077  16.172  -9.874  1.00  0.96           H  
ATOM   3367  HZ  PHE A 211      -9.558  14.829  -8.429  1.00  0.96           H  
ATOM   3368  N   LEU A 212      -9.649  12.596 -16.567  1.00  0.93           N  
ATOM   3369  CA  LEU A 212     -10.043  12.521 -17.974  1.00  0.93           C  
ATOM   3370  C   LEU A 212     -10.869  11.264 -18.194  1.00  0.93           C  
ATOM   3371  O   LEU A 212     -11.823  11.264 -18.977  1.00  0.93           O  
ATOM   3372  CB  LEU A 212      -8.827  12.424 -18.908  1.00  0.93           C  
ATOM   3373  CG  LEU A 212      -7.899  13.627 -19.036  1.00  0.93           C  
ATOM   3374  CD1 LEU A 212      -6.677  13.224 -19.894  1.00  0.93           C  
ATOM   3375  CD2 LEU A 212      -8.636  14.756 -19.658  1.00  0.93           C  
ATOM   3376  H   LEU A 212      -8.658  12.590 -16.318  1.00  0.93           H  
ATOM   3377  HA  LEU A 212     -10.643  13.393 -18.227  1.00  0.93           H  
ATOM   3378 1HB  LEU A 212      -8.217  11.592 -18.581  1.00  0.93           H  
ATOM   3379 2HB  LEU A 212      -9.192  12.204 -19.908  1.00  0.93           H  
ATOM   3380  HG  LEU A 212      -7.548  13.922 -18.058  1.00  0.93           H  
ATOM   3381 1HD1 LEU A 212      -5.997  14.072 -19.990  1.00  0.93           H  
ATOM   3382 2HD1 LEU A 212      -6.157  12.397 -19.419  1.00  0.93           H  
ATOM   3383 3HD1 LEU A 212      -7.013  12.915 -20.885  1.00  0.93           H  
ATOM   3384 1HD2 LEU A 212      -7.971  15.612 -19.748  1.00  0.93           H  
ATOM   3385 2HD2 LEU A 212      -8.982  14.454 -20.643  1.00  0.93           H  
ATOM   3386 3HD2 LEU A 212      -9.486  15.020 -19.035  1.00  0.93           H  
ATOM   3387  N   ASP A 213     -10.501  10.198 -17.478  1.00  0.93           N  
ATOM   3388  CA  ASP A 213     -11.130   8.895 -17.595  1.00  0.93           C  
ATOM   3389  C   ASP A 213     -12.517   8.922 -16.951  1.00  0.93           C  
ATOM   3390  O   ASP A 213     -13.479   8.445 -17.557  1.00  0.93           O  
ATOM   3391  CB  ASP A 213     -10.206   7.850 -16.967  1.00  0.93           C  
ATOM   3392  CG  ASP A 213     -10.485   6.430 -17.341  1.00  0.93           C  
ATOM   3393  OD1 ASP A 213     -11.017   6.192 -18.395  1.00  0.93           O  
ATOM   3394  OD2 ASP A 213     -10.078   5.556 -16.613  1.00  0.93           O  
ATOM   3395  H   ASP A 213      -9.690  10.291 -16.864  1.00  0.93           H  
ATOM   3396  HA  ASP A 213     -11.248   8.660 -18.652  1.00  0.93           H  
ATOM   3397 1HB  ASP A 213      -9.170   8.092 -17.229  1.00  0.93           H  
ATOM   3398 2HB  ASP A 213     -10.279   7.934 -15.882  1.00  0.93           H  
ATOM   3399  N   LEU A 214     -12.654   9.513 -15.758  1.00  0.94           N  
ATOM   3400  CA  LEU A 214     -13.987   9.605 -15.178  1.00  0.94           C  
ATOM   3401  C   LEU A 214     -14.875  10.419 -16.075  1.00  0.94           C  
ATOM   3402  O   LEU A 214     -16.033  10.066 -16.326  1.00  0.94           O  
ATOM   3403  CB  LEU A 214     -13.994  10.310 -13.821  1.00  0.94           C  
ATOM   3404  CG  LEU A 214     -13.434   9.584 -12.673  1.00  0.94           C  
ATOM   3405  CD1 LEU A 214     -13.380  10.504 -11.494  1.00  0.94           C  
ATOM   3406  CD2 LEU A 214     -14.322   8.433 -12.382  1.00  0.94           C  
ATOM   3407  H   LEU A 214     -11.840   9.879 -15.269  1.00  0.94           H  
ATOM   3408  HA  LEU A 214     -14.401   8.603 -15.078  1.00  0.94           H  
ATOM   3409 1HB  LEU A 214     -13.422  11.236 -13.924  1.00  0.94           H  
ATOM   3410 2HB  LEU A 214     -15.022  10.570 -13.575  1.00  0.94           H  
ATOM   3411  HG  LEU A 214     -12.427   9.233 -12.906  1.00  0.94           H  
ATOM   3412 1HD1 LEU A 214     -13.004   9.973 -10.646  1.00  0.94           H  
ATOM   3413 2HD1 LEU A 214     -12.740  11.343 -11.722  1.00  0.94           H  
ATOM   3414 3HD1 LEU A 214     -14.373  10.863 -11.274  1.00  0.94           H  
ATOM   3415 1HD2 LEU A 214     -13.946   7.869 -11.531  1.00  0.94           H  
ATOM   3416 2HD2 LEU A 214     -15.306   8.786 -12.173  1.00  0.94           H  
ATOM   3417 3HD2 LEU A 214     -14.357   7.817 -13.237  1.00  0.94           H  
ATOM   3418  N   PHE A 215     -14.329  11.496 -16.612  1.00  0.96           N  
ATOM   3419  CA  PHE A 215     -15.134  12.310 -17.469  1.00  0.96           C  
ATOM   3420  C   PHE A 215     -15.629  11.449 -18.632  1.00  0.96           C  
ATOM   3421  O   PHE A 215     -16.836  11.336 -18.880  1.00  0.96           O  
ATOM   3422  CB  PHE A 215     -14.344  13.470 -18.046  1.00  0.96           C  
ATOM   3423  CG  PHE A 215     -15.217  14.338 -18.777  1.00  0.96           C  
ATOM   3424  CD1 PHE A 215     -15.724  15.462 -18.157  1.00  0.96           C  
ATOM   3425  CD2 PHE A 215     -15.629  14.024 -20.031  1.00  0.96           C  
ATOM   3426  CE1 PHE A 215     -16.602  16.275 -18.802  1.00  0.96           C  
ATOM   3427  CE2 PHE A 215     -16.506  14.812 -20.657  1.00  0.96           C  
ATOM   3428  CZ  PHE A 215     -16.998  15.953 -20.050  1.00  0.96           C  
ATOM   3429  H   PHE A 215     -13.369  11.772 -16.398  1.00  0.96           H  
ATOM   3430  HA  PHE A 215     -15.985  12.688 -16.907  1.00  0.96           H  
ATOM   3431 1HB  PHE A 215     -13.862  14.033 -17.248  1.00  0.96           H  
ATOM   3432 2HB  PHE A 215     -13.571  13.109 -18.719  1.00  0.96           H  
ATOM   3433  HD1 PHE A 215     -15.407  15.695 -17.140  1.00  0.96           H  
ATOM   3434  HD2 PHE A 215     -15.254  13.126 -20.520  1.00  0.96           H  
ATOM   3435  HE1 PHE A 215     -16.992  17.166 -18.313  1.00  0.96           H  
ATOM   3436  HE2 PHE A 215     -16.821  14.540 -21.628  1.00  0.96           H  
ATOM   3437  HZ  PHE A 215     -17.710  16.590 -20.558  1.00  0.96           H  
ATOM   3438  N   CYS A 216     -14.695  10.753 -19.287  1.00  1.00           N  
ATOM   3439  CA  CYS A 216     -15.055   9.980 -20.451  1.00  1.00           C  
ATOM   3440  C   CYS A 216     -15.986   8.806 -20.166  1.00  1.00           C  
ATOM   3441  O   CYS A 216     -16.727   8.370 -21.040  1.00  1.00           O  
ATOM   3442  CB  CYS A 216     -13.809   9.471 -21.159  1.00  1.00           C  
ATOM   3443  SG  CYS A 216     -12.808  10.784 -21.875  1.00  1.00           S  
ATOM   3444  H   CYS A 216     -13.711  10.825 -19.023  1.00  1.00           H  
ATOM   3445  HA  CYS A 216     -15.547  10.665 -21.106  1.00  1.00           H  
ATOM   3446 1HB  CYS A 216     -13.190   8.919 -20.445  1.00  1.00           H  
ATOM   3447 2HB  CYS A 216     -14.096   8.784 -21.954  1.00  1.00           H  
ATOM   3448  HG  CYS A 216     -12.359  11.241 -20.677  1.00  1.00           H  
ATOM   3449  N   LYS A 217     -15.964   8.272 -18.961  1.00  1.06           N  
ATOM   3450  CA  LYS A 217     -16.849   7.162 -18.671  1.00  1.06           C  
ATOM   3451  C   LYS A 217     -18.158   7.613 -18.049  1.00  1.06           C  
ATOM   3452  O   LYS A 217     -19.238   7.255 -18.533  1.00  1.06           O  
ATOM   3453  CB  LYS A 217     -16.176   6.208 -17.710  1.00  1.06           C  
ATOM   3454  CG  LYS A 217     -15.386   5.092 -18.323  1.00  1.06           C  
ATOM   3455  CD  LYS A 217     -14.184   5.630 -19.047  1.00  1.06           C  
ATOM   3456  CE  LYS A 217     -13.469   4.545 -19.788  1.00  1.06           C  
ATOM   3457  NZ  LYS A 217     -12.449   3.892 -18.975  1.00  1.06           N  
ATOM   3458  H   LYS A 217     -15.301   8.610 -18.264  1.00  1.06           H  
ATOM   3459  HA  LYS A 217     -17.076   6.642 -19.599  1.00  1.06           H  
ATOM   3460 1HB  LYS A 217     -15.509   6.804 -17.110  1.00  1.06           H  
ATOM   3461 2HB  LYS A 217     -16.909   5.777 -17.044  1.00  1.06           H  
ATOM   3462 1HG  LYS A 217     -15.052   4.397 -17.545  1.00  1.06           H  
ATOM   3463 2HG  LYS A 217     -16.012   4.547 -19.017  1.00  1.06           H  
ATOM   3464 1HD  LYS A 217     -14.463   6.418 -19.731  1.00  1.06           H  
ATOM   3465 2HD  LYS A 217     -13.494   6.042 -18.316  1.00  1.06           H  
ATOM   3466 1HE  LYS A 217     -14.196   3.811 -20.092  1.00  1.06           H  
ATOM   3467 2HE  LYS A 217     -12.995   4.962 -20.675  1.00  1.06           H  
ATOM   3468 1HZ  LYS A 217     -12.030   3.164 -19.542  1.00  1.06           H  
ATOM   3469 2HZ  LYS A 217     -11.764   4.608 -18.715  1.00  1.06           H  
ATOM   3470 3HZ  LYS A 217     -12.817   3.464 -18.124  1.00  1.06           H  
ATOM   3471  N   THR A 218     -18.080   8.437 -17.000  1.00  1.13           N  
ATOM   3472  CA  THR A 218     -19.278   8.784 -16.271  1.00  1.13           C  
ATOM   3473  C   THR A 218     -20.040   9.935 -16.937  1.00  1.13           C  
ATOM   3474  O   THR A 218     -21.274   9.943 -16.959  1.00  1.13           O  
ATOM   3475  CB  THR A 218     -18.943   9.137 -14.807  1.00  1.13           C  
ATOM   3476  OG1 THR A 218     -18.090  10.285 -14.752  1.00  1.13           O  
ATOM   3477  CG2 THR A 218     -18.197   7.946 -14.148  1.00  1.13           C  
ATOM   3478  H   THR A 218     -17.188   8.786 -16.679  1.00  1.13           H  
ATOM   3479  HA  THR A 218     -19.900   7.909 -16.228  1.00  1.13           H  
ATOM   3480  HB  THR A 218     -19.859   9.343 -14.259  1.00  1.13           H  
ATOM   3481  HG1 THR A 218     -17.359  10.170 -15.380  1.00  1.13           H  
ATOM   3482 1HG2 THR A 218     -17.960   8.187 -13.121  1.00  1.13           H  
ATOM   3483 2HG2 THR A 218     -18.830   7.067 -14.168  1.00  1.13           H  
ATOM   3484 3HG2 THR A 218     -17.272   7.746 -14.696  1.00  1.13           H  
ATOM   3485  N   VAL A 219     -19.341  10.866 -17.584  1.00  1.21           N  
ATOM   3486  CA  VAL A 219     -20.115  11.934 -18.210  1.00  1.21           C  
ATOM   3487  C   VAL A 219     -20.667  11.471 -19.536  1.00  1.21           C  
ATOM   3488  O   VAL A 219     -21.861  11.619 -19.806  1.00  1.21           O  
ATOM   3489  CB  VAL A 219     -19.313  13.222 -18.409  1.00  1.21           C  
ATOM   3490  CG1 VAL A 219     -20.148  14.223 -19.181  1.00  1.21           C  
ATOM   3491  CG2 VAL A 219     -18.914  13.754 -17.052  1.00  1.21           C  
ATOM   3492  H   VAL A 219     -18.310  10.856 -17.599  1.00  1.21           H  
ATOM   3493  HA  VAL A 219     -20.955  12.177 -17.558  1.00  1.21           H  
ATOM   3494  HB  VAL A 219     -18.441  13.027 -19.000  1.00  1.21           H  
ATOM   3495 1HG1 VAL A 219     -19.589  15.135 -19.329  1.00  1.21           H  
ATOM   3496 2HG1 VAL A 219     -20.404  13.796 -20.146  1.00  1.21           H  
ATOM   3497 3HG1 VAL A 219     -21.056  14.445 -18.626  1.00  1.21           H  
ATOM   3498 1HG2 VAL A 219     -18.345  14.663 -17.165  1.00  1.21           H  
ATOM   3499 2HG2 VAL A 219     -19.808  13.957 -16.468  1.00  1.21           H  
ATOM   3500 3HG2 VAL A 219     -18.309  13.005 -16.541  1.00  1.21           H  
ATOM   3501  N   PHE A 220     -19.818  10.872 -20.358  1.00  1.30           N  
ATOM   3502  CA  PHE A 220     -20.325  10.452 -21.657  1.00  1.30           C  
ATOM   3503  C   PHE A 220     -21.408   9.405 -21.541  1.00  1.30           C  
ATOM   3504  O   PHE A 220     -22.413   9.483 -22.253  1.00  1.30           O  
ATOM   3505  CB  PHE A 220     -19.228   9.891 -22.522  1.00  1.30           C  
ATOM   3506  CG  PHE A 220     -18.329  10.908 -22.984  1.00  1.30           C  
ATOM   3507  CD1 PHE A 220     -17.012  10.633 -23.192  1.00  1.30           C  
ATOM   3508  CD2 PHE A 220     -18.788  12.158 -23.213  1.00  1.30           C  
ATOM   3509  CE1 PHE A 220     -16.154  11.593 -23.603  1.00  1.30           C  
ATOM   3510  CE2 PHE A 220     -17.957  13.100 -23.626  1.00  1.30           C  
ATOM   3511  CZ  PHE A 220     -16.614  12.815 -23.812  1.00  1.30           C  
ATOM   3512  H   PHE A 220     -18.840  10.766 -20.080  1.00  1.30           H  
ATOM   3513  HA  PHE A 220     -20.747  11.321 -22.155  1.00  1.30           H  
ATOM   3514 1HB  PHE A 220     -18.686   9.152 -21.983  1.00  1.30           H  
ATOM   3515 2HB  PHE A 220     -19.661   9.412 -23.371  1.00  1.30           H  
ATOM   3516  HD1 PHE A 220     -16.649   9.624 -23.026  1.00  1.30           H  
ATOM   3517  HD2 PHE A 220     -19.835  12.385 -23.059  1.00  1.30           H  
ATOM   3518  HE1 PHE A 220     -15.103  11.365 -23.764  1.00  1.30           H  
ATOM   3519  HE2 PHE A 220     -18.345  14.073 -23.802  1.00  1.30           H  
ATOM   3520  HZ  PHE A 220     -15.920  13.568 -24.136  1.00  1.30           H  
ATOM   3521  N   GLY A 221     -21.262   8.442 -20.629  1.00  1.39           N  
ATOM   3522  CA  GLY A 221     -22.305   7.447 -20.506  1.00  1.39           C  
ATOM   3523  C   GLY A 221     -23.625   8.093 -20.098  1.00  1.39           C  
ATOM   3524  O   GLY A 221     -24.699   7.703 -20.577  1.00  1.39           O  
ATOM   3525  H   GLY A 221     -20.441   8.362 -20.026  1.00  1.39           H  
ATOM   3526 1HA  GLY A 221     -22.429   6.930 -21.455  1.00  1.39           H  
ATOM   3527 2HA  GLY A 221     -22.004   6.702 -19.782  1.00  1.39           H  
ATOM   3528  N   LEU A 222     -23.580   9.114 -19.236  1.00  1.48           N  
ATOM   3529  CA  LEU A 222     -24.827   9.728 -18.834  1.00  1.48           C  
ATOM   3530  C   LEU A 222     -25.459  10.491 -19.990  1.00  1.48           C  
ATOM   3531  O   LEU A 222     -26.667  10.393 -20.221  1.00  1.48           O  
ATOM   3532  CB  LEU A 222     -24.641  10.674 -17.664  1.00  1.48           C  
ATOM   3533  CG  LEU A 222     -25.939  11.227 -17.153  1.00  1.48           C  
ATOM   3534  CD1 LEU A 222     -26.810  10.037 -16.734  1.00  1.48           C  
ATOM   3535  CD2 LEU A 222     -25.683  12.158 -15.990  1.00  1.48           C  
ATOM   3536  H   LEU A 222     -22.702   9.440 -18.819  1.00  1.48           H  
ATOM   3537  HA  LEU A 222     -25.509   8.935 -18.528  1.00  1.48           H  
ATOM   3538 1HB  LEU A 222     -24.152  10.161 -16.860  1.00  1.48           H  
ATOM   3539 2HB  LEU A 222     -24.005  11.504 -17.983  1.00  1.48           H  
ATOM   3540  HG  LEU A 222     -26.449  11.768 -17.947  1.00  1.48           H  
ATOM   3541 1HD1 LEU A 222     -27.757  10.383 -16.359  1.00  1.48           H  
ATOM   3542 2HD1 LEU A 222     -26.979   9.387 -17.593  1.00  1.48           H  
ATOM   3543 3HD1 LEU A 222     -26.302   9.480 -15.954  1.00  1.48           H  
ATOM   3544 1HD2 LEU A 222     -26.631  12.546 -15.618  1.00  1.48           H  
ATOM   3545 2HD2 LEU A 222     -25.174  11.613 -15.194  1.00  1.48           H  
ATOM   3546 3HD2 LEU A 222     -25.055  12.985 -16.323  1.00  1.48           H  
ATOM   3547  N   ILE A 223     -24.638  11.230 -20.746  1.00  1.56           N  
ATOM   3548  CA  ILE A 223     -25.180  12.029 -21.837  1.00  1.56           C  
ATOM   3549  C   ILE A 223     -25.830  11.121 -22.877  1.00  1.56           C  
ATOM   3550  O   ILE A 223     -26.934  11.409 -23.347  1.00  1.56           O  
ATOM   3551  CB  ILE A 223     -24.110  12.873 -22.561  1.00  1.56           C  
ATOM   3552  CG1 ILE A 223     -23.527  13.977 -21.674  1.00  1.56           C  
ATOM   3553  CG2 ILE A 223     -24.777  13.545 -23.768  1.00  1.56           C  
ATOM   3554  CD1 ILE A 223     -22.276  14.629 -22.299  1.00  1.56           C  
ATOM   3555  H   ILE A 223     -23.641  11.265 -20.527  1.00  1.56           H  
ATOM   3556  HA  ILE A 223     -25.939  12.695 -21.436  1.00  1.56           H  
ATOM   3557  HB  ILE A 223     -23.288  12.233 -22.888  1.00  1.56           H  
ATOM   3558 1HG1 ILE A 223     -24.280  14.745 -21.513  1.00  1.56           H  
ATOM   3559 2HG1 ILE A 223     -23.254  13.552 -20.708  1.00  1.56           H  
ATOM   3560 1HG2 ILE A 223     -24.045  14.148 -24.284  1.00  1.56           H  
ATOM   3561 2HG2 ILE A 223     -25.175  12.786 -24.441  1.00  1.56           H  
ATOM   3562 3HG2 ILE A 223     -25.589  14.188 -23.428  1.00  1.56           H  
ATOM   3563 1HD1 ILE A 223     -21.895  15.404 -21.635  1.00  1.56           H  
ATOM   3564 2HD1 ILE A 223     -21.512  13.874 -22.448  1.00  1.56           H  
ATOM   3565 3HD1 ILE A 223     -22.538  15.073 -23.259  1.00  1.56           H  
ATOM   3566  N   MET A 224     -25.156  10.021 -23.233  1.00  1.64           N  
ATOM   3567  CA  MET A 224     -25.694   9.087 -24.217  1.00  1.64           C  
ATOM   3568  C   MET A 224     -26.971   8.425 -23.704  1.00  1.64           C  
ATOM   3569  O   MET A 224     -27.931   8.237 -24.456  1.00  1.64           O  
ATOM   3570  CB  MET A 224     -24.641   8.047 -24.561  1.00  1.64           C  
ATOM   3571  CG  MET A 224     -23.479   8.608 -25.366  1.00  1.64           C  
ATOM   3572  SD  MET A 224     -22.378   7.345 -25.954  1.00  1.64           S  
ATOM   3573  CE  MET A 224     -21.543   6.845 -24.467  1.00  1.64           C  
ATOM   3574  H   MET A 224     -24.243   9.833 -22.812  1.00  1.64           H  
ATOM   3575  HA  MET A 224     -25.944   9.642 -25.119  1.00  1.64           H  
ATOM   3576 1HB  MET A 224     -24.237   7.620 -23.637  1.00  1.64           H  
ATOM   3577 2HB  MET A 224     -25.092   7.226 -25.132  1.00  1.64           H  
ATOM   3578 1HG  MET A 224     -23.866   9.152 -26.224  1.00  1.64           H  
ATOM   3579 2HG  MET A 224     -22.912   9.302 -24.748  1.00  1.64           H  
ATOM   3580 1HE  MET A 224     -20.822   6.069 -24.700  1.00  1.64           H  
ATOM   3581 2HE  MET A 224     -21.040   7.689 -24.024  1.00  1.64           H  
ATOM   3582 3HE  MET A 224     -22.278   6.453 -23.762  1.00  1.64           H  
ATOM   3583  N   THR A 225     -27.029   8.127 -22.404  1.00  1.72           N  
ATOM   3584  CA  THR A 225     -28.233   7.537 -21.841  1.00  1.72           C  
ATOM   3585  C   THR A 225     -29.400   8.505 -22.020  1.00  1.72           C  
ATOM   3586  O   THR A 225     -30.498   8.111 -22.449  1.00  1.72           O  
ATOM   3587  CB  THR A 225     -28.043   7.229 -20.344  1.00  1.72           C  
ATOM   3588  OG1 THR A 225     -26.980   6.267 -20.178  1.00  1.72           O  
ATOM   3589  CG2 THR A 225     -29.319   6.701 -19.745  1.00  1.72           C  
ATOM   3590  H   THR A 225     -26.220   8.267 -21.796  1.00  1.72           H  
ATOM   3591  HA  THR A 225     -28.458   6.613 -22.372  1.00  1.72           H  
ATOM   3592  HB  THR A 225     -27.767   8.142 -19.825  1.00  1.72           H  
ATOM   3593  HG1 THR A 225     -26.126   6.676 -20.462  1.00  1.72           H  
ATOM   3594 1HG2 THR A 225     -29.158   6.507 -18.688  1.00  1.72           H  
ATOM   3595 2HG2 THR A 225     -30.098   7.450 -19.868  1.00  1.72           H  
ATOM   3596 3HG2 THR A 225     -29.612   5.780 -20.247  1.00  1.72           H  
ATOM   3597  N   PHE A 226     -29.157   9.778 -21.699  1.00  1.78           N  
ATOM   3598  CA  PHE A 226     -30.165  10.811 -21.842  1.00  1.78           C  
ATOM   3599  C   PHE A 226     -30.565  11.014 -23.301  1.00  1.78           C  
ATOM   3600  O   PHE A 226     -31.751  11.153 -23.598  1.00  1.78           O  
ATOM   3601  CB  PHE A 226     -29.682  12.111 -21.222  1.00  1.78           C  
ATOM   3602  CG  PHE A 226     -29.719  12.091 -19.715  1.00  1.78           C  
ATOM   3603  CD1 PHE A 226     -30.480  11.134 -19.034  1.00  1.78           C  
ATOM   3604  CD2 PHE A 226     -29.019  13.032 -18.976  1.00  1.78           C  
ATOM   3605  CE1 PHE A 226     -30.535  11.131 -17.656  1.00  1.78           C  
ATOM   3606  CE2 PHE A 226     -29.077  13.032 -17.599  1.00  1.78           C  
ATOM   3607  CZ  PHE A 226     -29.838  12.083 -16.937  1.00  1.78           C  
ATOM   3608  H   PHE A 226     -28.234  10.030 -21.335  1.00  1.78           H  
ATOM   3609  HA  PHE A 226     -31.055  10.490 -21.300  1.00  1.78           H  
ATOM   3610 1HB  PHE A 226     -28.654  12.300 -21.536  1.00  1.78           H  
ATOM   3611 2HB  PHE A 226     -30.294  12.940 -21.575  1.00  1.78           H  
ATOM   3612  HD1 PHE A 226     -31.036  10.387 -19.599  1.00  1.78           H  
ATOM   3613  HD2 PHE A 226     -28.422  13.781 -19.497  1.00  1.78           H  
ATOM   3614  HE1 PHE A 226     -31.131  10.382 -17.135  1.00  1.78           H  
ATOM   3615  HE2 PHE A 226     -28.524  13.779 -17.031  1.00  1.78           H  
ATOM   3616  HZ  PHE A 226     -29.882  12.083 -15.849  1.00  1.78           H  
ATOM   3617  N   PHE A 227     -29.591  10.984 -24.220  1.00  1.83           N  
ATOM   3618  CA  PHE A 227     -29.909  11.120 -25.638  1.00  1.83           C  
ATOM   3619  C   PHE A 227     -30.893  10.071 -26.063  1.00  1.83           C  
ATOM   3620  O   PHE A 227     -31.904  10.376 -26.704  1.00  1.83           O  
ATOM   3621  CB  PHE A 227     -28.696  10.952 -26.543  1.00  1.83           C  
ATOM   3622  CG  PHE A 227     -29.116  10.953 -28.009  1.00  1.83           C  
ATOM   3623  CD1 PHE A 227     -29.261  12.104 -28.733  1.00  1.83           C  
ATOM   3624  CD2 PHE A 227     -29.411   9.765 -28.647  1.00  1.83           C  
ATOM   3625  CE1 PHE A 227     -29.663  12.039 -30.051  1.00  1.83           C  
ATOM   3626  CE2 PHE A 227     -29.805   9.721 -29.947  1.00  1.83           C  
ATOM   3627  CZ  PHE A 227     -29.930  10.857 -30.649  1.00  1.83           C  
ATOM   3628  H   PHE A 227     -28.620  10.892 -23.928  1.00  1.83           H  
ATOM   3629  HA  PHE A 227     -30.357  12.089 -25.816  1.00  1.83           H  
ATOM   3630 1HB  PHE A 227     -27.987  11.764 -26.375  1.00  1.83           H  
ATOM   3631 2HB  PHE A 227     -28.192  10.013 -26.328  1.00  1.83           H  
ATOM   3632  HD1 PHE A 227     -29.047  13.063 -28.276  1.00  1.83           H  
ATOM   3633  HD2 PHE A 227     -29.327   8.845 -28.095  1.00  1.83           H  
ATOM   3634  HE1 PHE A 227     -29.749  12.948 -30.623  1.00  1.83           H  
ATOM   3635  HE2 PHE A 227     -30.015   8.761 -30.417  1.00  1.83           H  
ATOM   3636  HZ  PHE A 227     -30.238  10.825 -31.683  1.00  1.83           H  
ATOM   3637  N   ARG A 228     -30.596   8.819 -25.715  1.00  1.89           N  
ATOM   3638  CA  ARG A 228     -31.450   7.730 -26.122  1.00  1.89           C  
ATOM   3639  C   ARG A 228     -32.845   7.917 -25.576  1.00  1.89           C  
ATOM   3640  O   ARG A 228     -33.820   7.795 -26.312  1.00  1.89           O  
ATOM   3641  CB  ARG A 228     -30.891   6.421 -25.599  1.00  1.89           C  
ATOM   3642  CG  ARG A 228     -29.635   5.938 -26.280  1.00  1.89           C  
ATOM   3643  CD  ARG A 228     -29.144   4.692 -25.653  1.00  1.89           C  
ATOM   3644  NE  ARG A 228     -27.963   4.198 -26.298  1.00  1.89           N  
ATOM   3645  CZ  ARG A 228     -27.989   3.508 -27.424  1.00  1.89           C  
ATOM   3646  NH1 ARG A 228     -29.118   3.249 -28.042  1.00  1.89           N  
ATOM   3647  NH2 ARG A 228     -26.876   3.098 -27.908  1.00  1.89           N  
ATOM   3648  H   ARG A 228     -29.748   8.629 -25.174  1.00  1.89           H  
ATOM   3649  HA  ARG A 228     -31.493   7.703 -27.211  1.00  1.89           H  
ATOM   3650 1HB  ARG A 228     -30.661   6.526 -24.540  1.00  1.89           H  
ATOM   3651 2HB  ARG A 228     -31.648   5.639 -25.694  1.00  1.89           H  
ATOM   3652 1HG  ARG A 228     -29.836   5.743 -27.333  1.00  1.89           H  
ATOM   3653 2HG  ARG A 228     -28.859   6.692 -26.194  1.00  1.89           H  
ATOM   3654 1HD  ARG A 228     -28.892   4.905 -24.613  1.00  1.89           H  
ATOM   3655 2HD  ARG A 228     -29.911   3.919 -25.691  1.00  1.89           H  
ATOM   3656  HE  ARG A 228     -27.017   4.357 -25.878  1.00  1.89           H  
ATOM   3657 1HH1 ARG A 228     -29.991   3.577 -27.651  1.00  1.89           H  
ATOM   3658 2HH1 ARG A 228     -29.102   2.725 -28.906  1.00  1.89           H  
ATOM   3659 1HH2 ARG A 228     -25.995   3.300 -27.380  1.00  1.89           H  
ATOM   3660 2HH2 ARG A 228     -26.864   2.566 -28.758  1.00  1.89           H  
ATOM   3661  N   LEU A 229     -32.958   8.331 -24.321  1.00  1.95           N  
ATOM   3662  CA  LEU A 229     -34.284   8.495 -23.766  1.00  1.95           C  
ATOM   3663  C   LEU A 229     -35.043   9.620 -24.469  1.00  1.95           C  
ATOM   3664  O   LEU A 229     -36.219   9.466 -24.812  1.00  1.95           O  
ATOM   3665  CB  LEU A 229     -34.205   8.734 -22.263  1.00  1.95           C  
ATOM   3666  CG  LEU A 229     -35.547   8.877 -21.575  1.00  1.95           C  
ATOM   3667  CD1 LEU A 229     -36.358   7.613 -21.820  1.00  1.95           C  
ATOM   3668  CD2 LEU A 229     -35.320   9.079 -20.102  1.00  1.95           C  
ATOM   3669  H   LEU A 229     -32.128   8.463 -23.737  1.00  1.95           H  
ATOM   3670  HA  LEU A 229     -34.833   7.566 -23.929  1.00  1.95           H  
ATOM   3671 1HB  LEU A 229     -33.669   7.902 -21.805  1.00  1.95           H  
ATOM   3672 2HB  LEU A 229     -33.633   9.652 -22.091  1.00  1.95           H  
ATOM   3673  HG  LEU A 229     -36.092   9.730 -21.990  1.00  1.95           H  
ATOM   3674 1HD1 LEU A 229     -37.329   7.697 -21.328  1.00  1.95           H  
ATOM   3675 2HD1 LEU A 229     -36.510   7.474 -22.897  1.00  1.95           H  
ATOM   3676 3HD1 LEU A 229     -35.827   6.765 -21.424  1.00  1.95           H  
ATOM   3677 1HD2 LEU A 229     -36.280   9.174 -19.592  1.00  1.95           H  
ATOM   3678 2HD2 LEU A 229     -34.784   8.223 -19.709  1.00  1.95           H  
ATOM   3679 3HD2 LEU A 229     -34.733   9.986 -19.948  1.00  1.95           H  
ATOM   3680  N   GLU A 230     -34.388  10.754 -24.713  1.00  2.02           N  
ATOM   3681  CA  GLU A 230     -35.098  11.846 -25.359  1.00  2.02           C  
ATOM   3682  C   GLU A 230     -35.509  11.459 -26.777  1.00  2.02           C  
ATOM   3683  O   GLU A 230     -36.605  11.812 -27.226  1.00  2.02           O  
ATOM   3684  CB  GLU A 230     -34.253  13.118 -25.380  1.00  2.02           C  
ATOM   3685  CG  GLU A 230     -34.036  13.754 -23.997  1.00  2.02           C  
ATOM   3686  CD  GLU A 230     -35.311  14.224 -23.303  1.00  2.02           C  
ATOM   3687  OE1 GLU A 230     -36.086  14.940 -23.913  1.00  2.02           O  
ATOM   3688  OE2 GLU A 230     -35.488  13.910 -22.151  1.00  2.02           O  
ATOM   3689  H   GLU A 230     -33.412  10.859 -24.431  1.00  2.02           H  
ATOM   3690  HA  GLU A 230     -36.003  12.048 -24.788  1.00  2.02           H  
ATOM   3691 1HB  GLU A 230     -33.268  12.887 -25.798  1.00  2.02           H  
ATOM   3692 2HB  GLU A 230     -34.718  13.860 -26.031  1.00  2.02           H  
ATOM   3693 1HG  GLU A 230     -33.536  13.030 -23.356  1.00  2.02           H  
ATOM   3694 2HG  GLU A 230     -33.384  14.600 -24.111  1.00  2.02           H  
ATOM   3695  N   LEU A 231     -34.672  10.688 -27.470  1.00  2.14           N  
ATOM   3696  CA  LEU A 231     -34.996  10.264 -28.821  1.00  2.14           C  
ATOM   3697  C   LEU A 231     -36.284   9.459 -28.805  1.00  2.14           C  
ATOM   3698  O   LEU A 231     -37.176   9.649 -29.644  1.00  2.14           O  
ATOM   3699  CB  LEU A 231     -33.868   9.414 -29.412  1.00  2.14           C  
ATOM   3700  CG  LEU A 231     -34.128   8.943 -30.820  1.00  2.14           C  
ATOM   3701  CD1 LEU A 231     -34.264  10.179 -31.689  1.00  2.14           C  
ATOM   3702  CD2 LEU A 231     -32.994   8.031 -31.295  1.00  2.14           C  
ATOM   3703  H   LEU A 231     -33.774  10.418 -27.065  1.00  2.14           H  
ATOM   3704  HA  LEU A 231     -35.151  11.140 -29.443  1.00  2.14           H  
ATOM   3705 1HB  LEU A 231     -32.946   9.998 -29.403  1.00  2.14           H  
ATOM   3706 2HB  LEU A 231     -33.723   8.538 -28.781  1.00  2.14           H  
ATOM   3707  HG  LEU A 231     -35.067   8.389 -30.855  1.00  2.14           H  
ATOM   3708 1HD1 LEU A 231     -34.468   9.884 -32.716  1.00  2.14           H  
ATOM   3709 2HD1 LEU A 231     -35.084  10.797 -31.319  1.00  2.14           H  
ATOM   3710 3HD1 LEU A 231     -33.335  10.745 -31.638  1.00  2.14           H  
ATOM   3711 1HD2 LEU A 231     -33.189   7.694 -32.316  1.00  2.14           H  
ATOM   3712 2HD2 LEU A 231     -32.066   8.574 -31.273  1.00  2.14           H  
ATOM   3713 3HD2 LEU A 231     -32.923   7.163 -30.640  1.00  2.14           H  
ATOM   3714  N   GLU A 232     -36.372   8.541 -27.854  1.00  2.30           N  
ATOM   3715  CA  GLU A 232     -37.525   7.675 -27.710  1.00  2.30           C  
ATOM   3716  C   GLU A 232     -38.786   8.466 -27.370  1.00  2.30           C  
ATOM   3717  O   GLU A 232     -39.859   8.211 -27.925  1.00  2.30           O  
ATOM   3718  CB  GLU A 232     -37.189   6.667 -26.648  1.00  2.30           C  
ATOM   3719  CG  GLU A 232     -36.099   5.787 -27.116  1.00  2.30           C  
ATOM   3720  CD  GLU A 232     -35.585   4.948 -26.062  1.00  2.30           C  
ATOM   3721  OE1 GLU A 232     -36.047   5.133 -24.977  1.00  2.30           O  
ATOM   3722  OE2 GLU A 232     -34.743   4.123 -26.307  1.00  2.30           O  
ATOM   3723  H   GLU A 232     -35.589   8.429 -27.204  1.00  2.30           H  
ATOM   3724  HA  GLU A 232     -37.684   7.154 -28.653  1.00  2.30           H  
ATOM   3725 1HB  GLU A 232     -36.871   7.168 -25.737  1.00  2.30           H  
ATOM   3726 2HB  GLU A 232     -38.064   6.058 -26.413  1.00  2.30           H  
ATOM   3727 1HG  GLU A 232     -36.478   5.216 -27.920  1.00  2.30           H  
ATOM   3728 2HG  GLU A 232     -35.306   6.391 -27.520  1.00  2.30           H  
ATOM   3729  N   GLU A 233     -38.654   9.487 -26.517  1.00  2.52           N  
ATOM   3730  CA  GLU A 233     -39.820  10.297 -26.190  1.00  2.52           C  
ATOM   3731  C   GLU A 233     -40.301  11.043 -27.441  1.00  2.52           C  
ATOM   3732  O   GLU A 233     -41.506  11.112 -27.697  1.00  2.52           O  
ATOM   3733  CB  GLU A 233     -39.503  11.273 -25.049  1.00  2.52           C  
ATOM   3734  CG  GLU A 233     -39.305  10.619 -23.644  1.00  2.52           C  
ATOM   3735  CD  GLU A 233     -40.571  10.004 -23.047  1.00  2.52           C  
ATOM   3736  OE1 GLU A 233     -41.566  10.686 -22.984  1.00  2.52           O  
ATOM   3737  OE2 GLU A 233     -40.527   8.860 -22.644  1.00  2.52           O  
ATOM   3738  H   GLU A 233     -37.753   9.660 -26.065  1.00  2.52           H  
ATOM   3739  HA  GLU A 233     -40.620   9.633 -25.862  1.00  2.52           H  
ATOM   3740 1HB  GLU A 233     -38.586  11.815 -25.289  1.00  2.52           H  
ATOM   3741 2HB  GLU A 233     -40.303  12.008 -24.969  1.00  2.52           H  
ATOM   3742 1HG  GLU A 233     -38.552   9.835 -23.734  1.00  2.52           H  
ATOM   3743 2HG  GLU A 233     -38.913  11.373 -22.962  1.00  2.52           H  
ATOM   3744  N   HIS A 234     -39.365  11.508 -28.282  1.00  2.82           N  
ATOM   3745  CA  HIS A 234     -39.754  12.195 -29.512  1.00  2.82           C  
ATOM   3746  C   HIS A 234     -40.399  11.217 -30.469  1.00  2.82           C  
ATOM   3747  O   HIS A 234     -41.374  11.553 -31.141  1.00  2.82           O  
ATOM   3748  CB  HIS A 234     -38.558  12.849 -30.215  1.00  2.82           C  
ATOM   3749  CG  HIS A 234     -38.064  14.092 -29.575  1.00  2.82           C  
ATOM   3750  ND1 HIS A 234     -37.269  14.082 -28.468  1.00  2.82           N  
ATOM   3751  CD2 HIS A 234     -38.256  15.392 -29.895  1.00  2.82           C  
ATOM   3752  CE1 HIS A 234     -36.984  15.317 -28.119  1.00  2.82           C  
ATOM   3753  NE2 HIS A 234     -37.579  16.142 -28.973  1.00  2.82           N  
ATOM   3754  H   HIS A 234     -38.377  11.429 -28.030  1.00  2.82           H  
ATOM   3755  HA  HIS A 234     -40.480  12.973 -29.282  1.00  2.82           H  
ATOM   3756 1HB  HIS A 234     -37.729  12.140 -30.243  1.00  2.82           H  
ATOM   3757 2HB  HIS A 234     -38.826  13.077 -31.246  1.00  2.82           H  
ATOM   3758  HD1 HIS A 234     -36.957  13.251 -27.977  1.00  2.82           H  
ATOM   3759  HD2 HIS A 234     -38.814  15.882 -30.694  1.00  2.82           H  
ATOM   3760  HE1 HIS A 234     -36.357  15.498 -27.251  1.00  2.82           H  
ATOM   3761  N   THR A 235     -39.880   9.993 -30.507  1.00  3.22           N  
ATOM   3762  CA  THR A 235     -40.410   8.971 -31.385  1.00  3.22           C  
ATOM   3763  C   THR A 235     -41.880   8.728 -31.058  1.00  3.22           C  
ATOM   3764  O   THR A 235     -42.722   8.703 -31.962  1.00  3.22           O  
ATOM   3765  CB  THR A 235     -39.600   7.670 -31.241  1.00  3.22           C  
ATOM   3766  OG1 THR A 235     -38.226   7.924 -31.608  1.00  3.22           O  
ATOM   3767  CG2 THR A 235     -40.172   6.577 -32.114  1.00  3.22           C  
ATOM   3768  H   THR A 235     -39.060   9.779 -29.940  1.00  3.22           H  
ATOM   3769  HA  THR A 235     -40.337   9.320 -32.415  1.00  3.22           H  
ATOM   3770  HB  THR A 235     -39.634   7.337 -30.213  1.00  3.22           H  
ATOM   3771  HG1 THR A 235     -37.855   8.620 -31.006  1.00  3.22           H  
ATOM   3772 1HG2 THR A 235     -39.581   5.670 -31.987  1.00  3.22           H  
ATOM   3773 2HG2 THR A 235     -41.205   6.384 -31.820  1.00  3.22           H  
ATOM   3774 3HG2 THR A 235     -40.141   6.889 -33.156  1.00  3.22           H  
ATOM   3775  N   GLU A 236     -42.206   8.599 -29.765  1.00  3.75           N  
ATOM   3776  CA  GLU A 236     -43.599   8.399 -29.373  1.00  3.75           C  
ATOM   3777  C   GLU A 236     -44.480   9.599 -29.719  1.00  3.75           C  
ATOM   3778  O   GLU A 236     -45.608   9.420 -30.185  1.00  3.75           O  
ATOM   3779  CB  GLU A 236     -43.707   8.083 -27.878  1.00  3.75           C  
ATOM   3780  CG  GLU A 236     -43.249   6.673 -27.480  1.00  3.75           C  
ATOM   3781  CD  GLU A 236     -44.177   5.595 -28.040  1.00  3.75           C  
ATOM   3782  OE1 GLU A 236     -45.368   5.710 -27.845  1.00  3.75           O  
ATOM   3783  OE2 GLU A 236     -43.697   4.654 -28.638  1.00  3.75           O  
ATOM   3784  H   GLU A 236     -41.465   8.620 -29.060  1.00  3.75           H  
ATOM   3785  HA  GLU A 236     -43.980   7.539 -29.922  1.00  3.75           H  
ATOM   3786 1HB  GLU A 236     -43.092   8.795 -27.319  1.00  3.75           H  
ATOM   3787 2HB  GLU A 236     -44.737   8.213 -27.550  1.00  3.75           H  
ATOM   3788 1HG  GLU A 236     -42.238   6.511 -27.862  1.00  3.75           H  
ATOM   3789 2HG  GLU A 236     -43.213   6.597 -26.392  1.00  3.75           H  
ATOM   3790  N   VAL A 237     -43.953  10.818 -29.568  1.00  4.40           N  
ATOM   3791  CA  VAL A 237     -44.722  12.010 -29.920  1.00  4.40           C  
ATOM   3792  C   VAL A 237     -45.027  12.050 -31.410  1.00  4.40           C  
ATOM   3793  O   VAL A 237     -46.140  12.377 -31.821  1.00  4.40           O  
ATOM   3794  CB  VAL A 237     -43.968  13.290 -29.527  1.00  4.40           C  
ATOM   3795  CG1 VAL A 237     -44.674  14.507 -30.098  1.00  4.40           C  
ATOM   3796  CG2 VAL A 237     -43.912  13.395 -28.016  1.00  4.40           C  
ATOM   3797  H   VAL A 237     -43.020  10.918 -29.161  1.00  4.40           H  
ATOM   3798  HA  VAL A 237     -45.665  11.981 -29.375  1.00  4.40           H  
ATOM   3799  HB  VAL A 237     -42.961  13.254 -29.938  1.00  4.40           H  
ATOM   3800 1HG1 VAL A 237     -44.129  15.406 -29.819  1.00  4.40           H  
ATOM   3801 2HG1 VAL A 237     -44.709  14.427 -31.186  1.00  4.40           H  
ATOM   3802 3HG1 VAL A 237     -45.688  14.557 -29.703  1.00  4.40           H  
ATOM   3803 1HG2 VAL A 237     -43.371  14.296 -27.734  1.00  4.40           H  
ATOM   3804 2HG2 VAL A 237     -44.924  13.438 -27.620  1.00  4.40           H  
ATOM   3805 3HG2 VAL A 237     -43.409  12.533 -27.609  1.00  4.40           H  
ATOM   3806  N   LEU A 238     -44.027  11.735 -32.224  1.00  5.17           N  
ATOM   3807  CA  LEU A 238     -44.196  11.706 -33.666  1.00  5.17           C  
ATOM   3808  C   LEU A 238     -45.139  10.573 -34.087  1.00  5.17           C  
ATOM   3809  O   LEU A 238     -45.926  10.721 -35.024  1.00  5.17           O  
ATOM   3810  CB  LEU A 238     -42.825  11.543 -34.319  1.00  5.17           C  
ATOM   3811  CG  LEU A 238     -41.888  12.755 -34.152  1.00  5.17           C  
ATOM   3812  CD1 LEU A 238     -40.501  12.397 -34.659  1.00  5.17           C  
ATOM   3813  CD2 LEU A 238     -42.468  13.937 -34.901  1.00  5.17           C  
ATOM   3814  H   LEU A 238     -43.118  11.504 -31.825  1.00  5.17           H  
ATOM   3815  HA  LEU A 238     -44.630  12.653 -33.981  1.00  5.17           H  
ATOM   3816 1HB  LEU A 238     -42.333  10.678 -33.868  1.00  5.17           H  
ATOM   3817 2HB  LEU A 238     -42.958  11.354 -35.381  1.00  5.17           H  
ATOM   3818  HG  LEU A 238     -41.807  13.009 -33.098  1.00  5.17           H  
ATOM   3819 1HD1 LEU A 238     -39.835  13.250 -34.530  1.00  5.17           H  
ATOM   3820 2HD1 LEU A 238     -40.119  11.548 -34.088  1.00  5.17           H  
ATOM   3821 3HD1 LEU A 238     -40.556  12.134 -35.714  1.00  5.17           H  
ATOM   3822 1HD2 LEU A 238     -41.813  14.801 -34.778  1.00  5.17           H  
ATOM   3823 2HD2 LEU A 238     -42.552  13.692 -35.960  1.00  5.17           H  
ATOM   3824 3HD2 LEU A 238     -43.455  14.170 -34.501  1.00  5.17           H  
ATOM   3825  N   GLY A 239     -45.051   9.443 -33.379  1.00  6.00           N  
ATOM   3826  CA  GLY A 239     -45.857   8.253 -33.619  1.00  6.00           C  
ATOM   3827  C   GLY A 239     -47.364   8.472 -33.453  1.00  6.00           C  
ATOM   3828  O   GLY A 239     -48.140   8.152 -34.360  1.00  6.00           O  
ATOM   3829  H   GLY A 239     -44.355   9.385 -32.639  1.00  6.00           H  
ATOM   3830 1HA  GLY A 239     -45.653   7.883 -34.623  1.00  6.00           H  
ATOM   3831 2HA  GLY A 239     -45.533   7.477 -32.927  1.00  6.00           H  
ATOM   3832  N   LEU A 240     -47.778   8.977 -32.287  1.00  6.79           N  
ATOM   3833  CA  LEU A 240     -49.200   9.196 -32.019  1.00  6.79           C  
ATOM   3834  C   LEU A 240     -49.434  10.105 -30.812  1.00  6.79           C  
ATOM   3835  O   LEU A 240     -50.095  11.138 -30.939  1.00  6.79           O  
ATOM   3836  OXT LEU A 240     -49.265   9.638 -29.686  1.00  6.79           O  
ATOM   3837  CB  LEU A 240     -49.905   7.847 -31.786  1.00  6.79           C  
ATOM   3838  CG  LEU A 240     -51.412   7.912 -31.504  1.00  6.79           C  
ATOM   3839  CD1 LEU A 240     -52.131   8.422 -32.747  1.00  6.79           C  
ATOM   3840  CD2 LEU A 240     -51.912   6.524 -31.119  1.00  6.79           C  
ATOM   3841  H   LEU A 240     -47.078   9.213 -31.578  1.00  6.79           H  
ATOM   3842  HA  LEU A 240     -49.638   9.674 -32.894  1.00  6.79           H  
ATOM   3843 1HB  LEU A 240     -49.771   7.220 -32.665  1.00  6.79           H  
ATOM   3844 2HB  LEU A 240     -49.431   7.351 -30.938  1.00  6.79           H  
ATOM   3845  HG  LEU A 240     -51.605   8.609 -30.688  1.00  6.79           H  
ATOM   3846 1HD1 LEU A 240     -53.202   8.477 -32.554  1.00  6.79           H  
ATOM   3847 2HD1 LEU A 240     -51.758   9.414 -33.002  1.00  6.79           H  
ATOM   3848 3HD1 LEU A 240     -51.946   7.741 -33.578  1.00  6.79           H  
ATOM   3849 1HD2 LEU A 240     -52.983   6.565 -30.917  1.00  6.79           H  
ATOM   3850 2HD2 LEU A 240     -51.722   5.831 -31.938  1.00  6.79           H  
ATOM   3851 3HD2 LEU A 240     -51.388   6.183 -30.226  1.00  6.79           H  
ENDMDL

REMARK ID 698183 DOMAINID 688660 MODEL 3 8gi9
MODEL     3
ATOM      1  N   ILE A   1       4.781   1.955   0.668  1.00  7.77           N  
ATOM      2  CA  ILE A   1       3.795   2.208  -0.375  1.00  7.77           C  
ATOM      3  C   ILE A   1       3.833   3.648  -0.858  1.00  7.77           C  
ATOM      4  O   ILE A   1       3.343   4.553  -0.180  1.00  7.77           O  
ATOM      5  CB  ILE A   1       2.366   1.900   0.111  1.00  7.77           C  
ATOM      6  CG1 ILE A   1       2.265   0.440   0.528  1.00  7.77           C  
ATOM      7  CG2 ILE A   1       1.358   2.240  -0.984  1.00  7.77           C  
ATOM      8  CD1 ILE A   1       0.946   0.079   1.168  1.00  7.77           C  
ATOM      9 1H   ILE A   1       5.307   1.124   0.433  1.00  7.77           H  
ATOM     10 2H   ILE A   1       5.408   2.743   0.728  1.00  7.77           H  
ATOM     11 3H   ILE A   1       4.315   1.820   1.554  1.00  7.77           H  
ATOM     12  HA  ILE A   1       4.021   1.561  -1.224  1.00  7.77           H  
ATOM     13  HB  ILE A   1       2.149   2.501   0.992  1.00  7.77           H  
ATOM     14 1HG1 ILE A   1       2.424  -0.184  -0.339  1.00  7.77           H  
ATOM     15 2HG1 ILE A   1       3.061   0.221   1.245  1.00  7.77           H  
ATOM     16 1HG2 ILE A   1       0.351   2.034  -0.635  1.00  7.77           H  
ATOM     17 2HG2 ILE A   1       1.448   3.296  -1.238  1.00  7.77           H  
ATOM     18 3HG2 ILE A   1       1.567   1.650  -1.858  1.00  7.77           H  
ATOM     19 1HD1 ILE A   1       0.961  -0.980   1.440  1.00  7.77           H  
ATOM     20 2HD1 ILE A   1       0.797   0.683   2.061  1.00  7.77           H  
ATOM     21 3HD1 ILE A   1       0.138   0.261   0.463  1.00  7.77           H  
ATOM     22  N   HIS A   2       4.416   3.870  -2.028  1.00  7.24           N  
ATOM     23  CA  HIS A   2       4.459   5.202  -2.623  1.00  7.24           C  
ATOM     24  C   HIS A   2       3.091   5.508  -3.207  1.00  7.24           C  
ATOM     25  O   HIS A   2       2.307   4.590  -3.467  1.00  7.24           O  
ATOM     26  CB  HIS A   2       5.560   5.287  -3.701  1.00  7.24           C  
ATOM     27  CG  HIS A   2       5.827   6.669  -4.250  1.00  7.24           C  
ATOM     28  ND1 HIS A   2       5.065   7.247  -5.253  1.00  7.24           N  
ATOM     29  CD2 HIS A   2       6.767   7.586  -3.918  1.00  7.24           C  
ATOM     30  CE1 HIS A   2       5.529   8.463  -5.507  1.00  7.24           C  
ATOM     31  NE2 HIS A   2       6.561   8.689  -4.713  1.00  7.24           N  
ATOM     32  H   HIS A   2       4.822   3.100  -2.578  1.00  7.24           H  
ATOM     33  HA  HIS A   2       4.672   5.949  -1.858  1.00  7.24           H  
ATOM     34 1HB  HIS A   2       6.491   4.892  -3.297  1.00  7.24           H  
ATOM     35 2HB  HIS A   2       5.283   4.644  -4.541  1.00  7.24           H  
ATOM     36  HD2 HIS A   2       7.541   7.473  -3.158  1.00  7.24           H  
ATOM     37  HE1 HIS A   2       5.130   9.158  -6.246  1.00  7.24           H  
ATOM     38  HE2 HIS A   2       7.114   9.536  -4.687  1.00  7.24           H  
ATOM     39  N   ASP A   3       2.808   6.775  -3.484  1.00  6.46           N  
ATOM     40  CA  ASP A   3       1.533   7.126  -4.105  1.00  6.46           C  
ATOM     41  C   ASP A   3       1.339   6.355  -5.414  1.00  6.46           C  
ATOM     42  O   ASP A   3       0.215   6.012  -5.778  1.00  6.46           O  
ATOM     43  CB  ASP A   3       1.474   8.621  -4.410  1.00  6.46           C  
ATOM     44  CG  ASP A   3       1.345   9.503  -3.170  1.00  6.46           C  
ATOM     45  OD1 ASP A   3       1.050   8.995  -2.113  1.00  6.46           O  
ATOM     46  OD2 ASP A   3       1.551  10.687  -3.297  1.00  6.46           O  
ATOM     47  H   ASP A   3       3.481   7.500  -3.270  1.00  6.46           H  
ATOM     48  HA  ASP A   3       0.726   6.861  -3.422  1.00  6.46           H  
ATOM     49 1HB  ASP A   3       2.375   8.911  -4.952  1.00  6.46           H  
ATOM     50 2HB  ASP A   3       0.628   8.819  -5.068  1.00  6.46           H  
ATOM     51  N   MET A   4       2.443   6.078  -6.117  1.00  5.50           N  
ATOM     52  CA  MET A   4       2.382   5.353  -7.377  1.00  5.50           C  
ATOM     53  C   MET A   4       2.370   3.827  -7.211  1.00  5.50           C  
ATOM     54  O   MET A   4       2.304   3.106  -8.204  1.00  5.50           O  
ATOM     55  CB  MET A   4       3.530   5.771  -8.280  1.00  5.50           C  
ATOM     56  CG  MET A   4       3.469   7.229  -8.707  1.00  5.50           C  
ATOM     57  SD  MET A   4       1.935   7.635  -9.559  1.00  5.50           S  
ATOM     58  CE  MET A   4       2.122   6.705 -11.076  1.00  5.50           C  
ATOM     59  H   MET A   4       3.345   6.403  -5.770  1.00  5.50           H  
ATOM     60  HA  MET A   4       1.450   5.624  -7.872  1.00  5.50           H  
ATOM     61 1HB  MET A   4       4.474   5.611  -7.757  1.00  5.50           H  
ATOM     62 2HB  MET A   4       3.538   5.151  -9.174  1.00  5.50           H  
ATOM     63 1HG  MET A   4       3.549   7.864  -7.828  1.00  5.50           H  
ATOM     64 2HG  MET A   4       4.305   7.454  -9.369  1.00  5.50           H  
ATOM     65 1HE  MET A   4       1.246   6.858 -11.708  1.00  5.50           H  
ATOM     66 2HE  MET A   4       3.016   7.043 -11.603  1.00  5.50           H  
ATOM     67 3HE  MET A   4       2.218   5.643 -10.842  1.00  5.50           H  
ATOM     68  N   ASP A   5       2.449   3.322  -5.973  1.00  4.51           N  
ATOM     69  CA  ASP A   5       2.341   1.884  -5.740  1.00  4.51           C  
ATOM     70  C   ASP A   5       0.928   1.615  -5.270  1.00  4.51           C  
ATOM     71  O   ASP A   5       0.320   0.602  -5.601  1.00  4.51           O  
ATOM     72  CB  ASP A   5       3.267   1.365  -4.635  1.00  4.51           C  
ATOM     73  CG  ASP A   5       4.759   1.520  -4.870  1.00  4.51           C  
ATOM     74  OD1 ASP A   5       5.249   1.077  -5.882  1.00  4.51           O  
ATOM     75  OD2 ASP A   5       5.415   2.068  -3.981  1.00  4.51           O  
ATOM     76  H   ASP A   5       2.520   3.941  -5.176  1.00  4.51           H  
ATOM     77  HA  ASP A   5       2.519   1.341  -6.668  1.00  4.51           H  
ATOM     78 1HB  ASP A   5       3.019   1.885  -3.718  1.00  4.51           H  
ATOM     79 2HB  ASP A   5       3.059   0.310  -4.470  1.00  4.51           H  
ATOM     80  N   TYR A   6       0.388   2.558  -4.508  1.00  3.62           N  
ATOM     81  CA  TYR A   6      -0.915   2.388  -3.896  1.00  3.62           C  
ATOM     82  C   TYR A   6      -2.013   1.831  -4.824  1.00  3.62           C  
ATOM     83  O   TYR A   6      -2.571   0.786  -4.489  1.00  3.62           O  
ATOM     84  CB  TYR A   6      -1.354   3.682  -3.207  1.00  3.62           C  
ATOM     85  CG  TYR A   6      -2.729   3.590  -2.619  1.00  3.62           C  
ATOM     86  CD1 TYR A   6      -2.906   2.963  -1.395  1.00  3.62           C  
ATOM     87  CD2 TYR A   6      -3.819   4.116  -3.296  1.00  3.62           C  
ATOM     88  CE1 TYR A   6      -4.170   2.866  -0.849  1.00  3.62           C  
ATOM     89  CE2 TYR A   6      -5.081   4.018  -2.753  1.00  3.62           C  
ATOM     90  CZ  TYR A   6      -5.260   3.396  -1.534  1.00  3.62           C  
ATOM     91  OH  TYR A   6      -6.522   3.299  -0.990  1.00  3.62           O  
ATOM     92  H   TYR A   6       0.936   3.389  -4.282  1.00  3.62           H  
ATOM     93  HA  TYR A   6      -0.795   1.653  -3.102  1.00  3.62           H  
ATOM     94 1HB  TYR A   6      -0.661   3.900  -2.399  1.00  3.62           H  
ATOM     95 2HB  TYR A   6      -1.306   4.529  -3.870  1.00  3.62           H  
ATOM     96  HD1 TYR A   6      -2.050   2.548  -0.865  1.00  3.62           H  
ATOM     97  HD2 TYR A   6      -3.680   4.605  -4.258  1.00  3.62           H  
ATOM     98  HE1 TYR A   6      -4.313   2.373   0.113  1.00  3.62           H  
ATOM     99  HE2 TYR A   6      -5.936   4.431  -3.286  1.00  3.62           H  
ATOM    100  HH  TYR A   6      -6.472   2.840  -0.147  1.00  3.62           H  
ATOM    101  N   PRO A   7      -2.365   2.445  -5.984  1.00  2.90           N  
ATOM    102  CA  PRO A   7      -3.423   1.967  -6.862  1.00  2.90           C  
ATOM    103  C   PRO A   7      -3.098   0.626  -7.519  1.00  2.90           C  
ATOM    104  O   PRO A   7      -3.994  -0.076  -7.998  1.00  2.90           O  
ATOM    105  CB  PRO A   7      -3.545   3.094  -7.895  1.00  2.90           C  
ATOM    106  CG  PRO A   7      -2.200   3.776  -7.903  1.00  2.90           C  
ATOM    107  CD  PRO A   7      -1.693   3.680  -6.490  1.00  2.90           C  
ATOM    108  HA  PRO A   7      -4.351   1.887  -6.277  1.00  2.90           H  
ATOM    109 1HB  PRO A   7      -3.801   2.667  -8.871  1.00  2.90           H  
ATOM    110 2HB  PRO A   7      -4.365   3.770  -7.615  1.00  2.90           H  
ATOM    111 1HG  PRO A   7      -1.532   3.306  -8.626  1.00  2.90           H  
ATOM    112 2HG  PRO A   7      -2.311   4.821  -8.232  1.00  2.90           H  
ATOM    113 1HD  PRO A   7      -0.621   3.591  -6.557  1.00  2.90           H  
ATOM    114 2HD  PRO A   7      -2.002   4.567  -5.943  1.00  2.90           H  
ATOM    115  N   LEU A   8      -1.819   0.246  -7.534  1.00  2.36           N  
ATOM    116  CA  LEU A   8      -1.432  -1.005  -8.151  1.00  2.36           C  
ATOM    117  C   LEU A   8      -1.721  -2.072  -7.131  1.00  2.36           C  
ATOM    118  O   LEU A   8      -2.332  -3.094  -7.433  1.00  2.36           O  
ATOM    119  CB  LEU A   8       0.063  -0.988  -8.483  1.00  2.36           C  
ATOM    120  CG  LEU A   8       0.425  -0.289  -9.765  1.00  2.36           C  
ATOM    121  CD1 LEU A   8      -0.058   1.130  -9.663  1.00  2.36           C  
ATOM    122  CD2 LEU A   8       1.921  -0.314  -9.961  1.00  2.36           C  
ATOM    123  H   LEU A   8      -1.093   0.796  -7.087  1.00  2.36           H  
ATOM    124  HA  LEU A   8      -2.024  -1.180  -9.050  1.00  2.36           H  
ATOM    125 1HB  LEU A   8       0.602  -0.506  -7.690  1.00  2.36           H  
ATOM    126 2HB  LEU A   8       0.412  -2.011  -8.552  1.00  2.36           H  
ATOM    127  HG  LEU A   8      -0.061  -0.768 -10.608  1.00  2.36           H  
ATOM    128 1HD1 LEU A   8       0.197   1.669 -10.563  1.00  2.36           H  
ATOM    129 2HD1 LEU A   8      -1.128   1.135  -9.529  1.00  2.36           H  
ATOM    130 3HD1 LEU A   8       0.416   1.609  -8.811  1.00  2.36           H  
ATOM    131 1HD2 LEU A   8       2.160   0.219 -10.875  1.00  2.36           H  
ATOM    132 2HD2 LEU A   8       2.408   0.182  -9.116  1.00  2.36           H  
ATOM    133 3HD2 LEU A   8       2.269  -1.340 -10.029  1.00  2.36           H  
ATOM    134  N   LEU A   9      -1.336  -1.781  -5.890  1.00  1.97           N  
ATOM    135  CA  LEU A   9      -1.526  -2.692  -4.780  1.00  1.97           C  
ATOM    136  C   LEU A   9      -3.018  -2.856  -4.527  1.00  1.97           C  
ATOM    137  O   LEU A   9      -3.494  -3.956  -4.241  1.00  1.97           O  
ATOM    138  CB  LEU A   9      -0.802  -2.136  -3.563  1.00  1.97           C  
ATOM    139  CG  LEU A   9       0.707  -2.109  -3.731  1.00  1.97           C  
ATOM    140  CD1 LEU A   9       1.313  -1.399  -2.573  1.00  1.97           C  
ATOM    141  CD2 LEU A   9       1.233  -3.507  -3.860  1.00  1.97           C  
ATOM    142  H   LEU A   9      -0.858  -0.895  -5.721  1.00  1.97           H  
ATOM    143  HA  LEU A   9      -1.098  -3.657  -5.038  1.00  1.97           H  
ATOM    144 1HB  LEU A   9      -1.138  -1.114  -3.386  1.00  1.97           H  
ATOM    145 2HB  LEU A   9      -1.042  -2.744  -2.692  1.00  1.97           H  
ATOM    146  HG  LEU A   9       0.957  -1.561  -4.632  1.00  1.97           H  
ATOM    147 1HD1 LEU A   9       2.398  -1.356  -2.690  1.00  1.97           H  
ATOM    148 2HD1 LEU A   9       0.908  -0.399  -2.535  1.00  1.97           H  
ATOM    149 3HD1 LEU A   9       1.072  -1.929  -1.651  1.00  1.97           H  
ATOM    150 1HD2 LEU A   9       2.305  -3.462  -3.986  1.00  1.97           H  
ATOM    151 2HD2 LEU A   9       1.010  -4.056  -2.975  1.00  1.97           H  
ATOM    152 3HD2 LEU A   9       0.781  -3.992  -4.719  1.00  1.97           H  
ATOM    153  N   GLY A  10      -3.760  -1.758  -4.690  1.00  1.69           N  
ATOM    154  CA  GLY A  10      -5.204  -1.762  -4.556  1.00  1.69           C  
ATOM    155  C   GLY A  10      -5.792  -2.749  -5.553  1.00  1.69           C  
ATOM    156  O   GLY A  10      -6.543  -3.657  -5.175  1.00  1.69           O  
ATOM    157  H   GLY A  10      -3.296  -0.873  -4.888  1.00  1.69           H  
ATOM    158 1HA  GLY A  10      -5.483  -2.038  -3.539  1.00  1.69           H  
ATOM    159 2HA  GLY A  10      -5.588  -0.760  -4.748  1.00  1.69           H  
ATOM    160  N   ALA A  11      -5.443  -2.585  -6.836  1.00  1.49           N  
ATOM    161  CA  ALA A  11      -5.950  -3.496  -7.844  1.00  1.49           C  
ATOM    162  C   ALA A  11      -5.545  -4.931  -7.532  1.00  1.49           C  
ATOM    163  O   ALA A  11      -6.376  -5.828  -7.615  1.00  1.49           O  
ATOM    164  CB  ALA A  11      -5.427  -3.103  -9.217  1.00  1.49           C  
ATOM    165  H   ALA A  11      -4.832  -1.815  -7.120  1.00  1.49           H  
ATOM    166  HA  ALA A  11      -7.037  -3.439  -7.838  1.00  1.49           H  
ATOM    167 1HB  ALA A  11      -5.825  -3.779  -9.971  1.00  1.49           H  
ATOM    168 2HB  ALA A  11      -5.733  -2.082  -9.442  1.00  1.49           H  
ATOM    169 3HB  ALA A  11      -4.336  -3.160  -9.216  1.00  1.49           H  
ATOM    170  N   MET A  12      -4.305  -5.147  -7.091  1.00  1.34           N  
ATOM    171  CA  MET A  12      -3.834  -6.489  -6.770  1.00  1.34           C  
ATOM    172  C   MET A  12      -4.670  -7.119  -5.668  1.00  1.34           C  
ATOM    173  O   MET A  12      -4.972  -8.312  -5.726  1.00  1.34           O  
ATOM    174  CB  MET A  12      -2.362  -6.436  -6.400  1.00  1.34           C  
ATOM    175  CG  MET A  12      -1.446  -6.139  -7.586  1.00  1.34           C  
ATOM    176  SD  MET A  12       0.235  -5.903  -7.076  1.00  1.34           S  
ATOM    177  CE  MET A  12       1.048  -5.271  -8.541  1.00  1.34           C  
ATOM    178  H   MET A  12      -3.653  -4.365  -7.023  1.00  1.34           H  
ATOM    179  HA  MET A  12      -3.939  -7.107  -7.659  1.00  1.34           H  
ATOM    180 1HB  MET A  12      -2.209  -5.662  -5.666  1.00  1.34           H  
ATOM    181 2HB  MET A  12      -2.057  -7.378  -5.945  1.00  1.34           H  
ATOM    182 1HG  MET A  12      -1.475  -6.985  -8.270  1.00  1.34           H  
ATOM    183 2HG  MET A  12      -1.779  -5.273  -8.130  1.00  1.34           H  
ATOM    184 1HE  MET A  12       2.101  -5.085  -8.323  1.00  1.34           H  
ATOM    185 2HE  MET A  12       0.973  -5.993  -9.334  1.00  1.34           H  
ATOM    186 3HE  MET A  12       0.569  -4.345  -8.851  1.00  1.34           H  
ATOM    187  N   ALA A  13      -5.050  -6.333  -4.659  1.00  1.22           N  
ATOM    188  CA  ALA A  13      -5.888  -6.847  -3.583  1.00  1.22           C  
ATOM    189  C   ALA A  13      -7.230  -7.320  -4.131  1.00  1.22           C  
ATOM    190  O   ALA A  13      -7.766  -8.358  -3.715  1.00  1.22           O  
ATOM    191  CB  ALA A  13      -6.110  -5.773  -2.536  1.00  1.22           C  
ATOM    192  H   ALA A  13      -4.742  -5.359  -4.635  1.00  1.22           H  
ATOM    193  HA  ALA A  13      -5.379  -7.696  -3.129  1.00  1.22           H  
ATOM    194 1HB  ALA A  13      -6.720  -6.170  -1.729  1.00  1.22           H  
ATOM    195 2HB  ALA A  13      -5.148  -5.446  -2.141  1.00  1.22           H  
ATOM    196 3HB  ALA A  13      -6.616  -4.926  -2.990  1.00  1.22           H  
ATOM    197  N   ALA A  14      -7.780  -6.574  -5.092  1.00  1.13           N  
ATOM    198  CA  ALA A  14      -9.049  -6.976  -5.688  1.00  1.13           C  
ATOM    199  C   ALA A  14      -8.907  -8.324  -6.394  1.00  1.13           C  
ATOM    200  O   ALA A  14      -9.762  -9.207  -6.271  1.00  1.13           O  
ATOM    201  CB  ALA A  14      -9.522  -5.923  -6.671  1.00  1.13           C  
ATOM    202  H   ALA A  14      -7.314  -5.710  -5.392  1.00  1.13           H  
ATOM    203  HA  ALA A  14      -9.782  -7.082  -4.888  1.00  1.13           H  
ATOM    204 1HB  ALA A  14     -10.478  -6.224  -7.092  1.00  1.13           H  
ATOM    205 2HB  ALA A  14      -9.631  -4.970  -6.156  1.00  1.13           H  
ATOM    206 3HB  ALA A  14      -8.800  -5.817  -7.470  1.00  1.13           H  
ATOM    207  N   ILE A  15      -7.774  -8.492  -7.070  1.00  1.05           N  
ATOM    208  CA  ILE A  15      -7.475  -9.694  -7.835  1.00  1.05           C  
ATOM    209  C   ILE A  15      -7.289 -10.872  -6.895  1.00  1.05           C  
ATOM    210  O   ILE A  15      -7.793 -11.974  -7.140  1.00  1.05           O  
ATOM    211  CB  ILE A  15      -6.197  -9.466  -8.627  1.00  1.05           C  
ATOM    212  CG1 ILE A  15      -6.398  -8.307  -9.599  1.00  1.05           C  
ATOM    213  CG2 ILE A  15      -5.851 -10.703  -9.345  1.00  1.05           C  
ATOM    214  CD1 ILE A  15      -7.389  -8.515 -10.672  1.00  1.05           C  
ATOM    215  H   ILE A  15      -7.119  -7.707  -7.104  1.00  1.05           H  
ATOM    216  HA  ILE A  15      -8.300  -9.903  -8.509  1.00  1.05           H  
ATOM    217  HB  ILE A  15      -5.386  -9.203  -7.968  1.00  1.05           H  
ATOM    218 1HG1 ILE A  15      -6.768  -7.498  -9.055  1.00  1.05           H  
ATOM    219 2HG1 ILE A  15      -5.447  -8.029  -9.989  1.00  1.05           H  
ATOM    220 1HG2 ILE A  15      -4.962 -10.568  -9.918  1.00  1.05           H  
ATOM    221 2HG2 ILE A  15      -5.700 -11.477  -8.623  1.00  1.05           H  
ATOM    222 3HG2 ILE A  15      -6.648 -10.961  -9.996  1.00  1.05           H  
ATOM    223 1HD1 ILE A  15      -7.455  -7.610 -11.268  1.00  1.05           H  
ATOM    224 2HD1 ILE A  15      -7.075  -9.342 -11.308  1.00  1.05           H  
ATOM    225 3HD1 ILE A  15      -8.352  -8.728 -10.227  1.00  1.05           H  
ATOM    226  N   CYS A  16      -6.580 -10.624  -5.797  1.00  1.00           N  
ATOM    227  CA  CYS A  16      -6.336 -11.619  -4.772  1.00  1.00           C  
ATOM    228  C   CYS A  16      -7.652 -12.168  -4.268  1.00  1.00           C  
ATOM    229  O   CYS A  16      -7.845 -13.386  -4.199  1.00  1.00           O  
ATOM    230  CB  CYS A  16      -5.603 -10.999  -3.592  1.00  1.00           C  
ATOM    231  SG  CYS A  16      -5.277 -12.124  -2.294  1.00  1.00           S  
ATOM    232  H   CYS A  16      -6.177  -9.697  -5.679  1.00  1.00           H  
ATOM    233  HA  CYS A  16      -5.739 -12.425  -5.195  1.00  1.00           H  
ATOM    234 1HB  CYS A  16      -4.669 -10.560  -3.915  1.00  1.00           H  
ATOM    235 2HB  CYS A  16      -6.201 -10.202  -3.182  1.00  1.00           H  
ATOM    236  HG  CYS A  16      -4.325 -12.837  -2.928  1.00  1.00           H  
ATOM    237  N   SER A  17      -8.573 -11.261  -3.936  1.00  0.96           N  
ATOM    238  CA  SER A  17      -9.867 -11.648  -3.412  1.00  0.96           C  
ATOM    239  C   SER A  17     -10.627 -12.525  -4.407  1.00  0.96           C  
ATOM    240  O   SER A  17     -11.251 -13.516  -4.012  1.00  0.96           O  
ATOM    241  CB  SER A  17     -10.672 -10.407  -3.082  1.00  0.96           C  
ATOM    242  OG  SER A  17     -10.070  -9.681  -2.038  1.00  0.96           O  
ATOM    243  H   SER A  17      -8.350 -10.266  -4.022  1.00  0.96           H  
ATOM    244  HA  SER A  17      -9.708 -12.221  -2.499  1.00  0.96           H  
ATOM    245 1HB  SER A  17     -10.750  -9.778  -3.967  1.00  0.96           H  
ATOM    246 2HB  SER A  17     -11.680 -10.696  -2.795  1.00  0.96           H  
ATOM    247  HG  SER A  17      -9.253  -9.303  -2.419  1.00  0.96           H  
ATOM    248  N   VAL A  18     -10.551 -12.197  -5.703  1.00  0.96           N  
ATOM    249  CA  VAL A  18     -11.234 -13.013  -6.704  1.00  0.96           C  
ATOM    250  C   VAL A  18     -10.635 -14.418  -6.759  1.00  0.96           C  
ATOM    251  O   VAL A  18     -11.365 -15.418  -6.789  1.00  0.96           O  
ATOM    252  CB  VAL A  18     -11.144 -12.399  -8.108  1.00  0.96           C  
ATOM    253  CG1 VAL A  18     -11.721 -13.392  -9.109  1.00  0.96           C  
ATOM    254  CG2 VAL A  18     -11.899 -11.097  -8.164  1.00  0.96           C  
ATOM    255  H   VAL A  18     -10.047 -11.353  -5.982  1.00  0.96           H  
ATOM    256  HA  VAL A  18     -12.284 -13.090  -6.426  1.00  0.96           H  
ATOM    257  HB  VAL A  18     -10.100 -12.224  -8.357  1.00  0.96           H  
ATOM    258 1HG1 VAL A  18     -11.656 -12.983 -10.112  1.00  0.96           H  
ATOM    259 2HG1 VAL A  18     -11.159 -14.323  -9.057  1.00  0.96           H  
ATOM    260 3HG1 VAL A  18     -12.763 -13.586  -8.868  1.00  0.96           H  
ATOM    261 1HG2 VAL A  18     -11.822 -10.677  -9.165  1.00  0.96           H  
ATOM    262 2HG2 VAL A  18     -12.945 -11.273  -7.921  1.00  0.96           H  
ATOM    263 3HG2 VAL A  18     -11.478 -10.405  -7.451  1.00  0.96           H  
ATOM    264  N   PHE A  19      -9.301 -14.506  -6.746  1.00  0.98           N  
ATOM    265  CA  PHE A  19      -8.651 -15.811  -6.777  1.00  0.98           C  
ATOM    266  C   PHE A  19      -9.006 -16.678  -5.580  1.00  0.98           C  
ATOM    267  O   PHE A  19      -9.278 -17.877  -5.727  1.00  0.98           O  
ATOM    268  CB  PHE A  19      -7.134 -15.653  -6.769  1.00  0.98           C  
ATOM    269  CG  PHE A  19      -6.494 -15.452  -8.066  1.00  0.98           C  
ATOM    270  CD1 PHE A  19      -5.814 -14.306  -8.373  1.00  0.98           C  
ATOM    271  CD2 PHE A  19      -6.550 -16.450  -8.984  1.00  0.98           C  
ATOM    272  CE1 PHE A  19      -5.208 -14.173  -9.606  1.00  0.98           C  
ATOM    273  CE2 PHE A  19      -5.949 -16.329 -10.186  1.00  0.98           C  
ATOM    274  CZ  PHE A  19      -5.271 -15.185 -10.510  1.00  0.98           C  
ATOM    275  H   PHE A  19      -8.739 -13.651  -6.724  1.00  0.98           H  
ATOM    276  HA  PHE A  19      -8.961 -16.327  -7.686  1.00  0.98           H  
ATOM    277 1HB  PHE A  19      -6.881 -14.800  -6.145  1.00  0.98           H  
ATOM    278 2HB  PHE A  19      -6.696 -16.520  -6.308  1.00  0.98           H  
ATOM    279  HD1 PHE A  19      -5.763 -13.506  -7.636  1.00  0.98           H  
ATOM    280  HD2 PHE A  19      -7.085 -17.358  -8.736  1.00  0.98           H  
ATOM    281  HE1 PHE A  19      -4.684 -13.270  -9.866  1.00  0.98           H  
ATOM    282  HE2 PHE A  19      -6.013 -17.132 -10.869  1.00  0.98           H  
ATOM    283  HZ  PHE A  19      -4.790 -15.077 -11.481  1.00  0.98           H  
ATOM    284  N   ILE A  20      -9.060 -16.067  -4.400  1.00  1.03           N  
ATOM    285  CA  ILE A  20      -9.382 -16.794  -3.184  1.00  1.03           C  
ATOM    286  C   ILE A  20     -10.829 -17.258  -3.192  1.00  1.03           C  
ATOM    287  O   ILE A  20     -11.122 -18.410  -2.859  1.00  1.03           O  
ATOM    288  CB  ILE A  20      -9.083 -15.950  -1.943  1.00  1.03           C  
ATOM    289  CG1 ILE A  20      -7.568 -15.741  -1.830  1.00  1.03           C  
ATOM    290  CG2 ILE A  20      -9.636 -16.638  -0.701  1.00  1.03           C  
ATOM    291  CD1 ILE A  20      -7.180 -14.714  -0.817  1.00  1.03           C  
ATOM    292  H   ILE A  20      -8.826 -15.074  -4.343  1.00  1.03           H  
ATOM    293  HA  ILE A  20      -8.747 -17.677  -3.140  1.00  1.03           H  
ATOM    294  HB  ILE A  20      -9.543 -14.965  -2.057  1.00  1.03           H  
ATOM    295 1HG1 ILE A  20      -7.097 -16.687  -1.567  1.00  1.03           H  
ATOM    296 2HG1 ILE A  20      -7.187 -15.423  -2.799  1.00  1.03           H  
ATOM    297 1HG2 ILE A  20      -9.424 -16.029   0.176  1.00  1.03           H  
ATOM    298 2HG2 ILE A  20     -10.714 -16.761  -0.806  1.00  1.03           H  
ATOM    299 3HG2 ILE A  20      -9.168 -17.616  -0.588  1.00  1.03           H  
ATOM    300 1HD1 ILE A  20      -6.095 -14.618  -0.797  1.00  1.03           H  
ATOM    301 2HD1 ILE A  20      -7.629 -13.755  -1.089  1.00  1.03           H  
ATOM    302 3HD1 ILE A  20      -7.534 -15.016   0.164  1.00  1.03           H  
ATOM    303  N   GLY A  21     -11.743 -16.372  -3.589  1.00  1.12           N  
ATOM    304  CA  GLY A  21     -13.155 -16.708  -3.666  1.00  1.12           C  
ATOM    305  C   GLY A  21     -13.360 -17.934  -4.554  1.00  1.12           C  
ATOM    306  O   GLY A  21     -13.995 -18.913  -4.141  1.00  1.12           O  
ATOM    307  H   GLY A  21     -11.455 -15.426  -3.843  1.00  1.12           H  
ATOM    308 1HA  GLY A  21     -13.542 -16.901  -2.667  1.00  1.12           H  
ATOM    309 2HA  GLY A  21     -13.703 -15.858  -4.073  1.00  1.12           H  
ATOM    310  N   GLY A  22     -12.812 -17.872  -5.775  1.00  1.26           N  
ATOM    311  CA  GLY A  22     -12.907 -18.955  -6.749  1.00  1.26           C  
ATOM    312  C   GLY A  22     -12.349 -20.264  -6.200  1.00  1.26           C  
ATOM    313  O   GLY A  22     -13.039 -21.287  -6.204  1.00  1.26           O  
ATOM    314  H   GLY A  22     -12.300 -17.028  -6.042  1.00  1.26           H  
ATOM    315 1HA  GLY A  22     -13.948 -19.094  -7.038  1.00  1.26           H  
ATOM    316 2HA  GLY A  22     -12.357 -18.675  -7.648  1.00  1.26           H  
ATOM    317  N   SER A  23     -11.112 -20.225  -5.698  1.00  1.47           N  
ATOM    318  CA  SER A  23     -10.455 -21.419  -5.183  1.00  1.47           C  
ATOM    319  C   SER A  23     -11.275 -22.053  -4.074  1.00  1.47           C  
ATOM    320  O   SER A  23     -11.522 -23.264  -4.082  1.00  1.47           O  
ATOM    321  CB  SER A  23      -9.111 -21.043  -4.606  1.00  1.47           C  
ATOM    322  OG  SER A  23      -8.438 -22.163  -4.131  1.00  1.47           O  
ATOM    323  H   SER A  23     -10.592 -19.346  -5.692  1.00  1.47           H  
ATOM    324  HA  SER A  23     -10.333 -22.136  -5.996  1.00  1.47           H  
ATOM    325 1HB  SER A  23      -8.514 -20.539  -5.341  1.00  1.47           H  
ATOM    326 2HB  SER A  23      -9.263 -20.340  -3.789  1.00  1.47           H  
ATOM    327  HG  SER A  23      -7.982 -22.548  -4.904  1.00  1.47           H  
ATOM    328  N   GLY A  24     -11.722 -21.222  -3.131  1.00  1.75           N  
ATOM    329  CA  GLY A  24     -12.505 -21.670  -2.000  1.00  1.75           C  
ATOM    330  C   GLY A  24     -13.746 -22.402  -2.465  1.00  1.75           C  
ATOM    331  O   GLY A  24     -13.987 -23.547  -2.068  1.00  1.75           O  
ATOM    332  H   GLY A  24     -11.497 -20.228  -3.189  1.00  1.75           H  
ATOM    333 1HA  GLY A  24     -11.902 -22.319  -1.370  1.00  1.75           H  
ATOM    334 2HA  GLY A  24     -12.791 -20.804  -1.403  1.00  1.75           H  
ATOM    335  N   ALA A  25     -14.536 -21.751  -3.319  1.00  2.12           N  
ATOM    336  CA  ALA A  25     -15.764 -22.360  -3.792  1.00  2.12           C  
ATOM    337  C   ALA A  25     -15.502 -23.680  -4.483  1.00  2.12           C  
ATOM    338  O   ALA A  25     -16.218 -24.658  -4.256  1.00  2.12           O  
ATOM    339  CB  ALA A  25     -16.451 -21.424  -4.759  1.00  2.12           C  
ATOM    340  H   ALA A  25     -14.283 -20.811  -3.636  1.00  2.12           H  
ATOM    341  HA  ALA A  25     -16.408 -22.541  -2.938  1.00  2.12           H  
ATOM    342 1HB  ALA A  25     -17.377 -21.865  -5.098  1.00  2.12           H  
ATOM    343 2HB  ALA A  25     -16.657 -20.477  -4.262  1.00  2.12           H  
ATOM    344 3HB  ALA A  25     -15.792 -21.249  -5.614  1.00  2.12           H  
ATOM    345  N   TRP A  26     -14.444 -23.751  -5.277  1.00  2.56           N  
ATOM    346  CA  TRP A  26     -14.192 -24.986  -5.977  1.00  2.56           C  
ATOM    347  C   TRP A  26     -13.872 -26.107  -5.016  1.00  2.56           C  
ATOM    348  O   TRP A  26     -14.378 -27.217  -5.181  1.00  2.56           O  
ATOM    349  CB  TRP A  26     -13.077 -24.811  -6.971  1.00  2.56           C  
ATOM    350  CG  TRP A  26     -13.450 -23.867  -8.017  1.00  2.56           C  
ATOM    351  CD1 TRP A  26     -14.692 -23.346  -8.260  1.00  2.56           C  
ATOM    352  CD2 TRP A  26     -12.587 -23.319  -8.994  1.00  2.56           C  
ATOM    353  NE1 TRP A  26     -14.637 -22.492  -9.318  1.00  2.56           N  
ATOM    354  CE2 TRP A  26     -13.352 -22.470  -9.786  1.00  2.56           C  
ATOM    355  CE3 TRP A  26     -11.246 -23.477  -9.261  1.00  2.56           C  
ATOM    356  CZ2 TRP A  26     -12.805 -21.788 -10.824  1.00  2.56           C  
ATOM    357  CZ3 TRP A  26     -10.702 -22.797 -10.299  1.00  2.56           C  
ATOM    358  CH2 TRP A  26     -11.459 -21.985 -11.060  1.00  2.56           C  
ATOM    359  H   TRP A  26     -13.849 -22.934  -5.435  1.00  2.56           H  
ATOM    360  HA  TRP A  26     -15.093 -25.256  -6.524  1.00  2.56           H  
ATOM    361 1HB  TRP A  26     -12.190 -24.427  -6.459  1.00  2.56           H  
ATOM    362 2HB  TRP A  26     -12.817 -25.769  -7.422  1.00  2.56           H  
ATOM    363  HD1 TRP A  26     -15.587 -23.569  -7.683  1.00  2.56           H  
ATOM    364  HE1 TRP A  26     -15.410 -21.963  -9.691  1.00  2.56           H  
ATOM    365  HE3 TRP A  26     -10.657 -24.136  -8.658  1.00  2.56           H  
ATOM    366  HZ2 TRP A  26     -13.383 -21.124 -11.457  1.00  2.56           H  
ATOM    367  HZ3 TRP A  26      -9.646 -22.925 -10.510  1.00  2.56           H  
ATOM    368  HH2 TRP A  26     -10.994 -21.491 -11.881  1.00  2.56           H  
ATOM    369  N   MET A  27     -13.079 -25.820  -3.982  1.00  3.08           N  
ATOM    370  CA  MET A  27     -12.710 -26.848  -3.018  1.00  3.08           C  
ATOM    371  C   MET A  27     -13.937 -27.337  -2.249  1.00  3.08           C  
ATOM    372  O   MET A  27     -14.019 -28.511  -1.883  1.00  3.08           O  
ATOM    373  CB  MET A  27     -11.622 -26.327  -2.086  1.00  3.08           C  
ATOM    374  CG  MET A  27     -10.276 -26.160  -2.782  1.00  3.08           C  
ATOM    375  SD  MET A  27      -8.902 -25.767  -1.683  1.00  3.08           S  
ATOM    376  CE  MET A  27      -9.236 -24.047  -1.321  1.00  3.08           C  
ATOM    377  H   MET A  27     -12.694 -24.875  -3.885  1.00  3.08           H  
ATOM    378  HA  MET A  27     -12.305 -27.695  -3.566  1.00  3.08           H  
ATOM    379 1HB  MET A  27     -11.921 -25.348  -1.701  1.00  3.08           H  
ATOM    380 2HB  MET A  27     -11.503 -26.998  -1.240  1.00  3.08           H  
ATOM    381 1HG  MET A  27     -10.034 -27.063  -3.338  1.00  3.08           H  
ATOM    382 2HG  MET A  27     -10.379 -25.351  -3.482  1.00  3.08           H  
ATOM    383 1HE  MET A  27      -8.465 -23.654  -0.660  1.00  3.08           H  
ATOM    384 2HE  MET A  27      -9.246 -23.481  -2.242  1.00  3.08           H  
ATOM    385 3HE  MET A  27     -10.208 -23.963  -0.840  1.00  3.08           H  
ATOM    386  N   LEU A  28     -14.894 -26.436  -2.016  1.00  3.65           N  
ATOM    387  CA  LEU A  28     -16.142 -26.775  -1.337  1.00  3.65           C  
ATOM    388  C   LEU A  28     -17.029 -27.679  -2.192  1.00  3.65           C  
ATOM    389  O   LEU A  28     -17.762 -28.520  -1.668  1.00  3.65           O  
ATOM    390  CB  LEU A  28     -16.911 -25.500  -0.980  1.00  3.65           C  
ATOM    391  CG  LEU A  28     -16.263 -24.624   0.107  1.00  3.65           C  
ATOM    392  CD1 LEU A  28     -17.024 -23.315   0.227  1.00  3.65           C  
ATOM    393  CD2 LEU A  28     -16.269 -25.380   1.420  1.00  3.65           C  
ATOM    394  H   LEU A  28     -14.740 -25.468  -2.308  1.00  3.65           H  
ATOM    395  HA  LEU A  28     -15.898 -27.305  -0.420  1.00  3.65           H  
ATOM    396 1HB  LEU A  28     -17.016 -24.896  -1.876  1.00  3.65           H  
ATOM    397 2HB  LEU A  28     -17.906 -25.779  -0.640  1.00  3.65           H  
ATOM    398  HG  LEU A  28     -15.241 -24.399  -0.168  1.00  3.65           H  
ATOM    399 1HD1 LEU A  28     -16.559 -22.695   0.992  1.00  3.65           H  
ATOM    400 2HD1 LEU A  28     -16.998 -22.793  -0.721  1.00  3.65           H  
ATOM    401 3HD1 LEU A  28     -18.057 -23.518   0.502  1.00  3.65           H  
ATOM    402 1HD2 LEU A  28     -15.805 -24.768   2.192  1.00  3.65           H  
ATOM    403 2HD2 LEU A  28     -17.297 -25.608   1.704  1.00  3.65           H  
ATOM    404 3HD2 LEU A  28     -15.709 -26.308   1.304  1.00  3.65           H  
ATOM    405  N   TYR A  29     -16.972 -27.496  -3.511  1.00  4.21           N  
ATOM    406  CA  TYR A  29     -17.783 -28.289  -4.426  1.00  4.21           C  
ATOM    407  C   TYR A  29     -17.115 -29.608  -4.834  1.00  4.21           C  
ATOM    408  O   TYR A  29     -17.812 -30.611  -5.092  1.00  4.21           O  
ATOM    409  CB  TYR A  29     -18.066 -27.492  -5.699  1.00  4.21           C  
ATOM    410  CG  TYR A  29     -18.885 -26.238  -5.490  1.00  4.21           C  
ATOM    411  CD1 TYR A  29     -18.531 -25.071  -6.156  1.00  4.21           C  
ATOM    412  CD2 TYR A  29     -19.964 -26.240  -4.626  1.00  4.21           C  
ATOM    413  CE1 TYR A  29     -19.266 -23.919  -5.972  1.00  4.21           C  
ATOM    414  CE2 TYR A  29     -20.700 -25.087  -4.439  1.00  4.21           C  
ATOM    415  CZ  TYR A  29     -20.356 -23.929  -5.110  1.00  4.21           C  
ATOM    416  OH  TYR A  29     -21.098 -22.782  -4.923  1.00  4.21           O  
ATOM    417  H   TYR A  29     -16.378 -26.750  -3.881  1.00  4.21           H  
ATOM    418  HA  TYR A  29     -18.723 -28.523  -3.930  1.00  4.21           H  
ATOM    419 1HB  TYR A  29     -17.112 -27.198  -6.148  1.00  4.21           H  
ATOM    420 2HB  TYR A  29     -18.583 -28.125  -6.417  1.00  4.21           H  
ATOM    421  HD1 TYR A  29     -17.673 -25.068  -6.829  1.00  4.21           H  
ATOM    422  HD2 TYR A  29     -20.232 -27.145  -4.092  1.00  4.21           H  
ATOM    423  HE1 TYR A  29     -18.990 -23.009  -6.500  1.00  4.21           H  
ATOM    424  HE2 TYR A  29     -21.552 -25.089  -3.760  1.00  4.21           H  
ATOM    425  HH  TYR A  29     -21.841 -22.973  -4.345  1.00  4.21           H  
ATOM    426  N   ARG A  30     -15.774 -29.575  -4.897  1.00  4.71           N  
ATOM    427  CA  ARG A  30     -14.885 -30.627  -5.395  1.00  4.71           C  
ATOM    428  C   ARG A  30     -15.011 -32.048  -4.864  1.00  4.71           C  
ATOM    429  O   ARG A  30     -14.589 -32.329  -3.746  1.00  4.71           O  
ATOM    430  CB  ARG A  30     -13.461 -30.238  -5.064  1.00  4.71           C  
ATOM    431  CG  ARG A  30     -12.408 -31.293  -5.340  1.00  4.71           C  
ATOM    432  CD  ARG A  30     -11.048 -30.808  -4.949  1.00  4.71           C  
ATOM    433  NE  ARG A  30     -11.009 -30.454  -3.516  1.00  4.71           N  
ATOM    434  CZ  ARG A  30      -9.899 -30.181  -2.789  1.00  4.71           C  
ATOM    435  NH1 ARG A  30      -8.695 -30.277  -3.314  1.00  4.71           N  
ATOM    436  NH2 ARG A  30     -10.027 -29.815  -1.521  1.00  4.71           N  
ATOM    437  H   ARG A  30     -15.317 -28.703  -4.646  1.00  4.71           H  
ATOM    438  HA  ARG A  30     -14.956 -30.602  -6.472  1.00  4.71           H  
ATOM    439 1HB  ARG A  30     -13.185 -29.358  -5.636  1.00  4.71           H  
ATOM    440 2HB  ARG A  30     -13.401 -29.975  -4.012  1.00  4.71           H  
ATOM    441 1HG  ARG A  30     -12.629 -32.183  -4.755  1.00  4.71           H  
ATOM    442 2HG  ARG A  30     -12.403 -31.555  -6.397  1.00  4.71           H  
ATOM    443 1HD  ARG A  30     -10.316 -31.590  -5.132  1.00  4.71           H  
ATOM    444 2HD  ARG A  30     -10.794 -29.921  -5.534  1.00  4.71           H  
ATOM    445  HE  ARG A  30     -11.907 -30.356  -3.046  1.00  4.71           H  
ATOM    446 1HH1 ARG A  30      -8.559 -30.595  -4.278  1.00  4.71           H  
ATOM    447 2HH1 ARG A  30      -7.885 -30.071  -2.748  1.00  4.71           H  
ATOM    448 1HH2 ARG A  30     -10.947 -29.744  -1.101  1.00  4.71           H  
ATOM    449 2HH2 ARG A  30      -9.207 -29.611  -0.970  1.00  4.71           H  
ATOM    450  N   LEU A  31     -15.476 -32.984  -5.706  1.00  5.11           N  
ATOM    451  CA  LEU A  31     -16.180 -32.682  -6.958  1.00  5.11           C  
ATOM    452  C   LEU A  31     -17.269 -33.717  -7.015  1.00  5.11           C  
ATOM    453  O   LEU A  31     -17.538 -34.347  -8.039  1.00  5.11           O  
ATOM    454  CB  LEU A  31     -15.328 -32.731  -8.221  1.00  5.11           C  
ATOM    455  CG  LEU A  31     -16.050 -32.143  -9.446  1.00  5.11           C  
ATOM    456  CD1 LEU A  31     -16.354 -30.671  -9.166  1.00  5.11           C  
ATOM    457  CD2 LEU A  31     -15.204 -32.264 -10.692  1.00  5.11           C  
ATOM    458  H   LEU A  31     -15.411 -33.956  -5.426  1.00  5.11           H  
ATOM    459  HA  LEU A  31     -16.681 -31.726  -6.909  1.00  5.11           H  
ATOM    460 1HB  LEU A  31     -14.382 -32.216  -8.074  1.00  5.11           H  
ATOM    461 2HB  LEU A  31     -15.141 -33.768  -8.433  1.00  5.11           H  
ATOM    462  HG  LEU A  31     -16.983 -32.666  -9.592  1.00  5.11           H  
ATOM    463 1HD1 LEU A  31     -16.881 -30.244 -10.013  1.00  5.11           H  
ATOM    464 2HD1 LEU A  31     -16.978 -30.588  -8.274  1.00  5.11           H  
ATOM    465 3HD1 LEU A  31     -15.422 -30.128  -9.008  1.00  5.11           H  
ATOM    466 1HD2 LEU A  31     -15.741 -31.834 -11.537  1.00  5.11           H  
ATOM    467 2HD2 LEU A  31     -14.266 -31.734 -10.550  1.00  5.11           H  
ATOM    468 3HD2 LEU A  31     -15.011 -33.303 -10.893  1.00  5.11           H  
ATOM    469  N   ASP A  32     -17.865 -33.901  -5.855  1.00  5.41           N  
ATOM    470  CA  ASP A  32     -18.971 -34.788  -5.626  1.00  5.41           C  
ATOM    471  C   ASP A  32     -19.719 -34.278  -4.412  1.00  5.41           C  
ATOM    472  O   ASP A  32     -20.583 -34.965  -3.868  1.00  5.41           O  
ATOM    473  CB  ASP A  32     -18.494 -36.245  -5.460  1.00  5.41           C  
ATOM    474  CG  ASP A  32     -17.511 -36.504  -4.254  1.00  5.41           C  
ATOM    475  OD1 ASP A  32     -17.221 -35.602  -3.539  1.00  5.41           O  
ATOM    476  OD2 ASP A  32     -17.063 -37.636  -4.091  1.00  5.41           O  
ATOM    477  H   ASP A  32     -17.558 -33.332  -5.072  1.00  5.41           H  
ATOM    478  HA  ASP A  32     -19.638 -34.747  -6.482  1.00  5.41           H  
ATOM    479 1HB  ASP A  32     -19.367 -36.889  -5.333  1.00  5.41           H  
ATOM    480 2HB  ASP A  32     -17.998 -36.566  -6.381  1.00  5.41           H  
ATOM    481  N   LEU A  33     -19.378 -33.048  -3.998  1.00  5.63           N  
ATOM    482  CA  LEU A  33     -19.954 -32.459  -2.796  1.00  5.63           C  
ATOM    483  C   LEU A  33     -21.101 -31.529  -3.156  1.00  5.63           C  
ATOM    484  O   LEU A  33     -22.180 -31.589  -2.570  1.00  5.63           O  
ATOM    485  CB  LEU A  33     -18.868 -31.667  -2.072  1.00  5.63           C  
ATOM    486  CG  LEU A  33     -17.644 -32.472  -1.645  1.00  5.63           C  
ATOM    487  CD1 LEU A  33     -16.609 -31.517  -1.063  1.00  5.63           C  
ATOM    488  CD2 LEU A  33     -18.064 -33.540  -0.648  1.00  5.63           C  
ATOM    489  H   LEU A  33     -18.675 -32.509  -4.506  1.00  5.63           H  
ATOM    490  HA  LEU A  33     -20.326 -33.255  -2.153  1.00  5.63           H  
ATOM    491 1HB  LEU A  33     -18.531 -30.869  -2.705  1.00  5.63           H  
ATOM    492 2HB  LEU A  33     -19.301 -31.219  -1.179  1.00  5.63           H  
ATOM    493  HG  LEU A  33     -17.197 -32.958  -2.518  1.00  5.63           H  
ATOM    494 1HD1 LEU A  33     -15.724 -32.078  -0.771  1.00  5.63           H  
ATOM    495 2HD1 LEU A  33     -16.332 -30.778  -1.824  1.00  5.63           H  
ATOM    496 3HD1 LEU A  33     -17.022 -31.005  -0.197  1.00  5.63           H  
ATOM    497 1HD2 LEU A  33     -17.189 -34.118  -0.351  1.00  5.63           H  
ATOM    498 2HD2 LEU A  33     -18.509 -33.070   0.227  1.00  5.63           H  
ATOM    499 3HD2 LEU A  33     -18.793 -34.204  -1.122  1.00  5.63           H  
ATOM    500  N   GLY A  34     -20.874 -30.687  -4.163  1.00  5.80           N  
ATOM    501  CA  GLY A  34     -21.897 -29.750  -4.624  1.00  5.80           C  
ATOM    502  C   GLY A  34     -22.708 -30.332  -5.779  1.00  5.80           C  
ATOM    503  O   GLY A  34     -23.543 -29.651  -6.373  1.00  5.80           O  
ATOM    504  H   GLY A  34     -19.950 -30.676  -4.595  1.00  5.80           H  
ATOM    505 1HA  GLY A  34     -22.558 -29.491  -3.797  1.00  5.80           H  
ATOM    506 2HA  GLY A  34     -21.419 -28.833  -4.954  1.00  5.80           H  
ATOM    507  N   LEU A  35     -22.394 -31.574  -6.130  1.00  5.89           N  
ATOM    508  CA  LEU A  35     -22.998 -32.263  -7.257  1.00  5.89           C  
ATOM    509  C   LEU A  35     -23.869 -33.450  -6.848  1.00  5.89           C  
ATOM    510  O   LEU A  35     -25.069 -33.308  -6.609  1.00  5.89           O  
ATOM    511  CB  LEU A  35     -21.849 -32.742  -8.130  1.00  5.89           C  
ATOM    512  CG  LEU A  35     -21.029 -31.653  -8.732  1.00  5.89           C  
ATOM    513  CD1 LEU A  35     -19.873 -32.270  -9.331  1.00  5.89           C  
ATOM    514  CD2 LEU A  35     -21.841 -30.900  -9.752  1.00  5.89           C  
ATOM    515  H   LEU A  35     -21.712 -32.060  -5.570  1.00  5.89           H  
ATOM    516  HA  LEU A  35     -23.615 -31.555  -7.809  1.00  5.89           H  
ATOM    517 1HB  LEU A  35     -21.169 -33.330  -7.535  1.00  5.89           H  
ATOM    518 2HB  LEU A  35     -22.245 -33.365  -8.937  1.00  5.89           H  
ATOM    519  HG  LEU A  35     -20.688 -30.965  -7.960  1.00  5.89           H  
ATOM    520 1HD1 LEU A  35     -19.245 -31.508  -9.774  1.00  5.89           H  
ATOM    521 2HD1 LEU A  35     -19.332 -32.787  -8.572  1.00  5.89           H  
ATOM    522 3HD1 LEU A  35     -20.200 -32.971 -10.078  1.00  5.89           H  
ATOM    523 1HD2 LEU A  35     -21.231 -30.115 -10.193  1.00  5.89           H  
ATOM    524 2HD2 LEU A  35     -22.173 -31.585 -10.531  1.00  5.89           H  
ATOM    525 3HD2 LEU A  35     -22.711 -30.451  -9.264  1.00  5.89           H  
ATOM    526  N   GLY A  36     -23.222 -34.613  -6.736  1.00  5.90           N  
ATOM    527  CA  GLY A  36     -23.838 -35.871  -6.353  1.00  5.90           C  
ATOM    528  C   GLY A  36     -24.320 -36.635  -7.605  1.00  5.90           C  
ATOM    529  O   GLY A  36     -24.844 -35.999  -8.516  1.00  5.90           O  
ATOM    530  H   GLY A  36     -22.238 -34.634  -6.938  1.00  5.90           H  
ATOM    531 1HA  GLY A  36     -23.122 -36.426  -5.769  1.00  5.90           H  
ATOM    532 2HA  GLY A  36     -24.687 -35.670  -5.701  1.00  5.90           H  
ATOM    533  N   TYR A  37     -24.201 -37.979  -7.681  1.00  5.87           N  
ATOM    534  CA  TYR A  37     -23.487 -38.896  -6.792  1.00  5.87           C  
ATOM    535  C   TYR A  37     -22.662 -39.786  -7.690  1.00  5.87           C  
ATOM    536  O   TYR A  37     -21.532 -40.158  -7.373  1.00  5.87           O  
ATOM    537  CB  TYR A  37     -24.458 -39.712  -5.941  1.00  5.87           C  
ATOM    538  CG  TYR A  37     -25.322 -38.858  -5.046  1.00  5.87           C  
ATOM    539  CD1 TYR A  37     -26.658 -38.660  -5.355  1.00  5.87           C  
ATOM    540  CD2 TYR A  37     -24.776 -38.267  -3.915  1.00  5.87           C  
ATOM    541  CE1 TYR A  37     -27.446 -37.872  -4.538  1.00  5.87           C  
ATOM    542  CE2 TYR A  37     -25.562 -37.479  -3.100  1.00  5.87           C  
ATOM    543  CZ  TYR A  37     -26.893 -37.280  -3.408  1.00  5.87           C  
ATOM    544  OH  TYR A  37     -27.676 -36.494  -2.595  1.00  5.87           O  
ATOM    545  H   TYR A  37     -24.610 -38.417  -8.495  1.00  5.87           H  
ATOM    546  HA  TYR A  37     -22.780 -38.387  -6.155  1.00  5.87           H  
ATOM    547 1HB  TYR A  37     -25.110 -40.300  -6.589  1.00  5.87           H  
ATOM    548 2HB  TYR A  37     -23.899 -40.409  -5.316  1.00  5.87           H  
ATOM    549  HD1 TYR A  37     -27.087 -39.125  -6.243  1.00  5.87           H  
ATOM    550  HD2 TYR A  37     -23.723 -38.421  -3.671  1.00  5.87           H  
ATOM    551  HE1 TYR A  37     -28.496 -37.715  -4.781  1.00  5.87           H  
ATOM    552  HE2 TYR A  37     -25.131 -37.012  -2.213  1.00  5.87           H  
ATOM    553  HH  TYR A  37     -28.571 -36.468  -2.942  1.00  5.87           H  
ATOM    554  N   SER A  38     -23.248 -40.080  -8.853  1.00  5.83           N  
ATOM    555  CA  SER A  38     -22.682 -41.010  -9.836  1.00  5.83           C  
ATOM    556  C   SER A  38     -21.355 -40.528 -10.410  1.00  5.83           C  
ATOM    557  O   SER A  38     -20.570 -41.314 -10.927  1.00  5.83           O  
ATOM    558  CB  SER A  38     -23.680 -41.238 -10.957  1.00  5.83           C  
ATOM    559  OG  SER A  38     -23.896 -40.062 -11.688  1.00  5.83           O  
ATOM    560  H   SER A  38     -24.154 -39.668  -9.031  1.00  5.83           H  
ATOM    561  HA  SER A  38     -22.503 -41.964  -9.336  1.00  5.83           H  
ATOM    562 1HB  SER A  38     -23.302 -42.018 -11.624  1.00  5.83           H  
ATOM    563 2HB  SER A  38     -24.621 -41.593 -10.543  1.00  5.83           H  
ATOM    564  HG  SER A  38     -24.531 -40.291 -12.380  1.00  5.83           H  
ATOM    565  N   CYS A  39     -21.105 -39.230 -10.304  1.00  5.76           N  
ATOM    566  CA  CYS A  39     -19.874 -38.625 -10.779  1.00  5.76           C  
ATOM    567  C   CYS A  39     -18.655 -39.070  -9.971  1.00  5.76           C  
ATOM    568  O   CYS A  39     -17.537 -39.114 -10.482  1.00  5.76           O  
ATOM    569  CB  CYS A  39     -20.015 -37.094 -10.694  1.00  5.76           C  
ATOM    570  SG  CYS A  39     -20.215 -36.419  -8.985  1.00  5.76           S  
ATOM    571  H   CYS A  39     -21.808 -38.647  -9.877  1.00  5.76           H  
ATOM    572  HA  CYS A  39     -19.727 -38.909 -11.822  1.00  5.76           H  
ATOM    573 1HB  CYS A  39     -19.139 -36.621 -11.136  1.00  5.76           H  
ATOM    574 2HB  CYS A  39     -20.879 -36.785 -11.278  1.00  5.76           H  
ATOM    575  HG  CYS A  39     -18.906 -36.327  -8.720  1.00  5.76           H  
ATOM    576  N   LYS A  40     -18.872 -39.471  -8.722  1.00  5.69           N  
ATOM    577  CA  LYS A  40     -17.775 -39.818  -7.828  1.00  5.69           C  
ATOM    578  C   LYS A  40     -16.698 -40.745  -8.454  1.00  5.69           C  
ATOM    579  O   LYS A  40     -15.541 -40.319  -8.567  1.00  5.69           O  
ATOM    580  CB  LYS A  40     -18.325 -40.316  -6.488  1.00  5.69           C  
ATOM    581  CG  LYS A  40     -17.272 -40.608  -5.467  1.00  5.69           C  
ATOM    582  CD  LYS A  40     -17.890 -40.996  -4.141  1.00  5.69           C  
ATOM    583  CE  LYS A  40     -16.843 -40.987  -3.060  1.00  5.69           C  
ATOM    584  NZ  LYS A  40     -16.416 -39.564  -2.772  1.00  5.69           N  
ATOM    585  H   LYS A  40     -19.825 -39.515  -8.357  1.00  5.69           H  
ATOM    586  HA  LYS A  40     -17.261 -38.886  -7.587  1.00  5.69           H  
ATOM    587 1HB  LYS A  40     -18.922 -39.507  -6.059  1.00  5.69           H  
ATOM    588 2HB  LYS A  40     -18.997 -41.142  -6.586  1.00  5.69           H  
ATOM    589 1HG  LYS A  40     -16.639 -41.423  -5.820  1.00  5.69           H  
ATOM    590 2HG  LYS A  40     -16.652 -39.725  -5.325  1.00  5.69           H  
ATOM    591 1HD  LYS A  40     -18.668 -40.271  -3.887  1.00  5.69           H  
ATOM    592 2HD  LYS A  40     -18.338 -41.985  -4.216  1.00  5.69           H  
ATOM    593 1HE  LYS A  40     -17.241 -41.434  -2.150  1.00  5.69           H  
ATOM    594 2HE  LYS A  40     -15.977 -41.558  -3.389  1.00  5.69           H  
ATOM    595 1HZ  LYS A  40     -15.715 -39.537  -2.062  1.00  5.69           H  
ATOM    596 2HZ  LYS A  40     -16.056 -39.108  -3.624  1.00  5.69           H  
ATOM    597 3HZ  LYS A  40     -17.213 -39.010  -2.475  1.00  5.69           H  
ATOM    598  N   PRO A  41     -16.991 -42.014  -8.839  1.00  5.64           N  
ATOM    599  CA  PRO A  41     -16.033 -42.939  -9.424  1.00  5.64           C  
ATOM    600  C   PRO A  41     -15.465 -42.493 -10.769  1.00  5.64           C  
ATOM    601  O   PRO A  41     -14.389 -42.950 -11.168  1.00  5.64           O  
ATOM    602  CB  PRO A  41     -16.856 -44.219  -9.602  1.00  5.64           C  
ATOM    603  CG  PRO A  41     -18.286 -43.755  -9.648  1.00  5.64           C  
ATOM    604  CD  PRO A  41     -18.340 -42.600  -8.696  1.00  5.64           C  
ATOM    605  HA  PRO A  41     -15.223 -43.109  -8.702  1.00  5.64           H  
ATOM    606 1HB  PRO A  41     -16.554 -44.726 -10.530  1.00  5.64           H  
ATOM    607 2HB  PRO A  41     -16.656 -44.915  -8.775  1.00  5.64           H  
ATOM    608 1HG  PRO A  41     -18.558 -43.457 -10.679  1.00  5.64           H  
ATOM    609 2HG  PRO A  41     -18.965 -44.571  -9.367  1.00  5.64           H  
ATOM    610 1HD  PRO A  41     -19.132 -41.945  -9.000  1.00  5.64           H  
ATOM    611 2HD  PRO A  41     -18.484 -42.991  -7.685  1.00  5.64           H  
ATOM    612  N   HIS A  42     -16.156 -41.605 -11.488  1.00  5.62           N  
ATOM    613  CA  HIS A  42     -15.626 -41.203 -12.778  1.00  5.62           C  
ATOM    614  C   HIS A  42     -14.567 -40.165 -12.539  1.00  5.62           C  
ATOM    615  O   HIS A  42     -13.501 -40.197 -13.154  1.00  5.62           O  
ATOM    616  CB  HIS A  42     -16.710 -40.672 -13.689  1.00  5.62           C  
ATOM    617  CG  HIS A  42     -17.680 -41.691 -14.094  1.00  5.62           C  
ATOM    618  ND1 HIS A  42     -17.339 -42.767 -14.890  1.00  5.62           N  
ATOM    619  CD2 HIS A  42     -18.989 -41.818 -13.833  1.00  5.62           C  
ATOM    620  CE1 HIS A  42     -18.408 -43.513 -15.085  1.00  5.62           C  
ATOM    621  NE2 HIS A  42     -19.415 -42.958 -14.456  1.00  5.62           N  
ATOM    622  H   HIS A  42     -17.009 -41.170 -11.146  1.00  5.62           H  
ATOM    623  HA  HIS A  42     -15.159 -42.053 -13.274  1.00  5.62           H  
ATOM    624 1HB  HIS A  42     -17.240 -39.849 -13.197  1.00  5.62           H  
ATOM    625 2HB  HIS A  42     -16.243 -40.298 -14.582  1.00  5.62           H  
ATOM    626  HD2 HIS A  42     -19.600 -41.143 -13.236  1.00  5.62           H  
ATOM    627  HE1 HIS A  42     -18.453 -44.431 -15.669  1.00  5.62           H  
ATOM    628  HE2 HIS A  42     -20.379 -43.311 -14.425  1.00  5.62           H  
ATOM    629  N   HIS A  43     -14.841 -39.296 -11.576  1.00  5.62           N  
ATOM    630  CA  HIS A  43     -13.925 -38.260 -11.156  1.00  5.62           C  
ATOM    631  C   HIS A  43     -12.669 -38.940 -10.652  1.00  5.62           C  
ATOM    632  O   HIS A  43     -11.548 -38.611 -11.063  1.00  5.62           O  
ATOM    633  CB  HIS A  43     -14.590 -37.391 -10.081  1.00  5.62           C  
ATOM    634  CG  HIS A  43     -13.737 -36.336  -9.481  1.00  5.62           C  
ATOM    635  ND1 HIS A  43     -13.338 -35.228 -10.173  1.00  5.62           N  
ATOM    636  CD2 HIS A  43     -13.242 -36.203  -8.231  1.00  5.62           C  
ATOM    637  CE1 HIS A  43     -12.629 -34.450  -9.381  1.00  5.62           C  
ATOM    638  NE2 HIS A  43     -12.557 -35.019  -8.191  1.00  5.62           N  
ATOM    639  H   HIS A  43     -15.754 -39.334 -11.125  1.00  5.62           H  
ATOM    640  HA  HIS A  43     -13.665 -37.626 -12.003  1.00  5.62           H  
ATOM    641 1HB  HIS A  43     -15.470 -36.906 -10.520  1.00  5.62           H  
ATOM    642 2HB  HIS A  43     -14.950 -38.020  -9.279  1.00  5.62           H  
ATOM    643  HD1 HIS A  43     -13.565 -35.023 -11.126  1.00  5.62           H  
ATOM    644  HD2 HIS A  43     -13.309 -36.827  -7.340  1.00  5.62           H  
ATOM    645  HE1 HIS A  43     -12.225 -33.519  -9.749  1.00  5.62           H  
ATOM    646  N   SER A  44     -12.865 -39.937  -9.783  1.00  5.61           N  
ATOM    647  CA  SER A  44     -11.755 -40.666  -9.210  1.00  5.61           C  
ATOM    648  C   SER A  44     -10.908 -41.290 -10.325  1.00  5.61           C  
ATOM    649  O   SER A  44      -9.678 -41.206 -10.301  1.00  5.61           O  
ATOM    650  CB  SER A  44     -12.295 -41.746  -8.294  1.00  5.61           C  
ATOM    651  OG  SER A  44     -12.997 -41.185  -7.204  1.00  5.61           O  
ATOM    652  H   SER A  44     -13.816 -40.166  -9.488  1.00  5.61           H  
ATOM    653  HA  SER A  44     -11.141 -39.988  -8.635  1.00  5.61           H  
ATOM    654 1HB  SER A  44     -12.951 -42.401  -8.856  1.00  5.61           H  
ATOM    655 2HB  SER A  44     -11.470 -42.351  -7.924  1.00  5.61           H  
ATOM    656  HG  SER A  44     -13.793 -40.758  -7.591  1.00  5.61           H  
ATOM    657  N   GLY A  45     -11.575 -41.868 -11.329  1.00  5.51           N  
ATOM    658  CA  GLY A  45     -10.919 -42.465 -12.483  1.00  5.51           C  
ATOM    659  C   GLY A  45     -10.166 -41.470 -13.382  1.00  5.51           C  
ATOM    660  O   GLY A  45      -9.063 -41.767 -13.847  1.00  5.51           O  
ATOM    661  H   GLY A  45     -12.591 -41.934 -11.286  1.00  5.51           H  
ATOM    662 1HA  GLY A  45     -10.231 -43.236 -12.140  1.00  5.51           H  
ATOM    663 2HA  GLY A  45     -11.679 -42.968 -13.080  1.00  5.51           H  
ATOM    664  N   TYR A  46     -10.757 -40.296 -13.640  1.00  5.27           N  
ATOM    665  CA  TYR A  46     -10.150 -39.317 -14.547  1.00  5.27           C  
ATOM    666  C   TYR A  46      -8.935 -38.590 -13.975  1.00  5.27           C  
ATOM    667  O   TYR A  46      -8.047 -38.214 -14.740  1.00  5.27           O  
ATOM    668  CB  TYR A  46     -11.182 -38.287 -15.027  1.00  5.27           C  
ATOM    669  CG  TYR A  46     -12.168 -38.821 -16.083  1.00  5.27           C  
ATOM    670  CD1 TYR A  46     -13.550 -38.784 -15.870  1.00  5.27           C  
ATOM    671  CD2 TYR A  46     -11.673 -39.362 -17.267  1.00  5.27           C  
ATOM    672  CE1 TYR A  46     -14.417 -39.285 -16.836  1.00  5.27           C  
ATOM    673  CE2 TYR A  46     -12.538 -39.861 -18.222  1.00  5.27           C  
ATOM    674  CZ  TYR A  46     -13.903 -39.826 -18.009  1.00  5.27           C  
ATOM    675  OH  TYR A  46     -14.753 -40.339 -18.964  1.00  5.27           O  
ATOM    676  H   TYR A  46     -11.673 -40.104 -13.238  1.00  5.27           H  
ATOM    677  HA  TYR A  46      -9.802 -39.861 -15.425  1.00  5.27           H  
ATOM    678 1HB  TYR A  46     -11.765 -37.944 -14.164  1.00  5.27           H  
ATOM    679 2HB  TYR A  46     -10.669 -37.426 -15.439  1.00  5.27           H  
ATOM    680  HD1 TYR A  46     -13.954 -38.360 -14.944  1.00  5.27           H  
ATOM    681  HD2 TYR A  46     -10.596 -39.398 -17.444  1.00  5.27           H  
ATOM    682  HE1 TYR A  46     -15.492 -39.258 -16.674  1.00  5.27           H  
ATOM    683  HE2 TYR A  46     -12.137 -40.287 -19.148  1.00  5.27           H  
ATOM    684  HH  TYR A  46     -15.665 -40.126 -18.735  1.00  5.27           H  
ATOM    685  N   ALA A  47      -8.907 -38.394 -12.649  1.00  4.87           N  
ATOM    686  CA  ALA A  47      -7.834 -37.722 -11.891  1.00  4.87           C  
ATOM    687  C   ALA A  47      -8.378 -36.520 -11.127  1.00  4.87           C  
ATOM    688  O   ALA A  47      -8.412 -35.415 -11.674  1.00  4.87           O  
ATOM    689  CB  ALA A  47      -6.668 -37.222 -12.758  1.00  4.87           C  
ATOM    690  H   ALA A  47      -9.718 -38.723 -12.119  1.00  4.87           H  
ATOM    691  HA  ALA A  47      -7.417 -38.445 -11.198  1.00  4.87           H  
ATOM    692 1HB  ALA A  47      -5.916 -36.767 -12.112  1.00  4.87           H  
ATOM    693 2HB  ALA A  47      -6.200 -38.053 -13.291  1.00  4.87           H  
ATOM    694 3HB  ALA A  47      -7.013 -36.472 -13.471  1.00  4.87           H  
ATOM    695  N   PRO A  48      -8.722 -36.663  -9.829  1.00  4.31           N  
ATOM    696  CA  PRO A  48      -9.164 -35.600  -8.936  1.00  4.31           C  
ATOM    697  C   PRO A  48      -8.144 -34.488  -8.847  1.00  4.31           C  
ATOM    698  O   PRO A  48      -8.472 -33.328  -8.547  1.00  4.31           O  
ATOM    699  CB  PRO A  48      -9.300 -36.316  -7.592  1.00  4.31           C  
ATOM    700  CG  PRO A  48      -9.553 -37.738  -7.955  1.00  4.31           C  
ATOM    701  CD  PRO A  48      -8.713 -37.985  -9.197  1.00  4.31           C  
ATOM    702  HA  PRO A  48     -10.114 -35.218  -9.302  1.00  4.31           H  
ATOM    703 1HB  PRO A  48      -8.384 -36.177  -7.000  1.00  4.31           H  
ATOM    704 2HB  PRO A  48     -10.124 -35.873  -7.015  1.00  4.31           H  
ATOM    705 1HG  PRO A  48      -9.306 -38.407  -7.118  1.00  4.31           H  
ATOM    706 2HG  PRO A  48     -10.624 -37.852  -8.155  1.00  4.31           H  
ATOM    707 1HD  PRO A  48      -7.693 -38.286  -8.915  1.00  4.31           H  
ATOM    708 2HD  PRO A  48      -9.213 -38.727  -9.830  1.00  4.31           H  
ATOM    709  N   GLU A  49      -6.900 -34.839  -9.157  1.00  3.64           N  
ATOM    710  CA  GLU A  49      -5.814 -33.907  -9.122  1.00  3.64           C  
ATOM    711  C   GLU A  49      -6.070 -32.758 -10.064  1.00  3.64           C  
ATOM    712  O   GLU A  49      -5.710 -31.641  -9.747  1.00  3.64           O  
ATOM    713  CB  GLU A  49      -4.509 -34.597  -9.504  1.00  3.64           C  
ATOM    714  CG  GLU A  49      -3.997 -35.589  -8.475  1.00  3.64           C  
ATOM    715  CD  GLU A  49      -2.717 -36.279  -8.898  1.00  3.64           C  
ATOM    716  OE1 GLU A  49      -2.326 -36.124 -10.031  1.00  3.64           O  
ATOM    717  OE2 GLU A  49      -2.131 -36.955  -8.084  1.00  3.64           O  
ATOM    718  H   GLU A  49      -6.696 -35.794  -9.406  1.00  3.64           H  
ATOM    719  HA  GLU A  49      -5.724 -33.518  -8.108  1.00  3.64           H  
ATOM    720 1HB  GLU A  49      -4.642 -35.124 -10.449  1.00  3.64           H  
ATOM    721 2HB  GLU A  49      -3.740 -33.847  -9.657  1.00  3.64           H  
ATOM    722 1HG  GLU A  49      -3.820 -35.063  -7.537  1.00  3.64           H  
ATOM    723 2HG  GLU A  49      -4.770 -36.339  -8.300  1.00  3.64           H  
ATOM    724  N   ALA A  50      -6.691 -33.016 -11.215  1.00  2.96           N  
ATOM    725  CA  ALA A  50      -6.929 -31.955 -12.185  1.00  2.96           C  
ATOM    726  C   ALA A  50      -7.861 -30.859 -11.651  1.00  2.96           C  
ATOM    727  O   ALA A  50      -7.623 -29.665 -11.848  1.00  2.96           O  
ATOM    728  CB  ALA A  50      -7.503 -32.547 -13.429  1.00  2.96           C  
ATOM    729  H   ALA A  50      -7.036 -33.956 -11.410  1.00  2.96           H  
ATOM    730  HA  ALA A  50      -5.972 -31.496 -12.424  1.00  2.96           H  
ATOM    731 1HB  ALA A  50      -7.639 -31.750 -14.143  1.00  2.96           H  
ATOM    732 2HB  ALA A  50      -6.823 -33.299 -13.831  1.00  2.96           H  
ATOM    733 3HB  ALA A  50      -8.462 -33.009 -13.199  1.00  2.96           H  
ATOM    734  N   ASN A  51      -8.898 -31.241 -10.900  1.00  2.38           N  
ATOM    735  CA  ASN A  51      -9.804 -30.221 -10.367  1.00  2.38           C  
ATOM    736  C   ASN A  51      -9.065 -29.502  -9.262  1.00  2.38           C  
ATOM    737  O   ASN A  51      -9.143 -28.270  -9.133  1.00  2.38           O  
ATOM    738  CB  ASN A  51     -11.129 -30.816  -9.907  1.00  2.38           C  
ATOM    739  CG  ASN A  51     -12.152 -29.779  -9.377  1.00  2.38           C  
ATOM    740  OD1 ASN A  51     -12.374 -29.752  -8.169  1.00  2.38           O  
ATOM    741  ND2 ASN A  51     -12.749 -28.945 -10.199  1.00  2.38           N  
ATOM    742  H   ASN A  51      -9.058 -32.224 -10.712  1.00  2.38           H  
ATOM    743  HA  ASN A  51     -10.014 -29.489 -11.149  1.00  2.38           H  
ATOM    744 1HB  ASN A  51     -11.584 -31.353 -10.739  1.00  2.38           H  
ATOM    745 2HB  ASN A  51     -10.933 -31.543  -9.115  1.00  2.38           H  
ATOM    746 1HD2 ASN A  51     -13.397 -28.278  -9.830  1.00  2.38           H  
ATOM    747 2HD2 ASN A  51     -12.571 -28.917 -11.187  1.00  2.38           H  
ATOM    748  N   SER A  52      -8.309 -30.279  -8.487  1.00  1.90           N  
ATOM    749  CA  SER A  52      -7.520 -29.716  -7.421  1.00  1.90           C  
ATOM    750  C   SER A  52      -6.478 -28.766  -7.992  1.00  1.90           C  
ATOM    751  O   SER A  52      -6.208 -27.746  -7.381  1.00  1.90           O  
ATOM    752  CB  SER A  52      -6.860 -30.797  -6.604  1.00  1.90           C  
ATOM    753  OG  SER A  52      -7.821 -31.563  -5.934  1.00  1.90           O  
ATOM    754  H   SER A  52      -8.285 -31.290  -8.639  1.00  1.90           H  
ATOM    755  HA  SER A  52      -8.181 -29.148  -6.767  1.00  1.90           H  
ATOM    756 1HB  SER A  52      -6.266 -31.428  -7.246  1.00  1.90           H  
ATOM    757 2HB  SER A  52      -6.186 -30.340  -5.883  1.00  1.90           H  
ATOM    758  HG  SER A  52      -8.269 -32.077  -6.635  1.00  1.90           H  
ATOM    759  N   PHE A  53      -5.896 -29.087  -9.157  1.00  1.54           N  
ATOM    760  CA  PHE A  53      -4.883 -28.250  -9.784  1.00  1.54           C  
ATOM    761  C   PHE A  53      -5.436 -26.880 -10.103  1.00  1.54           C  
ATOM    762  O   PHE A  53      -4.789 -25.866  -9.840  1.00  1.54           O  
ATOM    763  CB  PHE A  53      -4.382 -28.864 -11.092  1.00  1.54           C  
ATOM    764  CG  PHE A  53      -3.434 -29.989 -10.956  1.00  1.54           C  
ATOM    765  CD1 PHE A  53      -2.873 -30.311  -9.733  1.00  1.54           C  
ATOM    766  CD2 PHE A  53      -3.066 -30.715 -12.072  1.00  1.54           C  
ATOM    767  CE1 PHE A  53      -1.974 -31.346  -9.630  1.00  1.54           C  
ATOM    768  CE2 PHE A  53      -2.172 -31.741 -11.969  1.00  1.54           C  
ATOM    769  CZ  PHE A  53      -1.624 -32.064 -10.751  1.00  1.54           C  
ATOM    770  H   PHE A  53      -6.149 -29.955  -9.606  1.00  1.54           H  
ATOM    771  HA  PHE A  53      -4.044 -28.143  -9.098  1.00  1.54           H  
ATOM    772 1HB  PHE A  53      -5.230 -29.226 -11.648  1.00  1.54           H  
ATOM    773 2HB  PHE A  53      -3.929 -28.109 -11.705  1.00  1.54           H  
ATOM    774  HD1 PHE A  53      -3.154 -29.738  -8.850  1.00  1.54           H  
ATOM    775  HD2 PHE A  53      -3.495 -30.454 -13.043  1.00  1.54           H  
ATOM    776  HE1 PHE A  53      -1.542 -31.598  -8.662  1.00  1.54           H  
ATOM    777  HE2 PHE A  53      -1.893 -32.297 -12.840  1.00  1.54           H  
ATOM    778  HZ  PHE A  53      -0.914 -32.887 -10.671  1.00  1.54           H  
ATOM    779  N   SER A  54      -6.661 -26.811 -10.612  1.00  1.28           N  
ATOM    780  CA  SER A  54      -7.224 -25.492 -10.859  1.00  1.28           C  
ATOM    781  C   SER A  54      -7.516 -24.753  -9.544  1.00  1.28           C  
ATOM    782  O   SER A  54      -7.206 -23.561  -9.402  1.00  1.28           O  
ATOM    783  CB  SER A  54      -8.438 -25.575 -11.762  1.00  1.28           C  
ATOM    784  OG  SER A  54      -8.059 -25.933 -13.084  1.00  1.28           O  
ATOM    785  H   SER A  54      -7.174 -27.669 -10.846  1.00  1.28           H  
ATOM    786  HA  SER A  54      -6.480 -24.911 -11.403  1.00  1.28           H  
ATOM    787 1HB  SER A  54      -9.157 -26.299 -11.369  1.00  1.28           H  
ATOM    788 2HB  SER A  54      -8.909 -24.621 -11.775  1.00  1.28           H  
ATOM    789  HG  SER A  54      -8.301 -26.882 -13.249  1.00  1.28           H  
ATOM    790  N   ALA A  55      -8.061 -25.459  -8.546  1.00  1.10           N  
ATOM    791  CA  ALA A  55      -8.312 -24.813  -7.255  1.00  1.10           C  
ATOM    792  C   ALA A  55      -6.997 -24.345  -6.630  1.00  1.10           C  
ATOM    793  O   ALA A  55      -6.925 -23.258  -6.048  1.00  1.10           O  
ATOM    794  CB  ALA A  55      -9.039 -25.764  -6.320  1.00  1.10           C  
ATOM    795  H   ALA A  55      -8.313 -26.441  -8.688  1.00  1.10           H  
ATOM    796  HA  ALA A  55      -8.923 -23.932  -7.420  1.00  1.10           H  
ATOM    797 1HB  ALA A  55      -9.220 -25.251  -5.390  1.00  1.10           H  
ATOM    798 2HB  ALA A  55      -9.986 -26.070  -6.765  1.00  1.10           H  
ATOM    799 3HB  ALA A  55      -8.422 -26.642  -6.141  1.00  1.10           H  
ATOM    800  N   LEU A  56      -5.958 -25.162  -6.789  1.00  0.98           N  
ATOM    801  CA  LEU A  56      -4.620 -24.925  -6.286  1.00  0.98           C  
ATOM    802  C   LEU A  56      -4.004 -23.745  -6.979  1.00  0.98           C  
ATOM    803  O   LEU A  56      -3.441 -22.876  -6.328  1.00  0.98           O  
ATOM    804  CB  LEU A  56      -3.740 -26.161  -6.486  1.00  0.98           C  
ATOM    805  CG  LEU A  56      -2.305 -26.038  -6.024  1.00  0.98           C  
ATOM    806  CD1 LEU A  56      -2.284 -25.731  -4.532  1.00  0.98           C  
ATOM    807  CD2 LEU A  56      -1.575 -27.346  -6.345  1.00  0.98           C  
ATOM    808  H   LEU A  56      -6.109 -26.030  -7.278  1.00  0.98           H  
ATOM    809  HA  LEU A  56      -4.685 -24.714  -5.221  1.00  0.98           H  
ATOM    810 1HB  LEU A  56      -4.192 -26.998  -5.961  1.00  0.98           H  
ATOM    811 2HB  LEU A  56      -3.721 -26.394  -7.540  1.00  0.98           H  
ATOM    812  HG  LEU A  56      -1.821 -25.214  -6.549  1.00  0.98           H  
ATOM    813 1HD1 LEU A  56      -1.252 -25.635  -4.194  1.00  0.98           H  
ATOM    814 2HD1 LEU A  56      -2.814 -24.797  -4.347  1.00  0.98           H  
ATOM    815 3HD1 LEU A  56      -2.771 -26.539  -3.988  1.00  0.98           H  
ATOM    816 1HD2 LEU A  56      -0.536 -27.271  -6.024  1.00  0.98           H  
ATOM    817 2HD2 LEU A  56      -2.060 -28.170  -5.821  1.00  0.98           H  
ATOM    818 3HD2 LEU A  56      -1.611 -27.534  -7.416  1.00  0.98           H  
ATOM    819  N   SER A  57      -4.133 -23.683  -8.296  1.00  0.90           N  
ATOM    820  CA  SER A  57      -3.552 -22.596  -9.048  1.00  0.90           C  
ATOM    821  C   SER A  57      -4.105 -21.290  -8.542  1.00  0.90           C  
ATOM    822  O   SER A  57      -3.366 -20.335  -8.305  1.00  0.90           O  
ATOM    823  CB  SER A  57      -3.939 -22.721 -10.504  1.00  0.90           C  
ATOM    824  OG  SER A  57      -3.413 -23.871 -11.062  1.00  0.90           O  
ATOM    825  H   SER A  57      -4.607 -24.428  -8.793  1.00  0.90           H  
ATOM    826  HA  SER A  57      -2.474 -22.611  -8.925  1.00  0.90           H  
ATOM    827 1HB  SER A  57      -5.023 -22.737 -10.592  1.00  0.90           H  
ATOM    828 2HB  SER A  57      -3.582 -21.852 -11.051  1.00  0.90           H  
ATOM    829  HG  SER A  57      -3.900 -24.617 -10.644  1.00  0.90           H  
ATOM    830  N   CYS A  58      -5.413 -21.261  -8.322  1.00  0.85           N  
ATOM    831  CA  CYS A  58      -6.052 -20.059  -7.846  1.00  0.85           C  
ATOM    832  C   CYS A  58      -5.638 -19.749  -6.394  1.00  0.85           C  
ATOM    833  O   CYS A  58      -5.458 -18.588  -6.024  1.00  0.85           O  
ATOM    834  CB  CYS A  58      -7.560 -20.221  -7.992  1.00  0.85           C  
ATOM    835  SG  CYS A  58      -8.107 -20.286  -9.710  1.00  0.85           S  
ATOM    836  H   CYS A  58      -5.979 -22.088  -8.530  1.00  0.85           H  
ATOM    837  HA  CYS A  58      -5.733 -19.236  -8.480  1.00  0.85           H  
ATOM    838 1HB  CYS A  58      -7.871 -21.149  -7.513  1.00  0.85           H  
ATOM    839 2HB  CYS A  58      -8.072 -19.394  -7.499  1.00  0.85           H  
ATOM    840  HG  CYS A  58      -7.687 -21.553  -9.920  1.00  0.85           H  
ATOM    841  N   LEU A  59      -5.438 -20.789  -5.575  1.00  0.81           N  
ATOM    842  CA  LEU A  59      -5.036 -20.627  -4.175  1.00  0.81           C  
ATOM    843  C   LEU A  59      -3.631 -20.025  -4.091  1.00  0.81           C  
ATOM    844  O   LEU A  59      -3.379 -19.083  -3.321  1.00  0.81           O  
ATOM    845  CB  LEU A  59      -5.045 -21.994  -3.478  1.00  0.81           C  
ATOM    846  CG  LEU A  59      -4.711 -22.043  -2.013  1.00  0.81           C  
ATOM    847  CD1 LEU A  59      -5.733 -21.208  -1.248  1.00  0.81           C  
ATOM    848  CD2 LEU A  59      -4.739 -23.507  -1.559  1.00  0.81           C  
ATOM    849  H   LEU A  59      -5.619 -21.732  -5.915  1.00  0.81           H  
ATOM    850  HA  LEU A  59      -5.742 -19.960  -3.683  1.00  0.81           H  
ATOM    851 1HB  LEU A  59      -6.016 -22.447  -3.610  1.00  0.81           H  
ATOM    852 2HB  LEU A  59      -4.320 -22.624  -3.977  1.00  0.81           H  
ATOM    853  HG  LEU A  59      -3.719 -21.624  -1.841  1.00  0.81           H  
ATOM    854 1HD1 LEU A  59      -5.506 -21.238  -0.183  1.00  0.81           H  
ATOM    855 2HD1 LEU A  59      -5.696 -20.176  -1.599  1.00  0.81           H  
ATOM    856 3HD1 LEU A  59      -6.732 -21.616  -1.421  1.00  0.81           H  
ATOM    857 1HD2 LEU A  59      -4.503 -23.566  -0.497  1.00  0.81           H  
ATOM    858 2HD2 LEU A  59      -5.735 -23.922  -1.736  1.00  0.81           H  
ATOM    859 3HD2 LEU A  59      -4.003 -24.076  -2.128  1.00  0.81           H  
ATOM    860  N   VAL A  60      -2.717 -20.571  -4.903  1.00  0.80           N  
ATOM    861  CA  VAL A  60      -1.332 -20.126  -4.951  1.00  0.80           C  
ATOM    862  C   VAL A  60      -1.267 -18.698  -5.434  1.00  0.80           C  
ATOM    863  O   VAL A  60      -0.620 -17.857  -4.805  1.00  0.80           O  
ATOM    864  CB  VAL A  60      -0.502 -21.032  -5.896  1.00  0.80           C  
ATOM    865  CG1 VAL A  60       0.889 -20.444  -6.122  1.00  0.80           C  
ATOM    866  CG2 VAL A  60      -0.381 -22.430  -5.291  1.00  0.80           C  
ATOM    867  H   VAL A  60      -3.001 -21.338  -5.506  1.00  0.80           H  
ATOM    868  HA  VAL A  60      -0.913 -20.181  -3.947  1.00  0.80           H  
ATOM    869  HB  VAL A  60      -1.011 -21.095  -6.858  1.00  0.80           H  
ATOM    870 1HG1 VAL A  60       1.452 -21.087  -6.797  1.00  0.80           H  
ATOM    871 2HG1 VAL A  60       0.781 -19.461  -6.573  1.00  0.80           H  
ATOM    872 3HG1 VAL A  60       1.416 -20.362  -5.174  1.00  0.80           H  
ATOM    873 1HG2 VAL A  60       0.185 -23.072  -5.965  1.00  0.80           H  
ATOM    874 2HG2 VAL A  60       0.131 -22.367  -4.332  1.00  0.80           H  
ATOM    875 3HG2 VAL A  60      -1.363 -22.847  -5.139  1.00  0.80           H  
ATOM    876  N   SER A  61      -1.987 -18.399  -6.513  1.00  0.80           N  
ATOM    877  CA  SER A  61      -1.976 -17.051  -7.037  1.00  0.80           C  
ATOM    878  C   SER A  61      -2.581 -16.087  -6.034  1.00  0.80           C  
ATOM    879  O   SER A  61      -1.995 -15.048  -5.746  1.00  0.80           O  
ATOM    880  CB  SER A  61      -2.713 -17.018  -8.345  1.00  0.80           C  
ATOM    881  OG  SER A  61      -2.016 -17.783  -9.277  1.00  0.80           O  
ATOM    882  H   SER A  61      -2.518 -19.119  -7.003  1.00  0.80           H  
ATOM    883  HA  SER A  61      -0.940 -16.763  -7.221  1.00  0.80           H  
ATOM    884 1HB  SER A  61      -3.719 -17.415  -8.214  1.00  0.80           H  
ATOM    885 2HB  SER A  61      -2.797 -15.993  -8.696  1.00  0.80           H  
ATOM    886  HG  SER A  61      -1.081 -17.466  -9.230  1.00  0.80           H  
ATOM    887  N   GLY A  62      -3.684 -16.473  -5.399  1.00  0.81           N  
ATOM    888  CA  GLY A  62      -4.314 -15.633  -4.393  1.00  0.81           C  
ATOM    889  C   GLY A  62      -3.283 -15.249  -3.340  1.00  0.81           C  
ATOM    890  O   GLY A  62      -3.085 -14.062  -3.054  1.00  0.81           O  
ATOM    891  H   GLY A  62      -4.136 -17.351  -5.644  1.00  0.81           H  
ATOM    892 1HA  GLY A  62      -4.729 -14.741  -4.858  1.00  0.81           H  
ATOM    893 2HA  GLY A  62      -5.135 -16.182  -3.932  1.00  0.81           H  
ATOM    894  N   THR A  63      -2.597 -16.258  -2.796  1.00  0.83           N  
ATOM    895  CA  THR A  63      -1.588 -16.056  -1.769  1.00  0.83           C  
ATOM    896  C   THR A  63      -0.456 -15.141  -2.235  1.00  0.83           C  
ATOM    897  O   THR A  63      -0.045 -14.235  -1.503  1.00  0.83           O  
ATOM    898  CB  THR A  63      -0.983 -17.401  -1.352  1.00  0.83           C  
ATOM    899  OG1 THR A  63      -2.018 -18.249  -0.822  1.00  0.83           O  
ATOM    900  CG2 THR A  63       0.093 -17.175  -0.300  1.00  0.83           C  
ATOM    901  H   THR A  63      -2.804 -17.215  -3.093  1.00  0.83           H  
ATOM    902  HA  THR A  63      -2.066 -15.599  -0.905  1.00  0.83           H  
ATOM    903  HB  THR A  63      -0.542 -17.887  -2.222  1.00  0.83           H  
ATOM    904  HG1 THR A  63      -2.622 -18.504  -1.558  1.00  0.83           H  
ATOM    905 1HG2 THR A  63       0.523 -18.132  -0.008  1.00  0.83           H  
ATOM    906 2HG2 THR A  63       0.875 -16.536  -0.714  1.00  0.83           H  
ATOM    907 3HG2 THR A  63      -0.346 -16.692   0.572  1.00  0.83           H  
ATOM    908  N   ILE A  64       0.050 -15.363  -3.442  1.00  0.87           N  
ATOM    909  CA  ILE A  64       1.128 -14.538  -3.962  1.00  0.87           C  
ATOM    910  C   ILE A  64       0.691 -13.081  -4.148  1.00  0.87           C  
ATOM    911  O   ILE A  64       1.425 -12.164  -3.776  1.00  0.87           O  
ATOM    912  CB  ILE A  64       1.723 -15.143  -5.235  1.00  0.87           C  
ATOM    913  CG1 ILE A  64       2.460 -16.461  -4.870  1.00  0.87           C  
ATOM    914  CG2 ILE A  64       2.621 -14.178  -5.891  1.00  0.87           C  
ATOM    915  CD1 ILE A  64       2.879 -17.288  -6.061  1.00  0.87           C  
ATOM    916  H   ILE A  64      -0.317 -16.131  -4.009  1.00  0.87           H  
ATOM    917  HA  ILE A  64       1.929 -14.542  -3.222  1.00  0.87           H  
ATOM    918  HB  ILE A  64       0.909 -15.406  -5.921  1.00  0.87           H  
ATOM    919 1HG1 ILE A  64       3.344 -16.219  -4.283  1.00  0.87           H  
ATOM    920 2HG1 ILE A  64       1.790 -17.067  -4.256  1.00  0.87           H  
ATOM    921 1HG2 ILE A  64       3.029 -14.613  -6.804  1.00  0.87           H  
ATOM    922 2HG2 ILE A  64       2.038 -13.294  -6.130  1.00  0.87           H  
ATOM    923 3HG2 ILE A  64       3.431 -13.917  -5.222  1.00  0.87           H  
ATOM    924 1HD1 ILE A  64       3.373 -18.197  -5.726  1.00  0.87           H  
ATOM    925 2HD1 ILE A  64       1.999 -17.545  -6.640  1.00  0.87           H  
ATOM    926 3HD1 ILE A  64       3.565 -16.714  -6.674  1.00  0.87           H  
ATOM    927  N   TYR A  65      -0.502 -12.852  -4.706  1.00  0.93           N  
ATOM    928  CA  TYR A  65      -0.969 -11.476  -4.830  1.00  0.93           C  
ATOM    929  C   TYR A  65      -1.074 -10.862  -3.430  1.00  0.93           C  
ATOM    930  O   TYR A  65      -0.659  -9.717  -3.225  1.00  0.93           O  
ATOM    931  CB  TYR A  65      -2.319 -11.395  -5.570  1.00  0.93           C  
ATOM    932  CG  TYR A  65      -2.275 -11.422  -7.130  1.00  0.93           C  
ATOM    933  CD1 TYR A  65      -2.215 -12.611  -7.811  1.00  0.93           C  
ATOM    934  CD2 TYR A  65      -2.346 -10.236  -7.863  1.00  0.93           C  
ATOM    935  CE1 TYR A  65      -2.205 -12.660  -9.170  1.00  0.93           C  
ATOM    936  CE2 TYR A  65      -2.347 -10.282  -9.256  1.00  0.93           C  
ATOM    937  CZ  TYR A  65      -2.277 -11.517  -9.904  1.00  0.93           C  
ATOM    938  OH  TYR A  65      -2.283 -11.625 -11.278  1.00  0.93           O  
ATOM    939  H   TYR A  65      -1.080 -13.630  -5.017  1.00  0.93           H  
ATOM    940  HA  TYR A  65      -0.232 -10.905  -5.392  1.00  0.93           H  
ATOM    941 1HB  TYR A  65      -2.952 -12.225  -5.238  1.00  0.93           H  
ATOM    942 2HB  TYR A  65      -2.818 -10.474  -5.278  1.00  0.93           H  
ATOM    943  HD1 TYR A  65      -2.172 -13.510  -7.288  1.00  0.93           H  
ATOM    944  HD2 TYR A  65      -2.410  -9.284  -7.347  1.00  0.93           H  
ATOM    945  HE1 TYR A  65      -2.155 -13.628  -9.678  1.00  0.93           H  
ATOM    946  HE2 TYR A  65      -2.411  -9.361  -9.834  1.00  0.93           H  
ATOM    947  HH  TYR A  65      -2.298 -12.590 -11.537  1.00  0.93           H  
ATOM    948  N   ALA A  66      -1.565 -11.629  -2.439  1.00  1.02           N  
ATOM    949  CA  ALA A  66      -1.668 -11.089  -1.086  1.00  1.02           C  
ATOM    950  C   ALA A  66      -0.295 -10.676  -0.572  1.00  1.02           C  
ATOM    951  O   ALA A  66      -0.135  -9.587  -0.008  1.00  1.02           O  
ATOM    952  CB  ALA A  66      -2.253 -12.115  -0.130  1.00  1.02           C  
ATOM    953  H   ALA A  66      -1.899 -12.574  -2.635  1.00  1.02           H  
ATOM    954  HA  ALA A  66      -2.315 -10.215  -1.119  1.00  1.02           H  
ATOM    955 1HB  ALA A  66      -2.331 -11.676   0.854  1.00  1.02           H  
ATOM    956 2HB  ALA A  66      -3.221 -12.424  -0.451  1.00  1.02           H  
ATOM    957 3HB  ALA A  66      -1.608 -12.981  -0.086  1.00  1.02           H  
ATOM    958  N   ALA A  67       0.709 -11.516  -0.829  1.00  1.14           N  
ATOM    959  CA  ALA A  67       2.065 -11.255  -0.382  1.00  1.14           C  
ATOM    960  C   ALA A  67       2.559  -9.936  -0.955  1.00  1.14           C  
ATOM    961  O   ALA A  67       3.215  -9.146  -0.268  1.00  1.14           O  
ATOM    962  CB  ALA A  67       2.953 -12.414  -0.779  1.00  1.14           C  
ATOM    963  H   ALA A  67       0.508 -12.396  -1.308  1.00  1.14           H  
ATOM    964  HA  ALA A  67       2.062 -11.166   0.700  1.00  1.14           H  
ATOM    965 1HB  ALA A  67       3.968 -12.248  -0.446  1.00  1.14           H  
ATOM    966 2HB  ALA A  67       2.566 -13.330  -0.332  1.00  1.14           H  
ATOM    967 3HB  ALA A  67       2.937 -12.514  -1.841  1.00  1.14           H  
ATOM    968  N   LYS A  68       2.183  -9.638  -2.195  1.00  1.29           N  
ATOM    969  CA  LYS A  68       2.580  -8.359  -2.751  1.00  1.29           C  
ATOM    970  C   LYS A  68       1.877  -7.208  -2.045  1.00  1.29           C  
ATOM    971  O   LYS A  68       2.500  -6.187  -1.756  1.00  1.29           O  
ATOM    972  CB  LYS A  68       2.328  -8.266  -4.235  1.00  1.29           C  
ATOM    973  CG  LYS A  68       2.764  -6.921  -4.787  1.00  1.29           C  
ATOM    974  CD  LYS A  68       4.261  -6.640  -4.668  1.00  1.29           C  
ATOM    975  CE  LYS A  68       4.599  -5.361  -5.430  1.00  1.29           C  
ATOM    976  NZ  LYS A  68       6.046  -4.992  -5.379  1.00  1.29           N  
ATOM    977  H   LYS A  68       1.652 -10.316  -2.747  1.00  1.29           H  
ATOM    978  HA  LYS A  68       3.648  -8.236  -2.590  1.00  1.29           H  
ATOM    979 1HB  LYS A  68       2.842  -9.062  -4.758  1.00  1.29           H  
ATOM    980 2HB  LYS A  68       1.260  -8.382  -4.432  1.00  1.29           H  
ATOM    981 1HG  LYS A  68       2.519  -6.865  -5.807  1.00  1.29           H  
ATOM    982 2HG  LYS A  68       2.221  -6.147  -4.264  1.00  1.29           H  
ATOM    983 1HD  LYS A  68       4.526  -6.507  -3.618  1.00  1.29           H  
ATOM    984 2HD  LYS A  68       4.831  -7.451  -5.060  1.00  1.29           H  
ATOM    985 1HE  LYS A  68       4.304  -5.491  -6.469  1.00  1.29           H  
ATOM    986 2HE  LYS A  68       4.027  -4.551  -5.005  1.00  1.29           H  
ATOM    987 1HZ  LYS A  68       6.163  -4.135  -5.902  1.00  1.29           H  
ATOM    988 2HZ  LYS A  68       6.329  -4.847  -4.420  1.00  1.29           H  
ATOM    989 3HZ  LYS A  68       6.621  -5.720  -5.795  1.00  1.29           H  
ATOM    990  N   THR A  69       0.597  -7.376  -1.706  1.00  1.50           N  
ATOM    991  CA  THR A  69      -0.148  -6.289  -1.069  1.00  1.50           C  
ATOM    992  C   THR A  69       0.316  -6.053   0.372  1.00  1.50           C  
ATOM    993  O   THR A  69       0.047  -5.000   0.951  1.00  1.50           O  
ATOM    994  CB  THR A  69      -1.664  -6.519  -1.145  1.00  1.50           C  
ATOM    995  OG1 THR A  69      -2.026  -7.711  -0.446  1.00  1.50           O  
ATOM    996  CG2 THR A  69      -2.067  -6.627  -2.617  1.00  1.50           C  
ATOM    997  H   THR A  69       0.128  -8.253  -1.949  1.00  1.50           H  
ATOM    998  HA  THR A  69       0.046  -5.380  -1.616  1.00  1.50           H  
ATOM    999  HB  THR A  69      -2.191  -5.678  -0.700  1.00  1.50           H  
ATOM   1000  HG1 THR A  69      -1.254  -8.311  -0.397  1.00  1.50           H  
ATOM   1001 1HG2 THR A  69      -3.126  -6.783  -2.684  1.00  1.50           H  
ATOM   1002 2HG2 THR A  69      -1.799  -5.706  -3.137  1.00  1.50           H  
ATOM   1003 3HG2 THR A  69      -1.552  -7.457  -3.078  1.00  1.50           H  
ATOM   1004  N   PHE A  70       1.081  -7.001   0.916  1.00  1.76           N  
ATOM   1005  CA  PHE A  70       1.691  -6.849   2.230  1.00  1.76           C  
ATOM   1006  C   PHE A  70       3.164  -6.417   2.105  1.00  1.76           C  
ATOM   1007  O   PHE A  70       3.893  -6.401   3.100  1.00  1.76           O  
ATOM   1008  CB  PHE A  70       1.679  -8.151   3.025  1.00  1.76           C  
ATOM   1009  CG  PHE A  70       0.350  -8.705   3.410  1.00  1.76           C  
ATOM   1010  CD1 PHE A  70      -0.019  -9.975   3.005  1.00  1.76           C  
ATOM   1011  CD2 PHE A  70      -0.533  -7.973   4.178  1.00  1.76           C  
ATOM   1012  CE1 PHE A  70      -1.233 -10.507   3.359  1.00  1.76           C  
ATOM   1013  CE2 PHE A  70      -1.760  -8.500   4.535  1.00  1.76           C  
ATOM   1014  CZ  PHE A  70      -2.108  -9.774   4.123  1.00  1.76           C  
ATOM   1015  H   PHE A  70       1.202  -7.877   0.407  1.00  1.76           H  
ATOM   1016  HA  PHE A  70       1.148  -6.084   2.783  1.00  1.76           H  
ATOM   1017 1HB  PHE A  70       2.200  -8.911   2.439  1.00  1.76           H  
ATOM   1018 2HB  PHE A  70       2.244  -7.998   3.931  1.00  1.76           H  
ATOM   1019  HD1 PHE A  70       0.670 -10.554   2.403  1.00  1.76           H  
ATOM   1020  HD2 PHE A  70      -0.252  -6.970   4.501  1.00  1.76           H  
ATOM   1021  HE1 PHE A  70      -1.501 -11.510   3.036  1.00  1.76           H  
ATOM   1022  HE2 PHE A  70      -2.451  -7.916   5.142  1.00  1.76           H  
ATOM   1023  HZ  PHE A  70      -3.072 -10.195   4.404  1.00  1.76           H  
ATOM   1024  N   ASP A  71       3.591  -6.037   0.889  1.00  2.12           N  
ATOM   1025  CA  ASP A  71       4.972  -5.650   0.582  1.00  2.12           C  
ATOM   1026  C   ASP A  71       6.031  -6.691   0.954  1.00  2.12           C  
ATOM   1027  O   ASP A  71       7.113  -6.342   1.429  1.00  2.12           O  
ATOM   1028  CB  ASP A  71       5.351  -4.292   1.205  1.00  2.12           C  
ATOM   1029  CG  ASP A  71       4.660  -3.069   0.541  1.00  2.12           C  
ATOM   1030  OD1 ASP A  71       4.477  -3.100  -0.655  1.00  2.12           O  
ATOM   1031  OD2 ASP A  71       4.383  -2.104   1.230  1.00  2.12           O  
ATOM   1032  H   ASP A  71       2.942  -6.050   0.106  1.00  2.12           H  
ATOM   1033  HA  ASP A  71       5.025  -5.517  -0.499  1.00  2.12           H  
ATOM   1034 1HB  ASP A  71       5.103  -4.295   2.266  1.00  2.12           H  
ATOM   1035 2HB  ASP A  71       6.432  -4.156   1.128  1.00  2.12           H  
ATOM   1036  N   PHE A  72       5.767  -7.971   0.655  1.00  2.59           N  
ATOM   1037  CA  PHE A  72       6.745  -9.023   0.942  1.00  2.59           C  
ATOM   1038  C   PHE A  72       7.714  -9.231  -0.223  1.00  2.59           C  
ATOM   1039  O   PHE A  72       8.643 -10.035  -0.140  1.00  2.59           O  
ATOM   1040  CB  PHE A  72       6.039 -10.346   1.219  1.00  2.59           C  
ATOM   1041  CG  PHE A  72       5.211 -10.365   2.475  1.00  2.59           C  
ATOM   1042  CD1 PHE A  72       5.378  -9.405   3.452  1.00  2.59           C  
ATOM   1043  CD2 PHE A  72       4.261 -11.353   2.676  1.00  2.59           C  
ATOM   1044  CE1 PHE A  72       4.618  -9.434   4.603  1.00  2.59           C  
ATOM   1045  CE2 PHE A  72       3.494 -11.384   3.817  1.00  2.59           C  
ATOM   1046  CZ  PHE A  72       3.673 -10.424   4.787  1.00  2.59           C  
ATOM   1047  H   PHE A  72       4.858  -8.233   0.266  1.00  2.59           H  
ATOM   1048  HA  PHE A  72       7.317  -8.733   1.824  1.00  2.59           H  
ATOM   1049 1HB  PHE A  72       5.389 -10.573   0.382  1.00  2.59           H  
ATOM   1050 2HB  PHE A  72       6.776 -11.143   1.283  1.00  2.59           H  
ATOM   1051  HD1 PHE A  72       6.118  -8.616   3.310  1.00  2.59           H  
ATOM   1052  HD2 PHE A  72       4.123 -12.114   1.915  1.00  2.59           H  
ATOM   1053  HE1 PHE A  72       4.761  -8.666   5.363  1.00  2.59           H  
ATOM   1054  HE2 PHE A  72       2.750 -12.167   3.955  1.00  2.59           H  
ATOM   1055  HZ  PHE A  72       3.071 -10.441   5.692  1.00  2.59           H  
ATOM   1056  N   PHE A  73       7.496  -8.488  -1.302  1.00  3.19           N  
ATOM   1057  CA  PHE A  73       8.312  -8.560  -2.507  1.00  3.19           C  
ATOM   1058  C   PHE A  73       8.895  -7.178  -2.786  1.00  3.19           C  
ATOM   1059  O   PHE A  73       8.833  -6.663  -3.910  1.00  3.19           O  
ATOM   1060  CB  PHE A  73       7.499  -9.014  -3.713  1.00  3.19           C  
ATOM   1061  CG  PHE A  73       6.804 -10.334  -3.559  1.00  3.19           C  
ATOM   1062  CD1 PHE A  73       5.464 -10.413  -3.757  1.00  3.19           C  
ATOM   1063  CD2 PHE A  73       7.472 -11.474  -3.196  1.00  3.19           C  
ATOM   1064  CE1 PHE A  73       4.799 -11.590  -3.641  1.00  3.19           C  
ATOM   1065  CE2 PHE A  73       6.814 -12.673  -3.065  1.00  3.19           C  
ATOM   1066  CZ  PHE A  73       5.469 -12.732  -3.296  1.00  3.19           C  
ATOM   1067  H   PHE A  73       6.722  -7.843  -1.276  1.00  3.19           H  
ATOM   1068  HA  PHE A  73       9.132  -9.260  -2.346  1.00  3.19           H  
ATOM   1069 1HB  PHE A  73       6.749  -8.269  -3.932  1.00  3.19           H  
ATOM   1070 2HB  PHE A  73       8.155  -9.080  -4.582  1.00  3.19           H  
ATOM   1071  HD1 PHE A  73       4.934  -9.528  -4.035  1.00  3.19           H  
ATOM   1072  HD2 PHE A  73       8.530 -11.420  -3.006  1.00  3.19           H  
ATOM   1073  HE1 PHE A  73       3.734 -11.619  -3.829  1.00  3.19           H  
ATOM   1074  HE2 PHE A  73       7.362 -13.571  -2.781  1.00  3.19           H  
ATOM   1075  HZ  PHE A  73       4.933 -13.675  -3.202  1.00  3.19           H  
ATOM   1076  N   ASP A  74       9.430  -6.547  -1.748  1.00  3.89           N  
ATOM   1077  CA  ASP A  74       9.897  -5.166  -1.841  1.00  3.89           C  
ATOM   1078  C   ASP A  74      11.235  -5.012  -2.563  1.00  3.89           C  
ATOM   1079  O   ASP A  74      12.253  -4.651  -1.969  1.00  3.89           O  
ATOM   1080  CB  ASP A  74      10.009  -4.566  -0.433  1.00  3.89           C  
ATOM   1081  CG  ASP A  74      10.269  -3.041  -0.412  1.00  3.89           C  
ATOM   1082  OD1 ASP A  74      10.034  -2.395  -1.409  1.00  3.89           O  
ATOM   1083  OD2 ASP A  74      10.697  -2.545   0.611  1.00  3.89           O  
ATOM   1084  H   ASP A  74       9.484  -7.030  -0.860  1.00  3.89           H  
ATOM   1085  HA  ASP A  74       9.150  -4.595  -2.393  1.00  3.89           H  
ATOM   1086 1HB  ASP A  74       9.087  -4.770   0.122  1.00  3.89           H  
ATOM   1087 2HB  ASP A  74      10.821  -5.058   0.101  1.00  3.89           H  
ATOM   1088  N   GLY A  75      11.210  -5.209  -3.881  1.00  4.57           N  
ATOM   1089  CA  GLY A  75      12.394  -5.112  -4.743  1.00  4.57           C  
ATOM   1090  C   GLY A  75      12.769  -3.652  -5.028  1.00  4.57           C  
ATOM   1091  O   GLY A  75      12.833  -3.222  -6.180  1.00  4.57           O  
ATOM   1092  H   GLY A  75      10.317  -5.501  -4.272  1.00  4.57           H  
ATOM   1093 1HA  GLY A  75      13.232  -5.621  -4.267  1.00  4.57           H  
ATOM   1094 2HA  GLY A  75      12.197  -5.629  -5.682  1.00  4.57           H  
ATOM   1095  N   GLY A  76      13.049  -2.903  -3.965  1.00  5.11           N  
ATOM   1096  CA  GLY A  76      13.357  -1.471  -4.020  1.00  5.11           C  
ATOM   1097  C   GLY A  76      14.601  -1.117  -4.842  1.00  5.11           C  
ATOM   1098  O   GLY A  76      14.759   0.023  -5.273  1.00  5.11           O  
ATOM   1099  H   GLY A  76      12.981  -3.365  -3.058  1.00  5.11           H  
ATOM   1100 1HA  GLY A  76      12.495  -0.943  -4.430  1.00  5.11           H  
ATOM   1101 2HA  GLY A  76      13.482  -1.105  -3.001  1.00  5.11           H  
ATOM   1102  N   GLY A  77      15.489  -2.087  -5.054  1.00  5.36           N  
ATOM   1103  CA  GLY A  77      16.703  -1.864  -5.833  1.00  5.36           C  
ATOM   1104  C   GLY A  77      16.505  -2.085  -7.339  1.00  5.36           C  
ATOM   1105  O   GLY A  77      17.452  -1.941  -8.117  1.00  5.36           O  
ATOM   1106  H   GLY A  77      15.305  -3.002  -4.672  1.00  5.36           H  
ATOM   1107 1HA  GLY A  77      17.058  -0.848  -5.660  1.00  5.36           H  
ATOM   1108 2HA  GLY A  77      17.483  -2.533  -5.472  1.00  5.36           H  
ATOM   1109  N   THR A  78      15.291  -2.442  -7.749  1.00  5.22           N  
ATOM   1110  CA  THR A  78      14.999  -2.713  -9.148  1.00  5.22           C  
ATOM   1111  C   THR A  78      14.116  -1.598  -9.734  1.00  5.22           C  
ATOM   1112  O   THR A  78      13.131  -1.224  -9.098  1.00  5.22           O  
ATOM   1113  CB  THR A  78      14.295  -4.079  -9.281  1.00  5.22           C  
ATOM   1114  OG1 THR A  78      15.166  -5.113  -8.792  1.00  5.22           O  
ATOM   1115  CG2 THR A  78      13.931  -4.373 -10.721  1.00  5.22           C  
ATOM   1116  H   THR A  78      14.533  -2.546  -7.072  1.00  5.22           H  
ATOM   1117  HA  THR A  78      15.938  -2.785  -9.677  1.00  5.22           H  
ATOM   1118  HB  THR A  78      13.385  -4.074  -8.680  1.00  5.22           H  
ATOM   1119  HG1 THR A  78      16.027  -5.027  -9.211  1.00  5.22           H  
ATOM   1120 1HG2 THR A  78      13.445  -5.335 -10.771  1.00  5.22           H  
ATOM   1121 2HG2 THR A  78      13.262  -3.610 -11.092  1.00  5.22           H  
ATOM   1122 3HG2 THR A  78      14.831  -4.393 -11.329  1.00  5.22           H  
ATOM   1123  N   PRO A  79      14.442  -1.004 -10.902  1.00  4.74           N  
ATOM   1124  CA  PRO A  79      13.627   0.009 -11.550  1.00  4.74           C  
ATOM   1125  C   PRO A  79      12.221  -0.526 -11.693  1.00  4.74           C  
ATOM   1126  O   PRO A  79      12.037  -1.691 -12.044  1.00  4.74           O  
ATOM   1127  CB  PRO A  79      14.322   0.178 -12.903  1.00  4.74           C  
ATOM   1128  CG  PRO A  79      15.773  -0.158 -12.613  1.00  4.74           C  
ATOM   1129  CD  PRO A  79      15.717  -1.290 -11.598  1.00  4.74           C  
ATOM   1130  HA  PRO A  79      13.644   0.937 -10.960  1.00  4.74           H  
ATOM   1131 1HB  PRO A  79      13.863  -0.494 -13.643  1.00  4.74           H  
ATOM   1132 2HB  PRO A  79      14.180   1.204 -13.272  1.00  4.74           H  
ATOM   1133 1HG  PRO A  79      16.289  -0.445 -13.543  1.00  4.74           H  
ATOM   1134 2HG  PRO A  79      16.294   0.728 -12.222  1.00  4.74           H  
ATOM   1135 1HD  PRO A  79      15.696  -2.266 -12.097  1.00  4.74           H  
ATOM   1136 2HD  PRO A  79      16.579  -1.170 -10.919  1.00  4.74           H  
ATOM   1137  N   PHE A  80      11.227   0.309 -11.381  1.00  4.07           N  
ATOM   1138  CA  PHE A  80       9.808  -0.081 -11.395  1.00  4.07           C  
ATOM   1139  C   PHE A  80       9.468  -1.233 -10.424  1.00  4.07           C  
ATOM   1140  O   PHE A  80       8.338  -1.733 -10.426  1.00  4.07           O  
ATOM   1141  CB  PHE A  80       9.381  -0.526 -12.793  1.00  4.07           C  
ATOM   1142  CG  PHE A  80       9.443   0.476 -13.888  1.00  4.07           C  
ATOM   1143  CD1 PHE A  80      10.556   0.574 -14.707  1.00  4.07           C  
ATOM   1144  CD2 PHE A  80       8.351   1.275 -14.155  1.00  4.07           C  
ATOM   1145  CE1 PHE A  80      10.575   1.462 -15.759  1.00  4.07           C  
ATOM   1146  CE2 PHE A  80       8.363   2.160 -15.202  1.00  4.07           C  
ATOM   1147  CZ  PHE A  80       9.477   2.256 -16.007  1.00  4.07           C  
ATOM   1148  H   PHE A  80      11.457   1.253 -11.108  1.00  4.07           H  
ATOM   1149  HA  PHE A  80       9.215   0.788 -11.107  1.00  4.07           H  
ATOM   1150 1HB  PHE A  80       9.967  -1.357 -13.081  1.00  4.07           H  
ATOM   1151 2HB  PHE A  80       8.365  -0.880 -12.746  1.00  4.07           H  
ATOM   1152  HD1 PHE A  80      11.416  -0.070 -14.519  1.00  4.07           H  
ATOM   1153  HD2 PHE A  80       7.470   1.190 -13.530  1.00  4.07           H  
ATOM   1154  HE1 PHE A  80      11.453   1.530 -16.401  1.00  4.07           H  
ATOM   1155  HE2 PHE A  80       7.490   2.781 -15.399  1.00  4.07           H  
ATOM   1156  HZ  PHE A  80       9.487   2.955 -16.842  1.00  4.07           H  
ATOM   1157  N   SER A  81      10.420  -1.647  -9.573  1.00  3.40           N  
ATOM   1158  CA  SER A  81      10.193  -2.728  -8.630  1.00  3.40           C  
ATOM   1159  C   SER A  81       9.563  -3.934  -9.321  1.00  3.40           C  
ATOM   1160  O   SER A  81       8.504  -4.407  -8.908  1.00  3.40           O  
ATOM   1161  CB  SER A  81       9.359  -2.257  -7.468  1.00  3.40           C  
ATOM   1162  OG  SER A  81      10.023  -1.236  -6.772  1.00  3.40           O  
ATOM   1163  H   SER A  81      11.344  -1.224  -9.579  1.00  3.40           H  
ATOM   1164  HA  SER A  81      11.164  -3.036  -8.235  1.00  3.40           H  
ATOM   1165 1HB  SER A  81       8.391  -1.901  -7.816  1.00  3.40           H  
ATOM   1166 2HB  SER A  81       9.182  -3.097  -6.797  1.00  3.40           H  
ATOM   1167  HG  SER A  81      10.931  -1.557  -6.644  1.00  3.40           H  
ATOM   1168  N   PHE A  82      10.217  -4.435 -10.377  1.00  2.79           N  
ATOM   1169  CA  PHE A  82       9.655  -5.520 -11.177  1.00  2.79           C  
ATOM   1170  C   PHE A  82       9.000  -6.613 -10.366  1.00  2.79           C  
ATOM   1171  O   PHE A  82       9.582  -7.199  -9.450  1.00  2.79           O  
ATOM   1172  CB  PHE A  82      10.720  -6.139 -12.090  1.00  2.79           C  
ATOM   1173  CG  PHE A  82      10.248  -7.351 -12.841  1.00  2.79           C  
ATOM   1174  CD1 PHE A  82       9.197  -7.309 -13.736  1.00  2.79           C  
ATOM   1175  CD2 PHE A  82      10.902  -8.556 -12.647  1.00  2.79           C  
ATOM   1176  CE1 PHE A  82       8.804  -8.443 -14.388  1.00  2.79           C  
ATOM   1177  CE2 PHE A  82      10.508  -9.680 -13.306  1.00  2.79           C  
ATOM   1178  CZ  PHE A  82       9.460  -9.621 -14.162  1.00  2.79           C  
ATOM   1179  H   PHE A  82      11.094  -4.008 -10.648  1.00  2.79           H  
ATOM   1180  HA  PHE A  82       8.882  -5.087 -11.811  1.00  2.79           H  
ATOM   1181 1HB  PHE A  82      11.080  -5.404 -12.806  1.00  2.79           H  
ATOM   1182 2HB  PHE A  82      11.566  -6.442 -11.487  1.00  2.79           H  
ATOM   1183  HD1 PHE A  82       8.673  -6.378 -13.909  1.00  2.79           H  
ATOM   1184  HD2 PHE A  82      11.742  -8.600 -11.955  1.00  2.79           H  
ATOM   1185  HE1 PHE A  82       7.968  -8.416 -15.086  1.00  2.79           H  
ATOM   1186  HE2 PHE A  82      11.028 -10.625 -13.145  1.00  2.79           H  
ATOM   1187  HZ  PHE A  82       9.148 -10.514 -14.676  1.00  2.79           H  
ATOM   1188  N   ASN A  83       7.781  -6.943 -10.784  1.00  2.31           N  
ATOM   1189  CA  ASN A  83       6.929  -7.915 -10.127  1.00  2.31           C  
ATOM   1190  C   ASN A  83       7.288  -9.361 -10.451  1.00  2.31           C  
ATOM   1191  O   ASN A  83       6.472 -10.137 -10.945  1.00  2.31           O  
ATOM   1192  CB  ASN A  83       5.491  -7.606 -10.526  1.00  2.31           C  
ATOM   1193  CG  ASN A  83       5.035  -6.241  -9.991  1.00  2.31           C  
ATOM   1194  OD1 ASN A  83       5.319  -5.873  -8.847  1.00  2.31           O  
ATOM   1195  ND2 ASN A  83       4.363  -5.474 -10.800  1.00  2.31           N  
ATOM   1196  H   ASN A  83       7.405  -6.439 -11.570  1.00  2.31           H  
ATOM   1197  HA  ASN A  83       7.051  -7.782  -9.055  1.00  2.31           H  
ATOM   1198 1HB  ASN A  83       5.417  -7.594 -11.614  1.00  2.31           H  
ATOM   1199 2HB  ASN A  83       4.822  -8.384 -10.173  1.00  2.31           H  
ATOM   1200 1HD2 ASN A  83       4.083  -4.570 -10.473  1.00  2.31           H  
ATOM   1201 2HD2 ASN A  83       4.156  -5.777 -11.728  1.00  2.31           H  
ATOM   1202  N   TRP A  84       8.507  -9.737 -10.081  1.00  1.94           N  
ATOM   1203  CA  TRP A  84       9.065 -11.067 -10.332  1.00  1.94           C  
ATOM   1204  C   TRP A  84       8.236 -12.212  -9.777  1.00  1.94           C  
ATOM   1205  O   TRP A  84       8.222 -13.314 -10.335  1.00  1.94           O  
ATOM   1206  CB  TRP A  84      10.473 -11.143  -9.756  1.00  1.94           C  
ATOM   1207  CG  TRP A  84      10.532 -10.963  -8.257  1.00  1.94           C  
ATOM   1208  CD1 TRP A  84      10.743  -9.785  -7.603  1.00  1.94           C  
ATOM   1209  CD2 TRP A  84      10.377 -11.970  -7.221  1.00  1.94           C  
ATOM   1210  NE1 TRP A  84      10.746  -9.989  -6.245  1.00  1.94           N  
ATOM   1211  CE2 TRP A  84      10.521 -11.316  -5.996  1.00  1.94           C  
ATOM   1212  CE3 TRP A  84      10.131 -13.351  -7.236  1.00  1.94           C  
ATOM   1213  CZ2 TRP A  84      10.438 -11.987  -4.804  1.00  1.94           C  
ATOM   1214  CZ3 TRP A  84      10.032 -14.017  -6.029  1.00  1.94           C  
ATOM   1215  CH2 TRP A  84      10.183 -13.357  -4.846  1.00  1.94           C  
ATOM   1216  H   TRP A  84       9.089  -9.013  -9.654  1.00  1.94           H  
ATOM   1217  HA  TRP A  84       9.136 -11.201 -11.406  1.00  1.94           H  
ATOM   1218 1HB  TRP A  84      10.920 -12.102 -10.008  1.00  1.94           H  
ATOM   1219 2HB  TRP A  84      11.086 -10.367 -10.208  1.00  1.94           H  
ATOM   1220  HD1 TRP A  84      10.898  -8.821  -8.089  1.00  1.94           H  
ATOM   1221  HE1 TRP A  84      10.892  -9.274  -5.549  1.00  1.94           H  
ATOM   1222  HE3 TRP A  84      10.012 -13.884  -8.178  1.00  1.94           H  
ATOM   1223  HZ2 TRP A  84      10.560 -11.477  -3.849  1.00  1.94           H  
ATOM   1224  HZ3 TRP A  84       9.835 -15.078  -6.045  1.00  1.94           H  
ATOM   1225  HH2 TRP A  84      10.103 -13.917  -3.914  1.00  1.94           H  
ATOM   1226  N   TYR A  85       7.492 -11.941  -8.719  1.00  1.67           N  
ATOM   1227  CA  TYR A  85       6.659 -12.933  -8.073  1.00  1.67           C  
ATOM   1228  C   TYR A  85       5.562 -13.456  -8.992  1.00  1.67           C  
ATOM   1229  O   TYR A  85       5.076 -14.570  -8.805  1.00  1.67           O  
ATOM   1230  CB  TYR A  85       6.104 -12.334  -6.811  1.00  1.67           C  
ATOM   1231  CG  TYR A  85       5.255 -11.155  -7.086  1.00  1.67           C  
ATOM   1232  CD1 TYR A  85       3.930 -11.292  -7.339  1.00  1.67           C  
ATOM   1233  CD2 TYR A  85       5.821  -9.919  -7.097  1.00  1.67           C  
ATOM   1234  CE1 TYR A  85       3.160 -10.215  -7.594  1.00  1.67           C  
ATOM   1235  CE2 TYR A  85       5.041  -8.842  -7.364  1.00  1.67           C  
ATOM   1236  CZ  TYR A  85       3.711  -8.996  -7.621  1.00  1.67           C  
ATOM   1237  OH  TYR A  85       2.931  -7.923  -7.911  1.00  1.67           O  
ATOM   1238  H   TYR A  85       7.538 -11.011  -8.331  1.00  1.67           H  
ATOM   1239  HA  TYR A  85       7.287 -13.780  -7.797  1.00  1.67           H  
ATOM   1240 1HB  TYR A  85       5.513 -13.076  -6.281  1.00  1.67           H  
ATOM   1241 2HB  TYR A  85       6.924 -12.028  -6.163  1.00  1.67           H  
ATOM   1242  HD1 TYR A  85       3.496 -12.255  -7.346  1.00  1.67           H  
ATOM   1243  HD2 TYR A  85       6.887  -9.798  -6.898  1.00  1.67           H  
ATOM   1244  HE1 TYR A  85       2.109 -10.336  -7.785  1.00  1.67           H  
ATOM   1245  HE2 TYR A  85       5.482  -7.857  -7.377  1.00  1.67           H  
ATOM   1246  HH  TYR A  85       2.037  -8.225  -8.104  1.00  1.67           H  
ATOM   1247  N   TRP A  86       5.193 -12.681 -10.016  1.00  1.48           N  
ATOM   1248  CA  TRP A  86       4.191 -13.117 -10.979  1.00  1.48           C  
ATOM   1249  C   TRP A  86       4.730 -14.177 -11.893  1.00  1.48           C  
ATOM   1250  O   TRP A  86       3.981 -14.977 -12.450  1.00  1.48           O  
ATOM   1251  CB  TRP A  86       3.672 -11.978 -11.834  1.00  1.48           C  
ATOM   1252  CG  TRP A  86       2.611 -11.226 -11.224  1.00  1.48           C  
ATOM   1253  CD1 TRP A  86       1.768 -11.663 -10.261  1.00  1.48           C  
ATOM   1254  CD2 TRP A  86       2.195  -9.904 -11.553  1.00  1.48           C  
ATOM   1255  NE1 TRP A  86       0.864 -10.700  -9.969  1.00  1.48           N  
ATOM   1256  CE2 TRP A  86       1.101  -9.618 -10.748  1.00  1.48           C  
ATOM   1257  CE3 TRP A  86       2.642  -8.954 -12.471  1.00  1.48           C  
ATOM   1258  CZ2 TRP A  86       0.443  -8.431 -10.822  1.00  1.48           C  
ATOM   1259  CZ3 TRP A  86       1.968  -7.759 -12.547  1.00  1.48           C  
ATOM   1260  CH2 TRP A  86       0.897  -7.518 -11.738  1.00  1.48           C  
ATOM   1261  H   TRP A  86       5.633 -11.770 -10.155  1.00  1.48           H  
ATOM   1262  HA  TRP A  86       3.351 -13.536 -10.426  1.00  1.48           H  
ATOM   1263 1HB  TRP A  86       4.481 -11.290 -12.038  1.00  1.48           H  
ATOM   1264 2HB  TRP A  86       3.327 -12.366 -12.793  1.00  1.48           H  
ATOM   1265  HD1 TRP A  86       1.803 -12.648  -9.796  1.00  1.48           H  
ATOM   1266  HE1 TRP A  86       0.120 -10.786  -9.287  1.00  1.48           H  
ATOM   1267  HE3 TRP A  86       3.496  -9.164 -13.119  1.00  1.48           H  
ATOM   1268  HZ2 TRP A  86      -0.416  -8.202 -10.198  1.00  1.48           H  
ATOM   1269  HZ3 TRP A  86       2.303  -7.020 -13.269  1.00  1.48           H  
ATOM   1270  HH2 TRP A  86       0.384  -6.595 -11.816  1.00  1.48           H  
ATOM   1271  N   TYR A  87       6.030 -14.169 -12.080  1.00  1.34           N  
ATOM   1272  CA  TYR A  87       6.638 -15.058 -13.021  1.00  1.34           C  
ATOM   1273  C   TYR A  87       7.012 -16.306 -12.268  1.00  1.34           C  
ATOM   1274  O   TYR A  87       6.922 -17.414 -12.797  1.00  1.34           O  
ATOM   1275  CB  TYR A  87       7.754 -14.307 -13.680  1.00  1.34           C  
ATOM   1276  CG  TYR A  87       7.125 -13.110 -14.330  1.00  1.34           C  
ATOM   1277  CD1 TYR A  87       6.989 -11.945 -13.608  1.00  1.34           C  
ATOM   1278  CD2 TYR A  87       6.637 -13.176 -15.600  1.00  1.34           C  
ATOM   1279  CE1 TYR A  87       6.386 -10.845 -14.163  1.00  1.34           C  
ATOM   1280  CE2 TYR A  87       6.039 -12.072 -16.152  1.00  1.34           C  
ATOM   1281  CZ  TYR A  87       5.921 -10.909 -15.439  1.00  1.34           C  
ATOM   1282  OH  TYR A  87       5.342  -9.813 -15.994  1.00  1.34           O  
ATOM   1283  H   TYR A  87       6.626 -13.539 -11.551  1.00  1.34           H  
ATOM   1284  HA  TYR A  87       5.913 -15.323 -13.782  1.00  1.34           H  
ATOM   1285 1HB  TYR A  87       8.506 -13.984 -12.955  1.00  1.34           H  
ATOM   1286 2HB  TYR A  87       8.217 -14.919 -14.444  1.00  1.34           H  
ATOM   1287  HD1 TYR A  87       7.357 -11.898 -12.596  1.00  1.34           H  
ATOM   1288  HD2 TYR A  87       6.727 -14.095 -16.178  1.00  1.34           H  
ATOM   1289  HE1 TYR A  87       6.288  -9.926 -13.580  1.00  1.34           H  
ATOM   1290  HE2 TYR A  87       5.671 -12.128 -17.152  1.00  1.34           H  
ATOM   1291  HH  TYR A  87       5.035 -10.039 -16.874  1.00  1.34           H  
ATOM   1292  N   LEU A  88       7.349 -16.143 -10.990  1.00  1.24           N  
ATOM   1293  CA  LEU A  88       7.582 -17.313 -10.166  1.00  1.24           C  
ATOM   1294  C   LEU A  88       6.234 -18.029 -10.047  1.00  1.24           C  
ATOM   1295  O   LEU A  88       6.154 -19.254 -10.150  1.00  1.24           O  
ATOM   1296  CB  LEU A  88       8.140 -16.971  -8.799  1.00  1.24           C  
ATOM   1297  CG  LEU A  88       8.442 -18.201  -7.981  1.00  1.24           C  
ATOM   1298  CD1 LEU A  88       9.451 -19.082  -8.755  1.00  1.24           C  
ATOM   1299  CD2 LEU A  88       8.994 -17.798  -6.637  1.00  1.24           C  
ATOM   1300  H   LEU A  88       7.457 -15.203 -10.607  1.00  1.24           H  
ATOM   1301  HA  LEU A  88       8.284 -17.974 -10.674  1.00  1.24           H  
ATOM   1302 1HB  LEU A  88       9.054 -16.390  -8.918  1.00  1.24           H  
ATOM   1303 2HB  LEU A  88       7.408 -16.369  -8.258  1.00  1.24           H  
ATOM   1304  HG  LEU A  88       7.531 -18.766  -7.847  1.00  1.24           H  
ATOM   1305 1HD1 LEU A  88       9.667 -19.980  -8.183  1.00  1.24           H  
ATOM   1306 2HD1 LEU A  88       9.026 -19.365  -9.719  1.00  1.24           H  
ATOM   1307 3HD1 LEU A  88      10.373 -18.528  -8.914  1.00  1.24           H  
ATOM   1308 1HD2 LEU A  88       9.206 -18.690  -6.048  1.00  1.24           H  
ATOM   1309 2HD2 LEU A  88       9.912 -17.235  -6.783  1.00  1.24           H  
ATOM   1310 3HD2 LEU A  88       8.262 -17.182  -6.116  1.00  1.24           H  
ATOM   1311  N   ASP A  89       5.162 -17.236  -9.867  1.00  1.16           N  
ATOM   1312  CA  ASP A  89       3.814 -17.764  -9.802  1.00  1.16           C  
ATOM   1313  C   ASP A  89       3.524 -18.517 -11.079  1.00  1.16           C  
ATOM   1314  O   ASP A  89       3.019 -19.633 -11.017  1.00  1.16           O  
ATOM   1315  CB  ASP A  89       2.746 -16.687  -9.631  1.00  1.16           C  
ATOM   1316  CG  ASP A  89       1.424 -17.313  -9.457  1.00  1.16           C  
ATOM   1317  OD1 ASP A  89       1.410 -18.488  -9.238  1.00  1.16           O  
ATOM   1318  OD2 ASP A  89       0.411 -16.656  -9.561  1.00  1.16           O  
ATOM   1319  H   ASP A  89       5.283 -16.234  -9.743  1.00  1.16           H  
ATOM   1320  HA  ASP A  89       3.748 -18.457  -8.965  1.00  1.16           H  
ATOM   1321 1HB  ASP A  89       2.976 -16.047  -8.792  1.00  1.16           H  
ATOM   1322 2HB  ASP A  89       2.717 -16.062 -10.517  1.00  1.16           H  
ATOM   1323  N   TYR A  90       3.800 -17.917 -12.243  1.00  1.10           N  
ATOM   1324  CA  TYR A  90       3.535 -18.615 -13.490  1.00  1.10           C  
ATOM   1325  C   TYR A  90       4.273 -19.943 -13.556  1.00  1.10           C  
ATOM   1326  O   TYR A  90       3.695 -20.959 -13.938  1.00  1.10           O  
ATOM   1327  CB  TYR A  90       3.967 -17.776 -14.680  1.00  1.10           C  
ATOM   1328  CG  TYR A  90       3.060 -16.696 -15.051  1.00  1.10           C  
ATOM   1329  CD1 TYR A  90       3.566 -15.535 -15.613  1.00  1.10           C  
ATOM   1330  CD2 TYR A  90       1.706 -16.856 -14.861  1.00  1.10           C  
ATOM   1331  CE1 TYR A  90       2.707 -14.537 -15.968  1.00  1.10           C  
ATOM   1332  CE2 TYR A  90       0.855 -15.864 -15.225  1.00  1.10           C  
ATOM   1333  CZ  TYR A  90       1.345 -14.721 -15.764  1.00  1.10           C  
ATOM   1334  OH  TYR A  90       0.493 -13.763 -16.100  1.00  1.10           O  
ATOM   1335  H   TYR A  90       4.165 -16.967 -12.264  1.00  1.10           H  
ATOM   1336  HA  TYR A  90       2.468 -18.814 -13.552  1.00  1.10           H  
ATOM   1337 1HB  TYR A  90       4.946 -17.355 -14.495  1.00  1.10           H  
ATOM   1338 2HB  TYR A  90       4.056 -18.425 -15.521  1.00  1.10           H  
ATOM   1339  HD1 TYR A  90       4.636 -15.418 -15.765  1.00  1.10           H  
ATOM   1340  HD2 TYR A  90       1.315 -17.774 -14.423  1.00  1.10           H  
ATOM   1341  HE1 TYR A  90       3.083 -13.611 -16.405  1.00  1.10           H  
ATOM   1342  HE2 TYR A  90      -0.220 -15.981 -15.079  1.00  1.10           H  
ATOM   1343  HH  TYR A  90       0.954 -12.919 -16.105  1.00  1.10           H  
ATOM   1344  N   VAL A  91       5.521 -19.981 -13.109  1.00  1.05           N  
ATOM   1345  CA  VAL A  91       6.260 -21.238 -13.107  1.00  1.05           C  
ATOM   1346  C   VAL A  91       5.549 -22.272 -12.231  1.00  1.05           C  
ATOM   1347  O   VAL A  91       5.467 -23.448 -12.585  1.00  1.05           O  
ATOM   1348  CB  VAL A  91       7.710 -21.007 -12.646  1.00  1.05           C  
ATOM   1349  CG1 VAL A  91       8.402 -22.325 -12.419  1.00  1.05           C  
ATOM   1350  CG2 VAL A  91       8.467 -20.212 -13.741  1.00  1.05           C  
ATOM   1351  H   VAL A  91       5.979 -19.122 -12.801  1.00  1.05           H  
ATOM   1352  HA  VAL A  91       6.295 -21.627 -14.119  1.00  1.05           H  
ATOM   1353  HB  VAL A  91       7.706 -20.453 -11.711  1.00  1.05           H  
ATOM   1354 1HG1 VAL A  91       9.410 -22.147 -12.092  1.00  1.05           H  
ATOM   1355 2HG1 VAL A  91       7.866 -22.886 -11.653  1.00  1.05           H  
ATOM   1356 3HG1 VAL A  91       8.417 -22.888 -13.343  1.00  1.05           H  
ATOM   1357 1HG2 VAL A  91       9.483 -20.029 -13.425  1.00  1.05           H  
ATOM   1358 2HG2 VAL A  91       8.473 -20.784 -14.668  1.00  1.05           H  
ATOM   1359 3HG2 VAL A  91       7.977 -19.265 -13.912  1.00  1.05           H  
ATOM   1360  N   PHE A  92       5.045 -21.837 -11.079  1.00  1.02           N  
ATOM   1361  CA  PHE A  92       4.310 -22.710 -10.170  1.00  1.02           C  
ATOM   1362  C   PHE A  92       2.871 -23.060 -10.596  1.00  1.02           C  
ATOM   1363  O   PHE A  92       2.375 -24.130 -10.240  1.00  1.02           O  
ATOM   1364  CB  PHE A  92       4.223 -22.059  -8.799  1.00  1.02           C  
ATOM   1365  CG  PHE A  92       5.533 -21.984  -8.085  1.00  1.02           C  
ATOM   1366  CD1 PHE A  92       6.591 -22.807  -8.451  1.00  1.02           C  
ATOM   1367  CD2 PHE A  92       5.715 -21.086  -7.046  1.00  1.02           C  
ATOM   1368  CE1 PHE A  92       7.798 -22.739  -7.789  1.00  1.02           C  
ATOM   1369  CE2 PHE A  92       6.921 -21.020  -6.380  1.00  1.02           C  
ATOM   1370  CZ  PHE A  92       7.963 -21.848  -6.751  1.00  1.02           C  
ATOM   1371  H   PHE A  92       5.179 -20.857 -10.822  1.00  1.02           H  
ATOM   1372  HA  PHE A  92       4.868 -23.642 -10.084  1.00  1.02           H  
ATOM   1373 1HB  PHE A  92       3.833 -21.045  -8.909  1.00  1.02           H  
ATOM   1374 2HB  PHE A  92       3.522 -22.611  -8.178  1.00  1.02           H  
ATOM   1375  HD1 PHE A  92       6.457 -23.516  -9.269  1.00  1.02           H  
ATOM   1376  HD2 PHE A  92       4.892 -20.430  -6.760  1.00  1.02           H  
ATOM   1377  HE1 PHE A  92       8.619 -23.393  -8.084  1.00  1.02           H  
ATOM   1378  HE2 PHE A  92       7.056 -20.310  -5.564  1.00  1.02           H  
ATOM   1379  HZ  PHE A  92       8.916 -21.792  -6.228  1.00  1.02           H  
ATOM   1380  N   THR A  93       2.188 -22.162 -11.323  1.00  1.00           N  
ATOM   1381  CA  THR A  93       0.777 -22.378 -11.655  1.00  1.00           C  
ATOM   1382  C   THR A  93       0.428 -22.658 -13.124  1.00  1.00           C  
ATOM   1383  O   THR A  93      -0.532 -23.385 -13.392  1.00  1.00           O  
ATOM   1384  CB  THR A  93      -0.049 -21.182 -11.150  1.00  1.00           C  
ATOM   1385  OG1 THR A  93       0.433 -19.972 -11.739  1.00  1.00           O  
ATOM   1386  CG2 THR A  93       0.061 -21.086  -9.638  1.00  1.00           C  
ATOM   1387  H   THR A  93       2.642 -21.293 -11.582  1.00  1.00           H  
ATOM   1388  HA  THR A  93       0.451 -23.242 -11.092  1.00  1.00           H  
ATOM   1389  HB  THR A  93      -1.090 -21.326 -11.427  1.00  1.00           H  
ATOM   1390  HG1 THR A  93       1.275 -19.719 -11.269  1.00  1.00           H  
ATOM   1391 1HG2 THR A  93      -0.534 -20.241  -9.277  1.00  1.00           H  
ATOM   1392 2HG2 THR A  93      -0.296 -21.999  -9.184  1.00  1.00           H  
ATOM   1393 3HG2 THR A  93       1.103 -20.934  -9.366  1.00  1.00           H  
ATOM   1394  N   CYS A  94       1.221 -22.195 -14.085  1.00  1.00           N  
ATOM   1395  CA  CYS A  94       0.898 -22.479 -15.471  1.00  1.00           C  
ATOM   1396  C   CYS A  94       0.840 -23.983 -15.748  1.00  1.00           C  
ATOM   1397  O   CYS A  94      -0.105 -24.407 -16.413  1.00  1.00           O  
ATOM   1398  CB  CYS A  94       1.883 -21.846 -16.443  1.00  1.00           C  
ATOM   1399  SG  CYS A  94       1.786 -20.066 -16.535  1.00  1.00           S  
ATOM   1400  H   CYS A  94       2.033 -21.630 -13.870  1.00  1.00           H  
ATOM   1401  HA  CYS A  94      -0.084 -22.055 -15.679  1.00  1.00           H  
ATOM   1402 1HB  CYS A  94       2.887 -22.114 -16.160  1.00  1.00           H  
ATOM   1403 2HB  CYS A  94       1.705 -22.239 -17.435  1.00  1.00           H  
ATOM   1404  HG  CYS A  94       2.342 -19.870 -15.337  1.00  1.00           H  
ATOM   1405  N   PRO A  95       1.783 -24.843 -15.247  1.00  1.00           N  
ATOM   1406  CA  PRO A  95       1.774 -26.273 -15.463  1.00  1.00           C  
ATOM   1407  C   PRO A  95       0.567 -26.942 -14.811  1.00  1.00           C  
ATOM   1408  O   PRO A  95       0.213 -28.057 -15.168  1.00  1.00           O  
ATOM   1409  CB  PRO A  95       3.090 -26.735 -14.819  1.00  1.00           C  
ATOM   1410  CG  PRO A  95       3.414 -25.713 -13.817  1.00  1.00           C  
ATOM   1411  CD  PRO A  95       2.996 -24.417 -14.435  1.00  1.00           C  
ATOM   1412  HA  PRO A  95       1.800 -26.472 -16.541  1.00  1.00           H  
ATOM   1413 1HB  PRO A  95       2.980 -27.747 -14.398  1.00  1.00           H  
ATOM   1414 2HB  PRO A  95       3.871 -26.777 -15.570  1.00  1.00           H  
ATOM   1415 1HG  PRO A  95       2.855 -25.908 -12.887  1.00  1.00           H  
ATOM   1416 2HG  PRO A  95       4.473 -25.740 -13.538  1.00  1.00           H  
ATOM   1417 1HD  PRO A  95       2.838 -23.838 -13.565  1.00  1.00           H  
ATOM   1418 2HD  PRO A  95       3.786 -24.002 -15.070  1.00  1.00           H  
ATOM   1419  N   LEU A  96      -0.089 -26.277 -13.856  1.00  1.01           N  
ATOM   1420  CA  LEU A  96      -1.236 -26.878 -13.197  1.00  1.01           C  
ATOM   1421  C   LEU A  96      -2.454 -26.678 -14.078  1.00  1.01           C  
ATOM   1422  O   LEU A  96      -3.229 -27.612 -14.322  1.00  1.01           O  
ATOM   1423  CB  LEU A  96      -1.474 -26.213 -11.846  1.00  1.01           C  
ATOM   1424  CG  LEU A  96      -0.428 -26.375 -10.771  1.00  1.01           C  
ATOM   1425  CD1 LEU A  96      -0.861 -25.528  -9.553  1.00  1.01           C  
ATOM   1426  CD2 LEU A  96      -0.303 -27.836 -10.407  1.00  1.01           C  
ATOM   1427  H   LEU A  96       0.158 -25.332 -13.591  1.00  1.01           H  
ATOM   1428  HA  LEU A  96      -1.059 -27.944 -13.060  1.00  1.01           H  
ATOM   1429 1HB  LEU A  96      -1.553 -25.153 -12.024  1.00  1.01           H  
ATOM   1430 2HB  LEU A  96      -2.411 -26.542 -11.440  1.00  1.01           H  
ATOM   1431  HG  LEU A  96       0.535 -25.999 -11.130  1.00  1.01           H  
ATOM   1432 1HD1 LEU A  96      -0.120 -25.616  -8.760  1.00  1.01           H  
ATOM   1433 2HD1 LEU A  96      -0.952 -24.490  -9.841  1.00  1.01           H  
ATOM   1434 3HD1 LEU A  96      -1.827 -25.881  -9.197  1.00  1.01           H  
ATOM   1435 1HD2 LEU A  96       0.444 -27.956  -9.624  1.00  1.01           H  
ATOM   1436 2HD2 LEU A  96      -1.254 -28.174 -10.050  1.00  1.01           H  
ATOM   1437 3HD2 LEU A  96      -0.009 -28.415 -11.285  1.00  1.01           H  
ATOM   1438  N   ILE A  97      -2.570 -25.468 -14.635  1.00  1.03           N  
ATOM   1439  CA  ILE A  97      -3.680 -25.165 -15.526  1.00  1.03           C  
ATOM   1440  C   ILE A  97      -3.515 -26.006 -16.772  1.00  1.03           C  
ATOM   1441  O   ILE A  97      -4.470 -26.620 -17.252  1.00  1.03           O  
ATOM   1442  CB  ILE A  97      -3.718 -23.669 -15.891  1.00  1.03           C  
ATOM   1443  CG1 ILE A  97      -3.996 -22.824 -14.637  1.00  1.03           C  
ATOM   1444  CG2 ILE A  97      -4.766 -23.403 -16.961  1.00  1.03           C  
ATOM   1445  CD1 ILE A  97      -5.345 -23.130 -13.980  1.00  1.03           C  
ATOM   1446  H   ILE A  97      -1.887 -24.744 -14.399  1.00  1.03           H  
ATOM   1447  HA  ILE A  97      -4.616 -25.437 -15.038  1.00  1.03           H  
ATOM   1448  HB  ILE A  97      -2.735 -23.373 -16.269  1.00  1.03           H  
ATOM   1449 1HG1 ILE A  97      -3.202 -23.004 -13.906  1.00  1.03           H  
ATOM   1450 2HG1 ILE A  97      -3.980 -21.773 -14.916  1.00  1.03           H  
ATOM   1451 1HG2 ILE A  97      -4.757 -22.342 -17.203  1.00  1.03           H  
ATOM   1452 2HG2 ILE A  97      -4.537 -23.987 -17.853  1.00  1.03           H  
ATOM   1453 3HG2 ILE A  97      -5.746 -23.676 -16.588  1.00  1.03           H  
ATOM   1454 1HD1 ILE A  97      -5.478 -22.495 -13.105  1.00  1.03           H  
ATOM   1455 2HD1 ILE A  97      -6.152 -22.935 -14.691  1.00  1.03           H  
ATOM   1456 3HD1 ILE A  97      -5.375 -24.176 -13.675  1.00  1.03           H  
ATOM   1457  N   LEU A  98      -2.280 -26.078 -17.257  1.00  1.05           N  
ATOM   1458  CA  LEU A  98      -1.950 -26.883 -18.405  1.00  1.05           C  
ATOM   1459  C   LEU A  98      -2.202 -28.365 -18.159  1.00  1.05           C  
ATOM   1460  O   LEU A  98      -2.855 -29.001 -18.975  1.00  1.05           O  
ATOM   1461  CB  LEU A  98      -0.527 -26.630 -18.825  1.00  1.05           C  
ATOM   1462  CG  LEU A  98      -0.072 -27.465 -19.896  1.00  1.05           C  
ATOM   1463  CD1 LEU A  98      -0.951 -27.268 -21.140  1.00  1.05           C  
ATOM   1464  CD2 LEU A  98       1.310 -27.132 -20.149  1.00  1.05           C  
ATOM   1465  H   LEU A  98      -1.535 -25.539 -16.816  1.00  1.05           H  
ATOM   1466  HA  LEU A  98      -2.593 -26.569 -19.226  1.00  1.05           H  
ATOM   1467 1HB  LEU A  98      -0.422 -25.587 -19.122  1.00  1.05           H  
ATOM   1468 2HB  LEU A  98       0.106 -26.811 -17.974  1.00  1.05           H  
ATOM   1469  HG  LEU A  98      -0.132 -28.468 -19.580  1.00  1.05           H  
ATOM   1470 1HD1 LEU A  98      -0.604 -27.909 -21.949  1.00  1.05           H  
ATOM   1471 2HD1 LEU A  98      -1.979 -27.522 -20.899  1.00  1.05           H  
ATOM   1472 3HD1 LEU A  98      -0.904 -26.240 -21.447  1.00  1.05           H  
ATOM   1473 1HD2 LEU A  98       1.707 -27.757 -20.923  1.00  1.05           H  
ATOM   1474 2HD2 LEU A  98       1.345 -26.120 -20.440  1.00  1.05           H  
ATOM   1475 3HD2 LEU A  98       1.864 -27.268 -19.241  1.00  1.05           H  
ATOM   1476  N   LEU A  99      -1.738 -28.936 -17.040  1.00  1.09           N  
ATOM   1477  CA  LEU A  99      -2.045 -30.341 -16.799  1.00  1.09           C  
ATOM   1478  C   LEU A  99      -3.535 -30.575 -16.740  1.00  1.09           C  
ATOM   1479  O   LEU A  99      -4.006 -31.585 -17.248  1.00  1.09           O  
ATOM   1480  CB  LEU A  99      -1.360 -30.876 -15.547  1.00  1.09           C  
ATOM   1481  CG  LEU A  99       0.131 -31.130 -15.686  1.00  1.09           C  
ATOM   1482  CD1 LEU A  99       0.732 -31.414 -14.326  1.00  1.09           C  
ATOM   1483  CD2 LEU A  99       0.318 -32.353 -16.628  1.00  1.09           C  
ATOM   1484  H   LEU A  99      -1.174 -28.426 -16.364  1.00  1.09           H  
ATOM   1485  HA  LEU A  99      -1.656 -30.915 -17.630  1.00  1.09           H  
ATOM   1486 1HB  LEU A  99      -1.502 -30.149 -14.743  1.00  1.09           H  
ATOM   1487 2HB  LEU A  99      -1.835 -31.801 -15.264  1.00  1.09           H  
ATOM   1488  HG  LEU A  99       0.620 -30.260 -16.108  1.00  1.09           H  
ATOM   1489 1HD1 LEU A  99       1.800 -31.601 -14.434  1.00  1.09           H  
ATOM   1490 2HD1 LEU A  99       0.576 -30.545 -13.679  1.00  1.09           H  
ATOM   1491 3HD1 LEU A  99       0.254 -32.285 -13.889  1.00  1.09           H  
ATOM   1492 1HD2 LEU A  99       1.373 -32.572 -16.748  1.00  1.09           H  
ATOM   1493 2HD2 LEU A  99      -0.181 -33.220 -16.195  1.00  1.09           H  
ATOM   1494 3HD2 LEU A  99      -0.118 -32.135 -17.599  1.00  1.09           H  
ATOM   1495  N   ASP A 100      -4.304 -29.640 -16.182  1.00  1.14           N  
ATOM   1496  CA  ASP A 100      -5.746 -29.817 -16.175  1.00  1.14           C  
ATOM   1497  C   ASP A 100      -6.196 -29.938 -17.644  1.00  1.14           C  
ATOM   1498  O   ASP A 100      -6.910 -30.885 -17.986  1.00  1.14           O  
ATOM   1499  CB  ASP A 100      -6.468 -28.697 -15.408  1.00  1.14           C  
ATOM   1500  CG  ASP A 100      -8.034 -28.959 -15.195  1.00  1.14           C  
ATOM   1501  OD1 ASP A 100      -8.546 -29.988 -15.664  1.00  1.14           O  
ATOM   1502  OD2 ASP A 100      -8.674 -28.160 -14.515  1.00  1.14           O  
ATOM   1503  H   ASP A 100      -3.892 -28.816 -15.743  1.00  1.14           H  
ATOM   1504  HA  ASP A 100      -5.976 -30.754 -15.673  1.00  1.14           H  
ATOM   1505 1HB  ASP A 100      -5.998 -28.570 -14.429  1.00  1.14           H  
ATOM   1506 2HB  ASP A 100      -6.334 -27.769 -15.940  1.00  1.14           H  
ATOM   1507  N   VAL A 101      -5.762 -29.015 -18.525  1.00  1.19           N  
ATOM   1508  CA  VAL A 101      -6.156 -29.058 -19.945  1.00  1.19           C  
ATOM   1509  C   VAL A 101      -5.756 -30.373 -20.614  1.00  1.19           C  
ATOM   1510  O   VAL A 101      -6.551 -31.002 -21.316  1.00  1.19           O  
ATOM   1511  CB  VAL A 101      -5.435 -27.946 -20.760  1.00  1.19           C  
ATOM   1512  CG1 VAL A 101      -5.681 -28.139 -22.237  1.00  1.19           C  
ATOM   1513  CG2 VAL A 101      -5.879 -26.626 -20.350  1.00  1.19           C  
ATOM   1514  H   VAL A 101      -5.168 -28.255 -18.188  1.00  1.19           H  
ATOM   1515  HA  VAL A 101      -7.236 -28.932 -20.010  1.00  1.19           H  
ATOM   1516  HB  VAL A 101      -4.373 -28.025 -20.597  1.00  1.19           H  
ATOM   1517 1HG1 VAL A 101      -5.159 -27.371 -22.791  1.00  1.19           H  
ATOM   1518 2HG1 VAL A 101      -5.312 -29.111 -22.528  1.00  1.19           H  
ATOM   1519 3HG1 VAL A 101      -6.749 -28.072 -22.444  1.00  1.19           H  
ATOM   1520 1HG2 VAL A 101      -5.354 -25.867 -20.925  1.00  1.19           H  
ATOM   1521 2HG2 VAL A 101      -6.933 -26.572 -20.542  1.00  1.19           H  
ATOM   1522 3HG2 VAL A 101      -5.684 -26.478 -19.302  1.00  1.19           H  
ATOM   1523  N   LEU A 102      -4.529 -30.794 -20.375  1.00  1.26           N  
ATOM   1524  CA  LEU A 102      -3.982 -32.002 -20.960  1.00  1.26           C  
ATOM   1525  C   LEU A 102      -4.727 -33.248 -20.474  1.00  1.26           C  
ATOM   1526  O   LEU A 102      -4.985 -34.180 -21.246  1.00  1.26           O  
ATOM   1527  CB  LEU A 102      -2.522 -32.044 -20.586  1.00  1.26           C  
ATOM   1528  CG  LEU A 102      -1.685 -30.944 -21.218  1.00  1.26           C  
ATOM   1529  CD1 LEU A 102      -0.349 -30.912 -20.561  1.00  1.26           C  
ATOM   1530  CD2 LEU A 102      -1.561 -31.194 -22.683  1.00  1.26           C  
ATOM   1531  H   LEU A 102      -3.936 -30.229 -19.769  1.00  1.26           H  
ATOM   1532  HA  LEU A 102      -4.078 -31.937 -22.041  1.00  1.26           H  
ATOM   1533 1HB  LEU A 102      -2.429 -31.986 -19.509  1.00  1.26           H  
ATOM   1534 2HB  LEU A 102      -2.122 -32.971 -20.922  1.00  1.26           H  
ATOM   1535  HG  LEU A 102      -2.163 -29.989 -21.074  1.00  1.26           H  
ATOM   1536 1HD1 LEU A 102       0.250 -30.141 -21.004  1.00  1.26           H  
ATOM   1537 2HD1 LEU A 102      -0.469 -30.713 -19.514  1.00  1.26           H  
ATOM   1538 3HD1 LEU A 102       0.129 -31.806 -20.665  1.00  1.26           H  
ATOM   1539 1HD2 LEU A 102      -0.968 -30.400 -23.123  1.00  1.26           H  
ATOM   1540 2HD2 LEU A 102      -1.082 -32.150 -22.862  1.00  1.26           H  
ATOM   1541 3HD2 LEU A 102      -2.545 -31.196 -23.122  1.00  1.26           H  
ATOM   1542  N   TYR A 103      -5.136 -33.258 -19.196  1.00  1.34           N  
ATOM   1543  CA  TYR A 103      -5.906 -34.385 -18.687  1.00  1.34           C  
ATOM   1544  C   TYR A 103      -7.338 -34.313 -19.219  1.00  1.34           C  
ATOM   1545  O   TYR A 103      -7.921 -35.338 -19.553  1.00  1.34           O  
ATOM   1546  CB  TYR A 103      -5.963 -34.426 -17.144  1.00  1.34           C  
ATOM   1547  CG  TYR A 103      -4.743 -34.909 -16.382  1.00  1.34           C  
ATOM   1548  CD1 TYR A 103      -4.055 -34.056 -15.527  1.00  1.34           C  
ATOM   1549  CD2 TYR A 103      -4.335 -36.223 -16.510  1.00  1.34           C  
ATOM   1550  CE1 TYR A 103      -2.968 -34.517 -14.823  1.00  1.34           C  
ATOM   1551  CE2 TYR A 103      -3.248 -36.680 -15.798  1.00  1.34           C  
ATOM   1552  CZ  TYR A 103      -2.565 -35.828 -14.957  1.00  1.34           C  
ATOM   1553  OH  TYR A 103      -1.482 -36.286 -14.242  1.00  1.34           O  
ATOM   1554  H   TYR A 103      -4.892 -32.492 -18.571  1.00  1.34           H  
ATOM   1555  HA  TYR A 103      -5.456 -35.309 -19.047  1.00  1.34           H  
ATOM   1556 1HB  TYR A 103      -6.160 -33.411 -16.797  1.00  1.34           H  
ATOM   1557 2HB  TYR A 103      -6.803 -35.048 -16.841  1.00  1.34           H  
ATOM   1558  HD1 TYR A 103      -4.379 -33.027 -15.404  1.00  1.34           H  
ATOM   1559  HD2 TYR A 103      -4.877 -36.900 -17.171  1.00  1.34           H  
ATOM   1560  HE1 TYR A 103      -2.436 -33.862 -14.158  1.00  1.34           H  
ATOM   1561  HE2 TYR A 103      -2.931 -37.716 -15.897  1.00  1.34           H  
ATOM   1562  HH  TYR A 103      -1.204 -35.614 -13.613  1.00  1.34           H  
ATOM   1563  N   THR A 104      -7.876 -33.097 -19.369  1.00  1.43           N  
ATOM   1564  CA  THR A 104      -9.246 -32.863 -19.833  1.00  1.43           C  
ATOM   1565  C   THR A 104      -9.418 -33.449 -21.227  1.00  1.43           C  
ATOM   1566  O   THR A 104     -10.410 -34.111 -21.529  1.00  1.43           O  
ATOM   1567  CB  THR A 104      -9.577 -31.347 -19.861  1.00  1.43           C  
ATOM   1568  OG1 THR A 104      -9.485 -30.785 -18.552  1.00  1.43           O  
ATOM   1569  CG2 THR A 104     -10.908 -31.136 -20.336  1.00  1.43           C  
ATOM   1570  H   THR A 104      -7.334 -32.283 -19.090  1.00  1.43           H  
ATOM   1571  HA  THR A 104      -9.938 -33.364 -19.158  1.00  1.43           H  
ATOM   1572  HB  THR A 104      -8.885 -30.842 -20.520  1.00  1.43           H  
ATOM   1573  HG1 THR A 104      -8.582 -30.927 -18.197  1.00  1.43           H  
ATOM   1574 1HG2 THR A 104     -11.137 -30.071 -20.362  1.00  1.43           H  
ATOM   1575 2HG2 THR A 104     -10.997 -31.562 -21.323  1.00  1.43           H  
ATOM   1576 3HG2 THR A 104     -11.550 -31.631 -19.650  1.00  1.43           H  
ATOM   1577  N   LEU A 105      -8.407 -33.221 -22.054  1.00  1.56           N  
ATOM   1578  CA  LEU A 105      -8.328 -33.690 -23.426  1.00  1.56           C  
ATOM   1579  C   LEU A 105      -7.791 -35.129 -23.547  1.00  1.56           C  
ATOM   1580  O   LEU A 105      -7.721 -35.672 -24.649  1.00  1.56           O  
ATOM   1581  CB  LEU A 105      -7.375 -32.755 -24.166  1.00  1.56           C  
ATOM   1582  CG  LEU A 105      -7.811 -31.312 -24.304  1.00  1.56           C  
ATOM   1583  CD1 LEU A 105      -6.678 -30.503 -24.838  1.00  1.56           C  
ATOM   1584  CD2 LEU A 105      -8.962 -31.250 -25.246  1.00  1.56           C  
ATOM   1585  H   LEU A 105      -7.642 -32.637 -21.710  1.00  1.56           H  
ATOM   1586  HA  LEU A 105      -9.325 -33.646 -23.864  1.00  1.56           H  
ATOM   1587 1HB  LEU A 105      -6.429 -32.748 -23.619  1.00  1.56           H  
ATOM   1588 2HB  LEU A 105      -7.201 -33.149 -25.164  1.00  1.56           H  
ATOM   1589  HG  LEU A 105      -8.095 -30.917 -23.328  1.00  1.56           H  
ATOM   1590 1HD1 LEU A 105      -6.981 -29.464 -24.927  1.00  1.56           H  
ATOM   1591 2HD1 LEU A 105      -5.842 -30.576 -24.156  1.00  1.56           H  
ATOM   1592 3HD1 LEU A 105      -6.391 -30.883 -25.808  1.00  1.56           H  
ATOM   1593 1HD2 LEU A 105      -9.286 -30.216 -25.367  1.00  1.56           H  
ATOM   1594 2HD2 LEU A 105      -8.664 -31.648 -26.211  1.00  1.56           H  
ATOM   1595 3HD2 LEU A 105      -9.767 -31.851 -24.841  1.00  1.56           H  
ATOM   1596  N   GLU A 106      -7.381 -35.734 -22.426  1.00  1.73           N  
ATOM   1597  CA  GLU A 106      -6.763 -37.060 -22.385  1.00  1.73           C  
ATOM   1598  C   GLU A 106      -5.560 -37.218 -23.343  1.00  1.73           C  
ATOM   1599  O   GLU A 106      -5.470 -38.192 -24.094  1.00  1.73           O  
ATOM   1600  CB  GLU A 106      -7.831 -38.139 -22.621  1.00  1.73           C  
ATOM   1601  CG  GLU A 106      -8.940 -38.139 -21.531  1.00  1.73           C  
ATOM   1602  CD  GLU A 106      -9.972 -39.261 -21.649  1.00  1.73           C  
ATOM   1603  OE1 GLU A 106      -9.917 -40.168 -20.853  1.00  1.73           O  
ATOM   1604  OE2 GLU A 106     -10.837 -39.189 -22.512  1.00  1.73           O  
ATOM   1605  H   GLU A 106      -7.520 -35.279 -21.531  1.00  1.73           H  
ATOM   1606  HA  GLU A 106      -6.384 -37.203 -21.371  1.00  1.73           H  
ATOM   1607 1HB  GLU A 106      -8.305 -37.983 -23.585  1.00  1.73           H  
ATOM   1608 2HB  GLU A 106      -7.364 -39.121 -22.637  1.00  1.73           H  
ATOM   1609 1HG  GLU A 106      -8.459 -38.210 -20.556  1.00  1.73           H  
ATOM   1610 2HG  GLU A 106      -9.455 -37.176 -21.568  1.00  1.73           H  
ATOM   1611  N   ILE A 107      -4.632 -36.253 -23.297  1.00  1.94           N  
ATOM   1612  CA  ILE A 107      -3.426 -36.248 -24.133  1.00  1.94           C  
ATOM   1613  C   ILE A 107      -2.210 -37.025 -23.569  1.00  1.94           C  
ATOM   1614  O   ILE A 107      -1.689 -36.666 -22.519  1.00  1.94           O  
ATOM   1615  CB  ILE A 107      -3.036 -34.794 -24.439  1.00  1.94           C  
ATOM   1616  CG1 ILE A 107      -4.115 -34.191 -25.280  1.00  1.94           C  
ATOM   1617  CG2 ILE A 107      -1.680 -34.648 -25.060  1.00  1.94           C  
ATOM   1618  CD1 ILE A 107      -3.972 -32.735 -25.474  1.00  1.94           C  
ATOM   1619  H   ILE A 107      -4.781 -35.482 -22.642  1.00  1.94           H  
ATOM   1620  HA  ILE A 107      -3.743 -36.670 -25.074  1.00  1.94           H  
ATOM   1621  HB  ILE A 107      -3.040 -34.237 -23.497  1.00  1.94           H  
ATOM   1622 1HG1 ILE A 107      -4.094 -34.675 -26.251  1.00  1.94           H  
ATOM   1623 2HG1 ILE A 107      -5.075 -34.396 -24.821  1.00  1.94           H  
ATOM   1624 1HG2 ILE A 107      -1.492 -33.594 -25.218  1.00  1.94           H  
ATOM   1625 2HG2 ILE A 107      -0.949 -35.043 -24.386  1.00  1.94           H  
ATOM   1626 3HG2 ILE A 107      -1.636 -35.170 -26.011  1.00  1.94           H  
ATOM   1627 1HD1 ILE A 107      -4.773 -32.386 -26.107  1.00  1.94           H  
ATOM   1628 2HD1 ILE A 107      -4.018 -32.239 -24.518  1.00  1.94           H  
ATOM   1629 3HD1 ILE A 107      -3.015 -32.525 -25.951  1.00  1.94           H  
ATOM   1630  N   PRO A 108      -1.658 -38.024 -24.306  1.00  2.13           N  
ATOM   1631  CA  PRO A 108      -0.553 -38.905 -23.913  1.00  2.13           C  
ATOM   1632  C   PRO A 108       0.801 -38.205 -23.842  1.00  2.13           C  
ATOM   1633  O   PRO A 108       1.769 -38.739 -23.301  1.00  2.13           O  
ATOM   1634  CB  PRO A 108      -0.544 -39.951 -25.031  1.00  2.13           C  
ATOM   1635  CG  PRO A 108      -1.121 -39.245 -26.231  1.00  2.13           C  
ATOM   1636  CD  PRO A 108      -2.165 -38.307 -25.676  1.00  2.13           C  
ATOM   1637  HA  PRO A 108      -0.795 -39.371 -22.948  1.00  2.13           H  
ATOM   1638 1HB  PRO A 108       0.486 -40.297 -25.206  1.00  2.13           H  
ATOM   1639 2HB  PRO A 108      -1.132 -40.829 -24.727  1.00  2.13           H  
ATOM   1640 1HG  PRO A 108      -0.320 -38.714 -26.773  1.00  2.13           H  
ATOM   1641 2HG  PRO A 108      -1.542 -39.978 -26.935  1.00  2.13           H  
ATOM   1642 1HD  PRO A 108      -2.165 -37.414 -26.313  1.00  2.13           H  
ATOM   1643 2HD  PRO A 108      -3.151 -38.806 -25.634  1.00  2.13           H  
ATOM   1644  N   HIS A 109       0.858 -37.010 -24.397  1.00  2.26           N  
ATOM   1645  CA  HIS A 109       2.060 -36.208 -24.507  1.00  2.26           C  
ATOM   1646  C   HIS A 109       2.093 -35.091 -23.465  1.00  2.26           C  
ATOM   1647  O   HIS A 109       2.855 -34.123 -23.597  1.00  2.26           O  
ATOM   1648  CB  HIS A 109       2.116 -35.617 -25.912  1.00  2.26           C  
ATOM   1649  CG  HIS A 109       2.226 -36.646 -26.978  1.00  2.26           C  
ATOM   1650  ND1 HIS A 109       1.536 -36.559 -28.173  1.00  2.26           N  
ATOM   1651  CD2 HIS A 109       2.922 -37.805 -27.031  1.00  2.26           C  
ATOM   1652  CE1 HIS A 109       1.815 -37.614 -28.916  1.00  2.26           C  
ATOM   1653  NE2 HIS A 109       2.655 -38.385 -28.249  1.00  2.26           N  
ATOM   1654  H   HIS A 109       0.017 -36.632 -24.800  1.00  2.26           H  
ATOM   1655  HA  HIS A 109       2.937 -36.837 -24.356  1.00  2.26           H  
ATOM   1656 1HB  HIS A 109       1.203 -35.069 -26.097  1.00  2.26           H  
ATOM   1657 2HB  HIS A 109       2.942 -34.919 -25.993  1.00  2.26           H  
ATOM   1658  HD1 HIS A 109       0.883 -35.823 -28.462  1.00  2.26           H  
ATOM   1659  HD2 HIS A 109       3.594 -38.298 -26.325  1.00  2.26           H  
ATOM   1660  HE1 HIS A 109       1.367 -37.727 -29.902  1.00  2.26           H  
ATOM   1661  N   LYS A 110       1.332 -35.271 -22.386  1.00  2.26           N  
ATOM   1662  CA  LYS A 110       1.186 -34.252 -21.354  1.00  2.26           C  
ATOM   1663  C   LYS A 110       2.472 -33.544 -20.933  1.00  2.26           C  
ATOM   1664  O   LYS A 110       2.544 -32.312 -20.888  1.00  2.26           O  
ATOM   1665  CB  LYS A 110       0.677 -34.840 -20.024  1.00  2.26           C  
ATOM   1666  CG  LYS A 110      -0.658 -35.506 -20.009  1.00  2.26           C  
ATOM   1667  CD  LYS A 110      -1.111 -35.789 -18.587  1.00  2.26           C  
ATOM   1668  CE  LYS A 110      -0.235 -36.842 -17.906  1.00  2.26           C  
ATOM   1669  NZ  LYS A 110      -0.408 -38.199 -18.507  1.00  2.26           N  
ATOM   1670  H   LYS A 110       0.730 -36.097 -22.335  1.00  2.26           H  
ATOM   1671  HA  LYS A 110       0.485 -33.531 -21.744  1.00  2.26           H  
ATOM   1672 1HB  LYS A 110       1.392 -35.578 -19.669  1.00  2.26           H  
ATOM   1673 2HB  LYS A 110       0.645 -34.048 -19.279  1.00  2.26           H  
ATOM   1674 1HG  LYS A 110      -1.404 -34.959 -20.553  1.00  2.26           H  
ATOM   1675 2HG  LYS A 110      -0.531 -36.473 -20.478  1.00  2.26           H  
ATOM   1676 1HD  LYS A 110      -1.088 -34.869 -18.005  1.00  2.26           H  
ATOM   1677 2HD  LYS A 110      -2.140 -36.147 -18.615  1.00  2.26           H  
ATOM   1678 1HE  LYS A 110       0.810 -36.546 -17.997  1.00  2.26           H  
ATOM   1679 2HE  LYS A 110      -0.492 -36.889 -16.852  1.00  2.26           H  
ATOM   1680 1HZ  LYS A 110       0.187 -38.856 -18.025  1.00  2.26           H  
ATOM   1681 2HZ  LYS A 110      -1.370 -38.490 -18.422  1.00  2.26           H  
ATOM   1682 3HZ  LYS A 110      -0.152 -38.168 -19.486  1.00  2.26           H  
ATOM   1683  N   LEU A 111       3.495 -34.305 -20.595  1.00  2.11           N  
ATOM   1684  CA  LEU A 111       4.667 -33.669 -20.032  1.00  2.11           C  
ATOM   1685  C   LEU A 111       5.568 -32.994 -21.062  1.00  2.11           C  
ATOM   1686  O   LEU A 111       6.480 -32.245 -20.699  1.00  2.11           O  
ATOM   1687  CB  LEU A 111       5.420 -34.680 -19.183  1.00  2.11           C  
ATOM   1688  CG  LEU A 111       4.604 -35.149 -17.968  1.00  2.11           C  
ATOM   1689  CD1 LEU A 111       5.387 -36.199 -17.207  1.00  2.11           C  
ATOM   1690  CD2 LEU A 111       4.248 -33.925 -17.098  1.00  2.11           C  
ATOM   1691  H   LEU A 111       3.444 -35.309 -20.690  1.00  2.11           H  
ATOM   1692  HA  LEU A 111       4.315 -32.899 -19.352  1.00  2.11           H  
ATOM   1693 1HB  LEU A 111       5.661 -35.547 -19.795  1.00  2.11           H  
ATOM   1694 2HB  LEU A 111       6.345 -34.228 -18.825  1.00  2.11           H  
ATOM   1695  HG  LEU A 111       3.680 -35.614 -18.311  1.00  2.11           H  
ATOM   1696 1HD1 LEU A 111       4.802 -36.545 -16.354  1.00  2.11           H  
ATOM   1697 2HD1 LEU A 111       5.600 -37.042 -17.865  1.00  2.11           H  
ATOM   1698 3HD1 LEU A 111       6.323 -35.769 -16.853  1.00  2.11           H  
ATOM   1699 1HD2 LEU A 111       3.655 -34.244 -16.241  1.00  2.11           H  
ATOM   1700 2HD2 LEU A 111       5.163 -33.447 -16.747  1.00  2.11           H  
ATOM   1701 3HD2 LEU A 111       3.673 -33.213 -17.690  1.00  2.11           H  
ATOM   1702  N   ARG A 112       5.317 -33.221 -22.354  1.00  1.88           N  
ATOM   1703  CA  ARG A 112       6.107 -32.542 -23.369  1.00  1.88           C  
ATOM   1704  C   ARG A 112       5.614 -31.106 -23.413  1.00  1.88           C  
ATOM   1705  O   ARG A 112       6.386 -30.158 -23.608  1.00  1.88           O  
ATOM   1706  CB  ARG A 112       5.949 -33.191 -24.730  1.00  1.88           C  
ATOM   1707  CG  ARG A 112       6.566 -34.579 -24.851  1.00  1.88           C  
ATOM   1708  CD  ARG A 112       6.329 -35.183 -26.196  1.00  1.88           C  
ATOM   1709  NE  ARG A 112       6.938 -36.501 -26.315  1.00  1.88           N  
ATOM   1710  CZ  ARG A 112       6.757 -37.343 -27.355  1.00  1.88           C  
ATOM   1711  NH1 ARG A 112       5.980 -36.999 -28.359  1.00  1.88           N  
ATOM   1712  NH2 ARG A 112       7.363 -38.518 -27.364  1.00  1.88           N  
ATOM   1713  H   ARG A 112       4.541 -33.815 -22.641  1.00  1.88           H  
ATOM   1714  HA  ARG A 112       7.158 -32.553 -23.082  1.00  1.88           H  
ATOM   1715 1HB  ARG A 112       4.890 -33.273 -24.970  1.00  1.88           H  
ATOM   1716 2HB  ARG A 112       6.405 -32.557 -25.488  1.00  1.88           H  
ATOM   1717 1HG  ARG A 112       7.640 -34.515 -24.683  1.00  1.88           H  
ATOM   1718 2HG  ARG A 112       6.117 -35.231 -24.100  1.00  1.88           H  
ATOM   1719 1HD  ARG A 112       5.262 -35.289 -26.363  1.00  1.88           H  
ATOM   1720 2HD  ARG A 112       6.753 -34.540 -26.965  1.00  1.88           H  
ATOM   1721  HE  ARG A 112       7.546 -36.806 -25.565  1.00  1.88           H  
ATOM   1722 1HH1 ARG A 112       5.514 -36.104 -28.356  1.00  1.88           H  
ATOM   1723 2HH1 ARG A 112       5.842 -37.635 -29.132  1.00  1.88           H  
ATOM   1724 1HH2 ARG A 112       7.962 -38.785 -26.594  1.00  1.88           H  
ATOM   1725 2HH2 ARG A 112       7.227 -39.149 -28.140  1.00  1.88           H  
ATOM   1726  N   PHE A 113       4.306 -30.956 -23.185  1.00  1.62           N  
ATOM   1727  CA  PHE A 113       3.682 -29.642 -23.192  1.00  1.62           C  
ATOM   1728  C   PHE A 113       4.086 -28.883 -21.946  1.00  1.62           C  
ATOM   1729  O   PHE A 113       4.456 -27.707 -22.006  1.00  1.62           O  
ATOM   1730  CB  PHE A 113       2.173 -29.790 -23.222  1.00  1.62           C  
ATOM   1731  CG  PHE A 113       1.658 -30.247 -24.503  1.00  1.62           C  
ATOM   1732  CD1 PHE A 113       1.284 -31.552 -24.698  1.00  1.62           C  
ATOM   1733  CD2 PHE A 113       1.550 -29.386 -25.534  1.00  1.62           C  
ATOM   1734  CE1 PHE A 113       0.820 -31.953 -25.918  1.00  1.62           C  
ATOM   1735  CE2 PHE A 113       1.108 -29.771 -26.712  1.00  1.62           C  
ATOM   1736  CZ  PHE A 113       0.737 -31.048 -26.932  1.00  1.62           C  
ATOM   1737  H   PHE A 113       3.739 -31.798 -23.040  1.00  1.62           H  
ATOM   1738  HA  PHE A 113       4.019 -29.093 -24.070  1.00  1.62           H  
ATOM   1739 1HB  PHE A 113       1.889 -30.518 -22.484  1.00  1.62           H  
ATOM   1740 2HB  PHE A 113       1.696 -28.868 -22.971  1.00  1.62           H  
ATOM   1741  HD1 PHE A 113       1.363 -32.254 -23.874  1.00  1.62           H  
ATOM   1742  HD2 PHE A 113       1.826 -28.378 -25.414  1.00  1.62           H  
ATOM   1743  HE1 PHE A 113       0.530 -32.974 -26.082  1.00  1.62           H  
ATOM   1744  HE2 PHE A 113       1.053 -29.041 -27.487  1.00  1.62           H  
ATOM   1745  HZ  PHE A 113       0.382 -31.334 -27.915  1.00  1.62           H  
ATOM   1746  N   VAL A 114       4.099 -29.585 -20.815  1.00  1.41           N  
ATOM   1747  CA  VAL A 114       4.485 -28.935 -19.575  1.00  1.41           C  
ATOM   1748  C   VAL A 114       5.918 -28.451 -19.656  1.00  1.41           C  
ATOM   1749  O   VAL A 114       6.206 -27.309 -19.293  1.00  1.41           O  
ATOM   1750  CB  VAL A 114       4.300 -29.869 -18.378  1.00  1.41           C  
ATOM   1751  CG1 VAL A 114       4.892 -29.249 -17.162  1.00  1.41           C  
ATOM   1752  CG2 VAL A 114       2.817 -30.129 -18.155  1.00  1.41           C  
ATOM   1753  H   VAL A 114       3.787 -30.559 -20.818  1.00  1.41           H  
ATOM   1754  HA  VAL A 114       3.863 -28.067 -19.426  1.00  1.41           H  
ATOM   1755  HB  VAL A 114       4.821 -30.801 -18.566  1.00  1.41           H  
ATOM   1756 1HG1 VAL A 114       4.762 -29.915 -16.309  1.00  1.41           H  
ATOM   1757 2HG1 VAL A 114       5.956 -29.064 -17.323  1.00  1.41           H  
ATOM   1758 3HG1 VAL A 114       4.389 -28.324 -16.984  1.00  1.41           H  
ATOM   1759 1HG2 VAL A 114       2.713 -30.789 -17.309  1.00  1.41           H  
ATOM   1760 2HG2 VAL A 114       2.301 -29.195 -17.950  1.00  1.41           H  
ATOM   1761 3HG2 VAL A 114       2.385 -30.593 -19.038  1.00  1.41           H  
ATOM   1762  N   PHE A 115       6.815 -29.292 -20.167  1.00  1.25           N  
ATOM   1763  CA  PHE A 115       8.201 -28.890 -20.314  1.00  1.25           C  
ATOM   1764  C   PHE A 115       8.320 -27.632 -21.162  1.00  1.25           C  
ATOM   1765  O   PHE A 115       8.981 -26.671 -20.757  1.00  1.25           O  
ATOM   1766  CB  PHE A 115       9.020 -30.006 -20.945  1.00  1.25           C  
ATOM   1767  CG  PHE A 115      10.459 -29.646 -21.204  1.00  1.25           C  
ATOM   1768  CD1 PHE A 115      11.389 -29.664 -20.176  1.00  1.25           C  
ATOM   1769  CD2 PHE A 115      10.888 -29.300 -22.480  1.00  1.25           C  
ATOM   1770  CE1 PHE A 115      12.712 -29.347 -20.415  1.00  1.25           C  
ATOM   1771  CE2 PHE A 115      12.206 -28.986 -22.716  1.00  1.25           C  
ATOM   1772  CZ  PHE A 115      13.120 -29.011 -21.687  1.00  1.25           C  
ATOM   1773  H   PHE A 115       6.547 -30.236 -20.445  1.00  1.25           H  
ATOM   1774  HA  PHE A 115       8.604 -28.678 -19.325  1.00  1.25           H  
ATOM   1775 1HB  PHE A 115       8.993 -30.883 -20.300  1.00  1.25           H  
ATOM   1776 2HB  PHE A 115       8.563 -30.293 -21.893  1.00  1.25           H  
ATOM   1777  HD1 PHE A 115      11.066 -29.935 -19.171  1.00  1.25           H  
ATOM   1778  HD2 PHE A 115      10.164 -29.283 -23.297  1.00  1.25           H  
ATOM   1779  HE1 PHE A 115      13.433 -29.367 -19.597  1.00  1.25           H  
ATOM   1780  HE2 PHE A 115      12.528 -28.724 -23.710  1.00  1.25           H  
ATOM   1781  HZ  PHE A 115      14.163 -28.762 -21.877  1.00  1.25           H  
ATOM   1782  N   ALA A 116       7.672 -27.613 -22.336  1.00  1.15           N  
ATOM   1783  CA  ALA A 116       7.780 -26.451 -23.209  1.00  1.15           C  
ATOM   1784  C   ALA A 116       7.326 -25.178 -22.497  1.00  1.15           C  
ATOM   1785  O   ALA A 116       7.954 -24.122 -22.650  1.00  1.15           O  
ATOM   1786  CB  ALA A 116       6.949 -26.668 -24.456  1.00  1.15           C  
ATOM   1787  H   ALA A 116       7.125 -28.423 -22.641  1.00  1.15           H  
ATOM   1788  HA  ALA A 116       8.828 -26.331 -23.483  1.00  1.15           H  
ATOM   1789 1HB  ALA A 116       7.048 -25.807 -25.121  1.00  1.15           H  
ATOM   1790 2HB  ALA A 116       7.293 -27.567 -24.967  1.00  1.15           H  
ATOM   1791 3HB  ALA A 116       5.902 -26.791 -24.171  1.00  1.15           H  
ATOM   1792  N   VAL A 117       6.262 -25.273 -21.689  1.00  1.10           N  
ATOM   1793  CA  VAL A 117       5.791 -24.113 -20.941  1.00  1.10           C  
ATOM   1794  C   VAL A 117       6.763 -23.669 -19.876  1.00  1.10           C  
ATOM   1795  O   VAL A 117       7.027 -22.477 -19.738  1.00  1.10           O  
ATOM   1796  CB  VAL A 117       4.408 -24.354 -20.344  1.00  1.10           C  
ATOM   1797  CG1 VAL A 117       4.026 -23.231 -19.373  1.00  1.10           C  
ATOM   1798  CG2 VAL A 117       3.463 -24.359 -21.484  1.00  1.10           C  
ATOM   1799  H   VAL A 117       5.764 -26.163 -21.609  1.00  1.10           H  
ATOM   1800  HA  VAL A 117       5.677 -23.295 -21.650  1.00  1.10           H  
ATOM   1801  HB  VAL A 117       4.383 -25.306 -19.805  1.00  1.10           H  
ATOM   1802 1HG1 VAL A 117       3.028 -23.424 -18.991  1.00  1.10           H  
ATOM   1803 2HG1 VAL A 117       4.735 -23.210 -18.545  1.00  1.10           H  
ATOM   1804 3HG1 VAL A 117       4.043 -22.271 -19.889  1.00  1.10           H  
ATOM   1805 1HG2 VAL A 117       2.471 -24.498 -21.135  1.00  1.10           H  
ATOM   1806 2HG2 VAL A 117       3.518 -23.410 -22.012  1.00  1.10           H  
ATOM   1807 3HG2 VAL A 117       3.744 -25.163 -22.155  1.00  1.10           H  
ATOM   1808  N   ILE A 118       7.325 -24.602 -19.131  1.00  1.07           N  
ATOM   1809  CA  ILE A 118       8.265 -24.198 -18.105  1.00  1.07           C  
ATOM   1810  C   ILE A 118       9.488 -23.521 -18.710  1.00  1.07           C  
ATOM   1811  O   ILE A 118       9.944 -22.492 -18.199  1.00  1.07           O  
ATOM   1812  CB  ILE A 118       8.650 -25.381 -17.220  1.00  1.07           C  
ATOM   1813  CG1 ILE A 118       7.414 -25.836 -16.451  1.00  1.07           C  
ATOM   1814  CG2 ILE A 118       9.767 -25.006 -16.302  1.00  1.07           C  
ATOM   1815  CD1 ILE A 118       6.831 -24.747 -15.580  1.00  1.07           C  
ATOM   1816  H   ILE A 118       7.085 -25.586 -19.269  1.00  1.07           H  
ATOM   1817  HA  ILE A 118       7.773 -23.471 -17.465  1.00  1.07           H  
ATOM   1818  HB  ILE A 118       8.964 -26.216 -17.855  1.00  1.07           H  
ATOM   1819 1HG1 ILE A 118       6.652 -26.155 -17.155  1.00  1.07           H  
ATOM   1820 2HG1 ILE A 118       7.679 -26.684 -15.820  1.00  1.07           H  
ATOM   1821 1HG2 ILE A 118      10.034 -25.859 -15.682  1.00  1.07           H  
ATOM   1822 2HG2 ILE A 118      10.616 -24.719 -16.906  1.00  1.07           H  
ATOM   1823 3HG2 ILE A 118       9.458 -24.174 -15.666  1.00  1.07           H  
ATOM   1824 1HD1 ILE A 118       5.973 -25.127 -15.068  1.00  1.07           H  
ATOM   1825 2HD1 ILE A 118       7.566 -24.423 -14.853  1.00  1.07           H  
ATOM   1826 3HD1 ILE A 118       6.539 -23.909 -16.194  1.00  1.07           H  
ATOM   1827  N   ILE A 119       9.980 -24.041 -19.835  1.00  1.05           N  
ATOM   1828  CA  ILE A 119      11.122 -23.407 -20.471  1.00  1.05           C  
ATOM   1829  C   ILE A 119      10.728 -22.023 -20.979  1.00  1.05           C  
ATOM   1830  O   ILE A 119      11.479 -21.055 -20.803  1.00  1.05           O  
ATOM   1831  CB  ILE A 119      11.661 -24.241 -21.636  1.00  1.05           C  
ATOM   1832  CG1 ILE A 119      12.168 -25.582 -21.128  1.00  1.05           C  
ATOM   1833  CG2 ILE A 119      12.773 -23.480 -22.302  1.00  1.05           C  
ATOM   1834  CD1 ILE A 119      13.257 -25.479 -20.105  1.00  1.05           C  
ATOM   1835  H   ILE A 119       9.573 -24.892 -20.226  1.00  1.05           H  
ATOM   1836  HA  ILE A 119      11.913 -23.292 -19.736  1.00  1.05           H  
ATOM   1837  HB  ILE A 119      10.861 -24.442 -22.357  1.00  1.05           H  
ATOM   1838 1HG1 ILE A 119      11.343 -26.126 -20.687  1.00  1.05           H  
ATOM   1839 2HG1 ILE A 119      12.538 -26.148 -21.977  1.00  1.05           H  
ATOM   1840 1HG2 ILE A 119      13.163 -24.067 -23.111  1.00  1.05           H  
ATOM   1841 2HG2 ILE A 119      12.389 -22.538 -22.682  1.00  1.05           H  
ATOM   1842 3HG2 ILE A 119      13.568 -23.288 -21.584  1.00  1.05           H  
ATOM   1843 1HD1 ILE A 119      13.562 -26.477 -19.798  1.00  1.05           H  
ATOM   1844 2HD1 ILE A 119      14.110 -24.955 -20.536  1.00  1.05           H  
ATOM   1845 3HD1 ILE A 119      12.890 -24.930 -19.240  1.00  1.05           H  
ATOM   1846  N   THR A 120       9.529 -21.904 -21.556  1.00  1.05           N  
ATOM   1847  CA  THR A 120       9.046 -20.624 -22.046  1.00  1.05           C  
ATOM   1848  C   THR A 120       9.038 -19.602 -20.926  1.00  1.05           C  
ATOM   1849  O   THR A 120       9.528 -18.481 -21.089  1.00  1.05           O  
ATOM   1850  CB  THR A 120       7.603 -20.747 -22.575  1.00  1.05           C  
ATOM   1851  OG1 THR A 120       7.574 -21.663 -23.666  1.00  1.05           O  
ATOM   1852  CG2 THR A 120       7.059 -19.399 -23.009  1.00  1.05           C  
ATOM   1853  H   THR A 120       8.942 -22.728 -21.694  1.00  1.05           H  
ATOM   1854  HA  THR A 120       9.704 -20.279 -22.841  1.00  1.05           H  
ATOM   1855  HB  THR A 120       6.970 -21.127 -21.790  1.00  1.05           H  
ATOM   1856  HG1 THR A 120       7.882 -22.545 -23.356  1.00  1.05           H  
ATOM   1857 1HG2 THR A 120       6.040 -19.521 -23.364  1.00  1.05           H  
ATOM   1858 2HG2 THR A 120       7.070 -18.714 -22.162  1.00  1.05           H  
ATOM   1859 3HG2 THR A 120       7.673 -19.002 -23.802  1.00  1.05           H  
ATOM   1860  N   LEU A 121       8.505 -20.001 -19.776  1.00  1.06           N  
ATOM   1861  CA  LEU A 121       8.412 -19.120 -18.634  1.00  1.06           C  
ATOM   1862  C   LEU A 121       9.761 -18.697 -18.101  1.00  1.06           C  
ATOM   1863  O   LEU A 121       9.927 -17.532 -17.737  1.00  1.06           O  
ATOM   1864  CB  LEU A 121       7.624 -19.796 -17.540  1.00  1.06           C  
ATOM   1865  CG  LEU A 121       6.171 -19.979 -17.851  1.00  1.06           C  
ATOM   1866  CD1 LEU A 121       5.581 -20.781 -16.789  1.00  1.06           C  
ATOM   1867  CD2 LEU A 121       5.513 -18.628 -17.980  1.00  1.06           C  
ATOM   1868  H   LEU A 121       8.120 -20.944 -19.710  1.00  1.06           H  
ATOM   1869  HA  LEU A 121       7.875 -18.226 -18.944  1.00  1.06           H  
ATOM   1870 1HB  LEU A 121       8.055 -20.785 -17.362  1.00  1.06           H  
ATOM   1871 2HB  LEU A 121       7.709 -19.210 -16.627  1.00  1.06           H  
ATOM   1872  HG  LEU A 121       6.050 -20.513 -18.780  1.00  1.06           H  
ATOM   1873 1HD1 LEU A 121       4.552 -20.923 -17.004  1.00  1.06           H  
ATOM   1874 2HD1 LEU A 121       6.081 -21.736 -16.736  1.00  1.06           H  
ATOM   1875 3HD1 LEU A 121       5.701 -20.253 -15.873  1.00  1.06           H  
ATOM   1876 1HD2 LEU A 121       4.452 -18.758 -18.196  1.00  1.06           H  
ATOM   1877 2HD2 LEU A 121       5.636 -18.078 -17.057  1.00  1.06           H  
ATOM   1878 3HD2 LEU A 121       5.984 -18.075 -18.792  1.00  1.06           H  
ATOM   1879  N   TRP A 122      10.739 -19.604 -18.081  1.00  1.09           N  
ATOM   1880  CA  TRP A 122      12.053 -19.212 -17.595  1.00  1.09           C  
ATOM   1881  C   TRP A 122      12.760 -18.297 -18.590  1.00  1.09           C  
ATOM   1882  O   TRP A 122      13.513 -17.400 -18.193  1.00  1.09           O  
ATOM   1883  CB  TRP A 122      12.904 -20.423 -17.242  1.00  1.09           C  
ATOM   1884  CG  TRP A 122      12.501 -21.033 -15.915  1.00  1.09           C  
ATOM   1885  CD1 TRP A 122      11.998 -22.266 -15.692  1.00  1.09           C  
ATOM   1886  CD2 TRP A 122      12.547 -20.380 -14.619  1.00  1.09           C  
ATOM   1887  NE1 TRP A 122      11.746 -22.443 -14.340  1.00  1.09           N  
ATOM   1888  CE2 TRP A 122      12.075 -21.294 -13.679  1.00  1.09           C  
ATOM   1889  CE3 TRP A 122      12.946 -19.113 -14.192  1.00  1.09           C  
ATOM   1890  CZ2 TRP A 122      11.993 -20.981 -12.325  1.00  1.09           C  
ATOM   1891  CZ3 TRP A 122      12.855 -18.799 -12.839  1.00  1.09           C  
ATOM   1892  CH2 TRP A 122      12.390 -19.709 -11.933  1.00  1.09           C  
ATOM   1893  H   TRP A 122      10.555 -20.569 -18.366  1.00  1.09           H  
ATOM   1894  HA  TRP A 122      11.913 -18.653 -16.673  1.00  1.09           H  
ATOM   1895 1HB  TRP A 122      12.786 -21.183 -18.023  1.00  1.09           H  
ATOM   1896 2HB  TRP A 122      13.953 -20.143 -17.202  1.00  1.09           H  
ATOM   1897  HD1 TRP A 122      11.835 -22.996 -16.464  1.00  1.09           H  
ATOM   1898  HE1 TRP A 122      11.379 -23.274 -13.897  1.00  1.09           H  
ATOM   1899  HE3 TRP A 122      13.320 -18.386 -14.907  1.00  1.09           H  
ATOM   1900  HZ2 TRP A 122      11.628 -21.692 -11.586  1.00  1.09           H  
ATOM   1901  HZ3 TRP A 122      13.167 -17.806 -12.519  1.00  1.09           H  
ATOM   1902  HH2 TRP A 122      12.334 -19.432 -10.880  1.00  1.09           H  
ATOM   1903  N   CYS A 123      12.495 -18.487 -19.890  1.00  1.13           N  
ATOM   1904  CA  CYS A 123      13.063 -17.595 -20.893  1.00  1.13           C  
ATOM   1905  C   CYS A 123      12.438 -16.230 -20.635  1.00  1.13           C  
ATOM   1906  O   CYS A 123      13.110 -15.198 -20.674  1.00  1.13           O  
ATOM   1907  CB  CYS A 123      12.718 -18.062 -22.300  1.00  1.13           C  
ATOM   1908  SG  CYS A 123      13.496 -19.626 -22.761  1.00  1.13           S  
ATOM   1909  H   CYS A 123      11.908 -19.269 -20.184  1.00  1.13           H  
ATOM   1910  HA  CYS A 123      14.143 -17.537 -20.770  1.00  1.13           H  
ATOM   1911 1HB  CYS A 123      11.646 -18.186 -22.391  1.00  1.13           H  
ATOM   1912 2HB  CYS A 123      13.023 -17.302 -23.024  1.00  1.13           H  
ATOM   1913  HG  CYS A 123      12.761 -20.379 -21.898  1.00  1.13           H  
ATOM   1914  N   GLY A 124      11.145 -16.258 -20.297  1.00  1.19           N  
ATOM   1915  CA  GLY A 124      10.380 -15.084 -19.950  1.00  1.19           C  
ATOM   1916  C   GLY A 124      11.051 -14.381 -18.790  1.00  1.19           C  
ATOM   1917  O   GLY A 124      11.376 -13.208 -18.895  1.00  1.19           O  
ATOM   1918  H   GLY A 124      10.655 -17.150 -20.316  1.00  1.19           H  
ATOM   1919 1HA  GLY A 124      10.306 -14.418 -20.809  1.00  1.19           H  
ATOM   1920 2HA  GLY A 124       9.370 -15.382 -19.669  1.00  1.19           H  
ATOM   1921  N   VAL A 125      11.337 -15.105 -17.709  1.00  1.28           N  
ATOM   1922  CA  VAL A 125      11.971 -14.476 -16.558  1.00  1.28           C  
ATOM   1923  C   VAL A 125      13.261 -13.783 -16.962  1.00  1.28           C  
ATOM   1924  O   VAL A 125      13.474 -12.618 -16.622  1.00  1.28           O  
ATOM   1925  CB  VAL A 125      12.282 -15.500 -15.459  1.00  1.28           C  
ATOM   1926  CG1 VAL A 125      13.156 -14.854 -14.392  1.00  1.28           C  
ATOM   1927  CG2 VAL A 125      10.983 -15.984 -14.839  1.00  1.28           C  
ATOM   1928  H   VAL A 125      11.055 -16.082 -17.681  1.00  1.28           H  
ATOM   1929  HA  VAL A 125      11.285 -13.757 -16.141  1.00  1.28           H  
ATOM   1930  HB  VAL A 125      12.827 -16.334 -15.891  1.00  1.28           H  
ATOM   1931 1HG1 VAL A 125      13.381 -15.584 -13.619  1.00  1.28           H  
ATOM   1932 2HG1 VAL A 125      14.087 -14.507 -14.843  1.00  1.28           H  
ATOM   1933 3HG1 VAL A 125      12.628 -14.009 -13.953  1.00  1.28           H  
ATOM   1934 1HG2 VAL A 125      11.187 -16.708 -14.061  1.00  1.28           H  
ATOM   1935 2HG2 VAL A 125      10.473 -15.134 -14.414  1.00  1.28           H  
ATOM   1936 3HG2 VAL A 125      10.362 -16.442 -15.598  1.00  1.28           H  
ATOM   1937  N   ALA A 126      14.093 -14.459 -17.756  1.00  1.39           N  
ATOM   1938  CA  ALA A 126      15.333 -13.859 -18.230  1.00  1.39           C  
ATOM   1939  C   ALA A 126      15.042 -12.575 -19.018  1.00  1.39           C  
ATOM   1940  O   ALA A 126      15.724 -11.551 -18.868  1.00  1.39           O  
ATOM   1941  CB  ALA A 126      16.093 -14.848 -19.085  1.00  1.39           C  
ATOM   1942  H   ALA A 126      13.862 -15.419 -18.019  1.00  1.39           H  
ATOM   1943  HA  ALA A 126      15.943 -13.611 -17.369  1.00  1.39           H  
ATOM   1944 1HB  ALA A 126      17.028 -14.400 -19.413  1.00  1.39           H  
ATOM   1945 2HB  ALA A 126      16.300 -15.745 -18.506  1.00  1.39           H  
ATOM   1946 3HB  ALA A 126      15.496 -15.111 -19.949  1.00  1.39           H  
ATOM   1947  N   ALA A 127      13.929 -12.558 -19.742  1.00  1.54           N  
ATOM   1948  CA  ALA A 127      13.570 -11.421 -20.577  1.00  1.54           C  
ATOM   1949  C   ALA A 127      13.096 -10.218 -19.779  1.00  1.54           C  
ATOM   1950  O   ALA A 127      12.793  -9.183 -20.366  1.00  1.54           O  
ATOM   1951  CB  ALA A 127      12.475 -11.789 -21.548  1.00  1.54           C  
ATOM   1952  H   ALA A 127      13.353 -13.402 -19.797  1.00  1.54           H  
ATOM   1953  HA  ALA A 127      14.458 -11.138 -21.134  1.00  1.54           H  
ATOM   1954 1HB  ALA A 127      12.278 -10.935 -22.177  1.00  1.54           H  
ATOM   1955 2HB  ALA A 127      12.775 -12.622 -22.160  1.00  1.54           H  
ATOM   1956 3HB  ALA A 127      11.578 -12.053 -21.010  1.00  1.54           H  
ATOM   1957  N   PHE A 128      13.011 -10.326 -18.456  1.00  1.71           N  
ATOM   1958  CA  PHE A 128      12.618  -9.176 -17.666  1.00  1.71           C  
ATOM   1959  C   PHE A 128      13.749  -8.709 -16.753  1.00  1.71           C  
ATOM   1960  O   PHE A 128      13.628  -7.665 -16.106  1.00  1.71           O  
ATOM   1961  CB  PHE A 128      11.463  -9.515 -16.767  1.00  1.71           C  
ATOM   1962  CG  PHE A 128      10.319 -10.109 -17.447  1.00  1.71           C  
ATOM   1963  CD1 PHE A 128       9.970 -11.351 -17.106  1.00  1.71           C  
ATOM   1964  CD2 PHE A 128       9.629  -9.490 -18.424  1.00  1.71           C  
ATOM   1965  CE1 PHE A 128       8.944 -11.992 -17.702  1.00  1.71           C  
ATOM   1966  CE2 PHE A 128       8.574 -10.123 -19.029  1.00  1.71           C  
ATOM   1967  CZ  PHE A 128       8.240 -11.379 -18.665  1.00  1.71           C  
ATOM   1968  H   PHE A 128      13.223 -11.207 -17.988  1.00  1.71           H  
ATOM   1969  HA  PHE A 128      12.343  -8.358 -18.332  1.00  1.71           H  
ATOM   1970 1HB  PHE A 128      11.809 -10.221 -16.014  1.00  1.71           H  
ATOM   1971 2HB  PHE A 128      11.139  -8.617 -16.257  1.00  1.71           H  
ATOM   1972  HD1 PHE A 128      10.539 -11.824 -16.331  1.00  1.71           H  
ATOM   1973  HD2 PHE A 128       9.918  -8.487 -18.724  1.00  1.71           H  
ATOM   1974  HE1 PHE A 128       8.697 -13.005 -17.402  1.00  1.71           H  
ATOM   1975  HE2 PHE A 128       8.014  -9.630 -19.794  1.00  1.71           H  
ATOM   1976  HZ  PHE A 128       7.422 -11.891 -19.137  1.00  1.71           H  
ATOM   1977  N   VAL A 129      14.823  -9.509 -16.644  1.00  1.88           N  
ATOM   1978  CA  VAL A 129      15.879  -9.181 -15.685  1.00  1.88           C  
ATOM   1979  C   VAL A 129      17.241  -8.942 -16.348  1.00  1.88           C  
ATOM   1980  O   VAL A 129      18.120  -8.305 -15.762  1.00  1.88           O  
ATOM   1981  CB  VAL A 129      15.995 -10.305 -14.629  1.00  1.88           C  
ATOM   1982  CG1 VAL A 129      14.657 -10.443 -13.873  1.00  1.88           C  
ATOM   1983  CG2 VAL A 129      16.380 -11.601 -15.286  1.00  1.88           C  
ATOM   1984  H   VAL A 129      14.910 -10.332 -17.237  1.00  1.88           H  
ATOM   1985  HA  VAL A 129      15.595  -8.266 -15.166  1.00  1.88           H  
ATOM   1986  HB  VAL A 129      16.753 -10.030 -13.898  1.00  1.88           H  
ATOM   1987 1HG1 VAL A 129      14.746 -11.219 -13.112  1.00  1.88           H  
ATOM   1988 2HG1 VAL A 129      14.405  -9.495 -13.397  1.00  1.88           H  
ATOM   1989 3HG1 VAL A 129      13.871 -10.719 -14.574  1.00  1.88           H  
ATOM   1990 1HG2 VAL A 129      16.458 -12.387 -14.539  1.00  1.88           H  
ATOM   1991 2HG2 VAL A 129      15.628 -11.849 -15.996  1.00  1.88           H  
ATOM   1992 3HG2 VAL A 129      17.331 -11.491 -15.788  1.00  1.88           H  
ATOM   1993  N   THR A 130      17.408  -9.426 -17.575  1.00  2.02           N  
ATOM   1994  CA  THR A 130      18.642  -9.231 -18.318  1.00  2.02           C  
ATOM   1995  C   THR A 130      18.599  -7.829 -18.970  1.00  2.02           C  
ATOM   1996  O   THR A 130      17.543  -7.199 -18.952  1.00  2.02           O  
ATOM   1997  CB  THR A 130      18.807 -10.390 -19.335  1.00  2.02           C  
ATOM   1998  OG1 THR A 130      17.708 -10.395 -20.237  1.00  2.02           O  
ATOM   1999  CG2 THR A 130      18.886 -11.728 -18.599  1.00  2.02           C  
ATOM   2000  H   THR A 130      16.675  -9.988 -18.003  1.00  2.02           H  
ATOM   2001  HA  THR A 130      19.463  -9.282 -17.611  1.00  2.02           H  
ATOM   2002  HB  THR A 130      19.705 -10.272 -19.903  1.00  2.02           H  
ATOM   2003  HG1 THR A 130      16.915 -10.720 -19.763  1.00  2.02           H  
ATOM   2004 1HG2 THR A 130      18.999 -12.536 -19.309  1.00  2.02           H  
ATOM   2005 2HG2 THR A 130      19.742 -11.717 -17.927  1.00  2.02           H  
ATOM   2006 3HG2 THR A 130      17.988 -11.885 -18.027  1.00  2.02           H  
ATOM   2007  N   PRO A 131      19.718  -7.276 -19.486  1.00  2.09           N  
ATOM   2008  CA  PRO A 131      19.785  -6.003 -20.201  1.00  2.09           C  
ATOM   2009  C   PRO A 131      18.864  -5.984 -21.406  1.00  2.09           C  
ATOM   2010  O   PRO A 131      18.675  -7.016 -22.060  1.00  2.09           O  
ATOM   2011  CB  PRO A 131      21.257  -5.919 -20.616  1.00  2.09           C  
ATOM   2012  CG  PRO A 131      21.993  -6.767 -19.598  1.00  2.09           C  
ATOM   2013  CD  PRO A 131      21.049  -7.900 -19.263  1.00  2.09           C  
ATOM   2014  HA  PRO A 131      19.525  -5.188 -19.504  1.00  2.09           H  
ATOM   2015 1HB  PRO A 131      21.374  -6.282 -21.644  1.00  2.09           H  
ATOM   2016 2HB  PRO A 131      21.588  -4.871 -20.612  1.00  2.09           H  
ATOM   2017 1HG  PRO A 131      22.949  -7.121 -20.016  1.00  2.09           H  
ATOM   2018 2HG  PRO A 131      22.245  -6.156 -18.717  1.00  2.09           H  
ATOM   2019 1HD  PRO A 131      21.230  -8.729 -19.937  1.00  2.09           H  
ATOM   2020 2HD  PRO A 131      21.203  -8.168 -18.214  1.00  2.09           H  
ATOM   2021  N   SER A 132      18.356  -4.797 -21.767  1.00  2.07           N  
ATOM   2022  CA  SER A 132      17.437  -4.658 -22.908  1.00  2.07           C  
ATOM   2023  C   SER A 132      18.066  -5.128 -24.216  1.00  2.07           C  
ATOM   2024  O   SER A 132      17.371  -5.530 -25.146  1.00  2.07           O  
ATOM   2025  CB  SER A 132      17.000  -3.212 -23.042  1.00  2.07           C  
ATOM   2026  OG  SER A 132      18.082  -2.395 -23.389  1.00  2.07           O  
ATOM   2027  H   SER A 132      18.570  -3.978 -21.211  1.00  2.07           H  
ATOM   2028  HA  SER A 132      16.558  -5.264 -22.718  1.00  2.07           H  
ATOM   2029 1HB  SER A 132      16.223  -3.136 -23.803  1.00  2.07           H  
ATOM   2030 2HB  SER A 132      16.571  -2.874 -22.099  1.00  2.07           H  
ATOM   2031  HG  SER A 132      18.375  -2.701 -24.253  1.00  2.07           H  
ATOM   2032  N   ALA A 133      19.395  -5.133 -24.250  1.00  1.96           N  
ATOM   2033  CA  ALA A 133      20.184  -5.604 -25.378  1.00  1.96           C  
ATOM   2034  C   ALA A 133      19.900  -7.075 -25.670  1.00  1.96           C  
ATOM   2035  O   ALA A 133      20.049  -7.532 -26.805  1.00  1.96           O  
ATOM   2036  CB  ALA A 133      21.664  -5.434 -25.086  1.00  1.96           C  
ATOM   2037  H   ALA A 133      19.878  -4.784 -23.437  1.00  1.96           H  
ATOM   2038  HA  ALA A 133      19.912  -5.021 -26.256  1.00  1.96           H  
ATOM   2039 1HB  ALA A 133      22.245  -5.779 -25.941  1.00  1.96           H  
ATOM   2040 2HB  ALA A 133      21.881  -4.385 -24.896  1.00  1.96           H  
ATOM   2041 3HB  ALA A 133      21.927  -6.022 -24.212  1.00  1.96           H  
ATOM   2042  N   PHE A 134      19.543  -7.826 -24.625  1.00  1.79           N  
ATOM   2043  CA  PHE A 134      19.331  -9.252 -24.740  1.00  1.79           C  
ATOM   2044  C   PHE A 134      17.896  -9.666 -24.417  1.00  1.79           C  
ATOM   2045  O   PHE A 134      17.457 -10.739 -24.847  1.00  1.79           O  
ATOM   2046  CB  PHE A 134      20.282  -9.945 -23.789  1.00  1.79           C  
ATOM   2047  CG  PHE A 134      21.684  -9.501 -24.017  1.00  1.79           C  
ATOM   2048  CD1 PHE A 134      22.339  -8.802 -23.029  1.00  1.79           C  
ATOM   2049  CD2 PHE A 134      22.335  -9.728 -25.213  1.00  1.79           C  
ATOM   2050  CE1 PHE A 134      23.621  -8.343 -23.210  1.00  1.79           C  
ATOM   2051  CE2 PHE A 134      23.622  -9.269 -25.408  1.00  1.79           C  
ATOM   2052  CZ  PHE A 134      24.267  -8.576 -24.402  1.00  1.79           C  
ATOM   2053  H   PHE A 134      19.402  -7.396 -23.717  1.00  1.79           H  
ATOM   2054  HA  PHE A 134      19.557  -9.555 -25.761  1.00  1.79           H  
ATOM   2055 1HB  PHE A 134      20.003  -9.713 -22.755  1.00  1.79           H  
ATOM   2056 2HB  PHE A 134      20.227 -11.023 -23.923  1.00  1.79           H  
ATOM   2057  HD1 PHE A 134      21.820  -8.616 -22.102  1.00  1.79           H  
ATOM   2058  HD2 PHE A 134      21.820 -10.268 -26.010  1.00  1.79           H  
ATOM   2059  HE1 PHE A 134      24.122  -7.792 -22.414  1.00  1.79           H  
ATOM   2060  HE2 PHE A 134      24.128  -9.451 -26.356  1.00  1.79           H  
ATOM   2061  HZ  PHE A 134      25.282  -8.212 -24.555  1.00  1.79           H  
ATOM   2062  N   ARG A 135      17.121  -8.789 -23.757  1.00  1.61           N  
ATOM   2063  CA  ARG A 135      15.758  -9.158 -23.355  1.00  1.61           C  
ATOM   2064  C   ARG A 135      14.920  -9.577 -24.541  1.00  1.61           C  
ATOM   2065  O   ARG A 135      14.141 -10.523 -24.452  1.00  1.61           O  
ATOM   2066  CB  ARG A 135      15.001  -8.015 -22.679  1.00  1.61           C  
ATOM   2067  CG  ARG A 135      15.428  -7.641 -21.277  1.00  1.61           C  
ATOM   2068  CD  ARG A 135      14.587  -6.525 -20.713  1.00  1.61           C  
ATOM   2069  NE  ARG A 135      15.025  -6.157 -19.382  1.00  1.61           N  
ATOM   2070  CZ  ARG A 135      14.407  -5.263 -18.577  1.00  1.61           C  
ATOM   2071  NH1 ARG A 135      13.298  -4.655 -18.961  1.00  1.61           N  
ATOM   2072  NH2 ARG A 135      14.911  -4.984 -17.387  1.00  1.61           N  
ATOM   2073  H   ARG A 135      17.525  -7.913 -23.436  1.00  1.61           H  
ATOM   2074  HA  ARG A 135      15.822  -9.988 -22.654  1.00  1.61           H  
ATOM   2075 1HB  ARG A 135      15.079  -7.124 -23.297  1.00  1.61           H  
ATOM   2076 2HB  ARG A 135      13.943  -8.275 -22.625  1.00  1.61           H  
ATOM   2077 1HG  ARG A 135      15.347  -8.501 -20.616  1.00  1.61           H  
ATOM   2078 2HG  ARG A 135      16.434  -7.321 -21.288  1.00  1.61           H  
ATOM   2079 1HD  ARG A 135      14.662  -5.649 -21.347  1.00  1.61           H  
ATOM   2080 2HD  ARG A 135      13.545  -6.831 -20.654  1.00  1.61           H  
ATOM   2081  HE  ARG A 135      15.894  -6.593 -19.047  1.00  1.61           H  
ATOM   2082 1HH1 ARG A 135      12.867  -4.846 -19.880  1.00  1.61           H  
ATOM   2083 2HH1 ARG A 135      12.859  -3.988 -18.350  1.00  1.61           H  
ATOM   2084 1HH2 ARG A 135      15.760  -5.434 -17.065  1.00  1.61           H  
ATOM   2085 2HH2 ARG A 135      14.446  -4.324 -16.790  1.00  1.61           H  
ATOM   2086  N   PHE A 136      15.107  -8.920 -25.677  1.00  1.46           N  
ATOM   2087  CA  PHE A 136      14.309  -9.245 -26.850  1.00  1.46           C  
ATOM   2088  C   PHE A 136      14.721 -10.593 -27.434  1.00  1.46           C  
ATOM   2089  O   PHE A 136      13.930 -11.266 -28.100  1.00  1.46           O  
ATOM   2090  CB  PHE A 136      14.407  -8.111 -27.846  1.00  1.46           C  
ATOM   2091  CG  PHE A 136      13.702  -6.873 -27.315  1.00  1.46           C  
ATOM   2092  CD1 PHE A 136      14.447  -5.801 -26.849  1.00  1.46           C  
ATOM   2093  CD2 PHE A 136      12.309  -6.781 -27.261  1.00  1.46           C  
ATOM   2094  CE1 PHE A 136      13.833  -4.670 -26.349  1.00  1.46           C  
ATOM   2095  CE2 PHE A 136      11.694  -5.638 -26.759  1.00  1.46           C  
ATOM   2096  CZ  PHE A 136      12.460  -4.588 -26.307  1.00  1.46           C  
ATOM   2097  H   PHE A 136      15.786  -8.167 -25.711  1.00  1.46           H  
ATOM   2098  HA  PHE A 136      13.275  -9.324 -26.563  1.00  1.46           H  
ATOM   2099 1HB  PHE A 136      15.453  -7.865 -28.031  1.00  1.46           H  
ATOM   2100 2HB  PHE A 136      13.951  -8.398 -28.791  1.00  1.46           H  
ATOM   2101  HD1 PHE A 136      15.539  -5.859 -26.877  1.00  1.46           H  
ATOM   2102  HD2 PHE A 136      11.704  -7.616 -27.618  1.00  1.46           H  
ATOM   2103  HE1 PHE A 136      14.441  -3.840 -25.988  1.00  1.46           H  
ATOM   2104  HE2 PHE A 136      10.613  -5.564 -26.720  1.00  1.46           H  
ATOM   2105  HZ  PHE A 136      11.988  -3.692 -25.917  1.00  1.46           H  
ATOM   2106  N   GLY A 137      15.968 -10.993 -27.186  1.00  1.33           N  
ATOM   2107  CA  GLY A 137      16.456 -12.282 -27.630  1.00  1.33           C  
ATOM   2108  C   GLY A 137      15.708 -13.337 -26.837  1.00  1.33           C  
ATOM   2109  O   GLY A 137      15.201 -14.314 -27.389  1.00  1.33           O  
ATOM   2110  H   GLY A 137      16.576 -10.433 -26.604  1.00  1.33           H  
ATOM   2111 1HA  GLY A 137      16.279 -12.408 -28.698  1.00  1.33           H  
ATOM   2112 2HA  GLY A 137      17.527 -12.356 -27.445  1.00  1.33           H  
ATOM   2113  N   TYR A 138      15.601 -13.101 -25.528  1.00  1.23           N  
ATOM   2114  CA  TYR A 138      14.931 -14.046 -24.647  1.00  1.23           C  
ATOM   2115  C   TYR A 138      13.425 -14.056 -24.887  1.00  1.23           C  
ATOM   2116  O   TYR A 138      12.800 -15.122 -24.854  1.00  1.23           O  
ATOM   2117  CB  TYR A 138      15.215 -13.710 -23.192  1.00  1.23           C  
ATOM   2118  CG  TYR A 138      16.597 -13.986 -22.730  1.00  1.23           C  
ATOM   2119  CD1 TYR A 138      17.453 -12.934 -22.480  1.00  1.23           C  
ATOM   2120  CD2 TYR A 138      17.018 -15.290 -22.542  1.00  1.23           C  
ATOM   2121  CE1 TYR A 138      18.730 -13.174 -22.047  1.00  1.23           C  
ATOM   2122  CE2 TYR A 138      18.304 -15.535 -22.100  1.00  1.23           C  
ATOM   2123  CZ  TYR A 138      19.159 -14.479 -21.854  1.00  1.23           C  
ATOM   2124  OH  TYR A 138      20.441 -14.719 -21.412  1.00  1.23           O  
ATOM   2125  H   TYR A 138      16.038 -12.258 -25.151  1.00  1.23           H  
ATOM   2126  HA  TYR A 138      15.311 -15.046 -24.858  1.00  1.23           H  
ATOM   2127 1HB  TYR A 138      15.025 -12.650 -23.037  1.00  1.23           H  
ATOM   2128 2HB  TYR A 138      14.532 -14.260 -22.554  1.00  1.23           H  
ATOM   2129  HD1 TYR A 138      17.116 -11.915 -22.625  1.00  1.23           H  
ATOM   2130  HD2 TYR A 138      16.335 -16.120 -22.737  1.00  1.23           H  
ATOM   2131  HE1 TYR A 138      19.400 -12.337 -21.852  1.00  1.23           H  
ATOM   2132  HE2 TYR A 138      18.642 -16.560 -21.946  1.00  1.23           H  
ATOM   2133  HH  TYR A 138      20.574 -15.665 -21.316  1.00  1.23           H  
ATOM   2134  N   TYR A 139      12.828 -12.891 -25.182  1.00  1.16           N  
ATOM   2135  CA  TYR A 139      11.401 -12.891 -25.469  1.00  1.16           C  
ATOM   2136  C   TYR A 139      11.153 -13.754 -26.698  1.00  1.16           C  
ATOM   2137  O   TYR A 139      10.215 -14.560 -26.727  1.00  1.16           O  
ATOM   2138  CB  TYR A 139      10.856 -11.478 -25.748  1.00  1.16           C  
ATOM   2139  CG  TYR A 139      10.533 -10.558 -24.542  1.00  1.16           C  
ATOM   2140  CD1 TYR A 139      11.156  -9.309 -24.396  1.00  1.16           C  
ATOM   2141  CD2 TYR A 139       9.582 -10.947 -23.616  1.00  1.16           C  
ATOM   2142  CE1 TYR A 139      10.835  -8.481 -23.360  1.00  1.16           C  
ATOM   2143  CE2 TYR A 139       9.264 -10.110 -22.570  1.00  1.16           C  
ATOM   2144  CZ  TYR A 139       9.890  -8.875 -22.448  1.00  1.16           C  
ATOM   2145  OH  TYR A 139       9.576  -8.033 -21.430  1.00  1.16           O  
ATOM   2146  H   TYR A 139      13.358 -12.023 -25.174  1.00  1.16           H  
ATOM   2147  HA  TYR A 139      10.868 -13.329 -24.625  1.00  1.16           H  
ATOM   2148 1HB  TYR A 139      11.576 -10.956 -26.372  1.00  1.16           H  
ATOM   2149 2HB  TYR A 139       9.947 -11.569 -26.339  1.00  1.16           H  
ATOM   2150  HD1 TYR A 139      11.880  -8.981 -25.096  1.00  1.16           H  
ATOM   2151  HD2 TYR A 139       9.083 -11.910 -23.717  1.00  1.16           H  
ATOM   2152  HE1 TYR A 139      11.323  -7.510 -23.264  1.00  1.16           H  
ATOM   2153  HE2 TYR A 139       8.517 -10.424 -21.852  1.00  1.16           H  
ATOM   2154  HH  TYR A 139       9.131  -8.518 -20.744  1.00  1.16           H  
ATOM   2155  N   ALA A 140      12.031 -13.621 -27.706  1.00  1.12           N  
ATOM   2156  CA  ALA A 140      11.897 -14.402 -28.923  1.00  1.12           C  
ATOM   2157  C   ALA A 140      12.034 -15.890 -28.653  1.00  1.12           C  
ATOM   2158  O   ALA A 140      11.223 -16.670 -29.143  1.00  1.12           O  
ATOM   2159  CB  ALA A 140      12.935 -13.971 -29.936  1.00  1.12           C  
ATOM   2160  H   ALA A 140      12.786 -12.935 -27.650  1.00  1.12           H  
ATOM   2161  HA  ALA A 140      10.904 -14.219 -29.331  1.00  1.12           H  
ATOM   2162 1HB  ALA A 140      12.808 -14.539 -30.853  1.00  1.12           H  
ATOM   2163 2HB  ALA A 140      12.817 -12.907 -30.143  1.00  1.12           H  
ATOM   2164 3HB  ALA A 140      13.928 -14.148 -29.537  1.00  1.12           H  
ATOM   2165  N   VAL A 141      13.000 -16.289 -27.819  1.00  1.11           N  
ATOM   2166  CA  VAL A 141      13.182 -17.710 -27.525  1.00  1.11           C  
ATOM   2167  C   VAL A 141      11.951 -18.264 -26.834  1.00  1.11           C  
ATOM   2168  O   VAL A 141      11.491 -19.369 -27.137  1.00  1.11           O  
ATOM   2169  CB  VAL A 141      14.415 -17.957 -26.652  1.00  1.11           C  
ATOM   2170  CG1 VAL A 141      14.432 -19.396 -26.216  1.00  1.11           C  
ATOM   2171  CG2 VAL A 141      15.662 -17.641 -27.430  1.00  1.11           C  
ATOM   2172  H   VAL A 141      13.650 -15.600 -27.435  1.00  1.11           H  
ATOM   2173  HA  VAL A 141      13.323 -18.239 -28.467  1.00  1.11           H  
ATOM   2174  HB  VAL A 141      14.356 -17.327 -25.761  1.00  1.11           H  
ATOM   2175 1HG1 VAL A 141      15.298 -19.577 -25.582  1.00  1.11           H  
ATOM   2176 2HG1 VAL A 141      13.529 -19.601 -25.665  1.00  1.11           H  
ATOM   2177 3HG1 VAL A 141      14.480 -20.044 -27.089  1.00  1.11           H  
ATOM   2178 1HG2 VAL A 141      16.534 -17.815 -26.804  1.00  1.11           H  
ATOM   2179 2HG2 VAL A 141      15.710 -18.282 -28.310  1.00  1.11           H  
ATOM   2180 3HG2 VAL A 141      15.644 -16.612 -27.741  1.00  1.11           H  
ATOM   2181  N   GLY A 142      11.422 -17.499 -25.891  1.00  1.10           N  
ATOM   2182  CA  GLY A 142      10.224 -17.901 -25.188  1.00  1.10           C  
ATOM   2183  C   GLY A 142       9.116 -18.151 -26.204  1.00  1.10           C  
ATOM   2184  O   GLY A 142       8.507 -19.226 -26.225  1.00  1.10           O  
ATOM   2185  H   GLY A 142      11.859 -16.605 -25.664  1.00  1.10           H  
ATOM   2186 1HA  GLY A 142      10.420 -18.803 -24.612  1.00  1.10           H  
ATOM   2187 2HA  GLY A 142       9.928 -17.116 -24.492  1.00  1.10           H  
ATOM   2188  N   CYS A 143       8.901 -17.176 -27.092  1.00  1.12           N  
ATOM   2189  CA  CYS A 143       7.871 -17.268 -28.115  1.00  1.12           C  
ATOM   2190  C   CYS A 143       8.094 -18.489 -29.024  1.00  1.12           C  
ATOM   2191  O   CYS A 143       7.128 -19.159 -29.401  1.00  1.12           O  
ATOM   2192  CB  CYS A 143       7.861 -15.989 -28.944  1.00  1.12           C  
ATOM   2193  SG  CYS A 143       7.337 -14.518 -28.004  1.00  1.12           S  
ATOM   2194  H   CYS A 143       9.456 -16.320 -27.034  1.00  1.12           H  
ATOM   2195  HA  CYS A 143       6.906 -17.364 -27.622  1.00  1.12           H  
ATOM   2196 1HB  CYS A 143       8.855 -15.800 -29.338  1.00  1.12           H  
ATOM   2197 2HB  CYS A 143       7.189 -16.109 -29.791  1.00  1.12           H  
ATOM   2198  HG  CYS A 143       8.488 -14.439 -27.280  1.00  1.12           H  
ATOM   2199  N   VAL A 144       9.362 -18.810 -29.322  1.00  1.15           N  
ATOM   2200  CA  VAL A 144       9.701 -19.982 -30.126  1.00  1.15           C  
ATOM   2201  C   VAL A 144       9.238 -21.267 -29.466  1.00  1.15           C  
ATOM   2202  O   VAL A 144       8.778 -22.161 -30.156  1.00  1.15           O  
ATOM   2203  CB  VAL A 144      11.209 -20.086 -30.424  1.00  1.15           C  
ATOM   2204  CG1 VAL A 144      11.516 -21.441 -31.040  1.00  1.15           C  
ATOM   2205  CG2 VAL A 144      11.618 -18.996 -31.410  1.00  1.15           C  
ATOM   2206  H   VAL A 144      10.113 -18.199 -29.002  1.00  1.15           H  
ATOM   2207  HA  VAL A 144       9.185 -19.889 -31.082  1.00  1.15           H  
ATOM   2208  HB  VAL A 144      11.767 -19.992 -29.502  1.00  1.15           H  
ATOM   2209 1HG1 VAL A 144      12.583 -21.511 -31.247  1.00  1.15           H  
ATOM   2210 2HG1 VAL A 144      11.229 -22.229 -30.343  1.00  1.15           H  
ATOM   2211 3HG1 VAL A 144      10.957 -21.554 -31.968  1.00  1.15           H  
ATOM   2212 1HG2 VAL A 144      12.683 -19.077 -31.618  1.00  1.15           H  
ATOM   2213 2HG2 VAL A 144      11.057 -19.121 -32.334  1.00  1.15           H  
ATOM   2214 3HG2 VAL A 144      11.411 -18.033 -31.006  1.00  1.15           H  
ATOM   2215  N   TRP A 145       9.390 -21.393 -28.147  1.00  1.20           N  
ATOM   2216  CA  TRP A 145       8.903 -22.596 -27.457  1.00  1.20           C  
ATOM   2217  C   TRP A 145       7.364 -22.622 -27.385  1.00  1.20           C  
ATOM   2218  O   TRP A 145       6.728 -23.675 -27.565  1.00  1.20           O  
ATOM   2219  CB  TRP A 145       9.472 -22.630 -26.036  1.00  1.20           C  
ATOM   2220  CG  TRP A 145      10.868 -23.117 -25.937  1.00  1.20           C  
ATOM   2221  CD1 TRP A 145      11.998 -22.373 -25.800  1.00  1.20           C  
ATOM   2222  CD2 TRP A 145      11.286 -24.495 -25.904  1.00  1.20           C  
ATOM   2223  NE1 TRP A 145      13.096 -23.194 -25.724  1.00  1.20           N  
ATOM   2224  CE2 TRP A 145      12.674 -24.498 -25.779  1.00  1.20           C  
ATOM   2225  CE3 TRP A 145      10.599 -25.711 -25.963  1.00  1.20           C  
ATOM   2226  CZ2 TRP A 145      13.400 -25.674 -25.720  1.00  1.20           C  
ATOM   2227  CZ3 TRP A 145      11.323 -26.888 -25.899  1.00  1.20           C  
ATOM   2228  CH2 TRP A 145      12.691 -26.868 -25.784  1.00  1.20           C  
ATOM   2229  H   TRP A 145       9.838 -20.633 -27.625  1.00  1.20           H  
ATOM   2230  HA  TRP A 145       9.243 -23.472 -28.006  1.00  1.20           H  
ATOM   2231 1HB  TRP A 145       9.437 -21.621 -25.616  1.00  1.20           H  
ATOM   2232 2HB  TRP A 145       8.843 -23.262 -25.408  1.00  1.20           H  
ATOM   2233  HD1 TRP A 145      12.022 -21.294 -25.765  1.00  1.20           H  
ATOM   2234  HE1 TRP A 145      14.057 -22.899 -25.626  1.00  1.20           H  
ATOM   2235  HE3 TRP A 145       9.514 -25.727 -26.056  1.00  1.20           H  
ATOM   2236  HZ2 TRP A 145      14.485 -25.681 -25.622  1.00  1.20           H  
ATOM   2237  HZ3 TRP A 145      10.780 -27.832 -25.946  1.00  1.20           H  
ATOM   2238  HH2 TRP A 145      13.233 -27.812 -25.742  1.00  1.20           H  
ATOM   2239  N   PHE A 146       6.781 -21.442 -27.168  1.00  1.25           N  
ATOM   2240  CA  PHE A 146       5.343 -21.263 -27.033  1.00  1.25           C  
ATOM   2241  C   PHE A 146       4.553 -21.650 -28.273  1.00  1.25           C  
ATOM   2242  O   PHE A 146       3.518 -22.313 -28.176  1.00  1.25           O  
ATOM   2243  CB  PHE A 146       4.989 -19.835 -26.666  1.00  1.25           C  
ATOM   2244  CG  PHE A 146       3.523 -19.657 -26.522  1.00  1.25           C  
ATOM   2245  CD1 PHE A 146       2.884 -20.102 -25.376  1.00  1.25           C  
ATOM   2246  CD2 PHE A 146       2.766 -19.070 -27.528  1.00  1.25           C  
ATOM   2247  CE1 PHE A 146       1.527 -19.974 -25.238  1.00  1.25           C  
ATOM   2248  CE2 PHE A 146       1.405 -18.940 -27.386  1.00  1.25           C  
ATOM   2249  CZ  PHE A 146       0.790 -19.395 -26.243  1.00  1.25           C  
ATOM   2250  H   PHE A 146       7.380 -20.625 -27.037  1.00  1.25           H  
ATOM   2251  HA  PHE A 146       5.013 -21.899 -26.212  1.00  1.25           H  
ATOM   2252 1HB  PHE A 146       5.478 -19.555 -25.739  1.00  1.25           H  
ATOM   2253 2HB  PHE A 146       5.339 -19.166 -27.443  1.00  1.25           H  
ATOM   2254  HD1 PHE A 146       3.473 -20.569 -24.585  1.00  1.25           H  
ATOM   2255  HD2 PHE A 146       3.262 -18.722 -28.436  1.00  1.25           H  
ATOM   2256  HE1 PHE A 146       1.036 -20.338 -24.336  1.00  1.25           H  
ATOM   2257  HE2 PHE A 146       0.810 -18.490 -28.180  1.00  1.25           H  
ATOM   2258  HZ  PHE A 146      -0.279 -19.309 -26.138  1.00  1.25           H  
ATOM   2259  N   VAL A 147       4.985 -21.195 -29.437  1.00  1.30           N  
ATOM   2260  CA  VAL A 147       4.207 -21.489 -30.624  1.00  1.30           C  
ATOM   2261  C   VAL A 147       4.017 -23.006 -30.886  1.00  1.30           C  
ATOM   2262  O   VAL A 147       2.862 -23.421 -30.972  1.00  1.30           O  
ATOM   2263  CB  VAL A 147       4.725 -20.687 -31.833  1.00  1.30           C  
ATOM   2264  CG1 VAL A 147       4.058 -21.182 -33.075  1.00  1.30           C  
ATOM   2265  CG2 VAL A 147       4.398 -19.230 -31.608  1.00  1.30           C  
ATOM   2266  H   VAL A 147       5.834 -20.627 -29.486  1.00  1.30           H  
ATOM   2267  HA  VAL A 147       3.210 -21.082 -30.448  1.00  1.30           H  
ATOM   2268  HB  VAL A 147       5.786 -20.766 -31.931  1.00  1.30           H  
ATOM   2269 1HG1 VAL A 147       4.397 -20.603 -33.931  1.00  1.30           H  
ATOM   2270 2HG1 VAL A 147       4.297 -22.231 -33.232  1.00  1.30           H  
ATOM   2271 3HG1 VAL A 147       2.985 -21.068 -32.956  1.00  1.30           H  
ATOM   2272 1HG2 VAL A 147       4.749 -18.641 -32.454  1.00  1.30           H  
ATOM   2273 2HG2 VAL A 147       3.320 -19.113 -31.505  1.00  1.30           H  
ATOM   2274 3HG2 VAL A 147       4.890 -18.885 -30.696  1.00  1.30           H  
ATOM   2275  N   PRO A 148       5.067 -23.862 -31.038  1.00  1.33           N  
ATOM   2276  CA  PRO A 148       4.970 -25.311 -31.157  1.00  1.33           C  
ATOM   2277  C   PRO A 148       4.100 -25.911 -30.068  1.00  1.33           C  
ATOM   2278  O   PRO A 148       3.322 -26.829 -30.341  1.00  1.33           O  
ATOM   2279  CB  PRO A 148       6.419 -25.751 -30.989  1.00  1.33           C  
ATOM   2280  CG  PRO A 148       7.186 -24.619 -31.525  1.00  1.33           C  
ATOM   2281  CD  PRO A 148       6.420 -23.402 -31.063  1.00  1.33           C  
ATOM   2282  HA  PRO A 148       4.585 -25.568 -32.157  1.00  1.33           H  
ATOM   2283 1HB  PRO A 148       6.633 -25.941 -29.925  1.00  1.33           H  
ATOM   2284 2HB  PRO A 148       6.599 -26.690 -31.529  1.00  1.33           H  
ATOM   2285 1HG  PRO A 148       8.215 -24.628 -31.125  1.00  1.33           H  
ATOM   2286 2HG  PRO A 148       7.267 -24.686 -32.617  1.00  1.33           H  
ATOM   2287 1HD  PRO A 148       6.706 -23.132 -30.067  1.00  1.33           H  
ATOM   2288 2HD  PRO A 148       6.609 -22.647 -31.779  1.00  1.33           H  
ATOM   2289  N   PHE A 149       4.187 -25.363 -28.839  1.00  1.35           N  
ATOM   2290  CA  PHE A 149       3.325 -25.799 -27.746  1.00  1.35           C  
ATOM   2291  C   PHE A 149       1.865 -25.595 -28.084  1.00  1.35           C  
ATOM   2292  O   PHE A 149       1.055 -26.526 -27.996  1.00  1.35           O  
ATOM   2293  CB  PHE A 149       3.691 -25.024 -26.469  1.00  1.35           C  
ATOM   2294  CG  PHE A 149       2.646 -25.000 -25.408  1.00  1.35           C  
ATOM   2295  CD1 PHE A 149       2.418 -26.015 -24.543  1.00  1.35           C  
ATOM   2296  CD2 PHE A 149       1.852 -23.862 -25.319  1.00  1.35           C  
ATOM   2297  CE1 PHE A 149       1.397 -25.912 -23.616  1.00  1.35           C  
ATOM   2298  CE2 PHE A 149       0.857 -23.752 -24.404  1.00  1.35           C  
ATOM   2299  CZ  PHE A 149       0.621 -24.778 -23.551  1.00  1.35           C  
ATOM   2300  H   PHE A 149       4.877 -24.637 -28.627  1.00  1.35           H  
ATOM   2301  HA  PHE A 149       3.493 -26.861 -27.576  1.00  1.35           H  
ATOM   2302 1HB  PHE A 149       4.580 -25.474 -26.040  1.00  1.35           H  
ATOM   2303 2HB  PHE A 149       3.951 -24.031 -26.699  1.00  1.35           H  
ATOM   2304  HD1 PHE A 149       3.043 -26.899 -24.586  1.00  1.35           H  
ATOM   2305  HD2 PHE A 149       2.041 -23.039 -26.014  1.00  1.35           H  
ATOM   2306  HE1 PHE A 149       1.217 -26.715 -22.937  1.00  1.35           H  
ATOM   2307  HE2 PHE A 149       0.258 -22.848 -24.363  1.00  1.35           H  
ATOM   2308  HZ  PHE A 149      -0.169 -24.692 -22.821  1.00  1.35           H  
ATOM   2309  N   SER A 150       1.529 -24.381 -28.497  1.00  1.36           N  
ATOM   2310  CA  SER A 150       0.158 -24.053 -28.802  1.00  1.36           C  
ATOM   2311  C   SER A 150      -0.358 -24.831 -29.987  1.00  1.36           C  
ATOM   2312  O   SER A 150      -1.484 -25.329 -29.967  1.00  1.36           O  
ATOM   2313  CB  SER A 150       0.038 -22.585 -29.094  1.00  1.36           C  
ATOM   2314  OG  SER A 150       0.303 -21.834 -27.966  1.00  1.36           O  
ATOM   2315  H   SER A 150       2.250 -23.660 -28.567  1.00  1.36           H  
ATOM   2316  HA  SER A 150      -0.453 -24.298 -27.932  1.00  1.36           H  
ATOM   2317 1HB  SER A 150       0.734 -22.310 -29.889  1.00  1.36           H  
ATOM   2318 2HB  SER A 150      -0.948 -22.390 -29.446  1.00  1.36           H  
ATOM   2319  HG  SER A 150       1.261 -21.928 -27.818  1.00  1.36           H  
ATOM   2320  N   PHE A 151       0.465 -24.954 -31.021  1.00  1.35           N  
ATOM   2321  CA  PHE A 151       0.025 -25.639 -32.219  1.00  1.35           C  
ATOM   2322  C   PHE A 151      -0.143 -27.126 -31.988  1.00  1.35           C  
ATOM   2323  O   PHE A 151      -1.137 -27.716 -32.414  1.00  1.35           O  
ATOM   2324  CB  PHE A 151       0.998 -25.379 -33.356  1.00  1.35           C  
ATOM   2325  CG  PHE A 151       0.908 -23.975 -33.869  1.00  1.35           C  
ATOM   2326  CD1 PHE A 151      -0.136 -23.143 -33.463  1.00  1.35           C  
ATOM   2327  CD2 PHE A 151       1.833 -23.484 -34.769  1.00  1.35           C  
ATOM   2328  CE1 PHE A 151      -0.238 -21.856 -33.940  1.00  1.35           C  
ATOM   2329  CE2 PHE A 151       1.726 -22.195 -35.256  1.00  1.35           C  
ATOM   2330  CZ  PHE A 151       0.690 -21.379 -34.837  1.00  1.35           C  
ATOM   2331  H   PHE A 151       1.393 -24.532 -30.981  1.00  1.35           H  
ATOM   2332  HA  PHE A 151      -0.945 -25.234 -32.505  1.00  1.35           H  
ATOM   2333 1HB  PHE A 151       2.018 -25.550 -33.003  1.00  1.35           H  
ATOM   2334 2HB  PHE A 151       0.807 -26.067 -34.176  1.00  1.35           H  
ATOM   2335  HD1 PHE A 151      -0.877 -23.517 -32.757  1.00  1.35           H  
ATOM   2336  HD2 PHE A 151       2.649 -24.127 -35.098  1.00  1.35           H  
ATOM   2337  HE1 PHE A 151      -1.054 -21.219 -33.614  1.00  1.35           H  
ATOM   2338  HE2 PHE A 151       2.462 -21.818 -35.966  1.00  1.35           H  
ATOM   2339  HZ  PHE A 151       0.608 -20.362 -35.218  1.00  1.35           H  
ATOM   2340  N   SER A 152       0.795 -27.738 -31.273  1.00  1.34           N  
ATOM   2341  CA  SER A 152       0.712 -29.159 -31.016  1.00  1.34           C  
ATOM   2342  C   SER A 152      -0.522 -29.454 -30.179  1.00  1.34           C  
ATOM   2343  O   SER A 152      -1.241 -30.429 -30.430  1.00  1.34           O  
ATOM   2344  CB  SER A 152       1.957 -29.620 -30.292  1.00  1.34           C  
ATOM   2345  OG  SER A 152       3.087 -29.463 -31.093  1.00  1.34           O  
ATOM   2346  H   SER A 152       1.605 -27.230 -30.920  1.00  1.34           H  
ATOM   2347  HA  SER A 152       0.629 -29.685 -31.965  1.00  1.34           H  
ATOM   2348 1HB  SER A 152       2.087 -29.031 -29.396  1.00  1.34           H  
ATOM   2349 2HB  SER A 152       1.848 -30.661 -29.999  1.00  1.34           H  
ATOM   2350  HG  SER A 152       3.278 -28.495 -31.064  1.00  1.34           H  
ATOM   2351  N   LEU A 153      -0.795 -28.583 -29.205  1.00  1.33           N  
ATOM   2352  CA  LEU A 153      -1.921 -28.795 -28.329  1.00  1.33           C  
ATOM   2353  C   LEU A 153      -3.199 -28.665 -29.135  1.00  1.33           C  
ATOM   2354  O   LEU A 153      -4.053 -29.542 -29.050  1.00  1.33           O  
ATOM   2355  CB  LEU A 153      -1.870 -27.804 -27.155  1.00  1.33           C  
ATOM   2356  CG  LEU A 153      -2.935 -27.944 -26.089  1.00  1.33           C  
ATOM   2357  CD1 LEU A 153      -2.857 -29.341 -25.506  1.00  1.33           C  
ATOM   2358  CD2 LEU A 153      -2.654 -26.917 -24.998  1.00  1.33           C  
ATOM   2359  H   LEU A 153      -0.182 -27.785 -29.030  1.00  1.33           H  
ATOM   2360  HA  LEU A 153      -1.869 -29.805 -27.929  1.00  1.33           H  
ATOM   2361 1HB  LEU A 153      -0.911 -27.876 -26.667  1.00  1.33           H  
ATOM   2362 2HB  LEU A 153      -1.949 -26.795 -27.567  1.00  1.33           H  
ATOM   2363  HG  LEU A 153      -3.928 -27.787 -26.517  1.00  1.33           H  
ATOM   2364 1HD1 LEU A 153      -3.605 -29.456 -24.723  1.00  1.33           H  
ATOM   2365 2HD1 LEU A 153      -3.039 -30.066 -26.294  1.00  1.33           H  
ATOM   2366 3HD1 LEU A 153      -1.865 -29.495 -25.093  1.00  1.33           H  
ATOM   2367 1HD2 LEU A 153      -3.391 -27.001 -24.210  1.00  1.33           H  
ATOM   2368 2HD2 LEU A 153      -1.658 -27.091 -24.581  1.00  1.33           H  
ATOM   2369 3HD2 LEU A 153      -2.696 -25.928 -25.436  1.00  1.33           H  
ATOM   2370  N   LEU A 154      -3.310 -27.630 -29.982  1.00  1.32           N  
ATOM   2371  CA  LEU A 154      -4.513 -27.454 -30.791  1.00  1.32           C  
ATOM   2372  C   LEU A 154      -4.721 -28.616 -31.755  1.00  1.32           C  
ATOM   2373  O   LEU A 154      -5.858 -29.017 -32.022  1.00  1.32           O  
ATOM   2374  CB  LEU A 154      -4.476 -26.126 -31.552  1.00  1.32           C  
ATOM   2375  CG  LEU A 154      -4.638 -24.870 -30.675  1.00  1.32           C  
ATOM   2376  CD1 LEU A 154      -4.435 -23.646 -31.540  1.00  1.32           C  
ATOM   2377  CD2 LEU A 154      -6.033 -24.878 -30.011  1.00  1.32           C  
ATOM   2378  H   LEU A 154      -2.569 -26.930 -30.038  1.00  1.32           H  
ATOM   2379  HA  LEU A 154      -5.363 -27.416 -30.117  1.00  1.32           H  
ATOM   2380 1HB  LEU A 154      -3.510 -26.053 -32.059  1.00  1.32           H  
ATOM   2381 2HB  LEU A 154      -5.263 -26.126 -32.301  1.00  1.32           H  
ATOM   2382  HG  LEU A 154      -3.884 -24.862 -29.895  1.00  1.32           H  
ATOM   2383 1HD1 LEU A 154      -4.549 -22.777 -30.936  1.00  1.32           H  
ATOM   2384 2HD1 LEU A 154      -3.435 -23.666 -31.975  1.00  1.32           H  
ATOM   2385 3HD1 LEU A 154      -5.177 -23.631 -32.334  1.00  1.32           H  
ATOM   2386 1HD2 LEU A 154      -6.145 -23.988 -29.386  1.00  1.32           H  
ATOM   2387 2HD2 LEU A 154      -6.807 -24.881 -30.777  1.00  1.32           H  
ATOM   2388 3HD2 LEU A 154      -6.133 -25.769 -29.391  1.00  1.32           H  
ATOM   2389  N   ARG A 155      -3.642 -29.183 -32.292  1.00  1.32           N  
ATOM   2390  CA  ARG A 155      -3.822 -30.325 -33.173  1.00  1.32           C  
ATOM   2391  C   ARG A 155      -4.457 -31.474 -32.388  1.00  1.32           C  
ATOM   2392  O   ARG A 155      -5.402 -32.109 -32.872  1.00  1.32           O  
ATOM   2393  CB  ARG A 155      -2.493 -30.738 -33.784  1.00  1.32           C  
ATOM   2394  CG  ARG A 155      -1.968 -29.762 -34.837  1.00  1.32           C  
ATOM   2395  CD  ARG A 155      -0.603 -30.101 -35.294  1.00  1.32           C  
ATOM   2396  NE  ARG A 155      -0.123 -29.156 -36.294  1.00  1.32           N  
ATOM   2397  CZ  ARG A 155       1.143 -29.092 -36.747  1.00  1.32           C  
ATOM   2398  NH1 ARG A 155       2.052 -29.920 -36.284  1.00  1.32           N  
ATOM   2399  NH2 ARG A 155       1.471 -28.196 -37.662  1.00  1.32           N  
ATOM   2400  H   ARG A 155      -2.708 -28.816 -32.104  1.00  1.32           H  
ATOM   2401  HA  ARG A 155      -4.496 -30.041 -33.979  1.00  1.32           H  
ATOM   2402 1HB  ARG A 155      -1.742 -30.810 -32.998  1.00  1.32           H  
ATOM   2403 2HB  ARG A 155      -2.587 -31.721 -34.242  1.00  1.32           H  
ATOM   2404 1HG  ARG A 155      -2.625 -29.794 -35.704  1.00  1.32           H  
ATOM   2405 2HG  ARG A 155      -1.962 -28.756 -34.438  1.00  1.32           H  
ATOM   2406 1HD  ARG A 155       0.077 -30.072 -34.442  1.00  1.32           H  
ATOM   2407 2HD  ARG A 155      -0.599 -31.097 -35.731  1.00  1.32           H  
ATOM   2408  HE  ARG A 155      -0.793 -28.501 -36.676  1.00  1.32           H  
ATOM   2409 1HH1 ARG A 155       1.801 -30.604 -35.582  1.00  1.32           H  
ATOM   2410 2HH1 ARG A 155       3.001 -29.872 -36.626  1.00  1.32           H  
ATOM   2411 1HH2 ARG A 155       0.772 -27.559 -38.019  1.00  1.32           H  
ATOM   2412 2HH2 ARG A 155       2.419 -28.148 -38.004  1.00  1.32           H  
ATOM   2413  N   HIS A 156      -4.017 -31.679 -31.139  1.00  1.32           N  
ATOM   2414  CA  HIS A 156      -4.620 -32.728 -30.328  1.00  1.32           C  
ATOM   2415  C   HIS A 156      -6.061 -32.380 -29.968  1.00  1.32           C  
ATOM   2416  O   HIS A 156      -6.927 -33.254 -29.934  1.00  1.32           O  
ATOM   2417  CB  HIS A 156      -3.840 -33.028 -29.053  1.00  1.32           C  
ATOM   2418  CG  HIS A 156      -2.568 -33.801 -29.235  1.00  1.32           C  
ATOM   2419  ND1 HIS A 156      -2.459 -34.903 -30.073  1.00  1.32           N  
ATOM   2420  CD2 HIS A 156      -1.380 -33.668 -28.636  1.00  1.32           C  
ATOM   2421  CE1 HIS A 156      -1.240 -35.394 -29.987  1.00  1.32           C  
ATOM   2422  NE2 HIS A 156      -0.556 -34.671 -29.111  1.00  1.32           N  
ATOM   2423  H   HIS A 156      -3.235 -31.130 -30.774  1.00  1.32           H  
ATOM   2424  HA  HIS A 156      -4.648 -33.648 -30.904  1.00  1.32           H  
ATOM   2425 1HB  HIS A 156      -3.589 -32.085 -28.562  1.00  1.32           H  
ATOM   2426 2HB  HIS A 156      -4.477 -33.585 -28.379  1.00  1.32           H  
ATOM   2427  HD1 HIS A 156      -3.185 -35.303 -30.676  1.00  1.32           H  
ATOM   2428  HD2 HIS A 156      -1.038 -32.974 -27.902  1.00  1.32           H  
ATOM   2429  HE1 HIS A 156      -0.956 -36.265 -30.574  1.00  1.32           H  
ATOM   2430  N   VAL A 157      -6.341 -31.104 -29.721  1.00  1.32           N  
ATOM   2431  CA  VAL A 157      -7.698 -30.715 -29.363  1.00  1.32           C  
ATOM   2432  C   VAL A 157      -8.649 -31.083 -30.481  1.00  1.32           C  
ATOM   2433  O   VAL A 157      -9.710 -31.653 -30.229  1.00  1.32           O  
ATOM   2434  CB  VAL A 157      -7.810 -29.203 -29.151  1.00  1.32           C  
ATOM   2435  CG1 VAL A 157      -9.281 -28.800 -28.986  1.00  1.32           C  
ATOM   2436  CG2 VAL A 157      -7.045 -28.806 -27.964  1.00  1.32           C  
ATOM   2437  H   VAL A 157      -5.591 -30.414 -29.739  1.00  1.32           H  
ATOM   2438  HA  VAL A 157      -7.987 -31.237 -28.454  1.00  1.32           H  
ATOM   2439  HB  VAL A 157      -7.417 -28.700 -30.027  1.00  1.32           H  
ATOM   2440 1HG1 VAL A 157      -9.351 -27.727 -28.855  1.00  1.32           H  
ATOM   2441 2HG1 VAL A 157      -9.842 -29.091 -29.874  1.00  1.32           H  
ATOM   2442 3HG1 VAL A 157      -9.701 -29.301 -28.110  1.00  1.32           H  
ATOM   2443 1HG2 VAL A 157      -7.103 -27.742 -27.841  1.00  1.32           H  
ATOM   2444 2HG2 VAL A 157      -7.476 -29.298 -27.131  1.00  1.32           H  
ATOM   2445 3HG2 VAL A 157      -6.038 -29.082 -28.055  1.00  1.32           H  
ATOM   2446  N   LYS A 158      -8.260 -30.785 -31.721  1.00  1.33           N  
ATOM   2447  CA  LYS A 158      -9.086 -31.103 -32.878  1.00  1.33           C  
ATOM   2448  C   LYS A 158      -9.289 -32.619 -33.024  1.00  1.33           C  
ATOM   2449  O   LYS A 158     -10.393 -33.093 -33.328  1.00  1.33           O  
ATOM   2450  CB  LYS A 158      -8.444 -30.505 -34.129  1.00  1.33           C  
ATOM   2451  CG  LYS A 158      -8.525 -28.978 -34.183  1.00  1.33           C  
ATOM   2452  CD  LYS A 158      -7.838 -28.420 -35.416  1.00  1.33           C  
ATOM   2453  CE  LYS A 158      -7.908 -26.900 -35.443  1.00  1.33           C  
ATOM   2454  NZ  LYS A 158      -7.214 -26.332 -36.632  1.00  1.33           N  
ATOM   2455  H   LYS A 158      -7.368 -30.304 -31.857  1.00  1.33           H  
ATOM   2456  HA  LYS A 158     -10.062 -30.643 -32.738  1.00  1.33           H  
ATOM   2457 1HB  LYS A 158      -7.386 -30.783 -34.157  1.00  1.33           H  
ATOM   2458 2HB  LYS A 158      -8.918 -30.912 -35.019  1.00  1.33           H  
ATOM   2459 1HG  LYS A 158      -9.570 -28.672 -34.185  1.00  1.33           H  
ATOM   2460 2HG  LYS A 158      -8.048 -28.565 -33.294  1.00  1.33           H  
ATOM   2461 1HD  LYS A 158      -6.790 -28.727 -35.409  1.00  1.33           H  
ATOM   2462 2HD  LYS A 158      -8.311 -28.817 -36.313  1.00  1.33           H  
ATOM   2463 1HE  LYS A 158      -8.952 -26.592 -35.461  1.00  1.33           H  
ATOM   2464 2HE  LYS A 158      -7.438 -26.508 -34.538  1.00  1.33           H  
ATOM   2465 1HZ  LYS A 158      -7.281 -25.324 -36.613  1.00  1.33           H  
ATOM   2466 2HZ  LYS A 158      -6.242 -26.605 -36.615  1.00  1.33           H  
ATOM   2467 3HZ  LYS A 158      -7.647 -26.682 -37.474  1.00  1.33           H  
ATOM   2468  N   GLN A 159      -8.247 -33.399 -32.743  1.00  1.34           N  
ATOM   2469  CA  GLN A 159      -8.372 -34.850 -32.827  1.00  1.34           C  
ATOM   2470  C   GLN A 159      -9.391 -35.356 -31.804  1.00  1.34           C  
ATOM   2471  O   GLN A 159     -10.184 -36.252 -32.092  1.00  1.34           O  
ATOM   2472  CB  GLN A 159      -7.016 -35.513 -32.552  1.00  1.34           C  
ATOM   2473  CG  GLN A 159      -5.966 -35.305 -33.627  1.00  1.34           C  
ATOM   2474  CD  GLN A 159      -4.577 -35.776 -33.175  1.00  1.34           C  
ATOM   2475  OE1 GLN A 159      -4.332 -35.960 -31.967  1.00  1.34           O  
ATOM   2476  NE2 GLN A 159      -3.673 -35.970 -34.131  1.00  1.34           N  
ATOM   2477  H   GLN A 159      -7.343 -32.978 -32.513  1.00  1.34           H  
ATOM   2478  HA  GLN A 159      -8.718 -35.117 -33.824  1.00  1.34           H  
ATOM   2479 1HB  GLN A 159      -6.614 -35.131 -31.619  1.00  1.34           H  
ATOM   2480 2HB  GLN A 159      -7.159 -36.582 -32.426  1.00  1.34           H  
ATOM   2481 1HG  GLN A 159      -6.252 -35.880 -34.507  1.00  1.34           H  
ATOM   2482 2HG  GLN A 159      -5.916 -34.254 -33.877  1.00  1.34           H  
ATOM   2483 1HE2 GLN A 159      -2.751 -36.277 -33.899  1.00  1.34           H  
ATOM   2484 2HE2 GLN A 159      -3.917 -35.807 -35.088  1.00  1.34           H  
ATOM   2485  N   ARG A 160      -9.382 -34.751 -30.610  1.00  1.37           N  
ATOM   2486  CA  ARG A 160     -10.280 -35.133 -29.521  1.00  1.37           C  
ATOM   2487  C   ARG A 160     -11.699 -34.586 -29.737  1.00  1.37           C  
ATOM   2488  O   ARG A 160     -12.694 -35.234 -29.397  1.00  1.37           O  
ATOM   2489  CB  ARG A 160      -9.698 -34.674 -28.202  1.00  1.37           C  
ATOM   2490  CG  ARG A 160      -8.343 -35.336 -27.864  1.00  1.37           C  
ATOM   2491  CD  ARG A 160      -8.404 -36.835 -27.787  1.00  1.37           C  
ATOM   2492  NE  ARG A 160      -9.093 -37.336 -26.612  1.00  1.37           N  
ATOM   2493  CZ  ARG A 160      -9.666 -38.570 -26.550  1.00  1.37           C  
ATOM   2494  NH1 ARG A 160      -9.621 -39.355 -27.608  1.00  1.37           N  
ATOM   2495  NH2 ARG A 160     -10.266 -39.014 -25.456  1.00  1.37           N  
ATOM   2496  H   ARG A 160      -8.686 -34.022 -30.439  1.00  1.37           H  
ATOM   2497  HA  ARG A 160     -10.336 -36.220 -29.496  1.00  1.37           H  
ATOM   2498 1HB  ARG A 160      -9.537 -33.594 -28.233  1.00  1.37           H  
ATOM   2499 2HB  ARG A 160     -10.381 -34.878 -27.422  1.00  1.37           H  
ATOM   2500 1HG  ARG A 160      -7.637 -35.110 -28.642  1.00  1.37           H  
ATOM   2501 2HG  ARG A 160      -7.971 -34.939 -26.930  1.00  1.37           H  
ATOM   2502 1HD  ARG A 160      -8.916 -37.218 -28.669  1.00  1.37           H  
ATOM   2503 2HD  ARG A 160      -7.385 -37.222 -27.766  1.00  1.37           H  
ATOM   2504  HE  ARG A 160      -9.069 -36.744 -25.767  1.00  1.37           H  
ATOM   2505 1HH1 ARG A 160      -9.167 -39.037 -28.452  1.00  1.37           H  
ATOM   2506 2HH1 ARG A 160     -10.040 -40.272 -27.572  1.00  1.37           H  
ATOM   2507 1HH2 ARG A 160     -10.340 -38.443 -24.602  1.00  1.37           H  
ATOM   2508 2HH2 ARG A 160     -10.672 -39.934 -25.443  1.00  1.37           H  
ATOM   2509  N   TYR A 161     -11.800 -33.414 -30.358  1.00  1.40           N  
ATOM   2510  CA  TYR A 161     -13.071 -32.779 -30.698  1.00  1.40           C  
ATOM   2511  C   TYR A 161     -13.924 -33.798 -31.446  1.00  1.40           C  
ATOM   2512  O   TYR A 161     -15.088 -33.997 -31.149  1.00  1.40           O  
ATOM   2513  CB  TYR A 161     -12.833 -31.548 -31.577  1.00  1.40           C  
ATOM   2514  CG  TYR A 161     -14.047 -30.754 -32.014  1.00  1.40           C  
ATOM   2515  CD1 TYR A 161     -14.540 -29.716 -31.232  1.00  1.40           C  
ATOM   2516  CD2 TYR A 161     -14.671 -31.072 -33.211  1.00  1.40           C  
ATOM   2517  CE1 TYR A 161     -15.644 -28.995 -31.665  1.00  1.40           C  
ATOM   2518  CE2 TYR A 161     -15.774 -30.358 -33.628  1.00  1.40           C  
ATOM   2519  CZ  TYR A 161     -16.256 -29.321 -32.860  1.00  1.40           C  
ATOM   2520  OH  TYR A 161     -17.356 -28.605 -33.276  1.00  1.40           O  
ATOM   2521  H   TYR A 161     -10.947 -32.914 -30.593  1.00  1.40           H  
ATOM   2522  HA  TYR A 161     -13.591 -32.495 -29.781  1.00  1.40           H  
ATOM   2523 1HB  TYR A 161     -12.157 -30.869 -31.055  1.00  1.40           H  
ATOM   2524 2HB  TYR A 161     -12.325 -31.861 -32.475  1.00  1.40           H  
ATOM   2525  HD1 TYR A 161     -14.060 -29.462 -30.285  1.00  1.40           H  
ATOM   2526  HD2 TYR A 161     -14.288 -31.890 -33.822  1.00  1.40           H  
ATOM   2527  HE1 TYR A 161     -16.039 -28.181 -31.065  1.00  1.40           H  
ATOM   2528  HE2 TYR A 161     -16.263 -30.611 -34.568  1.00  1.40           H  
ATOM   2529  HH  TYR A 161     -17.705 -28.996 -34.081  1.00  1.40           H  
ATOM   2530  N   GLN A 162     -13.308 -34.503 -32.388  1.00  1.42           N  
ATOM   2531  CA  GLN A 162     -14.015 -35.485 -33.208  1.00  1.42           C  
ATOM   2532  C   GLN A 162     -14.368 -36.810 -32.483  1.00  1.42           C  
ATOM   2533  O   GLN A 162     -14.953 -37.710 -33.094  1.00  1.42           O  
ATOM   2534  CB  GLN A 162     -13.166 -35.800 -34.437  1.00  1.42           C  
ATOM   2535  CG  GLN A 162     -12.992 -34.623 -35.384  1.00  1.42           C  
ATOM   2536  CD  GLN A 162     -12.113 -34.962 -36.577  1.00  1.42           C  
ATOM   2537  OE1 GLN A 162     -12.207 -36.051 -37.156  1.00  1.42           O  
ATOM   2538  NE2 GLN A 162     -11.256 -34.023 -36.962  1.00  1.42           N  
ATOM   2539  H   GLN A 162     -12.324 -34.295 -32.586  1.00  1.42           H  
ATOM   2540  HA  GLN A 162     -14.948 -35.029 -33.535  1.00  1.42           H  
ATOM   2541 1HB  GLN A 162     -12.170 -36.114 -34.107  1.00  1.42           H  
ATOM   2542 2HB  GLN A 162     -13.608 -36.628 -34.986  1.00  1.42           H  
ATOM   2543 1HG  GLN A 162     -13.967 -34.306 -35.748  1.00  1.42           H  
ATOM   2544 2HG  GLN A 162     -12.512 -33.809 -34.834  1.00  1.42           H  
ATOM   2545 1HE2 GLN A 162     -10.654 -34.185 -37.744  1.00  1.42           H  
ATOM   2546 2HE2 GLN A 162     -11.217 -33.151 -36.471  1.00  1.42           H  
ATOM   2547  N   VAL A 163     -13.994 -36.935 -31.207  1.00  1.44           N  
ATOM   2548  CA  VAL A 163     -14.267 -38.108 -30.377  1.00  1.44           C  
ATOM   2549  C   VAL A 163     -15.389 -37.854 -29.368  1.00  1.44           C  
ATOM   2550  O   VAL A 163     -16.282 -38.685 -29.181  1.00  1.44           O  
ATOM   2551  CB  VAL A 163     -13.001 -38.514 -29.598  1.00  1.44           C  
ATOM   2552  CG1 VAL A 163     -13.305 -39.656 -28.656  1.00  1.44           C  
ATOM   2553  CG2 VAL A 163     -11.919 -38.879 -30.583  1.00  1.44           C  
ATOM   2554  H   VAL A 163     -13.513 -36.163 -30.764  1.00  1.44           H  
ATOM   2555  HA  VAL A 163     -14.561 -38.929 -31.028  1.00  1.44           H  
ATOM   2556  HB  VAL A 163     -12.671 -37.677 -28.989  1.00  1.44           H  
ATOM   2557 1HG1 VAL A 163     -12.411 -39.921 -28.104  1.00  1.44           H  
ATOM   2558 2HG1 VAL A 163     -14.083 -39.348 -27.957  1.00  1.44           H  
ATOM   2559 3HG1 VAL A 163     -13.648 -40.517 -29.229  1.00  1.44           H  
ATOM   2560 1HG2 VAL A 163     -11.014 -39.148 -30.056  1.00  1.44           H  
ATOM   2561 2HG2 VAL A 163     -12.250 -39.719 -31.191  1.00  1.44           H  
ATOM   2562 3HG2 VAL A 163     -11.720 -38.024 -31.225  1.00  1.44           H  
ATOM   2563  N   TYR A 164     -15.307 -36.723 -28.682  1.00  1.44           N  
ATOM   2564  CA  TYR A 164     -16.253 -36.389 -27.623  1.00  1.44           C  
ATOM   2565  C   TYR A 164     -17.656 -36.031 -28.167  1.00  1.44           C  
ATOM   2566  O   TYR A 164     -17.778 -35.633 -29.322  1.00  1.44           O  
ATOM   2567  CB  TYR A 164     -15.695 -35.260 -26.767  1.00  1.44           C  
ATOM   2568  CG  TYR A 164     -14.533 -35.698 -25.917  1.00  1.44           C  
ATOM   2569  CD1 TYR A 164     -13.278 -35.187 -26.138  1.00  1.44           C  
ATOM   2570  CD2 TYR A 164     -14.724 -36.648 -24.930  1.00  1.44           C  
ATOM   2571  CE1 TYR A 164     -12.220 -35.600 -25.357  1.00  1.44           C  
ATOM   2572  CE2 TYR A 164     -13.654 -37.073 -24.160  1.00  1.44           C  
ATOM   2573  CZ  TYR A 164     -12.408 -36.538 -24.377  1.00  1.44           C  
ATOM   2574  OH  TYR A 164     -11.319 -36.936 -23.646  1.00  1.44           O  
ATOM   2575  H   TYR A 164     -14.538 -36.087 -28.901  1.00  1.44           H  
ATOM   2576  HA  TYR A 164     -16.316 -37.264 -26.993  1.00  1.44           H  
ATOM   2577 1HB  TYR A 164     -15.354 -34.447 -27.417  1.00  1.44           H  
ATOM   2578 2HB  TYR A 164     -16.467 -34.857 -26.121  1.00  1.44           H  
ATOM   2579  HD1 TYR A 164     -13.124 -34.448 -26.923  1.00  1.44           H  
ATOM   2580  HD2 TYR A 164     -15.715 -37.065 -24.765  1.00  1.44           H  
ATOM   2581  HE1 TYR A 164     -11.229 -35.195 -25.508  1.00  1.44           H  
ATOM   2582  HE2 TYR A 164     -13.796 -37.826 -23.383  1.00  1.44           H  
ATOM   2583  HH  TYR A 164     -11.503 -37.760 -23.159  1.00  1.44           H  
ATOM   2584  N   PRO A 165     -18.754 -36.240 -27.393  1.00  1.41           N  
ATOM   2585  CA  PRO A 165     -20.121 -35.834 -27.732  1.00  1.41           C  
ATOM   2586  C   PRO A 165     -20.183 -34.311 -27.958  1.00  1.41           C  
ATOM   2587  O   PRO A 165     -19.479 -33.586 -27.264  1.00  1.41           O  
ATOM   2588  CB  PRO A 165     -20.908 -36.236 -26.479  1.00  1.41           C  
ATOM   2589  CG  PRO A 165     -20.103 -37.355 -25.853  1.00  1.41           C  
ATOM   2590  CD  PRO A 165     -18.656 -37.007 -26.123  1.00  1.41           C  
ATOM   2591  HA  PRO A 165     -20.430 -36.419 -28.597  1.00  1.41           H  
ATOM   2592 1HB  PRO A 165     -21.021 -35.373 -25.806  1.00  1.41           H  
ATOM   2593 2HB  PRO A 165     -21.923 -36.554 -26.762  1.00  1.41           H  
ATOM   2594 1HG  PRO A 165     -20.318 -37.411 -24.778  1.00  1.41           H  
ATOM   2595 2HG  PRO A 165     -20.396 -38.323 -26.285  1.00  1.41           H  
ATOM   2596 1HD  PRO A 165     -18.232 -36.396 -25.313  1.00  1.41           H  
ATOM   2597 2HD  PRO A 165     -18.138 -37.962 -26.257  1.00  1.41           H  
ATOM   2598  N   PRO A 166     -21.076 -33.790 -28.828  1.00  1.37           N  
ATOM   2599  CA  PRO A 166     -21.230 -32.374 -29.196  1.00  1.37           C  
ATOM   2600  C   PRO A 166     -21.267 -31.339 -28.064  1.00  1.37           C  
ATOM   2601  O   PRO A 166     -20.720 -30.246 -28.205  1.00  1.37           O  
ATOM   2602  CB  PRO A 166     -22.583 -32.395 -29.913  1.00  1.37           C  
ATOM   2603  CG  PRO A 166     -22.655 -33.761 -30.532  1.00  1.37           C  
ATOM   2604  CD  PRO A 166     -22.027 -34.684 -29.522  1.00  1.37           C  
ATOM   2605  HA  PRO A 166     -20.448 -32.113 -29.919  1.00  1.37           H  
ATOM   2606 1HB  PRO A 166     -23.395 -32.203 -29.196  1.00  1.37           H  
ATOM   2607 2HB  PRO A 166     -22.619 -31.589 -30.661  1.00  1.37           H  
ATOM   2608 1HG  PRO A 166     -23.701 -34.021 -30.755  1.00  1.37           H  
ATOM   2609 2HG  PRO A 166     -22.115 -33.762 -31.492  1.00  1.37           H  
ATOM   2610 1HD  PRO A 166     -22.770 -35.097 -28.824  1.00  1.37           H  
ATOM   2611 2HD  PRO A 166     -21.510 -35.453 -30.102  1.00  1.37           H  
ATOM   2612  N   LYS A 167     -21.845 -31.656 -26.910  1.00  1.30           N  
ATOM   2613  CA  LYS A 167     -21.861 -30.626 -25.866  1.00  1.30           C  
ATOM   2614  C   LYS A 167     -20.455 -30.474 -25.307  1.00  1.30           C  
ATOM   2615  O   LYS A 167     -19.947 -29.365 -25.101  1.00  1.30           O  
ATOM   2616  CB  LYS A 167     -22.844 -30.972 -24.757  1.00  1.30           C  
ATOM   2617  CG  LYS A 167     -22.984 -29.886 -23.705  1.00  1.30           C  
ATOM   2618  CD  LYS A 167     -24.064 -30.234 -22.708  1.00  1.30           C  
ATOM   2619  CE  LYS A 167     -24.249 -29.141 -21.678  1.00  1.30           C  
ATOM   2620  NZ  LYS A 167     -25.261 -29.524 -20.670  1.00  1.30           N  
ATOM   2621  H   LYS A 167     -22.285 -32.552 -26.761  1.00  1.30           H  
ATOM   2622  HA  LYS A 167     -22.153 -29.674 -26.310  1.00  1.30           H  
ATOM   2623 1HB  LYS A 167     -23.828 -31.166 -25.185  1.00  1.30           H  
ATOM   2624 2HB  LYS A 167     -22.519 -31.881 -24.255  1.00  1.30           H  
ATOM   2625 1HG  LYS A 167     -22.035 -29.774 -23.172  1.00  1.30           H  
ATOM   2626 2HG  LYS A 167     -23.228 -28.939 -24.184  1.00  1.30           H  
ATOM   2627 1HD  LYS A 167     -25.007 -30.404 -23.226  1.00  1.30           H  
ATOM   2628 2HD  LYS A 167     -23.788 -31.150 -22.182  1.00  1.30           H  
ATOM   2629 1HE  LYS A 167     -23.302 -28.959 -21.177  1.00  1.30           H  
ATOM   2630 2HE  LYS A 167     -24.568 -28.225 -22.171  1.00  1.30           H  
ATOM   2631 1HZ  LYS A 167     -25.357 -28.796 -19.982  1.00  1.30           H  
ATOM   2632 2HZ  LYS A 167     -26.145 -29.696 -21.110  1.00  1.30           H  
ATOM   2633 3HZ  LYS A 167     -24.928 -30.384 -20.213  1.00  1.30           H  
ATOM   2634  N   CYS A 168     -19.830 -31.617 -25.076  1.00  1.24           N  
ATOM   2635  CA  CYS A 168     -18.487 -31.686 -24.552  1.00  1.24           C  
ATOM   2636  C   CYS A 168     -17.516 -31.102 -25.574  1.00  1.24           C  
ATOM   2637  O   CYS A 168     -16.571 -30.395 -25.211  1.00  1.24           O  
ATOM   2638  CB  CYS A 168     -18.167 -33.136 -24.219  1.00  1.24           C  
ATOM   2639  SG  CYS A 168     -19.053 -33.780 -22.800  1.00  1.24           S  
ATOM   2640  H   CYS A 168     -20.304 -32.481 -25.301  1.00  1.24           H  
ATOM   2641  HA  CYS A 168     -18.434 -31.100 -23.636  1.00  1.24           H  
ATOM   2642 1HB  CYS A 168     -18.439 -33.754 -25.067  1.00  1.24           H  
ATOM   2643 2HB  CYS A 168     -17.158 -33.285 -24.065  1.00  1.24           H  
ATOM   2644  HG  CYS A 168     -18.415 -33.039 -21.885  1.00  1.24           H  
ATOM   2645  N   GLN A 169     -17.801 -31.325 -26.866  1.00  1.20           N  
ATOM   2646  CA  GLN A 169     -16.951 -30.792 -27.923  1.00  1.20           C  
ATOM   2647  C   GLN A 169     -16.939 -29.282 -27.892  1.00  1.20           C  
ATOM   2648  O   GLN A 169     -15.874 -28.667 -27.984  1.00  1.20           O  
ATOM   2649  CB  GLN A 169     -17.469 -31.164 -29.306  1.00  1.20           C  
ATOM   2650  CG  GLN A 169     -17.365 -32.546 -29.667  1.00  1.20           C  
ATOM   2651  CD  GLN A 169     -17.903 -32.812 -31.079  1.00  1.20           C  
ATOM   2652  OE1 GLN A 169     -18.405 -31.906 -31.761  1.00  1.20           O  
ATOM   2653  NE2 GLN A 169     -17.835 -34.054 -31.502  1.00  1.20           N  
ATOM   2654  H   GLN A 169     -18.592 -31.924 -27.101  1.00  1.20           H  
ATOM   2655  HA  GLN A 169     -15.934 -31.159 -27.785  1.00  1.20           H  
ATOM   2656 1HB  GLN A 169     -18.505 -30.880 -29.382  1.00  1.20           H  
ATOM   2657 2HB  GLN A 169     -16.952 -30.615 -30.034  1.00  1.20           H  
ATOM   2658 1HG  GLN A 169     -16.338 -32.822 -29.600  1.00  1.20           H  
ATOM   2659 2HG  GLN A 169     -17.921 -33.120 -28.987  1.00  1.20           H  
ATOM   2660 1HE2 GLN A 169     -18.169 -34.307 -32.401  1.00  1.20           H  
ATOM   2661 2HE2 GLN A 169     -17.456 -34.761 -30.870  1.00  1.20           H  
ATOM   2662  N   LYS A 170     -18.115 -28.677 -27.696  1.00  1.18           N  
ATOM   2663  CA  LYS A 170     -18.199 -27.228 -27.638  1.00  1.18           C  
ATOM   2664  C   LYS A 170     -17.444 -26.696 -26.437  1.00  1.18           C  
ATOM   2665  O   LYS A 170     -16.709 -25.716 -26.547  1.00  1.18           O  
ATOM   2666  CB  LYS A 170     -19.654 -26.778 -27.598  1.00  1.18           C  
ATOM   2667  CG  LYS A 170     -20.409 -26.959 -28.902  1.00  1.18           C  
ATOM   2668  CD  LYS A 170     -21.858 -26.530 -28.755  1.00  1.18           C  
ATOM   2669  CE  LYS A 170     -22.630 -26.727 -30.047  1.00  1.18           C  
ATOM   2670  NZ  LYS A 170     -24.061 -26.343 -29.899  1.00  1.18           N  
ATOM   2671  H   LYS A 170     -18.971 -29.234 -27.633  1.00  1.18           H  
ATOM   2672  HA  LYS A 170     -17.739 -26.819 -28.536  1.00  1.18           H  
ATOM   2673 1HB  LYS A 170     -20.183 -27.337 -26.823  1.00  1.18           H  
ATOM   2674 2HB  LYS A 170     -19.691 -25.741 -27.332  1.00  1.18           H  
ATOM   2675 1HG  LYS A 170     -19.936 -26.354 -29.674  1.00  1.18           H  
ATOM   2676 2HG  LYS A 170     -20.366 -28.001 -29.209  1.00  1.18           H  
ATOM   2677 1HD  LYS A 170     -22.325 -27.127 -27.969  1.00  1.18           H  
ATOM   2678 2HD  LYS A 170     -21.900 -25.481 -28.467  1.00  1.18           H  
ATOM   2679 1HE  LYS A 170     -22.179 -26.120 -30.830  1.00  1.18           H  
ATOM   2680 2HE  LYS A 170     -22.574 -27.778 -30.337  1.00  1.18           H  
ATOM   2681 1HZ  LYS A 170     -24.543 -26.489 -30.775  1.00  1.18           H  
ATOM   2682 2HZ  LYS A 170     -24.487 -26.912 -29.181  1.00  1.18           H  
ATOM   2683 3HZ  LYS A 170     -24.124 -25.369 -29.640  1.00  1.18           H  
ATOM   2684  N   LEU A 171     -17.542 -27.387 -25.301  1.00  1.18           N  
ATOM   2685  CA  LEU A 171     -16.816 -26.935 -24.124  1.00  1.18           C  
ATOM   2686  C   LEU A 171     -15.300 -26.988 -24.345  1.00  1.18           C  
ATOM   2687  O   LEU A 171     -14.583 -26.072 -23.928  1.00  1.18           O  
ATOM   2688  CB  LEU A 171     -17.229 -27.767 -22.907  1.00  1.18           C  
ATOM   2689  CG  LEU A 171     -18.674 -27.521 -22.411  1.00  1.18           C  
ATOM   2690  CD1 LEU A 171     -19.055 -28.529 -21.343  1.00  1.18           C  
ATOM   2691  CD2 LEU A 171     -18.760 -26.123 -21.839  1.00  1.18           C  
ATOM   2692  H   LEU A 171     -18.162 -28.199 -25.248  1.00  1.18           H  
ATOM   2693  HA  LEU A 171     -17.091 -25.902 -23.934  1.00  1.18           H  
ATOM   2694 1HB  LEU A 171     -17.147 -28.816 -23.167  1.00  1.18           H  
ATOM   2695 2HB  LEU A 171     -16.546 -27.557 -22.086  1.00  1.18           H  
ATOM   2696  HG  LEU A 171     -19.366 -27.628 -23.249  1.00  1.18           H  
ATOM   2697 1HD1 LEU A 171     -20.072 -28.328 -21.018  1.00  1.18           H  
ATOM   2698 2HD1 LEU A 171     -18.994 -29.540 -21.744  1.00  1.18           H  
ATOM   2699 3HD1 LEU A 171     -18.386 -28.422 -20.503  1.00  1.18           H  
ATOM   2700 1HD2 LEU A 171     -19.776 -25.932 -21.494  1.00  1.18           H  
ATOM   2701 2HD2 LEU A 171     -18.066 -26.030 -21.000  1.00  1.18           H  
ATOM   2702 3HD2 LEU A 171     -18.497 -25.411 -22.603  1.00  1.18           H  
ATOM   2703  N   LEU A 172     -14.803 -28.029 -25.034  1.00  1.21           N  
ATOM   2704  CA  LEU A 172     -13.366 -28.107 -25.298  1.00  1.21           C  
ATOM   2705  C   LEU A 172     -12.940 -27.092 -26.323  1.00  1.21           C  
ATOM   2706  O   LEU A 172     -11.882 -26.470 -26.204  1.00  1.21           O  
ATOM   2707  CB  LEU A 172     -12.964 -29.464 -25.854  1.00  1.21           C  
ATOM   2708  CG  LEU A 172     -13.091 -30.563 -24.938  1.00  1.21           C  
ATOM   2709  CD1 LEU A 172     -12.753 -31.848 -25.659  1.00  1.21           C  
ATOM   2710  CD2 LEU A 172     -12.215 -30.312 -23.726  1.00  1.21           C  
ATOM   2711  H   LEU A 172     -15.428 -28.777 -25.344  1.00  1.21           H  
ATOM   2712  HA  LEU A 172     -12.831 -27.919 -24.370  1.00  1.21           H  
ATOM   2713 1HB  LEU A 172     -13.603 -29.682 -26.713  1.00  1.21           H  
ATOM   2714 2HB  LEU A 172     -11.929 -29.419 -26.193  1.00  1.21           H  
ATOM   2715  HG  LEU A 172     -14.109 -30.628 -24.627  1.00  1.21           H  
ATOM   2716 1HD1 LEU A 172     -12.865 -32.674 -24.973  1.00  1.21           H  
ATOM   2717 2HD1 LEU A 172     -13.432 -31.974 -26.505  1.00  1.21           H  
ATOM   2718 3HD1 LEU A 172     -11.737 -31.817 -26.022  1.00  1.21           H  
ATOM   2719 1HD2 LEU A 172     -12.330 -31.137 -23.044  1.00  1.21           H  
ATOM   2720 2HD2 LEU A 172     -11.192 -30.225 -24.011  1.00  1.21           H  
ATOM   2721 3HD2 LEU A 172     -12.526 -29.390 -23.238  1.00  1.21           H  
ATOM   2722  N   PHE A 173     -13.775 -26.906 -27.336  1.00  1.25           N  
ATOM   2723  CA  PHE A 173     -13.484 -25.972 -28.392  1.00  1.25           C  
ATOM   2724  C   PHE A 173     -13.323 -24.599 -27.789  1.00  1.25           C  
ATOM   2725  O   PHE A 173     -12.322 -23.921 -28.033  1.00  1.25           O  
ATOM   2726  CB  PHE A 173     -14.604 -25.972 -29.423  1.00  1.25           C  
ATOM   2727  CG  PHE A 173     -14.410 -25.024 -30.546  1.00  1.25           C  
ATOM   2728  CD1 PHE A 173     -13.579 -25.352 -31.605  1.00  1.25           C  
ATOM   2729  CD2 PHE A 173     -15.049 -23.803 -30.554  1.00  1.25           C  
ATOM   2730  CE1 PHE A 173     -13.392 -24.468 -32.650  1.00  1.25           C  
ATOM   2731  CE2 PHE A 173     -14.868 -22.913 -31.590  1.00  1.25           C  
ATOM   2732  CZ  PHE A 173     -14.036 -23.245 -32.642  1.00  1.25           C  
ATOM   2733  H   PHE A 173     -14.635 -27.450 -27.390  1.00  1.25           H  
ATOM   2734  HA  PHE A 173     -12.550 -26.260 -28.875  1.00  1.25           H  
ATOM   2735 1HB  PHE A 173     -14.698 -26.961 -29.821  1.00  1.25           H  
ATOM   2736 2HB  PHE A 173     -15.543 -25.729 -28.933  1.00  1.25           H  
ATOM   2737  HD1 PHE A 173     -13.073 -26.318 -31.605  1.00  1.25           H  
ATOM   2738  HD2 PHE A 173     -15.698 -23.553 -29.727  1.00  1.25           H  
ATOM   2739  HE1 PHE A 173     -12.736 -24.734 -33.478  1.00  1.25           H  
ATOM   2740  HE2 PHE A 173     -15.377 -21.951 -31.578  1.00  1.25           H  
ATOM   2741  HZ  PHE A 173     -13.889 -22.545 -33.462  1.00  1.25           H  
ATOM   2742  N   TRP A 174     -14.305 -24.191 -26.985  1.00  1.30           N  
ATOM   2743  CA  TRP A 174     -14.282 -22.884 -26.367  1.00  1.30           C  
ATOM   2744  C   TRP A 174     -13.109 -22.756 -25.420  1.00  1.30           C  
ATOM   2745  O   TRP A 174     -12.390 -21.758 -25.456  1.00  1.30           O  
ATOM   2746  CB  TRP A 174     -15.563 -22.675 -25.565  1.00  1.30           C  
ATOM   2747  CG  TRP A 174     -16.794 -22.558 -26.410  1.00  1.30           C  
ATOM   2748  CD1 TRP A 174     -16.880 -22.109 -27.690  1.00  1.30           C  
ATOM   2749  CD2 TRP A 174     -18.134 -22.950 -26.032  1.00  1.30           C  
ATOM   2750  NE1 TRP A 174     -18.182 -22.184 -28.131  1.00  1.30           N  
ATOM   2751  CE2 TRP A 174     -18.959 -22.701 -27.127  1.00  1.30           C  
ATOM   2752  CE3 TRP A 174     -18.682 -23.489 -24.873  1.00  1.30           C  
ATOM   2753  CZ2 TRP A 174     -20.319 -22.971 -27.096  1.00  1.30           C  
ATOM   2754  CZ3 TRP A 174     -20.040 -23.767 -24.835  1.00  1.30           C  
ATOM   2755  CH2 TRP A 174     -20.840 -23.514 -25.918  1.00  1.30           C  
ATOM   2756  H   TRP A 174     -15.102 -24.803 -26.811  1.00  1.30           H  
ATOM   2757  HA  TRP A 174     -14.200 -22.128 -27.146  1.00  1.30           H  
ATOM   2758 1HB  TRP A 174     -15.700 -23.522 -24.884  1.00  1.30           H  
ATOM   2759 2HB  TRP A 174     -15.470 -21.777 -24.956  1.00  1.30           H  
ATOM   2760  HD1 TRP A 174     -16.040 -21.745 -28.278  1.00  1.30           H  
ATOM   2761  HE1 TRP A 174     -18.512 -21.912 -29.044  1.00  1.30           H  
ATOM   2762  HE3 TRP A 174     -18.046 -23.684 -24.017  1.00  1.30           H  
ATOM   2763  HZ2 TRP A 174     -20.969 -22.779 -27.949  1.00  1.30           H  
ATOM   2764  HZ3 TRP A 174     -20.454 -24.193 -23.921  1.00  1.30           H  
ATOM   2765  HH2 TRP A 174     -21.904 -23.744 -25.857  1.00  1.30           H  
ATOM   2766  N   ALA A 175     -12.847 -23.788 -24.611  1.00  1.34           N  
ATOM   2767  CA  ALA A 175     -11.744 -23.679 -23.679  1.00  1.34           C  
ATOM   2768  C   ALA A 175     -10.432 -23.476 -24.402  1.00  1.34           C  
ATOM   2769  O   ALA A 175      -9.631 -22.617 -24.041  1.00  1.34           O  
ATOM   2770  CB  ALA A 175     -11.622 -24.940 -22.838  1.00  1.34           C  
ATOM   2771  H   ALA A 175     -13.436 -24.622 -24.596  1.00  1.34           H  
ATOM   2772  HA  ALA A 175     -11.938 -22.826 -23.036  1.00  1.34           H  
ATOM   2773 1HB  ALA A 175     -10.800 -24.828 -22.132  1.00  1.34           H  
ATOM   2774 2HB  ALA A 175     -12.541 -25.115 -22.300  1.00  1.34           H  
ATOM   2775 3HB  ALA A 175     -11.428 -25.788 -23.493  1.00  1.34           H  
ATOM   2776  N   CYS A 176     -10.232 -24.224 -25.476  1.00  1.36           N  
ATOM   2777  CA  CYS A 176      -8.961 -24.193 -26.155  1.00  1.36           C  
ATOM   2778  C   CYS A 176      -8.832 -23.000 -27.088  1.00  1.36           C  
ATOM   2779  O   CYS A 176      -7.730 -22.479 -27.291  1.00  1.36           O  
ATOM   2780  CB  CYS A 176      -8.828 -25.489 -26.898  1.00  1.36           C  
ATOM   2781  SG  CYS A 176      -8.846 -26.911 -25.745  1.00  1.36           S  
ATOM   2782  H   CYS A 176     -10.942 -24.893 -25.778  1.00  1.36           H  
ATOM   2783  HA  CYS A 176      -8.175 -24.143 -25.407  1.00  1.36           H  
ATOM   2784 1HB  CYS A 176      -9.658 -25.599 -27.602  1.00  1.36           H  
ATOM   2785 2HB  CYS A 176      -7.899 -25.500 -27.458  1.00  1.36           H  
ATOM   2786  HG  CYS A 176     -10.199 -26.902 -25.613  1.00  1.36           H  
ATOM   2787  N   THR A 177      -9.960 -22.520 -27.612  1.00  1.37           N  
ATOM   2788  CA  THR A 177      -9.959 -21.348 -28.468  1.00  1.37           C  
ATOM   2789  C   THR A 177      -9.564 -20.150 -27.637  1.00  1.37           C  
ATOM   2790  O   THR A 177      -8.741 -19.325 -28.047  1.00  1.37           O  
ATOM   2791  CB  THR A 177     -11.349 -21.087 -29.078  1.00  1.37           C  
ATOM   2792  OG1 THR A 177     -11.735 -22.193 -29.889  1.00  1.37           O  
ATOM   2793  CG2 THR A 177     -11.341 -19.834 -29.914  1.00  1.37           C  
ATOM   2794  H   THR A 177     -10.845 -22.994 -27.445  1.00  1.37           H  
ATOM   2795  HA  THR A 177      -9.228 -21.482 -29.264  1.00  1.37           H  
ATOM   2796  HB  THR A 177     -12.075 -20.975 -28.271  1.00  1.37           H  
ATOM   2797  HG1 THR A 177     -11.810 -22.985 -29.322  1.00  1.37           H  
ATOM   2798 1HG2 THR A 177     -12.335 -19.670 -30.326  1.00  1.37           H  
ATOM   2799 2HG2 THR A 177     -11.059 -18.987 -29.288  1.00  1.37           H  
ATOM   2800 3HG2 THR A 177     -10.623 -19.942 -30.726  1.00  1.37           H  
ATOM   2801  N   ILE A 178     -10.161 -20.066 -26.452  1.00  1.36           N  
ATOM   2802  CA  ILE A 178      -9.934 -18.949 -25.579  1.00  1.36           C  
ATOM   2803  C   ILE A 178      -8.519 -19.049 -24.998  1.00  1.36           C  
ATOM   2804  O   ILE A 178      -7.837 -18.031 -24.924  1.00  1.36           O  
ATOM   2805  CB  ILE A 178     -10.989 -18.871 -24.481  1.00  1.36           C  
ATOM   2806  CG1 ILE A 178     -12.367 -18.647 -25.055  1.00  1.36           C  
ATOM   2807  CG2 ILE A 178     -10.725 -17.632 -23.706  1.00  1.36           C  
ATOM   2808  CD1 ILE A 178     -13.454 -18.867 -24.019  1.00  1.36           C  
ATOM   2809  H   ILE A 178     -10.828 -20.782 -26.165  1.00  1.36           H  
ATOM   2810  HA  ILE A 178     -10.000 -18.033 -26.161  1.00  1.36           H  
ATOM   2811  HB  ILE A 178     -10.987 -19.764 -23.877  1.00  1.36           H  
ATOM   2812 1HG1 ILE A 178     -12.439 -17.628 -25.427  1.00  1.36           H  
ATOM   2813 2HG1 ILE A 178     -12.529 -19.330 -25.888  1.00  1.36           H  
ATOM   2814 1HG2 ILE A 178     -11.488 -17.553 -22.975  1.00  1.36           H  
ATOM   2815 2HG2 ILE A 178      -9.758 -17.640 -23.243  1.00  1.36           H  
ATOM   2816 3HG2 ILE A 178     -10.780 -16.781 -24.377  1.00  1.36           H  
ATOM   2817 1HD1 ILE A 178     -14.428 -18.695 -24.472  1.00  1.36           H  
ATOM   2818 2HD1 ILE A 178     -13.397 -19.895 -23.654  1.00  1.36           H  
ATOM   2819 3HD1 ILE A 178     -13.312 -18.180 -23.189  1.00  1.36           H  
ATOM   2820  N   PHE A 179      -8.059 -20.258 -24.580  1.00  1.33           N  
ATOM   2821  CA  PHE A 179      -6.684 -20.368 -24.060  1.00  1.33           C  
ATOM   2822  C   PHE A 179      -5.683 -19.948 -25.108  1.00  1.33           C  
ATOM   2823  O   PHE A 179      -4.743 -19.206 -24.806  1.00  1.33           O  
ATOM   2824  CB  PHE A 179      -6.299 -21.814 -23.699  1.00  1.33           C  
ATOM   2825  CG  PHE A 179      -6.593 -22.311 -22.339  1.00  1.33           C  
ATOM   2826  CD1 PHE A 179      -7.384 -23.418 -22.134  1.00  1.33           C  
ATOM   2827  CD2 PHE A 179      -6.015 -21.701 -21.258  1.00  1.33           C  
ATOM   2828  CE1 PHE A 179      -7.590 -23.893 -20.876  1.00  1.33           C  
ATOM   2829  CE2 PHE A 179      -6.202 -22.185 -20.001  1.00  1.33           C  
ATOM   2830  CZ  PHE A 179      -6.985 -23.288 -19.809  1.00  1.33           C  
ATOM   2831  H   PHE A 179      -8.649 -21.087 -24.609  1.00  1.33           H  
ATOM   2832  HA  PHE A 179      -6.580 -19.730 -23.187  1.00  1.33           H  
ATOM   2833 1HB  PHE A 179      -6.795 -22.477 -24.397  1.00  1.33           H  
ATOM   2834 2HB  PHE A 179      -5.244 -21.931 -23.864  1.00  1.33           H  
ATOM   2835  HD1 PHE A 179      -7.840 -23.914 -22.984  1.00  1.33           H  
ATOM   2836  HD2 PHE A 179      -5.387 -20.826 -21.415  1.00  1.33           H  
ATOM   2837  HE1 PHE A 179      -8.225 -24.761 -20.722  1.00  1.33           H  
ATOM   2838  HE2 PHE A 179      -5.735 -21.689 -19.155  1.00  1.33           H  
ATOM   2839  HZ  PHE A 179      -7.136 -23.673 -18.811  1.00  1.33           H  
ATOM   2840  N   PHE A 180      -5.904 -20.355 -26.356  1.00  1.29           N  
ATOM   2841  CA  PHE A 180      -5.030 -19.952 -27.435  1.00  1.29           C  
ATOM   2842  C   PHE A 180      -5.027 -18.441 -27.539  1.00  1.29           C  
ATOM   2843  O   PHE A 180      -3.981 -17.843 -27.705  1.00  1.29           O  
ATOM   2844  CB  PHE A 180      -5.397 -20.598 -28.756  1.00  1.29           C  
ATOM   2845  CG  PHE A 180      -4.504 -20.157 -29.878  1.00  1.29           C  
ATOM   2846  CD1 PHE A 180      -3.212 -20.645 -29.967  1.00  1.29           C  
ATOM   2847  CD2 PHE A 180      -4.950 -19.284 -30.848  1.00  1.29           C  
ATOM   2848  CE1 PHE A 180      -2.376 -20.266 -31.003  1.00  1.29           C  
ATOM   2849  CE2 PHE A 180      -4.122 -18.901 -31.886  1.00  1.29           C  
ATOM   2850  CZ  PHE A 180      -2.832 -19.394 -31.962  1.00  1.29           C  
ATOM   2851  H   PHE A 180      -6.682 -20.979 -26.573  1.00  1.29           H  
ATOM   2852  HA  PHE A 180      -4.015 -20.269 -27.187  1.00  1.29           H  
ATOM   2853 1HB  PHE A 180      -5.338 -21.680 -28.666  1.00  1.29           H  
ATOM   2854 2HB  PHE A 180      -6.428 -20.346 -29.011  1.00  1.29           H  
ATOM   2855  HD1 PHE A 180      -2.870 -21.336 -29.203  1.00  1.29           H  
ATOM   2856  HD2 PHE A 180      -5.969 -18.898 -30.785  1.00  1.29           H  
ATOM   2857  HE1 PHE A 180      -1.361 -20.657 -31.061  1.00  1.29           H  
ATOM   2858  HE2 PHE A 180      -4.486 -18.209 -32.646  1.00  1.29           H  
ATOM   2859  HZ  PHE A 180      -2.180 -19.092 -32.781  1.00  1.29           H  
ATOM   2860  N   GLY A 181      -6.206 -17.823 -27.504  1.00  1.25           N  
ATOM   2861  CA  GLY A 181      -6.309 -16.370 -27.547  1.00  1.25           C  
ATOM   2862  C   GLY A 181      -5.583 -15.661 -26.380  1.00  1.25           C  
ATOM   2863  O   GLY A 181      -4.777 -14.760 -26.606  1.00  1.25           O  
ATOM   2864  H   GLY A 181      -7.063 -18.373 -27.430  1.00  1.25           H  
ATOM   2865 1HA  GLY A 181      -5.909 -16.014 -28.495  1.00  1.25           H  
ATOM   2866 2HA  GLY A 181      -7.364 -16.100 -27.528  1.00  1.25           H  
ATOM   2867  N   PHE A 182      -5.894 -16.044 -25.131  1.00  1.22           N  
ATOM   2868  CA  PHE A 182      -5.316 -15.401 -23.940  1.00  1.22           C  
ATOM   2869  C   PHE A 182      -3.851 -15.675 -23.628  1.00  1.22           C  
ATOM   2870  O   PHE A 182      -3.112 -14.752 -23.302  1.00  1.22           O  
ATOM   2871  CB  PHE A 182      -6.129 -15.733 -22.689  1.00  1.22           C  
ATOM   2872  CG  PHE A 182      -7.339 -14.894 -22.512  1.00  1.22           C  
ATOM   2873  CD1 PHE A 182      -8.430 -15.026 -23.331  1.00  1.22           C  
ATOM   2874  CD2 PHE A 182      -7.377 -13.953 -21.497  1.00  1.22           C  
ATOM   2875  CE1 PHE A 182      -9.545 -14.231 -23.150  1.00  1.22           C  
ATOM   2876  CE2 PHE A 182      -8.481 -13.157 -21.317  1.00  1.22           C  
ATOM   2877  CZ  PHE A 182      -9.567 -13.296 -22.146  1.00  1.22           C  
ATOM   2878  H   PHE A 182      -6.556 -16.803 -25.014  1.00  1.22           H  
ATOM   2879  HA  PHE A 182      -5.410 -14.339 -24.098  1.00  1.22           H  
ATOM   2880 1HB  PHE A 182      -6.435 -16.783 -22.722  1.00  1.22           H  
ATOM   2881 2HB  PHE A 182      -5.502 -15.600 -21.826  1.00  1.22           H  
ATOM   2882  HD1 PHE A 182      -8.407 -15.766 -24.132  1.00  1.22           H  
ATOM   2883  HD2 PHE A 182      -6.513 -13.845 -20.836  1.00  1.22           H  
ATOM   2884  HE1 PHE A 182     -10.406 -14.344 -23.807  1.00  1.22           H  
ATOM   2885  HE2 PHE A 182      -8.501 -12.418 -20.518  1.00  1.22           H  
ATOM   2886  HZ  PHE A 182     -10.446 -12.670 -22.003  1.00  1.22           H  
ATOM   2887  N   TRP A 183      -3.392 -16.913 -23.736  1.00  1.19           N  
ATOM   2888  CA  TRP A 183      -1.998 -17.197 -23.415  1.00  1.19           C  
ATOM   2889  C   TRP A 183      -0.960 -16.240 -24.085  1.00  1.19           C  
ATOM   2890  O   TRP A 183      -0.157 -15.647 -23.361  1.00  1.19           O  
ATOM   2891  CB  TRP A 183      -1.677 -18.672 -23.683  1.00  1.19           C  
ATOM   2892  CG  TRP A 183      -2.073 -19.641 -22.567  1.00  1.19           C  
ATOM   2893  CD1 TRP A 183      -2.233 -19.352 -21.241  1.00  1.19           C  
ATOM   2894  CD2 TRP A 183      -2.348 -21.070 -22.701  1.00  1.19           C  
ATOM   2895  NE1 TRP A 183      -2.563 -20.501 -20.537  1.00  1.19           N  
ATOM   2896  CE2 TRP A 183      -2.635 -21.560 -21.418  1.00  1.19           C  
ATOM   2897  CE3 TRP A 183      -2.367 -21.951 -23.781  1.00  1.19           C  
ATOM   2898  CZ2 TRP A 183      -2.934 -22.913 -21.187  1.00  1.19           C  
ATOM   2899  CZ3 TRP A 183      -2.675 -23.291 -23.550  1.00  1.19           C  
ATOM   2900  CH2 TRP A 183      -2.950 -23.763 -22.287  1.00  1.19           C  
ATOM   2901  H   TRP A 183      -4.003 -17.673 -24.037  1.00  1.19           H  
ATOM   2902  HA  TRP A 183      -1.892 -17.067 -22.338  1.00  1.19           H  
ATOM   2903 1HB  TRP A 183      -2.173 -19.001 -24.593  1.00  1.19           H  
ATOM   2904 2HB  TRP A 183      -0.621 -18.760 -23.829  1.00  1.19           H  
ATOM   2905  HD1 TRP A 183      -2.105 -18.364 -20.799  1.00  1.19           H  
ATOM   2906  HE1 TRP A 183      -2.727 -20.556 -19.542  1.00  1.19           H  
ATOM   2907  HE3 TRP A 183      -2.148 -21.594 -24.790  1.00  1.19           H  
ATOM   2908  HZ2 TRP A 183      -3.157 -23.299 -20.189  1.00  1.19           H  
ATOM   2909  HZ3 TRP A 183      -2.687 -23.953 -24.403  1.00  1.19           H  
ATOM   2910  HH2 TRP A 183      -3.184 -24.821 -22.148  1.00  1.19           H  
ATOM   2911  N   PRO A 184      -0.949 -16.014 -25.430  1.00  1.17           N  
ATOM   2912  CA  PRO A 184      -0.016 -15.161 -26.145  1.00  1.17           C  
ATOM   2913  C   PRO A 184      -0.184 -13.685 -25.789  1.00  1.17           C  
ATOM   2914  O   PRO A 184       0.689 -12.875 -26.108  1.00  1.17           O  
ATOM   2915  CB  PRO A 184      -0.329 -15.439 -27.618  1.00  1.17           C  
ATOM   2916  CG  PRO A 184      -1.715 -15.876 -27.622  1.00  1.17           C  
ATOM   2917  CD  PRO A 184      -1.902 -16.635 -26.324  1.00  1.17           C  
ATOM   2918  HA  PRO A 184       1.006 -15.495 -25.911  1.00  1.17           H  
ATOM   2919 1HB  PRO A 184      -0.182 -14.523 -28.208  1.00  1.17           H  
ATOM   2920 2HB  PRO A 184       0.359 -16.187 -28.017  1.00  1.17           H  
ATOM   2921 1HG  PRO A 184      -2.392 -15.010 -27.688  1.00  1.17           H  
ATOM   2922 2HG  PRO A 184      -1.924 -16.504 -28.503  1.00  1.17           H  
ATOM   2923 1HD  PRO A 184      -2.898 -16.429 -26.066  1.00  1.17           H  
ATOM   2924 2HD  PRO A 184      -1.721 -17.690 -26.468  1.00  1.17           H  
ATOM   2925  N   LEU A 185      -1.286 -13.306 -25.124  1.00  1.15           N  
ATOM   2926  CA  LEU A 185      -1.457 -11.906 -24.769  1.00  1.15           C  
ATOM   2927  C   LEU A 185      -0.401 -11.510 -23.762  1.00  1.15           C  
ATOM   2928  O   LEU A 185      -0.101 -10.333 -23.602  1.00  1.15           O  
ATOM   2929  CB  LEU A 185      -2.848 -11.599 -24.211  1.00  1.15           C  
ATOM   2930  CG  LEU A 185      -3.983 -11.735 -25.210  1.00  1.15           C  
ATOM   2931  CD1 LEU A 185      -5.322 -11.494 -24.519  1.00  1.15           C  
ATOM   2932  CD2 LEU A 185      -3.771 -10.754 -26.345  1.00  1.15           C  
ATOM   2933  H   LEU A 185      -1.997 -13.967 -24.816  1.00  1.15           H  
ATOM   2934  HA  LEU A 185      -1.323 -11.306 -25.661  1.00  1.15           H  
ATOM   2935 1HB  LEU A 185      -3.047 -12.274 -23.381  1.00  1.15           H  
ATOM   2936 2HB  LEU A 185      -2.854 -10.581 -23.833  1.00  1.15           H  
ATOM   2937  HG  LEU A 185      -3.982 -12.740 -25.599  1.00  1.15           H  
ATOM   2938 1HD1 LEU A 185      -6.130 -11.615 -25.241  1.00  1.15           H  
ATOM   2939 2HD1 LEU A 185      -5.456 -12.195 -23.716  1.00  1.15           H  
ATOM   2940 3HD1 LEU A 185      -5.341 -10.487 -24.122  1.00  1.15           H  
ATOM   2941 1HD2 LEU A 185      -4.575 -10.862 -27.073  1.00  1.15           H  
ATOM   2942 2HD2 LEU A 185      -3.768  -9.738 -25.953  1.00  1.15           H  
ATOM   2943 3HD2 LEU A 185      -2.822 -10.960 -26.822  1.00  1.15           H  
ATOM   2944  N   PHE A 186       0.160 -12.488 -23.055  1.00  1.14           N  
ATOM   2945  CA  PHE A 186       1.192 -12.187 -22.090  1.00  1.14           C  
ATOM   2946  C   PHE A 186       2.433 -11.597 -22.772  1.00  1.14           C  
ATOM   2947  O   PHE A 186       2.725 -10.438 -22.503  1.00  1.14           O  
ATOM   2948  CB  PHE A 186       1.457 -13.384 -21.195  1.00  1.14           C  
ATOM   2949  CG  PHE A 186       0.382 -13.488 -20.176  1.00  1.14           C  
ATOM   2950  CD1 PHE A 186      -0.395 -14.629 -20.078  1.00  1.14           C  
ATOM   2951  CD2 PHE A 186       0.122 -12.418 -19.320  1.00  1.14           C  
ATOM   2952  CE1 PHE A 186      -1.399 -14.712 -19.139  1.00  1.14           C  
ATOM   2953  CE2 PHE A 186      -0.885 -12.502 -18.387  1.00  1.14           C  
ATOM   2954  CZ  PHE A 186      -1.641 -13.655 -18.295  1.00  1.14           C  
ATOM   2955  H   PHE A 186      -0.110 -13.464 -23.208  1.00  1.14           H  
ATOM   2956  HA  PHE A 186       0.805 -11.413 -21.427  1.00  1.14           H  
ATOM   2957 1HB  PHE A 186       1.447 -14.306 -21.763  1.00  1.14           H  
ATOM   2958 2HB  PHE A 186       2.406 -13.297 -20.700  1.00  1.14           H  
ATOM   2959  HD1 PHE A 186      -0.203 -15.467 -20.754  1.00  1.14           H  
ATOM   2960  HD2 PHE A 186       0.724 -11.510 -19.395  1.00  1.14           H  
ATOM   2961  HE1 PHE A 186      -1.997 -15.615 -19.064  1.00  1.14           H  
ATOM   2962  HE2 PHE A 186      -1.090 -11.666 -17.710  1.00  1.14           H  
ATOM   2963  HZ  PHE A 186      -2.426 -13.725 -17.555  1.00  1.14           H  
ATOM   2964  N   PRO A 187       3.188 -12.293 -23.657  1.00  1.13           N  
ATOM   2965  CA  PRO A 187       4.324 -11.706 -24.349  1.00  1.13           C  
ATOM   2966  C   PRO A 187       3.941 -10.492 -25.190  1.00  1.13           C  
ATOM   2967  O   PRO A 187       4.758  -9.587 -25.353  1.00  1.13           O  
ATOM   2968  CB  PRO A 187       4.859 -12.871 -25.197  1.00  1.13           C  
ATOM   2969  CG  PRO A 187       3.713 -13.855 -25.284  1.00  1.13           C  
ATOM   2970  CD  PRO A 187       2.985 -13.716 -23.951  1.00  1.13           C  
ATOM   2971  HA  PRO A 187       5.077 -11.422 -23.613  1.00  1.13           H  
ATOM   2972 1HB  PRO A 187       5.157 -12.498 -26.189  1.00  1.13           H  
ATOM   2973 2HB  PRO A 187       5.758 -13.298 -24.733  1.00  1.13           H  
ATOM   2974 1HG  PRO A 187       3.081 -13.612 -26.148  1.00  1.13           H  
ATOM   2975 2HG  PRO A 187       4.094 -14.873 -25.451  1.00  1.13           H  
ATOM   2976 1HD  PRO A 187       1.956 -13.984 -24.075  1.00  1.13           H  
ATOM   2977 2HD  PRO A 187       3.477 -14.331 -23.188  1.00  1.13           H  
ATOM   2978  N   ILE A 188       2.691 -10.393 -25.657  1.00  1.12           N  
ATOM   2979  CA  ILE A 188       2.315  -9.189 -26.388  1.00  1.12           C  
ATOM   2980  C   ILE A 188       2.300  -8.007 -25.423  1.00  1.12           C  
ATOM   2981  O   ILE A 188       2.894  -6.956 -25.681  1.00  1.12           O  
ATOM   2982  CB  ILE A 188       0.958  -9.357 -27.076  1.00  1.12           C  
ATOM   2983  CG1 ILE A 188       1.074 -10.422 -28.177  1.00  1.12           C  
ATOM   2984  CG2 ILE A 188       0.478  -8.036 -27.628  1.00  1.12           C  
ATOM   2985  CD1 ILE A 188      -0.255 -10.907 -28.721  1.00  1.12           C  
ATOM   2986  H   ILE A 188       2.009 -11.150 -25.554  1.00  1.12           H  
ATOM   2987  HA  ILE A 188       3.070  -8.996 -27.155  1.00  1.12           H  
ATOM   2988  HB  ILE A 188       0.240  -9.719 -26.347  1.00  1.12           H  
ATOM   2989 1HG1 ILE A 188       1.644  -9.997 -29.001  1.00  1.12           H  
ATOM   2990 2HG1 ILE A 188       1.622 -11.277 -27.785  1.00  1.12           H  
ATOM   2991 1HG2 ILE A 188      -0.493  -8.169 -28.098  1.00  1.12           H  
ATOM   2992 2HG2 ILE A 188       0.392  -7.321 -26.814  1.00  1.12           H  
ATOM   2993 3HG2 ILE A 188       1.193  -7.667 -28.364  1.00  1.12           H  
ATOM   2994 1HD1 ILE A 188      -0.079 -11.650 -29.497  1.00  1.12           H  
ATOM   2995 2HD1 ILE A 188      -0.824 -11.360 -27.922  1.00  1.12           H  
ATOM   2996 3HD1 ILE A 188      -0.811 -10.071 -29.137  1.00  1.12           H  
ATOM   2997  N   LEU A 189       1.651  -8.212 -24.274  1.00  1.12           N  
ATOM   2998  CA  LEU A 189       1.573  -7.213 -23.229  1.00  1.12           C  
ATOM   2999  C   LEU A 189       2.960  -6.851 -22.740  1.00  1.12           C  
ATOM   3000  O   LEU A 189       3.255  -5.672 -22.556  1.00  1.12           O  
ATOM   3001  CB  LEU A 189       0.744  -7.726 -22.040  1.00  1.12           C  
ATOM   3002  CG  LEU A 189       0.623  -6.762 -20.855  1.00  1.12           C  
ATOM   3003  CD1 LEU A 189      -0.080  -5.492 -21.296  1.00  1.12           C  
ATOM   3004  CD2 LEU A 189      -0.123  -7.443 -19.694  1.00  1.12           C  
ATOM   3005  H   LEU A 189       1.179  -9.097 -24.109  1.00  1.12           H  
ATOM   3006  HA  LEU A 189       1.099  -6.323 -23.635  1.00  1.12           H  
ATOM   3007 1HB  LEU A 189      -0.258  -7.968 -22.389  1.00  1.12           H  
ATOM   3008 2HB  LEU A 189       1.201  -8.642 -21.669  1.00  1.12           H  
ATOM   3009  HG  LEU A 189       1.610  -6.491 -20.540  1.00  1.12           H  
ATOM   3010 1HD1 LEU A 189      -0.145  -4.795 -20.461  1.00  1.12           H  
ATOM   3011 2HD1 LEU A 189       0.486  -5.041 -22.102  1.00  1.12           H  
ATOM   3012 3HD1 LEU A 189      -1.077  -5.731 -21.645  1.00  1.12           H  
ATOM   3013 1HD2 LEU A 189      -0.196  -6.750 -18.850  1.00  1.12           H  
ATOM   3014 2HD2 LEU A 189      -1.115  -7.720 -20.020  1.00  1.12           H  
ATOM   3015 3HD2 LEU A 189       0.420  -8.339 -19.388  1.00  1.12           H  
ATOM   3016  N   PHE A 190       3.810  -7.857 -22.519  1.00  1.14           N  
ATOM   3017  CA  PHE A 190       5.134  -7.602 -21.982  1.00  1.14           C  
ATOM   3018  C   PHE A 190       5.940  -6.730 -22.921  1.00  1.14           C  
ATOM   3019  O   PHE A 190       6.552  -5.755 -22.482  1.00  1.14           O  
ATOM   3020  CB  PHE A 190       5.895  -8.909 -21.796  1.00  1.14           C  
ATOM   3021  CG  PHE A 190       5.270  -9.777 -20.791  1.00  1.14           C  
ATOM   3022  CD1 PHE A 190       5.365 -11.158 -20.837  1.00  1.14           C  
ATOM   3023  CD2 PHE A 190       4.534  -9.210 -19.827  1.00  1.14           C  
ATOM   3024  CE1 PHE A 190       4.705 -11.929 -19.910  1.00  1.14           C  
ATOM   3025  CE2 PHE A 190       3.878  -9.952 -18.911  1.00  1.14           C  
ATOM   3026  CZ  PHE A 190       3.947 -11.318 -18.943  1.00  1.14           C  
ATOM   3027  H   PHE A 190       3.507  -8.812 -22.695  1.00  1.14           H  
ATOM   3028  HA  PHE A 190       5.033  -7.090 -21.025  1.00  1.14           H  
ATOM   3029 1HB  PHE A 190       5.945  -9.441 -22.739  1.00  1.14           H  
ATOM   3030 2HB  PHE A 190       6.898  -8.683 -21.489  1.00  1.14           H  
ATOM   3031  HD1 PHE A 190       5.959 -11.632 -21.613  1.00  1.14           H  
ATOM   3032  HD2 PHE A 190       4.473  -8.134 -19.811  1.00  1.14           H  
ATOM   3033  HE1 PHE A 190       4.778 -13.014 -19.949  1.00  1.14           H  
ATOM   3034  HE2 PHE A 190       3.304  -9.452 -18.160  1.00  1.14           H  
ATOM   3035  HZ  PHE A 190       3.412 -11.914 -18.201  1.00  1.14           H  
ATOM   3036  N   LEU A 191       5.858  -7.007 -24.225  1.00  1.18           N  
ATOM   3037  CA  LEU A 191       6.566  -6.201 -25.199  1.00  1.18           C  
ATOM   3038  C   LEU A 191       6.012  -4.784 -25.230  1.00  1.18           C  
ATOM   3039  O   LEU A 191       6.759  -3.814 -25.343  1.00  1.18           O  
ATOM   3040  CB  LEU A 191       6.491  -6.874 -26.568  1.00  1.18           C  
ATOM   3041  CG  LEU A 191       7.313  -8.178 -26.661  1.00  1.18           C  
ATOM   3042  CD1 LEU A 191       7.012  -8.887 -27.959  1.00  1.18           C  
ATOM   3043  CD2 LEU A 191       8.777  -7.835 -26.568  1.00  1.18           C  
ATOM   3044  H   LEU A 191       5.329  -7.819 -24.549  1.00  1.18           H  
ATOM   3045  HA  LEU A 191       7.610  -6.157 -24.905  1.00  1.18           H  
ATOM   3046 1HB  LEU A 191       5.444  -7.121 -26.775  1.00  1.18           H  
ATOM   3047 2HB  LEU A 191       6.846  -6.180 -27.327  1.00  1.18           H  
ATOM   3048  HG  LEU A 191       7.049  -8.839 -25.838  1.00  1.18           H  
ATOM   3049 1HD1 LEU A 191       7.596  -9.807 -28.012  1.00  1.18           H  
ATOM   3050 2HD1 LEU A 191       5.948  -9.128 -27.996  1.00  1.18           H  
ATOM   3051 3HD1 LEU A 191       7.270  -8.242 -28.797  1.00  1.18           H  
ATOM   3052 1HD2 LEU A 191       9.362  -8.746 -26.631  1.00  1.18           H  
ATOM   3053 2HD2 LEU A 191       9.040  -7.179 -27.393  1.00  1.18           H  
ATOM   3054 3HD2 LEU A 191       8.976  -7.335 -25.621  1.00  1.18           H  
ATOM   3055  N   PHE A 192       4.700  -4.633 -25.086  1.00  1.24           N  
ATOM   3056  CA  PHE A 192       4.117  -3.300 -25.046  1.00  1.24           C  
ATOM   3057  C   PHE A 192       4.435  -2.553 -23.744  1.00  1.24           C  
ATOM   3058  O   PHE A 192       4.591  -1.330 -23.732  1.00  1.24           O  
ATOM   3059  CB  PHE A 192       2.610  -3.369 -25.216  1.00  1.24           C  
ATOM   3060  CG  PHE A 192       2.147  -3.616 -26.591  1.00  1.24           C  
ATOM   3061  CD1 PHE A 192       2.833  -3.088 -27.671  1.00  1.24           C  
ATOM   3062  CD2 PHE A 192       1.008  -4.359 -26.820  1.00  1.24           C  
ATOM   3063  CE1 PHE A 192       2.390  -3.301 -28.958  1.00  1.24           C  
ATOM   3064  CE2 PHE A 192       0.557  -4.574 -28.106  1.00  1.24           C  
ATOM   3065  CZ  PHE A 192       1.249  -4.046 -29.177  1.00  1.24           C  
ATOM   3066  H   PHE A 192       4.093  -5.452 -25.026  1.00  1.24           H  
ATOM   3067  HA  PHE A 192       4.527  -2.726 -25.875  1.00  1.24           H  
ATOM   3068 1HB  PHE A 192       2.220  -4.162 -24.580  1.00  1.24           H  
ATOM   3069 2HB  PHE A 192       2.186  -2.439 -24.886  1.00  1.24           H  
ATOM   3070  HD1 PHE A 192       3.732  -2.495 -27.496  1.00  1.24           H  
ATOM   3071  HD2 PHE A 192       0.465  -4.772 -25.970  1.00  1.24           H  
ATOM   3072  HE1 PHE A 192       2.940  -2.877 -29.799  1.00  1.24           H  
ATOM   3073  HE2 PHE A 192      -0.345  -5.160 -28.278  1.00  1.24           H  
ATOM   3074  HZ  PHE A 192       0.894  -4.217 -30.192  1.00  1.24           H  
ATOM   3075  N   SER A 193       4.576  -3.279 -22.647  1.00  1.32           N  
ATOM   3076  CA  SER A 193       4.798  -2.661 -21.349  1.00  1.32           C  
ATOM   3077  C   SER A 193       6.172  -2.035 -21.242  1.00  1.32           C  
ATOM   3078  O   SER A 193       7.049  -2.212 -22.100  1.00  1.32           O  
ATOM   3079  CB  SER A 193       4.725  -3.678 -20.232  1.00  1.32           C  
ATOM   3080  OG  SER A 193       5.889  -4.452 -20.180  1.00  1.32           O  
ATOM   3081  H   SER A 193       4.451  -4.289 -22.693  1.00  1.32           H  
ATOM   3082  HA  SER A 193       4.050  -1.892 -21.195  1.00  1.32           H  
ATOM   3083 1HB  SER A 193       4.565  -3.176 -19.277  1.00  1.32           H  
ATOM   3084 2HB  SER A 193       3.872  -4.323 -20.409  1.00  1.32           H  
ATOM   3085  HG  SER A 193       6.000  -4.873 -21.069  1.00  1.32           H  
ATOM   3086  N   TRP A 194       6.374  -1.343 -20.129  1.00  1.41           N  
ATOM   3087  CA  TRP A 194       7.646  -0.745 -19.730  1.00  1.41           C  
ATOM   3088  C   TRP A 194       8.842  -1.726 -19.750  1.00  1.41           C  
ATOM   3089  O   TRP A 194       9.994  -1.297 -19.793  1.00  1.41           O  
ATOM   3090  CB  TRP A 194       7.454  -0.131 -18.347  1.00  1.41           C  
ATOM   3091  CG  TRP A 194       7.074  -1.125 -17.300  1.00  1.41           C  
ATOM   3092  CD1 TRP A 194       5.811  -1.473 -16.954  1.00  1.41           C  
ATOM   3093  CD2 TRP A 194       7.940  -1.883 -16.449  1.00  1.41           C  
ATOM   3094  NE1 TRP A 194       5.834  -2.391 -15.940  1.00  1.41           N  
ATOM   3095  CE2 TRP A 194       7.123  -2.645 -15.612  1.00  1.41           C  
ATOM   3096  CE3 TRP A 194       9.313  -1.977 -16.327  1.00  1.41           C  
ATOM   3097  CZ2 TRP A 194       7.643  -3.478 -14.654  1.00  1.41           C  
ATOM   3098  CZ3 TRP A 194       9.835  -2.811 -15.369  1.00  1.41           C  
ATOM   3099  CH2 TRP A 194       9.018  -3.534 -14.550  1.00  1.41           C  
ATOM   3100  H   TRP A 194       5.578  -1.216 -19.515  1.00  1.41           H  
ATOM   3101  HA  TRP A 194       7.870   0.060 -20.423  1.00  1.41           H  
ATOM   3102 1HB  TRP A 194       8.378   0.353 -18.038  1.00  1.41           H  
ATOM   3103 2HB  TRP A 194       6.678   0.635 -18.390  1.00  1.41           H  
ATOM   3104  HD1 TRP A 194       4.911  -1.076 -17.423  1.00  1.41           H  
ATOM   3105  HE1 TRP A 194       5.033  -2.820 -15.501  1.00  1.41           H  
ATOM   3106  HE3 TRP A 194       9.965  -1.394 -16.974  1.00  1.41           H  
ATOM   3107  HZ2 TRP A 194       7.012  -4.070 -13.994  1.00  1.41           H  
ATOM   3108  HZ3 TRP A 194      10.918  -2.874 -15.271  1.00  1.41           H  
ATOM   3109  HH2 TRP A 194       9.467  -4.165 -13.813  1.00  1.41           H  
ATOM   3110  N   LEU A 195       8.568  -3.037 -19.679  1.00  1.50           N  
ATOM   3111  CA  LEU A 195       9.582  -4.089 -19.701  1.00  1.50           C  
ATOM   3112  C   LEU A 195      10.249  -4.208 -21.081  1.00  1.50           C  
ATOM   3113  O   LEU A 195      11.413  -4.620 -21.196  1.00  1.50           O  
ATOM   3114  CB  LEU A 195       8.906  -5.414 -19.318  1.00  1.50           C  
ATOM   3115  CG  LEU A 195       8.478  -5.497 -17.871  1.00  1.50           C  
ATOM   3116  CD1 LEU A 195       7.490  -6.640 -17.629  1.00  1.50           C  
ATOM   3117  CD2 LEU A 195       9.754  -5.740 -17.069  1.00  1.50           C  
ATOM   3118  H   LEU A 195       7.597  -3.349 -19.655  1.00  1.50           H  
ATOM   3119  HA  LEU A 195      10.342  -3.846 -18.963  1.00  1.50           H  
ATOM   3120 1HB  LEU A 195       8.048  -5.579 -19.958  1.00  1.50           H  
ATOM   3121 2HB  LEU A 195       9.618  -6.215 -19.497  1.00  1.50           H  
ATOM   3122  HG  LEU A 195       8.002  -4.573 -17.575  1.00  1.50           H  
ATOM   3123 1HD1 LEU A 195       7.225  -6.667 -16.575  1.00  1.50           H  
ATOM   3124 2HD1 LEU A 195       6.590  -6.467 -18.223  1.00  1.50           H  
ATOM   3125 3HD1 LEU A 195       7.912  -7.562 -17.906  1.00  1.50           H  
ATOM   3126 1HD2 LEU A 195       9.520  -5.802 -16.033  1.00  1.50           H  
ATOM   3127 2HD2 LEU A 195      10.215  -6.665 -17.383  1.00  1.50           H  
ATOM   3128 3HD2 LEU A 195      10.449  -4.924 -17.238  1.00  1.50           H  
ATOM   3129  N   GLY A 196       9.478  -3.885 -22.125  1.00  1.59           N  
ATOM   3130  CA  GLY A 196       9.880  -3.996 -23.518  1.00  1.59           C  
ATOM   3131  C   GLY A 196      10.046  -2.633 -24.195  1.00  1.59           C  
ATOM   3132  O   GLY A 196      11.091  -1.987 -24.089  1.00  1.59           O  
ATOM   3133  H   GLY A 196       8.548  -3.506 -21.950  1.00  1.59           H  
ATOM   3134 1HA  GLY A 196      10.813  -4.554 -23.582  1.00  1.59           H  
ATOM   3135 2HA  GLY A 196       9.130  -4.572 -24.054  1.00  1.59           H  
ATOM   3136  N   THR A 197       9.012  -2.231 -24.938  1.00  1.69           N  
ATOM   3137  CA  THR A 197       9.012  -1.020 -25.749  1.00  1.69           C  
ATOM   3138  C   THR A 197       8.394   0.243 -25.108  1.00  1.69           C  
ATOM   3139  O   THR A 197       8.549   1.333 -25.659  1.00  1.69           O  
ATOM   3140  CB  THR A 197       8.295  -1.312 -27.077  1.00  1.69           C  
ATOM   3141  OG1 THR A 197       6.919  -1.639 -26.824  1.00  1.69           O  
ATOM   3142  CG2 THR A 197       8.967  -2.517 -27.757  1.00  1.69           C  
ATOM   3143  H   THR A 197       8.188  -2.821 -24.969  1.00  1.69           H  
ATOM   3144  HA  THR A 197      10.051  -0.785 -25.980  1.00  1.69           H  
ATOM   3145  HB  THR A 197       8.348  -0.440 -27.725  1.00  1.69           H  
ATOM   3146  HG1 THR A 197       6.892  -2.421 -26.227  1.00  1.69           H  
ATOM   3147 1HG2 THR A 197       8.460  -2.734 -28.696  1.00  1.69           H  
ATOM   3148 2HG2 THR A 197      10.014  -2.289 -27.952  1.00  1.69           H  
ATOM   3149 3HG2 THR A 197       8.900  -3.387 -27.100  1.00  1.69           H  
ATOM   3150  N   GLY A 198       7.696   0.125 -23.969  1.00  1.79           N  
ATOM   3151  CA  GLY A 198       7.126   1.312 -23.312  1.00  1.79           C  
ATOM   3152  C   GLY A 198       5.789   1.886 -23.824  1.00  1.79           C  
ATOM   3153  O   GLY A 198       5.506   3.062 -23.590  1.00  1.79           O  
ATOM   3154  H   GLY A 198       7.564  -0.784 -23.522  1.00  1.79           H  
ATOM   3155 1HA  GLY A 198       6.999   1.075 -22.260  1.00  1.79           H  
ATOM   3156 2HA  GLY A 198       7.873   2.103 -23.342  1.00  1.79           H  
ATOM   3157  N   HIS A 199       4.977   1.104 -24.537  1.00  1.88           N  
ATOM   3158  CA  HIS A 199       3.686   1.598 -25.029  1.00  1.88           C  
ATOM   3159  C   HIS A 199       2.634   1.666 -23.907  1.00  1.88           C  
ATOM   3160  O   HIS A 199       1.764   2.541 -23.906  1.00  1.88           O  
ATOM   3161  CB  HIS A 199       3.144   0.721 -26.168  1.00  1.88           C  
ATOM   3162  CG  HIS A 199       3.855   0.861 -27.499  1.00  1.88           C  
ATOM   3163  ND1 HIS A 199       5.041   0.212 -27.811  1.00  1.88           N  
ATOM   3164  CD2 HIS A 199       3.521   1.577 -28.599  1.00  1.88           C  
ATOM   3165  CE1 HIS A 199       5.397   0.530 -29.042  1.00  1.88           C  
ATOM   3166  NE2 HIS A 199       4.493   1.357 -29.541  1.00  1.88           N  
ATOM   3167  H   HIS A 199       5.225   0.132 -24.688  1.00  1.88           H  
ATOM   3168  HA  HIS A 199       3.813   2.606 -25.420  1.00  1.88           H  
ATOM   3169 1HB  HIS A 199       3.211  -0.322 -25.868  1.00  1.88           H  
ATOM   3170 2HB  HIS A 199       2.088   0.941 -26.320  1.00  1.88           H  
ATOM   3171  HD1 HIS A 199       5.594  -0.425 -27.252  1.00  1.88           H  
ATOM   3172  HD2 HIS A 199       2.681   2.235 -28.825  1.00  1.88           H  
ATOM   3173  HE1 HIS A 199       6.309   0.118 -29.474  1.00  1.88           H  
ATOM   3174  N   ILE A 200       2.719   0.725 -22.967  1.00  1.95           N  
ATOM   3175  CA  ILE A 200       1.788   0.618 -21.838  1.00  1.95           C  
ATOM   3176  C   ILE A 200       2.478   0.895 -20.494  1.00  1.95           C  
ATOM   3177  O   ILE A 200       3.497   0.286 -20.156  1.00  1.95           O  
ATOM   3178  CB  ILE A 200       1.096  -0.766 -21.828  1.00  1.95           C  
ATOM   3179  CG1 ILE A 200       0.267  -0.943 -23.107  1.00  1.95           C  
ATOM   3180  CG2 ILE A 200       0.234  -0.956 -20.602  1.00  1.95           C  
ATOM   3181  CD1 ILE A 200      -0.286  -2.339 -23.281  1.00  1.95           C  
ATOM   3182  H   ILE A 200       3.465   0.042 -23.067  1.00  1.95           H  
ATOM   3183  HA  ILE A 200       1.010   1.369 -21.966  1.00  1.95           H  
ATOM   3184  HB  ILE A 200       1.859  -1.538 -21.839  1.00  1.95           H  
ATOM   3185 1HG1 ILE A 200      -0.563  -0.239 -23.090  1.00  1.95           H  
ATOM   3186 2HG1 ILE A 200       0.892  -0.713 -23.965  1.00  1.95           H  
ATOM   3187 1HG2 ILE A 200      -0.221  -1.943 -20.620  1.00  1.95           H  
ATOM   3188 2HG2 ILE A 200       0.840  -0.859 -19.710  1.00  1.95           H  
ATOM   3189 3HG2 ILE A 200      -0.541  -0.198 -20.598  1.00  1.95           H  
ATOM   3190 1HD1 ILE A 200      -0.858  -2.395 -24.208  1.00  1.95           H  
ATOM   3191 2HD1 ILE A 200       0.525  -3.048 -23.316  1.00  1.95           H  
ATOM   3192 3HD1 ILE A 200      -0.935  -2.579 -22.442  1.00  1.95           H  
ATOM   3193  N   ASP A 201       1.919   1.821 -19.723  1.00  1.97           N  
ATOM   3194  CA  ASP A 201       2.507   2.198 -18.441  1.00  1.97           C  
ATOM   3195  C   ASP A 201       2.366   1.091 -17.418  1.00  1.97           C  
ATOM   3196  O   ASP A 201       1.520   0.209 -17.561  1.00  1.97           O  
ATOM   3197  CB  ASP A 201       1.845   3.448 -17.873  1.00  1.97           C  
ATOM   3198  CG  ASP A 201       0.397   3.211 -17.520  1.00  1.97           C  
ATOM   3199  OD1 ASP A 201      -0.432   3.311 -18.390  1.00  1.97           O  
ATOM   3200  OD2 ASP A 201       0.127   2.855 -16.380  1.00  1.97           O  
ATOM   3201  H   ASP A 201       1.082   2.286 -20.046  1.00  1.97           H  
ATOM   3202  HA  ASP A 201       3.569   2.394 -18.592  1.00  1.97           H  
ATOM   3203 1HB  ASP A 201       2.376   3.772 -16.979  1.00  1.97           H  
ATOM   3204 2HB  ASP A 201       1.904   4.259 -18.600  1.00  1.97           H  
ATOM   3205  N   GLN A 202       3.158   1.176 -16.353  1.00  1.92           N  
ATOM   3206  CA  GLN A 202       3.116   0.193 -15.282  1.00  1.92           C  
ATOM   3207  C   GLN A 202       1.764   0.019 -14.590  1.00  1.92           C  
ATOM   3208  O   GLN A 202       1.477  -1.067 -14.092  1.00  1.92           O  
ATOM   3209  CB  GLN A 202       4.179   0.470 -14.232  1.00  1.92           C  
ATOM   3210  CG  GLN A 202       4.219  -0.607 -13.180  1.00  1.92           C  
ATOM   3211  CD  GLN A 202       5.342  -0.443 -12.215  1.00  1.92           C  
ATOM   3212  OE1 GLN A 202       5.723   0.676 -11.848  1.00  1.92           O  
ATOM   3213  NE2 GLN A 202       5.894  -1.567 -11.794  1.00  1.92           N  
ATOM   3214  H   GLN A 202       3.821   1.935 -16.293  1.00  1.92           H  
ATOM   3215  HA  GLN A 202       3.359  -0.766 -15.720  1.00  1.92           H  
ATOM   3216 1HB  GLN A 202       5.162   0.529 -14.702  1.00  1.92           H  
ATOM   3217 2HB  GLN A 202       3.978   1.424 -13.747  1.00  1.92           H  
ATOM   3218 1HG  GLN A 202       3.284  -0.603 -12.642  1.00  1.92           H  
ATOM   3219 2HG  GLN A 202       4.345  -1.566 -13.674  1.00  1.92           H  
ATOM   3220 1HE2 GLN A 202       6.686  -1.548 -11.144  1.00  1.92           H  
ATOM   3221 2HE2 GLN A 202       5.548  -2.444 -12.111  1.00  1.92           H  
ATOM   3222  N   GLN A 203       0.931   1.053 -14.481  1.00  1.81           N  
ATOM   3223  CA  GLN A 203      -0.302   0.798 -13.749  1.00  1.81           C  
ATOM   3224  C   GLN A 203      -1.230   0.012 -14.642  1.00  1.81           C  
ATOM   3225  O   GLN A 203      -1.749  -1.040 -14.239  1.00  1.81           O  
ATOM   3226  CB  GLN A 203      -0.966   2.085 -13.266  1.00  1.81           C  
ATOM   3227  CG  GLN A 203      -2.247   1.843 -12.476  1.00  1.81           C  
ATOM   3228  CD  GLN A 203      -2.797   3.095 -11.829  1.00  1.81           C  
ATOM   3229  OE1 GLN A 203      -2.044   3.987 -11.426  1.00  1.81           O  
ATOM   3230  NE2 GLN A 203      -4.119   3.179 -11.728  1.00  1.81           N  
ATOM   3231  H   GLN A 203       1.080   1.948 -14.957  1.00  1.81           H  
ATOM   3232  HA  GLN A 203      -0.074   0.189 -12.877  1.00  1.81           H  
ATOM   3233 1HB  GLN A 203      -0.272   2.650 -12.649  1.00  1.81           H  
ATOM   3234 2HB  GLN A 203      -1.212   2.706 -14.131  1.00  1.81           H  
ATOM   3235 1HG  GLN A 203      -2.990   1.487 -13.180  1.00  1.81           H  
ATOM   3236 2HG  GLN A 203      -2.079   1.090 -11.714  1.00  1.81           H  
ATOM   3237 1HE2 GLN A 203      -4.540   3.987 -11.313  1.00  1.81           H  
ATOM   3238 2HE2 GLN A 203      -4.697   2.436 -12.069  1.00  1.81           H  
ATOM   3239  N   ALA A 204      -1.386   0.476 -15.885  1.00  1.66           N  
ATOM   3240  CA  ALA A 204      -2.250  -0.217 -16.828  1.00  1.66           C  
ATOM   3241  C   ALA A 204      -1.764  -1.640 -17.012  1.00  1.66           C  
ATOM   3242  O   ALA A 204      -2.561  -2.574 -17.031  1.00  1.66           O  
ATOM   3243  CB  ALA A 204      -2.258   0.497 -18.158  1.00  1.66           C  
ATOM   3244  H   ALA A 204      -0.907   1.344 -16.165  1.00  1.66           H  
ATOM   3245  HA  ALA A 204      -3.259  -0.247 -16.420  1.00  1.66           H  
ATOM   3246 1HB  ALA A 204      -2.903  -0.027 -18.858  1.00  1.66           H  
ATOM   3247 2HB  ALA A 204      -2.612   1.519 -18.022  1.00  1.66           H  
ATOM   3248 3HB  ALA A 204      -1.243   0.524 -18.539  1.00  1.66           H  
ATOM   3249  N   PHE A 205      -0.447  -1.818 -17.057  1.00  1.49           N  
ATOM   3250  CA  PHE A 205       0.148  -3.131 -17.181  1.00  1.49           C  
ATOM   3251  C   PHE A 205      -0.262  -4.066 -16.069  1.00  1.49           C  
ATOM   3252  O   PHE A 205      -0.697  -5.189 -16.331  1.00  1.49           O  
ATOM   3253  CB  PHE A 205       1.659  -3.027 -17.189  1.00  1.49           C  
ATOM   3254  CG  PHE A 205       2.325  -4.328 -17.061  1.00  1.49           C  
ATOM   3255  CD1 PHE A 205       2.380  -5.173 -18.101  1.00  1.49           C  
ATOM   3256  CD2 PHE A 205       2.909  -4.703 -15.858  1.00  1.49           C  
ATOM   3257  CE1 PHE A 205       2.986  -6.390 -17.984  1.00  1.49           C  
ATOM   3258  CE2 PHE A 205       3.527  -5.923 -15.729  1.00  1.49           C  
ATOM   3259  CZ  PHE A 205       3.563  -6.771 -16.799  1.00  1.49           C  
ATOM   3260  H   PHE A 205       0.175  -1.008 -17.040  1.00  1.49           H  
ATOM   3261  HA  PHE A 205      -0.179  -3.561 -18.128  1.00  1.49           H  
ATOM   3262 1HB  PHE A 205       1.999  -2.543 -18.106  1.00  1.49           H  
ATOM   3263 2HB  PHE A 205       1.967  -2.415 -16.365  1.00  1.49           H  
ATOM   3264  HD1 PHE A 205       1.924  -4.869 -19.036  1.00  1.49           H  
ATOM   3265  HD2 PHE A 205       2.867  -4.014 -15.015  1.00  1.49           H  
ATOM   3266  HE1 PHE A 205       3.000  -7.043 -18.829  1.00  1.49           H  
ATOM   3267  HE2 PHE A 205       3.984  -6.214 -14.786  1.00  1.49           H  
ATOM   3268  HZ  PHE A 205       4.046  -7.738 -16.707  1.00  1.49           H  
ATOM   3269  N   THR A 206      -0.139  -3.630 -14.811  1.00  1.34           N  
ATOM   3270  CA  THR A 206      -0.474  -4.536 -13.725  1.00  1.34           C  
ATOM   3271  C   THR A 206      -1.962  -4.872 -13.700  1.00  1.34           C  
ATOM   3272  O   THR A 206      -2.351  -5.986 -13.334  1.00  1.34           O  
ATOM   3273  CB  THR A 206      -0.058  -3.939 -12.364  1.00  1.34           C  
ATOM   3274  OG1 THR A 206      -0.709  -2.677 -12.159  1.00  1.34           O  
ATOM   3275  CG2 THR A 206       1.458  -3.775 -12.291  1.00  1.34           C  
ATOM   3276  H   THR A 206       0.215  -2.690 -14.610  1.00  1.34           H  
ATOM   3277  HA  THR A 206       0.079  -5.461 -13.881  1.00  1.34           H  
ATOM   3278  HB  THR A 206      -0.374  -4.598 -11.568  1.00  1.34           H  
ATOM   3279  HG1 THR A 206      -0.856  -2.221 -13.016  1.00  1.34           H  
ATOM   3280 1HG2 THR A 206       1.729  -3.363 -11.323  1.00  1.34           H  
ATOM   3281 2HG2 THR A 206       1.933  -4.738 -12.418  1.00  1.34           H  
ATOM   3282 3HG2 THR A 206       1.795  -3.121 -13.061  1.00  1.34           H  
ATOM   3283  N   ILE A 207      -2.796  -3.940 -14.154  1.00  1.23           N  
ATOM   3284  CA  ILE A 207      -4.229  -4.176 -14.191  1.00  1.23           C  
ATOM   3285  C   ILE A 207      -4.590  -5.167 -15.296  1.00  1.23           C  
ATOM   3286  O   ILE A 207      -5.279  -6.160 -15.040  1.00  1.23           O  
ATOM   3287  CB  ILE A 207      -4.971  -2.850 -14.381  1.00  1.23           C  
ATOM   3288  CG1 ILE A 207      -4.752  -1.973 -13.136  1.00  1.23           C  
ATOM   3289  CG2 ILE A 207      -6.436  -3.112 -14.609  1.00  1.23           C  
ATOM   3290  CD1 ILE A 207      -5.175  -0.549 -13.319  1.00  1.23           C  
ATOM   3291  H   ILE A 207      -2.429  -3.030 -14.436  1.00  1.23           H  
ATOM   3292  HA  ILE A 207      -4.533  -4.603 -13.239  1.00  1.23           H  
ATOM   3293  HB  ILE A 207      -4.554  -2.319 -15.236  1.00  1.23           H  
ATOM   3294 1HG1 ILE A 207      -5.311  -2.395 -12.305  1.00  1.23           H  
ATOM   3295 2HG1 ILE A 207      -3.691  -1.984 -12.881  1.00  1.23           H  
ATOM   3296 1HG2 ILE A 207      -6.960  -2.169 -14.746  1.00  1.23           H  
ATOM   3297 2HG2 ILE A 207      -6.553  -3.725 -15.501  1.00  1.23           H  
ATOM   3298 3HG2 ILE A 207      -6.849  -3.636 -13.748  1.00  1.23           H  
ATOM   3299 1HD1 ILE A 207      -4.983   0.003 -12.400  1.00  1.23           H  
ATOM   3300 2HD1 ILE A 207      -4.602  -0.112 -14.138  1.00  1.23           H  
ATOM   3301 3HD1 ILE A 207      -6.236  -0.510 -13.554  1.00  1.23           H  
ATOM   3302  N   ILE A 208      -4.060  -4.941 -16.502  1.00  1.15           N  
ATOM   3303  CA  ILE A 208      -4.325  -5.813 -17.635  1.00  1.15           C  
ATOM   3304  C   ILE A 208      -3.799  -7.199 -17.357  1.00  1.15           C  
ATOM   3305  O   ILE A 208      -4.498  -8.191 -17.558  1.00  1.15           O  
ATOM   3306  CB  ILE A 208      -3.627  -5.322 -18.908  1.00  1.15           C  
ATOM   3307  CG1 ILE A 208      -4.199  -3.992 -19.392  1.00  1.15           C  
ATOM   3308  CG2 ILE A 208      -3.793  -6.394 -19.989  1.00  1.15           C  
ATOM   3309  CD1 ILE A 208      -3.316  -3.316 -20.435  1.00  1.15           C  
ATOM   3310  H   ILE A 208      -3.471  -4.120 -16.641  1.00  1.15           H  
ATOM   3311  HA  ILE A 208      -5.405  -5.864 -17.796  1.00  1.15           H  
ATOM   3312  HB  ILE A 208      -2.562  -5.165 -18.700  1.00  1.15           H  
ATOM   3313 1HG1 ILE A 208      -5.181  -4.168 -19.830  1.00  1.15           H  
ATOM   3314 2HG1 ILE A 208      -4.319  -3.326 -18.544  1.00  1.15           H  
ATOM   3315 1HG2 ILE A 208      -3.291  -6.081 -20.896  1.00  1.15           H  
ATOM   3316 2HG2 ILE A 208      -3.365  -7.327 -19.641  1.00  1.15           H  
ATOM   3317 3HG2 ILE A 208      -4.852  -6.541 -20.195  1.00  1.15           H  
ATOM   3318 1HD1 ILE A 208      -3.767  -2.375 -20.745  1.00  1.15           H  
ATOM   3319 2HD1 ILE A 208      -2.336  -3.121 -19.996  1.00  1.15           H  
ATOM   3320 3HD1 ILE A 208      -3.203  -3.967 -21.300  1.00  1.15           H  
ATOM   3321  N   HIS A 209      -2.555  -7.265 -16.880  1.00  1.09           N  
ATOM   3322  CA  HIS A 209      -1.914  -8.525 -16.580  1.00  1.09           C  
ATOM   3323  C   HIS A 209      -2.769  -9.331 -15.636  1.00  1.09           C  
ATOM   3324  O   HIS A 209      -3.070 -10.499 -15.899  1.00  1.09           O  
ATOM   3325  CB  HIS A 209      -0.547  -8.285 -15.937  1.00  1.09           C  
ATOM   3326  CG  HIS A 209       0.175  -9.510 -15.597  1.00  1.09           C  
ATOM   3327  ND1 HIS A 209      -0.021 -10.192 -14.421  1.00  1.09           N  
ATOM   3328  CD2 HIS A 209       1.086 -10.195 -16.285  1.00  1.09           C  
ATOM   3329  CE1 HIS A 209       0.754 -11.247 -14.400  1.00  1.09           C  
ATOM   3330  NE2 HIS A 209       1.442 -11.274 -15.531  1.00  1.09           N  
ATOM   3331  H   HIS A 209      -2.024  -6.411 -16.720  1.00  1.09           H  
ATOM   3332  HA  HIS A 209      -1.779  -9.099 -17.494  1.00  1.09           H  
ATOM   3333 1HB  HIS A 209       0.077  -7.694 -16.604  1.00  1.09           H  
ATOM   3334 2HB  HIS A 209      -0.676  -7.705 -15.024  1.00  1.09           H  
ATOM   3335  HD1 HIS A 209      -0.665  -9.940 -13.695  1.00  1.09           H  
ATOM   3336  HD2 HIS A 209       1.516 -10.037 -17.248  1.00  1.09           H  
ATOM   3337  HE1 HIS A 209       0.742 -11.927 -13.546  1.00  1.09           H  
ATOM   3338  N   ALA A 210      -3.158  -8.716 -14.522  1.00  1.04           N  
ATOM   3339  CA  ALA A 210      -3.953  -9.405 -13.539  1.00  1.04           C  
ATOM   3340  C   ALA A 210      -5.291  -9.874 -14.099  1.00  1.04           C  
ATOM   3341  O   ALA A 210      -5.754 -10.971 -13.779  1.00  1.04           O  
ATOM   3342  CB  ALA A 210      -4.165  -8.510 -12.371  1.00  1.04           C  
ATOM   3343  H   ALA A 210      -2.895  -7.746 -14.332  1.00  1.04           H  
ATOM   3344  HA  ALA A 210      -3.395 -10.282 -13.215  1.00  1.04           H  
ATOM   3345 1HB  ALA A 210      -4.704  -9.077 -11.671  1.00  1.04           H  
ATOM   3346 2HB  ALA A 210      -3.203  -8.207 -11.957  1.00  1.04           H  
ATOM   3347 3HB  ALA A 210      -4.728  -7.625 -12.677  1.00  1.04           H  
ATOM   3348  N   PHE A 211      -5.921  -9.073 -14.958  1.00  1.01           N  
ATOM   3349  CA  PHE A 211      -7.182  -9.504 -15.544  1.00  1.01           C  
ATOM   3350  C   PHE A 211      -6.976 -10.728 -16.435  1.00  1.01           C  
ATOM   3351  O   PHE A 211      -7.779 -11.671 -16.410  1.00  1.01           O  
ATOM   3352  CB  PHE A 211      -7.814  -8.376 -16.345  1.00  1.01           C  
ATOM   3353  CG  PHE A 211      -8.393  -7.294 -15.491  1.00  1.01           C  
ATOM   3354  CD1 PHE A 211      -8.686  -7.524 -14.154  1.00  1.01           C  
ATOM   3355  CD2 PHE A 211      -8.655  -6.046 -16.023  1.00  1.01           C  
ATOM   3356  CE1 PHE A 211      -9.226  -6.525 -13.373  1.00  1.01           C  
ATOM   3357  CE2 PHE A 211      -9.198  -5.048 -15.244  1.00  1.01           C  
ATOM   3358  CZ  PHE A 211      -9.481  -5.288 -13.916  1.00  1.01           C  
ATOM   3359  H   PHE A 211      -5.540  -8.153 -15.190  1.00  1.01           H  
ATOM   3360  HA  PHE A 211      -7.860  -9.779 -14.737  1.00  1.01           H  
ATOM   3361 1HB  PHE A 211      -7.058  -7.930 -16.991  1.00  1.01           H  
ATOM   3362 2HB  PHE A 211      -8.600  -8.773 -16.982  1.00  1.01           H  
ATOM   3363  HD1 PHE A 211      -8.485  -8.503 -13.722  1.00  1.01           H  
ATOM   3364  HD2 PHE A 211      -8.427  -5.857 -17.072  1.00  1.01           H  
ATOM   3365  HE1 PHE A 211      -9.452  -6.715 -12.325  1.00  1.01           H  
ATOM   3366  HE2 PHE A 211      -9.399  -4.068 -15.674  1.00  1.01           H  
ATOM   3367  HZ  PHE A 211      -9.907  -4.498 -13.299  1.00  1.01           H  
ATOM   3368  N   LEU A 212      -5.878 -10.735 -17.204  1.00  0.99           N  
ATOM   3369  CA  LEU A 212      -5.581 -11.862 -18.078  1.00  0.99           C  
ATOM   3370  C   LEU A 212      -5.330 -13.102 -17.243  1.00  0.99           C  
ATOM   3371  O   LEU A 212      -5.764 -14.199 -17.599  1.00  0.99           O  
ATOM   3372  CB  LEU A 212      -4.328 -11.597 -18.916  1.00  0.99           C  
ATOM   3373  CG  LEU A 212      -4.401 -10.518 -19.984  1.00  0.99           C  
ATOM   3374  CD1 LEU A 212      -2.992 -10.306 -20.583  1.00  0.99           C  
ATOM   3375  CD2 LEU A 212      -5.372 -10.933 -21.021  1.00  0.99           C  
ATOM   3376  H   LEU A 212      -5.252  -9.928 -17.192  1.00  0.99           H  
ATOM   3377  HA  LEU A 212      -6.433 -12.039 -18.732  1.00  0.99           H  
ATOM   3378 1HB  LEU A 212      -3.533 -11.313 -18.241  1.00  0.99           H  
ATOM   3379 2HB  LEU A 212      -4.048 -12.523 -19.414  1.00  0.99           H  
ATOM   3380  HG  LEU A 212      -4.726  -9.586 -19.542  1.00  0.99           H  
ATOM   3381 1HD1 LEU A 212      -3.030  -9.529 -21.346  1.00  0.99           H  
ATOM   3382 2HD1 LEU A 212      -2.307 -10.002 -19.794  1.00  0.99           H  
ATOM   3383 3HD1 LEU A 212      -2.638 -11.236 -21.028  1.00  0.99           H  
ATOM   3384 1HD2 LEU A 212      -5.428 -10.163 -21.783  1.00  0.99           H  
ATOM   3385 2HD2 LEU A 212      -5.038 -11.869 -21.461  1.00  0.99           H  
ATOM   3386 3HD2 LEU A 212      -6.349 -11.068 -20.568  1.00  0.99           H  
ATOM   3387  N   ASP A 213      -4.674 -12.905 -16.096  1.00  0.99           N  
ATOM   3388  CA  ASP A 213      -4.298 -13.978 -15.190  1.00  0.99           C  
ATOM   3389  C   ASP A 213      -5.551 -14.575 -14.561  1.00  0.99           C  
ATOM   3390  O   ASP A 213      -5.721 -15.799 -14.553  1.00  0.99           O  
ATOM   3391  CB  ASP A 213      -3.329 -13.441 -14.133  1.00  0.99           C  
ATOM   3392  CG  ASP A 213      -2.664 -14.483 -13.354  1.00  0.99           C  
ATOM   3393  OD1 ASP A 213      -2.363 -15.494 -13.913  1.00  0.99           O  
ATOM   3394  OD2 ASP A 213      -2.387 -14.307 -12.195  1.00  0.99           O  
ATOM   3395  H   ASP A 213      -4.355 -11.960 -15.877  1.00  0.99           H  
ATOM   3396  HA  ASP A 213      -3.793 -14.757 -15.759  1.00  0.99           H  
ATOM   3397 1HB  ASP A 213      -2.570 -12.818 -14.619  1.00  0.99           H  
ATOM   3398 2HB  ASP A 213      -3.879 -12.797 -13.446  1.00  0.99           H  
ATOM   3399  N   LEU A 214      -6.458 -13.729 -14.071  1.00  1.00           N  
ATOM   3400  CA  LEU A 214      -7.688 -14.269 -13.522  1.00  1.00           C  
ATOM   3401  C   LEU A 214      -8.443 -15.032 -14.580  1.00  1.00           C  
ATOM   3402  O   LEU A 214      -8.955 -16.124 -14.320  1.00  1.00           O  
ATOM   3403  CB  LEU A 214      -8.635 -13.169 -13.022  1.00  1.00           C  
ATOM   3404  CG  LEU A 214      -8.279 -12.460 -11.778  1.00  1.00           C  
ATOM   3405  CD1 LEU A 214      -9.220 -11.311 -11.585  1.00  1.00           C  
ATOM   3406  CD2 LEU A 214      -8.430 -13.408 -10.635  1.00  1.00           C  
ATOM   3407  H   LEU A 214      -6.283 -12.725 -14.077  1.00  1.00           H  
ATOM   3408  HA  LEU A 214      -7.438 -14.943 -12.704  1.00  1.00           H  
ATOM   3409 1HB  LEU A 214      -8.713 -12.414 -13.810  1.00  1.00           H  
ATOM   3410 2HB  LEU A 214      -9.620 -13.610 -12.878  1.00  1.00           H  
ATOM   3411  HG  LEU A 214      -7.255 -12.097 -11.838  1.00  1.00           H  
ATOM   3412 1HD1 LEU A 214      -8.988 -10.819 -10.663  1.00  1.00           H  
ATOM   3413 2HD1 LEU A 214      -9.125 -10.618 -12.417  1.00  1.00           H  
ATOM   3414 3HD1 LEU A 214     -10.238 -11.684 -11.539  1.00  1.00           H  
ATOM   3415 1HD2 LEU A 214      -8.181 -12.911  -9.695  1.00  1.00           H  
ATOM   3416 2HD2 LEU A 214      -9.439 -13.759 -10.602  1.00  1.00           H  
ATOM   3417 3HD2 LEU A 214      -7.789 -14.237 -10.787  1.00  1.00           H  
ATOM   3418  N   PHE A 215      -8.478 -14.513 -15.798  1.00  1.02           N  
ATOM   3419  CA  PHE A 215      -9.223 -15.223 -16.802  1.00  1.02           C  
ATOM   3420  C   PHE A 215      -8.600 -16.615 -17.022  1.00  1.02           C  
ATOM   3421  O   PHE A 215      -9.275 -17.650 -16.928  1.00  1.02           O  
ATOM   3422  CB  PHE A 215      -9.203 -14.488 -18.129  1.00  1.02           C  
ATOM   3423  CG  PHE A 215     -10.169 -15.084 -19.038  1.00  1.02           C  
ATOM   3424  CD1 PHE A 215     -11.417 -14.503 -19.171  1.00  1.02           C  
ATOM   3425  CD2 PHE A 215      -9.917 -16.249 -19.673  1.00  1.02           C  
ATOM   3426  CE1 PHE A 215     -12.373 -15.068 -19.961  1.00  1.02           C  
ATOM   3427  CE2 PHE A 215     -10.877 -16.820 -20.441  1.00  1.02           C  
ATOM   3428  CZ  PHE A 215     -12.102 -16.230 -20.595  1.00  1.02           C  
ATOM   3429  H   PHE A 215      -8.044 -13.612 -16.008  1.00  1.02           H  
ATOM   3430  HA  PHE A 215     -10.246 -15.330 -16.466  1.00  1.02           H  
ATOM   3431 1HB  PHE A 215      -9.447 -13.436 -17.982  1.00  1.02           H  
ATOM   3432 2HB  PHE A 215      -8.214 -14.550 -18.576  1.00  1.02           H  
ATOM   3433  HD1 PHE A 215     -11.627 -13.576 -18.637  1.00  1.02           H  
ATOM   3434  HD2 PHE A 215      -8.947 -16.726 -19.546  1.00  1.02           H  
ATOM   3435  HE1 PHE A 215     -13.350 -14.599 -20.069  1.00  1.02           H  
ATOM   3436  HE2 PHE A 215     -10.680 -17.743 -20.926  1.00  1.02           H  
ATOM   3437  HZ  PHE A 215     -12.860 -16.701 -21.214  1.00  1.02           H  
ATOM   3438  N   CYS A 216      -7.267 -16.634 -17.195  1.00  1.06           N  
ATOM   3439  CA  CYS A 216      -6.519 -17.850 -17.497  1.00  1.06           C  
ATOM   3440  C   CYS A 216      -6.627 -18.920 -16.411  1.00  1.06           C  
ATOM   3441  O   CYS A 216      -6.528 -20.116 -16.691  1.00  1.06           O  
ATOM   3442  CB  CYS A 216      -5.051 -17.540 -17.735  1.00  1.06           C  
ATOM   3443  SG  CYS A 216      -4.757 -16.589 -19.241  1.00  1.06           S  
ATOM   3444  H   CYS A 216      -6.755 -15.750 -17.192  1.00  1.06           H  
ATOM   3445  HA  CYS A 216      -6.884 -18.221 -18.435  1.00  1.06           H  
ATOM   3446 1HB  CYS A 216      -4.655 -16.973 -16.885  1.00  1.06           H  
ATOM   3447 2HB  CYS A 216      -4.492 -18.469 -17.801  1.00  1.06           H  
ATOM   3448  HG  CYS A 216      -5.282 -15.441 -18.742  1.00  1.06           H  
ATOM   3449  N   LYS A 217      -6.804 -18.494 -15.169  1.00  1.12           N  
ATOM   3450  CA  LYS A 217      -6.893 -19.420 -14.056  1.00  1.12           C  
ATOM   3451  C   LYS A 217      -8.311 -19.645 -13.505  1.00  1.12           C  
ATOM   3452  O   LYS A 217      -8.738 -20.792 -13.336  1.00  1.12           O  
ATOM   3453  CB  LYS A 217      -5.995 -18.866 -12.982  1.00  1.12           C  
ATOM   3454  CG  LYS A 217      -4.533 -18.889 -13.360  1.00  1.12           C  
ATOM   3455  CD  LYS A 217      -3.712 -18.139 -12.372  1.00  1.12           C  
ATOM   3456  CE  LYS A 217      -2.254 -18.139 -12.736  1.00  1.12           C  
ATOM   3457  NZ  LYS A 217      -1.502 -17.165 -11.904  1.00  1.12           N  
ATOM   3458  H   LYS A 217      -6.823 -17.488 -14.992  1.00  1.12           H  
ATOM   3459  HA  LYS A 217      -6.507 -20.381 -14.385  1.00  1.12           H  
ATOM   3460 1HB  LYS A 217      -6.269 -17.828 -12.841  1.00  1.12           H  
ATOM   3461 2HB  LYS A 217      -6.141 -19.398 -12.043  1.00  1.12           H  
ATOM   3462 1HG  LYS A 217      -4.176 -19.913 -13.406  1.00  1.12           H  
ATOM   3463 2HG  LYS A 217      -4.404 -18.423 -14.338  1.00  1.12           H  
ATOM   3464 1HD  LYS A 217      -4.034 -17.104 -12.368  1.00  1.12           H  
ATOM   3465 2HD  LYS A 217      -3.832 -18.551 -11.368  1.00  1.12           H  
ATOM   3466 1HE  LYS A 217      -1.858 -19.131 -12.557  1.00  1.12           H  
ATOM   3467 2HE  LYS A 217      -2.126 -17.895 -13.788  1.00  1.12           H  
ATOM   3468 1HZ  LYS A 217      -0.528 -17.193 -12.136  1.00  1.12           H  
ATOM   3469 2HZ  LYS A 217      -1.849 -16.186 -12.050  1.00  1.12           H  
ATOM   3470 3HZ  LYS A 217      -1.637 -17.412 -10.944  1.00  1.12           H  
ATOM   3471  N   THR A 218      -9.077 -18.576 -13.258  1.00  1.20           N  
ATOM   3472  CA  THR A 218     -10.369 -18.771 -12.615  1.00  1.20           C  
ATOM   3473  C   THR A 218     -11.468 -19.090 -13.628  1.00  1.20           C  
ATOM   3474  O   THR A 218     -12.370 -19.888 -13.351  1.00  1.20           O  
ATOM   3475  CB  THR A 218     -10.819 -17.515 -11.837  1.00  1.20           C  
ATOM   3476  OG1 THR A 218     -10.999 -16.431 -12.749  1.00  1.20           O  
ATOM   3477  CG2 THR A 218      -9.757 -17.099 -10.797  1.00  1.20           C  
ATOM   3478  H   THR A 218      -8.762 -17.642 -13.469  1.00  1.20           H  
ATOM   3479  HA  THR A 218     -10.270 -19.576 -11.906  1.00  1.20           H  
ATOM   3480  HB  THR A 218     -11.761 -17.720 -11.333  1.00  1.20           H  
ATOM   3481  HG1 THR A 218     -10.190 -16.326 -13.271  1.00  1.20           H  
ATOM   3482 1HG2 THR A 218     -10.092 -16.210 -10.269  1.00  1.20           H  
ATOM   3483 2HG2 THR A 218      -9.613 -17.893 -10.087  1.00  1.20           H  
ATOM   3484 3HG2 THR A 218      -8.817 -16.883 -11.306  1.00  1.20           H  
ATOM   3485  N   VAL A 219     -11.375 -18.545 -14.842  1.00  1.27           N  
ATOM   3486  CA  VAL A 219     -12.453 -18.839 -15.774  1.00  1.27           C  
ATOM   3487  C   VAL A 219     -12.232 -20.206 -16.341  1.00  1.27           C  
ATOM   3488  O   VAL A 219     -13.132 -21.048 -16.356  1.00  1.27           O  
ATOM   3489  CB  VAL A 219     -12.557 -17.812 -16.897  1.00  1.27           C  
ATOM   3490  CG1 VAL A 219     -13.589 -18.261 -17.886  1.00  1.27           C  
ATOM   3491  CG2 VAL A 219     -12.919 -16.478 -16.295  1.00  1.27           C  
ATOM   3492  H   VAL A 219     -10.605 -17.915 -15.098  1.00  1.27           H  
ATOM   3493  HA  VAL A 219     -13.398 -18.837 -15.231  1.00  1.27           H  
ATOM   3494  HB  VAL A 219     -11.618 -17.740 -17.421  1.00  1.27           H  
ATOM   3495 1HG1 VAL A 219     -13.671 -17.541 -18.684  1.00  1.27           H  
ATOM   3496 2HG1 VAL A 219     -13.288 -19.219 -18.291  1.00  1.27           H  
ATOM   3497 3HG1 VAL A 219     -14.551 -18.357 -17.389  1.00  1.27           H  
ATOM   3498 1HG2 VAL A 219     -12.998 -15.732 -17.075  1.00  1.27           H  
ATOM   3499 2HG2 VAL A 219     -13.870 -16.565 -15.779  1.00  1.27           H  
ATOM   3500 3HG2 VAL A 219     -12.150 -16.186 -15.583  1.00  1.27           H  
ATOM   3501  N   PHE A 220     -11.011 -20.461 -16.757  1.00  1.36           N  
ATOM   3502  CA  PHE A 220     -10.750 -21.766 -17.309  1.00  1.36           C  
ATOM   3503  C   PHE A 220     -10.874 -22.885 -16.311  1.00  1.36           C  
ATOM   3504  O   PHE A 220     -11.374 -23.949 -16.661  1.00  1.36           O  
ATOM   3505  CB  PHE A 220      -9.413 -21.827 -17.935  1.00  1.36           C  
ATOM   3506  CG  PHE A 220      -9.411 -21.181 -19.174  1.00  1.36           C  
ATOM   3507  CD1 PHE A 220      -8.671 -20.119 -19.314  1.00  1.36           C  
ATOM   3508  CD2 PHE A 220     -10.143 -21.646 -20.222  1.00  1.36           C  
ATOM   3509  CE1 PHE A 220      -8.575 -19.472 -20.474  1.00  1.36           C  
ATOM   3510  CE2 PHE A 220     -10.070 -21.003 -21.389  1.00  1.36           C  
ATOM   3511  CZ  PHE A 220      -9.271 -19.926 -21.501  1.00  1.36           C  
ATOM   3512  H   PHE A 220     -10.301 -19.724 -16.728  1.00  1.36           H  
ATOM   3513  HA  PHE A 220     -11.479 -21.940 -18.095  1.00  1.36           H  
ATOM   3514 1HB  PHE A 220      -8.662 -21.373 -17.290  1.00  1.36           H  
ATOM   3515 2HB  PHE A 220      -9.155 -22.848 -18.091  1.00  1.36           H  
ATOM   3516  HD1 PHE A 220      -8.144 -19.821 -18.465  1.00  1.36           H  
ATOM   3517  HD2 PHE A 220     -10.766 -22.534 -20.108  1.00  1.36           H  
ATOM   3518  HE1 PHE A 220      -7.935 -18.597 -20.579  1.00  1.36           H  
ATOM   3519  HE2 PHE A 220     -10.621 -21.338 -22.235  1.00  1.36           H  
ATOM   3520  HZ  PHE A 220      -9.191 -19.438 -22.403  1.00  1.36           H  
ATOM   3521  N   GLY A 221     -10.479 -22.682 -15.054  1.00  1.44           N  
ATOM   3522  CA  GLY A 221     -10.654 -23.774 -14.117  1.00  1.44           C  
ATOM   3523  C   GLY A 221     -12.134 -24.152 -14.043  1.00  1.44           C  
ATOM   3524  O   GLY A 221     -12.493 -25.337 -13.969  1.00  1.44           O  
ATOM   3525  H   GLY A 221     -10.042 -21.819 -14.729  1.00  1.44           H  
ATOM   3526 1HA  GLY A 221     -10.062 -24.631 -14.429  1.00  1.44           H  
ATOM   3527 2HA  GLY A 221     -10.293 -23.465 -13.144  1.00  1.44           H  
ATOM   3528  N   LEU A 222     -13.023 -23.156 -14.126  1.00  1.52           N  
ATOM   3529  CA  LEU A 222     -14.435 -23.471 -14.087  1.00  1.52           C  
ATOM   3530  C   LEU A 222     -14.881 -24.186 -15.370  1.00  1.52           C  
ATOM   3531  O   LEU A 222     -15.599 -25.186 -15.306  1.00  1.52           O  
ATOM   3532  CB  LEU A 222     -15.263 -22.215 -13.888  1.00  1.52           C  
ATOM   3533  CG  LEU A 222     -16.724 -22.492 -13.743  1.00  1.52           C  
ATOM   3534  CD1 LEU A 222     -16.902 -23.422 -12.536  1.00  1.52           C  
ATOM   3535  CD2 LEU A 222     -17.477 -21.192 -13.559  1.00  1.52           C  
ATOM   3536  H   LEU A 222     -12.723 -22.177 -14.168  1.00  1.52           H  
ATOM   3537  HA  LEU A 222     -14.613 -24.133 -13.243  1.00  1.52           H  
ATOM   3538 1HB  LEU A 222     -14.924 -21.700 -13.003  1.00  1.52           H  
ATOM   3539 2HB  LEU A 222     -15.120 -21.557 -14.748  1.00  1.52           H  
ATOM   3540  HG  LEU A 222     -17.089 -23.001 -14.627  1.00  1.52           H  
ATOM   3541 1HD1 LEU A 222     -17.947 -23.652 -12.395  1.00  1.52           H  
ATOM   3542 2HD1 LEU A 222     -16.349 -24.347 -12.706  1.00  1.52           H  
ATOM   3543 3HD1 LEU A 222     -16.521 -22.931 -11.645  1.00  1.52           H  
ATOM   3544 1HD2 LEU A 222     -18.541 -21.399 -13.447  1.00  1.52           H  
ATOM   3545 2HD2 LEU A 222     -17.109 -20.682 -12.669  1.00  1.52           H  
ATOM   3546 3HD2 LEU A 222     -17.319 -20.560 -14.433  1.00  1.52           H  
ATOM   3547  N   ILE A 223     -14.418 -23.703 -16.532  1.00  1.59           N  
ATOM   3548  CA  ILE A 223     -14.815 -24.298 -17.815  1.00  1.59           C  
ATOM   3549  C   ILE A 223     -14.345 -25.745 -17.919  1.00  1.59           C  
ATOM   3550  O   ILE A 223     -15.098 -26.619 -18.361  1.00  1.59           O  
ATOM   3551  CB  ILE A 223     -14.219 -23.551 -19.027  1.00  1.59           C  
ATOM   3552  CG1 ILE A 223     -14.802 -22.143 -19.184  1.00  1.59           C  
ATOM   3553  CG2 ILE A 223     -14.508 -24.358 -20.295  1.00  1.59           C  
ATOM   3554  CD1 ILE A 223     -14.018 -21.286 -20.196  1.00  1.59           C  
ATOM   3555  H   ILE A 223     -13.816 -22.878 -16.518  1.00  1.59           H  
ATOM   3556  HA  ILE A 223     -15.899 -24.277 -17.885  1.00  1.59           H  
ATOM   3557  HB  ILE A 223     -13.144 -23.452 -18.899  1.00  1.59           H  
ATOM   3558 1HG1 ILE A 223     -15.834 -22.222 -19.521  1.00  1.59           H  
ATOM   3559 2HG1 ILE A 223     -14.789 -21.641 -18.216  1.00  1.59           H  
ATOM   3560 1HG2 ILE A 223     -14.082 -23.842 -21.150  1.00  1.59           H  
ATOM   3561 2HG2 ILE A 223     -14.067 -25.350 -20.209  1.00  1.59           H  
ATOM   3562 3HG2 ILE A 223     -15.585 -24.452 -20.431  1.00  1.59           H  
ATOM   3563 1HD1 ILE A 223     -14.476 -20.301 -20.269  1.00  1.59           H  
ATOM   3564 2HD1 ILE A 223     -12.993 -21.181 -19.861  1.00  1.59           H  
ATOM   3565 3HD1 ILE A 223     -14.033 -21.766 -21.175  1.00  1.59           H  
ATOM   3566  N   MET A 224     -13.097 -26.000 -17.531  1.00  1.66           N  
ATOM   3567  CA  MET A 224     -12.538 -27.342 -17.594  1.00  1.66           C  
ATOM   3568  C   MET A 224     -13.299 -28.259 -16.644  1.00  1.66           C  
ATOM   3569  O   MET A 224     -13.606 -29.404 -16.991  1.00  1.66           O  
ATOM   3570  CB  MET A 224     -11.056 -27.285 -17.259  1.00  1.66           C  
ATOM   3571  CG  MET A 224     -10.214 -26.599 -18.346  1.00  1.66           C  
ATOM   3572  SD  MET A 224      -8.456 -26.724 -18.066  1.00  1.66           S  
ATOM   3573  CE  MET A 224      -8.141 -25.603 -16.715  1.00  1.66           C  
ATOM   3574  H   MET A 224     -12.522 -25.237 -17.182  1.00  1.66           H  
ATOM   3575  HA  MET A 224     -12.659 -27.726 -18.605  1.00  1.66           H  
ATOM   3576 1HB  MET A 224     -10.912 -26.735 -16.324  1.00  1.66           H  
ATOM   3577 2HB  MET A 224     -10.664 -28.298 -17.107  1.00  1.66           H  
ATOM   3578 1HG  MET A 224     -10.437 -27.058 -19.307  1.00  1.66           H  
ATOM   3579 2HG  MET A 224     -10.481 -25.545 -18.404  1.00  1.66           H  
ATOM   3580 1HE  MET A 224      -7.081 -25.616 -16.474  1.00  1.66           H  
ATOM   3581 2HE  MET A 224      -8.436 -24.609 -16.982  1.00  1.66           H  
ATOM   3582 3HE  MET A 224      -8.709 -25.927 -15.846  1.00  1.66           H  
ATOM   3583  N   THR A 225     -13.690 -27.737 -15.479  1.00  1.72           N  
ATOM   3584  CA  THR A 225     -14.485 -28.518 -14.550  1.00  1.72           C  
ATOM   3585  C   THR A 225     -15.830 -28.848 -15.191  1.00  1.72           C  
ATOM   3586  O   THR A 225     -16.290 -29.989 -15.116  1.00  1.72           O  
ATOM   3587  CB  THR A 225     -14.665 -27.784 -13.217  1.00  1.72           C  
ATOM   3588  OG1 THR A 225     -13.361 -27.580 -12.623  1.00  1.72           O  
ATOM   3589  CG2 THR A 225     -15.561 -28.588 -12.283  1.00  1.72           C  
ATOM   3590  H   THR A 225     -13.405 -26.795 -15.201  1.00  1.72           H  
ATOM   3591  HA  THR A 225     -13.966 -29.455 -14.352  1.00  1.72           H  
ATOM   3592  HB  THR A 225     -15.121 -26.814 -13.397  1.00  1.72           H  
ATOM   3593  HG1 THR A 225     -12.891 -26.865 -13.130  1.00  1.72           H  
ATOM   3594 1HG2 THR A 225     -15.678 -28.052 -11.343  1.00  1.72           H  
ATOM   3595 2HG2 THR A 225     -16.535 -28.725 -12.748  1.00  1.72           H  
ATOM   3596 3HG2 THR A 225     -15.109 -29.555 -12.095  1.00  1.72           H  
ATOM   3597  N   PHE A 226     -16.457 -27.863 -15.846  1.00  1.78           N  
ATOM   3598  CA  PHE A 226     -17.736 -28.111 -16.497  1.00  1.78           C  
ATOM   3599  C   PHE A 226     -17.591 -29.184 -17.568  1.00  1.78           C  
ATOM   3600  O   PHE A 226     -18.432 -30.078 -17.664  1.00  1.78           O  
ATOM   3601  CB  PHE A 226     -18.292 -26.841 -17.129  1.00  1.78           C  
ATOM   3602  CG  PHE A 226     -18.857 -25.864 -16.151  1.00  1.78           C  
ATOM   3603  CD1 PHE A 226     -19.171 -26.255 -14.860  1.00  1.78           C  
ATOM   3604  CD2 PHE A 226     -19.099 -24.554 -16.531  1.00  1.78           C  
ATOM   3605  CE1 PHE A 226     -19.718 -25.360 -13.972  1.00  1.78           C  
ATOM   3606  CE2 PHE A 226     -19.650 -23.655 -15.645  1.00  1.78           C  
ATOM   3607  CZ  PHE A 226     -19.963 -24.059 -14.365  1.00  1.78           C  
ATOM   3608  H   PHE A 226     -16.049 -26.929 -15.864  1.00  1.78           H  
ATOM   3609  HA  PHE A 226     -18.443 -28.469 -15.749  1.00  1.78           H  
ATOM   3610 1HB  PHE A 226     -17.505 -26.342 -17.684  1.00  1.78           H  
ATOM   3611 2HB  PHE A 226     -19.073 -27.103 -17.842  1.00  1.78           H  
ATOM   3612  HD1 PHE A 226     -18.984 -27.282 -14.552  1.00  1.78           H  
ATOM   3613  HD2 PHE A 226     -18.854 -24.240 -17.546  1.00  1.78           H  
ATOM   3614  HE1 PHE A 226     -19.961 -25.678 -12.960  1.00  1.78           H  
ATOM   3615  HE2 PHE A 226     -19.839 -22.628 -15.953  1.00  1.78           H  
ATOM   3616  HZ  PHE A 226     -20.396 -23.350 -13.662  1.00  1.78           H  
ATOM   3617  N   PHE A 227     -16.498 -29.148 -18.336  1.00  1.83           N  
ATOM   3618  CA  PHE A 227     -16.275 -30.190 -19.332  1.00  1.83           C  
ATOM   3619  C   PHE A 227     -16.288 -31.546 -18.692  1.00  1.83           C  
ATOM   3620  O   PHE A 227     -16.977 -32.457 -19.161  1.00  1.83           O  
ATOM   3621  CB  PHE A 227     -14.939 -30.069 -20.040  1.00  1.83           C  
ATOM   3622  CG  PHE A 227     -14.687 -31.294 -20.911  1.00  1.83           C  
ATOM   3623  CD1 PHE A 227     -15.159 -31.413 -22.185  1.00  1.83           C  
ATOM   3624  CD2 PHE A 227     -13.976 -32.361 -20.398  1.00  1.83           C  
ATOM   3625  CE1 PHE A 227     -14.882 -32.566 -22.912  1.00  1.83           C  
ATOM   3626  CE2 PHE A 227     -13.717 -33.479 -21.122  1.00  1.83           C  
ATOM   3627  CZ  PHE A 227     -14.169 -33.580 -22.382  1.00  1.83           C  
ATOM   3628  H   PHE A 227     -15.834 -28.378 -18.238  1.00  1.83           H  
ATOM   3629  HA  PHE A 227     -17.073 -30.161 -20.068  1.00  1.83           H  
ATOM   3630 1HB  PHE A 227     -14.926 -29.178 -20.668  1.00  1.83           H  
ATOM   3631 2HB  PHE A 227     -14.132 -29.985 -19.322  1.00  1.83           H  
ATOM   3632  HD1 PHE A 227     -15.730 -30.602 -22.638  1.00  1.83           H  
ATOM   3633  HD2 PHE A 227     -13.605 -32.297 -19.383  1.00  1.83           H  
ATOM   3634  HE1 PHE A 227     -15.219 -32.645 -23.933  1.00  1.83           H  
ATOM   3635  HE2 PHE A 227     -13.134 -34.286 -20.682  1.00  1.83           H  
ATOM   3636  HZ  PHE A 227     -13.957 -34.462 -22.966  1.00  1.83           H  
ATOM   3637  N   ARG A 228     -15.509 -31.689 -17.623  1.00  1.90           N  
ATOM   3638  CA  ARG A 228     -15.390 -32.970 -16.973  1.00  1.90           C  
ATOM   3639  C   ARG A 228     -16.731 -33.439 -16.469  1.00  1.90           C  
ATOM   3640  O   ARG A 228     -17.100 -34.593 -16.671  1.00  1.90           O  
ATOM   3641  CB  ARG A 228     -14.421 -32.855 -15.814  1.00  1.90           C  
ATOM   3642  CG  ARG A 228     -12.992 -32.673 -16.234  1.00  1.90           C  
ATOM   3643  CD  ARG A 228     -12.097 -32.510 -15.077  1.00  1.90           C  
ATOM   3644  NE  ARG A 228     -10.754 -32.299 -15.504  1.00  1.90           N  
ATOM   3645  CZ  ARG A 228      -9.943 -33.278 -15.878  1.00  1.90           C  
ATOM   3646  NH1 ARG A 228     -10.335 -34.537 -15.882  1.00  1.90           N  
ATOM   3647  NH2 ARG A 228      -8.757 -32.964 -16.231  1.00  1.90           N  
ATOM   3648  H   ARG A 228     -14.971 -30.889 -17.280  1.00  1.90           H  
ATOM   3649  HA  ARG A 228     -15.008 -33.693 -17.692  1.00  1.90           H  
ATOM   3650 1HB  ARG A 228     -14.696 -32.005 -15.192  1.00  1.90           H  
ATOM   3651 2HB  ARG A 228     -14.485 -33.750 -15.194  1.00  1.90           H  
ATOM   3652 1HG  ARG A 228     -12.669 -33.547 -16.798  1.00  1.90           H  
ATOM   3653 2HG  ARG A 228     -12.903 -31.790 -16.863  1.00  1.90           H  
ATOM   3654 1HD  ARG A 228     -12.409 -31.639 -14.498  1.00  1.90           H  
ATOM   3655 2HD  ARG A 228     -12.125 -33.399 -14.451  1.00  1.90           H  
ATOM   3656  HE  ARG A 228     -10.353 -31.331 -15.520  1.00  1.90           H  
ATOM   3657 1HH1 ARG A 228     -11.272 -34.776 -15.595  1.00  1.90           H  
ATOM   3658 2HH1 ARG A 228      -9.694 -35.263 -16.171  1.00  1.90           H  
ATOM   3659 1HH2 ARG A 228      -8.469 -31.959 -16.193  1.00  1.90           H  
ATOM   3660 2HH2 ARG A 228      -8.111 -33.680 -16.484  1.00  1.90           H  
ATOM   3661  N   LEU A 229     -17.512 -32.536 -15.896  1.00  1.99           N  
ATOM   3662  CA  LEU A 229     -18.798 -32.943 -15.373  1.00  1.99           C  
ATOM   3663  C   LEU A 229     -19.748 -33.381 -16.475  1.00  1.99           C  
ATOM   3664  O   LEU A 229     -20.470 -34.374 -16.324  1.00  1.99           O  
ATOM   3665  CB  LEU A 229     -19.384 -31.801 -14.562  1.00  1.99           C  
ATOM   3666  CG  LEU A 229     -18.612 -31.531 -13.303  1.00  1.99           C  
ATOM   3667  CD1 LEU A 229     -19.160 -30.299 -12.618  1.00  1.99           C  
ATOM   3668  CD2 LEU A 229     -18.686 -32.758 -12.469  1.00  1.99           C  
ATOM   3669  H   LEU A 229     -17.183 -31.577 -15.772  1.00  1.99           H  
ATOM   3670  HA  LEU A 229     -18.639 -33.793 -14.710  1.00  1.99           H  
ATOM   3671 1HB  LEU A 229     -19.370 -30.897 -15.173  1.00  1.99           H  
ATOM   3672 2HB  LEU A 229     -20.412 -32.038 -14.299  1.00  1.99           H  
ATOM   3673  HG  LEU A 229     -17.573 -31.338 -13.538  1.00  1.99           H  
ATOM   3674 1HD1 LEU A 229     -18.598 -30.104 -11.711  1.00  1.99           H  
ATOM   3675 2HD1 LEU A 229     -19.069 -29.447 -13.288  1.00  1.99           H  
ATOM   3676 3HD1 LEU A 229     -20.204 -30.459 -12.371  1.00  1.99           H  
ATOM   3677 1HD2 LEU A 229     -18.131 -32.611 -11.565  1.00  1.99           H  
ATOM   3678 2HD2 LEU A 229     -19.721 -32.968 -12.242  1.00  1.99           H  
ATOM   3679 3HD2 LEU A 229     -18.260 -33.605 -13.014  1.00  1.99           H  
ATOM   3680  N   GLU A 230     -19.721 -32.687 -17.611  1.00  2.09           N  
ATOM   3681  CA  GLU A 230     -20.599 -33.081 -18.692  1.00  2.09           C  
ATOM   3682  C   GLU A 230     -20.131 -34.410 -19.270  1.00  2.09           C  
ATOM   3683  O   GLU A 230     -20.955 -35.260 -19.618  1.00  2.09           O  
ATOM   3684  CB  GLU A 230     -20.670 -32.004 -19.774  1.00  2.09           C  
ATOM   3685  CG  GLU A 230     -21.360 -30.702 -19.332  1.00  2.09           C  
ATOM   3686  CD  GLU A 230     -22.800 -30.860 -18.849  1.00  2.09           C  
ATOM   3687  OE1 GLU A 230     -23.598 -31.467 -19.540  1.00  2.09           O  
ATOM   3688  OE2 GLU A 230     -23.117 -30.326 -17.813  1.00  2.09           O  
ATOM   3689  H   GLU A 230     -19.116 -31.869 -17.705  1.00  2.09           H  
ATOM   3690  HA  GLU A 230     -21.601 -33.222 -18.289  1.00  2.09           H  
ATOM   3691 1HB  GLU A 230     -19.654 -31.747 -20.088  1.00  2.09           H  
ATOM   3692 2HB  GLU A 230     -21.193 -32.391 -20.646  1.00  2.09           H  
ATOM   3693 1HG  GLU A 230     -20.779 -30.247 -18.537  1.00  2.09           H  
ATOM   3694 2HG  GLU A 230     -21.355 -30.028 -20.172  1.00  2.09           H  
ATOM   3695  N   LEU A 231     -18.816 -34.632 -19.313  1.00  2.23           N  
ATOM   3696  CA  LEU A 231     -18.289 -35.876 -19.845  1.00  2.23           C  
ATOM   3697  C   LEU A 231     -18.778 -37.027 -18.976  1.00  2.23           C  
ATOM   3698  O   LEU A 231     -19.222 -38.063 -19.486  1.00  2.23           O  
ATOM   3699  CB  LEU A 231     -16.757 -35.868 -19.879  1.00  2.23           C  
ATOM   3700  CG  LEU A 231     -16.149 -37.119 -20.483  1.00  2.23           C  
ATOM   3701  CD1 LEU A 231     -16.629 -37.204 -21.930  1.00  2.23           C  
ATOM   3702  CD2 LEU A 231     -14.628 -37.077 -20.391  1.00  2.23           C  
ATOM   3703  H   LEU A 231     -18.167 -33.903 -19.015  1.00  2.23           H  
ATOM   3704  HA  LEU A 231     -18.666 -36.020 -20.854  1.00  2.23           H  
ATOM   3705 1HB  LEU A 231     -16.422 -35.002 -20.452  1.00  2.23           H  
ATOM   3706 2HB  LEU A 231     -16.385 -35.770 -18.861  1.00  2.23           H  
ATOM   3707  HG  LEU A 231     -16.511 -37.997 -19.944  1.00  2.23           H  
ATOM   3708 1HD1 LEU A 231     -16.227 -38.102 -22.396  1.00  2.23           H  
ATOM   3709 2HD1 LEU A 231     -17.719 -37.240 -21.953  1.00  2.23           H  
ATOM   3710 3HD1 LEU A 231     -16.285 -36.320 -22.469  1.00  2.23           H  
ATOM   3711 1HD2 LEU A 231     -14.208 -37.985 -20.829  1.00  2.23           H  
ATOM   3712 2HD2 LEU A 231     -14.260 -36.225 -20.928  1.00  2.23           H  
ATOM   3713 3HD2 LEU A 231     -14.327 -37.008 -19.345  1.00  2.23           H  
ATOM   3714  N   GLU A 232     -18.705 -36.843 -17.657  1.00  2.43           N  
ATOM   3715  CA  GLU A 232     -19.132 -37.856 -16.702  1.00  2.43           C  
ATOM   3716  C   GLU A 232     -20.631 -38.154 -16.853  1.00  2.43           C  
ATOM   3717  O   GLU A 232     -21.048 -39.317 -16.821  1.00  2.43           O  
ATOM   3718  CB  GLU A 232     -18.790 -37.378 -15.291  1.00  2.43           C  
ATOM   3719  CG  GLU A 232     -17.278 -37.331 -15.033  1.00  2.43           C  
ATOM   3720  CD  GLU A 232     -16.882 -36.728 -13.720  1.00  2.43           C  
ATOM   3721  OE1 GLU A 232     -17.724 -36.202 -13.048  1.00  2.43           O  
ATOM   3722  OE2 GLU A 232     -15.722 -36.786 -13.393  1.00  2.43           O  
ATOM   3723  H   GLU A 232     -18.315 -35.967 -17.303  1.00  2.43           H  
ATOM   3724  HA  GLU A 232     -18.577 -38.773 -16.901  1.00  2.43           H  
ATOM   3725 1HB  GLU A 232     -19.191 -36.378 -15.135  1.00  2.43           H  
ATOM   3726 2HB  GLU A 232     -19.246 -38.041 -14.554  1.00  2.43           H  
ATOM   3727 1HG  GLU A 232     -16.915 -38.312 -15.078  1.00  2.43           H  
ATOM   3728 2HG  GLU A 232     -16.795 -36.799 -15.832  1.00  2.43           H  
ATOM   3729  N   GLU A 233     -21.439 -37.115 -17.108  1.00  2.68           N  
ATOM   3730  CA  GLU A 233     -22.869 -37.333 -17.305  1.00  2.68           C  
ATOM   3731  C   GLU A 233     -23.105 -38.128 -18.586  1.00  2.68           C  
ATOM   3732  O   GLU A 233     -23.889 -39.080 -18.593  1.00  2.68           O  
ATOM   3733  CB  GLU A 233     -23.621 -36.000 -17.379  1.00  2.68           C  
ATOM   3734  CG  GLU A 233     -25.152 -36.116 -17.541  1.00  2.68           C  
ATOM   3735  CD  GLU A 233     -25.863 -36.739 -16.355  1.00  2.68           C  
ATOM   3736  OE1 GLU A 233     -25.291 -36.786 -15.292  1.00  2.68           O  
ATOM   3737  OE2 GLU A 233     -26.992 -37.148 -16.515  1.00  2.68           O  
ATOM   3738  H   GLU A 233     -21.061 -36.165 -17.106  1.00  2.68           H  
ATOM   3739  HA  GLU A 233     -23.253 -37.912 -16.465  1.00  2.68           H  
ATOM   3740 1HB  GLU A 233     -23.415 -35.418 -16.480  1.00  2.68           H  
ATOM   3741 2HB  GLU A 233     -23.244 -35.424 -18.226  1.00  2.68           H  
ATOM   3742 1HG  GLU A 233     -25.559 -35.120 -17.710  1.00  2.68           H  
ATOM   3743 2HG  GLU A 233     -25.356 -36.714 -18.431  1.00  2.68           H  
ATOM   3744  N   HIS A 234     -22.362 -37.808 -19.651  1.00  3.01           N  
ATOM   3745  CA  HIS A 234     -22.534 -38.531 -20.903  1.00  3.01           C  
ATOM   3746  C   HIS A 234     -22.071 -39.961 -20.741  1.00  3.01           C  
ATOM   3747  O   HIS A 234     -22.688 -40.874 -21.284  1.00  3.01           O  
ATOM   3748  CB  HIS A 234     -21.759 -37.885 -22.055  1.00  3.01           C  
ATOM   3749  CG  HIS A 234     -22.357 -36.620 -22.585  1.00  3.01           C  
ATOM   3750  ND1 HIS A 234     -22.208 -35.420 -21.959  1.00  3.01           N  
ATOM   3751  CD2 HIS A 234     -23.101 -36.380 -23.691  1.00  3.01           C  
ATOM   3752  CE1 HIS A 234     -22.828 -34.481 -22.643  1.00  3.01           C  
ATOM   3753  NE2 HIS A 234     -23.383 -35.037 -23.710  1.00  3.01           N  
ATOM   3754  H   HIS A 234     -21.714 -37.020 -19.599  1.00  3.01           H  
ATOM   3755  HA  HIS A 234     -23.588 -38.545 -21.173  1.00  3.01           H  
ATOM   3756 1HB  HIS A 234     -20.744 -37.656 -21.716  1.00  3.01           H  
ATOM   3757 2HB  HIS A 234     -21.673 -38.597 -22.876  1.00  3.01           H  
ATOM   3758  HD1 HIS A 234     -21.710 -35.273 -21.089  1.00  3.01           H  
ATOM   3759  HD2 HIS A 234     -23.469 -37.026 -24.489  1.00  3.01           H  
ATOM   3760  HE1 HIS A 234     -22.814 -33.452 -22.287  1.00  3.01           H  
ATOM   3761  N   THR A 235     -21.010 -40.164 -19.965  1.00  3.44           N  
ATOM   3762  CA  THR A 235     -20.479 -41.492 -19.736  1.00  3.44           C  
ATOM   3763  C   THR A 235     -21.561 -42.372 -19.111  1.00  3.44           C  
ATOM   3764  O   THR A 235     -21.798 -43.491 -19.576  1.00  3.44           O  
ATOM   3765  CB  THR A 235     -19.238 -41.423 -18.827  1.00  3.44           C  
ATOM   3766  OG1 THR A 235     -18.221 -40.625 -19.474  1.00  3.44           O  
ATOM   3767  CG2 THR A 235     -18.700 -42.803 -18.551  1.00  3.44           C  
ATOM   3768  H   THR A 235     -20.531 -39.365 -19.554  1.00  3.44           H  
ATOM   3769  HA  THR A 235     -20.193 -41.926 -20.693  1.00  3.44           H  
ATOM   3770  HB  THR A 235     -19.505 -40.959 -17.885  1.00  3.44           H  
ATOM   3771  HG1 THR A 235     -18.590 -39.724 -19.648  1.00  3.44           H  
ATOM   3772 1HG2 THR A 235     -17.825 -42.723 -17.908  1.00  3.44           H  
ATOM   3773 2HG2 THR A 235     -19.470 -43.395 -18.054  1.00  3.44           H  
ATOM   3774 3HG2 THR A 235     -18.421 -43.280 -19.487  1.00  3.44           H  
ATOM   3775  N   GLU A 236     -22.261 -41.852 -18.092  1.00  3.98           N  
ATOM   3776  CA  GLU A 236     -23.346 -42.615 -17.474  1.00  3.98           C  
ATOM   3777  C   GLU A 236     -24.498 -42.888 -18.443  1.00  3.98           C  
ATOM   3778  O   GLU A 236     -25.030 -44.003 -18.475  1.00  3.98           O  
ATOM   3779  CB  GLU A 236     -23.873 -41.875 -16.237  1.00  3.98           C  
ATOM   3780  CG  GLU A 236     -22.967 -41.941 -15.011  1.00  3.98           C  
ATOM   3781  CD  GLU A 236     -22.994 -43.324 -14.370  1.00  3.98           C  
ATOM   3782  OE1 GLU A 236     -24.072 -43.783 -14.071  1.00  3.98           O  
ATOM   3783  OE2 GLU A 236     -21.956 -43.914 -14.181  1.00  3.98           O  
ATOM   3784  H   GLU A 236     -22.013 -40.925 -17.737  1.00  3.98           H  
ATOM   3785  HA  GLU A 236     -22.944 -43.572 -17.151  1.00  3.98           H  
ATOM   3786 1HB  GLU A 236     -24.014 -40.819 -16.485  1.00  3.98           H  
ATOM   3787 2HB  GLU A 236     -24.847 -42.278 -15.962  1.00  3.98           H  
ATOM   3788 1HG  GLU A 236     -21.948 -41.703 -15.318  1.00  3.98           H  
ATOM   3789 2HG  GLU A 236     -23.283 -41.191 -14.287  1.00  3.98           H  
ATOM   3790  N   VAL A 237     -24.831 -41.913 -19.291  1.00  4.64           N  
ATOM   3791  CA  VAL A 237     -25.904 -42.100 -20.267  1.00  4.64           C  
ATOM   3792  C   VAL A 237     -25.552 -43.175 -21.285  1.00  4.64           C  
ATOM   3793  O   VAL A 237     -26.382 -44.013 -21.637  1.00  4.64           O  
ATOM   3794  CB  VAL A 237     -26.199 -40.786 -21.007  1.00  4.64           C  
ATOM   3795  CG1 VAL A 237     -27.159 -41.038 -22.155  1.00  4.64           C  
ATOM   3796  CG2 VAL A 237     -26.801 -39.785 -20.034  1.00  4.64           C  
ATOM   3797  H   VAL A 237     -24.362 -41.007 -19.219  1.00  4.64           H  
ATOM   3798  HA  VAL A 237     -26.801 -42.409 -19.733  1.00  4.64           H  
ATOM   3799  HB  VAL A 237     -25.273 -40.392 -21.419  1.00  4.64           H  
ATOM   3800 1HG1 VAL A 237     -27.355 -40.103 -22.677  1.00  4.64           H  
ATOM   3801 2HG1 VAL A 237     -26.714 -41.754 -22.848  1.00  4.64           H  
ATOM   3802 3HG1 VAL A 237     -28.093 -41.441 -21.766  1.00  4.64           H  
ATOM   3803 1HG2 VAL A 237     -27.001 -38.848 -20.550  1.00  4.64           H  
ATOM   3804 2HG2 VAL A 237     -27.730 -40.184 -19.632  1.00  4.64           H  
ATOM   3805 3HG2 VAL A 237     -26.116 -39.603 -19.219  1.00  4.64           H  
ATOM   3806  N   LEU A 238     -24.321 -43.137 -21.778  1.00  5.40           N  
ATOM   3807  CA  LEU A 238     -23.840 -44.113 -22.738  1.00  5.40           C  
ATOM   3808  C   LEU A 238     -23.719 -45.498 -22.098  1.00  5.40           C  
ATOM   3809  O   LEU A 238     -23.980 -46.516 -22.742  1.00  5.40           O  
ATOM   3810  CB  LEU A 238     -22.493 -43.641 -23.283  1.00  5.40           C  
ATOM   3811  CG  LEU A 238     -22.567 -42.366 -24.153  1.00  5.40           C  
ATOM   3812  CD1 LEU A 238     -21.161 -41.876 -24.464  1.00  5.40           C  
ATOM   3813  CD2 LEU A 238     -23.340 -42.673 -25.419  1.00  5.40           C  
ATOM   3814  H   LEU A 238     -23.690 -42.401 -21.468  1.00  5.40           H  
ATOM   3815  HA  LEU A 238     -24.554 -44.171 -23.557  1.00  5.40           H  
ATOM   3816 1HB  LEU A 238     -21.838 -43.427 -22.435  1.00  5.40           H  
ATOM   3817 2HB  LEU A 238     -22.050 -44.439 -23.874  1.00  5.40           H  
ATOM   3818  HG  LEU A 238     -23.084 -41.583 -23.606  1.00  5.40           H  
ATOM   3819 1HD1 LEU A 238     -21.216 -40.969 -25.067  1.00  5.40           H  
ATOM   3820 2HD1 LEU A 238     -20.644 -41.657 -23.528  1.00  5.40           H  
ATOM   3821 3HD1 LEU A 238     -20.618 -42.645 -25.011  1.00  5.40           H  
ATOM   3822 1HD2 LEU A 238     -23.404 -41.773 -26.031  1.00  5.40           H  
ATOM   3823 2HD2 LEU A 238     -22.829 -43.457 -25.978  1.00  5.40           H  
ATOM   3824 3HD2 LEU A 238     -24.344 -43.007 -25.157  1.00  5.40           H  
ATOM   3825  N   GLY A 239     -23.323 -45.523 -20.821  1.00  6.20           N  
ATOM   3826  CA  GLY A 239     -23.150 -46.740 -20.039  1.00  6.20           C  
ATOM   3827  C   GLY A 239     -24.429 -47.566 -19.891  1.00  6.20           C  
ATOM   3828  O   GLY A 239     -24.434 -48.761 -20.202  1.00  6.20           O  
ATOM   3829  H   GLY A 239     -23.094 -44.645 -20.360  1.00  6.20           H  
ATOM   3830 1HA  GLY A 239     -22.374 -47.350 -20.499  1.00  6.20           H  
ATOM   3831 2HA  GLY A 239     -22.787 -46.461 -19.050  1.00  6.20           H  
ATOM   3832  N   LEU A 240     -25.498 -46.941 -19.384  1.00  6.94           N  
ATOM   3833  CA  LEU A 240     -26.762 -47.651 -19.183  1.00  6.94           C  
ATOM   3834  C   LEU A 240     -27.927 -46.700 -18.907  1.00  6.94           C  
ATOM   3835  O   LEU A 240     -28.949 -46.763 -19.594  1.00  6.94           O  
ATOM   3836  OXT LEU A 240     -27.971 -46.125 -17.819  1.00  6.94           O  
ATOM   3837  CB  LEU A 240     -26.633 -48.648 -18.014  1.00  6.94           C  
ATOM   3838  CG  LEU A 240     -27.882 -49.482 -17.701  1.00  6.94           C  
ATOM   3839  CD1 LEU A 240     -28.167 -50.414 -18.874  1.00  6.94           C  
ATOM   3840  CD2 LEU A 240     -27.649 -50.277 -16.421  1.00  6.94           C  
ATOM   3841  H   LEU A 240     -25.419 -45.950 -19.141  1.00  6.94           H  
ATOM   3842  HA  LEU A 240     -26.986 -48.206 -20.093  1.00  6.94           H  
ATOM   3843 1HB  LEU A 240     -25.829 -49.349 -18.227  1.00  6.94           H  
ATOM   3844 2HB  LEU A 240     -26.371 -48.093 -17.114  1.00  6.94           H  
ATOM   3845  HG  LEU A 240     -28.741 -48.825 -17.571  1.00  6.94           H  
ATOM   3846 1HD1 LEU A 240     -29.056 -51.007 -18.662  1.00  6.94           H  
ATOM   3847 2HD1 LEU A 240     -28.331 -49.825 -19.777  1.00  6.94           H  
ATOM   3848 3HD1 LEU A 240     -27.315 -51.078 -19.025  1.00  6.94           H  
ATOM   3849 1HD2 LEU A 240     -28.534 -50.872 -16.195  1.00  6.94           H  
ATOM   3850 2HD2 LEU A 240     -26.791 -50.938 -16.556  1.00  6.94           H  
ATOM   3851 3HD2 LEU A 240     -27.452 -49.591 -15.597  1.00  6.94           H  
ENDMDL

REMARK ID 698183 DOMAINID 688660 MODEL 4 8gi9
MODEL     4
ATOM      1  N   ILE A   1       1.110  -1.740   1.053  1.00  8.88           N  
ATOM      2  CA  ILE A   1       1.195  -0.633   0.104  1.00  8.88           C  
ATOM      3  C   ILE A   1       2.232   0.412   0.483  1.00  8.88           C  
ATOM      4  O   ILE A   1       2.010   1.601   0.286  1.00  8.88           O  
ATOM      5  CB  ILE A   1      -0.145   0.104  -0.062  1.00  8.88           C  
ATOM      6  CG1 ILE A   1      -0.556   0.690   1.298  1.00  8.88           C  
ATOM      7  CG2 ILE A   1      -1.214  -0.816  -0.671  1.00  8.88           C  
ATOM      8  CD1 ILE A   1      -1.718   1.633   1.231  1.00  8.88           C  
ATOM      9 1H   ILE A   1       0.355  -2.371   0.801  1.00  8.88           H  
ATOM     10 2H   ILE A   1       1.965  -2.263   1.075  1.00  8.88           H  
ATOM     11 3H   ILE A   1       0.907  -1.404   1.990  1.00  8.88           H  
ATOM     12  HA  ILE A   1       1.469  -1.047  -0.865  1.00  8.88           H  
ATOM     13  HB  ILE A   1       0.001   0.947  -0.732  1.00  8.88           H  
ATOM     14 1HG1 ILE A   1      -0.807  -0.127   1.967  1.00  8.88           H  
ATOM     15 2HG1 ILE A   1       0.291   1.226   1.722  1.00  8.88           H  
ATOM     16 1HG2 ILE A   1      -2.141  -0.270  -0.797  1.00  8.88           H  
ATOM     17 2HG2 ILE A   1      -0.873  -1.176  -1.645  1.00  8.88           H  
ATOM     18 3HG2 ILE A   1      -1.379  -1.663  -0.032  1.00  8.88           H  
ATOM     19 1HD1 ILE A   1      -1.949   1.994   2.227  1.00  8.88           H  
ATOM     20 2HD1 ILE A   1      -1.462   2.474   0.589  1.00  8.88           H  
ATOM     21 3HD1 ILE A   1      -2.573   1.115   0.837  1.00  8.88           H  
ATOM     22  N   HIS A   2       3.415   0.011   0.933  1.00  8.12           N  
ATOM     23  CA  HIS A   2       4.385   1.035   1.350  1.00  8.12           C  
ATOM     24  C   HIS A   2       5.185   1.563   0.151  1.00  8.12           C  
ATOM     25  O   HIS A   2       6.145   2.316   0.301  1.00  8.12           O  
ATOM     26  CB  HIS A   2       5.340   0.487   2.414  1.00  8.12           C  
ATOM     27  CG  HIS A   2       4.657   0.117   3.716  1.00  8.12           C  
ATOM     28  ND1 HIS A   2       4.045   1.050   4.536  1.00  8.12           N  
ATOM     29  CD2 HIS A   2       4.504  -1.081   4.333  1.00  8.12           C  
ATOM     30  CE1 HIS A   2       3.538   0.438   5.591  1.00  8.12           C  
ATOM     31  NE2 HIS A   2       3.805  -0.856   5.495  1.00  8.12           N  
ATOM     32  H   HIS A   2       3.653  -0.963   1.042  1.00  8.12           H  
ATOM     33  HA  HIS A   2       3.857   1.884   1.791  1.00  8.12           H  
ATOM     34 1HB  HIS A   2       5.848  -0.395   2.027  1.00  8.12           H  
ATOM     35 2HB  HIS A   2       6.100   1.235   2.633  1.00  8.12           H  
ATOM     36  HD1 HIS A   2       3.944   2.062   4.363  1.00  8.12           H  
ATOM     37  HD2 HIS A   2       4.817  -2.093   4.075  1.00  8.12           H  
ATOM     38  HE1 HIS A   2       3.007   1.010   6.354  1.00  8.12           H  
ATOM     39  N   ASP A   3       4.759   1.143  -1.038  1.00  7.17           N  
ATOM     40  CA  ASP A   3       5.323   1.531  -2.313  1.00  7.17           C  
ATOM     41  C   ASP A   3       4.469   2.592  -3.024  1.00  7.17           C  
ATOM     42  O   ASP A   3       4.673   2.846  -4.209  1.00  7.17           O  
ATOM     43  CB  ASP A   3       5.458   0.309  -3.225  1.00  7.17           C  
ATOM     44  CG  ASP A   3       6.459  -0.730  -2.713  1.00  7.17           C  
ATOM     45  OD1 ASP A   3       7.518  -0.351  -2.274  1.00  7.17           O  
ATOM     46  OD2 ASP A   3       6.144  -1.896  -2.760  1.00  7.17           O  
ATOM     47  H   ASP A   3       3.972   0.522  -1.055  1.00  7.17           H  
ATOM     48  HA  ASP A   3       6.312   1.954  -2.138  1.00  7.17           H  
ATOM     49 1HB  ASP A   3       4.485  -0.169  -3.335  1.00  7.17           H  
ATOM     50 2HB  ASP A   3       5.773   0.633  -4.217  1.00  7.17           H  
ATOM     51  N   MET A   4       3.516   3.227  -2.323  1.00  6.10           N  
ATOM     52  CA  MET A   4       2.716   4.263  -2.997  1.00  6.10           C  
ATOM     53  C   MET A   4       3.641   5.342  -3.556  1.00  6.10           C  
ATOM     54  O   MET A   4       4.590   5.757  -2.889  1.00  6.10           O  
ATOM     55  CB  MET A   4       1.745   4.958  -2.032  1.00  6.10           C  
ATOM     56  CG  MET A   4       0.626   4.129  -1.424  1.00  6.10           C  
ATOM     57  SD  MET A   4      -0.512   3.477  -2.617  1.00  6.10           S  
ATOM     58  CE  MET A   4      -1.205   5.019  -3.172  1.00  6.10           C  
ATOM     59  H   MET A   4       3.321   2.971  -1.352  1.00  6.10           H  
ATOM     60  HA  MET A   4       2.169   3.813  -3.825  1.00  6.10           H  
ATOM     61 1HB  MET A   4       2.316   5.334  -1.200  1.00  6.10           H  
ATOM     62 2HB  MET A   4       1.297   5.821  -2.529  1.00  6.10           H  
ATOM     63 1HG  MET A   4       1.047   3.325  -0.886  1.00  6.10           H  
ATOM     64 2HG  MET A   4       0.068   4.743  -0.717  1.00  6.10           H  
ATOM     65 1HE  MET A   4      -1.952   4.827  -3.946  1.00  6.10           H  
ATOM     66 2HE  MET A   4      -1.663   5.549  -2.343  1.00  6.10           H  
ATOM     67 3HE  MET A   4      -0.402   5.625  -3.577  1.00  6.10           H  
ATOM     68  N   ASP A   5       3.359   5.815  -4.773  1.00  5.04           N  
ATOM     69  CA  ASP A   5       4.205   6.842  -5.375  1.00  5.04           C  
ATOM     70  C   ASP A   5       4.284   8.062  -4.461  1.00  5.04           C  
ATOM     71  O   ASP A   5       3.252   8.579  -4.019  1.00  5.04           O  
ATOM     72  CB  ASP A   5       3.651   7.289  -6.741  1.00  5.04           C  
ATOM     73  CG  ASP A   5       3.737   6.262  -7.884  1.00  5.04           C  
ATOM     74  OD1 ASP A   5       4.357   5.243  -7.728  1.00  5.04           O  
ATOM     75  OD2 ASP A   5       3.202   6.564  -8.943  1.00  5.04           O  
ATOM     76  H   ASP A   5       2.574   5.439  -5.285  1.00  5.04           H  
ATOM     77  HA  ASP A   5       5.209   6.436  -5.506  1.00  5.04           H  
ATOM     78 1HB  ASP A   5       2.606   7.576  -6.623  1.00  5.04           H  
ATOM     79 2HB  ASP A   5       4.175   8.161  -7.070  1.00  5.04           H  
ATOM     80  N   TYR A   6       5.490   8.589  -4.254  1.00  4.09           N  
ATOM     81  CA  TYR A   6       5.616   9.753  -3.390  1.00  4.09           C  
ATOM     82  C   TYR A   6       4.735  10.945  -3.775  1.00  4.09           C  
ATOM     83  O   TYR A   6       4.072  11.473  -2.887  1.00  4.09           O  
ATOM     84  CB  TYR A   6       7.061  10.194  -3.166  1.00  4.09           C  
ATOM     85  CG  TYR A   6       7.090  11.487  -2.402  1.00  4.09           C  
ATOM     86  CD1 TYR A   6       6.907  11.478  -1.029  1.00  4.09           C  
ATOM     87  CD2 TYR A   6       7.273  12.689  -3.074  1.00  4.09           C  
ATOM     88  CE1 TYR A   6       6.909  12.666  -0.326  1.00  4.09           C  
ATOM     89  CE2 TYR A   6       7.274  13.876  -2.373  1.00  4.09           C  
ATOM     90  CZ  TYR A   6       7.092  13.868  -1.004  1.00  4.09           C  
ATOM     91  OH  TYR A   6       7.090  15.054  -0.302  1.00  4.09           O  
ATOM     92  H   TYR A   6       6.310   8.146  -4.645  1.00  4.09           H  
ATOM     93  HA  TYR A   6       5.272   9.444  -2.407  1.00  4.09           H  
ATOM     94 1HB  TYR A   6       7.570   9.440  -2.565  1.00  4.09           H  
ATOM     95 2HB  TYR A   6       7.620  10.302  -4.074  1.00  4.09           H  
ATOM     96  HD1 TYR A   6       6.758  10.533  -0.504  1.00  4.09           H  
ATOM     97  HD2 TYR A   6       7.411  12.694  -4.155  1.00  4.09           H  
ATOM     98  HE1 TYR A   6       6.763  12.661   0.753  1.00  4.09           H  
ATOM     99  HE2 TYR A   6       7.415  14.820  -2.901  1.00  4.09           H  
ATOM    100  HH  TYR A   6       6.958  14.872   0.632  1.00  4.09           H  
ATOM    101  N   PRO A   7       4.710  11.436  -5.040  1.00  3.31           N  
ATOM    102  CA  PRO A   7       3.878  12.547  -5.474  1.00  3.31           C  
ATOM    103  C   PRO A   7       2.413  12.374  -5.075  1.00  3.31           C  
ATOM    104  O   PRO A   7       1.712  13.361  -4.845  1.00  3.31           O  
ATOM    105  CB  PRO A   7       4.044  12.498  -6.997  1.00  3.31           C  
ATOM    106  CG  PRO A   7       5.426  11.942  -7.197  1.00  3.31           C  
ATOM    107  CD  PRO A   7       5.575  10.898  -6.123  1.00  3.31           C  
ATOM    108  HA  PRO A   7       4.283  13.479  -5.062  1.00  3.31           H  
ATOM    109 1HB  PRO A   7       3.259  11.870  -7.447  1.00  3.31           H  
ATOM    110 2HB  PRO A   7       3.927  13.507  -7.421  1.00  3.31           H  
ATOM    111 1HG  PRO A   7       5.512  11.522  -8.212  1.00  3.31           H  
ATOM    112 2HG  PRO A   7       6.172  12.741  -7.116  1.00  3.31           H  
ATOM    113 1HD  PRO A   7       5.206   9.967  -6.496  1.00  3.31           H  
ATOM    114 2HD  PRO A   7       6.610  10.853  -5.849  1.00  3.31           H  
ATOM    115  N   LEU A   8       1.938  11.127  -5.006  1.00  2.71           N  
ATOM    116  CA  LEU A   8       0.569  10.858  -4.616  1.00  2.71           C  
ATOM    117  C   LEU A   8       0.422  11.049  -3.123  1.00  2.71           C  
ATOM    118  O   LEU A   8      -0.501  11.717  -2.660  1.00  2.71           O  
ATOM    119  CB  LEU A   8       0.136   9.482  -5.116  1.00  2.71           C  
ATOM    120  CG  LEU A   8      -1.226   9.040  -4.714  1.00  2.71           C  
ATOM    121  CD1 LEU A   8      -2.197  10.071  -5.081  1.00  2.71           C  
ATOM    122  CD2 LEU A   8      -1.567   7.778  -5.469  1.00  2.71           C  
ATOM    123  H   LEU A   8       2.541  10.325  -5.150  1.00  2.71           H  
ATOM    124  HA  LEU A   8      -0.073  11.587  -5.107  1.00  2.71           H  
ATOM    125 1HB  LEU A   8       0.183   9.477  -6.204  1.00  2.71           H  
ATOM    126 2HB  LEU A   8       0.841   8.743  -4.740  1.00  2.71           H  
ATOM    127  HG  LEU A   8      -1.253   8.853  -3.673  1.00  2.71           H  
ATOM    128 1HD1 LEU A   8      -3.198   9.746  -4.809  1.00  2.71           H  
ATOM    129 2HD1 LEU A   8      -1.964  11.000  -4.565  1.00  2.71           H  
ATOM    130 3HD1 LEU A   8      -2.123  10.221  -6.142  1.00  2.71           H  
ATOM    131 1HD2 LEU A   8      -2.565   7.443  -5.188  1.00  2.71           H  
ATOM    132 2HD2 LEU A   8      -1.540   7.986  -6.543  1.00  2.71           H  
ATOM    133 3HD2 LEU A   8      -0.847   7.015  -5.242  1.00  2.71           H  
ATOM    134  N   LEU A   9       1.363  10.509  -2.359  1.00  2.26           N  
ATOM    135  CA  LEU A   9       1.297  10.656  -0.909  1.00  2.26           C  
ATOM    136  C   LEU A   9       1.371  12.144  -0.559  1.00  2.26           C  
ATOM    137  O   LEU A   9       0.659  12.630   0.329  1.00  2.26           O  
ATOM    138  CB  LEU A   9       2.470   9.909  -0.279  1.00  2.26           C  
ATOM    139  CG  LEU A   9       2.421   8.384  -0.400  1.00  2.26           C  
ATOM    140  CD1 LEU A   9       3.749   7.813   0.072  1.00  2.26           C  
ATOM    141  CD2 LEU A   9       1.259   7.842   0.445  1.00  2.26           C  
ATOM    142  H   LEU A   9       2.120   9.975  -2.796  1.00  2.26           H  
ATOM    143  HA  LEU A   9       0.362  10.249  -0.546  1.00  2.26           H  
ATOM    144 1HB  LEU A   9       3.390  10.248  -0.748  1.00  2.26           H  
ATOM    145 2HB  LEU A   9       2.513  10.159   0.779  1.00  2.26           H  
ATOM    146  HG  LEU A   9       2.282   8.102  -1.449  1.00  2.26           H  
ATOM    147 1HD1 LEU A   9       3.740   6.728  -0.014  1.00  2.26           H  
ATOM    148 2HD1 LEU A   9       4.552   8.210  -0.541  1.00  2.26           H  
ATOM    149 3HD1 LEU A   9       3.913   8.089   1.111  1.00  2.26           H  
ATOM    150 1HD2 LEU A   9       1.218   6.757   0.376  1.00  2.26           H  
ATOM    151 2HD2 LEU A   9       1.415   8.122   1.487  1.00  2.26           H  
ATOM    152 3HD2 LEU A   9       0.325   8.259   0.092  1.00  2.26           H  
ATOM    153  N   GLY A  10       2.223  12.858  -1.298  1.00  1.91           N  
ATOM    154  CA  GLY A  10       2.425  14.287  -1.159  1.00  1.91           C  
ATOM    155  C   GLY A  10       1.132  15.039  -1.444  1.00  1.91           C  
ATOM    156  O   GLY A  10       0.664  15.828  -0.613  1.00  1.91           O  
ATOM    157  H   GLY A  10       2.775  12.367  -1.996  1.00  1.91           H  
ATOM    158 1HA  GLY A  10       2.776  14.513  -0.154  1.00  1.91           H  
ATOM    159 2HA  GLY A  10       3.200  14.606  -1.857  1.00  1.91           H  
ATOM    160  N   ALA A  11       0.545  14.791  -2.620  1.00  1.66           N  
ATOM    161  CA  ALA A  11      -0.685  15.463  -2.989  1.00  1.66           C  
ATOM    162  C   ALA A  11      -1.786  15.185  -1.990  1.00  1.66           C  
ATOM    163  O   ALA A  11      -2.487  16.109  -1.590  1.00  1.66           O  
ATOM    164  CB  ALA A  11      -1.143  15.003  -4.366  1.00  1.66           C  
ATOM    165  H   ALA A  11       0.965  14.141  -3.282  1.00  1.66           H  
ATOM    166  HA  ALA A  11      -0.496  16.535  -3.004  1.00  1.66           H  
ATOM    167 1HB  ALA A  11      -2.057  15.524  -4.642  1.00  1.66           H  
ATOM    168 2HB  ALA A  11      -0.363  15.216  -5.098  1.00  1.66           H  
ATOM    169 3HB  ALA A  11      -1.329  13.927  -4.341  1.00  1.66           H  
ATOM    170  N   MET A  12      -1.908  13.947  -1.517  1.00  1.47           N  
ATOM    171  CA  MET A  12      -2.976  13.656  -0.581  1.00  1.47           C  
ATOM    172  C   MET A  12      -2.769  14.414   0.712  1.00  1.47           C  
ATOM    173  O   MET A  12      -3.737  14.903   1.288  1.00  1.47           O  
ATOM    174  CB  MET A  12      -3.088  12.160  -0.350  1.00  1.47           C  
ATOM    175  CG  MET A  12      -3.626  11.399  -1.540  1.00  1.47           C  
ATOM    176  SD  MET A  12      -3.946   9.689  -1.179  1.00  1.47           S  
ATOM    177  CE  MET A  12      -2.269   9.183  -0.852  1.00  1.47           C  
ATOM    178  H   MET A  12      -1.295  13.199  -1.843  1.00  1.47           H  
ATOM    179  HA  MET A  12      -3.911  13.997  -1.018  1.00  1.47           H  
ATOM    180 1HB  MET A  12      -2.097  11.768  -0.152  1.00  1.47           H  
ATOM    181 2HB  MET A  12      -3.716  11.957   0.523  1.00  1.47           H  
ATOM    182 1HG  MET A  12      -4.554  11.860  -1.876  1.00  1.47           H  
ATOM    183 2HG  MET A  12      -2.915  11.450  -2.350  1.00  1.47           H  
ATOM    184 1HE  MET A  12      -2.223   8.129  -0.652  1.00  1.47           H  
ATOM    185 2HE  MET A  12      -1.660   9.413  -1.687  1.00  1.47           H  
ATOM    186 3HE  MET A  12      -1.899   9.728   0.008  1.00  1.47           H  
ATOM    187  N   ALA A  13      -1.520  14.558   1.165  1.00  1.32           N  
ATOM    188  CA  ALA A  13      -1.261  15.316   2.384  1.00  1.32           C  
ATOM    189  C   ALA A  13      -1.715  16.768   2.215  1.00  1.32           C  
ATOM    190  O   ALA A  13      -2.268  17.388   3.136  1.00  1.32           O  
ATOM    191  CB  ALA A  13       0.209  15.259   2.729  1.00  1.32           C  
ATOM    192  H   ALA A  13      -0.737  14.117   0.675  1.00  1.32           H  
ATOM    193  HA  ALA A  13      -1.830  14.869   3.194  1.00  1.32           H  
ATOM    194 1HB  ALA A  13       0.389  15.808   3.649  1.00  1.32           H  
ATOM    195 2HB  ALA A  13       0.507  14.218   2.857  1.00  1.32           H  
ATOM    196 3HB  ALA A  13       0.787  15.703   1.921  1.00  1.32           H  
ATOM    197  N   ALA A  14      -1.492  17.327   1.020  1.00  1.19           N  
ATOM    198  CA  ALA A  14      -1.918  18.698   0.761  1.00  1.19           C  
ATOM    199  C   ALA A  14      -3.437  18.818   0.879  1.00  1.19           C  
ATOM    200  O   ALA A  14      -3.967  19.761   1.478  1.00  1.19           O  
ATOM    201  CB  ALA A  14      -1.471  19.128  -0.623  1.00  1.19           C  
ATOM    202  H   ALA A  14      -1.005  16.791   0.295  1.00  1.19           H  
ATOM    203  HA  ALA A  14      -1.461  19.344   1.509  1.00  1.19           H  
ATOM    204 1HB  ALA A  14      -1.775  20.156  -0.799  1.00  1.19           H  
ATOM    205 2HB  ALA A  14      -0.386  19.047  -0.692  1.00  1.19           H  
ATOM    206 3HB  ALA A  14      -1.925  18.488  -1.369  1.00  1.19           H  
ATOM    207  N   ILE A  15      -4.122  17.804   0.366  1.00  1.09           N  
ATOM    208  CA  ILE A  15      -5.571  17.751   0.371  1.00  1.09           C  
ATOM    209  C   ILE A  15      -6.087  17.606   1.797  1.00  1.09           C  
ATOM    210  O   ILE A  15      -7.057  18.264   2.193  1.00  1.09           O  
ATOM    211  CB  ILE A  15      -6.032  16.566  -0.485  1.00  1.09           C  
ATOM    212  CG1 ILE A  15      -5.589  16.756  -1.959  1.00  1.09           C  
ATOM    213  CG2 ILE A  15      -7.480  16.391  -0.372  1.00  1.09           C  
ATOM    214  CD1 ILE A  15      -6.162  17.924  -2.679  1.00  1.09           C  
ATOM    215  H   ILE A  15      -3.602  17.059  -0.105  1.00  1.09           H  
ATOM    216  HA  ILE A  15      -5.956  18.677  -0.048  1.00  1.09           H  
ATOM    217  HB  ILE A  15      -5.559  15.666  -0.130  1.00  1.09           H  
ATOM    218 1HG1 ILE A  15      -4.555  16.912  -1.970  1.00  1.09           H  
ATOM    219 2HG1 ILE A  15      -5.795  15.847  -2.492  1.00  1.09           H  
ATOM    220 1HG2 ILE A  15      -7.794  15.544  -0.953  1.00  1.09           H  
ATOM    221 2HG2 ILE A  15      -7.706  16.225   0.665  1.00  1.09           H  
ATOM    222 3HG2 ILE A  15      -7.982  17.269  -0.725  1.00  1.09           H  
ATOM    223 1HD1 ILE A  15      -5.756  17.952  -3.689  1.00  1.09           H  
ATOM    224 2HD1 ILE A  15      -7.244  17.831  -2.733  1.00  1.09           H  
ATOM    225 3HD1 ILE A  15      -5.890  18.833  -2.156  1.00  1.09           H  
ATOM    226  N   CYS A  16      -5.419  16.749   2.578  1.00  1.01           N  
ATOM    227  CA  CYS A  16      -5.794  16.505   3.963  1.00  1.01           C  
ATOM    228  C   CYS A  16      -5.794  17.801   4.725  1.00  1.01           C  
ATOM    229  O   CYS A  16      -6.757  18.122   5.421  1.00  1.01           O  
ATOM    230  CB  CYS A  16      -4.754  15.646   4.671  1.00  1.01           C  
ATOM    231  SG  CYS A  16      -4.571  14.063   4.048  1.00  1.01           S  
ATOM    232  H   CYS A  16      -4.639  16.231   2.179  1.00  1.01           H  
ATOM    233  HA  CYS A  16      -6.779  16.042   4.000  1.00  1.01           H  
ATOM    234 1HB  CYS A  16      -3.790  16.131   4.634  1.00  1.01           H  
ATOM    235 2HB  CYS A  16      -5.027  15.556   5.721  1.00  1.01           H  
ATOM    236  HG  CYS A  16      -4.249  14.442   2.801  1.00  1.01           H  
ATOM    237  N   SER A  17      -4.728  18.582   4.528  1.00  0.95           N  
ATOM    238  CA  SER A  17      -4.552  19.838   5.226  1.00  0.95           C  
ATOM    239  C   SER A  17      -5.678  20.809   4.915  1.00  0.95           C  
ATOM    240  O   SER A  17      -6.173  21.504   5.809  1.00  0.95           O  
ATOM    241  CB  SER A  17      -3.213  20.443   4.849  1.00  0.95           C  
ATOM    242  OG  SER A  17      -2.152  19.637   5.300  1.00  0.95           O  
ATOM    243  H   SER A  17      -3.980  18.255   3.909  1.00  0.95           H  
ATOM    244  HA  SER A  17      -4.556  19.637   6.297  1.00  0.95           H  
ATOM    245 1HB  SER A  17      -3.154  20.553   3.769  1.00  0.95           H  
ATOM    246 2HB  SER A  17      -3.132  21.436   5.284  1.00  0.95           H  
ATOM    247  HG  SER A  17      -2.160  18.846   4.727  1.00  0.95           H  
ATOM    248  N   VAL A  18      -6.118  20.850   3.658  1.00  0.92           N  
ATOM    249  CA  VAL A  18      -7.204  21.753   3.313  1.00  0.92           C  
ATOM    250  C   VAL A  18      -8.505  21.314   3.995  1.00  0.92           C  
ATOM    251  O   VAL A  18      -9.227  22.139   4.571  1.00  0.92           O  
ATOM    252  CB  VAL A  18      -7.429  21.817   1.801  1.00  0.92           C  
ATOM    253  CG1 VAL A  18      -8.664  22.667   1.530  1.00  0.92           C  
ATOM    254  CG2 VAL A  18      -6.219  22.387   1.114  1.00  0.92           C  
ATOM    255  H   VAL A  18      -5.664  20.278   2.940  1.00  0.92           H  
ATOM    256  HA  VAL A  18      -6.945  22.752   3.665  1.00  0.92           H  
ATOM    257  HB  VAL A  18      -7.615  20.812   1.428  1.00  0.92           H  
ATOM    258 1HG1 VAL A  18      -8.859  22.713   0.463  1.00  0.92           H  
ATOM    259 2HG1 VAL A  18      -9.513  22.230   2.035  1.00  0.92           H  
ATOM    260 3HG1 VAL A  18      -8.502  23.675   1.907  1.00  0.92           H  
ATOM    261 1HG2 VAL A  18      -6.394  22.418   0.040  1.00  0.92           H  
ATOM    262 2HG2 VAL A  18      -6.031  23.394   1.484  1.00  0.92           H  
ATOM    263 3HG2 VAL A  18      -5.361  21.761   1.322  1.00  0.92           H  
ATOM    264  N   PHE A  19      -8.802  20.007   3.958  1.00  0.93           N  
ATOM    265  CA  PHE A  19     -10.023  19.519   4.601  1.00  0.93           C  
ATOM    266  C   PHE A  19     -10.027  19.751   6.109  1.00  0.93           C  
ATOM    267  O   PHE A  19     -11.040  20.164   6.683  1.00  0.93           O  
ATOM    268  CB  PHE A  19     -10.167  18.011   4.428  1.00  0.93           C  
ATOM    269  CG  PHE A  19     -10.718  17.486   3.157  1.00  0.93           C  
ATOM    270  CD1 PHE A  19      -9.958  16.669   2.356  1.00  0.93           C  
ATOM    271  CD2 PHE A  19     -12.013  17.759   2.774  1.00  0.93           C  
ATOM    272  CE1 PHE A  19     -10.477  16.149   1.196  1.00  0.93           C  
ATOM    273  CE2 PHE A  19     -12.515  17.221   1.610  1.00  0.93           C  
ATOM    274  CZ  PHE A  19     -11.744  16.422   0.824  1.00  0.93           C  
ATOM    275  H   PHE A  19      -8.174  19.359   3.474  1.00  0.93           H  
ATOM    276  HA  PHE A  19     -10.878  20.032   4.161  1.00  0.93           H  
ATOM    277 1HB  PHE A  19      -9.179  17.572   4.550  1.00  0.93           H  
ATOM    278 2HB  PHE A  19     -10.777  17.633   5.233  1.00  0.93           H  
ATOM    279  HD1 PHE A  19      -8.937  16.437   2.655  1.00  0.93           H  
ATOM    280  HD2 PHE A  19     -12.636  18.393   3.404  1.00  0.93           H  
ATOM    281  HE1 PHE A  19      -9.878  15.515   0.573  1.00  0.93           H  
ATOM    282  HE2 PHE A  19     -13.503  17.416   1.312  1.00  0.93           H  
ATOM    283  HZ  PHE A  19     -12.146  15.999  -0.095  1.00  0.93           H  
ATOM    284  N   ILE A  20      -8.879  19.527   6.743  1.00  0.96           N  
ATOM    285  CA  ILE A  20      -8.736  19.673   8.183  1.00  0.96           C  
ATOM    286  C   ILE A  20      -8.866  21.130   8.597  1.00  0.96           C  
ATOM    287  O   ILE A  20      -9.584  21.451   9.552  1.00  0.96           O  
ATOM    288  CB  ILE A  20      -7.403  19.065   8.639  1.00  0.96           C  
ATOM    289  CG1 ILE A  20      -7.463  17.534   8.426  1.00  0.96           C  
ATOM    290  CG2 ILE A  20      -7.133  19.411  10.093  1.00  0.96           C  
ATOM    291  CD1 ILE A  20      -6.130  16.833   8.531  1.00  0.96           C  
ATOM    292  H   ILE A  20      -8.078  19.197   6.207  1.00  0.96           H  
ATOM    293  HA  ILE A  20      -9.536  19.114   8.663  1.00  0.96           H  
ATOM    294  HB  ILE A  20      -6.597  19.453   8.012  1.00  0.96           H  
ATOM    295 1HG1 ILE A  20      -8.138  17.104   9.166  1.00  0.96           H  
ATOM    296 2HG1 ILE A  20      -7.874  17.341   7.444  1.00  0.96           H  
ATOM    297 1HG2 ILE A  20      -6.184  18.974  10.399  1.00  0.96           H  
ATOM    298 2HG2 ILE A  20      -7.086  20.494  10.204  1.00  0.96           H  
ATOM    299 3HG2 ILE A  20      -7.934  19.016  10.716  1.00  0.96           H  
ATOM    300 1HD1 ILE A  20      -6.267  15.763   8.360  1.00  0.96           H  
ATOM    301 2HD1 ILE A  20      -5.452  17.236   7.776  1.00  0.96           H  
ATOM    302 3HD1 ILE A  20      -5.710  16.994   9.520  1.00  0.96           H  
ATOM    303  N   GLY A  21      -8.197  22.024   7.864  1.00  1.03           N  
ATOM    304  CA  GLY A  21      -8.285  23.450   8.133  1.00  1.03           C  
ATOM    305  C   GLY A  21      -9.744  23.891   8.057  1.00  1.03           C  
ATOM    306  O   GLY A  21     -10.241  24.575   8.961  1.00  1.03           O  
ATOM    307  H   GLY A  21      -7.603  21.714   7.095  1.00  1.03           H  
ATOM    308 1HA  GLY A  21      -7.876  23.666   9.118  1.00  1.03           H  
ATOM    309 2HA  GLY A  21      -7.690  23.992   7.397  1.00  1.03           H  
ATOM    310  N   GLY A  22     -10.429  23.471   6.982  1.00  1.16           N  
ATOM    311  CA  GLY A  22     -11.836  23.773   6.759  1.00  1.16           C  
ATOM    312  C   GLY A  22     -12.690  23.321   7.934  1.00  1.16           C  
ATOM    313  O   GLY A  22     -13.399  24.132   8.531  1.00  1.16           O  
ATOM    314  H   GLY A  22      -9.947  22.917   6.270  1.00  1.16           H  
ATOM    315 1HA  GLY A  22     -11.962  24.843   6.600  1.00  1.16           H  
ATOM    316 2HA  GLY A  22     -12.168  23.268   5.852  1.00  1.16           H  
ATOM    317  N   SER A  23     -12.586  22.045   8.308  1.00  1.34           N  
ATOM    318  CA  SER A  23     -13.395  21.517   9.400  1.00  1.34           C  
ATOM    319  C   SER A  23     -13.183  22.298  10.686  1.00  1.34           C  
ATOM    320  O   SER A  23     -14.148  22.695  11.346  1.00  1.34           O  
ATOM    321  CB  SER A  23     -13.028  20.082   9.678  1.00  1.34           C  
ATOM    322  OG  SER A  23     -13.814  19.575  10.715  1.00  1.34           O  
ATOM    323  H   SER A  23     -11.958  21.420   7.801  1.00  1.34           H  
ATOM    324  HA  SER A  23     -14.446  21.580   9.115  1.00  1.34           H  
ATOM    325 1HB  SER A  23     -13.151  19.482   8.794  1.00  1.34           H  
ATOM    326 2HB  SER A  23     -11.976  20.030   9.956  1.00  1.34           H  
ATOM    327  HG  SER A  23     -14.640  19.258  10.289  1.00  1.34           H  
ATOM    328  N   GLY A  24     -11.917  22.545  11.031  1.00  1.61           N  
ATOM    329  CA  GLY A  24     -11.580  23.268  12.245  1.00  1.61           C  
ATOM    330  C   GLY A  24     -12.258  24.629  12.272  1.00  1.61           C  
ATOM    331  O   GLY A  24     -12.970  24.964  13.229  1.00  1.61           O  
ATOM    332  H   GLY A  24     -11.158  22.206  10.436  1.00  1.61           H  
ATOM    333 1HA  GLY A  24     -11.884  22.683  13.112  1.00  1.61           H  
ATOM    334 2HA  GLY A  24     -10.498  23.393  12.296  1.00  1.61           H  
ATOM    335  N   ALA A  25     -12.043  25.413  11.214  1.00  1.95           N  
ATOM    336  CA  ALA A  25     -12.617  26.743  11.132  1.00  1.95           C  
ATOM    337  C   ALA A  25     -14.128  26.701  11.214  1.00  1.95           C  
ATOM    338  O   ALA A  25     -14.738  27.545  11.864  1.00  1.95           O  
ATOM    339  CB  ALA A  25     -12.209  27.399   9.830  1.00  1.95           C  
ATOM    340  H   ALA A  25     -11.460  25.073  10.444  1.00  1.95           H  
ATOM    341  HA  ALA A  25     -12.244  27.328  11.969  1.00  1.95           H  
ATOM    342 1HB  ALA A  25     -12.624  28.400   9.777  1.00  1.95           H  
ATOM    343 2HB  ALA A  25     -11.123  27.448   9.772  1.00  1.95           H  
ATOM    344 3HB  ALA A  25     -12.588  26.801   8.997  1.00  1.95           H  
ATOM    345  N   TRP A  26     -14.740  25.698  10.599  1.00  2.37           N  
ATOM    346  CA  TRP A  26     -16.184  25.609  10.594  1.00  2.37           C  
ATOM    347  C   TRP A  26     -16.755  25.291  11.946  1.00  2.37           C  
ATOM    348  O   TRP A  26     -17.815  25.806  12.311  1.00  2.37           O  
ATOM    349  CB  TRP A  26     -16.612  24.590   9.595  1.00  2.37           C  
ATOM    350  CG  TRP A  26     -16.273  25.047   8.304  1.00  2.37           C  
ATOM    351  CD1 TRP A  26     -15.608  26.193   7.998  1.00  2.37           C  
ATOM    352  CD2 TRP A  26     -16.539  24.416   7.109  1.00  2.37           C  
ATOM    353  NE1 TRP A  26     -15.452  26.292   6.677  1.00  2.37           N  
ATOM    354  CE2 TRP A  26     -16.021  25.218   6.108  1.00  2.37           C  
ATOM    355  CE3 TRP A  26     -17.162  23.252   6.790  1.00  2.37           C  
ATOM    356  CZ2 TRP A  26     -16.126  24.887   4.843  1.00  2.37           C  
ATOM    357  CZ3 TRP A  26     -17.263  22.929   5.502  1.00  2.37           C  
ATOM    358  CH2 TRP A  26     -16.775  23.727   4.565  1.00  2.37           C  
ATOM    359  H   TRP A  26     -14.195  25.011  10.076  1.00  2.37           H  
ATOM    360  HA  TRP A  26     -16.576  26.569  10.276  1.00  2.37           H  
ATOM    361 1HB  TRP A  26     -16.104  23.643   9.784  1.00  2.37           H  
ATOM    362 2HB  TRP A  26     -17.686  24.425   9.653  1.00  2.37           H  
ATOM    363  HD1 TRP A  26     -15.250  26.909   8.713  1.00  2.37           H  
ATOM    364  HE1 TRP A  26     -14.981  27.039   6.188  1.00  2.37           H  
ATOM    365  HE3 TRP A  26     -17.565  22.620   7.557  1.00  2.37           H  
ATOM    366  HZ2 TRP A  26     -15.730  25.506   4.061  1.00  2.37           H  
ATOM    367  HZ3 TRP A  26     -17.758  22.004   5.226  1.00  2.37           H  
ATOM    368  HH2 TRP A  26     -16.913  23.437   3.555  1.00  2.37           H  
ATOM    369  N   MET A  27     -16.072  24.453  12.716  1.00  2.87           N  
ATOM    370  CA  MET A  27     -16.565  24.170  14.048  1.00  2.87           C  
ATOM    371  C   MET A  27     -16.509  25.463  14.855  1.00  2.87           C  
ATOM    372  O   MET A  27     -17.420  25.761  15.637  1.00  2.87           O  
ATOM    373  CB  MET A  27     -15.806  23.009  14.669  1.00  2.87           C  
ATOM    374  CG  MET A  27     -16.146  21.697  13.965  1.00  2.87           C  
ATOM    375  SD  MET A  27     -15.348  20.225  14.601  1.00  2.87           S  
ATOM    376  CE  MET A  27     -15.995  18.968  13.454  1.00  2.87           C  
ATOM    377  H   MET A  27     -15.217  24.009  12.367  1.00  2.87           H  
ATOM    378  HA  MET A  27     -17.610  23.875  13.974  1.00  2.87           H  
ATOM    379 1HB  MET A  27     -14.731  23.183  14.565  1.00  2.87           H  
ATOM    380 2HB  MET A  27     -16.036  22.928  15.725  1.00  2.87           H  
ATOM    381 1HG  MET A  27     -17.223  21.542  13.967  1.00  2.87           H  
ATOM    382 2HG  MET A  27     -15.824  21.818  12.947  1.00  2.87           H  
ATOM    383 1HE  MET A  27     -15.602  18.003  13.727  1.00  2.87           H  
ATOM    384 2HE  MET A  27     -17.085  18.945  13.506  1.00  2.87           H  
ATOM    385 3HE  MET A  27     -15.689  19.206  12.438  1.00  2.87           H  
ATOM    386  N   LEU A  28     -15.459  26.257  14.632  1.00  3.42           N  
ATOM    387  CA  LEU A  28     -15.356  27.547  15.291  1.00  3.42           C  
ATOM    388  C   LEU A  28     -16.447  28.503  14.798  1.00  3.42           C  
ATOM    389  O   LEU A  28     -17.033  29.225  15.600  1.00  3.42           O  
ATOM    390  CB  LEU A  28     -13.971  28.142  15.059  1.00  3.42           C  
ATOM    391  CG  LEU A  28     -12.843  27.394  15.752  1.00  3.42           C  
ATOM    392  CD1 LEU A  28     -11.510  27.957  15.296  1.00  3.42           C  
ATOM    393  CD2 LEU A  28     -13.023  27.521  17.263  1.00  3.42           C  
ATOM    394  H   LEU A  28     -14.716  25.951  13.999  1.00  3.42           H  
ATOM    395  HA  LEU A  28     -15.490  27.397  16.360  1.00  3.42           H  
ATOM    396 1HB  LEU A  28     -13.762  28.149  14.002  1.00  3.42           H  
ATOM    397 2HB  LEU A  28     -13.969  29.172  15.417  1.00  3.42           H  
ATOM    398  HG  LEU A  28     -12.877  26.340  15.468  1.00  3.42           H  
ATOM    399 1HD1 LEU A  28     -10.701  27.415  15.783  1.00  3.42           H  
ATOM    400 2HD1 LEU A  28     -11.424  27.844  14.218  1.00  3.42           H  
ATOM    401 3HD1 LEU A  28     -11.452  29.011  15.558  1.00  3.42           H  
ATOM    402 1HD2 LEU A  28     -12.223  26.981  17.770  1.00  3.42           H  
ATOM    403 2HD2 LEU A  28     -12.988  28.574  17.548  1.00  3.42           H  
ATOM    404 3HD2 LEU A  28     -13.986  27.098  17.552  1.00  3.42           H  
ATOM    405  N   TYR A  29     -16.773  28.480  13.494  1.00  3.98           N  
ATOM    406  CA  TYR A  29     -17.819  29.371  12.981  1.00  3.98           C  
ATOM    407  C   TYR A  29     -19.155  29.000  13.614  1.00  3.98           C  
ATOM    408  O   TYR A  29     -19.923  29.871  14.029  1.00  3.98           O  
ATOM    409  CB  TYR A  29     -17.963  29.264  11.456  1.00  3.98           C  
ATOM    410  CG  TYR A  29     -16.765  29.736  10.660  1.00  3.98           C  
ATOM    411  CD1 TYR A  29     -15.829  30.577  11.231  1.00  3.98           C  
ATOM    412  CD2 TYR A  29     -16.608  29.320   9.344  1.00  3.98           C  
ATOM    413  CE1 TYR A  29     -14.735  30.990  10.494  1.00  3.98           C  
ATOM    414  CE2 TYR A  29     -15.515  29.736   8.613  1.00  3.98           C  
ATOM    415  CZ  TYR A  29     -14.585  30.561   9.179  1.00  3.98           C  
ATOM    416  OH  TYR A  29     -13.495  30.968   8.444  1.00  3.98           O  
ATOM    417  H   TYR A  29     -16.251  27.883  12.858  1.00  3.98           H  
ATOM    418  HA  TYR A  29     -17.577  30.398  13.258  1.00  3.98           H  
ATOM    419 1HB  TYR A  29     -18.158  28.227  11.189  1.00  3.98           H  
ATOM    420 2HB  TYR A  29     -18.828  29.843  11.138  1.00  3.98           H  
ATOM    421  HD1 TYR A  29     -15.948  30.908  12.264  1.00  3.98           H  
ATOM    422  HD2 TYR A  29     -17.347  28.657   8.889  1.00  3.98           H  
ATOM    423  HE1 TYR A  29     -13.994  31.648  10.946  1.00  3.98           H  
ATOM    424  HE2 TYR A  29     -15.386  29.406   7.588  1.00  3.98           H  
ATOM    425  HH  TYR A  29     -12.943  31.540   8.984  1.00  3.98           H  
ATOM    426  N   ARG A  30     -19.403  27.692  13.732  1.00  4.54           N  
ATOM    427  CA  ARG A  30     -20.607  27.164  14.353  1.00  4.54           C  
ATOM    428  C   ARG A  30     -20.715  27.726  15.763  1.00  4.54           C  
ATOM    429  O   ARG A  30     -21.759  28.264  16.155  1.00  4.54           O  
ATOM    430  CB  ARG A  30     -20.552  25.635  14.369  1.00  4.54           C  
ATOM    431  CG  ARG A  30     -21.719  24.897  15.012  1.00  4.54           C  
ATOM    432  CD  ARG A  30     -21.413  23.413  15.130  1.00  4.54           C  
ATOM    433  NE  ARG A  30     -20.232  23.187  15.974  1.00  4.54           N  
ATOM    434  CZ  ARG A  30     -19.612  21.997  16.190  1.00  4.54           C  
ATOM    435  NH1 ARG A  30     -20.059  20.868  15.666  1.00  4.54           N  
ATOM    436  NH2 ARG A  30     -18.530  21.967  16.952  1.00  4.54           N  
ATOM    437  H   ARG A  30     -18.726  27.031  13.354  1.00  4.54           H  
ATOM    438  HA  ARG A  30     -21.475  27.483  13.774  1.00  4.54           H  
ATOM    439 1HB  ARG A  30     -20.445  25.271  13.349  1.00  4.54           H  
ATOM    440 2HB  ARG A  30     -19.673  25.323  14.903  1.00  4.54           H  
ATOM    441 1HG  ARG A  30     -21.892  25.295  16.012  1.00  4.54           H  
ATOM    442 2HG  ARG A  30     -22.618  25.021  14.408  1.00  4.54           H  
ATOM    443 1HD  ARG A  30     -22.262  22.892  15.574  1.00  4.54           H  
ATOM    444 2HD  ARG A  30     -21.212  22.999  14.138  1.00  4.54           H  
ATOM    445  HE  ARG A  30     -19.816  24.008  16.405  1.00  4.54           H  
ATOM    446 1HH1 ARG A  30     -20.906  20.838  15.089  1.00  4.54           H  
ATOM    447 2HH1 ARG A  30     -19.571  20.006  15.856  1.00  4.54           H  
ATOM    448 1HH2 ARG A  30     -18.178  22.824  17.365  1.00  4.54           H  
ATOM    449 2HH2 ARG A  30     -18.057  21.092  17.125  1.00  4.54           H  
ATOM    450  N   LEU A  31     -19.611  27.636  16.514  1.00  5.11           N  
ATOM    451  CA  LEU A  31     -19.586  28.171  17.859  1.00  5.11           C  
ATOM    452  C   LEU A  31     -19.846  29.659  17.884  1.00  5.11           C  
ATOM    453  O   LEU A  31     -20.731  30.096  18.612  1.00  5.11           O  
ATOM    454  CB  LEU A  31     -18.243  27.911  18.539  1.00  5.11           C  
ATOM    455  CG  LEU A  31     -18.086  28.579  19.924  1.00  5.11           C  
ATOM    456  CD1 LEU A  31     -19.144  28.053  20.879  1.00  5.11           C  
ATOM    457  CD2 LEU A  31     -16.690  28.314  20.450  1.00  5.11           C  
ATOM    458  H   LEU A  31     -18.781  27.173  16.143  1.00  5.11           H  
ATOM    459  HA  LEU A  31     -20.366  27.679  18.435  1.00  5.11           H  
ATOM    460 1HB  LEU A  31     -18.108  26.838  18.652  1.00  5.11           H  
ATOM    461 2HB  LEU A  31     -17.451  28.290  17.900  1.00  5.11           H  
ATOM    462  HG  LEU A  31     -18.232  29.656  19.820  1.00  5.11           H  
ATOM    463 1HD1 LEU A  31     -19.031  28.541  21.845  1.00  5.11           H  
ATOM    464 2HD1 LEU A  31     -20.135  28.270  20.477  1.00  5.11           H  
ATOM    465 3HD1 LEU A  31     -19.026  26.979  20.999  1.00  5.11           H  
ATOM    466 1HD2 LEU A  31     -16.570  28.798  21.420  1.00  5.11           H  
ATOM    467 2HD2 LEU A  31     -16.536  27.240  20.555  1.00  5.11           H  
ATOM    468 3HD2 LEU A  31     -15.960  28.719  19.746  1.00  5.11           H  
ATOM    469  N   ASP A  32     -19.128  30.431  17.069  1.00  5.65           N  
ATOM    470  CA  ASP A  32     -19.287  31.879  17.091  1.00  5.65           C  
ATOM    471  C   ASP A  32     -20.712  32.303  16.799  1.00  5.65           C  
ATOM    472  O   ASP A  32     -21.204  33.251  17.395  1.00  5.65           O  
ATOM    473  CB  ASP A  32     -18.368  32.566  16.071  1.00  5.65           C  
ATOM    474  CG  ASP A  32     -16.867  32.601  16.452  1.00  5.65           C  
ATOM    475  OD1 ASP A  32     -16.541  32.334  17.587  1.00  5.65           O  
ATOM    476  OD2 ASP A  32     -16.070  32.937  15.599  1.00  5.65           O  
ATOM    477  H   ASP A  32     -18.436  30.008  16.457  1.00  5.65           H  
ATOM    478  HA  ASP A  32     -19.024  32.231  18.088  1.00  5.65           H  
ATOM    479 1HB  ASP A  32     -18.463  32.046  15.115  1.00  5.65           H  
ATOM    480 2HB  ASP A  32     -18.712  33.588  15.915  1.00  5.65           H  
ATOM    481  N   LEU A  33     -21.400  31.597  15.909  1.00  6.11           N  
ATOM    482  CA  LEU A  33     -22.758  31.992  15.590  1.00  6.11           C  
ATOM    483  C   LEU A  33     -23.769  31.535  16.651  1.00  6.11           C  
ATOM    484  O   LEU A  33     -24.819  32.156  16.814  1.00  6.11           O  
ATOM    485  CB  LEU A  33     -23.114  31.489  14.203  1.00  6.11           C  
ATOM    486  CG  LEU A  33     -22.260  32.108  13.101  1.00  6.11           C  
ATOM    487  CD1 LEU A  33     -22.651  31.523  11.751  1.00  6.11           C  
ATOM    488  CD2 LEU A  33     -22.411  33.618  13.158  1.00  6.11           C  
ATOM    489  H   LEU A  33     -20.960  30.815  15.420  1.00  6.11           H  
ATOM    490  HA  LEU A  33     -22.792  33.079  15.560  1.00  6.11           H  
ATOM    491 1HB  LEU A  33     -22.990  30.402  14.173  1.00  6.11           H  
ATOM    492 2HB  LEU A  33     -24.130  31.738  14.005  1.00  6.11           H  
ATOM    493  HG  LEU A  33     -21.217  31.856  13.274  1.00  6.11           H  
ATOM    494 1HD1 LEU A  33     -22.025  31.952  10.972  1.00  6.11           H  
ATOM    495 2HD1 LEU A  33     -22.513  30.440  11.772  1.00  6.11           H  
ATOM    496 3HD1 LEU A  33     -23.684  31.752  11.545  1.00  6.11           H  
ATOM    497 1HD2 LEU A  33     -21.786  34.073  12.393  1.00  6.11           H  
ATOM    498 2HD2 LEU A  33     -23.437  33.889  12.992  1.00  6.11           H  
ATOM    499 3HD2 LEU A  33     -22.098  33.977  14.139  1.00  6.11           H  
ATOM    500  N   GLY A  34     -23.479  30.440  17.366  1.00  6.41           N  
ATOM    501  CA  GLY A  34     -24.363  30.004  18.450  1.00  6.41           C  
ATOM    502  C   GLY A  34     -23.995  30.707  19.779  1.00  6.41           C  
ATOM    503  O   GLY A  34     -24.786  30.768  20.727  1.00  6.41           O  
ATOM    504  H   GLY A  34     -22.636  29.897  17.160  1.00  6.41           H  
ATOM    505 1HA  GLY A  34     -25.398  30.221  18.190  1.00  6.41           H  
ATOM    506 2HA  GLY A  34     -24.283  28.924  18.567  1.00  6.41           H  
ATOM    507  N   LEU A  35     -22.790  31.269  19.847  1.00  6.46           N  
ATOM    508  CA  LEU A  35     -22.296  31.903  21.063  1.00  6.46           C  
ATOM    509  C   LEU A  35     -22.779  33.337  21.191  1.00  6.46           C  
ATOM    510  O   LEU A  35     -22.026  34.296  21.009  1.00  6.46           O  
ATOM    511  CB  LEU A  35     -20.766  31.859  21.063  1.00  6.46           C  
ATOM    512  CG  LEU A  35     -20.053  32.255  22.328  1.00  6.46           C  
ATOM    513  CD1 LEU A  35     -20.464  31.315  23.447  1.00  6.46           C  
ATOM    514  CD2 LEU A  35     -18.551  32.168  22.079  1.00  6.46           C  
ATOM    515  H   LEU A  35     -22.162  31.196  19.053  1.00  6.46           H  
ATOM    516  HA  LEU A  35     -22.661  31.337  21.917  1.00  6.46           H  
ATOM    517 1HB  LEU A  35     -20.464  30.845  20.864  1.00  6.46           H  
ATOM    518 2HB  LEU A  35     -20.402  32.489  20.250  1.00  6.46           H  
ATOM    519  HG  LEU A  35     -20.327  33.272  22.608  1.00  6.46           H  
ATOM    520 1HD1 LEU A  35     -19.947  31.593  24.365  1.00  6.46           H  
ATOM    521 2HD1 LEU A  35     -21.541  31.386  23.601  1.00  6.46           H  
ATOM    522 3HD1 LEU A  35     -20.202  30.294  23.177  1.00  6.46           H  
ATOM    523 1HD2 LEU A  35     -18.014  32.447  22.986  1.00  6.46           H  
ATOM    524 2HD2 LEU A  35     -18.287  31.149  21.801  1.00  6.46           H  
ATOM    525 3HD2 LEU A  35     -18.276  32.845  21.269  1.00  6.46           H  
ATOM    526  N   GLY A  36     -24.040  33.466  21.566  1.00  6.25           N  
ATOM    527  CA  GLY A  36     -24.694  34.767  21.634  1.00  6.25           C  
ATOM    528  C   GLY A  36     -25.057  35.206  20.224  1.00  6.25           C  
ATOM    529  O   GLY A  36     -25.147  34.363  19.340  1.00  6.25           O  
ATOM    530  H   GLY A  36     -24.561  32.600  21.692  1.00  6.25           H  
ATOM    531 1HA  GLY A  36     -25.591  34.701  22.247  1.00  6.25           H  
ATOM    532 2HA  GLY A  36     -24.026  35.494  22.092  1.00  6.25           H  
ATOM    533  N   TYR A  37     -25.264  36.514  20.030  1.00  5.89           N  
ATOM    534  CA  TYR A  37     -25.712  37.112  18.759  1.00  5.89           C  
ATOM    535  C   TYR A  37     -27.187  36.819  18.501  1.00  5.89           C  
ATOM    536  O   TYR A  37     -27.717  35.789  18.913  1.00  5.89           O  
ATOM    537  CB  TYR A  37     -24.884  36.637  17.547  1.00  5.89           C  
ATOM    538  CG  TYR A  37     -23.411  36.973  17.621  1.00  5.89           C  
ATOM    539  CD1 TYR A  37     -22.509  36.009  18.047  1.00  5.89           C  
ATOM    540  CD2 TYR A  37     -22.961  38.239  17.283  1.00  5.89           C  
ATOM    541  CE1 TYR A  37     -21.170  36.302  18.138  1.00  5.89           C  
ATOM    542  CE2 TYR A  37     -21.612  38.537  17.374  1.00  5.89           C  
ATOM    543  CZ  TYR A  37     -20.719  37.571  17.802  1.00  5.89           C  
ATOM    544  OH  TYR A  37     -19.378  37.865  17.899  1.00  5.89           O  
ATOM    545  H   TYR A  37     -25.128  37.131  20.818  1.00  5.89           H  
ATOM    546  HA  TYR A  37     -25.605  38.195  18.834  1.00  5.89           H  
ATOM    547 1HB  TYR A  37     -24.987  35.575  17.377  1.00  5.89           H  
ATOM    548 2HB  TYR A  37     -25.280  37.119  16.654  1.00  5.89           H  
ATOM    549  HD1 TYR A  37     -22.858  35.008  18.313  1.00  5.89           H  
ATOM    550  HD2 TYR A  37     -23.668  39.000  16.951  1.00  5.89           H  
ATOM    551  HE1 TYR A  37     -20.473  35.533  18.477  1.00  5.89           H  
ATOM    552  HE2 TYR A  37     -21.255  39.533  17.110  1.00  5.89           H  
ATOM    553  HH  TYR A  37     -18.913  37.098  18.246  1.00  5.89           H  
ATOM    554  N   SER A  38     -27.856  37.723  17.795  1.00  5.46           N  
ATOM    555  CA  SER A  38     -29.272  37.549  17.476  1.00  5.46           C  
ATOM    556  C   SER A  38     -29.567  36.317  16.611  1.00  5.46           C  
ATOM    557  O   SER A  38     -30.684  35.808  16.602  1.00  5.46           O  
ATOM    558  CB  SER A  38     -29.776  38.784  16.776  1.00  5.46           C  
ATOM    559  OG  SER A  38     -29.146  38.946  15.539  1.00  5.46           O  
ATOM    560  H   SER A  38     -27.382  38.556  17.477  1.00  5.46           H  
ATOM    561  HA  SER A  38     -29.817  37.438  18.415  1.00  5.46           H  
ATOM    562 1HB  SER A  38     -30.851  38.691  16.620  1.00  5.46           H  
ATOM    563 2HB  SER A  38     -29.613  39.665  17.393  1.00  5.46           H  
ATOM    564  HG  SER A  38     -29.766  39.497  15.009  1.00  5.46           H  
ATOM    565  N   CYS A  39     -28.550  35.820  15.907  1.00  5.07           N  
ATOM    566  CA  CYS A  39     -28.675  34.641  15.060  1.00  5.07           C  
ATOM    567  C   CYS A  39     -28.674  33.335  15.866  1.00  5.07           C  
ATOM    568  O   CYS A  39     -28.992  32.264  15.327  1.00  5.07           O  
ATOM    569  CB  CYS A  39     -27.547  34.614  14.024  1.00  5.07           C  
ATOM    570  SG  CYS A  39     -25.870  34.379  14.717  1.00  5.07           S  
ATOM    571  H   CYS A  39     -27.661  36.291  15.966  1.00  5.07           H  
ATOM    572  HA  CYS A  39     -29.622  34.711  14.525  1.00  5.07           H  
ATOM    573 1HB  CYS A  39     -27.738  33.822  13.307  1.00  5.07           H  
ATOM    574 2HB  CYS A  39     -27.551  35.553  13.465  1.00  5.07           H  
ATOM    575  HG  CYS A  39     -26.146  33.354  15.552  1.00  5.07           H  
ATOM    576  N   LYS A  40     -28.340  33.422  17.159  1.00  4.79           N  
ATOM    577  CA  LYS A  40     -28.261  32.258  18.028  1.00  4.79           C  
ATOM    578  C   LYS A  40     -29.366  31.207  17.855  1.00  4.79           C  
ATOM    579  O   LYS A  40     -29.016  30.041  17.673  1.00  4.79           O  
ATOM    580  CB  LYS A  40     -28.126  32.661  19.506  1.00  4.79           C  
ATOM    581  CG  LYS A  40     -28.096  31.487  20.460  1.00  4.79           C  
ATOM    582  CD  LYS A  40     -27.921  31.927  21.899  1.00  4.79           C  
ATOM    583  CE  LYS A  40     -27.928  30.724  22.838  1.00  4.79           C  
ATOM    584  NZ  LYS A  40     -27.777  31.123  24.272  1.00  4.79           N  
ATOM    585  H   LYS A  40     -28.114  34.328  17.575  1.00  4.79           H  
ATOM    586  HA  LYS A  40     -27.323  31.758  17.784  1.00  4.79           H  
ATOM    587 1HB  LYS A  40     -27.177  33.147  19.625  1.00  4.79           H  
ATOM    588 2HB  LYS A  40     -28.856  33.370  19.827  1.00  4.79           H  
ATOM    589 1HG  LYS A  40     -29.029  30.931  20.374  1.00  4.79           H  
ATOM    590 2HG  LYS A  40     -27.276  30.829  20.189  1.00  4.79           H  
ATOM    591 1HD  LYS A  40     -26.967  32.446  21.992  1.00  4.79           H  
ATOM    592 2HD  LYS A  40     -28.719  32.612  22.172  1.00  4.79           H  
ATOM    593 1HE  LYS A  40     -28.867  30.184  22.715  1.00  4.79           H  
ATOM    594 2HE  LYS A  40     -27.103  30.062  22.564  1.00  4.79           H  
ATOM    595 1HZ  LYS A  40     -27.782  30.296  24.851  1.00  4.79           H  
ATOM    596 2HZ  LYS A  40     -26.900  31.612  24.390  1.00  4.79           H  
ATOM    597 3HZ  LYS A  40     -28.541  31.727  24.541  1.00  4.79           H  
ATOM    598  N   PRO A  41     -30.688  31.530  17.920  1.00  4.65           N  
ATOM    599  CA  PRO A  41     -31.785  30.573  17.833  1.00  4.65           C  
ATOM    600  C   PRO A  41     -31.763  29.745  16.551  1.00  4.65           C  
ATOM    601  O   PRO A  41     -32.298  28.639  16.505  1.00  4.65           O  
ATOM    602  CB  PRO A  41     -33.024  31.474  17.866  1.00  4.65           C  
ATOM    603  CG  PRO A  41     -32.564  32.738  18.543  1.00  4.65           C  
ATOM    604  CD  PRO A  41     -31.165  32.932  18.041  1.00  4.65           C  
ATOM    605  HA  PRO A  41     -31.763  29.920  18.718  1.00  4.65           H  
ATOM    606 1HB  PRO A  41     -33.379  31.653  16.839  1.00  4.65           H  
ATOM    607 2HB  PRO A  41     -33.841  30.971  18.404  1.00  4.65           H  
ATOM    608 1HG  PRO A  41     -33.225  33.577  18.279  1.00  4.65           H  
ATOM    609 2HG  PRO A  41     -32.607  32.627  19.636  1.00  4.65           H  
ATOM    610 1HD  PRO A  41     -31.218  33.397  17.051  1.00  4.65           H  
ATOM    611 2HD  PRO A  41     -30.628  33.535  18.734  1.00  4.65           H  
ATOM    612  N   HIS A  42     -31.142  30.274  15.495  1.00  4.64           N  
ATOM    613  CA  HIS A  42     -31.060  29.544  14.243  1.00  4.64           C  
ATOM    614  C   HIS A  42     -29.972  28.517  14.448  1.00  4.64           C  
ATOM    615  O   HIS A  42     -30.160  27.313  14.246  1.00  4.64           O  
ATOM    616  CB  HIS A  42     -30.755  30.486  13.079  1.00  4.64           C  
ATOM    617  CG  HIS A  42     -30.783  29.859  11.720  1.00  4.64           C  
ATOM    618  ND1 HIS A  42     -31.947  29.377  11.151  1.00  4.64           N  
ATOM    619  CD2 HIS A  42     -29.816  29.677  10.800  1.00  4.64           C  
ATOM    620  CE1 HIS A  42     -31.685  28.911   9.943  1.00  4.64           C  
ATOM    621  NE2 HIS A  42     -30.403  29.078   9.704  1.00  4.64           N  
ATOM    622  H   HIS A  42     -30.678  31.179  15.546  1.00  4.64           H  
ATOM    623  HA  HIS A  42     -31.995  29.027  14.035  1.00  4.64           H  
ATOM    624 1HB  HIS A  42     -31.485  31.274  13.090  1.00  4.64           H  
ATOM    625 2HB  HIS A  42     -29.778  30.946  13.223  1.00  4.64           H  
ATOM    626  HD1 HIS A  42     -32.857  29.413  11.565  1.00  4.64           H  
ATOM    627  HD2 HIS A  42     -28.758  29.910  10.790  1.00  4.64           H  
ATOM    628  HE1 HIS A  42     -32.478  28.486   9.329  1.00  4.64           H  
ATOM    629  N   HIS A  43     -28.848  28.999  14.976  1.00  4.70           N  
ATOM    630  CA  HIS A  43     -27.643  28.200  15.159  1.00  4.70           C  
ATOM    631  C   HIS A  43     -27.703  27.365  16.438  1.00  4.70           C  
ATOM    632  O   HIS A  43     -26.791  26.592  16.728  1.00  4.70           O  
ATOM    633  CB  HIS A  43     -26.437  29.124  15.092  1.00  4.70           C  
ATOM    634  CG  HIS A  43     -26.291  29.693  13.696  1.00  4.70           C  
ATOM    635  ND1 HIS A  43     -25.862  28.943  12.596  1.00  4.70           N  
ATOM    636  CD2 HIS A  43     -26.581  30.914  13.224  1.00  4.70           C  
ATOM    637  CE1 HIS A  43     -25.880  29.715  11.520  1.00  4.70           C  
ATOM    638  NE2 HIS A  43     -26.314  30.911  11.879  1.00  4.70           N  
ATOM    639  H   HIS A  43     -28.814  29.997  15.200  1.00  4.70           H  
ATOM    640  HA  HIS A  43     -27.534  27.509  14.338  1.00  4.70           H  
ATOM    641 1HB  HIS A  43     -26.563  29.954  15.799  1.00  4.70           H  
ATOM    642 2HB  HIS A  43     -25.527  28.587  15.360  1.00  4.70           H  
ATOM    643  HD2 HIS A  43     -26.957  31.729  13.811  1.00  4.70           H  
ATOM    644  HE1 HIS A  43     -25.595  29.418  10.510  1.00  4.70           H  
ATOM    645  HE2 HIS A  43     -26.439  31.705  11.269  1.00  4.70           H  
ATOM    646  N   SER A  44     -28.831  27.470  17.139  1.00  4.77           N  
ATOM    647  CA  SER A  44     -29.160  26.669  18.303  1.00  4.77           C  
ATOM    648  C   SER A  44     -30.400  25.800  18.012  1.00  4.77           C  
ATOM    649  O   SER A  44     -30.918  25.135  18.912  1.00  4.77           O  
ATOM    650  CB  SER A  44     -29.456  27.571  19.472  1.00  4.77           C  
ATOM    651  OG  SER A  44     -28.356  28.375  19.757  1.00  4.77           O  
ATOM    652  H   SER A  44     -29.476  28.209  16.880  1.00  4.77           H  
ATOM    653  HA  SER A  44     -28.318  26.018  18.538  1.00  4.77           H  
ATOM    654 1HB  SER A  44     -30.312  28.190  19.244  1.00  4.77           H  
ATOM    655 2HB  SER A  44     -29.706  26.969  20.342  1.00  4.77           H  
ATOM    656  HG  SER A  44     -28.318  29.016  19.013  1.00  4.77           H  
ATOM    657  N   GLY A  45     -30.884  25.836  16.760  1.00  4.78           N  
ATOM    658  CA  GLY A  45     -32.080  25.125  16.298  1.00  4.78           C  
ATOM    659  C   GLY A  45     -31.717  23.938  15.408  1.00  4.78           C  
ATOM    660  O   GLY A  45     -31.191  22.930  15.881  1.00  4.78           O  
ATOM    661  H   GLY A  45     -30.410  26.399  16.059  1.00  4.78           H  
ATOM    662 1HA  GLY A  45     -32.657  24.782  17.156  1.00  4.78           H  
ATOM    663 2HA  GLY A  45     -32.710  25.821  15.744  1.00  4.78           H  
ATOM    664  N   TYR A  46     -32.004  24.056  14.104  1.00  4.65           N  
ATOM    665  CA  TYR A  46     -31.696  22.990  13.141  1.00  4.65           C  
ATOM    666  C   TYR A  46     -30.403  23.286  12.370  1.00  4.65           C  
ATOM    667  O   TYR A  46     -29.704  22.378  11.913  1.00  4.65           O  
ATOM    668  CB  TYR A  46     -32.855  22.808  12.177  1.00  4.65           C  
ATOM    669  CG  TYR A  46     -34.115  22.361  12.871  1.00  4.65           C  
ATOM    670  CD1 TYR A  46     -35.183  23.234  12.995  1.00  4.65           C  
ATOM    671  CD2 TYR A  46     -34.199  21.080  13.392  1.00  4.65           C  
ATOM    672  CE1 TYR A  46     -36.335  22.827  13.639  1.00  4.65           C  
ATOM    673  CE2 TYR A  46     -35.352  20.670  14.034  1.00  4.65           C  
ATOM    674  CZ  TYR A  46     -36.418  21.540  14.159  1.00  4.65           C  
ATOM    675  OH  TYR A  46     -37.568  21.135  14.800  1.00  4.65           O  
ATOM    676  H   TYR A  46     -32.449  24.904  13.780  1.00  4.65           H  
ATOM    677  HA  TYR A  46     -31.547  22.058  13.689  1.00  4.65           H  
ATOM    678 1HB  TYR A  46     -33.056  23.749  11.661  1.00  4.65           H  
ATOM    679 2HB  TYR A  46     -32.592  22.065  11.424  1.00  4.65           H  
ATOM    680  HD1 TYR A  46     -35.115  24.243  12.587  1.00  4.65           H  
ATOM    681  HD2 TYR A  46     -33.355  20.394  13.294  1.00  4.65           H  
ATOM    682  HE1 TYR A  46     -37.175  23.514  13.738  1.00  4.65           H  
ATOM    683  HE2 TYR A  46     -35.419  19.661  14.443  1.00  4.65           H  
ATOM    684  HH  TYR A  46     -37.463  20.229  15.102  1.00  4.65           H  
ATOM    685  N   ALA A  47     -30.044  24.564  12.282  1.00  4.37           N  
ATOM    686  CA  ALA A  47     -28.825  24.938  11.593  1.00  4.37           C  
ATOM    687  C   ALA A  47     -27.571  24.249  12.154  1.00  4.37           C  
ATOM    688  O   ALA A  47     -26.724  23.909  11.343  1.00  4.37           O  
ATOM    689  CB  ALA A  47     -28.619  26.427  11.605  1.00  4.37           C  
ATOM    690  H   ALA A  47     -30.623  25.286  12.691  1.00  4.37           H  
ATOM    691  HA  ALA A  47     -28.933  24.628  10.554  1.00  4.37           H  
ATOM    692 1HB  ALA A  47     -27.726  26.687  11.035  1.00  4.37           H  
ATOM    693 2HB  ALA A  47     -29.481  26.897  11.162  1.00  4.37           H  
ATOM    694 3HB  ALA A  47     -28.505  26.762  12.589  1.00  4.37           H  
ATOM    695  N   PRO A  48     -27.355  24.018  13.489  1.00  3.91           N  
ATOM    696  CA  PRO A  48     -26.155  23.390  13.985  1.00  3.91           C  
ATOM    697  C   PRO A  48     -26.035  21.959  13.493  1.00  3.91           C  
ATOM    698  O   PRO A  48     -24.926  21.422  13.459  1.00  3.91           O  
ATOM    699  CB  PRO A  48     -26.295  23.489  15.508  1.00  3.91           C  
ATOM    700  CG  PRO A  48     -27.741  23.619  15.755  1.00  3.91           C  
ATOM    701  CD  PRO A  48     -28.289  24.367  14.575  1.00  3.91           C  
ATOM    702  HA  PRO A  48     -25.297  23.985  13.668  1.00  3.91           H  
ATOM    703 1HB  PRO A  48     -25.865  22.597  15.984  1.00  3.91           H  
ATOM    704 2HB  PRO A  48     -25.728  24.357  15.881  1.00  3.91           H  
ATOM    705 1HG  PRO A  48     -28.205  22.628  15.864  1.00  3.91           H  
ATOM    706 2HG  PRO A  48     -27.917  24.151  16.701  1.00  3.91           H  
ATOM    707 1HD  PRO A  48     -29.199  23.918  14.500  1.00  3.91           H  
ATOM    708 2HD  PRO A  48     -28.366  25.417  14.721  1.00  3.91           H  
ATOM    709  N   GLU A  49     -27.155  21.332  13.085  1.00  3.33           N  
ATOM    710  CA  GLU A  49     -27.075  19.983  12.558  1.00  3.33           C  
ATOM    711  C   GLU A  49     -26.381  20.104  11.230  1.00  3.33           C  
ATOM    712  O   GLU A  49     -25.394  19.428  10.955  1.00  3.33           O  
ATOM    713  CB  GLU A  49     -28.475  19.370  12.374  1.00  3.33           C  
ATOM    714  CG  GLU A  49     -28.491  17.952  11.796  1.00  3.33           C  
ATOM    715  CD  GLU A  49     -29.900  17.358  11.670  1.00  3.33           C  
ATOM    716  OE1 GLU A  49     -30.811  17.916  12.231  1.00  3.33           O  
ATOM    717  OE2 GLU A  49     -30.058  16.359  10.988  1.00  3.33           O  
ATOM    718  H   GLU A  49     -28.063  21.791  13.080  1.00  3.33           H  
ATOM    719  HA  GLU A  49     -26.475  19.360  13.221  1.00  3.33           H  
ATOM    720 1HB  GLU A  49     -28.997  19.359  13.329  1.00  3.33           H  
ATOM    721 2HB  GLU A  49     -29.053  19.987  11.694  1.00  3.33           H  
ATOM    722 1HG  GLU A  49     -28.040  17.998  10.810  1.00  3.33           H  
ATOM    723 2HG  GLU A  49     -27.876  17.305  12.418  1.00  3.33           H  
ATOM    724  N   ALA A  50     -26.884  21.029  10.427  1.00  2.74           N  
ATOM    725  CA  ALA A  50     -26.340  21.294   9.107  1.00  2.74           C  
ATOM    726  C   ALA A  50     -24.905  21.820   9.147  1.00  2.74           C  
ATOM    727  O   ALA A  50     -24.047  21.413   8.356  1.00  2.74           O  
ATOM    728  CB  ALA A  50     -27.201  22.302   8.431  1.00  2.74           C  
ATOM    729  H   ALA A  50     -27.693  21.561  10.763  1.00  2.74           H  
ATOM    730  HA  ALA A  50     -26.355  20.361   8.544  1.00  2.74           H  
ATOM    731 1HB  ALA A  50     -26.811  22.469   7.445  1.00  2.74           H  
ATOM    732 2HB  ALA A  50     -28.213  21.937   8.376  1.00  2.74           H  
ATOM    733 3HB  ALA A  50     -27.184  23.230   8.991  1.00  2.74           H  
ATOM    734  N   ASN A  51     -24.629  22.705  10.109  1.00  2.20           N  
ATOM    735  CA  ASN A  51     -23.307  23.290  10.225  1.00  2.20           C  
ATOM    736  C   ASN A  51     -22.339  22.173  10.562  1.00  2.20           C  
ATOM    737  O   ASN A  51     -21.222  22.117  10.030  1.00  2.20           O  
ATOM    738  CB  ASN A  51     -23.275  24.347  11.317  1.00  2.20           C  
ATOM    739  CG  ASN A  51     -24.036  25.660  11.010  1.00  2.20           C  
ATOM    740  OD1 ASN A  51     -24.315  26.027   9.860  1.00  2.20           O  
ATOM    741  ND2 ASN A  51     -24.378  26.361  12.081  1.00  2.20           N  
ATOM    742  H   ASN A  51     -25.363  23.002  10.737  1.00  2.20           H  
ATOM    743  HA  ASN A  51     -23.014  23.724   9.268  1.00  2.20           H  
ATOM    744 1HB  ASN A  51     -23.664  23.913  12.218  1.00  2.20           H  
ATOM    745 2HB  ASN A  51     -22.235  24.602  11.519  1.00  2.20           H  
ATOM    746 1HD2 ASN A  51     -24.888  27.242  12.015  1.00  2.20           H  
ATOM    747 2HD2 ASN A  51     -24.142  26.033  12.989  1.00  2.20           H  
ATOM    748  N   SER A  52     -22.792  21.259  11.432  1.00  1.78           N  
ATOM    749  CA  SER A  52     -21.991  20.129  11.817  1.00  1.78           C  
ATOM    750  C   SER A  52     -21.835  19.192  10.640  1.00  1.78           C  
ATOM    751  O   SER A  52     -20.738  18.749  10.373  1.00  1.78           O  
ATOM    752  CB  SER A  52     -22.610  19.400  12.989  1.00  1.78           C  
ATOM    753  OG  SER A  52     -22.633  20.217  14.130  1.00  1.78           O  
ATOM    754  H   SER A  52     -23.711  21.357  11.861  1.00  1.78           H  
ATOM    755  HA  SER A  52     -21.007  20.485  12.112  1.00  1.78           H  
ATOM    756 1HB  SER A  52     -23.621  19.089  12.739  1.00  1.78           H  
ATOM    757 2HB  SER A  52     -22.034  18.501  13.193  1.00  1.78           H  
ATOM    758  HG  SER A  52     -23.416  20.801  14.001  1.00  1.78           H  
ATOM    759  N   PHE A  53     -22.889  18.953   9.860  1.00  1.45           N  
ATOM    760  CA  PHE A  53     -22.757  18.056   8.717  1.00  1.45           C  
ATOM    761  C   PHE A  53     -21.614  18.483   7.821  1.00  1.45           C  
ATOM    762  O   PHE A  53     -20.770  17.664   7.445  1.00  1.45           O  
ATOM    763  CB  PHE A  53     -24.035  18.040   7.892  1.00  1.45           C  
ATOM    764  CG  PHE A  53     -25.096  17.206   8.449  1.00  1.45           C  
ATOM    765  CD1 PHE A  53     -24.942  16.606   9.685  1.00  1.45           C  
ATOM    766  CD2 PHE A  53     -26.253  16.995   7.740  1.00  1.45           C  
ATOM    767  CE1 PHE A  53     -25.931  15.811  10.197  1.00  1.45           C  
ATOM    768  CE2 PHE A  53     -27.239  16.203   8.253  1.00  1.45           C  
ATOM    769  CZ  PHE A  53     -27.082  15.608   9.478  1.00  1.45           C  
ATOM    770  H   PHE A  53     -23.795  19.344  10.097  1.00  1.45           H  
ATOM    771  HA  PHE A  53     -22.555  17.050   9.084  1.00  1.45           H  
ATOM    772 1HB  PHE A  53     -24.416  19.044   7.806  1.00  1.45           H  
ATOM    773 2HB  PHE A  53     -23.825  17.705   6.886  1.00  1.45           H  
ATOM    774  HD1 PHE A  53     -24.027  16.774  10.249  1.00  1.45           H  
ATOM    775  HD2 PHE A  53     -26.374  17.466   6.760  1.00  1.45           H  
ATOM    776  HE1 PHE A  53     -25.806  15.344  11.173  1.00  1.45           H  
ATOM    777  HE2 PHE A  53     -28.149  16.045   7.702  1.00  1.45           H  
ATOM    778  HZ  PHE A  53     -27.879  14.984   9.885  1.00  1.45           H  
ATOM    779  N   SER A  54     -21.537  19.772   7.506  1.00  1.21           N  
ATOM    780  CA  SER A  54     -20.424  20.227   6.690  1.00  1.21           C  
ATOM    781  C   SER A  54     -19.066  20.140   7.419  1.00  1.21           C  
ATOM    782  O   SER A  54     -18.068  19.687   6.840  1.00  1.21           O  
ATOM    783  CB  SER A  54     -20.711  21.609   6.143  1.00  1.21           C  
ATOM    784  OG  SER A  54     -21.713  21.565   5.142  1.00  1.21           O  
ATOM    785  H   SER A  54     -22.260  20.422   7.831  1.00  1.21           H  
ATOM    786  HA  SER A  54     -20.367  19.568   5.825  1.00  1.21           H  
ATOM    787 1HB  SER A  54     -21.028  22.271   6.954  1.00  1.21           H  
ATOM    788 2HB  SER A  54     -19.834  22.008   5.737  1.00  1.21           H  
ATOM    789  HG  SER A  54     -22.579  21.845   5.534  1.00  1.21           H  
ATOM    790  N   ALA A  55     -19.011  20.519   8.701  1.00  1.05           N  
ATOM    791  CA  ALA A  55     -17.750  20.421   9.443  1.00  1.05           C  
ATOM    792  C   ALA A  55     -17.276  18.970   9.540  1.00  1.05           C  
ATOM    793  O   ALA A  55     -16.075  18.682   9.454  1.00  1.05           O  
ATOM    794  CB  ALA A  55     -17.918  20.997  10.827  1.00  1.05           C  
ATOM    795  H   ALA A  55     -19.840  20.896   9.167  1.00  1.05           H  
ATOM    796  HA  ALA A  55     -16.991  20.985   8.909  1.00  1.05           H  
ATOM    797 1HB  ALA A  55     -16.978  20.930  11.323  1.00  1.05           H  
ATOM    798 2HB  ALA A  55     -18.230  22.040  10.762  1.00  1.05           H  
ATOM    799 3HB  ALA A  55     -18.667  20.426  11.370  1.00  1.05           H  
ATOM    800  N   LEU A  56     -18.235  18.066   9.725  1.00  0.94           N  
ATOM    801  CA  LEU A  56     -18.021  16.641   9.853  1.00  0.94           C  
ATOM    802  C   LEU A  56     -17.632  16.040   8.530  1.00  0.94           C  
ATOM    803  O   LEU A  56     -16.750  15.191   8.481  1.00  0.94           O  
ATOM    804  CB  LEU A  56     -19.289  15.957  10.372  1.00  0.94           C  
ATOM    805  CG  LEU A  56     -19.667  16.275  11.813  1.00  0.94           C  
ATOM    806  CD1 LEU A  56     -21.047  15.684  12.089  1.00  0.94           C  
ATOM    807  CD2 LEU A  56     -18.601  15.723  12.737  1.00  0.94           C  
ATOM    808  H   LEU A  56     -19.183  18.396   9.788  1.00  0.94           H  
ATOM    809  HA  LEU A  56     -17.219  16.478  10.567  1.00  0.94           H  
ATOM    810 1HB  LEU A  56     -20.121  16.254   9.735  1.00  0.94           H  
ATOM    811 2HB  LEU A  56     -19.163  14.879  10.287  1.00  0.94           H  
ATOM    812  HG  LEU A  56     -19.717  17.343  11.961  1.00  0.94           H  
ATOM    813 1HD1 LEU A  56     -21.340  15.906  13.114  1.00  0.94           H  
ATOM    814 2HD1 LEU A  56     -21.770  16.125  11.401  1.00  0.94           H  
ATOM    815 3HD1 LEU A  56     -21.017  14.606  11.944  1.00  0.94           H  
ATOM    816 1HD2 LEU A  56     -18.863  15.949  13.770  1.00  0.94           H  
ATOM    817 2HD2 LEU A  56     -18.527  14.644  12.607  1.00  0.94           H  
ATOM    818 3HD2 LEU A  56     -17.642  16.185  12.497  1.00  0.94           H  
ATOM    819  N   SER A  57     -18.231  16.518   7.439  1.00  0.87           N  
ATOM    820  CA  SER A  57     -17.890  15.988   6.136  1.00  0.87           C  
ATOM    821  C   SER A  57     -16.424  16.252   5.876  1.00  0.87           C  
ATOM    822  O   SER A  57     -15.688  15.368   5.439  1.00  0.87           O  
ATOM    823  CB  SER A  57     -18.715  16.667   5.063  1.00  0.87           C  
ATOM    824  OG  SER A  57     -20.063  16.374   5.220  1.00  0.87           O  
ATOM    825  H   SER A  57     -18.972  17.211   7.515  1.00  0.87           H  
ATOM    826  HA  SER A  57     -18.072  14.916   6.128  1.00  0.87           H  
ATOM    827 1HB  SER A  57     -18.565  17.744   5.109  1.00  0.87           H  
ATOM    828 2HB  SER A  57     -18.382  16.331   4.087  1.00  0.87           H  
ATOM    829  HG  SER A  57     -20.333  16.800   6.062  1.00  0.87           H  
ATOM    830  N   CYS A  58     -15.983  17.467   6.203  1.00  0.82           N  
ATOM    831  CA  CYS A  58     -14.591  17.829   6.013  1.00  0.82           C  
ATOM    832  C   CYS A  58     -13.679  17.059   6.977  1.00  0.82           C  
ATOM    833  O   CYS A  58     -12.576  16.652   6.613  1.00  0.82           O  
ATOM    834  CB  CYS A  58     -14.424  19.327   6.191  1.00  0.82           C  
ATOM    835  SG  CYS A  58     -15.175  20.294   4.905  1.00  0.82           S  
ATOM    836  H   CYS A  58     -16.644  18.163   6.558  1.00  0.82           H  
ATOM    837  HA  CYS A  58     -14.311  17.574   4.993  1.00  0.82           H  
ATOM    838 1HB  CYS A  58     -14.873  19.632   7.138  1.00  0.82           H  
ATOM    839 2HB  CYS A  58     -13.373  19.572   6.224  1.00  0.82           H  
ATOM    840  HG  CYS A  58     -16.435  20.116   5.341  1.00  0.82           H  
ATOM    841  N   LEU A  59     -14.145  16.821   8.207  1.00  0.80           N  
ATOM    842  CA  LEU A  59     -13.366  16.071   9.190  1.00  0.80           C  
ATOM    843  C   LEU A  59     -13.104  14.655   8.704  1.00  0.80           C  
ATOM    844  O   LEU A  59     -11.961  14.174   8.712  1.00  0.80           O  
ATOM    845  CB  LEU A  59     -14.128  15.976  10.513  1.00  0.80           C  
ATOM    846  CG  LEU A  59     -13.479  15.170  11.607  1.00  0.80           C  
ATOM    847  CD1 LEU A  59     -12.172  15.832  11.995  1.00  0.80           C  
ATOM    848  CD2 LEU A  59     -14.443  15.067  12.777  1.00  0.80           C  
ATOM    849  H   LEU A  59     -15.046  17.201   8.489  1.00  0.80           H  
ATOM    850  HA  LEU A  59     -12.415  16.580   9.344  1.00  0.80           H  
ATOM    851 1HB  LEU A  59     -14.307  16.980  10.889  1.00  0.80           H  
ATOM    852 2HB  LEU A  59     -15.083  15.517  10.319  1.00  0.80           H  
ATOM    853  HG  LEU A  59     -13.253  14.167  11.241  1.00  0.80           H  
ATOM    854 1HD1 LEU A  59     -11.689  15.251  12.780  1.00  0.80           H  
ATOM    855 2HD1 LEU A  59     -11.517  15.879  11.125  1.00  0.80           H  
ATOM    856 3HD1 LEU A  59     -12.373  16.842  12.357  1.00  0.80           H  
ATOM    857 1HD2 LEU A  59     -13.989  14.480  13.575  1.00  0.80           H  
ATOM    858 2HD2 LEU A  59     -14.668  16.055  13.140  1.00  0.80           H  
ATOM    859 3HD2 LEU A  59     -15.364  14.582  12.445  1.00  0.80           H  
ATOM    860  N   VAL A  60     -14.174  13.983   8.275  1.00  0.79           N  
ATOM    861  CA  VAL A  60     -14.081  12.604   7.838  1.00  0.79           C  
ATOM    862  C   VAL A  60     -13.206  12.503   6.608  1.00  0.79           C  
ATOM    863  O   VAL A  60     -12.305  11.663   6.570  1.00  0.79           O  
ATOM    864  CB  VAL A  60     -15.477  12.028   7.525  1.00  0.79           C  
ATOM    865  CG1 VAL A  60     -15.339  10.647   6.895  1.00  0.79           C  
ATOM    866  CG2 VAL A  60     -16.300  11.938   8.798  1.00  0.79           C  
ATOM    867  H   VAL A  60     -15.083  14.444   8.275  1.00  0.79           H  
ATOM    868  HA  VAL A  60     -13.632  12.017   8.641  1.00  0.79           H  
ATOM    869  HB  VAL A  60     -15.974  12.684   6.810  1.00  0.79           H  
ATOM    870 1HG1 VAL A  60     -16.327  10.254   6.656  1.00  0.79           H  
ATOM    871 2HG1 VAL A  60     -14.754  10.729   5.987  1.00  0.79           H  
ATOM    872 3HG1 VAL A  60     -14.838   9.976   7.588  1.00  0.79           H  
ATOM    873 1HG2 VAL A  60     -17.289  11.544   8.563  1.00  0.79           H  
ATOM    874 2HG2 VAL A  60     -15.802  11.278   9.507  1.00  0.79           H  
ATOM    875 3HG2 VAL A  60     -16.402  12.922   9.240  1.00  0.79           H  
ATOM    876  N   SER A  61     -13.416  13.394   5.637  1.00  0.80           N  
ATOM    877  CA  SER A  61     -12.613  13.352   4.432  1.00  0.80           C  
ATOM    878  C   SER A  61     -11.144  13.648   4.756  1.00  0.80           C  
ATOM    879  O   SER A  61     -10.237  12.944   4.317  1.00  0.80           O  
ATOM    880  CB  SER A  61     -13.158  14.336   3.426  1.00  0.80           C  
ATOM    881  OG  SER A  61     -14.455  13.967   3.016  1.00  0.80           O  
ATOM    882  H   SER A  61     -14.163  14.084   5.713  1.00  0.80           H  
ATOM    883  HA  SER A  61     -12.693  12.355   4.004  1.00  0.80           H  
ATOM    884 1HB  SER A  61     -13.180  15.330   3.868  1.00  0.80           H  
ATOM    885 2HB  SER A  61     -12.502  14.354   2.572  1.00  0.80           H  
ATOM    886  HG  SER A  61     -14.392  13.026   2.719  1.00  0.80           H  
ATOM    887  N   GLY A  62     -10.874  14.630   5.611  1.00  0.83           N  
ATOM    888  CA  GLY A  62      -9.486  14.914   5.952  1.00  0.83           C  
ATOM    889  C   GLY A  62      -8.828  13.697   6.597  1.00  0.83           C  
ATOM    890  O   GLY A  62      -7.673  13.372   6.295  1.00  0.83           O  
ATOM    891  H   GLY A  62     -11.614  15.212   5.998  1.00  0.83           H  
ATOM    892 1HA  GLY A  62      -8.938  15.198   5.057  1.00  0.83           H  
ATOM    893 2HA  GLY A  62      -9.457  15.759   6.639  1.00  0.83           H  
ATOM    894  N   THR A  63      -9.592  13.000   7.451  1.00  0.87           N  
ATOM    895  CA  THR A  63      -9.131  11.822   8.167  1.00  0.87           C  
ATOM    896  C   THR A  63      -8.813  10.646   7.255  1.00  0.87           C  
ATOM    897  O   THR A  63      -7.773  10.004   7.416  1.00  0.87           O  
ATOM    898  CB  THR A  63     -10.182  11.365   9.190  1.00  0.87           C  
ATOM    899  OG1 THR A  63     -10.413  12.416  10.147  1.00  0.87           O  
ATOM    900  CG2 THR A  63      -9.703  10.111   9.897  1.00  0.87           C  
ATOM    901  H   THR A  63     -10.535  13.334   7.654  1.00  0.87           H  
ATOM    902  HA  THR A  63      -8.220  12.088   8.702  1.00  0.87           H  
ATOM    903  HB  THR A  63     -11.112  11.146   8.681  1.00  0.87           H  
ATOM    904  HG1 THR A  63     -10.846  13.175   9.684  1.00  0.87           H  
ATOM    905 1HG2 THR A  63     -10.455   9.791  10.615  1.00  0.87           H  
ATOM    906 2HG2 THR A  63      -9.542   9.321   9.162  1.00  0.87           H  
ATOM    907 3HG2 THR A  63      -8.769  10.321  10.416  1.00  0.87           H  
ATOM    908  N   ILE A  64      -9.686  10.358   6.290  1.00  0.92           N  
ATOM    909  CA  ILE A  64      -9.437   9.210   5.431  1.00  0.92           C  
ATOM    910  C   ILE A  64      -8.321   9.502   4.435  1.00  0.92           C  
ATOM    911  O   ILE A  64      -7.505   8.627   4.143  1.00  0.92           O  
ATOM    912  CB  ILE A  64     -10.738   8.715   4.769  1.00  0.92           C  
ATOM    913  CG1 ILE A  64     -11.370   9.768   3.929  1.00  0.92           C  
ATOM    914  CG2 ILE A  64     -11.708   8.276   5.842  1.00  0.92           C  
ATOM    915  CD1 ILE A  64     -11.082   9.726   2.441  1.00  0.92           C  
ATOM    916  H   ILE A  64     -10.540  10.914   6.193  1.00  0.92           H  
ATOM    917  HA  ILE A  64      -9.098   8.393   6.062  1.00  0.92           H  
ATOM    918  HB  ILE A  64     -10.522   7.877   4.143  1.00  0.92           H  
ATOM    919 1HG1 ILE A  64     -12.427   9.697   4.080  1.00  0.92           H  
ATOM    920 2HG1 ILE A  64     -11.049  10.706   4.310  1.00  0.92           H  
ATOM    921 1HG2 ILE A  64     -12.622   7.909   5.371  1.00  0.92           H  
ATOM    922 2HG2 ILE A  64     -11.261   7.486   6.439  1.00  0.92           H  
ATOM    923 3HG2 ILE A  64     -11.947   9.127   6.482  1.00  0.92           H  
ATOM    924 1HD1 ILE A  64     -11.608  10.550   1.956  1.00  0.92           H  
ATOM    925 2HD1 ILE A  64     -10.032   9.822   2.255  1.00  0.92           H  
ATOM    926 3HD1 ILE A  64     -11.437   8.788   2.037  1.00  0.92           H  
ATOM    927  N   TYR A  65      -8.218  10.731   3.936  1.00  0.99           N  
ATOM    928  CA  TYR A  65      -7.074  10.997   3.084  1.00  0.99           C  
ATOM    929  C   TYR A  65      -5.798  10.831   3.925  1.00  0.99           C  
ATOM    930  O   TYR A  65      -4.830  10.215   3.472  1.00  0.99           O  
ATOM    931  CB  TYR A  65      -7.166  12.390   2.447  1.00  0.99           C  
ATOM    932  CG  TYR A  65      -8.034  12.529   1.181  1.00  0.99           C  
ATOM    933  CD1 TYR A  65      -9.393  12.684   1.264  1.00  0.99           C  
ATOM    934  CD2 TYR A  65      -7.428  12.574  -0.071  1.00  0.99           C  
ATOM    935  CE1 TYR A  65     -10.158  12.868   0.158  1.00  0.99           C  
ATOM    936  CE2 TYR A  65      -8.210  12.771  -1.204  1.00  0.99           C  
ATOM    937  CZ  TYR A  65      -9.582  12.921  -1.074  1.00  0.99           C  
ATOM    938  OH  TYR A  65     -10.384  13.136  -2.152  1.00  0.99           O  
ATOM    939  H   TYR A  65      -8.900  11.460   4.154  1.00  0.99           H  
ATOM    940  HA  TYR A  65      -7.045  10.256   2.287  1.00  0.99           H  
ATOM    941 1HB  TYR A  65      -7.534  13.105   3.193  1.00  0.99           H  
ATOM    942 2HB  TYR A  65      -6.170  12.700   2.164  1.00  0.99           H  
ATOM    943  HD1 TYR A  65      -9.870  12.661   2.190  1.00  0.99           H  
ATOM    944  HD2 TYR A  65      -6.346  12.469  -0.161  1.00  0.99           H  
ATOM    945  HE1 TYR A  65     -11.237  12.988   0.264  1.00  0.99           H  
ATOM    946  HE2 TYR A  65      -7.746  12.816  -2.185  1.00  0.99           H  
ATOM    947  HH  TYR A  65     -11.311  13.289  -1.835  1.00  0.99           H  
ATOM    948  N   ALA A  66      -5.811  11.319   5.182  1.00  1.09           N  
ATOM    949  CA  ALA A  66      -4.629  11.194   6.029  1.00  1.09           C  
ATOM    950  C   ALA A  66      -4.293   9.739   6.264  1.00  1.09           C  
ATOM    951  O   ALA A  66      -3.133   9.332   6.145  1.00  1.09           O  
ATOM    952  CB  ALA A  66      -4.853  11.894   7.354  1.00  1.09           C  
ATOM    953  H   ALA A  66      -6.618  11.830   5.540  1.00  1.09           H  
ATOM    954  HA  ALA A  66      -3.792  11.659   5.518  1.00  1.09           H  
ATOM    955 1HB  ALA A  66      -3.960  11.813   7.959  1.00  1.09           H  
ATOM    956 2HB  ALA A  66      -5.077  12.945   7.169  1.00  1.09           H  
ATOM    957 3HB  ALA A  66      -5.687  11.434   7.872  1.00  1.09           H  
ATOM    958  N   ALA A  67      -5.314   8.927   6.495  1.00  1.22           N  
ATOM    959  CA  ALA A  67      -5.086   7.526   6.737  1.00  1.22           C  
ATOM    960  C   ALA A  67      -4.347   6.918   5.558  1.00  1.22           C  
ATOM    961  O   ALA A  67      -3.364   6.195   5.743  1.00  1.22           O  
ATOM    962  CB  ALA A  67      -6.418   6.856   6.977  1.00  1.22           C  
ATOM    963  H   ALA A  67      -6.257   9.304   6.573  1.00  1.22           H  
ATOM    964  HA  ALA A  67      -4.465   7.412   7.615  1.00  1.22           H  
ATOM    965 1HB  ALA A  67      -6.301   5.802   7.157  1.00  1.22           H  
ATOM    966 2HB  ALA A  67      -6.902   7.324   7.834  1.00  1.22           H  
ATOM    967 3HB  ALA A  67      -7.020   7.005   6.118  1.00  1.22           H  
ATOM    968  N   LYS A  68      -4.709   7.307   4.344  1.00  1.40           N  
ATOM    969  CA  LYS A  68      -4.002   6.780   3.193  1.00  1.40           C  
ATOM    970  C   LYS A  68      -2.540   7.261   3.186  1.00  1.40           C  
ATOM    971  O   LYS A  68      -1.638   6.510   2.817  1.00  1.40           O  
ATOM    972  CB  LYS A  68      -4.690   7.143   1.903  1.00  1.40           C  
ATOM    973  CG  LYS A  68      -4.087   6.431   0.691  1.00  1.40           C  
ATOM    974  CD  LYS A  68      -4.366   4.933   0.697  1.00  1.40           C  
ATOM    975  CE  LYS A  68      -3.925   4.313  -0.603  1.00  1.40           C  
ATOM    976  NZ  LYS A  68      -4.203   2.870  -0.672  1.00  1.40           N  
ATOM    977  H   LYS A  68      -5.512   7.931   4.220  1.00  1.40           H  
ATOM    978  HA  LYS A  68      -3.996   5.690   3.267  1.00  1.40           H  
ATOM    979 1HB  LYS A  68      -5.733   6.882   1.985  1.00  1.40           H  
ATOM    980 2HB  LYS A  68      -4.631   8.221   1.742  1.00  1.40           H  
ATOM    981 1HG  LYS A  68      -4.456   6.858  -0.229  1.00  1.40           H  
ATOM    982 2HG  LYS A  68      -3.013   6.553   0.729  1.00  1.40           H  
ATOM    983 1HD  LYS A  68      -3.824   4.456   1.520  1.00  1.40           H  
ATOM    984 2HD  LYS A  68      -5.419   4.744   0.830  1.00  1.40           H  
ATOM    985 1HE  LYS A  68      -4.435   4.813  -1.415  1.00  1.40           H  
ATOM    986 2HE  LYS A  68      -2.861   4.461  -0.710  1.00  1.40           H  
ATOM    987 1HZ  LYS A  68      -3.890   2.505  -1.557  1.00  1.40           H  
ATOM    988 2HZ  LYS A  68      -3.699   2.417   0.073  1.00  1.40           H  
ATOM    989 3HZ  LYS A  68      -5.189   2.682  -0.582  1.00  1.40           H  
ATOM    990  N   THR A  69      -2.280   8.501   3.640  1.00  1.62           N  
ATOM    991  CA  THR A  69      -0.901   9.018   3.632  1.00  1.62           C  
ATOM    992  C   THR A  69      -0.037   8.322   4.696  1.00  1.62           C  
ATOM    993  O   THR A  69       1.189   8.455   4.686  1.00  1.62           O  
ATOM    994  CB  THR A  69      -0.807  10.550   3.850  1.00  1.62           C  
ATOM    995  OG1 THR A  69      -1.299  10.899   5.137  1.00  1.62           O  
ATOM    996  CG2 THR A  69      -1.590  11.285   2.793  1.00  1.62           C  
ATOM    997  H   THR A  69      -3.055   9.096   3.944  1.00  1.62           H  
ATOM    998  HA  THR A  69      -0.472   8.804   2.658  1.00  1.62           H  
ATOM    999  HB  THR A  69       0.233  10.860   3.781  1.00  1.62           H  
ATOM   1000  HG1 THR A  69      -1.989  10.268   5.398  1.00  1.62           H  
ATOM   1001 1HG2 THR A  69      -1.503  12.349   2.958  1.00  1.62           H  
ATOM   1002 2HG2 THR A  69      -1.183  11.034   1.823  1.00  1.62           H  
ATOM   1003 3HG2 THR A  69      -2.628  11.000   2.839  1.00  1.62           H  
ATOM   1004  N   PHE A  70      -0.672   7.562   5.601  1.00  1.92           N  
ATOM   1005  CA  PHE A  70       0.042   6.793   6.612  1.00  1.92           C  
ATOM   1006  C   PHE A  70       0.103   5.322   6.183  1.00  1.92           C  
ATOM   1007  O   PHE A  70       0.476   4.448   6.970  1.00  1.92           O  
ATOM   1008  CB  PHE A  70      -0.646   6.875   7.974  1.00  1.92           C  
ATOM   1009  CG  PHE A  70      -0.708   8.247   8.578  1.00  1.92           C  
ATOM   1010  CD1 PHE A  70      -1.925   8.807   8.917  1.00  1.92           C  
ATOM   1011  CD2 PHE A  70       0.437   8.987   8.788  1.00  1.92           C  
ATOM   1012  CE1 PHE A  70      -2.008  10.065   9.457  1.00  1.92           C  
ATOM   1013  CE2 PHE A  70       0.364  10.258   9.329  1.00  1.92           C  
ATOM   1014  CZ  PHE A  70      -0.866  10.796   9.665  1.00  1.92           C  
ATOM   1015  H   PHE A  70      -1.694   7.515   5.599  1.00  1.92           H  
ATOM   1016  HA  PHE A  70       1.058   7.174   6.698  1.00  1.92           H  
ATOM   1017 1HB  PHE A  70      -1.669   6.515   7.860  1.00  1.92           H  
ATOM   1018 2HB  PHE A  70      -0.144   6.214   8.673  1.00  1.92           H  
ATOM   1019  HD1 PHE A  70      -2.821   8.236   8.753  1.00  1.92           H  
ATOM   1020  HD2 PHE A  70       1.404   8.561   8.517  1.00  1.92           H  
ATOM   1021  HE1 PHE A  70      -2.980  10.480   9.716  1.00  1.92           H  
ATOM   1022  HE2 PHE A  70       1.274  10.835   9.490  1.00  1.92           H  
ATOM   1023  HZ  PHE A  70      -0.928  11.796  10.090  1.00  1.92           H  
ATOM   1024  N   ASP A  71      -0.195   5.082   4.899  1.00  2.32           N  
ATOM   1025  CA  ASP A  71      -0.249   3.775   4.252  1.00  2.32           C  
ATOM   1026  C   ASP A  71      -1.276   2.828   4.869  1.00  2.32           C  
ATOM   1027  O   ASP A  71      -1.039   1.623   4.983  1.00  2.32           O  
ATOM   1028  CB  ASP A  71       1.119   3.088   4.260  1.00  2.32           C  
ATOM   1029  CG  ASP A  71       2.214   3.857   3.502  1.00  2.32           C  
ATOM   1030  OD1 ASP A  71       1.919   4.558   2.569  1.00  2.32           O  
ATOM   1031  OD2 ASP A  71       3.370   3.676   3.846  1.00  2.32           O  
ATOM   1032  H   ASP A  71      -0.477   5.862   4.312  1.00  2.32           H  
ATOM   1033  HA  ASP A  71      -0.538   3.938   3.213  1.00  2.32           H  
ATOM   1034 1HB  ASP A  71       1.449   2.938   5.283  1.00  2.32           H  
ATOM   1035 2HB  ASP A  71       1.024   2.099   3.814  1.00  2.32           H  
ATOM   1036  N   PHE A  72      -2.438   3.368   5.227  1.00  2.84           N  
ATOM   1037  CA  PHE A  72      -3.533   2.563   5.738  1.00  2.84           C  
ATOM   1038  C   PHE A  72      -4.379   2.193   4.533  1.00  2.84           C  
ATOM   1039  O   PHE A  72      -4.113   2.674   3.433  1.00  2.84           O  
ATOM   1040  CB  PHE A  72      -4.349   3.304   6.787  1.00  2.84           C  
ATOM   1041  CG  PHE A  72      -3.529   3.678   8.014  1.00  2.84           C  
ATOM   1042  CD1 PHE A  72      -2.344   3.021   8.292  1.00  2.84           C  
ATOM   1043  CD2 PHE A  72      -3.936   4.680   8.883  1.00  2.84           C  
ATOM   1044  CE1 PHE A  72      -1.589   3.358   9.395  1.00  2.84           C  
ATOM   1045  CE2 PHE A  72      -3.186   5.021   9.983  1.00  2.84           C  
ATOM   1046  CZ  PHE A  72      -2.008   4.360  10.241  1.00  2.84           C  
ATOM   1047  H   PHE A  72      -2.581   4.376   5.156  1.00  2.84           H  
ATOM   1048  HA  PHE A  72      -3.136   1.650   6.182  1.00  2.84           H  
ATOM   1049 1HB  PHE A  72      -4.763   4.197   6.353  1.00  2.84           H  
ATOM   1050 2HB  PHE A  72      -5.182   2.686   7.108  1.00  2.84           H  
ATOM   1051  HD1 PHE A  72      -2.001   2.231   7.625  1.00  2.84           H  
ATOM   1052  HD2 PHE A  72      -4.855   5.201   8.694  1.00  2.84           H  
ATOM   1053  HE1 PHE A  72      -0.654   2.831   9.590  1.00  2.84           H  
ATOM   1054  HE2 PHE A  72      -3.523   5.813  10.649  1.00  2.84           H  
ATOM   1055  HZ  PHE A  72      -1.408   4.626  11.109  1.00  2.84           H  
ATOM   1056  N   PHE A  73      -5.363   1.314   4.713  1.00  3.48           N  
ATOM   1057  CA  PHE A  73      -6.194   0.850   3.597  1.00  3.48           C  
ATOM   1058  C   PHE A  73      -5.321   0.081   2.613  1.00  3.48           C  
ATOM   1059  O   PHE A  73      -5.361   0.292   1.392  1.00  3.48           O  
ATOM   1060  CB  PHE A  73      -6.852   2.003   2.825  1.00  3.48           C  
ATOM   1061  CG  PHE A  73      -7.569   3.032   3.623  1.00  3.48           C  
ATOM   1062  CD1 PHE A  73      -7.185   4.335   3.513  1.00  3.48           C  
ATOM   1063  CD2 PHE A  73      -8.613   2.722   4.462  1.00  3.48           C  
ATOM   1064  CE1 PHE A  73      -7.824   5.309   4.186  1.00  3.48           C  
ATOM   1065  CE2 PHE A  73      -9.267   3.711   5.162  1.00  3.48           C  
ATOM   1066  CZ  PHE A  73      -8.871   5.017   5.016  1.00  3.48           C  
ATOM   1067  H   PHE A  73      -5.537   0.954   5.639  1.00  3.48           H  
ATOM   1068  HA  PHE A  73      -6.964   0.180   3.981  1.00  3.48           H  
ATOM   1069 1HB  PHE A  73      -6.126   2.509   2.206  1.00  3.48           H  
ATOM   1070 2HB  PHE A  73      -7.574   1.581   2.138  1.00  3.48           H  
ATOM   1071  HD1 PHE A  73      -6.363   4.590   2.861  1.00  3.48           H  
ATOM   1072  HD2 PHE A  73      -8.920   1.691   4.569  1.00  3.48           H  
ATOM   1073  HE1 PHE A  73      -7.503   6.323   4.055  1.00  3.48           H  
ATOM   1074  HE2 PHE A  73     -10.095   3.461   5.821  1.00  3.48           H  
ATOM   1075  HZ  PHE A  73      -9.381   5.812   5.555  1.00  3.48           H  
ATOM   1076  N   ASP A  74      -4.521  -0.829   3.142  1.00  4.19           N  
ATOM   1077  CA  ASP A  74      -3.639  -1.575   2.280  1.00  4.19           C  
ATOM   1078  C   ASP A  74      -4.416  -2.532   1.393  1.00  4.19           C  
ATOM   1079  O   ASP A  74      -4.892  -3.578   1.827  1.00  4.19           O  
ATOM   1080  CB  ASP A  74      -2.578  -2.300   3.120  1.00  4.19           C  
ATOM   1081  CG  ASP A  74      -1.490  -3.027   2.309  1.00  4.19           C  
ATOM   1082  OD1 ASP A  74      -1.773  -3.667   1.324  1.00  4.19           O  
ATOM   1083  OD2 ASP A  74      -0.322  -2.826   2.624  1.00  4.19           O  
ATOM   1084  H   ASP A  74      -4.513  -0.983   4.138  1.00  4.19           H  
ATOM   1085  HA  ASP A  74      -3.127  -0.876   1.636  1.00  4.19           H  
ATOM   1086 1HB  ASP A  74      -2.089  -1.573   3.780  1.00  4.19           H  
ATOM   1087 2HB  ASP A  74      -3.072  -3.032   3.756  1.00  4.19           H  
ATOM   1088  N   GLY A  75      -4.465  -2.169   0.118  1.00  4.88           N  
ATOM   1089  CA  GLY A  75      -5.161  -2.882  -0.950  1.00  4.88           C  
ATOM   1090  C   GLY A  75      -4.302  -3.973  -1.609  1.00  4.88           C  
ATOM   1091  O   GLY A  75      -4.622  -4.449  -2.708  1.00  4.88           O  
ATOM   1092  H   GLY A  75      -4.061  -1.267  -0.085  1.00  4.88           H  
ATOM   1093 1HA  GLY A  75      -6.066  -3.332  -0.543  1.00  4.88           H  
ATOM   1094 2HA  GLY A  75      -5.481  -2.166  -1.706  1.00  4.88           H  
ATOM   1095  N   GLY A  76      -3.193  -4.338  -0.969  1.00  5.43           N  
ATOM   1096  CA  GLY A  76      -2.302  -5.352  -1.502  1.00  5.43           C  
ATOM   1097  C   GLY A  76      -1.494  -4.877  -2.702  1.00  5.43           C  
ATOM   1098  O   GLY A  76      -1.123  -3.708  -2.805  1.00  5.43           O  
ATOM   1099  H   GLY A  76      -2.948  -3.928  -0.060  1.00  5.43           H  
ATOM   1100 1HA  GLY A  76      -1.618  -5.656  -0.708  1.00  5.43           H  
ATOM   1101 2HA  GLY A  76      -2.882  -6.233  -1.771  1.00  5.43           H  
ATOM   1102  N   GLY A  77      -1.210  -5.812  -3.607  1.00  5.70           N  
ATOM   1103  CA  GLY A  77      -0.351  -5.588  -4.771  1.00  5.70           C  
ATOM   1104  C   GLY A  77      -1.086  -5.055  -6.001  1.00  5.70           C  
ATOM   1105  O   GLY A  77      -0.556  -5.111  -7.110  1.00  5.70           O  
ATOM   1106  H   GLY A  77      -1.583  -6.739  -3.465  1.00  5.70           H  
ATOM   1107 1HA  GLY A  77       0.438  -4.888  -4.497  1.00  5.70           H  
ATOM   1108 2HA  GLY A  77       0.144  -6.524  -5.030  1.00  5.70           H  
ATOM   1109  N   THR A  78      -2.308  -4.570  -5.822  1.00  5.61           N  
ATOM   1110  CA  THR A  78      -3.090  -4.080  -6.943  1.00  5.61           C  
ATOM   1111  C   THR A  78      -2.273  -3.015  -7.701  1.00  5.61           C  
ATOM   1112  O   THR A  78      -1.977  -1.971  -7.119  1.00  5.61           O  
ATOM   1113  CB  THR A  78      -4.413  -3.456  -6.429  1.00  5.61           C  
ATOM   1114  OG1 THR A  78      -5.163  -4.444  -5.699  1.00  5.61           O  
ATOM   1115  CG2 THR A  78      -5.266  -2.906  -7.577  1.00  5.61           C  
ATOM   1116  H   THR A  78      -2.694  -4.543  -4.885  1.00  5.61           H  
ATOM   1117  HA  THR A  78      -3.326  -4.931  -7.566  1.00  5.61           H  
ATOM   1118  HB  THR A  78      -4.173  -2.639  -5.750  1.00  5.61           H  
ATOM   1119  HG1 THR A  78      -4.792  -4.550  -4.793  1.00  5.61           H  
ATOM   1120 1HG2 THR A  78      -6.177  -2.470  -7.171  1.00  5.61           H  
ATOM   1121 2HG2 THR A  78      -4.723  -2.155  -8.110  1.00  5.61           H  
ATOM   1122 3HG2 THR A  78      -5.528  -3.714  -8.256  1.00  5.61           H  
ATOM   1123  N   PRO A  79      -2.015  -3.174  -9.026  1.00  5.17           N  
ATOM   1124  CA  PRO A  79      -1.176  -2.311  -9.861  1.00  5.17           C  
ATOM   1125  C   PRO A  79      -1.697  -0.890  -9.983  1.00  5.17           C  
ATOM   1126  O   PRO A  79      -0.955   0.029 -10.361  1.00  5.17           O  
ATOM   1127  CB  PRO A  79      -1.187  -3.032 -11.216  1.00  5.17           C  
ATOM   1128  CG  PRO A  79      -2.437  -3.869 -11.211  1.00  5.17           C  
ATOM   1129  CD  PRO A  79      -2.624  -4.296  -9.775  1.00  5.17           C  
ATOM   1130  HA  PRO A  79      -0.160  -2.307  -9.441  1.00  5.17           H  
ATOM   1131 1HB  PRO A  79      -1.188  -2.286 -12.027  1.00  5.17           H  
ATOM   1132 2HB  PRO A  79      -0.272  -3.629 -11.327  1.00  5.17           H  
ATOM   1133 1HG  PRO A  79      -3.277  -3.290 -11.592  1.00  5.17           H  
ATOM   1134 2HG  PRO A  79      -2.312  -4.724 -11.891  1.00  5.17           H  
ATOM   1135 1HD  PRO A  79      -3.698  -4.374  -9.603  1.00  5.17           H  
ATOM   1136 2HD  PRO A  79      -2.085  -5.237  -9.563  1.00  5.17           H  
ATOM   1137  N   PHE A  80      -2.976  -0.726  -9.682  1.00  4.55           N  
ATOM   1138  CA  PHE A  80      -3.611   0.566  -9.726  1.00  4.55           C  
ATOM   1139  C   PHE A  80      -3.928   1.129  -8.348  1.00  4.55           C  
ATOM   1140  O   PHE A  80      -4.514   2.206  -8.237  1.00  4.55           O  
ATOM   1141  CB  PHE A  80      -4.882   0.487 -10.511  1.00  4.55           C  
ATOM   1142  CG  PHE A  80      -4.709   0.117 -11.925  1.00  4.55           C  
ATOM   1143  CD1 PHE A  80      -4.978  -1.159 -12.347  1.00  4.55           C  
ATOM   1144  CD2 PHE A  80      -4.309   1.055 -12.850  1.00  4.55           C  
ATOM   1145  CE1 PHE A  80      -4.837  -1.503 -13.671  1.00  4.55           C  
ATOM   1146  CE2 PHE A  80      -4.169   0.726 -14.171  1.00  4.55           C  
ATOM   1147  CZ  PHE A  80      -4.431  -0.557 -14.586  1.00  4.55           C  
ATOM   1148  H   PHE A  80      -3.522  -1.523  -9.408  1.00  4.55           H  
ATOM   1149  HA  PHE A  80      -2.944   1.244 -10.216  1.00  4.55           H  
ATOM   1150 1HB  PHE A  80      -5.571  -0.210 -10.042  1.00  4.55           H  
ATOM   1151 2HB  PHE A  80      -5.313   1.468 -10.482  1.00  4.55           H  
ATOM   1152  HD1 PHE A  80      -5.306  -1.902 -11.620  1.00  4.55           H  
ATOM   1153  HD2 PHE A  80      -4.117   2.067 -12.519  1.00  4.55           H  
ATOM   1154  HE1 PHE A  80      -5.050  -2.521 -13.997  1.00  4.55           H  
ATOM   1155  HE2 PHE A  80      -3.856   1.479 -14.892  1.00  4.55           H  
ATOM   1156  HZ  PHE A  80      -4.322  -0.823 -15.637  1.00  4.55           H  
ATOM   1157  N   SER A  81      -3.630   0.363  -7.295  1.00  3.87           N  
ATOM   1158  CA  SER A  81      -3.926   0.794  -5.935  1.00  3.87           C  
ATOM   1159  C   SER A  81      -5.330   1.388  -5.787  1.00  3.87           C  
ATOM   1160  O   SER A  81      -5.469   2.510  -5.306  1.00  3.87           O  
ATOM   1161  CB  SER A  81      -2.876   1.778  -5.469  1.00  3.87           C  
ATOM   1162  OG  SER A  81      -1.605   1.173  -5.428  1.00  3.87           O  
ATOM   1163  H   SER A  81      -3.119  -0.505  -7.422  1.00  3.87           H  
ATOM   1164  HA  SER A  81      -3.868  -0.086  -5.291  1.00  3.87           H  
ATOM   1165 1HB  SER A  81      -2.852   2.625  -6.154  1.00  3.87           H  
ATOM   1166 2HB  SER A  81      -3.135   2.163  -4.484  1.00  3.87           H  
ATOM   1167  HG  SER A  81      -1.588   0.519  -6.141  1.00  3.87           H  
ATOM   1168  N   PHE A  82      -6.380   0.669  -6.202  1.00  3.25           N  
ATOM   1169  CA  PHE A  82      -7.700   1.288  -6.149  1.00  3.25           C  
ATOM   1170  C   PHE A  82      -8.017   1.894  -4.793  1.00  3.25           C  
ATOM   1171  O   PHE A  82      -8.046   1.225  -3.756  1.00  3.25           O  
ATOM   1172  CB  PHE A  82      -8.807   0.306  -6.554  1.00  3.25           C  
ATOM   1173  CG  PHE A  82     -10.187   0.923  -6.451  1.00  3.25           C  
ATOM   1174  CD1 PHE A  82     -10.524   2.061  -7.159  1.00  3.25           C  
ATOM   1175  CD2 PHE A  82     -11.151   0.340  -5.650  1.00  3.25           C  
ATOM   1176  CE1 PHE A  82     -11.770   2.615  -7.035  1.00  3.25           C  
ATOM   1177  CE2 PHE A  82     -12.403   0.892  -5.535  1.00  3.25           C  
ATOM   1178  CZ  PHE A  82     -12.702   2.028  -6.211  1.00  3.25           C  
ATOM   1179  H   PHE A  82      -6.251  -0.258  -6.573  1.00  3.25           H  
ATOM   1180  HA  PHE A  82      -7.708   2.100  -6.876  1.00  3.25           H  
ATOM   1181 1HB  PHE A  82      -8.655  -0.046  -7.569  1.00  3.25           H  
ATOM   1182 2HB  PHE A  82      -8.776  -0.564  -5.900  1.00  3.25           H  
ATOM   1183  HD1 PHE A  82      -9.785   2.530  -7.796  1.00  3.25           H  
ATOM   1184  HD2 PHE A  82     -10.904  -0.567  -5.099  1.00  3.25           H  
ATOM   1185  HE1 PHE A  82     -12.021   3.524  -7.586  1.00  3.25           H  
ATOM   1186  HE2 PHE A  82     -13.153   0.427  -4.894  1.00  3.25           H  
ATOM   1187  HZ  PHE A  82     -13.677   2.467  -6.100  1.00  3.25           H  
ATOM   1188  N   ASN A  83      -8.357   3.178  -4.831  1.00  2.72           N  
ATOM   1189  CA  ASN A  83      -8.642   3.982  -3.657  1.00  2.72           C  
ATOM   1190  C   ASN A  83     -10.079   3.847  -3.180  1.00  2.72           C  
ATOM   1191  O   ASN A  83     -10.826   4.820  -3.102  1.00  2.72           O  
ATOM   1192  CB  ASN A  83      -8.288   5.419  -3.987  1.00  2.72           C  
ATOM   1193  CG  ASN A  83      -6.790   5.583  -4.182  1.00  2.72           C  
ATOM   1194  OD1 ASN A  83      -6.014   5.052  -3.386  1.00  2.72           O  
ATOM   1195  ND2 ASN A  83      -6.374   6.252  -5.217  1.00  2.72           N  
ATOM   1196  H   ASN A  83      -8.345   3.633  -5.730  1.00  2.72           H  
ATOM   1197  HA  ASN A  83      -7.998   3.638  -2.847  1.00  2.72           H  
ATOM   1198 1HB  ASN A  83      -8.797   5.720  -4.902  1.00  2.72           H  
ATOM   1199 2HB  ASN A  83      -8.626   6.080  -3.192  1.00  2.72           H  
ATOM   1200 1HD2 ASN A  83      -5.386   6.339  -5.372  1.00  2.72           H  
ATOM   1201 2HD2 ASN A  83      -7.030   6.640  -5.861  1.00  2.72           H  
ATOM   1202  N   TRP A  84     -10.436   2.626  -2.801  1.00  2.31           N  
ATOM   1203  CA  TRP A  84     -11.787   2.286  -2.344  1.00  2.31           C  
ATOM   1204  C   TRP A  84     -12.286   3.134  -1.183  1.00  2.31           C  
ATOM   1205  O   TRP A  84     -13.484   3.415  -1.063  1.00  2.31           O  
ATOM   1206  CB  TRP A  84     -11.828   0.814  -1.944  1.00  2.31           C  
ATOM   1207  CG  TRP A  84     -10.946   0.474  -0.776  1.00  2.31           C  
ATOM   1208  CD1 TRP A  84      -9.655   0.046  -0.857  1.00  2.31           C  
ATOM   1209  CD2 TRP A  84     -11.263   0.519   0.641  1.00  2.31           C  
ATOM   1210  NE1 TRP A  84      -9.151  -0.183   0.397  1.00  2.31           N  
ATOM   1211  CE2 TRP A  84     -10.121   0.102   1.324  1.00  2.31           C  
ATOM   1212  CE3 TRP A  84     -12.407   0.873   1.371  1.00  2.31           C  
ATOM   1213  CZ2 TRP A  84     -10.084   0.024   2.696  1.00  2.31           C  
ATOM   1214  CZ3 TRP A  84     -12.358   0.802   2.750  1.00  2.31           C  
ATOM   1215  CH2 TRP A  84     -11.231   0.388   3.395  1.00  2.31           C  
ATOM   1216  H   TRP A  84      -9.721   1.900  -2.895  1.00  2.31           H  
ATOM   1217  HA  TRP A  84     -12.467   2.428  -3.178  1.00  2.31           H  
ATOM   1218 1HB  TRP A  84     -12.851   0.531  -1.702  1.00  2.31           H  
ATOM   1219 2HB  TRP A  84     -11.510   0.204  -2.779  1.00  2.31           H  
ATOM   1220  HD1 TRP A  84      -9.103  -0.096  -1.788  1.00  2.31           H  
ATOM   1221  HE1 TRP A  84      -8.213  -0.509   0.596  1.00  2.31           H  
ATOM   1222  HE3 TRP A  84     -13.312   1.204   0.860  1.00  2.31           H  
ATOM   1223  HZ2 TRP A  84      -9.197  -0.307   3.228  1.00  2.31           H  
ATOM   1224  HZ3 TRP A  84     -13.237   1.079   3.309  1.00  2.31           H  
ATOM   1225  HH2 TRP A  84     -11.233   0.341   4.485  1.00  2.31           H  
ATOM   1226  N   TYR A  85     -11.364   3.577  -0.346  1.00  1.99           N  
ATOM   1227  CA  TYR A  85     -11.680   4.376   0.821  1.00  1.99           C  
ATOM   1228  C   TYR A  85     -12.345   5.703   0.437  1.00  1.99           C  
ATOM   1229  O   TYR A  85     -13.078   6.282   1.237  1.00  1.99           O  
ATOM   1230  CB  TYR A  85     -10.422   4.524   1.651  1.00  1.99           C  
ATOM   1231  CG  TYR A  85      -9.425   5.417   1.074  1.00  1.99           C  
ATOM   1232  CD1 TYR A  85      -9.363   6.698   1.492  1.00  1.99           C  
ATOM   1233  CD2 TYR A  85      -8.590   4.968   0.095  1.00  1.99           C  
ATOM   1234  CE1 TYR A  85      -8.458   7.548   0.967  1.00  1.99           C  
ATOM   1235  CE2 TYR A  85      -7.686   5.830  -0.453  1.00  1.99           C  
ATOM   1236  CZ  TYR A  85      -7.623   7.116  -0.018  1.00  1.99           C  
ATOM   1237  OH  TYR A  85      -6.729   7.991  -0.559  1.00  1.99           O  
ATOM   1238  H   TYR A  85     -10.403   3.321  -0.520  1.00  1.99           H  
ATOM   1239  HA  TYR A  85     -12.399   3.821   1.423  1.00  1.99           H  
ATOM   1240 1HB  TYR A  85     -10.685   4.902   2.639  1.00  1.99           H  
ATOM   1241 2HB  TYR A  85      -9.966   3.543   1.786  1.00  1.99           H  
ATOM   1242  HD1 TYR A  85     -10.032   7.024   2.253  1.00  1.99           H  
ATOM   1243  HD2 TYR A  85      -8.649   3.934  -0.246  1.00  1.99           H  
ATOM   1244  HE1 TYR A  85      -8.402   8.571   1.313  1.00  1.99           H  
ATOM   1245  HE2 TYR A  85      -7.022   5.494  -1.228  1.00  1.99           H  
ATOM   1246  HH  TYR A  85      -6.315   7.593  -1.330  1.00  1.99           H  
ATOM   1247  N   TRP A  86     -12.113   6.184  -0.795  1.00  1.76           N  
ATOM   1248  CA  TRP A  86     -12.725   7.425  -1.261  1.00  1.76           C  
ATOM   1249  C   TRP A  86     -14.196   7.247  -1.529  1.00  1.76           C  
ATOM   1250  O   TRP A  86     -14.975   8.203  -1.504  1.00  1.76           O  
ATOM   1251  CB  TRP A  86     -12.090   7.928  -2.545  1.00  1.76           C  
ATOM   1252  CG  TRP A  86     -10.835   8.576  -2.336  1.00  1.76           C  
ATOM   1253  CD1 TRP A  86     -10.379   9.056  -1.174  1.00  1.76           C  
ATOM   1254  CD2 TRP A  86      -9.845   8.876  -3.307  1.00  1.76           C  
ATOM   1255  NE1 TRP A  86      -9.164   9.621  -1.349  1.00  1.76           N  
ATOM   1256  CE2 TRP A  86      -8.822   9.528  -2.640  1.00  1.76           C  
ATOM   1257  CE3 TRP A  86      -9.744   8.657  -4.675  1.00  1.76           C  
ATOM   1258  CZ2 TRP A  86      -7.710   9.963  -3.276  1.00  1.76           C  
ATOM   1259  CZ3 TRP A  86      -8.621   9.112  -5.316  1.00  1.76           C  
ATOM   1260  CH2 TRP A  86      -7.637   9.747  -4.614  1.00  1.76           C  
ATOM   1261  H   TRP A  86     -11.521   5.666  -1.445  1.00  1.76           H  
ATOM   1262  HA  TRP A  86     -12.602   8.181  -0.487  1.00  1.76           H  
ATOM   1263 1HB  TRP A  86     -11.930   7.090  -3.220  1.00  1.76           H  
ATOM   1264 2HB  TRP A  86     -12.766   8.616  -3.044  1.00  1.76           H  
ATOM   1265  HD1 TRP A  86     -10.907   8.993  -0.238  1.00  1.76           H  
ATOM   1266  HE1 TRP A  86      -8.592  10.052  -0.633  1.00  1.76           H  
ATOM   1267  HE3 TRP A  86     -10.541   8.150  -5.223  1.00  1.76           H  
ATOM   1268  HZ2 TRP A  86      -6.902  10.476  -2.751  1.00  1.76           H  
ATOM   1269  HZ3 TRP A  86      -8.535   8.958  -6.386  1.00  1.76           H  
ATOM   1270  HH2 TRP A  86      -6.786  10.093  -5.115  1.00  1.76           H  
ATOM   1271  N   TYR A  87     -14.576   6.028  -1.839  1.00  1.59           N  
ATOM   1272  CA  TYR A  87     -15.930   5.742  -2.202  1.00  1.59           C  
ATOM   1273  C   TYR A  87     -16.678   5.499  -0.921  1.00  1.59           C  
ATOM   1274  O   TYR A  87     -17.829   5.899  -0.772  1.00  1.59           O  
ATOM   1275  CB  TYR A  87     -15.900   4.610  -3.188  1.00  1.59           C  
ATOM   1276  CG  TYR A  87     -15.166   5.101  -4.405  1.00  1.59           C  
ATOM   1277  CD1 TYR A  87     -13.799   4.929  -4.490  1.00  1.59           C  
ATOM   1278  CD2 TYR A  87     -15.829   5.757  -5.402  1.00  1.59           C  
ATOM   1279  CE1 TYR A  87     -13.099   5.399  -5.577  1.00  1.59           C  
ATOM   1280  CE2 TYR A  87     -15.130   6.225  -6.488  1.00  1.59           C  
ATOM   1281  CZ  TYR A  87     -13.773   6.044  -6.584  1.00  1.59           C  
ATOM   1282  OH  TYR A  87     -13.089   6.504  -7.676  1.00  1.59           O  
ATOM   1283  H   TYR A  87     -13.916   5.256  -1.797  1.00  1.59           H  
ATOM   1284  HA  TYR A  87     -16.364   6.614  -2.690  1.00  1.59           H  
ATOM   1285 1HB  TYR A  87     -15.386   3.742  -2.777  1.00  1.59           H  
ATOM   1286 2HB  TYR A  87     -16.901   4.332  -3.466  1.00  1.59           H  
ATOM   1287  HD1 TYR A  87     -13.276   4.430  -3.692  1.00  1.59           H  
ATOM   1288  HD2 TYR A  87     -16.904   5.907  -5.341  1.00  1.59           H  
ATOM   1289  HE1 TYR A  87     -12.018   5.257  -5.630  1.00  1.59           H  
ATOM   1290  HE2 TYR A  87     -15.662   6.729  -7.271  1.00  1.59           H  
ATOM   1291  HH  TYR A  87     -13.709   6.921  -8.286  1.00  1.59           H  
ATOM   1292  N   LEU A  88     -15.978   4.919   0.049  1.00  1.46           N  
ATOM   1293  CA  LEU A  88     -16.579   4.745   1.353  1.00  1.46           C  
ATOM   1294  C   LEU A  88     -16.770   6.149   1.954  1.00  1.46           C  
ATOM   1295  O   LEU A  88     -17.794   6.446   2.569  1.00  1.46           O  
ATOM   1296  CB  LEU A  88     -15.723   3.861   2.250  1.00  1.46           C  
ATOM   1297  CG  LEU A  88     -16.384   3.551   3.564  1.00  1.46           C  
ATOM   1298  CD1 LEU A  88     -17.742   2.855   3.271  1.00  1.46           C  
ATOM   1299  CD2 LEU A  88     -15.491   2.657   4.392  1.00  1.46           C  
ATOM   1300  H   LEU A  88     -15.037   4.576  -0.144  1.00  1.46           H  
ATOM   1301  HA  LEU A  88     -17.553   4.278   1.236  1.00  1.46           H  
ATOM   1302 1HB  LEU A  88     -15.506   2.928   1.733  1.00  1.46           H  
ATOM   1303 2HB  LEU A  88     -14.783   4.375   2.456  1.00  1.46           H  
ATOM   1304  HG  LEU A  88     -16.569   4.473   4.098  1.00  1.46           H  
ATOM   1305 1HD1 LEU A  88     -18.253   2.619   4.198  1.00  1.46           H  
ATOM   1306 2HD1 LEU A  88     -18.371   3.516   2.675  1.00  1.46           H  
ATOM   1307 3HD1 LEU A  88     -17.562   1.935   2.721  1.00  1.46           H  
ATOM   1308 1HD2 LEU A  88     -15.977   2.435   5.341  1.00  1.46           H  
ATOM   1309 2HD2 LEU A  88     -15.316   1.732   3.853  1.00  1.46           H  
ATOM   1310 3HD2 LEU A  88     -14.542   3.163   4.577  1.00  1.46           H  
ATOM   1311  N   ASP A  89     -15.790   7.035   1.752  1.00  1.34           N  
ATOM   1312  CA  ASP A  89     -15.910   8.401   2.231  1.00  1.34           C  
ATOM   1313  C   ASP A  89     -17.146   9.031   1.601  1.00  1.34           C  
ATOM   1314  O   ASP A  89     -17.941   9.652   2.305  1.00  1.34           O  
ATOM   1315  CB  ASP A  89     -14.672   9.212   1.866  1.00  1.34           C  
ATOM   1316  CG  ASP A  89     -14.614  10.560   2.499  1.00  1.34           C  
ATOM   1317  OD1 ASP A  89     -14.540  10.595   3.679  1.00  1.34           O  
ATOM   1318  OD2 ASP A  89     -14.623  11.564   1.829  1.00  1.34           O  
ATOM   1319  H   ASP A  89     -14.931   6.752   1.285  1.00  1.34           H  
ATOM   1320  HA  ASP A  89     -16.028   8.389   3.315  1.00  1.34           H  
ATOM   1321 1HB  ASP A  89     -13.793   8.645   2.148  1.00  1.34           H  
ATOM   1322 2HB  ASP A  89     -14.635   9.343   0.788  1.00  1.34           H  
ATOM   1323  N   TYR A  90     -17.331   8.845   0.284  1.00  1.25           N  
ATOM   1324  CA  TYR A  90     -18.491   9.395  -0.414  1.00  1.25           C  
ATOM   1325  C   TYR A  90     -19.772   8.926   0.293  1.00  1.25           C  
ATOM   1326  O   TYR A  90     -20.643   9.745   0.606  1.00  1.25           O  
ATOM   1327  CB  TYR A  90     -18.501   8.947  -1.875  1.00  1.25           C  
ATOM   1328  CG  TYR A  90     -19.598   9.571  -2.755  1.00  1.25           C  
ATOM   1329  CD1 TYR A  90     -19.298  10.671  -3.553  1.00  1.25           C  
ATOM   1330  CD2 TYR A  90     -20.887   9.062  -2.754  1.00  1.25           C  
ATOM   1331  CE1 TYR A  90     -20.272  11.223  -4.366  1.00  1.25           C  
ATOM   1332  CE2 TYR A  90     -21.858   9.607  -3.569  1.00  1.25           C  
ATOM   1333  CZ  TYR A  90     -21.553  10.678  -4.377  1.00  1.25           C  
ATOM   1334  OH  TYR A  90     -22.516  11.225  -5.198  1.00  1.25           O  
ATOM   1335  H   TYR A  90     -16.621   8.354  -0.258  1.00  1.25           H  
ATOM   1336  HA  TYR A  90     -18.449  10.479  -0.376  1.00  1.25           H  
ATOM   1337 1HB  TYR A  90     -17.532   9.167  -2.324  1.00  1.25           H  
ATOM   1338 2HB  TYR A  90     -18.628   7.882  -1.913  1.00  1.25           H  
ATOM   1339  HD1 TYR A  90     -18.290  11.089  -3.552  1.00  1.25           H  
ATOM   1340  HD2 TYR A  90     -21.131   8.225  -2.118  1.00  1.25           H  
ATOM   1341  HE1 TYR A  90     -20.032  12.077  -5.003  1.00  1.25           H  
ATOM   1342  HE2 TYR A  90     -22.864   9.188  -3.571  1.00  1.25           H  
ATOM   1343  HH  TYR A  90     -23.237  10.598  -5.313  1.00  1.25           H  
ATOM   1344  N   VAL A  91     -19.846   7.634   0.644  1.00  1.18           N  
ATOM   1345  CA  VAL A  91     -21.004   7.077   1.359  1.00  1.18           C  
ATOM   1346  C   VAL A  91     -21.285   7.820   2.652  1.00  1.18           C  
ATOM   1347  O   VAL A  91     -22.442   8.033   3.013  1.00  1.18           O  
ATOM   1348  CB  VAL A  91     -20.783   5.598   1.748  1.00  1.18           C  
ATOM   1349  CG1 VAL A  91     -21.864   5.105   2.682  1.00  1.18           C  
ATOM   1350  CG2 VAL A  91     -20.758   4.802   0.573  1.00  1.18           C  
ATOM   1351  H   VAL A  91     -19.087   7.007   0.363  1.00  1.18           H  
ATOM   1352  HA  VAL A  91     -21.871   7.153   0.707  1.00  1.18           H  
ATOM   1353  HB  VAL A  91     -19.864   5.505   2.269  1.00  1.18           H  
ATOM   1354 1HG1 VAL A  91     -21.663   4.068   2.944  1.00  1.18           H  
ATOM   1355 2HG1 VAL A  91     -21.864   5.714   3.587  1.00  1.18           H  
ATOM   1356 3HG1 VAL A  91     -22.828   5.169   2.205  1.00  1.18           H  
ATOM   1357 1HG2 VAL A  91     -20.578   3.791   0.843  1.00  1.18           H  
ATOM   1358 2HG2 VAL A  91     -21.710   4.888   0.051  1.00  1.18           H  
ATOM   1359 3HG2 VAL A  91     -19.964   5.152  -0.046  1.00  1.18           H  
ATOM   1360  N   PHE A  92     -20.237   8.179   3.379  1.00  1.12           N  
ATOM   1361  CA  PHE A  92     -20.443   8.875   4.636  1.00  1.12           C  
ATOM   1362  C   PHE A  92     -20.429  10.405   4.565  1.00  1.12           C  
ATOM   1363  O   PHE A  92     -20.862  11.051   5.520  1.00  1.12           O  
ATOM   1364  CB  PHE A  92     -19.399   8.430   5.636  1.00  1.12           C  
ATOM   1365  CG  PHE A  92     -19.551   6.991   5.992  1.00  1.12           C  
ATOM   1366  CD1 PHE A  92     -18.527   6.090   5.788  1.00  1.12           C  
ATOM   1367  CD2 PHE A  92     -20.750   6.527   6.507  1.00  1.12           C  
ATOM   1368  CE1 PHE A  92     -18.694   4.763   6.116  1.00  1.12           C  
ATOM   1369  CE2 PHE A  92     -20.919   5.197   6.821  1.00  1.12           C  
ATOM   1370  CZ  PHE A  92     -19.885   4.315   6.628  1.00  1.12           C  
ATOM   1371  H   PHE A  92     -19.296   7.943   3.053  1.00  1.12           H  
ATOM   1372  HA  PHE A  92     -21.418   8.575   5.018  1.00  1.12           H  
ATOM   1373 1HB  PHE A  92     -18.403   8.578   5.204  1.00  1.12           H  
ATOM   1374 2HB  PHE A  92     -19.467   9.027   6.542  1.00  1.12           H  
ATOM   1375  HD1 PHE A  92     -17.580   6.441   5.372  1.00  1.12           H  
ATOM   1376  HD2 PHE A  92     -21.569   7.231   6.659  1.00  1.12           H  
ATOM   1377  HE1 PHE A  92     -17.883   4.064   5.972  1.00  1.12           H  
ATOM   1378  HE2 PHE A  92     -21.869   4.848   7.225  1.00  1.12           H  
ATOM   1379  HZ  PHE A  92     -20.009   3.262   6.879  1.00  1.12           H  
ATOM   1380  N   THR A  93     -19.951  10.993   3.465  1.00  1.09           N  
ATOM   1381  CA  THR A  93     -19.883  12.453   3.398  1.00  1.09           C  
ATOM   1382  C   THR A  93     -20.798  13.099   2.347  1.00  1.09           C  
ATOM   1383  O   THR A  93     -21.316  14.196   2.568  1.00  1.09           O  
ATOM   1384  CB  THR A  93     -18.434  12.885   3.151  1.00  1.09           C  
ATOM   1385  OG1 THR A  93     -17.962  12.323   1.906  1.00  1.09           O  
ATOM   1386  CG2 THR A  93     -17.543  12.392   4.299  1.00  1.09           C  
ATOM   1387  H   THR A  93     -19.572  10.422   2.712  1.00  1.09           H  
ATOM   1388  HA  THR A  93     -20.180  12.848   4.364  1.00  1.09           H  
ATOM   1389  HB  THR A  93     -18.389  13.963   3.109  1.00  1.09           H  
ATOM   1390  HG1 THR A  93     -17.883  11.349   2.028  1.00  1.09           H  
ATOM   1391 1HG2 THR A  93     -16.511  12.709   4.130  1.00  1.09           H  
ATOM   1392 2HG2 THR A  93     -17.896  12.802   5.235  1.00  1.09           H  
ATOM   1393 3HG2 THR A  93     -17.573  11.304   4.349  1.00  1.09           H  
ATOM   1394  N   CYS A  94     -21.051  12.430   1.226  1.00  1.07           N  
ATOM   1395  CA  CYS A  94     -21.915  13.012   0.219  1.00  1.07           C  
ATOM   1396  C   CYS A  94     -23.319  13.262   0.764  1.00  1.07           C  
ATOM   1397  O   CYS A  94     -23.848  14.348   0.536  1.00  1.07           O  
ATOM   1398  CB  CYS A  94     -22.004  12.212  -1.067  1.00  1.07           C  
ATOM   1399  SG  CYS A  94     -23.016  13.062  -2.306  1.00  1.07           S  
ATOM   1400  H   CYS A  94     -20.653  11.512   1.058  1.00  1.07           H  
ATOM   1401  HA  CYS A  94     -21.494  13.978  -0.057  1.00  1.07           H  
ATOM   1402 1HB  CYS A  94     -21.005  12.082  -1.472  1.00  1.07           H  
ATOM   1403 2HB  CYS A  94     -22.412  11.226  -0.898  1.00  1.07           H  
ATOM   1404  HG  CYS A  94     -22.774  12.197  -3.297  1.00  1.07           H  
ATOM   1405  N   PRO A  95     -24.008  12.288   1.429  1.00  1.06           N  
ATOM   1406  CA  PRO A  95     -25.334  12.485   1.956  1.00  1.06           C  
ATOM   1407  C   PRO A  95     -25.355  13.567   3.033  1.00  1.06           C  
ATOM   1408  O   PRO A  95     -26.391  14.174   3.273  1.00  1.06           O  
ATOM   1409  CB  PRO A  95     -25.678  11.110   2.531  1.00  1.06           C  
ATOM   1410  CG  PRO A  95     -24.397  10.461   2.804  1.00  1.06           C  
ATOM   1411  CD  PRO A  95     -23.493  10.898   1.696  1.00  1.06           C  
ATOM   1412  HA  PRO A  95     -26.012  12.737   1.130  1.00  1.06           H  
ATOM   1413 1HB  PRO A  95     -26.334  11.203   3.407  1.00  1.06           H  
ATOM   1414 2HB  PRO A  95     -26.193  10.539   1.786  1.00  1.06           H  
ATOM   1415 1HG  PRO A  95     -24.009  10.773   3.789  1.00  1.06           H  
ATOM   1416 2HG  PRO A  95     -24.524   9.380   2.861  1.00  1.06           H  
ATOM   1417 1HD  PRO A  95     -22.534  10.814   2.147  1.00  1.06           H  
ATOM   1418 2HD  PRO A  95     -23.602  10.245   0.819  1.00  1.06           H  
ATOM   1419  N   LEU A  96     -24.215  13.854   3.675  1.00  1.06           N  
ATOM   1420  CA  LEU A  96     -24.218  14.910   4.681  1.00  1.06           C  
ATOM   1421  C   LEU A  96     -24.294  16.240   3.962  1.00  1.06           C  
ATOM   1422  O   LEU A  96     -25.050  17.139   4.354  1.00  1.06           O  
ATOM   1423  CB  LEU A  96     -22.958  14.876   5.546  1.00  1.06           C  
ATOM   1424  CG  LEU A  96     -22.780  13.712   6.480  1.00  1.06           C  
ATOM   1425  CD1 LEU A  96     -21.400  13.852   7.175  1.00  1.06           C  
ATOM   1426  CD2 LEU A  96     -23.909  13.701   7.482  1.00  1.06           C  
ATOM   1427  H   LEU A  96     -23.354  13.362   3.475  1.00  1.06           H  
ATOM   1428  HA  LEU A  96     -25.095  14.800   5.317  1.00  1.06           H  
ATOM   1429 1HB  LEU A  96     -22.101  14.875   4.882  1.00  1.06           H  
ATOM   1430 2HB  LEU A  96     -22.910  15.774   6.138  1.00  1.06           H  
ATOM   1431  HG  LEU A  96     -22.785  12.780   5.911  1.00  1.06           H  
ATOM   1432 1HD1 LEU A  96     -21.243  13.012   7.848  1.00  1.06           H  
ATOM   1433 2HD1 LEU A  96     -20.614  13.860   6.426  1.00  1.06           H  
ATOM   1434 3HD1 LEU A  96     -21.367  14.787   7.740  1.00  1.06           H  
ATOM   1435 1HD2 LEU A  96     -23.783  12.863   8.164  1.00  1.06           H  
ATOM   1436 2HD2 LEU A  96     -23.887  14.621   8.036  1.00  1.06           H  
ATOM   1437 3HD2 LEU A  96     -24.863  13.610   6.962  1.00  1.06           H  
ATOM   1438  N   ILE A  97     -23.567  16.329   2.847  1.00  1.07           N  
ATOM   1439  CA  ILE A  97     -23.589  17.524   2.031  1.00  1.07           C  
ATOM   1440  C   ILE A  97     -24.969  17.718   1.450  1.00  1.07           C  
ATOM   1441  O   ILE A  97     -25.517  18.818   1.508  1.00  1.07           O  
ATOM   1442  CB  ILE A  97     -22.581  17.460   0.887  1.00  1.07           C  
ATOM   1443  CG1 ILE A  97     -21.177  17.491   1.403  1.00  1.07           C  
ATOM   1444  CG2 ILE A  97     -22.819  18.585  -0.034  1.00  1.07           C  
ATOM   1445  CD1 ILE A  97     -20.183  17.165   0.345  1.00  1.07           C  
ATOM   1446  H   ILE A  97     -22.957  15.552   2.583  1.00  1.07           H  
ATOM   1447  HA  ILE A  97     -23.352  18.383   2.662  1.00  1.07           H  
ATOM   1448  HB  ILE A  97     -22.705  16.528   0.347  1.00  1.07           H  
ATOM   1449 1HG1 ILE A  97     -20.960  18.488   1.785  1.00  1.07           H  
ATOM   1450 2HG1 ILE A  97     -21.071  16.774   2.220  1.00  1.07           H  
ATOM   1451 1HG2 ILE A  97     -22.108  18.511  -0.838  1.00  1.07           H  
ATOM   1452 2HG2 ILE A  97     -23.833  18.541  -0.431  1.00  1.07           H  
ATOM   1453 3HG2 ILE A  97     -22.677  19.515   0.505  1.00  1.07           H  
ATOM   1454 1HD1 ILE A  97     -19.218  17.219   0.773  1.00  1.07           H  
ATOM   1455 2HD1 ILE A  97     -20.368  16.163  -0.034  1.00  1.07           H  
ATOM   1456 3HD1 ILE A  97     -20.263  17.883  -0.467  1.00  1.07           H  
ATOM   1457  N   LEU A  98     -25.542  16.636   0.910  1.00  1.08           N  
ATOM   1458  CA  LEU A  98     -26.876  16.711   0.349  1.00  1.08           C  
ATOM   1459  C   LEU A  98     -27.888  17.128   1.406  1.00  1.08           C  
ATOM   1460  O   LEU A  98     -28.715  17.996   1.143  1.00  1.08           O  
ATOM   1461  CB  LEU A  98     -27.301  15.412  -0.331  1.00  1.08           C  
ATOM   1462  CG  LEU A  98     -28.725  15.476  -0.836  1.00  1.08           C  
ATOM   1463  CD1 LEU A  98     -28.866  16.636  -1.811  1.00  1.08           C  
ATOM   1464  CD2 LEU A  98     -29.099  14.198  -1.508  1.00  1.08           C  
ATOM   1465  H   LEU A  98     -25.024  15.757   0.885  1.00  1.08           H  
ATOM   1466  HA  LEU A  98     -26.868  17.480  -0.421  1.00  1.08           H  
ATOM   1467 1HB  LEU A  98     -26.631  15.196  -1.166  1.00  1.08           H  
ATOM   1468 2HB  LEU A  98     -27.237  14.604   0.394  1.00  1.08           H  
ATOM   1469  HG  LEU A  98     -29.369  15.640  -0.003  1.00  1.08           H  
ATOM   1470 1HD1 LEU A  98     -29.900  16.691  -2.153  1.00  1.08           H  
ATOM   1471 2HD1 LEU A  98     -28.605  17.561  -1.312  1.00  1.08           H  
ATOM   1472 3HD1 LEU A  98     -28.210  16.488  -2.651  1.00  1.08           H  
ATOM   1473 1HD2 LEU A  98     -30.126  14.253  -1.852  1.00  1.08           H  
ATOM   1474 2HD2 LEU A  98     -28.444  14.055  -2.349  1.00  1.08           H  
ATOM   1475 3HD2 LEU A  98     -29.000  13.380  -0.827  1.00  1.08           H  
ATOM   1476  N   LEU A  99     -27.834  16.537   2.603  1.00  1.10           N  
ATOM   1477  CA  LEU A  99     -28.760  16.942   3.650  1.00  1.10           C  
ATOM   1478  C   LEU A  99     -28.577  18.406   3.995  1.00  1.10           C  
ATOM   1479  O   LEU A  99     -29.563  19.109   4.183  1.00  1.10           O  
ATOM   1480  CB  LEU A  99     -28.609  16.057   4.879  1.00  1.10           C  
ATOM   1481  CG  LEU A  99     -29.138  14.632   4.715  1.00  1.10           C  
ATOM   1482  CD1 LEU A  99     -28.729  13.788   5.905  1.00  1.10           C  
ATOM   1483  CD2 LEU A  99     -30.653  14.688   4.604  1.00  1.10           C  
ATOM   1484  H   LEU A  99     -27.161  15.798   2.792  1.00  1.10           H  
ATOM   1485  HA  LEU A  99     -29.767  16.812   3.295  1.00  1.10           H  
ATOM   1486 1HB  LEU A  99     -27.550  15.992   5.125  1.00  1.10           H  
ATOM   1487 2HB  LEU A  99     -29.138  16.523   5.699  1.00  1.10           H  
ATOM   1488  HG  LEU A  99     -28.727  14.190   3.817  1.00  1.10           H  
ATOM   1489 1HD1 LEU A  99     -29.109  12.776   5.778  1.00  1.10           H  
ATOM   1490 2HD1 LEU A  99     -27.638  13.764   5.969  1.00  1.10           H  
ATOM   1491 3HD1 LEU A  99     -29.142  14.216   6.816  1.00  1.10           H  
ATOM   1492 1HD2 LEU A  99     -31.034  13.681   4.485  1.00  1.10           H  
ATOM   1493 2HD2 LEU A  99     -31.068  15.131   5.509  1.00  1.10           H  
ATOM   1494 3HD2 LEU A  99     -30.935  15.286   3.749  1.00  1.10           H  
ATOM   1495  N   ASP A 100     -27.344  18.912   3.994  1.00  1.12           N  
ATOM   1496  CA  ASP A 100     -27.141  20.329   4.257  1.00  1.12           C  
ATOM   1497  C   ASP A 100     -27.883  21.112   3.153  1.00  1.12           C  
ATOM   1498  O   ASP A 100     -28.642  22.031   3.464  1.00  1.12           O  
ATOM   1499  CB  ASP A 100     -25.650  20.696   4.362  1.00  1.12           C  
ATOM   1500  CG  ASP A 100     -25.380  22.178   4.909  1.00  1.12           C  
ATOM   1501  OD1 ASP A 100     -26.341  22.916   5.170  1.00  1.12           O  
ATOM   1502  OD2 ASP A 100     -24.222  22.518   5.118  1.00  1.12           O  
ATOM   1503  H   ASP A 100     -26.537  18.305   3.847  1.00  1.12           H  
ATOM   1504  HA  ASP A 100     -27.603  20.571   5.213  1.00  1.12           H  
ATOM   1505 1HB  ASP A 100     -25.149  19.978   5.016  1.00  1.12           H  
ATOM   1506 2HB  ASP A 100     -25.200  20.593   3.384  1.00  1.12           H  
ATOM   1507  N   VAL A 101     -27.690  20.754   1.871  1.00  1.15           N  
ATOM   1508  CA  VAL A 101     -28.355  21.464   0.759  1.00  1.15           C  
ATOM   1509  C   VAL A 101     -29.881  21.435   0.886  1.00  1.15           C  
ATOM   1510  O   VAL A 101     -30.553  22.465   0.765  1.00  1.15           O  
ATOM   1511  CB  VAL A 101     -28.005  20.790  -0.598  1.00  1.15           C  
ATOM   1512  CG1 VAL A 101     -28.861  21.362  -1.731  1.00  1.15           C  
ATOM   1513  CG2 VAL A 101     -26.564  20.968  -0.909  1.00  1.15           C  
ATOM   1514  H   VAL A 101     -27.055  19.981   1.670  1.00  1.15           H  
ATOM   1515  HA  VAL A 101     -28.018  22.499   0.756  1.00  1.15           H  
ATOM   1516  HB  VAL A 101     -28.223  19.739  -0.526  1.00  1.15           H  
ATOM   1517 1HG1 VAL A 101     -28.611  20.859  -2.663  1.00  1.15           H  
ATOM   1518 2HG1 VAL A 101     -29.910  21.198  -1.504  1.00  1.15           H  
ATOM   1519 3HG1 VAL A 101     -28.670  22.431  -1.832  1.00  1.15           H  
ATOM   1520 1HG2 VAL A 101     -26.329  20.472  -1.848  1.00  1.15           H  
ATOM   1521 2HG2 VAL A 101     -26.363  22.026  -0.994  1.00  1.15           H  
ATOM   1522 3HG2 VAL A 101     -25.960  20.545  -0.121  1.00  1.15           H  
ATOM   1523  N   LEU A 102     -30.424  20.263   1.178  1.00  1.19           N  
ATOM   1524  CA  LEU A 102     -31.856  20.087   1.340  1.00  1.19           C  
ATOM   1525  C   LEU A 102     -32.385  20.895   2.512  1.00  1.19           C  
ATOM   1526  O   LEU A 102     -33.449  21.519   2.441  1.00  1.19           O  
ATOM   1527  CB  LEU A 102     -32.099  18.617   1.599  1.00  1.19           C  
ATOM   1528  CG  LEU A 102     -31.854  17.700   0.445  1.00  1.19           C  
ATOM   1529  CD1 LEU A 102     -31.806  16.362   0.966  1.00  1.19           C  
ATOM   1530  CD2 LEU A 102     -32.981  17.813  -0.547  1.00  1.19           C  
ATOM   1531  H   LEU A 102     -29.812  19.454   1.277  1.00  1.19           H  
ATOM   1532  HA  LEU A 102     -32.356  20.404   0.428  1.00  1.19           H  
ATOM   1533 1HB  LEU A 102     -31.453  18.303   2.414  1.00  1.19           H  
ATOM   1534 2HB  LEU A 102     -33.135  18.490   1.914  1.00  1.19           H  
ATOM   1535  HG  LEU A 102     -30.914  17.933  -0.043  1.00  1.19           H  
ATOM   1536 1HD1 LEU A 102     -31.654  15.676   0.161  1.00  1.19           H  
ATOM   1537 2HD1 LEU A 102     -31.010  16.274   1.653  1.00  1.19           H  
ATOM   1538 3HD1 LEU A 102     -32.713  16.175   1.456  1.00  1.19           H  
ATOM   1539 1HD2 LEU A 102     -32.809  17.111  -1.363  1.00  1.19           H  
ATOM   1540 2HD2 LEU A 102     -33.927  17.568  -0.060  1.00  1.19           H  
ATOM   1541 3HD2 LEU A 102     -33.024  18.822  -0.932  1.00  1.19           H  
ATOM   1542  N   TYR A 103     -31.623  20.915   3.605  1.00  1.23           N  
ATOM   1543  CA  TYR A 103     -32.023  21.657   4.780  1.00  1.23           C  
ATOM   1544  C   TYR A 103     -31.942  23.169   4.491  1.00  1.23           C  
ATOM   1545  O   TYR A 103     -32.828  23.928   4.876  1.00  1.23           O  
ATOM   1546  CB  TYR A 103     -31.122  21.312   5.978  1.00  1.23           C  
ATOM   1547  CG  TYR A 103     -31.175  19.891   6.577  1.00  1.23           C  
ATOM   1548  CD1 TYR A 103     -32.202  18.994   6.314  1.00  1.23           C  
ATOM   1549  CD2 TYR A 103     -30.145  19.519   7.446  1.00  1.23           C  
ATOM   1550  CE1 TYR A 103     -32.180  17.732   6.925  1.00  1.23           C  
ATOM   1551  CE2 TYR A 103     -30.133  18.294   8.050  1.00  1.23           C  
ATOM   1552  CZ  TYR A 103     -31.135  17.395   7.803  1.00  1.23           C  
ATOM   1553  OH  TYR A 103     -31.127  16.166   8.436  1.00  1.23           O  
ATOM   1554  H   TYR A 103     -30.756  20.382   3.637  1.00  1.23           H  
ATOM   1555  HA  TYR A 103     -33.054  21.408   5.020  1.00  1.23           H  
ATOM   1556 1HB  TYR A 103     -30.098  21.453   5.658  1.00  1.23           H  
ATOM   1557 2HB  TYR A 103     -31.320  22.015   6.782  1.00  1.23           H  
ATOM   1558  HD1 TYR A 103     -33.016  19.269   5.640  1.00  1.23           H  
ATOM   1559  HD2 TYR A 103     -29.350  20.212   7.655  1.00  1.23           H  
ATOM   1560  HE1 TYR A 103     -32.978  17.020   6.730  1.00  1.23           H  
ATOM   1561  HE2 TYR A 103     -29.328  18.037   8.733  1.00  1.23           H  
ATOM   1562  HH  TYR A 103     -30.668  16.245   9.311  1.00  1.23           H  
ATOM   1563  N   THR A 104     -30.895  23.594   3.764  1.00  1.29           N  
ATOM   1564  CA  THR A 104     -30.611  24.998   3.439  1.00  1.29           C  
ATOM   1565  C   THR A 104     -31.770  25.600   2.664  1.00  1.29           C  
ATOM   1566  O   THR A 104     -32.225  26.709   2.942  1.00  1.29           O  
ATOM   1567  CB  THR A 104     -29.314  25.116   2.597  1.00  1.29           C  
ATOM   1568  OG1 THR A 104     -28.194  24.619   3.329  1.00  1.29           O  
ATOM   1569  CG2 THR A 104     -29.048  26.498   2.263  1.00  1.29           C  
ATOM   1570  H   THR A 104     -30.213  22.906   3.460  1.00  1.29           H  
ATOM   1571  HA  THR A 104     -30.485  25.557   4.364  1.00  1.29           H  
ATOM   1572  HB  THR A 104     -29.428  24.543   1.683  1.00  1.29           H  
ATOM   1573  HG1 THR A 104     -28.353  23.684   3.578  1.00  1.29           H  
ATOM   1574 1HG2 THR A 104     -28.139  26.573   1.669  1.00  1.29           H  
ATOM   1575 2HG2 THR A 104     -29.886  26.897   1.710  1.00  1.29           H  
ATOM   1576 3HG2 THR A 104     -28.924  27.019   3.186  1.00  1.29           H  
ATOM   1577  N   LEU A 105     -32.257  24.822   1.713  1.00  1.37           N  
ATOM   1578  CA  LEU A 105     -33.385  25.139   0.857  1.00  1.37           C  
ATOM   1579  C   LEU A 105     -34.747  24.841   1.482  1.00  1.37           C  
ATOM   1580  O   LEU A 105     -35.772  25.087   0.849  1.00  1.37           O  
ATOM   1581  CB  LEU A 105     -33.234  24.307  -0.403  1.00  1.37           C  
ATOM   1582  CG  LEU A 105     -32.104  24.669  -1.283  1.00  1.37           C  
ATOM   1583  CD1 LEU A 105     -31.915  23.642  -2.266  1.00  1.37           C  
ATOM   1584  CD2 LEU A 105     -32.474  25.931  -2.008  1.00  1.37           C  
ATOM   1585  H   LEU A 105     -31.785  23.930   1.548  1.00  1.37           H  
ATOM   1586  HA  LEU A 105     -33.340  26.200   0.614  1.00  1.37           H  
ATOM   1587 1HB  LEU A 105     -33.093  23.265  -0.104  1.00  1.37           H  
ATOM   1588 2HB  LEU A 105     -34.145  24.385  -0.985  1.00  1.37           H  
ATOM   1589  HG  LEU A 105     -31.188  24.791  -0.699  1.00  1.37           H  
ATOM   1590 1HD1 LEU A 105     -31.100  23.924  -2.916  1.00  1.37           H  
ATOM   1591 2HD1 LEU A 105     -31.681  22.706  -1.770  1.00  1.37           H  
ATOM   1592 3HD1 LEU A 105     -32.822  23.540  -2.830  1.00  1.37           H  
ATOM   1593 1HD2 LEU A 105     -31.671  26.216  -2.687  1.00  1.37           H  
ATOM   1594 2HD2 LEU A 105     -33.383  25.769  -2.582  1.00  1.37           H  
ATOM   1595 3HD2 LEU A 105     -32.643  26.709  -1.272  1.00  1.37           H  
ATOM   1596  N   GLU A 106     -34.760  24.277   2.693  1.00  1.47           N  
ATOM   1597  CA  GLU A 106     -35.971  23.863   3.394  1.00  1.47           C  
ATOM   1598  C   GLU A 106     -36.880  22.948   2.554  1.00  1.47           C  
ATOM   1599  O   GLU A 106     -38.101  23.123   2.507  1.00  1.47           O  
ATOM   1600  CB  GLU A 106     -36.712  25.100   3.900  1.00  1.47           C  
ATOM   1601  CG  GLU A 106     -35.893  25.925   4.922  1.00  1.47           C  
ATOM   1602  CD  GLU A 106     -36.603  27.155   5.450  1.00  1.47           C  
ATOM   1603  OE1 GLU A 106     -36.705  28.125   4.719  1.00  1.47           O  
ATOM   1604  OE2 GLU A 106     -37.038  27.130   6.577  1.00  1.47           O  
ATOM   1605  H   GLU A 106     -33.889  24.140   3.195  1.00  1.47           H  
ATOM   1606  HA  GLU A 106     -35.656  23.290   4.268  1.00  1.47           H  
ATOM   1607 1HB  GLU A 106     -36.931  25.740   3.071  1.00  1.47           H  
ATOM   1608 2HB  GLU A 106     -37.656  24.809   4.355  1.00  1.47           H  
ATOM   1609 1HG  GLU A 106     -35.633  25.278   5.759  1.00  1.47           H  
ATOM   1610 2HG  GLU A 106     -34.958  26.229   4.441  1.00  1.47           H  
ATOM   1611  N   ILE A 107     -36.264  21.950   1.915  1.00  1.57           N  
ATOM   1612  CA  ILE A 107     -36.961  20.950   1.117  1.00  1.57           C  
ATOM   1613  C   ILE A 107     -37.532  19.826   2.015  1.00  1.57           C  
ATOM   1614  O   ILE A 107     -36.813  19.321   2.877  1.00  1.57           O  
ATOM   1615  CB  ILE A 107     -36.030  20.401   0.012  1.00  1.57           C  
ATOM   1616  CG1 ILE A 107     -35.721  21.533  -0.967  1.00  1.57           C  
ATOM   1617  CG2 ILE A 107     -36.613  19.204  -0.687  1.00  1.57           C  
ATOM   1618  CD1 ILE A 107     -34.647  21.236  -1.976  1.00  1.57           C  
ATOM   1619  H   ILE A 107     -35.250  21.876   2.011  1.00  1.57           H  
ATOM   1620  HA  ILE A 107     -37.745  21.468   0.592  1.00  1.57           H  
ATOM   1621  HB  ILE A 107     -35.085  20.111   0.475  1.00  1.57           H  
ATOM   1622 1HG1 ILE A 107     -36.636  21.763  -1.509  1.00  1.57           H  
ATOM   1623 2HG1 ILE A 107     -35.434  22.408  -0.397  1.00  1.57           H  
ATOM   1624 1HG2 ILE A 107     -35.917  18.838  -1.439  1.00  1.57           H  
ATOM   1625 2HG2 ILE A 107     -36.790  18.426   0.053  1.00  1.57           H  
ATOM   1626 3HG2 ILE A 107     -37.541  19.476  -1.165  1.00  1.57           H  
ATOM   1627 1HD1 ILE A 107     -34.530  22.093  -2.628  1.00  1.57           H  
ATOM   1628 2HD1 ILE A 107     -33.711  21.033  -1.470  1.00  1.57           H  
ATOM   1629 3HD1 ILE A 107     -34.935  20.372  -2.571  1.00  1.57           H  
ATOM   1630  N   PRO A 108     -38.826  19.447   1.874  1.00  1.66           N  
ATOM   1631  CA  PRO A 108     -39.508  18.397   2.633  1.00  1.66           C  
ATOM   1632  C   PRO A 108     -38.758  17.074   2.611  1.00  1.66           C  
ATOM   1633  O   PRO A 108     -38.198  16.680   1.592  1.00  1.66           O  
ATOM   1634  CB  PRO A 108     -40.846  18.289   1.894  1.00  1.66           C  
ATOM   1635  CG  PRO A 108     -41.091  19.673   1.358  1.00  1.66           C  
ATOM   1636  CD  PRO A 108     -39.735  20.199   0.968  1.00  1.66           C  
ATOM   1637  HA  PRO A 108     -39.655  18.739   3.667  1.00  1.66           H  
ATOM   1638 1HB  PRO A 108     -40.769  17.542   1.095  1.00  1.66           H  
ATOM   1639 2HB  PRO A 108     -41.630  17.946   2.585  1.00  1.66           H  
ATOM   1640 1HG  PRO A 108     -41.787  19.633   0.506  1.00  1.66           H  
ATOM   1641 2HG  PRO A 108     -41.568  20.296   2.129  1.00  1.66           H  
ATOM   1642 1HD  PRO A 108     -39.519  20.019  -0.078  1.00  1.66           H  
ATOM   1643 2HD  PRO A 108     -39.742  21.273   1.223  1.00  1.66           H  
ATOM   1644  N   HIS A 109     -38.786  16.365   3.742  1.00  1.71           N  
ATOM   1645  CA  HIS A 109     -38.046  15.108   3.910  1.00  1.71           C  
ATOM   1646  C   HIS A 109     -38.369  14.008   2.890  1.00  1.71           C  
ATOM   1647  O   HIS A 109     -37.514  13.184   2.544  1.00  1.71           O  
ATOM   1648  CB  HIS A 109     -38.318  14.550   5.305  1.00  1.71           C  
ATOM   1649  CG  HIS A 109     -39.748  14.121   5.493  1.00  1.71           C  
ATOM   1650  ND1 HIS A 109     -40.769  15.024   5.732  1.00  1.71           N  
ATOM   1651  CD2 HIS A 109     -40.326  12.896   5.476  1.00  1.71           C  
ATOM   1652  CE1 HIS A 109     -41.912  14.368   5.853  1.00  1.71           C  
ATOM   1653  NE2 HIS A 109     -41.671  13.077   5.703  1.00  1.71           N  
ATOM   1654  H   HIS A 109     -39.295  16.735   4.533  1.00  1.71           H  
ATOM   1655  HA  HIS A 109     -36.992  15.337   3.850  1.00  1.71           H  
ATOM   1656 1HB  HIS A 109     -37.677  13.686   5.483  1.00  1.71           H  
ATOM   1657 2HB  HIS A 109     -38.076  15.301   6.055  1.00  1.71           H  
ATOM   1658  HD2 HIS A 109     -39.819  11.945   5.311  1.00  1.71           H  
ATOM   1659  HE1 HIS A 109     -42.886  14.815   6.045  1.00  1.71           H  
ATOM   1660  HE2 HIS A 109     -42.358  12.339   5.746  1.00  1.71           H  
ATOM   1661  N   LYS A 110     -39.578  14.032   2.345  1.00  1.71           N  
ATOM   1662  CA  LYS A 110     -39.997  13.037   1.364  1.00  1.71           C  
ATOM   1663  C   LYS A 110     -39.186  13.163   0.064  1.00  1.71           C  
ATOM   1664  O   LYS A 110     -39.179  12.257  -0.769  1.00  1.71           O  
ATOM   1665  CB  LYS A 110     -41.497  13.160   1.083  1.00  1.71           C  
ATOM   1666  CG  LYS A 110     -41.889  14.400   0.329  1.00  1.71           C  
ATOM   1667  CD  LYS A 110     -43.389  14.523   0.145  1.00  1.71           C  
ATOM   1668  CE  LYS A 110     -43.741  15.773  -0.659  1.00  1.71           C  
ATOM   1669  NZ  LYS A 110     -45.217  15.924  -0.828  1.00  1.71           N  
ATOM   1670  H   LYS A 110     -40.230  14.743   2.647  1.00  1.71           H  
ATOM   1671  HA  LYS A 110     -39.807  12.047   1.779  1.00  1.71           H  
ATOM   1672 1HB  LYS A 110     -41.830  12.297   0.508  1.00  1.71           H  
ATOM   1673 2HB  LYS A 110     -42.041  13.157   2.029  1.00  1.71           H  
ATOM   1674 1HG  LYS A 110     -41.493  15.282   0.828  1.00  1.71           H  
ATOM   1675 2HG  LYS A 110     -41.455  14.324  -0.657  1.00  1.71           H  
ATOM   1676 1HD  LYS A 110     -43.766  13.645  -0.380  1.00  1.71           H  
ATOM   1677 2HD  LYS A 110     -43.874  14.579   1.120  1.00  1.71           H  
ATOM   1678 1HE  LYS A 110     -43.350  16.651  -0.143  1.00  1.71           H  
ATOM   1679 2HE  LYS A 110     -43.275  15.707  -1.644  1.00  1.71           H  
ATOM   1680 1HZ  LYS A 110     -45.417  16.757  -1.363  1.00  1.71           H  
ATOM   1681 2HZ  LYS A 110     -45.584  15.117  -1.315  1.00  1.71           H  
ATOM   1682 3HZ  LYS A 110     -45.656  15.995   0.079  1.00  1.71           H  
ATOM   1683  N   LEU A 111     -38.532  14.314  -0.110  1.00  1.65           N  
ATOM   1684  CA  LEU A 111     -37.747  14.655  -1.277  1.00  1.65           C  
ATOM   1685  C   LEU A 111     -36.251  14.627  -0.996  1.00  1.65           C  
ATOM   1686  O   LEU A 111     -35.483  15.261  -1.708  1.00  1.65           O  
ATOM   1687  CB  LEU A 111     -38.119  16.057  -1.713  1.00  1.65           C  
ATOM   1688  CG  LEU A 111     -39.557  16.245  -2.052  1.00  1.65           C  
ATOM   1689  CD1 LEU A 111     -39.806  17.675  -2.342  1.00  1.65           C  
ATOM   1690  CD2 LEU A 111     -39.911  15.342  -3.209  1.00  1.65           C  
ATOM   1691  H   LEU A 111     -38.559  15.019   0.624  1.00  1.65           H  
ATOM   1692  HA  LEU A 111     -37.969  13.944  -2.072  1.00  1.65           H  
ATOM   1693 1HB  LEU A 111     -37.901  16.717  -0.900  1.00  1.65           H  
ATOM   1694 2HB  LEU A 111     -37.516  16.342  -2.574  1.00  1.65           H  
ATOM   1695  HG  LEU A 111     -40.155  16.003  -1.204  1.00  1.65           H  
ATOM   1696 1HD1 LEU A 111     -40.856  17.828  -2.575  1.00  1.65           H  
ATOM   1697 2HD1 LEU A 111     -39.542  18.251  -1.476  1.00  1.65           H  
ATOM   1698 3HD1 LEU A 111     -39.202  17.979  -3.171  1.00  1.65           H  
ATOM   1699 1HD2 LEU A 111     -40.962  15.466  -3.462  1.00  1.65           H  
ATOM   1700 2HD2 LEU A 111     -39.302  15.598  -4.068  1.00  1.65           H  
ATOM   1701 3HD2 LEU A 111     -39.722  14.303  -2.932  1.00  1.65           H  
ATOM   1702  N   ARG A 112     -35.813  13.959   0.069  1.00  1.56           N  
ATOM   1703  CA  ARG A 112     -34.373  13.963   0.318  1.00  1.56           C  
ATOM   1704  C   ARG A 112     -33.498  13.321  -0.765  1.00  1.56           C  
ATOM   1705  O   ARG A 112     -32.385  13.768  -1.007  1.00  1.56           O  
ATOM   1706  CB  ARG A 112     -34.054  13.300   1.652  1.00  1.56           C  
ATOM   1707  CG  ARG A 112     -34.411  14.106   2.857  1.00  1.56           C  
ATOM   1708  CD  ARG A 112     -34.251  13.354   4.117  1.00  1.56           C  
ATOM   1709  NE  ARG A 112     -34.558  14.184   5.272  1.00  1.56           N  
ATOM   1710  CZ  ARG A 112     -34.636  13.739   6.538  1.00  1.56           C  
ATOM   1711  NH1 ARG A 112     -34.418  12.470   6.802  1.00  1.56           N  
ATOM   1712  NH2 ARG A 112     -34.937  14.575   7.515  1.00  1.56           N  
ATOM   1713  H   ARG A 112     -36.458  13.487   0.706  1.00  1.56           H  
ATOM   1714  HA  ARG A 112     -34.098  14.999   0.384  1.00  1.56           H  
ATOM   1715 1HB  ARG A 112     -34.592  12.356   1.725  1.00  1.56           H  
ATOM   1716 2HB  ARG A 112     -33.004  13.085   1.710  1.00  1.56           H  
ATOM   1717 1HG  ARG A 112     -33.771  14.967   2.936  1.00  1.56           H  
ATOM   1718 2HG  ARG A 112     -35.406  14.431   2.741  1.00  1.56           H  
ATOM   1719 1HD  ARG A 112     -34.946  12.513   4.114  1.00  1.56           H  
ATOM   1720 2HD  ARG A 112     -33.237  12.987   4.209  1.00  1.56           H  
ATOM   1721  HE  ARG A 112     -34.727  15.167   5.108  1.00  1.56           H  
ATOM   1722 1HH1 ARG A 112     -34.192  11.830   6.052  1.00  1.56           H  
ATOM   1723 2HH1 ARG A 112     -34.479  12.135   7.752  1.00  1.56           H  
ATOM   1724 1HH2 ARG A 112     -35.121  15.547   7.313  1.00  1.56           H  
ATOM   1725 2HH2 ARG A 112     -34.997  14.238   8.465  1.00  1.56           H  
ATOM   1726  N   PHE A 113     -33.956  12.235  -1.371  1.00  1.46           N  
ATOM   1727  CA  PHE A 113     -33.207  11.517  -2.419  1.00  1.46           C  
ATOM   1728  C   PHE A 113     -31.847  10.944  -1.981  1.00  1.46           C  
ATOM   1729  O   PHE A 113     -31.087  10.431  -2.808  1.00  1.46           O  
ATOM   1730  CB  PHE A 113     -32.915  12.422  -3.606  1.00  1.46           C  
ATOM   1731  CG  PHE A 113     -34.078  13.197  -4.117  1.00  1.46           C  
ATOM   1732  CD1 PHE A 113     -34.005  14.583  -4.214  1.00  1.46           C  
ATOM   1733  CD2 PHE A 113     -35.258  12.566  -4.454  1.00  1.46           C  
ATOM   1734  CE1 PHE A 113     -35.094  15.311  -4.647  1.00  1.46           C  
ATOM   1735  CE2 PHE A 113     -36.347  13.294  -4.882  1.00  1.46           C  
ATOM   1736  CZ  PHE A 113     -36.265  14.660  -4.976  1.00  1.46           C  
ATOM   1737  H   PHE A 113     -34.881  11.911  -1.123  1.00  1.46           H  
ATOM   1738  HA  PHE A 113     -33.826  10.689  -2.761  1.00  1.46           H  
ATOM   1739 1HB  PHE A 113     -32.121  13.121  -3.354  1.00  1.46           H  
ATOM   1740 2HB  PHE A 113     -32.552  11.799  -4.417  1.00  1.46           H  
ATOM   1741  HD1 PHE A 113     -33.079  15.090  -3.932  1.00  1.46           H  
ATOM   1742  HD2 PHE A 113     -35.326  11.481  -4.369  1.00  1.46           H  
ATOM   1743  HE1 PHE A 113     -35.034  16.390  -4.711  1.00  1.46           H  
ATOM   1744  HE2 PHE A 113     -37.276  12.789  -5.141  1.00  1.46           H  
ATOM   1745  HZ  PHE A 113     -37.133  15.221  -5.307  1.00  1.46           H  
ATOM   1746  N   VAL A 114     -31.578  10.935  -0.687  1.00  1.37           N  
ATOM   1747  CA  VAL A 114     -30.316  10.426  -0.186  1.00  1.37           C  
ATOM   1748  C   VAL A 114     -30.095   8.981  -0.572  1.00  1.37           C  
ATOM   1749  O   VAL A 114     -28.982   8.584  -0.912  1.00  1.37           O  
ATOM   1750  CB  VAL A 114     -30.212  10.600   1.331  1.00  1.37           C  
ATOM   1751  CG1 VAL A 114     -29.035   9.840   1.800  1.00  1.37           C  
ATOM   1752  CG2 VAL A 114     -30.011  12.095   1.671  1.00  1.37           C  
ATOM   1753  H   VAL A 114     -32.240  11.346  -0.051  1.00  1.37           H  
ATOM   1754  HA  VAL A 114     -29.518  11.019  -0.632  1.00  1.37           H  
ATOM   1755  HB  VAL A 114     -31.110  10.220   1.814  1.00  1.37           H  
ATOM   1756 1HG1 VAL A 114     -28.914   9.958   2.877  1.00  1.37           H  
ATOM   1757 2HG1 VAL A 114     -29.155   8.783   1.560  1.00  1.37           H  
ATOM   1758 3HG1 VAL A 114     -28.194  10.230   1.283  1.00  1.37           H  
ATOM   1759 1HG2 VAL A 114     -29.922  12.212   2.748  1.00  1.37           H  
ATOM   1760 2HG2 VAL A 114     -29.100  12.448   1.203  1.00  1.37           H  
ATOM   1761 3HG2 VAL A 114     -30.848  12.678   1.308  1.00  1.37           H  
ATOM   1762  N   PHE A 115     -31.137   8.174  -0.525  1.00  1.31           N  
ATOM   1763  CA  PHE A 115     -30.980   6.783  -0.894  1.00  1.31           C  
ATOM   1764  C   PHE A 115     -30.447   6.629  -2.329  1.00  1.31           C  
ATOM   1765  O   PHE A 115     -29.759   5.655  -2.623  1.00  1.31           O  
ATOM   1766  CB  PHE A 115     -32.332   6.093  -0.788  1.00  1.31           C  
ATOM   1767  CG  PHE A 115     -33.225   6.405  -1.953  1.00  1.31           C  
ATOM   1768  CD1 PHE A 115     -33.271   5.546  -3.026  1.00  1.31           C  
ATOM   1769  CD2 PHE A 115     -33.978   7.571  -2.001  1.00  1.31           C  
ATOM   1770  CE1 PHE A 115     -34.050   5.813  -4.115  1.00  1.31           C  
ATOM   1771  CE2 PHE A 115     -34.765   7.851  -3.104  1.00  1.31           C  
ATOM   1772  CZ  PHE A 115     -34.800   6.966  -4.164  1.00  1.31           C  
ATOM   1773  H   PHE A 115     -32.037   8.527  -0.239  1.00  1.31           H  
ATOM   1774  HA  PHE A 115     -30.274   6.319  -0.205  1.00  1.31           H  
ATOM   1775 1HB  PHE A 115     -32.192   5.015  -0.743  1.00  1.31           H  
ATOM   1776 2HB  PHE A 115     -32.834   6.405   0.125  1.00  1.31           H  
ATOM   1777  HD1 PHE A 115     -32.678   4.643  -2.992  1.00  1.31           H  
ATOM   1778  HD2 PHE A 115     -33.940   8.264  -1.162  1.00  1.31           H  
ATOM   1779  HE1 PHE A 115     -34.069   5.111  -4.932  1.00  1.31           H  
ATOM   1780  HE2 PHE A 115     -35.355   8.765  -3.137  1.00  1.31           H  
ATOM   1781  HZ  PHE A 115     -35.419   7.178  -5.035  1.00  1.31           H  
ATOM   1782  N   ALA A 116     -30.737   7.588  -3.228  1.00  1.27           N  
ATOM   1783  CA  ALA A 116     -30.296   7.480  -4.611  1.00  1.27           C  
ATOM   1784  C   ALA A 116     -28.820   7.813  -4.677  1.00  1.27           C  
ATOM   1785  O   ALA A 116     -28.068   7.254  -5.481  1.00  1.27           O  
ATOM   1786  CB  ALA A 116     -31.113   8.384  -5.509  1.00  1.27           C  
ATOM   1787  H   ALA A 116     -31.244   8.422  -2.949  1.00  1.27           H  
ATOM   1788  HA  ALA A 116     -30.431   6.449  -4.938  1.00  1.27           H  
ATOM   1789 1HB  ALA A 116     -30.775   8.280  -6.542  1.00  1.27           H  
ATOM   1790 2HB  ALA A 116     -32.163   8.108  -5.441  1.00  1.27           H  
ATOM   1791 3HB  ALA A 116     -30.989   9.418  -5.190  1.00  1.27           H  
ATOM   1792  N   VAL A 117     -28.389   8.710  -3.787  1.00  1.24           N  
ATOM   1793  CA  VAL A 117     -26.981   9.091  -3.706  1.00  1.24           C  
ATOM   1794  C   VAL A 117     -26.164   7.873  -3.328  1.00  1.24           C  
ATOM   1795  O   VAL A 117     -25.114   7.586  -3.917  1.00  1.24           O  
ATOM   1796  CB  VAL A 117     -26.765  10.173  -2.631  1.00  1.24           C  
ATOM   1797  CG1 VAL A 117     -25.302  10.408  -2.397  1.00  1.24           C  
ATOM   1798  CG2 VAL A 117     -27.444  11.442  -3.048  1.00  1.24           C  
ATOM   1799  H   VAL A 117     -29.076   9.147  -3.166  1.00  1.24           H  
ATOM   1800  HA  VAL A 117     -26.655   9.462  -4.678  1.00  1.24           H  
ATOM   1801  HB  VAL A 117     -27.169   9.836  -1.698  1.00  1.24           H  
ATOM   1802 1HG1 VAL A 117     -25.186  11.157  -1.616  1.00  1.24           H  
ATOM   1803 2HG1 VAL A 117     -24.830   9.479  -2.076  1.00  1.24           H  
ATOM   1804 3HG1 VAL A 117     -24.840  10.756  -3.316  1.00  1.24           H  
ATOM   1805 1HG2 VAL A 117     -27.277  12.169  -2.270  1.00  1.24           H  
ATOM   1806 2HG2 VAL A 117     -27.023  11.801  -3.985  1.00  1.24           H  
ATOM   1807 3HG2 VAL A 117     -28.518  11.266  -3.174  1.00  1.24           H  
ATOM   1808  N   ILE A 118     -26.683   7.140  -2.358  1.00  1.21           N  
ATOM   1809  CA  ILE A 118     -26.023   5.953  -1.867  1.00  1.21           C  
ATOM   1810  C   ILE A 118     -26.076   4.795  -2.867  1.00  1.21           C  
ATOM   1811  O   ILE A 118     -25.060   4.123  -3.071  1.00  1.21           O  
ATOM   1812  CB  ILE A 118     -26.563   5.597  -0.492  1.00  1.21           C  
ATOM   1813  CG1 ILE A 118     -26.242   6.769   0.445  1.00  1.21           C  
ATOM   1814  CG2 ILE A 118     -25.958   4.324  -0.006  1.00  1.21           C  
ATOM   1815  CD1 ILE A 118     -24.767   7.091   0.484  1.00  1.21           C  
ATOM   1816  H   ILE A 118     -27.557   7.455  -1.926  1.00  1.21           H  
ATOM   1817  HA  ILE A 118     -24.971   6.197  -1.727  1.00  1.21           H  
ATOM   1818  HB  ILE A 118     -27.651   5.499  -0.541  1.00  1.21           H  
ATOM   1819 1HG1 ILE A 118     -26.786   7.656   0.114  1.00  1.21           H  
ATOM   1820 2HG1 ILE A 118     -26.568   6.520   1.455  1.00  1.21           H  
ATOM   1821 1HG2 ILE A 118     -26.348   4.087   0.981  1.00  1.21           H  
ATOM   1822 2HG2 ILE A 118     -26.225   3.538  -0.698  1.00  1.21           H  
ATOM   1823 3HG2 ILE A 118     -24.871   4.426   0.045  1.00  1.21           H  
ATOM   1824 1HD1 ILE A 118     -24.589   7.911   1.158  1.00  1.21           H  
ATOM   1825 2HD1 ILE A 118     -24.226   6.225   0.825  1.00  1.21           H  
ATOM   1826 3HD1 ILE A 118     -24.421   7.365  -0.511  1.00  1.21           H  
ATOM   1827  N   ILE A 119     -27.214   4.589  -3.540  1.00  1.20           N  
ATOM   1828  CA  ILE A 119     -27.269   3.555  -4.569  1.00  1.20           C  
ATOM   1829  C   ILE A 119     -26.260   3.869  -5.667  1.00  1.20           C  
ATOM   1830  O   ILE A 119     -25.513   2.989  -6.103  1.00  1.20           O  
ATOM   1831  CB  ILE A 119     -28.654   3.433  -5.219  1.00  1.20           C  
ATOM   1832  CG1 ILE A 119     -29.687   2.887  -4.253  1.00  1.20           C  
ATOM   1833  CG2 ILE A 119     -28.560   2.541  -6.423  1.00  1.20           C  
ATOM   1834  CD1 ILE A 119     -31.101   3.046  -4.777  1.00  1.20           C  
ATOM   1835  H   ILE A 119     -28.049   5.136  -3.328  1.00  1.20           H  
ATOM   1836  HA  ILE A 119     -27.007   2.598  -4.119  1.00  1.20           H  
ATOM   1837  HB  ILE A 119     -28.998   4.422  -5.532  1.00  1.20           H  
ATOM   1838 1HG1 ILE A 119     -29.497   1.827  -4.091  1.00  1.20           H  
ATOM   1839 2HG1 ILE A 119     -29.598   3.393  -3.306  1.00  1.20           H  
ATOM   1840 1HG2 ILE A 119     -29.530   2.472  -6.867  1.00  1.20           H  
ATOM   1841 2HG2 ILE A 119     -27.854   2.964  -7.135  1.00  1.20           H  
ATOM   1842 3HG2 ILE A 119     -28.228   1.549  -6.122  1.00  1.20           H  
ATOM   1843 1HD1 ILE A 119     -31.807   2.638  -4.058  1.00  1.20           H  
ATOM   1844 2HD1 ILE A 119     -31.309   4.104  -4.935  1.00  1.20           H  
ATOM   1845 3HD1 ILE A 119     -31.197   2.517  -5.719  1.00  1.20           H  
ATOM   1846  N   THR A 120     -26.211   5.140  -6.091  1.00  1.19           N  
ATOM   1847  CA  THR A 120     -25.285   5.579  -7.124  1.00  1.19           C  
ATOM   1848  C   THR A 120     -23.861   5.250  -6.722  1.00  1.19           C  
ATOM   1849  O   THR A 120     -23.093   4.703  -7.521  1.00  1.19           O  
ATOM   1850  CB  THR A 120     -25.388   7.096  -7.360  1.00  1.19           C  
ATOM   1851  OG1 THR A 120     -26.709   7.423  -7.789  1.00  1.19           O  
ATOM   1852  CG2 THR A 120     -24.381   7.547  -8.406  1.00  1.19           C  
ATOM   1853  H   THR A 120     -26.853   5.830  -5.701  1.00  1.19           H  
ATOM   1854  HA  THR A 120     -25.519   5.057  -8.049  1.00  1.19           H  
ATOM   1855  HB  THR A 120     -25.186   7.616  -6.432  1.00  1.19           H  
ATOM   1856  HG1 THR A 120     -27.328   7.255  -7.045  1.00  1.19           H  
ATOM   1857 1HG2 THR A 120     -24.468   8.620  -8.547  1.00  1.19           H  
ATOM   1858 2HG2 THR A 120     -23.375   7.306  -8.066  1.00  1.19           H  
ATOM   1859 3HG2 THR A 120     -24.580   7.039  -9.345  1.00  1.19           H  
ATOM   1860  N   LEU A 121     -23.524   5.521  -5.462  1.00  1.21           N  
ATOM   1861  CA  LEU A 121     -22.194   5.254  -4.959  1.00  1.21           C  
ATOM   1862  C   LEU A 121     -21.875   3.784  -5.019  1.00  1.21           C  
ATOM   1863  O   LEU A 121     -20.801   3.410  -5.491  1.00  1.21           O  
ATOM   1864  CB  LEU A 121     -22.031   5.685  -3.513  1.00  1.21           C  
ATOM   1865  CG  LEU A 121     -20.589   5.531  -2.966  1.00  1.21           C  
ATOM   1866  CD1 LEU A 121     -20.309   4.070  -2.618  1.00  1.21           C  
ATOM   1867  CD2 LEU A 121     -19.599   5.998  -4.015  1.00  1.21           C  
ATOM   1868  H   LEU A 121     -24.200   5.982  -4.850  1.00  1.21           H  
ATOM   1869  HA  LEU A 121     -21.479   5.793  -5.577  1.00  1.21           H  
ATOM   1870 1HB  LEU A 121     -22.351   6.709  -3.419  1.00  1.21           H  
ATOM   1871 2HB  LEU A 121     -22.683   5.072  -2.890  1.00  1.21           H  
ATOM   1872  HG  LEU A 121     -20.486   6.120  -2.071  1.00  1.21           H  
ATOM   1873 1HD1 LEU A 121     -19.298   3.976  -2.222  1.00  1.21           H  
ATOM   1874 2HD1 LEU A 121     -21.019   3.716  -1.888  1.00  1.21           H  
ATOM   1875 3HD1 LEU A 121     -20.398   3.478  -3.493  1.00  1.21           H  
ATOM   1876 1HD2 LEU A 121     -18.604   5.900  -3.619  1.00  1.21           H  
ATOM   1877 2HD2 LEU A 121     -19.702   5.383  -4.907  1.00  1.21           H  
ATOM   1878 3HD2 LEU A 121     -19.779   7.028  -4.276  1.00  1.21           H  
ATOM   1879  N   TRP A 122     -22.764   2.940  -4.502  1.00  1.24           N  
ATOM   1880  CA  TRP A 122     -22.435   1.528  -4.476  1.00  1.24           C  
ATOM   1881  C   TRP A 122     -22.389   0.924  -5.874  1.00  1.24           C  
ATOM   1882  O   TRP A 122     -21.587   0.016  -6.131  1.00  1.24           O  
ATOM   1883  CB  TRP A 122     -23.374   0.774  -3.557  1.00  1.24           C  
ATOM   1884  CG  TRP A 122     -23.066   1.062  -2.109  1.00  1.24           C  
ATOM   1885  CD1 TRP A 122     -23.872   1.645  -1.195  1.00  1.24           C  
ATOM   1886  CD2 TRP A 122     -21.807   0.817  -1.432  1.00  1.24           C  
ATOM   1887  NE1 TRP A 122     -23.217   1.753   0.020  1.00  1.24           N  
ATOM   1888  CE2 TRP A 122     -21.954   1.257  -0.118  1.00  1.24           C  
ATOM   1889  CE3 TRP A 122     -20.588   0.272  -1.832  1.00  1.24           C  
ATOM   1890  CZ2 TRP A 122     -20.925   1.162   0.808  1.00  1.24           C  
ATOM   1891  CZ3 TRP A 122     -19.554   0.188  -0.908  1.00  1.24           C  
ATOM   1892  CH2 TRP A 122     -19.720   0.622   0.376  1.00  1.24           C  
ATOM   1893  H   TRP A 122     -23.646   3.287  -4.118  1.00  1.24           H  
ATOM   1894  HA  TRP A 122     -21.442   1.427  -4.047  1.00  1.24           H  
ATOM   1895 1HB  TRP A 122     -24.404   1.083  -3.762  1.00  1.24           H  
ATOM   1896 2HB  TRP A 122     -23.299  -0.295  -3.735  1.00  1.24           H  
ATOM   1897  HD1 TRP A 122     -24.884   1.961  -1.397  1.00  1.24           H  
ATOM   1898  HE1 TRP A 122     -23.593   2.134   0.877  1.00  1.24           H  
ATOM   1899  HE3 TRP A 122     -20.454  -0.078  -2.848  1.00  1.24           H  
ATOM   1900  HZ2 TRP A 122     -21.038   1.503   1.838  1.00  1.24           H  
ATOM   1901  HZ3 TRP A 122     -18.606  -0.238  -1.232  1.00  1.24           H  
ATOM   1902  HH2 TRP A 122     -18.888   0.537   1.076  1.00  1.24           H  
ATOM   1903  N   CYS A 123     -23.196   1.446  -6.802  1.00  1.28           N  
ATOM   1904  CA  CYS A 123     -23.126   0.974  -8.178  1.00  1.28           C  
ATOM   1905  C   CYS A 123     -21.750   1.362  -8.698  1.00  1.28           C  
ATOM   1906  O   CYS A 123     -21.076   0.581  -9.371  1.00  1.28           O  
ATOM   1907  CB  CYS A 123     -24.190   1.633  -9.036  1.00  1.28           C  
ATOM   1908  SG  CYS A 123     -25.867   1.146  -8.611  1.00  1.28           S  
ATOM   1909  H   CYS A 123     -23.874   2.166  -6.550  1.00  1.28           H  
ATOM   1910  HA  CYS A 123     -23.237  -0.109  -8.204  1.00  1.28           H  
ATOM   1911 1HB  CYS A 123     -24.118   2.714  -8.930  1.00  1.28           H  
ATOM   1912 2HB  CYS A 123     -24.018   1.390 -10.087  1.00  1.28           H  
ATOM   1913  HG  CYS A 123     -25.873   1.799  -7.417  1.00  1.28           H  
ATOM   1914  N   GLY A 124     -21.316   2.567  -8.318  1.00  1.34           N  
ATOM   1915  CA  GLY A 124     -20.016   3.085  -8.666  1.00  1.34           C  
ATOM   1916  C   GLY A 124     -18.951   2.137  -8.163  1.00  1.34           C  
ATOM   1917  O   GLY A 124     -18.128   1.674  -8.936  1.00  1.34           O  
ATOM   1918  H   GLY A 124     -21.933   3.174  -7.780  1.00  1.34           H  
ATOM   1919 1HA  GLY A 124     -19.940   3.206  -9.746  1.00  1.34           H  
ATOM   1920 2HA  GLY A 124     -19.885   4.065  -8.208  1.00  1.34           H  
ATOM   1921  N   VAL A 125     -19.006   1.773  -6.885  1.00  1.43           N  
ATOM   1922  CA  VAL A 125     -17.998   0.873  -6.349  1.00  1.43           C  
ATOM   1923  C   VAL A 125     -17.937  -0.415  -7.137  1.00  1.43           C  
ATOM   1924  O   VAL A 125     -16.849  -0.844  -7.521  1.00  1.43           O  
ATOM   1925  CB  VAL A 125     -18.236   0.581  -4.877  1.00  1.43           C  
ATOM   1926  CG1 VAL A 125     -17.324  -0.545  -4.417  1.00  1.43           C  
ATOM   1927  CG2 VAL A 125     -17.929   1.829  -4.110  1.00  1.43           C  
ATOM   1928  H   VAL A 125     -19.728   2.170  -6.291  1.00  1.43           H  
ATOM   1929  HA  VAL A 125     -17.046   1.365  -6.403  1.00  1.43           H  
ATOM   1930  HB  VAL A 125     -19.267   0.282  -4.730  1.00  1.43           H  
ATOM   1931 1HG1 VAL A 125     -17.494  -0.742  -3.362  1.00  1.43           H  
ATOM   1932 2HG1 VAL A 125     -17.543  -1.446  -4.992  1.00  1.43           H  
ATOM   1933 3HG1 VAL A 125     -16.284  -0.258  -4.571  1.00  1.43           H  
ATOM   1934 1HG2 VAL A 125     -18.088   1.672  -3.048  1.00  1.43           H  
ATOM   1935 2HG2 VAL A 125     -16.891   2.095  -4.289  1.00  1.43           H  
ATOM   1936 3HG2 VAL A 125     -18.570   2.621  -4.465  1.00  1.43           H  
ATOM   1937  N   ALA A 126     -19.089  -0.996  -7.460  1.00  1.55           N  
ATOM   1938  CA  ALA A 126     -19.108  -2.204  -8.273  1.00  1.55           C  
ATOM   1939  C   ALA A 126     -18.417  -1.938  -9.620  1.00  1.55           C  
ATOM   1940  O   ALA A 126     -17.619  -2.749 -10.113  1.00  1.55           O  
ATOM   1941  CB  ALA A 126     -20.531  -2.669  -8.480  1.00  1.55           C  
ATOM   1942  H   ALA A 126     -19.968  -0.598  -7.123  1.00  1.55           H  
ATOM   1943  HA  ALA A 126     -18.565  -2.980  -7.747  1.00  1.55           H  
ATOM   1944 1HB  ALA A 126     -20.531  -3.581  -9.071  1.00  1.55           H  
ATOM   1945 2HB  ALA A 126     -20.994  -2.857  -7.515  1.00  1.55           H  
ATOM   1946 3HB  ALA A 126     -21.087  -1.899  -9.001  1.00  1.55           H  
ATOM   1947  N   ALA A 127     -18.571  -0.726 -10.143  1.00  1.71           N  
ATOM   1948  CA  ALA A 127     -18.002  -0.359 -11.431  1.00  1.71           C  
ATOM   1949  C   ALA A 127     -16.494  -0.166 -11.379  1.00  1.71           C  
ATOM   1950  O   ALA A 127     -15.883   0.131 -12.405  1.00  1.71           O  
ATOM   1951  CB  ALA A 127     -18.613   0.922 -11.955  1.00  1.71           C  
ATOM   1952  H   ALA A 127     -19.189  -0.055  -9.680  1.00  1.71           H  
ATOM   1953  HA  ALA A 127     -18.224  -1.166 -12.122  1.00  1.71           H  
ATOM   1954 1HB  ALA A 127     -18.198   1.126 -12.926  1.00  1.71           H  
ATOM   1955 2HB  ALA A 127     -19.682   0.822 -12.034  1.00  1.71           H  
ATOM   1956 3HB  ALA A 127     -18.388   1.742 -11.297  1.00  1.71           H  
ATOM   1957  N   PHE A 128     -15.873  -0.311 -10.210  1.00  1.90           N  
ATOM   1958  CA  PHE A 128     -14.433  -0.182 -10.136  1.00  1.90           C  
ATOM   1959  C   PHE A 128     -13.773  -1.492  -9.717  1.00  1.90           C  
ATOM   1960  O   PHE A 128     -12.541  -1.595  -9.733  1.00  1.90           O  
ATOM   1961  CB  PHE A 128     -14.037   0.850  -9.112  1.00  1.90           C  
ATOM   1962  CG  PHE A 128     -14.725   2.144  -9.271  1.00  1.90           C  
ATOM   1963  CD1 PHE A 128     -15.397   2.620  -8.230  1.00  1.90           C  
ATOM   1964  CD2 PHE A 128     -14.794   2.827 -10.446  1.00  1.90           C  
ATOM   1965  CE1 PHE A 128     -16.105   3.755  -8.293  1.00  1.90           C  
ATOM   1966  CE2 PHE A 128     -15.505   3.987 -10.517  1.00  1.90           C  
ATOM   1967  CZ  PHE A 128     -16.160   4.447  -9.434  1.00  1.90           C  
ATOM   1968  H   PHE A 128     -16.398  -0.513  -9.360  1.00  1.90           H  
ATOM   1969  HA  PHE A 128     -14.049   0.105 -11.115  1.00  1.90           H  
ATOM   1970 1HB  PHE A 128     -14.288   0.458  -8.127  1.00  1.90           H  
ATOM   1971 2HB  PHE A 128     -12.970   1.004  -9.138  1.00  1.90           H  
ATOM   1972  HD1 PHE A 128     -15.357   2.059  -7.326  1.00  1.90           H  
ATOM   1973  HD2 PHE A 128     -14.290   2.440 -11.326  1.00  1.90           H  
ATOM   1974  HE1 PHE A 128     -16.647   4.099  -7.420  1.00  1.90           H  
ATOM   1975  HE2 PHE A 128     -15.554   4.520 -11.426  1.00  1.90           H  
ATOM   1976  HZ  PHE A 128     -16.739   5.351  -9.480  1.00  1.90           H  
ATOM   1977  N   VAL A 129     -14.577  -2.476  -9.282  1.00  2.08           N  
ATOM   1978  CA  VAL A 129     -13.996  -3.711  -8.751  1.00  2.08           C  
ATOM   1979  C   VAL A 129     -14.411  -4.956  -9.548  1.00  2.08           C  
ATOM   1980  O   VAL A 129     -13.741  -5.990  -9.485  1.00  2.08           O  
ATOM   1981  CB  VAL A 129     -14.390  -3.885  -7.265  1.00  2.08           C  
ATOM   1982  CG1 VAL A 129     -13.863  -2.689  -6.448  1.00  2.08           C  
ATOM   1983  CG2 VAL A 129     -15.881  -4.025  -7.132  1.00  2.08           C  
ATOM   1984  H   VAL A 129     -15.588  -2.371  -9.334  1.00  2.08           H  
ATOM   1985  HA  VAL A 129     -12.911  -3.627  -8.802  1.00  2.08           H  
ATOM   1986  HB  VAL A 129     -13.908  -4.778  -6.873  1.00  2.08           H  
ATOM   1987 1HG1 VAL A 129     -14.117  -2.822  -5.397  1.00  2.08           H  
ATOM   1988 2HG1 VAL A 129     -12.780  -2.620  -6.555  1.00  2.08           H  
ATOM   1989 3HG1 VAL A 129     -14.323  -1.769  -6.812  1.00  2.08           H  
ATOM   1990 1HG2 VAL A 129     -16.149  -4.147  -6.084  1.00  2.08           H  
ATOM   1991 2HG2 VAL A 129     -16.335  -3.148  -7.522  1.00  2.08           H  
ATOM   1992 3HG2 VAL A 129     -16.221  -4.888  -7.688  1.00  2.08           H  
ATOM   1993  N   THR A 130     -15.494  -4.853 -10.315  1.00  2.23           N  
ATOM   1994  CA  THR A 130     -15.960  -5.957 -11.137  1.00  2.23           C  
ATOM   1995  C   THR A 130     -15.141  -5.957 -12.448  1.00  2.23           C  
ATOM   1996  O   THR A 130     -14.416  -4.995 -12.693  1.00  2.23           O  
ATOM   1997  CB  THR A 130     -17.491  -5.820 -11.351  1.00  2.23           C  
ATOM   1998  OG1 THR A 130     -17.776  -4.595 -12.019  1.00  2.23           O  
ATOM   1999  CG2 THR A 130     -18.215  -5.863 -10.005  1.00  2.23           C  
ATOM   2000  H   THR A 130     -16.046  -3.998 -10.302  1.00  2.23           H  
ATOM   2001  HA  THR A 130     -15.777  -6.876 -10.590  1.00  2.23           H  
ATOM   2002  HB  THR A 130     -17.865  -6.621 -11.950  1.00  2.23           H  
ATOM   2003  HG1 THR A 130     -17.627  -3.857 -11.394  1.00  2.23           H  
ATOM   2004 1HG2 THR A 130     -19.283  -5.766 -10.155  1.00  2.23           H  
ATOM   2005 2HG2 THR A 130     -18.004  -6.812  -9.516  1.00  2.23           H  
ATOM   2006 3HG2 THR A 130     -17.874  -5.058  -9.377  1.00  2.23           H  
ATOM   2007  N   PRO A 131     -15.174  -7.023 -13.278  1.00  2.30           N  
ATOM   2008  CA  PRO A 131     -14.508  -7.104 -14.578  1.00  2.30           C  
ATOM   2009  C   PRO A 131     -14.969  -5.996 -15.510  1.00  2.30           C  
ATOM   2010  O   PRO A 131     -16.131  -5.585 -15.466  1.00  2.30           O  
ATOM   2011  CB  PRO A 131     -14.945  -8.480 -15.095  1.00  2.30           C  
ATOM   2012  CG  PRO A 131     -15.237  -9.284 -13.844  1.00  2.30           C  
ATOM   2013  CD  PRO A 131     -15.817  -8.295 -12.861  1.00  2.30           C  
ATOM   2014  HA  PRO A 131     -13.421  -7.062 -14.431  1.00  2.30           H  
ATOM   2015 1HB  PRO A 131     -15.813  -8.374 -15.755  1.00  2.30           H  
ATOM   2016 2HB  PRO A 131     -14.139  -8.921 -15.703  1.00  2.30           H  
ATOM   2017 1HG  PRO A 131     -15.931 -10.108 -14.074  1.00  2.30           H  
ATOM   2018 2HG  PRO A 131     -14.311  -9.749 -13.474  1.00  2.30           H  
ATOM   2019 1HD  PRO A 131     -16.895  -8.262 -12.976  1.00  2.30           H  
ATOM   2020 2HD  PRO A 131     -15.510  -8.597 -11.856  1.00  2.30           H  
ATOM   2021  N   SER A 132     -14.081  -5.566 -16.420  1.00  2.26           N  
ATOM   2022  CA  SER A 132     -14.398  -4.480 -17.364  1.00  2.26           C  
ATOM   2023  C   SER A 132     -15.598  -4.814 -18.246  1.00  2.26           C  
ATOM   2024  O   SER A 132     -16.291  -3.925 -18.739  1.00  2.26           O  
ATOM   2025  CB  SER A 132     -13.185  -4.188 -18.226  1.00  2.26           C  
ATOM   2026  OG  SER A 132     -12.882  -5.275 -19.057  1.00  2.26           O  
ATOM   2027  H   SER A 132     -13.151  -5.961 -16.430  1.00  2.26           H  
ATOM   2028  HA  SER A 132     -14.635  -3.589 -16.796  1.00  2.26           H  
ATOM   2029 1HB  SER A 132     -13.372  -3.302 -18.834  1.00  2.26           H  
ATOM   2030 2HB  SER A 132     -12.333  -3.971 -17.584  1.00  2.26           H  
ATOM   2031  HG  SER A 132     -13.558  -5.282 -19.741  1.00  2.26           H  
ATOM   2032  N   ALA A 133     -15.873  -6.107 -18.385  1.00  2.12           N  
ATOM   2033  CA  ALA A 133     -17.009  -6.635 -19.124  1.00  2.12           C  
ATOM   2034  C   ALA A 133     -18.327  -6.142 -18.534  1.00  2.12           C  
ATOM   2035  O   ALA A 133     -19.333  -6.038 -19.237  1.00  2.12           O  
ATOM   2036  CB  ALA A 133     -16.992  -8.152 -19.099  1.00  2.12           C  
ATOM   2037  H   ALA A 133     -15.244  -6.760 -17.942  1.00  2.12           H  
ATOM   2038  HA  ALA A 133     -16.942  -6.283 -20.154  1.00  2.12           H  
ATOM   2039 1HB  ALA A 133     -17.840  -8.535 -19.665  1.00  2.12           H  
ATOM   2040 2HB  ALA A 133     -16.065  -8.515 -19.536  1.00  2.12           H  
ATOM   2041 3HB  ALA A 133     -17.064  -8.492 -18.070  1.00  2.12           H  
ATOM   2042  N   PHE A 134     -18.327  -5.895 -17.221  1.00  1.92           N  
ATOM   2043  CA  PHE A 134     -19.525  -5.510 -16.510  1.00  1.92           C  
ATOM   2044  C   PHE A 134     -19.424  -4.117 -15.891  1.00  1.92           C  
ATOM   2045  O   PHE A 134     -20.455  -3.492 -15.615  1.00  1.92           O  
ATOM   2046  CB  PHE A 134     -19.772  -6.528 -15.418  1.00  1.92           C  
ATOM   2047  CG  PHE A 134     -19.788  -7.909 -15.971  1.00  1.92           C  
ATOM   2048  CD1 PHE A 134     -18.809  -8.798 -15.594  1.00  1.92           C  
ATOM   2049  CD2 PHE A 134     -20.735  -8.313 -16.892  1.00  1.92           C  
ATOM   2050  CE1 PHE A 134     -18.767 -10.073 -16.107  1.00  1.92           C  
ATOM   2051  CE2 PHE A 134     -20.701  -9.589 -17.415  1.00  1.92           C  
ATOM   2052  CZ  PHE A 134     -19.714 -10.471 -17.020  1.00  1.92           C  
ATOM   2053  H   PHE A 134     -17.464  -5.963 -16.693  1.00  1.92           H  
ATOM   2054  HA  PHE A 134     -20.362  -5.519 -17.208  1.00  1.92           H  
ATOM   2055 1HB  PHE A 134     -18.980  -6.461 -14.664  1.00  1.92           H  
ATOM   2056 2HB  PHE A 134     -20.724  -6.332 -14.930  1.00  1.92           H  
ATOM   2057  HD1 PHE A 134     -18.065  -8.471 -14.885  1.00  1.92           H  
ATOM   2058  HD2 PHE A 134     -21.508  -7.612 -17.208  1.00  1.92           H  
ATOM   2059  HE1 PHE A 134     -17.982 -10.761 -15.795  1.00  1.92           H  
ATOM   2060  HE2 PHE A 134     -21.451  -9.899 -18.142  1.00  1.92           H  
ATOM   2061  HZ  PHE A 134     -19.685 -11.478 -17.434  1.00  1.92           H  
ATOM   2062  N   ARG A 135     -18.203  -3.573 -15.764  1.00  1.72           N  
ATOM   2063  CA  ARG A 135     -18.039  -2.271 -15.110  1.00  1.72           C  
ATOM   2064  C   ARG A 135     -18.863  -1.201 -15.787  1.00  1.72           C  
ATOM   2065  O   ARG A 135     -19.460  -0.359 -15.120  1.00  1.72           O  
ATOM   2066  CB  ARG A 135     -16.596  -1.767 -15.118  1.00  1.72           C  
ATOM   2067  CG  ARG A 135     -15.618  -2.470 -14.201  1.00  1.72           C  
ATOM   2068  CD  ARG A 135     -14.238  -1.865 -14.272  1.00  1.72           C  
ATOM   2069  NE  ARG A 135     -13.306  -2.570 -13.413  1.00  1.72           N  
ATOM   2070  CZ  ARG A 135     -12.038  -2.175 -13.143  1.00  1.72           C  
ATOM   2071  NH1 ARG A 135     -11.553  -1.051 -13.644  1.00  1.72           N  
ATOM   2072  NH2 ARG A 135     -11.265  -2.916 -12.365  1.00  1.72           N  
ATOM   2073  H   ARG A 135     -17.384  -4.121 -16.017  1.00  1.72           H  
ATOM   2074  HA  ARG A 135     -18.362  -2.367 -14.076  1.00  1.72           H  
ATOM   2075 1HB  ARG A 135     -16.203  -1.831 -16.130  1.00  1.72           H  
ATOM   2076 2HB  ARG A 135     -16.587  -0.714 -14.837  1.00  1.72           H  
ATOM   2077 1HG  ARG A 135     -15.964  -2.417 -13.172  1.00  1.72           H  
ATOM   2078 2HG  ARG A 135     -15.545  -3.486 -14.475  1.00  1.72           H  
ATOM   2079 1HD  ARG A 135     -13.865  -1.919 -15.288  1.00  1.72           H  
ATOM   2080 2HD  ARG A 135     -14.260  -0.823 -13.963  1.00  1.72           H  
ATOM   2081  HE  ARG A 135     -13.637  -3.453 -13.005  1.00  1.72           H  
ATOM   2082 1HH1 ARG A 135     -12.126  -0.436 -14.243  1.00  1.72           H  
ATOM   2083 2HH1 ARG A 135     -10.608  -0.776 -13.434  1.00  1.72           H  
ATOM   2084 1HH2 ARG A 135     -11.608  -3.781 -11.966  1.00  1.72           H  
ATOM   2085 2HH2 ARG A 135     -10.329  -2.617 -12.160  1.00  1.72           H  
ATOM   2086  N   PHE A 136     -18.958  -1.251 -17.107  1.00  1.53           N  
ATOM   2087  CA  PHE A 136     -19.709  -0.229 -17.821  1.00  1.53           C  
ATOM   2088  C   PHE A 136     -21.210  -0.384 -17.595  1.00  1.53           C  
ATOM   2089  O   PHE A 136     -21.972   0.581 -17.701  1.00  1.53           O  
ATOM   2090  CB  PHE A 136     -19.310  -0.242 -19.278  1.00  1.53           C  
ATOM   2091  CG  PHE A 136     -17.890   0.272 -19.422  1.00  1.53           C  
ATOM   2092  CD1 PHE A 136     -16.856  -0.609 -19.697  1.00  1.53           C  
ATOM   2093  CD2 PHE A 136     -17.581   1.627 -19.258  1.00  1.53           C  
ATOM   2094  CE1 PHE A 136     -15.556  -0.159 -19.815  1.00  1.53           C  
ATOM   2095  CE2 PHE A 136     -16.272   2.073 -19.379  1.00  1.53           C  
ATOM   2096  CZ  PHE A 136     -15.266   1.177 -19.659  1.00  1.53           C  
ATOM   2097  H   PHE A 136     -18.476  -1.985 -17.615  1.00  1.53           H  
ATOM   2098  HA  PHE A 136     -19.430   0.739 -17.443  1.00  1.53           H  
ATOM   2099 1HB  PHE A 136     -19.360  -1.256 -19.674  1.00  1.53           H  
ATOM   2100 2HB  PHE A 136     -19.977   0.391 -19.861  1.00  1.53           H  
ATOM   2101  HD1 PHE A 136     -17.078  -1.674 -19.820  1.00  1.53           H  
ATOM   2102  HD2 PHE A 136     -18.379   2.336 -19.032  1.00  1.53           H  
ATOM   2103  HE1 PHE A 136     -14.755  -0.868 -20.033  1.00  1.53           H  
ATOM   2104  HE2 PHE A 136     -16.033   3.124 -19.255  1.00  1.53           H  
ATOM   2105  HZ  PHE A 136     -14.242   1.517 -19.759  1.00  1.53           H  
ATOM   2106  N   GLY A 137     -21.645  -1.602 -17.275  1.00  1.37           N  
ATOM   2107  CA  GLY A 137     -23.037  -1.849 -16.968  1.00  1.37           C  
ATOM   2108  C   GLY A 137     -23.340  -1.135 -15.662  1.00  1.37           C  
ATOM   2109  O   GLY A 137     -24.347  -0.439 -15.531  1.00  1.37           O  
ATOM   2110  H   GLY A 137     -20.990  -2.363 -17.157  1.00  1.37           H  
ATOM   2111 1HA  GLY A 137     -23.675  -1.475 -17.767  1.00  1.37           H  
ATOM   2112 2HA  GLY A 137     -23.208  -2.921 -16.860  1.00  1.37           H  
ATOM   2113  N   TYR A 138     -22.421  -1.277 -14.705  1.00  1.26           N  
ATOM   2114  CA  TYR A 138     -22.602  -0.671 -13.394  1.00  1.26           C  
ATOM   2115  C   TYR A 138     -22.447   0.845 -13.458  1.00  1.26           C  
ATOM   2116  O   TYR A 138     -23.185   1.572 -12.784  1.00  1.26           O  
ATOM   2117  CB  TYR A 138     -21.605  -1.248 -12.404  1.00  1.26           C  
ATOM   2118  CG  TYR A 138     -21.852  -2.650 -11.992  1.00  1.26           C  
ATOM   2119  CD1 TYR A 138     -21.008  -3.644 -12.436  1.00  1.26           C  
ATOM   2120  CD2 TYR A 138     -22.913  -2.954 -11.158  1.00  1.26           C  
ATOM   2121  CE1 TYR A 138     -21.215  -4.943 -12.059  1.00  1.26           C  
ATOM   2122  CE2 TYR A 138     -23.122  -4.263 -10.771  1.00  1.26           C  
ATOM   2123  CZ  TYR A 138     -22.275  -5.256 -11.220  1.00  1.26           C  
ATOM   2124  OH  TYR A 138     -22.481  -6.561 -10.835  1.00  1.26           O  
ATOM   2125  H   TYR A 138     -21.605  -1.861 -14.901  1.00  1.26           H  
ATOM   2126  HA  TYR A 138     -23.611  -0.890 -13.048  1.00  1.26           H  
ATOM   2127 1HB  TYR A 138     -20.615  -1.213 -12.852  1.00  1.26           H  
ATOM   2128 2HB  TYR A 138     -21.583  -0.634 -11.513  1.00  1.26           H  
ATOM   2129  HD1 TYR A 138     -20.177  -3.399 -13.086  1.00  1.26           H  
ATOM   2130  HD2 TYR A 138     -23.578  -2.163 -10.804  1.00  1.26           H  
ATOM   2131  HE1 TYR A 138     -20.542  -5.722 -12.415  1.00  1.26           H  
ATOM   2132  HE2 TYR A 138     -23.953  -4.512 -10.112  1.00  1.26           H  
ATOM   2133  HH  TYR A 138     -23.245  -6.604 -10.255  1.00  1.26           H  
ATOM   2134  N   TYR A 139     -21.531   1.343 -14.301  1.00  1.17           N  
ATOM   2135  CA  TYR A 139     -21.401   2.786 -14.439  1.00  1.17           C  
ATOM   2136  C   TYR A 139     -22.719   3.346 -14.943  1.00  1.17           C  
ATOM   2137  O   TYR A 139     -23.209   4.365 -14.441  1.00  1.17           O  
ATOM   2138  CB  TYR A 139     -20.304   3.173 -15.443  1.00  1.17           C  
ATOM   2139  CG  TYR A 139     -18.847   3.242 -14.963  1.00  1.17           C  
ATOM   2140  CD1 TYR A 139     -17.854   2.385 -15.467  1.00  1.17           C  
ATOM   2141  CD2 TYR A 139     -18.494   4.227 -14.072  1.00  1.17           C  
ATOM   2142  CE1 TYR A 139     -16.554   2.520 -15.074  1.00  1.17           C  
ATOM   2143  CE2 TYR A 139     -17.192   4.362 -13.685  1.00  1.17           C  
ATOM   2144  CZ  TYR A 139     -16.220   3.511 -14.186  1.00  1.17           C  
ATOM   2145  OH  TYR A 139     -14.919   3.645 -13.823  1.00  1.17           O  
ATOM   2146  H   TYR A 139     -20.918   0.717 -14.817  1.00  1.17           H  
ATOM   2147  HA  TYR A 139     -21.185   3.222 -13.464  1.00  1.17           H  
ATOM   2148 1HB  TYR A 139     -20.344   2.476 -16.269  1.00  1.17           H  
ATOM   2149 2HB  TYR A 139     -20.553   4.148 -15.858  1.00  1.17           H  
ATOM   2150  HD1 TYR A 139     -18.090   1.627 -16.164  1.00  1.17           H  
ATOM   2151  HD2 TYR A 139     -19.253   4.911 -13.686  1.00  1.17           H  
ATOM   2152  HE1 TYR A 139     -15.788   1.855 -15.472  1.00  1.17           H  
ATOM   2153  HE2 TYR A 139     -16.937   5.146 -12.995  1.00  1.17           H  
ATOM   2154  HH  TYR A 139     -14.817   4.436 -13.295  1.00  1.17           H  
ATOM   2155  N   ALA A 140     -23.325   2.649 -15.916  1.00  1.12           N  
ATOM   2156  CA  ALA A 140     -24.588   3.090 -16.473  1.00  1.12           C  
ATOM   2157  C   ALA A 140     -25.686   3.096 -15.426  1.00  1.12           C  
ATOM   2158  O   ALA A 140     -26.418   4.075 -15.328  1.00  1.12           O  
ATOM   2159  CB  ALA A 140     -24.987   2.199 -17.630  1.00  1.12           C  
ATOM   2160  H   ALA A 140     -22.882   1.817 -16.311  1.00  1.12           H  
ATOM   2161  HA  ALA A 140     -24.456   4.108 -16.836  1.00  1.12           H  
ATOM   2162 1HB  ALA A 140     -25.918   2.556 -18.061  1.00  1.12           H  
ATOM   2163 2HB  ALA A 140     -24.201   2.216 -18.386  1.00  1.12           H  
ATOM   2164 3HB  ALA A 140     -25.119   1.182 -17.279  1.00  1.12           H  
ATOM   2165  N   VAL A 141     -25.759   2.056 -14.589  1.00  1.09           N  
ATOM   2166  CA  VAL A 141     -26.801   2.005 -13.563  1.00  1.09           C  
ATOM   2167  C   VAL A 141     -26.633   3.152 -12.585  1.00  1.09           C  
ATOM   2168  O   VAL A 141     -27.608   3.794 -12.180  1.00  1.09           O  
ATOM   2169  CB  VAL A 141     -26.783   0.679 -12.800  1.00  1.09           C  
ATOM   2170  CG1 VAL A 141     -27.737   0.767 -11.638  1.00  1.09           C  
ATOM   2171  CG2 VAL A 141     -27.185  -0.442 -13.713  1.00  1.09           C  
ATOM   2172  H   VAL A 141     -25.122   1.265 -14.713  1.00  1.09           H  
ATOM   2173  HA  VAL A 141     -27.768   2.100 -14.054  1.00  1.09           H  
ATOM   2174  HB  VAL A 141     -25.778   0.502 -12.409  1.00  1.09           H  
ATOM   2175 1HG1 VAL A 141     -27.721  -0.166 -11.078  1.00  1.09           H  
ATOM   2176 2HG1 VAL A 141     -27.430   1.581 -11.002  1.00  1.09           H  
ATOM   2177 3HG1 VAL A 141     -28.744   0.954 -12.007  1.00  1.09           H  
ATOM   2178 1HG2 VAL A 141     -27.167  -1.382 -13.164  1.00  1.09           H  
ATOM   2179 2HG2 VAL A 141     -28.190  -0.258 -14.091  1.00  1.09           H  
ATOM   2180 3HG2 VAL A 141     -26.500  -0.497 -14.540  1.00  1.09           H  
ATOM   2181  N   GLY A 142     -25.393   3.407 -12.195  1.00  1.09           N  
ATOM   2182  CA  GLY A 142     -25.100   4.503 -11.298  1.00  1.09           C  
ATOM   2183  C   GLY A 142     -25.626   5.797 -11.909  1.00  1.09           C  
ATOM   2184  O   GLY A 142     -26.389   6.531 -11.274  1.00  1.09           O  
ATOM   2185  H   GLY A 142     -24.628   2.826 -12.541  1.00  1.09           H  
ATOM   2186 1HA  GLY A 142     -25.570   4.324 -10.333  1.00  1.09           H  
ATOM   2187 2HA  GLY A 142     -24.023   4.570 -11.142  1.00  1.09           H  
ATOM   2188  N   CYS A 143     -25.270   6.039 -13.176  1.00  1.10           N  
ATOM   2189  CA  CYS A 143     -25.682   7.240 -13.890  1.00  1.10           C  
ATOM   2190  C   CYS A 143     -27.216   7.324 -13.996  1.00  1.10           C  
ATOM   2191  O   CYS A 143     -27.789   8.413 -13.887  1.00  1.10           O  
ATOM   2192  CB  CYS A 143     -25.056   7.243 -15.279  1.00  1.10           C  
ATOM   2193  SG  CYS A 143     -23.241   7.410 -15.253  1.00  1.10           S  
ATOM   2194  H   CYS A 143     -24.655   5.376 -13.654  1.00  1.10           H  
ATOM   2195  HA  CYS A 143     -25.313   8.106 -13.346  1.00  1.10           H  
ATOM   2196 1HB  CYS A 143     -25.301   6.317 -15.792  1.00  1.10           H  
ATOM   2197 2HB  CYS A 143     -25.466   8.063 -15.864  1.00  1.10           H  
ATOM   2198  HG  CYS A 143     -23.029   6.145 -14.793  1.00  1.10           H  
ATOM   2199  N   VAL A 144     -27.883   6.173 -14.159  1.00  1.13           N  
ATOM   2200  CA  VAL A 144     -29.343   6.122 -14.211  1.00  1.13           C  
ATOM   2201  C   VAL A 144     -29.966   6.623 -12.926  1.00  1.13           C  
ATOM   2202  O   VAL A 144     -30.987   7.289 -12.973  1.00  1.13           O  
ATOM   2203  CB  VAL A 144     -29.885   4.711 -14.508  1.00  1.13           C  
ATOM   2204  CG1 VAL A 144     -31.388   4.684 -14.291  1.00  1.13           C  
ATOM   2205  CG2 VAL A 144     -29.601   4.341 -15.963  1.00  1.13           C  
ATOM   2206  H   VAL A 144     -27.355   5.310 -14.278  1.00  1.13           H  
ATOM   2207  HA  VAL A 144     -29.670   6.773 -15.021  1.00  1.13           H  
ATOM   2208  HB  VAL A 144     -29.424   3.998 -13.838  1.00  1.13           H  
ATOM   2209 1HG1 VAL A 144     -31.766   3.684 -14.500  1.00  1.13           H  
ATOM   2210 2HG1 VAL A 144     -31.608   4.945 -13.254  1.00  1.13           H  
ATOM   2211 3HG1 VAL A 144     -31.866   5.401 -14.957  1.00  1.13           H  
ATOM   2212 1HG2 VAL A 144     -29.990   3.345 -16.167  1.00  1.13           H  
ATOM   2213 2HG2 VAL A 144     -30.088   5.062 -16.617  1.00  1.13           H  
ATOM   2214 3HG2 VAL A 144     -28.553   4.354 -16.155  1.00  1.13           H  
ATOM   2215  N   TRP A 145     -29.402   6.271 -11.775  1.00  1.17           N  
ATOM   2216  CA  TRP A 145     -29.938   6.784 -10.510  1.00  1.17           C  
ATOM   2217  C   TRP A 145     -29.565   8.259 -10.282  1.00  1.17           C  
ATOM   2218  O   TRP A 145     -30.384   9.065  -9.805  1.00  1.17           O  
ATOM   2219  CB  TRP A 145     -29.402   5.931  -9.364  1.00  1.17           C  
ATOM   2220  CG  TRP A 145     -30.100   4.642  -9.233  1.00  1.17           C  
ATOM   2221  CD1 TRP A 145     -29.659   3.414  -9.609  1.00  1.17           C  
ATOM   2222  CD2 TRP A 145     -31.394   4.446  -8.646  1.00  1.17           C  
ATOM   2223  NE1 TRP A 145     -30.606   2.462  -9.313  1.00  1.17           N  
ATOM   2224  CE2 TRP A 145     -31.674   3.081  -8.717  1.00  1.17           C  
ATOM   2225  CE3 TRP A 145     -32.326   5.309  -8.072  1.00  1.17           C  
ATOM   2226  CZ2 TRP A 145     -32.854   2.553  -8.233  1.00  1.17           C  
ATOM   2227  CZ3 TRP A 145     -33.506   4.787  -7.593  1.00  1.17           C  
ATOM   2228  CH2 TRP A 145     -33.768   3.443  -7.667  1.00  1.17           C  
ATOM   2229  H   TRP A 145     -28.584   5.654 -11.788  1.00  1.17           H  
ATOM   2230  HA  TRP A 145     -31.022   6.702 -10.540  1.00  1.17           H  
ATOM   2231 1HB  TRP A 145     -28.337   5.732  -9.530  1.00  1.17           H  
ATOM   2232 2HB  TRP A 145     -29.489   6.478  -8.424  1.00  1.17           H  
ATOM   2233  HD1 TRP A 145     -28.704   3.221 -10.075  1.00  1.17           H  
ATOM   2234  HE1 TRP A 145     -30.530   1.472  -9.492  1.00  1.17           H  
ATOM   2235  HE3 TRP A 145     -32.124   6.379  -8.007  1.00  1.17           H  
ATOM   2236  HZ2 TRP A 145     -33.078   1.489  -8.283  1.00  1.17           H  
ATOM   2237  HZ3 TRP A 145     -34.226   5.472  -7.153  1.00  1.17           H  
ATOM   2238  HH2 TRP A 145     -34.711   3.065  -7.274  1.00  1.17           H  
ATOM   2239  N   PHE A 146     -28.342   8.612 -10.673  1.00  1.22           N  
ATOM   2240  CA  PHE A 146     -27.796   9.950 -10.509  1.00  1.22           C  
ATOM   2241  C   PHE A 146     -28.566  11.026 -11.247  1.00  1.22           C  
ATOM   2242  O   PHE A 146     -28.858  12.086 -10.687  1.00  1.22           O  
ATOM   2243  CB  PHE A 146     -26.357  10.014 -10.972  1.00  1.22           C  
ATOM   2244  CG  PHE A 146     -25.783  11.361 -10.830  1.00  1.22           C  
ATOM   2245  CD1 PHE A 146     -25.339  11.802  -9.597  1.00  1.22           C  
ATOM   2246  CD2 PHE A 146     -25.706  12.212 -11.916  1.00  1.22           C  
ATOM   2247  CE1 PHE A 146     -24.830  13.064  -9.453  1.00  1.22           C  
ATOM   2248  CE2 PHE A 146     -25.201  13.472 -11.775  1.00  1.22           C  
ATOM   2249  CZ  PHE A 146     -24.763  13.900 -10.544  1.00  1.22           C  
ATOM   2250  H   PHE A 146     -27.731   7.893 -11.064  1.00  1.22           H  
ATOM   2251  HA  PHE A 146     -27.818  10.183  -9.442  1.00  1.22           H  
ATOM   2252 1HB  PHE A 146     -25.756   9.308 -10.413  1.00  1.22           H  
ATOM   2253 2HB  PHE A 146     -26.308   9.734 -12.014  1.00  1.22           H  
ATOM   2254  HD1 PHE A 146     -25.405  11.135  -8.737  1.00  1.22           H  
ATOM   2255  HD2 PHE A 146     -26.063  11.869 -12.886  1.00  1.22           H  
ATOM   2256  HE1 PHE A 146     -24.490  13.402  -8.477  1.00  1.22           H  
ATOM   2257  HE2 PHE A 146     -25.158  14.137 -12.631  1.00  1.22           H  
ATOM   2258  HZ  PHE A 146     -24.377  14.897 -10.436  1.00  1.22           H  
ATOM   2259  N   VAL A 147     -28.849  10.797 -12.522  1.00  1.27           N  
ATOM   2260  CA  VAL A 147     -29.506  11.832 -13.291  1.00  1.27           C  
ATOM   2261  C   VAL A 147     -30.877  12.247 -12.713  1.00  1.27           C  
ATOM   2262  O   VAL A 147     -31.051  13.439 -12.471  1.00  1.27           O  
ATOM   2263  CB  VAL A 147     -29.514  11.479 -14.787  1.00  1.27           C  
ATOM   2264  CG1 VAL A 147     -30.387  12.438 -15.514  1.00  1.27           C  
ATOM   2265  CG2 VAL A 147     -28.093  11.561 -15.297  1.00  1.27           C  
ATOM   2266  H   VAL A 147     -28.585   9.910 -12.957  1.00  1.27           H  
ATOM   2267  HA  VAL A 147     -28.867  12.715 -13.231  1.00  1.27           H  
ATOM   2268  HB  VAL A 147     -29.857  10.479 -14.952  1.00  1.27           H  
ATOM   2269 1HG1 VAL A 147     -30.378  12.210 -16.578  1.00  1.27           H  
ATOM   2270 2HG1 VAL A 147     -31.405  12.365 -15.138  1.00  1.27           H  
ATOM   2271 3HG1 VAL A 147     -30.011  13.445 -15.352  1.00  1.27           H  
ATOM   2272 1HG2 VAL A 147     -28.072  11.320 -16.358  1.00  1.27           H  
ATOM   2273 2HG2 VAL A 147     -27.711  12.570 -15.144  1.00  1.27           H  
ATOM   2274 3HG2 VAL A 147     -27.471  10.849 -14.750  1.00  1.27           H  
ATOM   2275  N   PRO A 148     -31.875  11.351 -12.496  1.00  1.29           N  
ATOM   2276  CA  PRO A 148     -33.135  11.648 -11.834  1.00  1.29           C  
ATOM   2277  C   PRO A 148     -32.906  12.367 -10.518  1.00  1.29           C  
ATOM   2278  O   PRO A 148     -33.658  13.285 -10.190  1.00  1.29           O  
ATOM   2279  CB  PRO A 148     -33.723  10.261 -11.607  1.00  1.29           C  
ATOM   2280  CG  PRO A 148     -33.197   9.482 -12.737  1.00  1.29           C  
ATOM   2281  CD  PRO A 148     -31.779   9.987 -12.908  1.00  1.29           C  
ATOM   2282  HA  PRO A 148     -33.766  12.246 -12.505  1.00  1.29           H  
ATOM   2283 1HB  PRO A 148     -33.395   9.865 -10.632  1.00  1.29           H  
ATOM   2284 2HB  PRO A 148     -34.819  10.309 -11.587  1.00  1.29           H  
ATOM   2285 1HG  PRO A 148     -33.229   8.406 -12.499  1.00  1.29           H  
ATOM   2286 2HG  PRO A 148     -33.813   9.629 -13.632  1.00  1.29           H  
ATOM   2287 1HD  PRO A 148     -31.116   9.471 -12.245  1.00  1.29           H  
ATOM   2288 2HD  PRO A 148     -31.541   9.861 -13.931  1.00  1.29           H  
ATOM   2289  N   PHE A 149     -31.849  11.995  -9.771  1.00  1.30           N  
ATOM   2290  CA  PHE A 149     -31.517  12.734  -8.559  1.00  1.30           C  
ATOM   2291  C   PHE A 149     -31.199  14.181  -8.837  1.00  1.30           C  
ATOM   2292  O   PHE A 149     -31.753  15.088  -8.209  1.00  1.30           O  
ATOM   2293  CB  PHE A 149     -30.350  12.096  -7.806  1.00  1.30           C  
ATOM   2294  CG  PHE A 149     -29.666  13.069  -6.883  1.00  1.30           C  
ATOM   2295  CD1 PHE A 149     -30.254  13.544  -5.753  1.00  1.30           C  
ATOM   2296  CD2 PHE A 149     -28.373  13.507  -7.200  1.00  1.30           C  
ATOM   2297  CE1 PHE A 149     -29.602  14.447  -4.951  1.00  1.30           C  
ATOM   2298  CE2 PHE A 149     -27.709  14.405  -6.396  1.00  1.30           C  
ATOM   2299  CZ  PHE A 149     -28.323  14.877  -5.273  1.00  1.30           C  
ATOM   2300  H   PHE A 149     -31.264  11.191 -10.020  1.00  1.30           H  
ATOM   2301  HA  PHE A 149     -32.388  12.706  -7.903  1.00  1.30           H  
ATOM   2302 1HB  PHE A 149     -30.716  11.262  -7.212  1.00  1.30           H  
ATOM   2303 2HB  PHE A 149     -29.626  11.702  -8.485  1.00  1.30           H  
ATOM   2304  HD1 PHE A 149     -31.242  13.218  -5.518  1.00  1.30           H  
ATOM   2305  HD2 PHE A 149     -27.897  13.126  -8.112  1.00  1.30           H  
ATOM   2306  HE1 PHE A 149     -30.098  14.826  -4.064  1.00  1.30           H  
ATOM   2307  HE2 PHE A 149     -26.702  14.741  -6.657  1.00  1.30           H  
ATOM   2308  HZ  PHE A 149     -27.804  15.588  -4.644  1.00  1.30           H  
ATOM   2309  N   SER A 150     -30.306  14.409  -9.788  1.00  1.28           N  
ATOM   2310  CA  SER A 150     -29.901  15.762 -10.092  1.00  1.28           C  
ATOM   2311  C   SER A 150     -31.072  16.575 -10.614  1.00  1.28           C  
ATOM   2312  O   SER A 150     -31.264  17.731 -10.228  1.00  1.28           O  
ATOM   2313  CB  SER A 150     -28.789  15.747 -11.114  1.00  1.28           C  
ATOM   2314  OG  SER A 150     -27.643  15.161 -10.586  1.00  1.28           O  
ATOM   2315  H   SER A 150     -29.886  13.621 -10.284  1.00  1.28           H  
ATOM   2316  HA  SER A 150     -29.535  16.217  -9.174  1.00  1.28           H  
ATOM   2317 1HB  SER A 150     -29.113  15.189 -11.995  1.00  1.28           H  
ATOM   2318 2HB  SER A 150     -28.572  16.764 -11.430  1.00  1.28           H  
ATOM   2319  HG  SER A 150     -27.873  14.221 -10.466  1.00  1.28           H  
ATOM   2320  N   PHE A 151     -31.891  15.959 -11.467  1.00  1.25           N  
ATOM   2321  CA  PHE A 151     -33.023  16.662 -12.046  1.00  1.25           C  
ATOM   2322  C   PHE A 151     -34.104  16.945 -11.018  1.00  1.25           C  
ATOM   2323  O   PHE A 151     -34.655  18.048 -10.974  1.00  1.25           O  
ATOM   2324  CB  PHE A 151     -33.635  15.848 -13.183  1.00  1.25           C  
ATOM   2325  CG  PHE A 151     -32.792  15.783 -14.414  1.00  1.25           C  
ATOM   2326  CD1 PHE A 151     -31.676  16.592 -14.555  1.00  1.25           C  
ATOM   2327  CD2 PHE A 151     -33.128  14.928 -15.449  1.00  1.25           C  
ATOM   2328  CE1 PHE A 151     -30.909  16.541 -15.701  1.00  1.25           C  
ATOM   2329  CE2 PHE A 151     -32.370  14.880 -16.600  1.00  1.25           C  
ATOM   2330  CZ  PHE A 151     -31.256  15.686 -16.727  1.00  1.25           C  
ATOM   2331  H   PHE A 151     -31.693  14.998 -11.741  1.00  1.25           H  
ATOM   2332  HA  PHE A 151     -32.671  17.613 -12.442  1.00  1.25           H  
ATOM   2333 1HB  PHE A 151     -33.804  14.828 -12.836  1.00  1.25           H  
ATOM   2334 2HB  PHE A 151     -34.604  16.266 -13.450  1.00  1.25           H  
ATOM   2335  HD1 PHE A 151     -31.404  17.272 -13.748  1.00  1.25           H  
ATOM   2336  HD2 PHE A 151     -34.007  14.291 -15.347  1.00  1.25           H  
ATOM   2337  HE1 PHE A 151     -30.032  17.179 -15.799  1.00  1.25           H  
ATOM   2338  HE2 PHE A 151     -32.645  14.202 -17.408  1.00  1.25           H  
ATOM   2339  HZ  PHE A 151     -30.654  15.647 -17.633  1.00  1.25           H  
ATOM   2340  N   SER A 152     -34.414  15.964 -10.176  1.00  1.21           N  
ATOM   2341  CA  SER A 152     -35.468  16.150  -9.204  1.00  1.21           C  
ATOM   2342  C   SER A 152     -35.052  17.204  -8.206  1.00  1.21           C  
ATOM   2343  O   SER A 152     -35.819  18.125  -7.908  1.00  1.21           O  
ATOM   2344  CB  SER A 152     -35.739  14.854  -8.477  1.00  1.21           C  
ATOM   2345  OG  SER A 152     -36.199  13.874  -9.357  1.00  1.21           O  
ATOM   2346  H   SER A 152     -33.943  15.066 -10.220  1.00  1.21           H  
ATOM   2347  HA  SER A 152     -36.370  16.483  -9.714  1.00  1.21           H  
ATOM   2348 1HB  SER A 152     -34.830  14.510  -7.976  1.00  1.21           H  
ATOM   2349 2HB  SER A 152     -36.488  15.035  -7.722  1.00  1.21           H  
ATOM   2350  HG  SER A 152     -35.401  13.609  -9.872  1.00  1.21           H  
ATOM   2351  N   LEU A 153     -33.803  17.128  -7.744  1.00  1.17           N  
ATOM   2352  CA  LEU A 153     -33.353  18.087  -6.769  1.00  1.17           C  
ATOM   2353  C   LEU A 153     -33.388  19.467  -7.390  1.00  1.17           C  
ATOM   2354  O   LEU A 153     -33.991  20.360  -6.806  1.00  1.17           O  
ATOM   2355  CB  LEU A 153     -31.948  17.744  -6.259  1.00  1.17           C  
ATOM   2356  CG  LEU A 153     -31.362  18.704  -5.203  1.00  1.17           C  
ATOM   2357  CD1 LEU A 153     -32.236  18.690  -3.963  1.00  1.17           C  
ATOM   2358  CD2 LEU A 153     -29.966  18.272  -4.877  1.00  1.17           C  
ATOM   2359  H   LEU A 153     -33.174  16.378  -8.034  1.00  1.17           H  
ATOM   2360  HA  LEU A 153     -34.036  18.077  -5.925  1.00  1.17           H  
ATOM   2361 1HB  LEU A 153     -31.970  16.743  -5.828  1.00  1.17           H  
ATOM   2362 2HB  LEU A 153     -31.269  17.722  -7.113  1.00  1.17           H  
ATOM   2363  HG  LEU A 153     -31.351  19.707  -5.588  1.00  1.17           H  
ATOM   2364 1HD1 LEU A 153     -31.823  19.372  -3.215  1.00  1.17           H  
ATOM   2365 2HD1 LEU A 153     -33.247  19.006  -4.223  1.00  1.17           H  
ATOM   2366 3HD1 LEU A 153     -32.262  17.678  -3.562  1.00  1.17           H  
ATOM   2367 1HD2 LEU A 153     -29.530  18.941  -4.135  1.00  1.17           H  
ATOM   2368 2HD2 LEU A 153     -29.990  17.269  -4.489  1.00  1.17           H  
ATOM   2369 3HD2 LEU A 153     -29.381  18.293  -5.779  1.00  1.17           H  
ATOM   2370  N   LEU A 154     -32.828  19.641  -8.597  1.00  1.14           N  
ATOM   2371  CA  LEU A 154     -32.821  20.949  -9.248  1.00  1.14           C  
ATOM   2372  C   LEU A 154     -34.218  21.529  -9.389  1.00  1.14           C  
ATOM   2373  O   LEU A 154     -34.431  22.726  -9.179  1.00  1.14           O  
ATOM   2374  CB  LEU A 154     -32.154  20.888 -10.618  1.00  1.14           C  
ATOM   2375  CG  LEU A 154     -32.134  22.216 -11.366  1.00  1.14           C  
ATOM   2376  CD1 LEU A 154     -31.388  23.266 -10.544  1.00  1.14           C  
ATOM   2377  CD2 LEU A 154     -31.449  22.008 -12.698  1.00  1.14           C  
ATOM   2378  H   LEU A 154     -32.365  18.865  -9.073  1.00  1.14           H  
ATOM   2379  HA  LEU A 154     -32.236  21.624  -8.631  1.00  1.14           H  
ATOM   2380 1HB  LEU A 154     -31.131  20.544 -10.501  1.00  1.14           H  
ATOM   2381 2HB  LEU A 154     -32.689  20.159 -11.230  1.00  1.14           H  
ATOM   2382  HG  LEU A 154     -33.156  22.558 -11.518  1.00  1.14           H  
ATOM   2383 1HD1 LEU A 154     -31.377  24.214 -11.074  1.00  1.14           H  
ATOM   2384 2HD1 LEU A 154     -31.881  23.400  -9.585  1.00  1.14           H  
ATOM   2385 3HD1 LEU A 154     -30.381  22.942 -10.392  1.00  1.14           H  
ATOM   2386 1HD2 LEU A 154     -31.427  22.944 -13.252  1.00  1.14           H  
ATOM   2387 2HD2 LEU A 154     -30.428  21.662 -12.524  1.00  1.14           H  
ATOM   2388 3HD2 LEU A 154     -31.995  21.256 -13.270  1.00  1.14           H  
ATOM   2389  N   ARG A 155     -35.190  20.706  -9.764  1.00  1.12           N  
ATOM   2390  CA  ARG A 155     -36.540  21.223  -9.892  1.00  1.12           C  
ATOM   2391  C   ARG A 155     -37.036  21.762  -8.548  1.00  1.12           C  
ATOM   2392  O   ARG A 155     -37.641  22.839  -8.496  1.00  1.12           O  
ATOM   2393  CB  ARG A 155     -37.455  20.131 -10.411  1.00  1.12           C  
ATOM   2394  CG  ARG A 155     -37.223  19.778 -11.884  1.00  1.12           C  
ATOM   2395  CD  ARG A 155     -37.985  18.575 -12.301  1.00  1.12           C  
ATOM   2396  NE  ARG A 155     -37.727  18.230 -13.695  1.00  1.12           N  
ATOM   2397  CZ  ARG A 155     -38.083  17.068 -14.281  1.00  1.12           C  
ATOM   2398  NH1 ARG A 155     -38.712  16.143 -13.588  1.00  1.12           N  
ATOM   2399  NH2 ARG A 155     -37.799  16.859 -15.555  1.00  1.12           N  
ATOM   2400  H   ARG A 155     -34.997  19.723  -9.969  1.00  1.12           H  
ATOM   2401  HA  ARG A 155     -36.528  22.041 -10.612  1.00  1.12           H  
ATOM   2402 1HB  ARG A 155     -37.295  19.223  -9.827  1.00  1.12           H  
ATOM   2403 2HB  ARG A 155     -38.494  20.426 -10.283  1.00  1.12           H  
ATOM   2404 1HG  ARG A 155     -37.557  20.611 -12.501  1.00  1.12           H  
ATOM   2405 2HG  ARG A 155     -36.168  19.607 -12.064  1.00  1.12           H  
ATOM   2406 1HD  ARG A 155     -37.683  17.731 -11.680  1.00  1.12           H  
ATOM   2407 2HD  ARG A 155     -39.052  18.755 -12.183  1.00  1.12           H  
ATOM   2408  HE  ARG A 155     -37.245  18.913 -14.264  1.00  1.12           H  
ATOM   2409 1HH1 ARG A 155     -38.926  16.301 -12.613  1.00  1.12           H  
ATOM   2410 2HH1 ARG A 155     -38.978  15.275 -14.030  1.00  1.12           H  
ATOM   2411 1HH2 ARG A 155     -37.316  17.568 -16.088  1.00  1.12           H  
ATOM   2412 2HH2 ARG A 155     -38.065  15.990 -15.994  1.00  1.12           H  
ATOM   2413  N   HIS A 156     -36.702  21.075  -7.449  1.00  1.12           N  
ATOM   2414  CA  HIS A 156     -37.153  21.538  -6.144  1.00  1.12           C  
ATOM   2415  C   HIS A 156     -36.311  22.728  -5.685  1.00  1.12           C  
ATOM   2416  O   HIS A 156     -36.795  23.626  -4.992  1.00  1.12           O  
ATOM   2417  CB  HIS A 156     -37.119  20.399  -5.129  1.00  1.12           C  
ATOM   2418  CG  HIS A 156     -38.102  19.311  -5.483  1.00  1.12           C  
ATOM   2419  ND1 HIS A 156     -39.469  19.526  -5.580  1.00  1.12           N  
ATOM   2420  CD2 HIS A 156     -37.906  18.013  -5.774  1.00  1.12           C  
ATOM   2421  CE1 HIS A 156     -40.060  18.397  -5.927  1.00  1.12           C  
ATOM   2422  NE2 HIS A 156     -39.135  17.463  -6.052  1.00  1.12           N  
ATOM   2423  H   HIS A 156     -36.181  20.196  -7.532  1.00  1.12           H  
ATOM   2424  HA  HIS A 156     -38.182  21.874  -6.219  1.00  1.12           H  
ATOM   2425 1HB  HIS A 156     -36.116  19.965  -5.103  1.00  1.12           H  
ATOM   2426 2HB  HIS A 156     -37.348  20.777  -4.133  1.00  1.12           H  
ATOM   2427  HD1 HIS A 156     -39.963  20.412  -5.462  1.00  1.12           H  
ATOM   2428  HD2 HIS A 156     -37.013  17.410  -5.826  1.00  1.12           H  
ATOM   2429  HE1 HIS A 156     -41.140  18.358  -6.057  1.00  1.12           H  
ATOM   2430  N   VAL A 157     -35.060  22.790  -6.129  1.00  1.12           N  
ATOM   2431  CA  VAL A 157     -34.222  23.922  -5.784  1.00  1.12           C  
ATOM   2432  C   VAL A 157     -34.845  25.183  -6.368  1.00  1.12           C  
ATOM   2433  O   VAL A 157     -34.971  26.199  -5.679  1.00  1.12           O  
ATOM   2434  CB  VAL A 157     -32.814  23.801  -6.379  1.00  1.12           C  
ATOM   2435  CG1 VAL A 157     -32.157  25.028  -6.168  1.00  1.12           C  
ATOM   2436  CG2 VAL A 157     -31.988  22.666  -5.765  1.00  1.12           C  
ATOM   2437  H   VAL A 157     -34.687  22.025  -6.682  1.00  1.12           H  
ATOM   2438  HA  VAL A 157     -34.166  24.011  -4.701  1.00  1.12           H  
ATOM   2439  HB  VAL A 157     -32.903  23.654  -7.441  1.00  1.12           H  
ATOM   2440 1HG1 VAL A 157     -31.185  24.993  -6.629  1.00  1.12           H  
ATOM   2441 2HG1 VAL A 157     -32.758  25.790  -6.628  1.00  1.12           H  
ATOM   2442 3HG1 VAL A 157     -32.061  25.224  -5.104  1.00  1.12           H  
ATOM   2443 1HG2 VAL A 157     -31.011  22.644  -6.226  1.00  1.12           H  
ATOM   2444 2HG2 VAL A 157     -31.876  22.808  -4.742  1.00  1.12           H  
ATOM   2445 3HG2 VAL A 157     -32.457  21.756  -5.918  1.00  1.12           H  
ATOM   2446  N   LYS A 158     -35.268  25.104  -7.637  1.00  1.14           N  
ATOM   2447  CA  LYS A 158     -35.884  26.240  -8.312  1.00  1.14           C  
ATOM   2448  C   LYS A 158     -37.193  26.667  -7.650  1.00  1.14           C  
ATOM   2449  O   LYS A 158     -37.456  27.866  -7.482  1.00  1.14           O  
ATOM   2450  CB  LYS A 158     -36.097  25.921  -9.789  1.00  1.14           C  
ATOM   2451  CG  LYS A 158     -34.805  25.869 -10.617  1.00  1.14           C  
ATOM   2452  CD  LYS A 158     -35.104  25.532 -12.071  1.00  1.14           C  
ATOM   2453  CE  LYS A 158     -33.847  25.532 -12.924  1.00  1.14           C  
ATOM   2454  NZ  LYS A 158     -34.142  25.186 -14.345  1.00  1.14           N  
ATOM   2455  H   LYS A 158     -35.128  24.231  -8.149  1.00  1.14           H  
ATOM   2456  HA  LYS A 158     -35.204  27.071  -8.248  1.00  1.14           H  
ATOM   2457 1HB  LYS A 158     -36.581  24.942  -9.875  1.00  1.14           H  
ATOM   2458 2HB  LYS A 158     -36.762  26.657 -10.232  1.00  1.14           H  
ATOM   2459 1HG  LYS A 158     -34.301  26.830 -10.568  1.00  1.14           H  
ATOM   2460 2HG  LYS A 158     -34.142  25.107 -10.201  1.00  1.14           H  
ATOM   2461 1HD  LYS A 158     -35.558  24.539 -12.117  1.00  1.14           H  
ATOM   2462 2HD  LYS A 158     -35.809  26.255 -12.477  1.00  1.14           H  
ATOM   2463 1HE  LYS A 158     -33.390  26.520 -12.885  1.00  1.14           H  
ATOM   2464 2HE  LYS A 158     -33.151  24.811 -12.528  1.00  1.14           H  
ATOM   2465 1HZ  LYS A 158     -33.285  25.196 -14.879  1.00  1.14           H  
ATOM   2466 2HZ  LYS A 158     -34.554  24.265 -14.388  1.00  1.14           H  
ATOM   2467 3HZ  LYS A 158     -34.786  25.863 -14.730  1.00  1.14           H  
ATOM   2468  N   GLN A 159     -37.988  25.692  -7.197  1.00  1.17           N  
ATOM   2469  CA  GLN A 159     -39.242  26.008  -6.515  1.00  1.17           C  
ATOM   2470  C   GLN A 159     -38.941  26.802  -5.249  1.00  1.17           C  
ATOM   2471  O   GLN A 159     -39.674  27.725  -4.886  1.00  1.17           O  
ATOM   2472  CB  GLN A 159     -39.984  24.722  -6.138  1.00  1.17           C  
ATOM   2473  CG  GLN A 159     -40.561  23.946  -7.307  1.00  1.17           C  
ATOM   2474  CD  GLN A 159     -41.079  22.559  -6.895  1.00  1.17           C  
ATOM   2475  OE1 GLN A 159     -40.732  22.036  -5.817  1.00  1.17           O  
ATOM   2476  NE2 GLN A 159     -41.909  21.964  -7.749  1.00  1.17           N  
ATOM   2477  H   GLN A 159     -37.743  24.716  -7.378  1.00  1.17           H  
ATOM   2478  HA  GLN A 159     -39.862  26.617  -7.172  1.00  1.17           H  
ATOM   2479 1HB  GLN A 159     -39.305  24.063  -5.603  1.00  1.17           H  
ATOM   2480 2HB  GLN A 159     -40.799  24.964  -5.459  1.00  1.17           H  
ATOM   2481 1HG  GLN A 159     -41.397  24.509  -7.720  1.00  1.17           H  
ATOM   2482 2HG  GLN A 159     -39.797  23.821  -8.062  1.00  1.17           H  
ATOM   2483 1HE2 GLN A 159     -42.289  21.063  -7.544  1.00  1.17           H  
ATOM   2484 2HE2 GLN A 159     -42.159  22.425  -8.602  1.00  1.17           H  
ATOM   2485  N   ARG A 160     -37.846  26.440  -4.584  1.00  1.22           N  
ATOM   2486  CA  ARG A 160     -37.423  27.111  -3.372  1.00  1.22           C  
ATOM   2487  C   ARG A 160     -36.724  28.451  -3.653  1.00  1.22           C  
ATOM   2488  O   ARG A 160     -36.884  29.397  -2.893  1.00  1.22           O  
ATOM   2489  CB  ARG A 160     -36.546  26.202  -2.549  1.00  1.22           C  
ATOM   2490  CG  ARG A 160     -37.247  24.934  -2.006  1.00  1.22           C  
ATOM   2491  CD  ARG A 160     -38.461  25.233  -1.178  1.00  1.22           C  
ATOM   2492  NE  ARG A 160     -38.149  26.014  -0.005  1.00  1.22           N  
ATOM   2493  CZ  ARG A 160     -39.062  26.580   0.809  1.00  1.22           C  
ATOM   2494  NH1 ARG A 160     -40.351  26.412   0.577  1.00  1.22           N  
ATOM   2495  NH2 ARG A 160     -38.664  27.311   1.830  1.00  1.22           N  
ATOM   2496  H   ARG A 160     -37.302  25.643  -4.918  1.00  1.22           H  
ATOM   2497  HA  ARG A 160     -38.313  27.315  -2.780  1.00  1.22           H  
ATOM   2498 1HB  ARG A 160     -35.713  25.866  -3.161  1.00  1.22           H  
ATOM   2499 2HB  ARG A 160     -36.146  26.728  -1.712  1.00  1.22           H  
ATOM   2500 1HG  ARG A 160     -37.573  24.320  -2.831  1.00  1.22           H  
ATOM   2501 2HG  ARG A 160     -36.550  24.373  -1.402  1.00  1.22           H  
ATOM   2502 1HD  ARG A 160     -39.185  25.786  -1.775  1.00  1.22           H  
ATOM   2503 2HD  ARG A 160     -38.902  24.292  -0.846  1.00  1.22           H  
ATOM   2504  HE  ARG A 160     -37.158  26.111   0.242  1.00  1.22           H  
ATOM   2505 1HH1 ARG A 160     -40.649  25.853  -0.209  1.00  1.22           H  
ATOM   2506 2HH1 ARG A 160     -41.034  26.836   1.186  1.00  1.22           H  
ATOM   2507 1HH2 ARG A 160     -37.659  27.481   1.962  1.00  1.22           H  
ATOM   2508 2HH2 ARG A 160     -39.331  27.734   2.450  1.00  1.22           H  
ATOM   2509  N   TYR A 161     -36.012  28.600  -4.775  1.00  1.29           N  
ATOM   2510  CA  TYR A 161     -35.358  29.893  -5.028  1.00  1.29           C  
ATOM   2511  C   TYR A 161     -36.422  30.983  -4.990  1.00  1.29           C  
ATOM   2512  O   TYR A 161     -36.244  32.044  -4.392  1.00  1.29           O  
ATOM   2513  CB  TYR A 161     -34.755  30.009  -6.440  1.00  1.29           C  
ATOM   2514  CG  TYR A 161     -33.512  29.245  -6.817  1.00  1.29           C  
ATOM   2515  CD1 TYR A 161     -33.370  28.945  -8.163  1.00  1.29           C  
ATOM   2516  CD2 TYR A 161     -32.539  28.856  -5.912  1.00  1.29           C  
ATOM   2517  CE1 TYR A 161     -32.307  28.253  -8.626  1.00  1.29           C  
ATOM   2518  CE2 TYR A 161     -31.441  28.153  -6.394  1.00  1.29           C  
ATOM   2519  CZ  TYR A 161     -31.346  27.852  -7.761  1.00  1.29           C  
ATOM   2520  OH  TYR A 161     -30.294  27.135  -8.257  1.00  1.29           O  
ATOM   2521  H   TYR A 161     -35.872  27.808  -5.400  1.00  1.29           H  
ATOM   2522  HA  TYR A 161     -34.612  30.089  -4.257  1.00  1.29           H  
ATOM   2523 1HB  TYR A 161     -35.528  29.722  -7.154  1.00  1.29           H  
ATOM   2524 2HB  TYR A 161     -34.549  31.064  -6.628  1.00  1.29           H  
ATOM   2525  HD1 TYR A 161     -34.145  29.263  -8.862  1.00  1.29           H  
ATOM   2526  HD2 TYR A 161     -32.637  29.087  -4.852  1.00  1.29           H  
ATOM   2527  HE1 TYR A 161     -32.227  28.017  -9.686  1.00  1.29           H  
ATOM   2528  HE2 TYR A 161     -30.662  27.818  -5.716  1.00  1.29           H  
ATOM   2529  HH  TYR A 161     -29.703  26.909  -7.540  1.00  1.29           H  
ATOM   2530  N   GLN A 162     -37.580  30.672  -5.566  1.00  1.37           N  
ATOM   2531  CA  GLN A 162     -38.685  31.613  -5.682  1.00  1.37           C  
ATOM   2532  C   GLN A 162     -39.267  32.129  -4.356  1.00  1.37           C  
ATOM   2533  O   GLN A 162     -40.047  33.085  -4.378  1.00  1.37           O  
ATOM   2534  CB  GLN A 162     -39.811  31.002  -6.518  1.00  1.37           C  
ATOM   2535  CG  GLN A 162     -39.446  30.814  -7.984  1.00  1.37           C  
ATOM   2536  CD  GLN A 162     -40.583  30.241  -8.827  1.00  1.37           C  
ATOM   2537  OE1 GLN A 162     -41.766  30.522  -8.599  1.00  1.37           O  
ATOM   2538  NE2 GLN A 162     -40.223  29.435  -9.821  1.00  1.37           N  
ATOM   2539  H   GLN A 162     -37.661  29.752  -6.012  1.00  1.37           H  
ATOM   2540  HA  GLN A 162     -38.310  32.480  -6.223  1.00  1.37           H  
ATOM   2541 1HB  GLN A 162     -40.071  30.023  -6.107  1.00  1.37           H  
ATOM   2542 2HB  GLN A 162     -40.695  31.630  -6.458  1.00  1.37           H  
ATOM   2543 1HG  GLN A 162     -39.158  31.776  -8.401  1.00  1.37           H  
ATOM   2544 2HG  GLN A 162     -38.604  30.119  -8.037  1.00  1.37           H  
ATOM   2545 1HE2 GLN A 162     -40.918  29.030 -10.416  1.00  1.37           H  
ATOM   2546 2HE2 GLN A 162     -39.254  29.233  -9.971  1.00  1.37           H  
ATOM   2547  N   VAL A 163     -38.953  31.501  -3.215  1.00  1.46           N  
ATOM   2548  CA  VAL A 163     -39.502  31.996  -1.954  1.00  1.46           C  
ATOM   2549  C   VAL A 163     -38.444  32.695  -1.091  1.00  1.46           C  
ATOM   2550  O   VAL A 163     -38.737  33.103   0.038  1.00  1.46           O  
ATOM   2551  CB  VAL A 163     -40.150  30.874  -1.123  1.00  1.46           C  
ATOM   2552  CG1 VAL A 163     -41.270  30.225  -1.921  1.00  1.46           C  
ATOM   2553  CG2 VAL A 163     -39.141  29.874  -0.699  1.00  1.46           C  
ATOM   2554  H   VAL A 163     -38.303  30.714  -3.213  1.00  1.46           H  
ATOM   2555  HA  VAL A 163     -40.280  32.723  -2.182  1.00  1.46           H  
ATOM   2556  HB  VAL A 163     -40.593  31.322  -0.237  1.00  1.46           H  
ATOM   2557 1HG1 VAL A 163     -41.747  29.455  -1.319  1.00  1.46           H  
ATOM   2558 2HG1 VAL A 163     -42.004  30.981  -2.198  1.00  1.46           H  
ATOM   2559 3HG1 VAL A 163     -40.851  29.773  -2.826  1.00  1.46           H  
ATOM   2560 1HG2 VAL A 163     -39.632  29.136  -0.106  1.00  1.46           H  
ATOM   2561 2HG2 VAL A 163     -38.729  29.418  -1.554  1.00  1.46           H  
ATOM   2562 3HG2 VAL A 163     -38.353  30.354  -0.117  1.00  1.46           H  
ATOM   2563  N   TYR A 164     -37.221  32.835  -1.608  1.00  1.53           N  
ATOM   2564  CA  TYR A 164     -36.159  33.487  -0.847  1.00  1.53           C  
ATOM   2565  C   TYR A 164     -35.874  34.914  -1.357  1.00  1.53           C  
ATOM   2566  O   TYR A 164     -36.186  35.226  -2.506  1.00  1.53           O  
ATOM   2567  CB  TYR A 164     -34.887  32.638  -0.837  1.00  1.53           C  
ATOM   2568  CG  TYR A 164     -35.041  31.392  -0.015  1.00  1.53           C  
ATOM   2569  CD1 TYR A 164     -35.073  30.164  -0.609  1.00  1.53           C  
ATOM   2570  CD2 TYR A 164     -35.213  31.497   1.353  1.00  1.53           C  
ATOM   2571  CE1 TYR A 164     -35.266  29.038   0.146  1.00  1.53           C  
ATOM   2572  CE2 TYR A 164     -35.419  30.366   2.111  1.00  1.53           C  
ATOM   2573  CZ  TYR A 164     -35.448  29.142   1.503  1.00  1.53           C  
ATOM   2574  OH  TYR A 164     -35.689  28.008   2.220  1.00  1.53           O  
ATOM   2575  H   TYR A 164     -37.022  32.490  -2.549  1.00  1.53           H  
ATOM   2576  HA  TYR A 164     -36.503  33.526   0.173  1.00  1.53           H  
ATOM   2577 1HB  TYR A 164     -34.640  32.344  -1.863  1.00  1.53           H  
ATOM   2578 2HB  TYR A 164     -34.058  33.205  -0.457  1.00  1.53           H  
ATOM   2579  HD1 TYR A 164     -34.944  30.087  -1.684  1.00  1.53           H  
ATOM   2580  HD2 TYR A 164     -35.205  32.475   1.826  1.00  1.53           H  
ATOM   2581  HE1 TYR A 164     -35.289  28.071  -0.320  1.00  1.53           H  
ATOM   2582  HE2 TYR A 164     -35.573  30.442   3.187  1.00  1.53           H  
ATOM   2583  HH  TYR A 164     -35.918  28.221   3.155  1.00  1.53           H  
ATOM   2584  N   PRO A 165     -35.371  35.832  -0.505  1.00  1.57           N  
ATOM   2585  CA  PRO A 165     -34.935  37.176  -0.868  1.00  1.57           C  
ATOM   2586  C   PRO A 165     -33.851  37.079  -1.944  1.00  1.57           C  
ATOM   2587  O   PRO A 165     -33.115  36.099  -1.942  1.00  1.57           O  
ATOM   2588  CB  PRO A 165     -34.360  37.703   0.449  1.00  1.57           C  
ATOM   2589  CG  PRO A 165     -35.063  36.904   1.521  1.00  1.57           C  
ATOM   2590  CD  PRO A 165     -35.292  35.549   0.947  1.00  1.57           C  
ATOM   2591  HA  PRO A 165     -35.818  37.747  -1.177  1.00  1.57           H  
ATOM   2592 1HB  PRO A 165     -33.271  37.564   0.470  1.00  1.57           H  
ATOM   2593 2HB  PRO A 165     -34.545  38.783   0.539  1.00  1.57           H  
ATOM   2594 1HG  PRO A 165     -34.422  36.846   2.412  1.00  1.57           H  
ATOM   2595 2HG  PRO A 165     -35.996  37.402   1.821  1.00  1.57           H  
ATOM   2596 1HD  PRO A 165     -34.474  34.867   1.196  1.00  1.57           H  
ATOM   2597 2HD  PRO A 165     -36.257  35.219   1.351  1.00  1.57           H  
ATOM   2598  N   PRO A 166     -33.703  38.049  -2.858  1.00  1.57           N  
ATOM   2599  CA  PRO A 166     -32.686  38.089  -3.908  1.00  1.57           C  
ATOM   2600  C   PRO A 166     -31.243  37.825  -3.455  1.00  1.57           C  
ATOM   2601  O   PRO A 166     -30.475  37.181  -4.164  1.00  1.57           O  
ATOM   2602  CB  PRO A 166     -32.834  39.520  -4.424  1.00  1.57           C  
ATOM   2603  CG  PRO A 166     -34.287  39.848  -4.198  1.00  1.57           C  
ATOM   2604  CD  PRO A 166     -34.633  39.194  -2.881  1.00  1.57           C  
ATOM   2605  HA  PRO A 166     -32.973  37.379  -4.698  1.00  1.57           H  
ATOM   2606 1HB  PRO A 166     -32.149  40.190  -3.882  1.00  1.57           H  
ATOM   2607 2HB  PRO A 166     -32.550  39.565  -5.485  1.00  1.57           H  
ATOM   2608 1HG  PRO A 166     -34.431  40.939  -4.185  1.00  1.57           H  
ATOM   2609 2HG  PRO A 166     -34.890  39.458  -5.033  1.00  1.57           H  
ATOM   2610 1HD  PRO A 166     -34.457  39.869  -2.031  1.00  1.57           H  
ATOM   2611 2HD  PRO A 166     -35.675  38.865  -2.959  1.00  1.57           H  
ATOM   2612  N   LYS A 167     -30.856  38.259  -2.249  1.00  1.52           N  
ATOM   2613  CA  LYS A 167     -29.470  37.994  -1.843  1.00  1.52           C  
ATOM   2614  C   LYS A 167     -29.320  36.503  -1.589  1.00  1.52           C  
ATOM   2615  O   LYS A 167     -28.355  35.857  -2.016  1.00  1.52           O  
ATOM   2616  CB  LYS A 167     -29.080  38.788  -0.598  1.00  1.52           C  
ATOM   2617  CG  LYS A 167     -27.613  38.621  -0.210  1.00  1.52           C  
ATOM   2618  CD  LYS A 167     -27.236  39.501   0.971  1.00  1.52           C  
ATOM   2619  CE  LYS A 167     -25.750  39.394   1.288  1.00  1.52           C  
ATOM   2620  NZ  LYS A 167     -25.382  40.205   2.476  1.00  1.52           N  
ATOM   2621  H   LYS A 167     -31.479  38.778  -1.649  1.00  1.52           H  
ATOM   2622  HA  LYS A 167     -28.801  38.267  -2.659  1.00  1.52           H  
ATOM   2623 1HB  LYS A 167     -29.271  39.849  -0.764  1.00  1.52           H  
ATOM   2624 2HB  LYS A 167     -29.690  38.469   0.248  1.00  1.52           H  
ATOM   2625 1HG  LYS A 167     -27.430  37.577   0.060  1.00  1.52           H  
ATOM   2626 2HG  LYS A 167     -26.980  38.873  -1.060  1.00  1.52           H  
ATOM   2627 1HD  LYS A 167     -27.484  40.540   0.756  1.00  1.52           H  
ATOM   2628 2HD  LYS A 167     -27.795  39.183   1.856  1.00  1.52           H  
ATOM   2629 1HE  LYS A 167     -25.498  38.351   1.481  1.00  1.52           H  
ATOM   2630 2HE  LYS A 167     -25.177  39.744   0.432  1.00  1.52           H  
ATOM   2631 1HZ  LYS A 167     -24.399  40.103   2.669  1.00  1.52           H  
ATOM   2632 2HZ  LYS A 167     -25.602  41.172   2.328  1.00  1.52           H  
ATOM   2633 3HZ  LYS A 167     -25.915  39.842   3.269  1.00  1.52           H  
ATOM   2634  N   CYS A 168     -30.307  35.967  -0.888  1.00  1.45           N  
ATOM   2635  CA  CYS A 168     -30.363  34.564  -0.557  1.00  1.45           C  
ATOM   2636  C   CYS A 168     -30.495  33.737  -1.832  1.00  1.45           C  
ATOM   2637  O   CYS A 168     -29.853  32.694  -1.964  1.00  1.45           O  
ATOM   2638  CB  CYS A 168     -31.524  34.336   0.405  1.00  1.45           C  
ATOM   2639  SG  CYS A 168     -31.252  34.977   2.066  1.00  1.45           S  
ATOM   2640  H   CYS A 168     -31.068  36.561  -0.597  1.00  1.45           H  
ATOM   2641  HA  CYS A 168     -29.438  34.287  -0.053  1.00  1.45           H  
ATOM   2642 1HB  CYS A 168     -32.373  34.869   0.013  1.00  1.45           H  
ATOM   2643 2HB  CYS A 168     -31.825  33.323   0.462  1.00  1.45           H  
ATOM   2644  HG  CYS A 168     -30.281  34.120   2.388  1.00  1.45           H  
ATOM   2645  N   GLN A 169     -31.272  34.229  -2.808  1.00  1.38           N  
ATOM   2646  CA  GLN A 169     -31.420  33.495  -4.059  1.00  1.38           C  
ATOM   2647  C   GLN A 169     -30.093  33.369  -4.767  1.00  1.38           C  
ATOM   2648  O   GLN A 169     -29.775  32.303  -5.285  1.00  1.38           O  
ATOM   2649  CB  GLN A 169     -32.370  34.183  -5.040  1.00  1.38           C  
ATOM   2650  CG  GLN A 169     -33.811  34.163  -4.685  1.00  1.38           C  
ATOM   2651  CD  GLN A 169     -34.648  34.929  -5.709  1.00  1.38           C  
ATOM   2652  OE1 GLN A 169     -34.304  34.977  -6.900  1.00  1.38           O  
ATOM   2653  NE2 GLN A 169     -35.731  35.534  -5.264  1.00  1.38           N  
ATOM   2654  H   GLN A 169     -31.789  35.090  -2.655  1.00  1.38           H  
ATOM   2655  HA  GLN A 169     -31.792  32.497  -3.838  1.00  1.38           H  
ATOM   2656 1HB  GLN A 169     -32.069  35.218  -5.151  1.00  1.38           H  
ATOM   2657 2HB  GLN A 169     -32.269  33.714  -6.017  1.00  1.38           H  
ATOM   2658 1HG  GLN A 169     -34.131  33.135  -4.664  1.00  1.38           H  
ATOM   2659 2HG  GLN A 169     -33.952  34.614  -3.715  1.00  1.38           H  
ATOM   2660 1HE2 GLN A 169     -36.315  36.051  -5.885  1.00  1.38           H  
ATOM   2661 2HE2 GLN A 169     -35.977  35.456  -4.277  1.00  1.38           H  
ATOM   2662  N   LYS A 170     -29.285  34.435  -4.765  1.00  1.32           N  
ATOM   2663  CA  LYS A 170     -27.991  34.360  -5.428  1.00  1.32           C  
ATOM   2664  C   LYS A 170     -27.085  33.354  -4.740  1.00  1.32           C  
ATOM   2665  O   LYS A 170     -26.436  32.544  -5.401  1.00  1.32           O  
ATOM   2666  CB  LYS A 170     -27.325  35.730  -5.464  1.00  1.32           C  
ATOM   2667  CG  LYS A 170     -27.971  36.721  -6.418  1.00  1.32           C  
ATOM   2668  CD  LYS A 170     -27.274  38.071  -6.366  1.00  1.32           C  
ATOM   2669  CE  LYS A 170     -27.940  39.074  -7.296  1.00  1.32           C  
ATOM   2670  NZ  LYS A 170     -27.300  40.417  -7.217  1.00  1.32           N  
ATOM   2671  H   LYS A 170     -29.590  35.312  -4.336  1.00  1.32           H  
ATOM   2672  HA  LYS A 170     -28.147  34.029  -6.452  1.00  1.32           H  
ATOM   2673 1HB  LYS A 170     -27.348  36.167  -4.463  1.00  1.32           H  
ATOM   2674 2HB  LYS A 170     -26.296  35.614  -5.743  1.00  1.32           H  
ATOM   2675 1HG  LYS A 170     -27.912  36.330  -7.433  1.00  1.32           H  
ATOM   2676 2HG  LYS A 170     -29.018  36.846  -6.159  1.00  1.32           H  
ATOM   2677 1HD  LYS A 170     -27.314  38.454  -5.344  1.00  1.32           H  
ATOM   2678 2HD  LYS A 170     -26.230  37.953  -6.653  1.00  1.32           H  
ATOM   2679 1HE  LYS A 170     -27.873  38.711  -8.320  1.00  1.32           H  
ATOM   2680 2HE  LYS A 170     -28.992  39.167  -7.021  1.00  1.32           H  
ATOM   2681 1HZ  LYS A 170     -27.771  41.053  -7.845  1.00  1.32           H  
ATOM   2682 2HZ  LYS A 170     -27.370  40.765  -6.271  1.00  1.32           H  
ATOM   2683 3HZ  LYS A 170     -26.328  40.345  -7.479  1.00  1.32           H  
ATOM   2684  N   LEU A 171     -27.102  33.329  -3.409  1.00  1.29           N  
ATOM   2685  CA  LEU A 171     -26.265  32.372  -2.698  1.00  1.29           C  
ATOM   2686  C   LEU A 171     -26.687  30.931  -2.987  1.00  1.29           C  
ATOM   2687  O   LEU A 171     -25.835  30.052  -3.173  1.00  1.29           O  
ATOM   2688  CB  LEU A 171     -26.341  32.649  -1.203  1.00  1.29           C  
ATOM   2689  CG  LEU A 171     -25.687  33.946  -0.746  1.00  1.29           C  
ATOM   2690  CD1 LEU A 171     -26.005  34.197   0.717  1.00  1.29           C  
ATOM   2691  CD2 LEU A 171     -24.193  33.840  -0.954  1.00  1.29           C  
ATOM   2692  H   LEU A 171     -27.663  34.013  -2.894  1.00  1.29           H  
ATOM   2693  HA  LEU A 171     -25.239  32.502  -3.030  1.00  1.29           H  
ATOM   2694 1HB  LEU A 171     -27.389  32.722  -0.945  1.00  1.29           H  
ATOM   2695 2HB  LEU A 171     -25.896  31.819  -0.655  1.00  1.29           H  
ATOM   2696  HG  LEU A 171     -26.086  34.778  -1.330  1.00  1.29           H  
ATOM   2697 1HD1 LEU A 171     -25.539  35.128   1.026  1.00  1.29           H  
ATOM   2698 2HD1 LEU A 171     -27.084  34.267   0.858  1.00  1.29           H  
ATOM   2699 3HD1 LEU A 171     -25.609  33.381   1.302  1.00  1.29           H  
ATOM   2700 1HD2 LEU A 171     -23.715  34.767  -0.639  1.00  1.29           H  
ATOM   2701 2HD2 LEU A 171     -23.801  33.007  -0.366  1.00  1.29           H  
ATOM   2702 3HD2 LEU A 171     -23.993  33.667  -2.001  1.00  1.29           H  
ATOM   2703  N   LEU A 172     -28.003  30.693  -3.053  1.00  1.28           N  
ATOM   2704  CA  LEU A 172     -28.526  29.362  -3.335  1.00  1.28           C  
ATOM   2705  C   LEU A 172     -28.266  28.982  -4.766  1.00  1.28           C  
ATOM   2706  O   LEU A 172     -27.955  27.830  -5.073  1.00  1.28           O  
ATOM   2707  CB  LEU A 172     -30.028  29.328  -3.113  1.00  1.28           C  
ATOM   2708  CG  LEU A 172     -30.440  29.491  -1.732  1.00  1.28           C  
ATOM   2709  CD1 LEU A 172     -31.943  29.646  -1.683  1.00  1.28           C  
ATOM   2710  CD2 LEU A 172     -29.931  28.319  -0.911  1.00  1.28           C  
ATOM   2711  H   LEU A 172     -28.659  31.457  -2.874  1.00  1.28           H  
ATOM   2712  HA  LEU A 172     -28.036  28.645  -2.679  1.00  1.28           H  
ATOM   2713 1HB  LEU A 172     -30.481  30.133  -3.695  1.00  1.28           H  
ATOM   2714 2HB  LEU A 172     -30.415  28.378  -3.462  1.00  1.28           H  
ATOM   2715  HG  LEU A 172     -30.008  30.378  -1.349  1.00  1.28           H  
ATOM   2716 1HD1 LEU A 172     -32.251  29.787  -0.654  1.00  1.28           H  
ATOM   2717 2HD1 LEU A 172     -32.232  30.518  -2.272  1.00  1.28           H  
ATOM   2718 3HD1 LEU A 172     -32.424  28.777  -2.089  1.00  1.28           H  
ATOM   2719 1HD2 LEU A 172     -30.232  28.458   0.116  1.00  1.28           H  
ATOM   2720 2HD2 LEU A 172     -30.326  27.402  -1.272  1.00  1.28           H  
ATOM   2721 3HD2 LEU A 172     -28.843  28.282  -0.969  1.00  1.28           H  
ATOM   2722  N   PHE A 173     -28.409  29.955  -5.656  1.00  1.29           N  
ATOM   2723  CA  PHE A 173     -28.200  29.743  -7.065  1.00  1.29           C  
ATOM   2724  C   PHE A 173     -26.788  29.300  -7.298  1.00  1.29           C  
ATOM   2725  O   PHE A 173     -26.552  28.284  -7.954  1.00  1.29           O  
ATOM   2726  CB  PHE A 173     -28.517  30.999  -7.868  1.00  1.29           C  
ATOM   2727  CG  PHE A 173     -28.253  30.843  -9.322  1.00  1.29           C  
ATOM   2728  CD1 PHE A 173     -29.149  30.172 -10.135  1.00  1.29           C  
ATOM   2729  CD2 PHE A 173     -27.106  31.360  -9.883  1.00  1.29           C  
ATOM   2730  CE1 PHE A 173     -28.895  30.020 -11.484  1.00  1.29           C  
ATOM   2731  CE2 PHE A 173     -26.840  31.214 -11.226  1.00  1.29           C  
ATOM   2732  CZ  PHE A 173     -27.737  30.540 -12.032  1.00  1.29           C  
ATOM   2733  H   PHE A 173     -28.686  30.881  -5.351  1.00  1.29           H  
ATOM   2734  HA  PHE A 173     -28.853  28.955  -7.401  1.00  1.29           H  
ATOM   2735 1HB  PHE A 173     -29.564  31.266  -7.730  1.00  1.29           H  
ATOM   2736 2HB  PHE A 173     -27.915  31.823  -7.498  1.00  1.29           H  
ATOM   2737  HD1 PHE A 173     -30.055  29.763  -9.700  1.00  1.29           H  
ATOM   2738  HD2 PHE A 173     -26.412  31.887  -9.242  1.00  1.29           H  
ATOM   2739  HE1 PHE A 173     -29.606  29.486 -12.115  1.00  1.29           H  
ATOM   2740  HE2 PHE A 173     -25.927  31.626 -11.649  1.00  1.29           H  
ATOM   2741  HZ  PHE A 173     -27.532  30.419 -13.093  1.00  1.29           H  
ATOM   2742  N   TRP A 174     -25.839  30.043  -6.740  1.00  1.31           N  
ATOM   2743  CA  TRP A 174     -24.444  29.718  -6.918  1.00  1.31           C  
ATOM   2744  C   TRP A 174     -24.114  28.370  -6.307  1.00  1.31           C  
ATOM   2745  O   TRP A 174     -23.485  27.533  -6.956  1.00  1.31           O  
ATOM   2746  CB  TRP A 174     -23.597  30.782  -6.225  1.00  1.31           C  
ATOM   2747  CG  TRP A 174     -23.677  32.124  -6.888  1.00  1.31           C  
ATOM   2748  CD1 TRP A 174     -23.923  32.377  -8.199  1.00  1.31           C  
ATOM   2749  CD2 TRP A 174     -23.562  33.416  -6.244  1.00  1.31           C  
ATOM   2750  NE1 TRP A 174     -23.957  33.735  -8.421  1.00  1.31           N  
ATOM   2751  CE2 TRP A 174     -23.742  34.383  -7.233  1.00  1.31           C  
ATOM   2752  CE3 TRP A 174     -23.333  33.819  -4.929  1.00  1.31           C  
ATOM   2753  CZ2 TRP A 174     -23.696  35.739  -6.950  1.00  1.31           C  
ATOM   2754  CZ3 TRP A 174     -23.292  35.175  -4.639  1.00  1.31           C  
ATOM   2755  CH2 TRP A 174     -23.466  36.112  -5.623  1.00  1.31           C  
ATOM   2756  H   TRP A 174     -26.094  30.869  -6.196  1.00  1.31           H  
ATOM   2757  HA  TRP A 174     -24.222  29.694  -7.984  1.00  1.31           H  
ATOM   2758 1HB  TRP A 174     -23.937  30.892  -5.190  1.00  1.31           H  
ATOM   2759 2HB  TRP A 174     -22.557  30.461  -6.199  1.00  1.31           H  
ATOM   2760  HD1 TRP A 174     -24.073  31.615  -8.961  1.00  1.31           H  
ATOM   2761  HE1 TRP A 174     -24.121  34.182  -9.309  1.00  1.31           H  
ATOM   2762  HE3 TRP A 174     -23.194  33.075  -4.150  1.00  1.31           H  
ATOM   2763  HZ2 TRP A 174     -23.836  36.497  -7.719  1.00  1.31           H  
ATOM   2764  HZ3 TRP A 174     -23.115  35.478  -3.607  1.00  1.31           H  
ATOM   2765  HH2 TRP A 174     -23.426  37.170  -5.362  1.00  1.31           H  
ATOM   2766  N   ALA A 175     -24.607  28.100  -5.091  1.00  1.32           N  
ATOM   2767  CA  ALA A 175     -24.286  26.825  -4.473  1.00  1.32           C  
ATOM   2768  C   ALA A 175     -24.831  25.666  -5.280  1.00  1.32           C  
ATOM   2769  O   ALA A 175     -24.125  24.706  -5.585  1.00  1.32           O  
ATOM   2770  CB  ALA A 175     -24.880  26.742  -3.078  1.00  1.32           C  
ATOM   2771  H   ALA A 175     -25.151  28.790  -4.570  1.00  1.32           H  
ATOM   2772  HA  ALA A 175     -23.206  26.748  -4.416  1.00  1.32           H  
ATOM   2773 1HB  ALA A 175     -24.612  25.788  -2.623  1.00  1.32           H  
ATOM   2774 2HB  ALA A 175     -24.504  27.548  -2.471  1.00  1.32           H  
ATOM   2775 3HB  ALA A 175     -25.965  26.824  -3.144  1.00  1.32           H  
ATOM   2776  N   CYS A 176     -26.087  25.766  -5.667  1.00  1.33           N  
ATOM   2777  CA  CYS A 176     -26.725  24.675  -6.356  1.00  1.33           C  
ATOM   2778  C   CYS A 176     -26.177  24.490  -7.753  1.00  1.33           C  
ATOM   2779  O   CYS A 176     -25.897  23.366  -8.157  1.00  1.33           O  
ATOM   2780  CB  CYS A 176     -28.207  24.926  -6.393  1.00  1.33           C  
ATOM   2781  SG  CYS A 176     -28.959  24.877  -4.747  1.00  1.33           S  
ATOM   2782  H   CYS A 176     -26.637  26.594  -5.443  1.00  1.33           H  
ATOM   2783  HA  CYS A 176     -26.548  23.762  -5.789  1.00  1.33           H  
ATOM   2784 1HB  CYS A 176     -28.381  25.907  -6.815  1.00  1.33           H  
ATOM   2785 2HB  CYS A 176     -28.693  24.203  -7.020  1.00  1.33           H  
ATOM   2786  HG  CYS A 176     -28.511  26.109  -4.407  1.00  1.33           H  
ATOM   2787  N   THR A 177     -25.953  25.589  -8.471  1.00  1.33           N  
ATOM   2788  CA  THR A 177     -25.458  25.512  -9.834  1.00  1.33           C  
ATOM   2789  C   THR A 177     -24.110  24.846  -9.861  1.00  1.33           C  
ATOM   2790  O   THR A 177     -23.861  23.949 -10.675  1.00  1.33           O  
ATOM   2791  CB  THR A 177     -25.309  26.915 -10.449  1.00  1.33           C  
ATOM   2792  OG1 THR A 177     -26.577  27.546 -10.499  1.00  1.33           O  
ATOM   2793  CG2 THR A 177     -24.735  26.837 -11.836  1.00  1.33           C  
ATOM   2794  H   THR A 177     -26.162  26.509  -8.091  1.00  1.33           H  
ATOM   2795  HA  THR A 177     -26.153  24.924 -10.432  1.00  1.33           H  
ATOM   2796  HB  THR A 177     -24.647  27.513  -9.818  1.00  1.33           H  
ATOM   2797  HG1 THR A 177     -26.836  27.773  -9.582  1.00  1.33           H  
ATOM   2798 1HG2 THR A 177     -24.639  27.843 -12.241  1.00  1.33           H  
ATOM   2799 2HG2 THR A 177     -23.753  26.364 -11.795  1.00  1.33           H  
ATOM   2800 3HG2 THR A 177     -25.395  26.250 -12.472  1.00  1.33           H  
ATOM   2801  N   ILE A 178     -23.243  25.262  -8.949  1.00  1.30           N  
ATOM   2802  CA  ILE A 178     -21.912  24.726  -8.935  1.00  1.30           C  
ATOM   2803  C   ILE A 178     -22.006  23.250  -8.526  1.00  1.30           C  
ATOM   2804  O   ILE A 178     -21.306  22.429  -9.111  1.00  1.30           O  
ATOM   2805  CB  ILE A 178     -20.983  25.522  -8.029  1.00  1.30           C  
ATOM   2806  CG1 ILE A 178     -20.799  26.936  -8.526  1.00  1.30           C  
ATOM   2807  CG2 ILE A 178     -19.628  24.922  -8.171  1.00  1.30           C  
ATOM   2808  CD1 ILE A 178     -20.115  27.817  -7.486  1.00  1.30           C  
ATOM   2809  H   ILE A 178     -23.492  25.992  -8.280  1.00  1.30           H  
ATOM   2810  HA  ILE A 178     -21.504  24.776  -9.939  1.00  1.30           H  
ATOM   2811  HB  ILE A 178     -21.341  25.542  -7.028  1.00  1.30           H  
ATOM   2812 1HG1 ILE A 178     -20.196  26.924  -9.430  1.00  1.30           H  
ATOM   2813 2HG1 ILE A 178     -21.774  27.364  -8.765  1.00  1.30           H  
ATOM   2814 1HG2 ILE A 178     -18.961  25.504  -7.588  1.00  1.30           H  
ATOM   2815 2HG2 ILE A 178     -19.608  23.899  -7.859  1.00  1.30           H  
ATOM   2816 3HG2 ILE A 178     -19.328  24.972  -9.215  1.00  1.30           H  
ATOM   2817 1HD1 ILE A 178     -20.003  28.827  -7.878  1.00  1.30           H  
ATOM   2818 2HD1 ILE A 178     -20.728  27.842  -6.581  1.00  1.30           H  
ATOM   2819 3HD1 ILE A 178     -19.137  27.409  -7.248  1.00  1.30           H  
ATOM   2820  N   PHE A 179     -22.868  22.891  -7.543  1.00  1.28           N  
ATOM   2821  CA  PHE A 179     -23.025  21.478  -7.166  1.00  1.28           C  
ATOM   2822  C   PHE A 179     -23.485  20.627  -8.324  1.00  1.28           C  
ATOM   2823  O   PHE A 179     -22.977  19.524  -8.528  1.00  1.28           O  
ATOM   2824  CB  PHE A 179     -24.097  21.259  -6.087  1.00  1.28           C  
ATOM   2825  CG  PHE A 179     -23.684  21.297  -4.693  1.00  1.28           C  
ATOM   2826  CD1 PHE A 179     -24.263  22.160  -3.789  1.00  1.28           C  
ATOM   2827  CD2 PHE A 179     -22.734  20.412  -4.262  1.00  1.28           C  
ATOM   2828  CE1 PHE A 179     -23.889  22.131  -2.482  1.00  1.28           C  
ATOM   2829  CE2 PHE A 179     -22.365  20.372  -2.967  1.00  1.28           C  
ATOM   2830  CZ  PHE A 179     -22.949  21.231  -2.070  1.00  1.28           C  
ATOM   2831  H   PHE A 179     -23.419  23.594  -7.046  1.00  1.28           H  
ATOM   2832  HA  PHE A 179     -22.065  21.102  -6.812  1.00  1.28           H  
ATOM   2833 1HB  PHE A 179     -24.867  22.009  -6.216  1.00  1.28           H  
ATOM   2834 2HB  PHE A 179     -24.565  20.311  -6.264  1.00  1.28           H  
ATOM   2835  HD1 PHE A 179     -25.022  22.861  -4.125  1.00  1.28           H  
ATOM   2836  HD2 PHE A 179     -22.278  19.727  -4.980  1.00  1.28           H  
ATOM   2837  HE1 PHE A 179     -24.337  22.817  -1.768  1.00  1.28           H  
ATOM   2838  HE2 PHE A 179     -21.601  19.667  -2.647  1.00  1.28           H  
ATOM   2839  HZ  PHE A 179     -22.653  21.209  -1.036  1.00  1.28           H  
ATOM   2840  N   PHE A 180     -24.412  21.136  -9.127  1.00  1.24           N  
ATOM   2841  CA  PHE A 180     -24.880  20.334 -10.240  1.00  1.24           C  
ATOM   2842  C   PHE A 180     -23.778  20.226 -11.285  1.00  1.24           C  
ATOM   2843  O   PHE A 180     -23.730  19.256 -12.032  1.00  1.24           O  
ATOM   2844  CB  PHE A 180     -26.177  20.883 -10.822  1.00  1.24           C  
ATOM   2845  CG  PHE A 180     -27.354  20.676  -9.884  1.00  1.24           C  
ATOM   2846  CD1 PHE A 180     -28.017  21.750  -9.340  1.00  1.24           C  
ATOM   2847  CD2 PHE A 180     -27.756  19.401  -9.505  1.00  1.24           C  
ATOM   2848  CE1 PHE A 180     -29.051  21.573  -8.455  1.00  1.24           C  
ATOM   2849  CE2 PHE A 180     -28.797  19.235  -8.617  1.00  1.24           C  
ATOM   2850  CZ  PHE A 180     -29.436  20.329  -8.098  1.00  1.24           C  
ATOM   2851  H   PHE A 180     -24.819  22.052  -8.937  1.00  1.24           H  
ATOM   2852  HA  PHE A 180     -25.090  19.330  -9.871  1.00  1.24           H  
ATOM   2853 1HB  PHE A 180     -26.065  21.957 -11.003  1.00  1.24           H  
ATOM   2854 2HB  PHE A 180     -26.394  20.401 -11.770  1.00  1.24           H  
ATOM   2855  HD1 PHE A 180     -27.710  22.755  -9.624  1.00  1.24           H  
ATOM   2856  HD2 PHE A 180     -27.236  18.531  -9.912  1.00  1.24           H  
ATOM   2857  HE1 PHE A 180     -29.563  22.433  -8.046  1.00  1.24           H  
ATOM   2858  HE2 PHE A 180     -29.112  18.242  -8.322  1.00  1.24           H  
ATOM   2859  HZ  PHE A 180     -30.247  20.204  -7.409  1.00  1.24           H  
ATOM   2860  N   GLY A 181     -22.903  21.232 -11.346  1.00  1.21           N  
ATOM   2861  CA  GLY A 181     -21.726  21.215 -12.201  1.00  1.21           C  
ATOM   2862  C   GLY A 181     -20.710  20.148 -11.745  1.00  1.21           C  
ATOM   2863  O   GLY A 181     -20.287  19.303 -12.531  1.00  1.21           O  
ATOM   2864  H   GLY A 181     -23.054  22.052 -10.762  1.00  1.21           H  
ATOM   2865 1HA  GLY A 181     -22.025  21.028 -13.232  1.00  1.21           H  
ATOM   2866 2HA  GLY A 181     -21.257  22.198 -12.172  1.00  1.21           H  
ATOM   2867  N   PHE A 182     -20.305  20.210 -10.465  1.00  1.18           N  
ATOM   2868  CA  PHE A 182     -19.300  19.301  -9.891  1.00  1.18           C  
ATOM   2869  C   PHE A 182     -19.728  17.866  -9.634  1.00  1.18           C  
ATOM   2870  O   PHE A 182     -18.985  16.941  -9.943  1.00  1.18           O  
ATOM   2871  CB  PHE A 182     -18.716  19.874  -8.598  1.00  1.18           C  
ATOM   2872  CG  PHE A 182     -17.635  20.869  -8.820  1.00  1.18           C  
ATOM   2873  CD1 PHE A 182     -17.894  22.110  -9.335  1.00  1.18           C  
ATOM   2874  CD2 PHE A 182     -16.330  20.541  -8.503  1.00  1.18           C  
ATOM   2875  CE1 PHE A 182     -16.873  23.016  -9.537  1.00  1.18           C  
ATOM   2876  CE2 PHE A 182     -15.308  21.437  -8.705  1.00  1.18           C  
ATOM   2877  CZ  PHE A 182     -15.581  22.679  -9.223  1.00  1.18           C  
ATOM   2878  H   PHE A 182     -20.710  20.932  -9.879  1.00  1.18           H  
ATOM   2879  HA  PHE A 182     -18.490  19.259 -10.600  1.00  1.18           H  
ATOM   2880 1HB  PHE A 182     -19.512  20.351  -8.017  1.00  1.18           H  
ATOM   2881 2HB  PHE A 182     -18.313  19.067  -8.010  1.00  1.18           H  
ATOM   2882  HD1 PHE A 182     -18.917  22.373  -9.589  1.00  1.18           H  
ATOM   2883  HD2 PHE A 182     -16.115  19.553  -8.086  1.00  1.18           H  
ATOM   2884  HE1 PHE A 182     -17.094  24.001  -9.946  1.00  1.18           H  
ATOM   2885  HE2 PHE A 182     -14.284  21.170  -8.450  1.00  1.18           H  
ATOM   2886  HZ  PHE A 182     -14.777  23.396  -9.380  1.00  1.18           H  
ATOM   2887  N   TRP A 183     -20.918  17.638  -9.100  1.00  1.17           N  
ATOM   2888  CA  TRP A 183     -21.344  16.268  -8.835  1.00  1.17           C  
ATOM   2889  C   TRP A 183     -21.120  15.290 -10.038  1.00  1.17           C  
ATOM   2890  O   TRP A 183     -20.472  14.259  -9.847  1.00  1.17           O  
ATOM   2891  CB  TRP A 183     -22.791  16.253  -8.316  1.00  1.17           C  
ATOM   2892  CG  TRP A 183     -22.958  16.537  -6.808  1.00  1.17           C  
ATOM   2893  CD1 TRP A 183     -22.042  16.300  -5.815  1.00  1.17           C  
ATOM   2894  CD2 TRP A 183     -24.126  17.121  -6.141  1.00  1.17           C  
ATOM   2895  NE1 TRP A 183     -22.564  16.669  -4.580  1.00  1.17           N  
ATOM   2896  CE2 TRP A 183     -23.836  17.174  -4.764  1.00  1.17           C  
ATOM   2897  CE3 TRP A 183     -25.371  17.591  -6.594  1.00  1.17           C  
ATOM   2898  CZ2 TRP A 183     -24.754  17.677  -3.830  1.00  1.17           C  
ATOM   2899  CZ3 TRP A 183     -26.273  18.101  -5.663  1.00  1.17           C  
ATOM   2900  CH2 TRP A 183     -25.975  18.142  -4.315  1.00  1.17           C  
ATOM   2901  H   TRP A 183     -21.541  18.410  -8.864  1.00  1.17           H  
ATOM   2902  HA  TRP A 183     -20.731  15.901  -8.013  1.00  1.17           H  
ATOM   2903 1HB  TRP A 183     -23.388  16.988  -8.857  1.00  1.17           H  
ATOM   2904 2HB  TRP A 183     -23.209  15.293  -8.504  1.00  1.17           H  
ATOM   2905  HD1 TRP A 183     -21.053  15.872  -5.973  1.00  1.17           H  
ATOM   2906  HE1 TRP A 183     -22.092  16.586  -3.688  1.00  1.17           H  
ATOM   2907  HE3 TRP A 183     -25.620  17.565  -7.656  1.00  1.17           H  
ATOM   2908  HZ2 TRP A 183     -24.532  17.718  -2.761  1.00  1.17           H  
ATOM   2909  HZ3 TRP A 183     -27.217  18.467  -6.035  1.00  1.17           H  
ATOM   2910  HH2 TRP A 183     -26.710  18.547  -3.616  1.00  1.17           H  
ATOM   2911  N   PRO A 184     -21.589  15.560 -11.288  1.00  1.15           N  
ATOM   2912  CA  PRO A 184     -21.414  14.705 -12.454  1.00  1.15           C  
ATOM   2913  C   PRO A 184     -19.955  14.585 -12.903  1.00  1.15           C  
ATOM   2914  O   PRO A 184     -19.629  13.690 -13.687  1.00  1.15           O  
ATOM   2915  CB  PRO A 184     -22.281  15.378 -13.524  1.00  1.15           C  
ATOM   2916  CG  PRO A 184     -22.361  16.777 -13.117  1.00  1.15           C  
ATOM   2917  CD  PRO A 184     -22.370  16.760 -11.598  1.00  1.15           C  
ATOM   2918  HA  PRO A 184     -21.819  13.709 -12.217  1.00  1.15           H  
ATOM   2919 1HB  PRO A 184     -21.806  15.263 -14.506  1.00  1.15           H  
ATOM   2920 2HB  PRO A 184     -23.254  14.893 -13.586  1.00  1.15           H  
ATOM   2921 1HG  PRO A 184     -21.500  17.332 -13.515  1.00  1.15           H  
ATOM   2922 2HG  PRO A 184     -23.259  17.251 -13.536  1.00  1.15           H  
ATOM   2923 1HD  PRO A 184     -21.900  17.660 -11.326  1.00  1.15           H  
ATOM   2924 2HD  PRO A 184     -23.388  16.705 -11.224  1.00  1.15           H  
ATOM   2925  N   LEU A 185     -19.059  15.462 -12.426  1.00  1.15           N  
ATOM   2926  CA  LEU A 185     -17.670  15.371 -12.853  1.00  1.15           C  
ATOM   2927  C   LEU A 185     -17.037  14.122 -12.287  1.00  1.15           C  
ATOM   2928  O   LEU A 185     -16.012  13.662 -12.785  1.00  1.15           O  
ATOM   2929  CB  LEU A 185     -16.847  16.593 -12.446  1.00  1.15           C  
ATOM   2930  CG  LEU A 185     -17.240  17.894 -13.130  1.00  1.15           C  
ATOM   2931  CD1 LEU A 185     -16.398  19.057 -12.585  1.00  1.15           C  
ATOM   2932  CD2 LEU A 185     -17.066  17.748 -14.629  1.00  1.15           C  
ATOM   2933  H   LEU A 185     -19.304  16.172 -11.741  1.00  1.15           H  
ATOM   2934  HA  LEU A 185     -17.649  15.308 -13.934  1.00  1.15           H  
ATOM   2935 1HB  LEU A 185     -16.948  16.733 -11.374  1.00  1.15           H  
ATOM   2936 2HB  LEU A 185     -15.800  16.398 -12.669  1.00  1.15           H  
ATOM   2937  HG  LEU A 185     -18.273  18.097 -12.908  1.00  1.15           H  
ATOM   2938 1HD1 LEU A 185     -16.710  19.982 -13.066  1.00  1.15           H  
ATOM   2939 2HD1 LEU A 185     -16.528  19.151 -11.521  1.00  1.15           H  
ATOM   2940 3HD1 LEU A 185     -15.353  18.873 -12.800  1.00  1.15           H  
ATOM   2941 1HD2 LEU A 185     -17.368  18.673 -15.121  1.00  1.15           H  
ATOM   2942 2HD2 LEU A 185     -16.022  17.538 -14.856  1.00  1.15           H  
ATOM   2943 3HD2 LEU A 185     -17.683  16.934 -14.981  1.00  1.15           H  
ATOM   2944  N   PHE A 186     -17.629  13.563 -11.233  1.00  1.14           N  
ATOM   2945  CA  PHE A 186     -17.080  12.351 -10.666  1.00  1.14           C  
ATOM   2946  C   PHE A 186     -17.166  11.199 -11.681  1.00  1.14           C  
ATOM   2947  O   PHE A 186     -16.109  10.754 -12.121  1.00  1.14           O  
ATOM   2948  CB  PHE A 186     -17.694  12.036  -9.306  1.00  1.14           C  
ATOM   2949  CG  PHE A 186     -17.129  12.920  -8.225  1.00  1.14           C  
ATOM   2950  CD1 PHE A 186     -17.894  13.938  -7.688  1.00  1.14           C  
ATOM   2951  CD2 PHE A 186     -15.825  12.760  -7.763  1.00  1.14           C  
ATOM   2952  CE1 PHE A 186     -17.397  14.761  -6.712  1.00  1.14           C  
ATOM   2953  CE2 PHE A 186     -15.320  13.597  -6.776  1.00  1.14           C  
ATOM   2954  CZ  PHE A 186     -16.115  14.592  -6.252  1.00  1.14           C  
ATOM   2955  H   PHE A 186     -18.485  13.963 -10.836  1.00  1.14           H  
ATOM   2956  HA  PHE A 186     -16.019  12.525 -10.475  1.00  1.14           H  
ATOM   2957 1HB  PHE A 186     -18.760  12.216  -9.316  1.00  1.14           H  
ATOM   2958 2HB  PHE A 186     -17.529  11.006  -9.040  1.00  1.14           H  
ATOM   2959  HD1 PHE A 186     -18.908  14.081  -8.045  1.00  1.14           H  
ATOM   2960  HD2 PHE A 186     -15.197  11.973  -8.185  1.00  1.14           H  
ATOM   2961  HE1 PHE A 186     -18.021  15.544  -6.307  1.00  1.14           H  
ATOM   2962  HE2 PHE A 186     -14.295  13.474  -6.412  1.00  1.14           H  
ATOM   2963  HZ  PHE A 186     -15.726  15.246  -5.480  1.00  1.14           H  
ATOM   2964  N   PRO A 187     -18.350  10.703 -12.130  1.00  1.14           N  
ATOM   2965  CA  PRO A 187     -18.437   9.649 -13.127  1.00  1.14           C  
ATOM   2966  C   PRO A 187     -17.786  10.025 -14.455  1.00  1.14           C  
ATOM   2967  O   PRO A 187     -17.280   9.146 -15.151  1.00  1.14           O  
ATOM   2968  CB  PRO A 187     -19.950   9.414 -13.264  1.00  1.14           C  
ATOM   2969  CG  PRO A 187     -20.595  10.672 -12.721  1.00  1.14           C  
ATOM   2970  CD  PRO A 187     -19.661  11.136 -11.615  1.00  1.14           C  
ATOM   2971  HA  PRO A 187     -17.968   8.747 -12.728  1.00  1.14           H  
ATOM   2972 1HB  PRO A 187     -20.205   9.241 -14.323  1.00  1.14           H  
ATOM   2973 2HB  PRO A 187     -20.246   8.509 -12.715  1.00  1.14           H  
ATOM   2974 1HG  PRO A 187     -20.704  11.413 -13.525  1.00  1.14           H  
ATOM   2975 2HG  PRO A 187     -21.610  10.458 -12.353  1.00  1.14           H  
ATOM   2976 1HD  PRO A 187     -19.751  12.199 -11.504  1.00  1.14           H  
ATOM   2977 2HD  PRO A 187     -19.895  10.606 -10.684  1.00  1.14           H  
ATOM   2978  N   ILE A 188     -17.695  11.321 -14.788  1.00  1.14           N  
ATOM   2979  CA  ILE A 188     -17.001  11.670 -16.026  1.00  1.14           C  
ATOM   2980  C   ILE A 188     -15.515  11.364 -15.864  1.00  1.14           C  
ATOM   2981  O   ILE A 188     -14.904  10.699 -16.709  1.00  1.14           O  
ATOM   2982  CB  ILE A 188     -17.224  13.139 -16.390  1.00  1.14           C  
ATOM   2983  CG1 ILE A 188     -18.703  13.348 -16.750  1.00  1.14           C  
ATOM   2984  CG2 ILE A 188     -16.313  13.545 -17.524  1.00  1.14           C  
ATOM   2985  CD1 ILE A 188     -19.127  14.797 -16.827  1.00  1.14           C  
ATOM   2986  H   ILE A 188     -18.137  12.059 -14.236  1.00  1.14           H  
ATOM   2987  HA  ILE A 188     -17.393  11.053 -16.834  1.00  1.14           H  
ATOM   2988  HB  ILE A 188     -17.009  13.754 -15.525  1.00  1.14           H  
ATOM   2989 1HG1 ILE A 188     -18.886  12.888 -17.719  1.00  1.14           H  
ATOM   2990 2HG1 ILE A 188     -19.319  12.843 -16.009  1.00  1.14           H  
ATOM   2991 1HG2 ILE A 188     -16.475  14.593 -17.764  1.00  1.14           H  
ATOM   2992 2HG2 ILE A 188     -15.280  13.398 -17.220  1.00  1.14           H  
ATOM   2993 3HG2 ILE A 188     -16.525  12.933 -18.402  1.00  1.14           H  
ATOM   2994 1HD1 ILE A 188     -20.181  14.852 -17.092  1.00  1.14           H  
ATOM   2995 2HD1 ILE A 188     -18.980  15.262 -15.865  1.00  1.14           H  
ATOM   2996 3HD1 ILE A 188     -18.535  15.314 -17.579  1.00  1.14           H  
ATOM   2997  N   LEU A 189     -14.946  11.810 -14.743  1.00  1.15           N  
ATOM   2998  CA  LEU A 189     -13.559  11.545 -14.425  1.00  1.15           C  
ATOM   2999  C   LEU A 189     -13.301  10.060 -14.353  1.00  1.15           C  
ATOM   3000  O   LEU A 189     -12.304   9.578 -14.889  1.00  1.15           O  
ATOM   3001  CB  LEU A 189     -13.163  12.162 -13.083  1.00  1.15           C  
ATOM   3002  CG  LEU A 189     -11.730  11.853 -12.638  1.00  1.15           C  
ATOM   3003  CD1 LEU A 189     -10.750  12.422 -13.637  1.00  1.15           C  
ATOM   3004  CD2 LEU A 189     -11.491  12.401 -11.233  1.00  1.15           C  
ATOM   3005  H   LEU A 189     -15.489  12.354 -14.072  1.00  1.15           H  
ATOM   3006  HA  LEU A 189     -12.939  11.971 -15.213  1.00  1.15           H  
ATOM   3007 1HB  LEU A 189     -13.281  13.243 -13.141  1.00  1.15           H  
ATOM   3008 2HB  LEU A 189     -13.837  11.788 -12.314  1.00  1.15           H  
ATOM   3009  HG  LEU A 189     -11.599  10.786 -12.633  1.00  1.15           H  
ATOM   3010 1HD1 LEU A 189      -9.733  12.179 -13.334  1.00  1.15           H  
ATOM   3011 2HD1 LEU A 189     -10.953  11.991 -14.609  1.00  1.15           H  
ATOM   3012 3HD1 LEU A 189     -10.864  13.494 -13.687  1.00  1.15           H  
ATOM   3013 1HD2 LEU A 189     -10.472  12.168 -10.914  1.00  1.15           H  
ATOM   3014 2HD2 LEU A 189     -11.633  13.463 -11.236  1.00  1.15           H  
ATOM   3015 3HD2 LEU A 189     -12.204  11.946 -10.541  1.00  1.15           H  
ATOM   3016  N   PHE A 190     -14.183   9.335 -13.660  1.00  1.18           N  
ATOM   3017  CA  PHE A 190     -13.980   7.913 -13.464  1.00  1.18           C  
ATOM   3018  C   PHE A 190     -13.906   7.190 -14.799  1.00  1.18           C  
ATOM   3019  O   PHE A 190     -12.999   6.387 -15.014  1.00  1.18           O  
ATOM   3020  CB  PHE A 190     -15.147   7.319 -12.694  1.00  1.18           C  
ATOM   3021  CG  PHE A 190     -15.298   7.846 -11.324  1.00  1.18           C  
ATOM   3022  CD1 PHE A 190     -16.493   7.745 -10.646  1.00  1.18           C  
ATOM   3023  CD2 PHE A 190     -14.271   8.480 -10.736  1.00  1.18           C  
ATOM   3024  CE1 PHE A 190     -16.634   8.279  -9.394  1.00  1.18           C  
ATOM   3025  CE2 PHE A 190     -14.384   9.024  -9.485  1.00  1.18           C  
ATOM   3026  CZ  PHE A 190     -15.573   8.925  -8.810  1.00  1.18           C  
ATOM   3027  H   PHE A 190     -14.988   9.798 -13.239  1.00  1.18           H  
ATOM   3028  HA  PHE A 190     -13.049   7.761 -12.919  1.00  1.18           H  
ATOM   3029 1HB  PHE A 190     -16.070   7.488 -13.241  1.00  1.18           H  
ATOM   3030 2HB  PHE A 190     -14.990   6.268 -12.628  1.00  1.18           H  
ATOM   3031  HD1 PHE A 190     -17.334   7.239 -11.119  1.00  1.18           H  
ATOM   3032  HD2 PHE A 190     -13.367   8.554 -11.290  1.00  1.18           H  
ATOM   3033  HE1 PHE A 190     -17.585   8.196  -8.868  1.00  1.18           H  
ATOM   3034  HE2 PHE A 190     -13.536   9.538  -9.034  1.00  1.18           H  
ATOM   3035  HZ  PHE A 190     -15.676   9.357  -7.818  1.00  1.18           H  
ATOM   3036  N   LEU A 191     -14.794   7.544 -15.735  1.00  1.24           N  
ATOM   3037  CA  LEU A 191     -14.775   6.938 -17.055  1.00  1.24           C  
ATOM   3038  C   LEU A 191     -13.512   7.299 -17.824  1.00  1.24           C  
ATOM   3039  O   LEU A 191     -12.925   6.457 -18.503  1.00  1.24           O  
ATOM   3040  CB  LEU A 191     -16.028   7.350 -17.823  1.00  1.24           C  
ATOM   3041  CG  LEU A 191     -17.311   6.709 -17.293  1.00  1.24           C  
ATOM   3042  CD1 LEU A 191     -18.520   7.345 -17.936  1.00  1.24           C  
ATOM   3043  CD2 LEU A 191     -17.260   5.231 -17.611  1.00  1.24           C  
ATOM   3044  H   LEU A 191     -15.526   8.223 -15.517  1.00  1.24           H  
ATOM   3045  HA  LEU A 191     -14.800   5.860 -16.928  1.00  1.24           H  
ATOM   3046 1HB  LEU A 191     -16.138   8.436 -17.746  1.00  1.24           H  
ATOM   3047 2HB  LEU A 191     -15.909   7.080 -18.870  1.00  1.24           H  
ATOM   3048  HG  LEU A 191     -17.381   6.850 -16.214  1.00  1.24           H  
ATOM   3049 1HD1 LEU A 191     -19.425   6.875 -17.551  1.00  1.24           H  
ATOM   3050 2HD1 LEU A 191     -18.532   8.411 -17.694  1.00  1.24           H  
ATOM   3051 3HD1 LEU A 191     -18.472   7.216 -19.016  1.00  1.24           H  
ATOM   3052 1HD2 LEU A 191     -18.159   4.756 -17.249  1.00  1.24           H  
ATOM   3053 2HD2 LEU A 191     -17.193   5.101 -18.687  1.00  1.24           H  
ATOM   3054 3HD2 LEU A 191     -16.389   4.785 -17.133  1.00  1.24           H  
ATOM   3055  N   PHE A 192     -13.043   8.531 -17.688  1.00  1.31           N  
ATOM   3056  CA  PHE A 192     -11.808   8.920 -18.359  1.00  1.31           C  
ATOM   3057  C   PHE A 192     -10.580   8.254 -17.731  1.00  1.31           C  
ATOM   3058  O   PHE A 192      -9.610   7.916 -18.416  1.00  1.31           O  
ATOM   3059  CB  PHE A 192     -11.629  10.428 -18.315  1.00  1.31           C  
ATOM   3060  CG  PHE A 192     -12.456  11.179 -19.270  1.00  1.31           C  
ATOM   3061  CD1 PHE A 192     -12.723  10.664 -20.524  1.00  1.31           C  
ATOM   3062  CD2 PHE A 192     -12.959  12.418 -18.933  1.00  1.31           C  
ATOM   3063  CE1 PHE A 192     -13.483  11.371 -21.429  1.00  1.31           C  
ATOM   3064  CE2 PHE A 192     -13.720  13.135 -19.834  1.00  1.31           C  
ATOM   3065  CZ  PHE A 192     -13.984  12.611 -21.084  1.00  1.31           C  
ATOM   3066  H   PHE A 192     -13.559   9.220 -17.139  1.00  1.31           H  
ATOM   3067  HA  PHE A 192     -11.873   8.610 -19.399  1.00  1.31           H  
ATOM   3068 1HB  PHE A 192     -11.863  10.783 -17.312  1.00  1.31           H  
ATOM   3069 2HB  PHE A 192     -10.597  10.658 -18.518  1.00  1.31           H  
ATOM   3070  HD1 PHE A 192     -12.322   9.686 -20.797  1.00  1.31           H  
ATOM   3071  HD2 PHE A 192     -12.747  12.827 -17.944  1.00  1.31           H  
ATOM   3072  HE1 PHE A 192     -13.683  10.952 -22.416  1.00  1.31           H  
ATOM   3073  HE2 PHE A 192     -14.113  14.113 -19.561  1.00  1.31           H  
ATOM   3074  HZ  PHE A 192     -14.585  13.174 -21.797  1.00  1.31           H  
ATOM   3075  N   SER A 193     -10.618   8.012 -16.436  1.00  1.40           N  
ATOM   3076  CA  SER A 193      -9.476   7.454 -15.743  1.00  1.40           C  
ATOM   3077  C   SER A 193      -9.216   6.016 -16.121  1.00  1.40           C  
ATOM   3078  O   SER A 193     -10.035   5.337 -16.756  1.00  1.40           O  
ATOM   3079  CB  SER A 193      -9.689   7.452 -14.247  1.00  1.40           C  
ATOM   3080  OG  SER A 193     -10.555   6.422 -13.870  1.00  1.40           O  
ATOM   3081  H   SER A 193     -11.436   8.295 -15.895  1.00  1.40           H  
ATOM   3082  HA  SER A 193      -8.595   8.027 -15.988  1.00  1.40           H  
ATOM   3083 1HB  SER A 193      -8.737   7.345 -13.731  1.00  1.40           H  
ATOM   3084 2HB  SER A 193     -10.119   8.402 -13.961  1.00  1.40           H  
ATOM   3085  HG  SER A 193     -11.407   6.565 -14.344  1.00  1.40           H  
ATOM   3086  N   TRP A 194      -8.090   5.523 -15.626  1.00  1.50           N  
ATOM   3087  CA  TRP A 194      -7.695   4.115 -15.704  1.00  1.50           C  
ATOM   3088  C   TRP A 194      -8.812   3.120 -15.288  1.00  1.50           C  
ATOM   3089  O   TRP A 194      -8.763   1.947 -15.658  1.00  1.50           O  
ATOM   3090  CB  TRP A 194      -6.464   3.912 -14.823  1.00  1.50           C  
ATOM   3091  CG  TRP A 194      -6.720   4.166 -13.367  1.00  1.50           C  
ATOM   3092  CD1 TRP A 194      -6.546   5.345 -12.704  1.00  1.50           C  
ATOM   3093  CD2 TRP A 194      -7.193   3.222 -12.384  1.00  1.50           C  
ATOM   3094  NE1 TRP A 194      -6.860   5.189 -11.375  1.00  1.50           N  
ATOM   3095  CE2 TRP A 194      -7.253   3.898 -11.163  1.00  1.50           C  
ATOM   3096  CE3 TRP A 194      -7.561   1.877 -12.441  1.00  1.50           C  
ATOM   3097  CZ2 TRP A 194      -7.654   3.270 -10.001  1.00  1.50           C  
ATOM   3098  CZ3 TRP A 194      -7.967   1.248 -11.282  1.00  1.50           C  
ATOM   3099  CH2 TRP A 194      -8.006   1.925 -10.093  1.00  1.50           C  
ATOM   3100  H   TRP A 194      -7.444   6.198 -15.217  1.00  1.50           H  
ATOM   3101  HA  TRP A 194      -7.419   3.894 -16.729  1.00  1.50           H  
ATOM   3102 1HB  TRP A 194      -6.104   2.893 -14.936  1.00  1.50           H  
ATOM   3103 2HB  TRP A 194      -5.669   4.585 -15.150  1.00  1.50           H  
ATOM   3104  HD1 TRP A 194      -6.199   6.273 -13.165  1.00  1.50           H  
ATOM   3105  HE1 TRP A 194      -6.814   5.899 -10.660  1.00  1.50           H  
ATOM   3106  HE3 TRP A 194      -7.524   1.335 -13.385  1.00  1.50           H  
ATOM   3107  HZ2 TRP A 194      -7.698   3.791  -9.046  1.00  1.50           H  
ATOM   3108  HZ3 TRP A 194      -8.249   0.198 -11.336  1.00  1.50           H  
ATOM   3109  HH2 TRP A 194      -8.321   1.402  -9.214  1.00  1.50           H  
ATOM   3110  N   LEU A 195      -9.791   3.574 -14.491  1.00  1.60           N  
ATOM   3111  CA  LEU A 195     -10.907   2.759 -14.018  1.00  1.60           C  
ATOM   3112  C   LEU A 195     -11.833   2.331 -15.169  1.00  1.60           C  
ATOM   3113  O   LEU A 195     -12.433   1.246 -15.142  1.00  1.60           O  
ATOM   3114  CB  LEU A 195     -11.729   3.588 -13.019  1.00  1.60           C  
ATOM   3115  CG  LEU A 195     -11.071   3.890 -11.690  1.00  1.60           C  
ATOM   3116  CD1 LEU A 195     -11.826   4.987 -10.915  1.00  1.60           C  
ATOM   3117  CD2 LEU A 195     -11.112   2.630 -10.911  1.00  1.60           C  
ATOM   3118  H   LEU A 195      -9.801   4.554 -14.218  1.00  1.60           H  
ATOM   3119  HA  LEU A 195     -10.508   1.873 -13.530  1.00  1.60           H  
ATOM   3120 1HB  LEU A 195     -12.023   4.515 -13.487  1.00  1.60           H  
ATOM   3121 2HB  LEU A 195     -12.628   3.030 -12.804  1.00  1.60           H  
ATOM   3122  HG  LEU A 195     -10.048   4.222 -11.847  1.00  1.60           H  
ATOM   3123 1HD1 LEU A 195     -11.336   5.157  -9.956  1.00  1.60           H  
ATOM   3124 2HD1 LEU A 195     -11.815   5.910 -11.494  1.00  1.60           H  
ATOM   3125 3HD1 LEU A 195     -12.833   4.694 -10.744  1.00  1.60           H  
ATOM   3126 1HD2 LEU A 195     -10.658   2.788  -9.952  1.00  1.60           H  
ATOM   3127 2HD2 LEU A 195     -12.114   2.335 -10.778  1.00  1.60           H  
ATOM   3128 3HD2 LEU A 195     -10.595   1.857 -11.451  1.00  1.60           H  
ATOM   3129  N   GLY A 196     -11.967   3.220 -16.159  1.00  1.71           N  
ATOM   3130  CA  GLY A 196     -12.860   3.059 -17.296  1.00  1.71           C  
ATOM   3131  C   GLY A 196     -12.119   2.874 -18.620  1.00  1.71           C  
ATOM   3132  O   GLY A 196     -11.747   1.760 -18.997  1.00  1.71           O  
ATOM   3133  H   GLY A 196     -11.394   4.063 -16.139  1.00  1.71           H  
ATOM   3134 1HA  GLY A 196     -13.516   2.207 -17.122  1.00  1.71           H  
ATOM   3135 2HA  GLY A 196     -13.500   3.936 -17.366  1.00  1.71           H  
ATOM   3136  N   THR A 197     -11.964   3.982 -19.348  1.00  1.82           N  
ATOM   3137  CA  THR A 197     -11.390   4.007 -20.688  1.00  1.82           C  
ATOM   3138  C   THR A 197      -9.873   4.277 -20.787  1.00  1.82           C  
ATOM   3139  O   THR A 197      -9.302   4.107 -21.865  1.00  1.82           O  
ATOM   3140  CB  THR A 197     -12.148   5.044 -21.535  1.00  1.82           C  
ATOM   3141  OG1 THR A 197     -11.971   6.357 -20.975  1.00  1.82           O  
ATOM   3142  CG2 THR A 197     -13.648   4.707 -21.523  1.00  1.82           C  
ATOM   3143  H   THR A 197     -12.292   4.858 -18.957  1.00  1.82           H  
ATOM   3144  HA  THR A 197     -11.568   3.029 -21.133  1.00  1.82           H  
ATOM   3145  HB  THR A 197     -11.773   5.032 -22.556  1.00  1.82           H  
ATOM   3146  HG1 THR A 197     -12.239   6.330 -20.028  1.00  1.82           H  
ATOM   3147 1HG2 THR A 197     -14.191   5.441 -22.117  1.00  1.82           H  
ATOM   3148 2HG2 THR A 197     -13.802   3.713 -21.942  1.00  1.82           H  
ATOM   3149 3HG2 THR A 197     -14.016   4.730 -20.495  1.00  1.82           H  
ATOM   3150  N   GLY A 198      -9.209   4.692 -19.699  1.00  1.94           N  
ATOM   3151  CA  GLY A 198      -7.757   4.913 -19.752  1.00  1.94           C  
ATOM   3152  C   GLY A 198      -7.219   6.244 -20.311  1.00  1.94           C  
ATOM   3153  O   GLY A 198      -6.055   6.307 -20.707  1.00  1.94           O  
ATOM   3154  H   GLY A 198      -9.691   4.845 -18.812  1.00  1.94           H  
ATOM   3155 1HA  GLY A 198      -7.369   4.800 -18.746  1.00  1.94           H  
ATOM   3156 2HA  GLY A 198      -7.315   4.098 -20.323  1.00  1.94           H  
ATOM   3157  N   HIS A 199      -8.034   7.296 -20.374  1.00  2.07           N  
ATOM   3158  CA  HIS A 199      -7.557   8.585 -20.883  1.00  2.07           C  
ATOM   3159  C   HIS A 199      -6.695   9.328 -19.844  1.00  2.07           C  
ATOM   3160  O   HIS A 199      -5.757  10.047 -20.201  1.00  2.07           O  
ATOM   3161  CB  HIS A 199      -8.724   9.492 -21.304  1.00  2.07           C  
ATOM   3162  CG  HIS A 199      -9.449   9.082 -22.571  1.00  2.07           C  
ATOM   3163  ND1 HIS A 199     -10.441   8.111 -22.611  1.00  2.07           N  
ATOM   3164  CD2 HIS A 199      -9.318   9.535 -23.841  1.00  2.07           C  
ATOM   3165  CE1 HIS A 199     -10.879   7.992 -23.852  1.00  2.07           C  
ATOM   3166  NE2 HIS A 199     -10.214   8.843 -24.616  1.00  2.07           N  
ATOM   3167  H   HIS A 199      -8.979   7.227 -20.015  1.00  2.07           H  
ATOM   3168  HA  HIS A 199      -6.936   8.416 -21.761  1.00  2.07           H  
ATOM   3169 1HB  HIS A 199      -9.456   9.523 -20.501  1.00  2.07           H  
ATOM   3170 2HB  HIS A 199      -8.357  10.508 -21.437  1.00  2.07           H  
ATOM   3171  HD1 HIS A 199     -10.830   7.555 -21.858  1.00  2.07           H  
ATOM   3172  HD2 HIS A 199      -8.674  10.290 -24.294  1.00  2.07           H  
ATOM   3173  HE1 HIS A 199     -11.665   7.276 -24.091  1.00  2.07           H  
ATOM   3174  N   ILE A 200      -7.032   9.158 -18.564  1.00  2.19           N  
ATOM   3175  CA  ILE A 200      -6.343   9.827 -17.454  1.00  2.19           C  
ATOM   3176  C   ILE A 200      -5.572   8.850 -16.534  1.00  2.19           C  
ATOM   3177  O   ILE A 200      -6.112   7.860 -16.011  1.00  2.19           O  
ATOM   3178  CB  ILE A 200      -7.337  10.700 -16.651  1.00  2.19           C  
ATOM   3179  CG1 ILE A 200      -7.915  11.790 -17.551  1.00  2.19           C  
ATOM   3180  CG2 ILE A 200      -6.698  11.296 -15.434  1.00  2.19           C  
ATOM   3181  CD1 ILE A 200      -9.040  12.559 -16.908  1.00  2.19           C  
ATOM   3182  H   ILE A 200      -7.829   8.556 -18.375  1.00  2.19           H  
ATOM   3183  HA  ILE A 200      -5.608  10.506 -17.881  1.00  2.19           H  
ATOM   3184  HB  ILE A 200      -8.163  10.099 -16.337  1.00  2.19           H  
ATOM   3185 1HG1 ILE A 200      -7.122  12.486 -17.820  1.00  2.19           H  
ATOM   3186 2HG1 ILE A 200      -8.294  11.332 -18.460  1.00  2.19           H  
ATOM   3187 1HG2 ILE A 200      -7.425  11.888 -14.886  1.00  2.19           H  
ATOM   3188 2HG2 ILE A 200      -6.324  10.505 -14.795  1.00  2.19           H  
ATOM   3189 3HG2 ILE A 200      -5.881  11.926 -15.752  1.00  2.19           H  
ATOM   3190 1HD1 ILE A 200      -9.413  13.314 -17.599  1.00  2.19           H  
ATOM   3191 2HD1 ILE A 200      -9.837  11.881 -16.649  1.00  2.19           H  
ATOM   3192 3HD1 ILE A 200      -8.676  13.043 -16.006  1.00  2.19           H  
ATOM   3193  N   ASP A 201      -4.287   9.146 -16.338  1.00  2.24           N  
ATOM   3194  CA  ASP A 201      -3.389   8.313 -15.539  1.00  2.24           C  
ATOM   3195  C   ASP A 201      -3.734   8.363 -14.069  1.00  2.24           C  
ATOM   3196  O   ASP A 201      -4.489   9.231 -13.631  1.00  2.24           O  
ATOM   3197  CB  ASP A 201      -1.929   8.741 -15.690  1.00  2.24           C  
ATOM   3198  CG  ASP A 201      -1.655  10.115 -15.099  1.00  2.24           C  
ATOM   3199  OD1 ASP A 201      -1.866  11.082 -15.786  1.00  2.24           O  
ATOM   3200  OD2 ASP A 201      -1.299  10.197 -13.923  1.00  2.24           O  
ATOM   3201  H   ASP A 201      -3.916   9.973 -16.786  1.00  2.24           H  
ATOM   3202  HA  ASP A 201      -3.488   7.280 -15.877  1.00  2.24           H  
ATOM   3203 1HB  ASP A 201      -1.281   8.015 -15.204  1.00  2.24           H  
ATOM   3204 2HB  ASP A 201      -1.663   8.756 -16.749  1.00  2.24           H  
ATOM   3205  N   GLN A 202      -3.157   7.443 -13.305  1.00  2.20           N  
ATOM   3206  CA  GLN A 202      -3.422   7.351 -11.879  1.00  2.20           C  
ATOM   3207  C   GLN A 202      -3.064   8.596 -11.074  1.00  2.20           C  
ATOM   3208  O   GLN A 202      -3.739   8.898 -10.094  1.00  2.20           O  
ATOM   3209  CB  GLN A 202      -2.631   6.199 -11.262  1.00  2.20           C  
ATOM   3210  CG  GLN A 202      -3.051   4.806 -11.666  1.00  2.20           C  
ATOM   3211  CD  GLN A 202      -2.208   3.730 -10.980  1.00  2.20           C  
ATOM   3212  OE1 GLN A 202      -2.126   3.728  -9.750  1.00  2.20           O  
ATOM   3213  NE2 GLN A 202      -1.608   2.810 -11.743  1.00  2.20           N  
ATOM   3214  H   GLN A 202      -2.534   6.771 -13.728  1.00  2.20           H  
ATOM   3215  HA  GLN A 202      -4.484   7.167 -11.745  1.00  2.20           H  
ATOM   3216 1HB  GLN A 202      -1.576   6.316 -11.512  1.00  2.20           H  
ATOM   3217 2HB  GLN A 202      -2.710   6.258 -10.175  1.00  2.20           H  
ATOM   3218 1HG  GLN A 202      -4.079   4.647 -11.362  1.00  2.20           H  
ATOM   3219 2HG  GLN A 202      -2.958   4.692 -12.745  1.00  2.20           H  
ATOM   3220 1HE2 GLN A 202      -1.102   2.030 -11.293  1.00  2.20           H  
ATOM   3221 2HE2 GLN A 202      -1.687   2.848 -12.737  1.00  2.20           H  
ATOM   3222  N   GLN A 203      -1.996   9.322 -11.411  1.00  2.09           N  
ATOM   3223  CA  GLN A 203      -1.698  10.444 -10.528  1.00  2.09           C  
ATOM   3224  C   GLN A 203      -2.636  11.580 -10.857  1.00  2.09           C  
ATOM   3225  O   GLN A 203      -3.249  12.166  -9.957  1.00  2.09           O  
ATOM   3226  CB  GLN A 203      -0.230  10.870 -10.600  1.00  2.09           C  
ATOM   3227  CG  GLN A 203       0.751   9.834 -10.012  1.00  2.09           C  
ATOM   3228  CD  GLN A 203       2.213  10.290 -10.089  1.00  2.09           C  
ATOM   3229  OE1 GLN A 203       2.487  11.465 -10.365  1.00  2.09           O  
ATOM   3230  NE2 GLN A 203       3.157   9.376  -9.844  1.00  2.09           N  
ATOM   3231  H   GLN A 203      -1.467   9.170 -12.274  1.00  2.09           H  
ATOM   3232  HA  GLN A 203      -1.890  10.138  -9.501  1.00  2.09           H  
ATOM   3233 1HB  GLN A 203       0.040  11.041 -11.646  1.00  2.09           H  
ATOM   3234 2HB  GLN A 203      -0.098  11.812 -10.067  1.00  2.09           H  
ATOM   3235 1HG  GLN A 203       0.499   9.665  -8.964  1.00  2.09           H  
ATOM   3236 2HG  GLN A 203       0.655   8.904 -10.573  1.00  2.09           H  
ATOM   3237 1HE2 GLN A 203       4.121   9.625  -9.892  1.00  2.09           H  
ATOM   3238 2HE2 GLN A 203       2.923   8.398  -9.602  1.00  2.09           H  
ATOM   3239  N   ALA A 204      -2.819  11.856 -12.147  1.00  1.91           N  
ATOM   3240  CA  ALA A 204      -3.719  12.932 -12.535  1.00  1.91           C  
ATOM   3241  C   ALA A 204      -5.115  12.648 -12.013  1.00  1.91           C  
ATOM   3242  O   ALA A 204      -5.782  13.542 -11.495  1.00  1.91           O  
ATOM   3243  CB  ALA A 204      -3.743  13.084 -14.034  1.00  1.91           C  
ATOM   3244  H   ALA A 204      -2.298  11.325 -12.860  1.00  1.91           H  
ATOM   3245  HA  ALA A 204      -3.368  13.858 -12.083  1.00  1.91           H  
ATOM   3246 1HB  ALA A 204      -4.414  13.889 -14.318  1.00  1.91           H  
ATOM   3247 2HB  ALA A 204      -2.736  13.297 -14.394  1.00  1.91           H  
ATOM   3248 3HB  ALA A 204      -4.077  12.149 -14.465  1.00  1.91           H  
ATOM   3249  N   PHE A 205      -5.531  11.384 -12.056  1.00  1.70           N  
ATOM   3250  CA  PHE A 205      -6.826  10.999 -11.534  1.00  1.70           C  
ATOM   3251  C   PHE A 205      -7.001  11.364 -10.083  1.00  1.70           C  
ATOM   3252  O   PHE A 205      -7.999  11.984  -9.706  1.00  1.70           O  
ATOM   3253  CB  PHE A 205      -7.042   9.502 -11.676  1.00  1.70           C  
ATOM   3254  CG  PHE A 205      -8.215   9.048 -10.906  1.00  1.70           C  
ATOM   3255  CD1 PHE A 205      -9.453   9.329 -11.332  1.00  1.70           C  
ATOM   3256  CD2 PHE A 205      -8.060   8.328  -9.731  1.00  1.70           C  
ATOM   3257  CE1 PHE A 205     -10.544   8.937 -10.618  1.00  1.70           C  
ATOM   3258  CE2 PHE A 205      -9.154   7.919  -9.006  1.00  1.70           C  
ATOM   3259  CZ  PHE A 205     -10.407   8.233  -9.452  1.00  1.70           C  
ATOM   3260  H   PHE A 205      -4.954  10.665 -12.495  1.00  1.70           H  
ATOM   3261  HA  PHE A 205      -7.590  11.520 -12.112  1.00  1.70           H  
ATOM   3262 1HB  PHE A 205      -7.183   9.241 -12.725  1.00  1.70           H  
ATOM   3263 2HB  PHE A 205      -6.166   8.969 -11.319  1.00  1.70           H  
ATOM   3264  HD1 PHE A 205      -9.567   9.892 -12.250  1.00  1.70           H  
ATOM   3265  HD2 PHE A 205      -7.059   8.093  -9.388  1.00  1.70           H  
ATOM   3266  HE1 PHE A 205     -11.503   9.194 -10.975  1.00  1.70           H  
ATOM   3267  HE2 PHE A 205      -9.029   7.357  -8.084  1.00  1.70           H  
ATOM   3268  HZ  PHE A 205     -11.288   7.924  -8.885  1.00  1.70           H  
ATOM   3269  N   THR A 206      -6.035  10.986  -9.251  1.00  1.51           N  
ATOM   3270  CA  THR A 206      -6.157  11.245  -7.832  1.00  1.51           C  
ATOM   3271  C   THR A 206      -6.114  12.726  -7.495  1.00  1.51           C  
ATOM   3272  O   THR A 206      -6.767  13.179  -6.550  1.00  1.51           O  
ATOM   3273  CB  THR A 206      -5.024  10.538  -7.100  1.00  1.51           C  
ATOM   3274  OG1 THR A 206      -3.777  10.995  -7.623  1.00  1.51           O  
ATOM   3275  CG2 THR A 206      -5.158   9.025  -7.256  1.00  1.51           C  
ATOM   3276  H   THR A 206      -5.214  10.482  -9.603  1.00  1.51           H  
ATOM   3277  HA  THR A 206      -7.110  10.842  -7.498  1.00  1.51           H  
ATOM   3278  HB  THR A 206      -5.048  10.801  -6.056  1.00  1.51           H  
ATOM   3279  HG1 THR A 206      -3.858  11.216  -8.571  1.00  1.51           H  
ATOM   3280 1HG2 THR A 206      -4.344   8.530  -6.737  1.00  1.51           H  
ATOM   3281 2HG2 THR A 206      -6.097   8.695  -6.845  1.00  1.51           H  
ATOM   3282 3HG2 THR A 206      -5.133   8.765  -8.283  1.00  1.51           H  
ATOM   3283  N   ILE A 207      -5.389  13.496  -8.296  1.00  1.36           N  
ATOM   3284  CA  ILE A 207      -5.292  14.926  -8.083  1.00  1.36           C  
ATOM   3285  C   ILE A 207      -6.602  15.607  -8.456  1.00  1.36           C  
ATOM   3286  O   ILE A 207      -7.143  16.397  -7.678  1.00  1.36           O  
ATOM   3287  CB  ILE A 207      -4.107  15.485  -8.876  1.00  1.36           C  
ATOM   3288  CG1 ILE A 207      -2.801  14.910  -8.284  1.00  1.36           C  
ATOM   3289  CG2 ILE A 207      -4.114  16.985  -8.826  1.00  1.36           C  
ATOM   3290  CD1 ILE A 207      -1.592  15.125  -9.147  1.00  1.36           C  
ATOM   3291  H   ILE A 207      -4.853  13.068  -9.052  1.00  1.36           H  
ATOM   3292  HA  ILE A 207      -5.105  15.105  -7.026  1.00  1.36           H  
ATOM   3293  HB  ILE A 207      -4.176  15.150  -9.912  1.00  1.36           H  
ATOM   3294 1HG1 ILE A 207      -2.622  15.377  -7.318  1.00  1.36           H  
ATOM   3295 2HG1 ILE A 207      -2.928  13.839  -8.127  1.00  1.36           H  
ATOM   3296 1HG2 ILE A 207      -3.271  17.372  -9.393  1.00  1.36           H  
ATOM   3297 2HG2 ILE A 207      -5.043  17.351  -9.259  1.00  1.36           H  
ATOM   3298 3HG2 ILE A 207      -4.038  17.311  -7.789  1.00  1.36           H  
ATOM   3299 1HD1 ILE A 207      -0.718  14.690  -8.659  1.00  1.36           H  
ATOM   3300 2HD1 ILE A 207      -1.749  14.639 -10.111  1.00  1.36           H  
ATOM   3301 3HD1 ILE A 207      -1.432  16.191  -9.295  1.00  1.36           H  
ATOM   3302  N   ILE A 208      -7.148  15.255  -9.621  1.00  1.25           N  
ATOM   3303  CA  ILE A 208      -8.398  15.841 -10.071  1.00  1.25           C  
ATOM   3304  C   ILE A 208      -9.514  15.454  -9.123  1.00  1.25           C  
ATOM   3305  O   ILE A 208     -10.296  16.305  -8.699  1.00  1.25           O  
ATOM   3306  CB  ILE A 208      -8.799  15.348 -11.460  1.00  1.25           C  
ATOM   3307  CG1 ILE A 208      -7.817  15.828 -12.525  1.00  1.25           C  
ATOM   3308  CG2 ILE A 208     -10.199  15.908 -11.758  1.00  1.25           C  
ATOM   3309  CD1 ILE A 208      -7.978  15.099 -13.845  1.00  1.25           C  
ATOM   3310  H   ILE A 208      -6.668  14.582 -10.220  1.00  1.25           H  
ATOM   3311  HA  ILE A 208      -8.299  16.926 -10.081  1.00  1.25           H  
ATOM   3312  HB  ILE A 208      -8.811  14.253 -11.479  1.00  1.25           H  
ATOM   3313 1HG1 ILE A 208      -7.969  16.892 -12.694  1.00  1.25           H  
ATOM   3314 2HG1 ILE A 208      -6.803  15.680 -12.164  1.00  1.25           H  
ATOM   3315 1HG2 ILE A 208     -10.529  15.578 -12.734  1.00  1.25           H  
ATOM   3316 2HG2 ILE A 208     -10.895  15.564 -11.002  1.00  1.25           H  
ATOM   3317 3HG2 ILE A 208     -10.164  16.995 -11.739  1.00  1.25           H  
ATOM   3318 1HD1 ILE A 208      -7.253  15.477 -14.564  1.00  1.25           H  
ATOM   3319 2HD1 ILE A 208      -7.808  14.035 -13.682  1.00  1.25           H  
ATOM   3320 3HD1 ILE A 208      -8.984  15.253 -14.229  1.00  1.25           H  
ATOM   3321  N   HIS A 209      -9.572  14.165  -8.765  1.00  1.16           N  
ATOM   3322  CA  HIS A 209     -10.601  13.663  -7.874  1.00  1.16           C  
ATOM   3323  C   HIS A 209     -10.578  14.443  -6.584  1.00  1.16           C  
ATOM   3324  O   HIS A 209     -11.610  14.950  -6.139  1.00  1.16           O  
ATOM   3325  CB  HIS A 209     -10.365  12.189  -7.522  1.00  1.16           C  
ATOM   3326  CG  HIS A 209     -11.397  11.620  -6.592  1.00  1.16           C  
ATOM   3327  ND1 HIS A 209     -12.614  11.140  -7.027  1.00  1.16           N  
ATOM   3328  CD2 HIS A 209     -11.412  11.509  -5.242  1.00  1.16           C  
ATOM   3329  CE1 HIS A 209     -13.319  10.726  -5.982  1.00  1.16           C  
ATOM   3330  NE2 HIS A 209     -12.617  10.950  -4.894  1.00  1.16           N  
ATOM   3331  H   HIS A 209      -8.893  13.501  -9.136  1.00  1.16           H  
ATOM   3332  HA  HIS A 209     -11.581  13.773  -8.331  1.00  1.16           H  
ATOM   3333 1HB  HIS A 209     -10.352  11.590  -8.433  1.00  1.16           H  
ATOM   3334 2HB  HIS A 209      -9.387  12.079  -7.056  1.00  1.16           H  
ATOM   3335  HD2 HIS A 209     -10.615  11.812  -4.557  1.00  1.16           H  
ATOM   3336  HE1 HIS A 209     -14.318  10.293  -6.014  1.00  1.16           H  
ATOM   3337  HE2 HIS A 209     -12.913  10.752  -3.945  1.00  1.16           H  
ATOM   3338  N   ALA A 210      -9.397  14.536  -5.973  1.00  1.10           N  
ATOM   3339  CA  ALA A 210      -9.263  15.226  -4.715  1.00  1.10           C  
ATOM   3340  C   ALA A 210      -9.671  16.688  -4.819  1.00  1.10           C  
ATOM   3341  O   ALA A 210     -10.300  17.222  -3.905  1.00  1.10           O  
ATOM   3342  CB  ALA A 210      -7.852  15.118  -4.242  1.00  1.10           C  
ATOM   3343  H   ALA A 210      -8.562  14.105  -6.370  1.00  1.10           H  
ATOM   3344  HA  ALA A 210      -9.917  14.741  -3.998  1.00  1.10           H  
ATOM   3345 1HB  ALA A 210      -7.808  15.597  -3.299  1.00  1.10           H  
ATOM   3346 2HB  ALA A 210      -7.577  14.071  -4.146  1.00  1.10           H  
ATOM   3347 3HB  ALA A 210      -7.185  15.607  -4.954  1.00  1.10           H  
ATOM   3348  N   PHE A 211      -9.355  17.347  -5.930  1.00  1.05           N  
ATOM   3349  CA  PHE A 211      -9.772  18.731  -6.081  1.00  1.05           C  
ATOM   3350  C   PHE A 211     -11.295  18.840  -6.185  1.00  1.05           C  
ATOM   3351  O   PHE A 211     -11.902  19.742  -5.596  1.00  1.05           O  
ATOM   3352  CB  PHE A 211      -9.086  19.376  -7.275  1.00  1.05           C  
ATOM   3353  CG  PHE A 211      -7.645  19.686  -7.002  1.00  1.05           C  
ATOM   3354  CD1 PHE A 211      -7.237  20.017  -5.721  1.00  1.05           C  
ATOM   3355  CD2 PHE A 211      -6.704  19.664  -8.009  1.00  1.05           C  
ATOM   3356  CE1 PHE A 211      -5.921  20.314  -5.449  1.00  1.05           C  
ATOM   3357  CE2 PHE A 211      -5.383  19.966  -7.742  1.00  1.05           C  
ATOM   3358  CZ  PHE A 211      -4.992  20.288  -6.459  1.00  1.05           C  
ATOM   3359  H   PHE A 211      -8.803  16.899  -6.665  1.00  1.05           H  
ATOM   3360  HA  PHE A 211      -9.461  19.274  -5.189  1.00  1.05           H  
ATOM   3361 1HB  PHE A 211      -9.136  18.696  -8.129  1.00  1.05           H  
ATOM   3362 2HB  PHE A 211      -9.598  20.295  -7.549  1.00  1.05           H  
ATOM   3363  HD1 PHE A 211      -7.970  20.040  -4.927  1.00  1.05           H  
ATOM   3364  HD2 PHE A 211      -7.013  19.405  -9.022  1.00  1.05           H  
ATOM   3365  HE1 PHE A 211      -5.619  20.571  -4.434  1.00  1.05           H  
ATOM   3366  HE2 PHE A 211      -4.648  19.947  -8.545  1.00  1.05           H  
ATOM   3367  HZ  PHE A 211      -3.949  20.523  -6.249  1.00  1.05           H  
ATOM   3368  N   LEU A 212     -11.932  17.897  -6.892  1.00  1.01           N  
ATOM   3369  CA  LEU A 212     -13.388  17.915  -7.017  1.00  1.01           C  
ATOM   3370  C   LEU A 212     -14.012  17.728  -5.644  1.00  1.01           C  
ATOM   3371  O   LEU A 212     -15.013  18.366  -5.307  1.00  1.01           O  
ATOM   3372  CB  LEU A 212     -13.894  16.762  -7.896  1.00  1.01           C  
ATOM   3373  CG  LEU A 212     -13.572  16.778  -9.385  1.00  1.01           C  
ATOM   3374  CD1 LEU A 212     -14.031  15.438 -10.013  1.00  1.01           C  
ATOM   3375  CD2 LEU A 212     -14.260  17.927 -10.019  1.00  1.01           C  
ATOM   3376  H   LEU A 212     -11.391  17.173  -7.370  1.00  1.01           H  
ATOM   3377  HA  LEU A 212     -13.701  18.871  -7.428  1.00  1.01           H  
ATOM   3378 1HB  LEU A 212     -13.498  15.836  -7.499  1.00  1.01           H  
ATOM   3379 2HB  LEU A 212     -14.977  16.730  -7.812  1.00  1.01           H  
ATOM   3380  HG  LEU A 212     -12.506  16.875  -9.529  1.00  1.01           H  
ATOM   3381 1HD1 LEU A 212     -13.803  15.430 -11.080  1.00  1.01           H  
ATOM   3382 2HD1 LEU A 212     -13.513  14.614  -9.529  1.00  1.01           H  
ATOM   3383 3HD1 LEU A 212     -15.106  15.319  -9.872  1.00  1.01           H  
ATOM   3384 1HD2 LEU A 212     -14.028  17.934 -11.079  1.00  1.01           H  
ATOM   3385 2HD2 LEU A 212     -15.334  17.825  -9.873  1.00  1.01           H  
ATOM   3386 3HD2 LEU A 212     -13.915  18.851  -9.565  1.00  1.01           H  
ATOM   3387  N   ASP A 213     -13.372  16.877  -4.838  1.00  1.00           N  
ATOM   3388  CA  ASP A 213     -13.837  16.503  -3.514  1.00  1.00           C  
ATOM   3389  C   ASP A 213     -13.668  17.685  -2.558  1.00  1.00           C  
ATOM   3390  O   ASP A 213     -14.605  18.025  -1.831  1.00  1.00           O  
ATOM   3391  CB  ASP A 213     -13.063  15.252  -3.075  1.00  1.00           C  
ATOM   3392  CG  ASP A 213     -13.635  14.487  -1.931  1.00  1.00           C  
ATOM   3393  OD1 ASP A 213     -14.826  14.543  -1.733  1.00  1.00           O  
ATOM   3394  OD2 ASP A 213     -12.893  13.777  -1.285  1.00  1.00           O  
ATOM   3395  H   ASP A 213     -12.544  16.404  -5.204  1.00  1.00           H  
ATOM   3396  HA  ASP A 213     -14.895  16.258  -3.570  1.00  1.00           H  
ATOM   3397 1HB  ASP A 213     -12.971  14.574  -3.929  1.00  1.00           H  
ATOM   3398 2HB  ASP A 213     -12.049  15.550  -2.805  1.00  1.00           H  
ATOM   3399  N   LEU A 214     -12.514  18.357  -2.586  1.00  1.00           N  
ATOM   3400  CA  LEU A 214     -12.369  19.529  -1.737  1.00  1.00           C  
ATOM   3401  C   LEU A 214     -13.371  20.591  -2.118  1.00  1.00           C  
ATOM   3402  O   LEU A 214     -13.967  21.237  -1.252  1.00  1.00           O  
ATOM   3403  CB  LEU A 214     -10.981  20.174  -1.867  1.00  1.00           C  
ATOM   3404  CG  LEU A 214      -9.828  19.465  -1.257  1.00  1.00           C  
ATOM   3405  CD1 LEU A 214      -8.569  20.158  -1.645  1.00  1.00           C  
ATOM   3406  CD2 LEU A 214      -9.982  19.517   0.209  1.00  1.00           C  
ATOM   3407  H   LEU A 214     -11.752  18.047  -3.181  1.00  1.00           H  
ATOM   3408  HA  LEU A 214     -12.538  19.236  -0.704  1.00  1.00           H  
ATOM   3409 1HB  LEU A 214     -10.762  20.283  -2.933  1.00  1.00           H  
ATOM   3410 2HB  LEU A 214     -11.025  21.169  -1.426  1.00  1.00           H  
ATOM   3411  HG  LEU A 214      -9.796  18.430  -1.598  1.00  1.00           H  
ATOM   3412 1HD1 LEU A 214      -7.744  19.671  -1.170  1.00  1.00           H  
ATOM   3413 2HD1 LEU A 214      -8.456  20.130  -2.719  1.00  1.00           H  
ATOM   3414 3HD1 LEU A 214      -8.607  21.189  -1.316  1.00  1.00           H  
ATOM   3415 1HD2 LEU A 214      -9.144  19.014   0.693  1.00  1.00           H  
ATOM   3416 2HD2 LEU A 214     -10.023  20.534   0.524  1.00  1.00           H  
ATOM   3417 3HD2 LEU A 214     -10.890  19.048   0.469  1.00  1.00           H  
ATOM   3418  N   PHE A 215     -13.610  20.759  -3.408  1.00  1.02           N  
ATOM   3419  CA  PHE A 215     -14.533  21.795  -3.783  1.00  1.02           C  
ATOM   3420  C   PHE A 215     -15.923  21.453  -3.212  1.00  1.02           C  
ATOM   3421  O   PHE A 215     -16.548  22.259  -2.500  1.00  1.02           O  
ATOM   3422  CB  PHE A 215     -14.649  21.891  -5.293  1.00  1.02           C  
ATOM   3423  CG  PHE A 215     -15.325  23.106  -5.675  1.00  1.02           C  
ATOM   3424  CD1 PHE A 215     -14.578  24.198  -6.069  1.00  1.02           C  
ATOM   3425  CD2 PHE A 215     -16.653  23.231  -5.555  1.00  1.02           C  
ATOM   3426  CE1 PHE A 215     -15.178  25.383  -6.376  1.00  1.02           C  
ATOM   3427  CE2 PHE A 215     -17.251  24.415  -5.837  1.00  1.02           C  
ATOM   3428  CZ  PHE A 215     -16.517  25.491  -6.259  1.00  1.02           C  
ATOM   3429  H   PHE A 215     -13.118  20.219  -4.120  1.00  1.02           H  
ATOM   3430  HA  PHE A 215     -14.194  22.743  -3.383  1.00  1.02           H  
ATOM   3431 1HB  PHE A 215     -13.660  21.873  -5.750  1.00  1.02           H  
ATOM   3432 2HB  PHE A 215     -15.210  21.040  -5.678  1.00  1.02           H  
ATOM   3433  HD1 PHE A 215     -13.494  24.097  -6.139  1.00  1.02           H  
ATOM   3434  HD2 PHE A 215     -17.230  22.379  -5.215  1.00  1.02           H  
ATOM   3435  HE1 PHE A 215     -14.584  26.237  -6.697  1.00  1.02           H  
ATOM   3436  HE2 PHE A 215     -18.305  24.515  -5.723  1.00  1.02           H  
ATOM   3437  HZ  PHE A 215     -17.006  26.433  -6.481  1.00  1.02           H  
ATOM   3438  N   CYS A 216     -16.349  20.196  -3.424  1.00  1.05           N  
ATOM   3439  CA  CYS A 216     -17.660  19.723  -3.000  1.00  1.05           C  
ATOM   3440  C   CYS A 216     -17.869  19.810  -1.489  1.00  1.05           C  
ATOM   3441  O   CYS A 216     -18.988  20.045  -1.027  1.00  1.05           O  
ATOM   3442  CB  CYS A 216     -17.900  18.306  -3.471  1.00  1.05           C  
ATOM   3443  SG  CYS A 216     -18.090  18.198  -5.257  1.00  1.05           S  
ATOM   3444  H   CYS A 216     -15.767  19.559  -3.969  1.00  1.05           H  
ATOM   3445  HA  CYS A 216     -18.395  20.311  -3.510  1.00  1.05           H  
ATOM   3446 1HB  CYS A 216     -17.055  17.675  -3.175  1.00  1.05           H  
ATOM   3447 2HB  CYS A 216     -18.799  17.910  -3.001  1.00  1.05           H  
ATOM   3448  HG  CYS A 216     -16.772  18.400  -5.515  1.00  1.05           H  
ATOM   3449  N   LYS A 217     -16.804  19.599  -0.721  1.00  1.11           N  
ATOM   3450  CA  LYS A 217     -16.896  19.657   0.728  1.00  1.11           C  
ATOM   3451  C   LYS A 217     -16.569  21.028   1.319  1.00  1.11           C  
ATOM   3452  O   LYS A 217     -17.373  21.598   2.065  1.00  1.11           O  
ATOM   3453  CB  LYS A 217     -15.913  18.673   1.332  1.00  1.11           C  
ATOM   3454  CG  LYS A 217     -16.398  17.266   1.561  1.00  1.11           C  
ATOM   3455  CD  LYS A 217     -16.546  16.529   0.251  1.00  1.11           C  
ATOM   3456  CE  LYS A 217     -17.153  15.176   0.461  1.00  1.11           C  
ATOM   3457  NZ  LYS A 217     -16.144  14.125   0.649  1.00  1.11           N  
ATOM   3458  H   LYS A 217     -15.915  19.354  -1.157  1.00  1.11           H  
ATOM   3459  HA  LYS A 217     -17.912  19.395   1.019  1.00  1.11           H  
ATOM   3460 1HB  LYS A 217     -15.078  18.623   0.649  1.00  1.11           H  
ATOM   3461 2HB  LYS A 217     -15.537  19.057   2.268  1.00  1.11           H  
ATOM   3462 1HG  LYS A 217     -15.685  16.723   2.190  1.00  1.11           H  
ATOM   3463 2HG  LYS A 217     -17.348  17.292   2.077  1.00  1.11           H  
ATOM   3464 1HD  LYS A 217     -17.138  17.098  -0.455  1.00  1.11           H  
ATOM   3465 2HD  LYS A 217     -15.556  16.378  -0.178  1.00  1.11           H  
ATOM   3466 1HE  LYS A 217     -17.774  15.226   1.341  1.00  1.11           H  
ATOM   3467 2HE  LYS A 217     -17.773  14.918  -0.394  1.00  1.11           H  
ATOM   3468 1HZ  LYS A 217     -16.638  13.258   0.805  1.00  1.11           H  
ATOM   3469 2HZ  LYS A 217     -15.578  14.075  -0.203  1.00  1.11           H  
ATOM   3470 3HZ  LYS A 217     -15.525  14.287   1.443  1.00  1.11           H  
ATOM   3471  N   THR A 218     -15.397  21.585   0.983  1.00  1.18           N  
ATOM   3472  CA  THR A 218     -14.949  22.785   1.666  1.00  1.18           C  
ATOM   3473  C   THR A 218     -15.534  24.067   1.075  1.00  1.18           C  
ATOM   3474  O   THR A 218     -15.848  25.011   1.803  1.00  1.18           O  
ATOM   3475  CB  THR A 218     -13.412  22.898   1.655  1.00  1.18           C  
ATOM   3476  OG1 THR A 218     -12.941  23.018   0.313  1.00  1.18           O  
ATOM   3477  CG2 THR A 218     -12.786  21.629   2.277  1.00  1.18           C  
ATOM   3478  H   THR A 218     -14.795  21.157   0.295  1.00  1.18           H  
ATOM   3479  HA  THR A 218     -15.223  22.687   2.699  1.00  1.18           H  
ATOM   3480  HB  THR A 218     -13.105  23.773   2.222  1.00  1.18           H  
ATOM   3481  HG1 THR A 218     -13.329  22.309  -0.219  1.00  1.18           H  
ATOM   3482 1HG2 THR A 218     -11.709  21.706   2.265  1.00  1.18           H  
ATOM   3483 2HG2 THR A 218     -13.119  21.528   3.298  1.00  1.18           H  
ATOM   3484 3HG2 THR A 218     -13.091  20.752   1.701  1.00  1.18           H  
ATOM   3485  N   VAL A 219     -15.780  24.105  -0.228  1.00  1.27           N  
ATOM   3486  CA  VAL A 219     -16.308  25.364  -0.738  1.00  1.27           C  
ATOM   3487  C   VAL A 219     -17.767  25.474  -0.416  1.00  1.27           C  
ATOM   3488  O   VAL A 219     -18.238  26.479   0.127  1.00  1.27           O  
ATOM   3489  CB  VAL A 219     -16.109  25.503  -2.243  1.00  1.27           C  
ATOM   3490  CG1 VAL A 219     -16.809  26.749  -2.740  1.00  1.27           C  
ATOM   3491  CG2 VAL A 219     -14.628  25.563  -2.524  1.00  1.27           C  
ATOM   3492  H   VAL A 219     -15.569  23.310  -0.847  1.00  1.27           H  
ATOM   3493  HA  VAL A 219     -15.780  26.184  -0.250  1.00  1.27           H  
ATOM   3494  HB  VAL A 219     -16.549  24.658  -2.752  1.00  1.27           H  
ATOM   3495 1HG1 VAL A 219     -16.671  26.849  -3.805  1.00  1.27           H  
ATOM   3496 2HG1 VAL A 219     -17.870  26.671  -2.520  1.00  1.27           H  
ATOM   3497 3HG1 VAL A 219     -16.395  27.622  -2.240  1.00  1.27           H  
ATOM   3498 1HG2 VAL A 219     -14.459  25.657  -3.584  1.00  1.27           H  
ATOM   3499 2HG2 VAL A 219     -14.202  26.421  -2.012  1.00  1.27           H  
ATOM   3500 3HG2 VAL A 219     -14.156  24.654  -2.157  1.00  1.27           H  
ATOM   3501  N   PHE A 220     -18.486  24.415  -0.703  1.00  1.36           N  
ATOM   3502  CA  PHE A 220     -19.906  24.483  -0.474  1.00  1.36           C  
ATOM   3503  C   PHE A 220     -20.307  24.527   0.973  1.00  1.36           C  
ATOM   3504  O   PHE A 220     -21.269  25.214   1.311  1.00  1.36           O  
ATOM   3505  CB  PHE A 220     -20.579  23.333  -1.096  1.00  1.36           C  
ATOM   3506  CG  PHE A 220     -20.600  23.432  -2.483  1.00  1.36           C  
ATOM   3507  CD1 PHE A 220     -19.931  22.543  -3.166  1.00  1.36           C  
ATOM   3508  CD2 PHE A 220     -21.306  24.388  -3.121  1.00  1.36           C  
ATOM   3509  CE1 PHE A 220     -19.944  22.521  -4.497  1.00  1.36           C  
ATOM   3510  CE2 PHE A 220     -21.315  24.391  -4.449  1.00  1.36           C  
ATOM   3511  CZ  PHE A 220     -20.641  23.437  -5.127  1.00  1.36           C  
ATOM   3512  H   PHE A 220     -18.035  23.603  -1.136  1.00  1.36           H  
ATOM   3513  HA  PHE A 220     -20.274  25.389  -0.951  1.00  1.36           H  
ATOM   3514 1HB  PHE A 220     -20.086  22.400  -0.811  1.00  1.36           H  
ATOM   3515 2HB  PHE A 220     -21.589  23.305  -0.749  1.00  1.36           H  
ATOM   3516  HD1 PHE A 220     -19.403  21.832  -2.598  1.00  1.36           H  
ATOM   3517  HD2 PHE A 220     -21.866  25.131  -2.556  1.00  1.36           H  
ATOM   3518  HE1 PHE A 220     -19.406  21.761  -5.054  1.00  1.36           H  
ATOM   3519  HE2 PHE A 220     -21.868  25.126  -4.979  1.00  1.36           H  
ATOM   3520  HZ  PHE A 220     -20.665  23.412  -6.159  1.00  1.36           H  
ATOM   3521  N   GLY A 221     -19.602  23.822   1.853  1.00  1.46           N  
ATOM   3522  CA  GLY A 221     -19.997  23.900   3.241  1.00  1.46           C  
ATOM   3523  C   GLY A 221     -19.877  25.342   3.733  1.00  1.46           C  
ATOM   3524  O   GLY A 221     -20.701  25.814   4.528  1.00  1.46           O  
ATOM   3525  H   GLY A 221     -18.809  23.229   1.600  1.00  1.46           H  
ATOM   3526 1HA  GLY A 221     -21.026  23.560   3.347  1.00  1.46           H  
ATOM   3527 2HA  GLY A 221     -19.388  23.234   3.827  1.00  1.46           H  
ATOM   3528  N   LEU A 222     -18.869  26.082   3.246  1.00  1.56           N  
ATOM   3529  CA  LEU A 222     -18.752  27.452   3.696  1.00  1.56           C  
ATOM   3530  C   LEU A 222     -19.893  28.298   3.139  1.00  1.56           C  
ATOM   3531  O   LEU A 222     -20.497  29.091   3.867  1.00  1.56           O  
ATOM   3532  CB  LEU A 222     -17.429  28.073   3.296  1.00  1.56           C  
ATOM   3533  CG  LEU A 222     -17.253  29.453   3.857  1.00  1.56           C  
ATOM   3534  CD1 LEU A 222     -17.361  29.343   5.381  1.00  1.56           C  
ATOM   3535  CD2 LEU A 222     -15.910  30.016   3.443  1.00  1.56           C  
ATOM   3536  H   LEU A 222     -18.166  25.695   2.606  1.00  1.56           H  
ATOM   3537  HA  LEU A 222     -18.815  27.459   4.783  1.00  1.56           H  
ATOM   3538 1HB  LEU A 222     -16.623  27.464   3.649  1.00  1.56           H  
ATOM   3539 2HB  LEU A 222     -17.377  28.123   2.204  1.00  1.56           H  
ATOM   3540  HG  LEU A 222     -18.047  30.102   3.497  1.00  1.56           H  
ATOM   3541 1HD1 LEU A 222     -17.239  30.310   5.838  1.00  1.56           H  
ATOM   3542 2HD1 LEU A 222     -18.335  28.938   5.652  1.00  1.56           H  
ATOM   3543 3HD1 LEU A 222     -16.585  28.682   5.740  1.00  1.56           H  
ATOM   3544 1HD2 LEU A 222     -15.786  31.013   3.866  1.00  1.56           H  
ATOM   3545 2HD2 LEU A 222     -15.116  29.365   3.809  1.00  1.56           H  
ATOM   3546 3HD2 LEU A 222     -15.863  30.072   2.355  1.00  1.56           H  
ATOM   3547  N   ILE A 223     -20.224  28.096   1.857  1.00  1.65           N  
ATOM   3548  CA  ILE A 223     -21.281  28.889   1.234  1.00  1.65           C  
ATOM   3549  C   ILE A 223     -22.606  28.664   1.952  1.00  1.65           C  
ATOM   3550  O   ILE A 223     -23.332  29.621   2.238  1.00  1.65           O  
ATOM   3551  CB  ILE A 223     -21.510  28.518  -0.251  1.00  1.65           C  
ATOM   3552  CG1 ILE A 223     -20.323  28.902  -1.134  1.00  1.65           C  
ATOM   3553  CG2 ILE A 223     -22.763  29.260  -0.747  1.00  1.65           C  
ATOM   3554  CD1 ILE A 223     -20.411  28.282  -2.537  1.00  1.65           C  
ATOM   3555  H   ILE A 223     -19.697  27.418   1.301  1.00  1.65           H  
ATOM   3556  HA  ILE A 223     -21.019  29.941   1.305  1.00  1.65           H  
ATOM   3557  HB  ILE A 223     -21.659  27.442  -0.343  1.00  1.65           H  
ATOM   3558 1HG1 ILE A 223     -20.286  29.985  -1.233  1.00  1.65           H  
ATOM   3559 2HG1 ILE A 223     -19.402  28.566  -0.661  1.00  1.65           H  
ATOM   3560 1HG2 ILE A 223     -22.943  29.012  -1.784  1.00  1.65           H  
ATOM   3561 2HG2 ILE A 223     -23.625  28.970  -0.146  1.00  1.65           H  
ATOM   3562 3HG2 ILE A 223     -22.608  30.336  -0.659  1.00  1.65           H  
ATOM   3563 1HD1 ILE A 223     -19.544  28.585  -3.124  1.00  1.65           H  
ATOM   3564 2HD1 ILE A 223     -20.428  27.203  -2.456  1.00  1.65           H  
ATOM   3565 3HD1 ILE A 223     -21.321  28.622  -3.033  1.00  1.65           H  
ATOM   3566  N   MET A 224     -22.922  27.400   2.243  1.00  1.74           N  
ATOM   3567  CA  MET A 224     -24.165  27.061   2.924  1.00  1.74           C  
ATOM   3568  C   MET A 224     -24.181  27.625   4.350  1.00  1.74           C  
ATOM   3569  O   MET A 224     -25.209  28.118   4.824  1.00  1.74           O  
ATOM   3570  CB  MET A 224     -24.363  25.548   2.886  1.00  1.74           C  
ATOM   3571  CG  MET A 224     -24.682  25.026   1.470  1.00  1.74           C  
ATOM   3572  SD  MET A 224     -25.161  23.294   1.410  1.00  1.74           S  
ATOM   3573  CE  MET A 224     -23.632  22.402   1.659  1.00  1.74           C  
ATOM   3574  H   MET A 224     -22.280  26.652   1.976  1.00  1.74           H  
ATOM   3575  HA  MET A 224     -24.987  27.520   2.379  1.00  1.74           H  
ATOM   3576 1HB  MET A 224     -23.453  25.050   3.239  1.00  1.74           H  
ATOM   3577 2HB  MET A 224     -25.180  25.254   3.556  1.00  1.74           H  
ATOM   3578 1HG  MET A 224     -25.496  25.617   1.056  1.00  1.74           H  
ATOM   3579 2HG  MET A 224     -23.806  25.163   0.835  1.00  1.74           H  
ATOM   3580 1HE  MET A 224     -23.830  21.331   1.630  1.00  1.74           H  
ATOM   3581 2HE  MET A 224     -22.933  22.659   0.889  1.00  1.74           H  
ATOM   3582 3HE  MET A 224     -23.212  22.667   2.633  1.00  1.74           H  
ATOM   3583  N   THR A 225     -23.031  27.638   5.027  1.00  1.83           N  
ATOM   3584  CA  THR A 225     -22.988  28.213   6.367  1.00  1.83           C  
ATOM   3585  C   THR A 225     -23.343  29.700   6.286  1.00  1.83           C  
ATOM   3586  O   THR A 225     -24.163  30.209   7.068  1.00  1.83           O  
ATOM   3587  CB  THR A 225     -21.589  28.044   6.995  1.00  1.83           C  
ATOM   3588  OG1 THR A 225     -21.283  26.638   7.106  1.00  1.83           O  
ATOM   3589  CG2 THR A 225     -21.531  28.701   8.383  1.00  1.83           C  
ATOM   3590  H   THR A 225     -22.188  27.209   4.643  1.00  1.83           H  
ATOM   3591  HA  THR A 225     -23.723  27.710   6.994  1.00  1.83           H  
ATOM   3592  HB  THR A 225     -20.848  28.515   6.350  1.00  1.83           H  
ATOM   3593  HG1 THR A 225     -21.222  26.245   6.197  1.00  1.83           H  
ATOM   3594 1HG2 THR A 225     -20.533  28.573   8.803  1.00  1.83           H  
ATOM   3595 2HG2 THR A 225     -21.752  29.765   8.288  1.00  1.83           H  
ATOM   3596 3HG2 THR A 225     -22.267  28.232   9.040  1.00  1.83           H  
ATOM   3597  N   PHE A 226     -22.736  30.392   5.313  1.00  1.91           N  
ATOM   3598  CA  PHE A 226     -22.995  31.808   5.121  1.00  1.91           C  
ATOM   3599  C   PHE A 226     -24.449  32.058   4.745  1.00  1.91           C  
ATOM   3600  O   PHE A 226     -25.072  32.981   5.272  1.00  1.91           O  
ATOM   3601  CB  PHE A 226     -22.071  32.374   4.047  1.00  1.91           C  
ATOM   3602  CG  PHE A 226     -20.645  32.541   4.514  1.00  1.91           C  
ATOM   3603  CD1 PHE A 226     -20.333  32.524   5.869  1.00  1.91           C  
ATOM   3604  CD2 PHE A 226     -19.620  32.736   3.601  1.00  1.91           C  
ATOM   3605  CE1 PHE A 226     -19.031  32.700   6.297  1.00  1.91           C  
ATOM   3606  CE2 PHE A 226     -18.320  32.918   4.026  1.00  1.91           C  
ATOM   3607  CZ  PHE A 226     -18.025  32.902   5.376  1.00  1.91           C  
ATOM   3608  H   PHE A 226     -22.066  29.916   4.708  1.00  1.91           H  
ATOM   3609  HA  PHE A 226     -22.793  32.327   6.056  1.00  1.91           H  
ATOM   3610 1HB  PHE A 226     -22.070  31.706   3.185  1.00  1.91           H  
ATOM   3611 2HB  PHE A 226     -22.443  33.341   3.714  1.00  1.91           H  
ATOM   3612  HD1 PHE A 226     -21.128  32.372   6.599  1.00  1.91           H  
ATOM   3613  HD2 PHE A 226     -19.853  32.750   2.537  1.00  1.91           H  
ATOM   3614  HE1 PHE A 226     -18.800  32.683   7.362  1.00  1.91           H  
ATOM   3615  HE2 PHE A 226     -17.525  33.072   3.298  1.00  1.91           H  
ATOM   3616  HZ  PHE A 226     -16.998  33.043   5.711  1.00  1.91           H  
ATOM   3617  N   PHE A 227     -25.018  31.202   3.890  1.00  1.98           N  
ATOM   3618  CA  PHE A 227     -26.415  31.345   3.503  1.00  1.98           C  
ATOM   3619  C   PHE A 227     -27.314  31.357   4.703  1.00  1.98           C  
ATOM   3620  O   PHE A 227     -28.182  32.223   4.831  1.00  1.98           O  
ATOM   3621  CB  PHE A 227     -26.902  30.202   2.628  1.00  1.98           C  
ATOM   3622  CG  PHE A 227     -28.373  30.317   2.382  1.00  1.98           C  
ATOM   3623  CD1 PHE A 227     -28.856  31.079   1.387  1.00  1.98           C  
ATOM   3624  CD2 PHE A 227     -29.277  29.673   3.201  1.00  1.98           C  
ATOM   3625  CE1 PHE A 227     -30.194  31.183   1.194  1.00  1.98           C  
ATOM   3626  CE2 PHE A 227     -30.622  29.772   3.005  1.00  1.98           C  
ATOM   3627  CZ  PHE A 227     -31.090  30.535   1.991  1.00  1.98           C  
ATOM   3628  H   PHE A 227     -24.458  30.460   3.472  1.00  1.98           H  
ATOM   3629  HA  PHE A 227     -26.539  32.286   2.982  1.00  1.98           H  
ATOM   3630 1HB  PHE A 227     -26.378  30.210   1.672  1.00  1.98           H  
ATOM   3631 2HB  PHE A 227     -26.708  29.250   3.111  1.00  1.98           H  
ATOM   3632  HD1 PHE A 227     -28.173  31.596   0.740  1.00  1.98           H  
ATOM   3633  HD2 PHE A 227     -28.904  29.066   4.017  1.00  1.98           H  
ATOM   3634  HE1 PHE A 227     -30.533  31.764   0.381  1.00  1.98           H  
ATOM   3635  HE2 PHE A 227     -31.308  29.234   3.657  1.00  1.98           H  
ATOM   3636  HZ  PHE A 227     -32.162  30.622   1.810  1.00  1.98           H  
ATOM   3637  N   ARG A 228     -27.130  30.376   5.573  1.00  2.06           N  
ATOM   3638  CA  ARG A 228     -27.972  30.244   6.740  1.00  2.06           C  
ATOM   3639  C   ARG A 228     -27.892  31.476   7.616  1.00  2.06           C  
ATOM   3640  O   ARG A 228     -28.912  31.986   8.094  1.00  2.06           O  
ATOM   3641  CB  ARG A 228     -27.521  29.026   7.502  1.00  2.06           C  
ATOM   3642  CG  ARG A 228     -27.868  27.747   6.824  1.00  2.06           C  
ATOM   3643  CD  ARG A 228     -27.359  26.605   7.552  1.00  2.06           C  
ATOM   3644  NE  ARG A 228     -27.676  25.400   6.886  1.00  2.06           N  
ATOM   3645  CZ  ARG A 228     -28.864  24.836   6.955  1.00  2.06           C  
ATOM   3646  NH1 ARG A 228     -29.855  25.394   7.621  1.00  2.06           N  
ATOM   3647  NH2 ARG A 228     -29.025  23.723   6.360  1.00  2.06           N  
ATOM   3648  H   ARG A 228     -26.390  29.690   5.404  1.00  2.06           H  
ATOM   3649  HA  ARG A 228     -29.002  30.107   6.415  1.00  2.06           H  
ATOM   3650 1HB  ARG A 228     -26.437  29.050   7.612  1.00  2.06           H  
ATOM   3651 2HB  ARG A 228     -27.947  29.021   8.495  1.00  2.06           H  
ATOM   3652 1HG  ARG A 228     -28.953  27.658   6.769  1.00  2.06           H  
ATOM   3653 2HG  ARG A 228     -27.456  27.734   5.817  1.00  2.06           H  
ATOM   3654 1HD  ARG A 228     -26.270  26.674   7.628  1.00  2.06           H  
ATOM   3655 2HD  ARG A 228     -27.793  26.574   8.548  1.00  2.06           H  
ATOM   3656  HE  ARG A 228     -26.945  24.881   6.343  1.00  2.06           H  
ATOM   3657 1HH1 ARG A 228     -29.722  26.295   8.066  1.00  2.06           H  
ATOM   3658 2HH1 ARG A 228     -30.757  24.943   7.662  1.00  2.06           H  
ATOM   3659 1HH2 ARG A 228     -28.214  23.301   5.850  1.00  2.06           H  
ATOM   3660 2HH2 ARG A 228     -29.900  23.253   6.431  1.00  2.06           H  
ATOM   3661  N   LEU A 229     -26.695  32.031   7.757  1.00  2.16           N  
ATOM   3662  CA  LEU A 229     -26.574  33.229   8.556  1.00  2.16           C  
ATOM   3663  C   LEU A 229     -27.311  34.397   7.898  1.00  2.16           C  
ATOM   3664  O   LEU A 229     -28.071  35.104   8.566  1.00  2.16           O  
ATOM   3665  CB  LEU A 229     -25.108  33.575   8.786  1.00  2.16           C  
ATOM   3666  CG  LEU A 229     -24.890  34.823   9.621  1.00  2.16           C  
ATOM   3667  CD1 LEU A 229     -25.553  34.623  10.979  1.00  2.16           C  
ATOM   3668  CD2 LEU A 229     -23.408  35.067   9.769  1.00  2.16           C  
ATOM   3669  H   LEU A 229     -25.867  31.592   7.342  1.00  2.16           H  
ATOM   3670  HA  LEU A 229     -27.036  33.042   9.523  1.00  2.16           H  
ATOM   3671 1HB  LEU A 229     -24.621  32.737   9.281  1.00  2.16           H  
ATOM   3672 2HB  LEU A 229     -24.632  33.727   7.814  1.00  2.16           H  
ATOM   3673  HG  LEU A 229     -25.355  35.689   9.135  1.00  2.16           H  
ATOM   3674 1HD1 LEU A 229     -25.403  35.519  11.587  1.00  2.16           H  
ATOM   3675 2HD1 LEU A 229     -26.621  34.457  10.839  1.00  2.16           H  
ATOM   3676 3HD1 LEU A 229     -25.121  33.768  11.476  1.00  2.16           H  
ATOM   3677 1HD2 LEU A 229     -23.249  35.963  10.375  1.00  2.16           H  
ATOM   3678 2HD2 LEU A 229     -22.948  34.214  10.251  1.00  2.16           H  
ATOM   3679 3HD2 LEU A 229     -22.967  35.210   8.782  1.00  2.16           H  
ATOM   3680  N   GLU A 230     -27.114  34.581   6.586  1.00  2.28           N  
ATOM   3681  CA  GLU A 230     -27.741  35.683   5.854  1.00  2.28           C  
ATOM   3682  C   GLU A 230     -29.265  35.568   5.854  1.00  2.28           C  
ATOM   3683  O   GLU A 230     -29.980  36.571   5.971  1.00  2.28           O  
ATOM   3684  CB  GLU A 230     -27.238  35.695   4.404  1.00  2.28           C  
ATOM   3685  CG  GLU A 230     -25.761  36.109   4.205  1.00  2.28           C  
ATOM   3686  CD  GLU A 230     -25.480  37.571   4.429  1.00  2.28           C  
ATOM   3687  OE1 GLU A 230     -26.367  38.372   4.197  1.00  2.28           O  
ATOM   3688  OE2 GLU A 230     -24.367  37.907   4.766  1.00  2.28           O  
ATOM   3689  H   GLU A 230     -26.489  33.946   6.088  1.00  2.28           H  
ATOM   3690  HA  GLU A 230     -27.465  36.619   6.341  1.00  2.28           H  
ATOM   3691 1HB  GLU A 230     -27.354  34.695   3.979  1.00  2.28           H  
ATOM   3692 2HB  GLU A 230     -27.856  36.369   3.810  1.00  2.28           H  
ATOM   3693 1HG  GLU A 230     -25.156  35.537   4.908  1.00  2.28           H  
ATOM   3694 2HG  GLU A 230     -25.449  35.835   3.211  1.00  2.28           H  
ATOM   3695  N   LEU A 231     -29.777  34.342   5.760  1.00  2.45           N  
ATOM   3696  CA  LEU A 231     -31.212  34.142   5.761  1.00  2.45           C  
ATOM   3697  C   LEU A 231     -31.775  34.574   7.105  1.00  2.45           C  
ATOM   3698  O   LEU A 231     -32.790  35.284   7.165  1.00  2.45           O  
ATOM   3699  CB  LEU A 231     -31.580  32.679   5.488  1.00  2.45           C  
ATOM   3700  CG  LEU A 231     -33.097  32.407   5.449  1.00  2.45           C  
ATOM   3701  CD1 LEU A 231     -33.713  33.227   4.306  1.00  2.45           C  
ATOM   3702  CD2 LEU A 231     -33.366  30.924   5.265  1.00  2.45           C  
ATOM   3703  H   LEU A 231     -29.156  33.543   5.649  1.00  2.45           H  
ATOM   3704  HA  LEU A 231     -31.655  34.766   4.991  1.00  2.45           H  
ATOM   3705 1HB  LEU A 231     -31.152  32.390   4.529  1.00  2.45           H  
ATOM   3706 2HB  LEU A 231     -31.131  32.054   6.265  1.00  2.45           H  
ATOM   3707  HG  LEU A 231     -33.543  32.737   6.390  1.00  2.45           H  
ATOM   3708 1HD1 LEU A 231     -34.790  33.059   4.277  1.00  2.45           H  
ATOM   3709 2HD1 LEU A 231     -33.517  34.287   4.466  1.00  2.45           H  
ATOM   3710 3HD1 LEU A 231     -33.270  32.913   3.360  1.00  2.45           H  
ATOM   3711 1HD2 LEU A 231     -34.442  30.745   5.252  1.00  2.45           H  
ATOM   3712 2HD2 LEU A 231     -32.945  30.597   4.336  1.00  2.45           H  
ATOM   3713 3HD2 LEU A 231     -32.917  30.366   6.089  1.00  2.45           H  
ATOM   3714  N   GLU A 232     -31.117  34.158   8.192  1.00  2.67           N  
ATOM   3715  CA  GLU A 232     -31.619  34.499   9.510  1.00  2.67           C  
ATOM   3716  C   GLU A 232     -31.515  35.992   9.796  1.00  2.67           C  
ATOM   3717  O   GLU A 232     -32.452  36.572  10.352  1.00  2.67           O  
ATOM   3718  CB  GLU A 232     -30.878  33.734  10.598  1.00  2.67           C  
ATOM   3719  CG  GLU A 232     -31.432  33.997  12.000  1.00  2.67           C  
ATOM   3720  CD  GLU A 232     -32.879  33.514  12.168  1.00  2.67           C  
ATOM   3721  OE1 GLU A 232     -33.327  32.748  11.349  1.00  2.67           O  
ATOM   3722  OE2 GLU A 232     -33.523  33.919  13.107  1.00  2.67           O  
ATOM   3723  H   GLU A 232     -30.281  33.573   8.104  1.00  2.67           H  
ATOM   3724  HA  GLU A 232     -32.670  34.216   9.553  1.00  2.67           H  
ATOM   3725 1HB  GLU A 232     -30.936  32.664  10.396  1.00  2.67           H  
ATOM   3726 2HB  GLU A 232     -29.820  34.011  10.586  1.00  2.67           H  
ATOM   3727 1HG  GLU A 232     -30.796  33.501  12.729  1.00  2.67           H  
ATOM   3728 2HG  GLU A 232     -31.386  35.069  12.195  1.00  2.67           H  
ATOM   3729  N   GLU A 233     -30.409  36.637   9.411  1.00  2.95           N  
ATOM   3730  CA  GLU A 233     -30.315  38.068   9.678  1.00  2.95           C  
ATOM   3731  C   GLU A 233     -31.385  38.825   8.888  1.00  2.95           C  
ATOM   3732  O   GLU A 233     -32.018  39.745   9.413  1.00  2.95           O  
ATOM   3733  CB  GLU A 233     -28.908  38.605   9.393  1.00  2.95           C  
ATOM   3734  CG  GLU A 233     -27.836  38.133  10.416  1.00  2.95           C  
ATOM   3735  CD  GLU A 233     -26.449  38.715  10.176  1.00  2.95           C  
ATOM   3736  OE1 GLU A 233     -26.260  39.369   9.181  1.00  2.95           O  
ATOM   3737  OE2 GLU A 233     -25.590  38.523  11.011  1.00  2.95           O  
ATOM   3738  H   GLU A 233     -29.640  36.134   8.965  1.00  2.95           H  
ATOM   3739  HA  GLU A 233     -30.513  38.228  10.738  1.00  2.95           H  
ATOM   3740 1HB  GLU A 233     -28.591  38.267   8.402  1.00  2.95           H  
ATOM   3741 2HB  GLU A 233     -28.923  39.693   9.384  1.00  2.95           H  
ATOM   3742 1HG  GLU A 233     -28.165  38.408  11.418  1.00  2.95           H  
ATOM   3743 2HG  GLU A 233     -27.775  37.044  10.375  1.00  2.95           H  
ATOM   3744  N   HIS A 234     -31.645  38.403   7.647  1.00  3.31           N  
ATOM   3745  CA  HIS A 234     -32.691  39.032   6.853  1.00  3.31           C  
ATOM   3746  C   HIS A 234     -34.027  38.849   7.566  1.00  3.31           C  
ATOM   3747  O   HIS A 234     -34.823  39.785   7.671  1.00  3.31           O  
ATOM   3748  CB  HIS A 234     -32.780  38.459   5.443  1.00  3.31           C  
ATOM   3749  CG  HIS A 234     -33.773  39.190   4.597  1.00  3.31           C  
ATOM   3750  ND1 HIS A 234     -33.519  40.439   4.055  1.00  3.31           N  
ATOM   3751  CD2 HIS A 234     -35.020  38.871   4.225  1.00  3.31           C  
ATOM   3752  CE1 HIS A 234     -34.575  40.840   3.370  1.00  3.31           C  
ATOM   3753  NE2 HIS A 234     -35.497  39.910   3.454  1.00  3.31           N  
ATOM   3754  H   HIS A 234     -31.095  37.649   7.229  1.00  3.31           H  
ATOM   3755  HA  HIS A 234     -32.500  40.100   6.771  1.00  3.31           H  
ATOM   3756 1HB  HIS A 234     -31.801  38.507   4.963  1.00  3.31           H  
ATOM   3757 2HB  HIS A 234     -33.066  37.406   5.492  1.00  3.31           H  
ATOM   3758  HD2 HIS A 234     -35.550  37.954   4.486  1.00  3.31           H  
ATOM   3759  HE1 HIS A 234     -34.667  41.780   2.829  1.00  3.31           H  
ATOM   3760  HE2 HIS A 234     -36.412  39.945   3.026  1.00  3.31           H  
ATOM   3761  N   THR A 235     -34.287  37.623   8.029  1.00  3.77           N  
ATOM   3762  CA  THR A 235     -35.527  37.313   8.710  1.00  3.77           C  
ATOM   3763  C   THR A 235     -35.708  38.226   9.923  1.00  3.77           C  
ATOM   3764  O   THR A 235     -36.808  38.740  10.147  1.00  3.77           O  
ATOM   3765  CB  THR A 235     -35.562  35.840   9.138  1.00  3.77           C  
ATOM   3766  OG1 THR A 235     -35.443  35.002   7.970  1.00  3.77           O  
ATOM   3767  CG2 THR A 235     -36.864  35.540   9.848  1.00  3.77           C  
ATOM   3768  H   THR A 235     -33.605  36.875   7.896  1.00  3.77           H  
ATOM   3769  HA  THR A 235     -36.352  37.491   8.023  1.00  3.77           H  
ATOM   3770  HB  THR A 235     -34.735  35.632   9.812  1.00  3.77           H  
ATOM   3771  HG1 THR A 235     -34.544  35.130   7.577  1.00  3.77           H  
ATOM   3772 1HG2 THR A 235     -36.876  34.492  10.147  1.00  3.77           H  
ATOM   3773 2HG2 THR A 235     -36.945  36.172  10.733  1.00  3.77           H  
ATOM   3774 3HG2 THR A 235     -37.699  35.739   9.179  1.00  3.77           H  
ATOM   3775  N   GLU A 236     -34.642  38.437  10.713  1.00  4.34           N  
ATOM   3776  CA  GLU A 236     -34.736  39.332  11.867  1.00  4.34           C  
ATOM   3777  C   GLU A 236     -35.189  40.719  11.437  1.00  4.34           C  
ATOM   3778  O   GLU A 236     -36.061  41.312  12.077  1.00  4.34           O  
ATOM   3779  CB  GLU A 236     -33.402  39.479  12.604  1.00  4.34           C  
ATOM   3780  CG  GLU A 236     -33.495  40.403  13.843  1.00  4.34           C  
ATOM   3781  CD  GLU A 236     -32.194  40.559  14.592  1.00  4.34           C  
ATOM   3782  OE1 GLU A 236     -31.208  40.016  14.157  1.00  4.34           O  
ATOM   3783  OE2 GLU A 236     -32.187  41.219  15.604  1.00  4.34           O  
ATOM   3784  H   GLU A 236     -33.765  37.955  10.508  1.00  4.34           H  
ATOM   3785  HA  GLU A 236     -35.474  38.927  12.557  1.00  4.34           H  
ATOM   3786 1HB  GLU A 236     -33.048  38.497  12.923  1.00  4.34           H  
ATOM   3787 2HB  GLU A 236     -32.655  39.893  11.928  1.00  4.34           H  
ATOM   3788 1HG  GLU A 236     -33.828  41.389  13.513  1.00  4.34           H  
ATOM   3789 2HG  GLU A 236     -34.251  40.008  14.521  1.00  4.34           H  
ATOM   3790  N   VAL A 237     -34.627  41.215  10.332  1.00  4.99           N  
ATOM   3791  CA  VAL A 237     -34.989  42.527   9.811  1.00  4.99           C  
ATOM   3792  C   VAL A 237     -36.459  42.578   9.422  1.00  4.99           C  
ATOM   3793  O   VAL A 237     -37.141  43.568   9.679  1.00  4.99           O  
ATOM   3794  CB  VAL A 237     -34.118  42.895   8.598  1.00  4.99           C  
ATOM   3795  CG1 VAL A 237     -34.647  44.153   7.943  1.00  4.99           C  
ATOM   3796  CG2 VAL A 237     -32.686  43.089   9.059  1.00  4.99           C  
ATOM   3797  H   VAL A 237     -33.901  40.669   9.861  1.00  4.99           H  
ATOM   3798  HA  VAL A 237     -34.814  43.263  10.596  1.00  4.99           H  
ATOM   3799  HB  VAL A 237     -34.161  42.100   7.865  1.00  4.99           H  
ATOM   3800 1HG1 VAL A 237     -34.030  44.400   7.081  1.00  4.99           H  
ATOM   3801 2HG1 VAL A 237     -35.675  43.985   7.617  1.00  4.99           H  
ATOM   3802 3HG1 VAL A 237     -34.621  44.974   8.659  1.00  4.99           H  
ATOM   3803 1HG2 VAL A 237     -32.060  43.338   8.204  1.00  4.99           H  
ATOM   3804 2HG2 VAL A 237     -32.646  43.893   9.789  1.00  4.99           H  
ATOM   3805 3HG2 VAL A 237     -32.326  42.171   9.514  1.00  4.99           H  
ATOM   3806  N   LEU A 238     -36.951  41.525   8.778  1.00  5.71           N  
ATOM   3807  CA  LEU A 238     -38.360  41.485   8.412  1.00  5.71           C  
ATOM   3808  C   LEU A 238     -39.257  41.427   9.657  1.00  5.71           C  
ATOM   3809  O   LEU A 238     -40.333  42.029   9.694  1.00  5.71           O  
ATOM   3810  CB  LEU A 238     -38.651  40.250   7.556  1.00  5.71           C  
ATOM   3811  CG  LEU A 238     -38.022  40.222   6.177  1.00  5.71           C  
ATOM   3812  CD1 LEU A 238     -38.321  38.870   5.543  1.00  5.71           C  
ATOM   3813  CD2 LEU A 238     -38.556  41.367   5.352  1.00  5.71           C  
ATOM   3814  H   LEU A 238     -36.329  40.748   8.548  1.00  5.71           H  
ATOM   3815  HA  LEU A 238     -38.598  42.385   7.848  1.00  5.71           H  
ATOM   3816 1HB  LEU A 238     -38.296  39.373   8.095  1.00  5.71           H  
ATOM   3817 2HB  LEU A 238     -39.728  40.161   7.435  1.00  5.71           H  
ATOM   3818  HG  LEU A 238     -36.937  40.322   6.265  1.00  5.71           H  
ATOM   3819 1HD1 LEU A 238     -37.881  38.815   4.559  1.00  5.71           H  
ATOM   3820 2HD1 LEU A 238     -37.911  38.079   6.169  1.00  5.71           H  
ATOM   3821 3HD1 LEU A 238     -39.398  38.744   5.459  1.00  5.71           H  
ATOM   3822 1HD2 LEU A 238     -38.099  41.345   4.364  1.00  5.71           H  
ATOM   3823 2HD2 LEU A 238     -39.638  41.275   5.256  1.00  5.71           H  
ATOM   3824 3HD2 LEU A 238     -38.312  42.309   5.845  1.00  5.71           H  
ATOM   3825  N   GLY A 239     -38.804  40.678  10.665  1.00  6.45           N  
ATOM   3826  CA  GLY A 239     -39.503  40.461  11.928  1.00  6.45           C  
ATOM   3827  C   GLY A 239     -39.684  41.701  12.810  1.00  6.45           C  
ATOM   3828  O   GLY A 239     -40.799  41.980  13.265  1.00  6.45           O  
ATOM   3829  H   GLY A 239     -37.915  40.198  10.539  1.00  6.45           H  
ATOM   3830 1HA  GLY A 239     -40.478  40.026  11.718  1.00  6.45           H  
ATOM   3831 2HA  GLY A 239     -38.948  39.711  12.492  1.00  6.45           H  
ATOM   3832  N   LEU A 240     -38.581  42.395  13.096  1.00  7.11           N  
ATOM   3833  CA  LEU A 240     -38.591  43.537  14.006  1.00  7.11           C  
ATOM   3834  C   LEU A 240     -38.211  44.854  13.330  1.00  7.11           C  
ATOM   3835  O   LEU A 240     -39.033  45.771  13.283  1.00  7.11           O  
ATOM   3836  OXT LEU A 240     -37.014  45.126  13.243  1.00  7.11           O  
ATOM   3837  CB  LEU A 240     -37.619  43.262  15.160  1.00  7.11           C  
ATOM   3838  CG  LEU A 240     -37.915  41.997  15.995  1.00  7.11           C  
ATOM   3839  CD1 LEU A 240     -36.809  41.804  17.017  1.00  7.11           C  
ATOM   3840  CD2 LEU A 240     -39.268  42.136  16.673  1.00  7.11           C  
ATOM   3841  H   LEU A 240     -37.700  42.098  12.673  1.00  7.11           H  
ATOM   3842  HA  LEU A 240     -39.596  43.643  14.409  1.00  7.11           H  
ATOM   3843 1HB  LEU A 240     -36.615  43.152  14.742  1.00  7.11           H  
ATOM   3844 2HB  LEU A 240     -37.622  44.118  15.833  1.00  7.11           H  
ATOM   3845  HG  LEU A 240     -37.924  41.124  15.342  1.00  7.11           H  
ATOM   3846 1HD1 LEU A 240     -37.005  40.905  17.601  1.00  7.11           H  
ATOM   3847 2HD1 LEU A 240     -35.850  41.700  16.501  1.00  7.11           H  
ATOM   3848 3HD1 LEU A 240     -36.773  42.666  17.681  1.00  7.11           H  
ATOM   3849 1HD2 LEU A 240     -39.476  41.240  17.258  1.00  7.11           H  
ATOM   3850 2HD2 LEU A 240     -39.258  43.004  17.331  1.00  7.11           H  
ATOM   3851 3HD2 LEU A 240     -40.046  42.263  15.918  1.00  7.11           H  
ENDMDL

REMARK ID 698183 DOMAINID 688660 MODEL 5 8gi9
MODEL     5
ATOM      1  N   ILE A   1       2.053   0.577   1.774  1.00  7.80           N  
ATOM      2  CA  ILE A   1       2.752   1.141   0.633  1.00  7.80           C  
ATOM      3  C   ILE A   1       3.126   2.616   0.815  1.00  7.80           C  
ATOM      4  O   ILE A   1       3.969   3.132   0.084  1.00  7.80           O  
ATOM      5  CB  ILE A   1       1.895   1.007  -0.648  1.00  7.80           C  
ATOM      6  CG1 ILE A   1       0.620   1.869  -0.526  1.00  7.80           C  
ATOM      7  CG2 ILE A   1       1.519  -0.441  -0.895  1.00  7.80           C  
ATOM      8  CD1 ILE A   1      -0.194   1.965  -1.786  1.00  7.80           C  
ATOM      9 1H   ILE A   1       2.337  -0.394   1.878  1.00  7.80           H  
ATOM     10 2H   ILE A   1       2.296   1.065   2.618  1.00  7.80           H  
ATOM     11 3H   ILE A   1       1.057   0.611   1.626  1.00  7.80           H  
ATOM     12  HA  ILE A   1       3.671   0.571   0.495  1.00  7.80           H  
ATOM     13  HB  ILE A   1       2.460   1.369  -1.485  1.00  7.80           H  
ATOM     14 1HG1 ILE A   1      -0.002   1.449   0.254  1.00  7.80           H  
ATOM     15 2HG1 ILE A   1       0.893   2.884  -0.252  1.00  7.80           H  
ATOM     16 1HG2 ILE A   1       0.927  -0.515  -1.804  1.00  7.80           H  
ATOM     17 2HG2 ILE A   1       2.411  -1.043  -0.996  1.00  7.80           H  
ATOM     18 3HG2 ILE A   1       0.939  -0.809  -0.048  1.00  7.80           H  
ATOM     19 1HD1 ILE A   1      -1.069   2.587  -1.598  1.00  7.80           H  
ATOM     20 2HD1 ILE A   1       0.398   2.416  -2.562  1.00  7.80           H  
ATOM     21 3HD1 ILE A   1      -0.511   0.973  -2.095  1.00  7.80           H  
ATOM     22  N   HIS A   2       2.522   3.316   1.782  1.00  7.30           N  
ATOM     23  CA  HIS A   2       2.820   4.746   1.981  1.00  7.30           C  
ATOM     24  C   HIS A   2       2.697   5.532   0.663  1.00  7.30           C  
ATOM     25  O   HIS A   2       1.604   5.638   0.104  1.00  7.30           O  
ATOM     26  CB  HIS A   2       4.221   4.960   2.590  1.00  7.30           C  
ATOM     27  CG  HIS A   2       4.393   4.418   3.972  1.00  7.30           C  
ATOM     28  ND1 HIS A   2       3.707   4.919   5.059  1.00  7.30           N  
ATOM     29  CD2 HIS A   2       5.191   3.435   4.452  1.00  7.30           C  
ATOM     30  CE1 HIS A   2       4.070   4.262   6.148  1.00  7.30           C  
ATOM     31  NE2 HIS A   2       4.969   3.357   5.808  1.00  7.30           N  
ATOM     32  H   HIS A   2       1.830   2.896   2.378  1.00  7.30           H  
ATOM     33  HA  HIS A   2       2.094   5.171   2.675  1.00  7.30           H  
ATOM     34 1HB  HIS A   2       4.985   4.500   1.957  1.00  7.30           H  
ATOM     35 2HB  HIS A   2       4.435   6.030   2.635  1.00  7.30           H  
ATOM     36  HD2 HIS A   2       5.886   2.822   3.869  1.00  7.30           H  
ATOM     37  HE1 HIS A   2       3.692   4.440   7.154  1.00  7.30           H  
ATOM     38  HE2 HIS A   2       5.425   2.712   6.437  1.00  7.30           H  
ATOM     39  N   ASP A   3       3.806   6.112   0.200  1.00  6.58           N  
ATOM     40  CA  ASP A   3       3.827   6.910  -1.019  1.00  6.58           C  
ATOM     41  C   ASP A   3       5.003   6.544  -1.944  1.00  6.58           C  
ATOM     42  O   ASP A   3       4.808   5.853  -2.938  1.00  6.58           O  
ATOM     43  CB  ASP A   3       3.720   8.417  -0.680  1.00  6.58           C  
ATOM     44  CG  ASP A   3       4.820   9.026   0.243  1.00  6.58           C  
ATOM     45  OD1 ASP A   3       5.766   8.348   0.576  1.00  6.58           O  
ATOM     46  OD2 ASP A   3       4.678  10.164   0.600  1.00  6.58           O  
ATOM     47  H   ASP A   3       4.666   5.975   0.700  1.00  6.58           H  
ATOM     48  HA  ASP A   3       2.920   6.676  -1.577  1.00  6.58           H  
ATOM     49 1HB  ASP A   3       3.720   8.981  -1.613  1.00  6.58           H  
ATOM     50 2HB  ASP A   3       2.754   8.598  -0.209  1.00  6.58           H  
ATOM     51  N   MET A   4       6.223   6.961  -1.601  1.00  5.68           N  
ATOM     52  CA  MET A   4       7.424   6.703  -2.408  1.00  5.68           C  
ATOM     53  C   MET A   4       7.599   5.209  -2.654  1.00  5.68           C  
ATOM     54  O   MET A   4       7.951   4.775  -3.755  1.00  5.68           O  
ATOM     55  CB  MET A   4       8.659   7.271  -1.711  1.00  5.68           C  
ATOM     56  CG  MET A   4       9.991   7.066  -2.450  1.00  5.68           C  
ATOM     57  SD  MET A   4      10.733   5.453  -2.145  1.00  5.68           S  
ATOM     58  CE  MET A   4      11.205   5.572  -0.444  1.00  5.68           C  
ATOM     59  H   MET A   4       6.309   7.493  -0.742  1.00  5.68           H  
ATOM     60  HA  MET A   4       7.304   7.190  -3.376  1.00  5.68           H  
ATOM     61 1HB  MET A   4       8.522   8.340  -1.554  1.00  5.68           H  
ATOM     62 2HB  MET A   4       8.757   6.812  -0.726  1.00  5.68           H  
ATOM     63 1HG  MET A   4       9.825   7.169  -3.524  1.00  5.68           H  
ATOM     64 2HG  MET A   4      10.699   7.833  -2.141  1.00  5.68           H  
ATOM     65 1HE  MET A   4      11.650   4.632  -0.131  1.00  5.68           H  
ATOM     66 2HE  MET A   4      11.922   6.381  -0.313  1.00  5.68           H  
ATOM     67 3HE  MET A   4      10.319   5.756   0.165  1.00  5.68           H  
ATOM     68  N   ASP A   5       7.358   4.418  -1.618  1.00  4.73           N  
ATOM     69  CA  ASP A   5       7.495   2.989  -1.743  1.00  4.73           C  
ATOM     70  C   ASP A   5       6.566   2.413  -2.798  1.00  4.73           C  
ATOM     71  O   ASP A   5       6.900   1.389  -3.370  1.00  4.73           O  
ATOM     72  CB  ASP A   5       7.226   2.269  -0.418  1.00  4.73           C  
ATOM     73  CG  ASP A   5       8.325   2.408   0.619  1.00  4.73           C  
ATOM     74  OD1 ASP A   5       9.404   2.815   0.281  1.00  4.73           O  
ATOM     75  OD2 ASP A   5       8.069   2.073   1.747  1.00  4.73           O  
ATOM     76  H   ASP A   5       7.070   4.824  -0.742  1.00  4.73           H  
ATOM     77  HA  ASP A   5       8.521   2.774  -2.038  1.00  4.73           H  
ATOM     78 1HB  ASP A   5       6.321   2.662   0.014  1.00  4.73           H  
ATOM     79 2HB  ASP A   5       7.058   1.209  -0.606  1.00  4.73           H  
ATOM     80  N   TYR A   6       5.397   3.010  -3.054  1.00  3.84           N  
ATOM     81  CA  TYR A   6       4.493   2.366  -3.991  1.00  3.84           C  
ATOM     82  C   TYR A   6       5.156   2.114  -5.357  1.00  3.84           C  
ATOM     83  O   TYR A   6       5.114   0.972  -5.809  1.00  3.84           O  
ATOM     84  CB  TYR A   6       3.133   3.060  -4.058  1.00  3.84           C  
ATOM     85  CG  TYR A   6       2.221   2.438  -5.086  1.00  3.84           C  
ATOM     86  CD1 TYR A   6       1.586   1.243  -4.787  1.00  3.84           C  
ATOM     87  CD2 TYR A   6       1.999   3.051  -6.309  1.00  3.84           C  
ATOM     88  CE1 TYR A   6       0.742   0.660  -5.698  1.00  3.84           C  
ATOM     89  CE2 TYR A   6       1.152   2.467  -7.226  1.00  3.84           C  
ATOM     90  CZ  TYR A   6       0.525   1.274  -6.925  1.00  3.84           C  
ATOM     91  OH  TYR A   6      -0.321   0.690  -7.841  1.00  3.84           O  
ATOM     92  H   TYR A   6       5.146   3.905  -2.641  1.00  3.84           H  
ATOM     93  HA  TYR A   6       4.270   1.380  -3.585  1.00  3.84           H  
ATOM     94 1HB  TYR A   6       2.655   2.965  -3.091  1.00  3.84           H  
ATOM     95 2HB  TYR A   6       3.209   4.114  -4.226  1.00  3.84           H  
ATOM     96  HD1 TYR A   6       1.758   0.765  -3.825  1.00  3.84           H  
ATOM     97  HD2 TYR A   6       2.487   3.989  -6.550  1.00  3.84           H  
ATOM     98  HE1 TYR A   6       0.245  -0.280  -5.457  1.00  3.84           H  
ATOM     99  HE2 TYR A   6       0.977   2.947  -8.189  1.00  3.84           H  
ATOM    100  HH  TYR A   6      -0.656  -0.136  -7.484  1.00  3.84           H  
ATOM    101  N   PRO A   7       5.713   3.111  -6.087  1.00  3.10           N  
ATOM    102  CA  PRO A   7       6.502   2.905  -7.292  1.00  3.10           C  
ATOM    103  C   PRO A   7       7.609   1.871  -7.136  1.00  3.10           C  
ATOM    104  O   PRO A   7       7.894   1.112  -8.069  1.00  3.10           O  
ATOM    105  CB  PRO A   7       7.088   4.291  -7.537  1.00  3.10           C  
ATOM    106  CG  PRO A   7       6.052   5.228  -6.995  1.00  3.10           C  
ATOM    107  CD  PRO A   7       5.486   4.541  -5.783  1.00  3.10           C  
ATOM    108  HA  PRO A   7       5.822   2.617  -8.111  1.00  3.10           H  
ATOM    109 1HB  PRO A   7       8.056   4.386  -7.011  1.00  3.10           H  
ATOM    110 2HB  PRO A   7       7.287   4.434  -8.604  1.00  3.10           H  
ATOM    111 1HG  PRO A   7       6.519   6.192  -6.744  1.00  3.10           H  
ATOM    112 2HG  PRO A   7       5.290   5.430  -7.758  1.00  3.10           H  
ATOM    113 1HD  PRO A   7       5.971   4.857  -4.905  1.00  3.10           H  
ATOM    114 2HD  PRO A   7       4.451   4.787  -5.774  1.00  3.10           H  
ATOM    115  N   LEU A   8       8.206   1.771  -5.941  1.00  2.52           N  
ATOM    116  CA  LEU A   8       9.266   0.773  -5.807  1.00  2.52           C  
ATOM    117  C   LEU A   8       8.648  -0.613  -5.737  1.00  2.52           C  
ATOM    118  O   LEU A   8       9.143  -1.560  -6.350  1.00  2.52           O  
ATOM    119  CB  LEU A   8      10.069   1.007  -4.530  1.00  2.52           C  
ATOM    120  CG  LEU A   8      11.163   2.020  -4.636  1.00  2.52           C  
ATOM    121  CD1 LEU A   8      10.536   3.314  -5.001  1.00  2.52           C  
ATOM    122  CD2 LEU A   8      11.875   2.151  -3.311  1.00  2.52           C  
ATOM    123  H   LEU A   8       7.981   2.412  -5.165  1.00  2.52           H  
ATOM    124  HA  LEU A   8       9.924   0.828  -6.672  1.00  2.52           H  
ATOM    125 1HB  LEU A   8       9.396   1.330  -3.748  1.00  2.52           H  
ATOM    126 2HB  LEU A   8      10.517   0.068  -4.225  1.00  2.52           H  
ATOM    127  HG  LEU A   8      11.870   1.733  -5.410  1.00  2.52           H  
ATOM    128 1HD1 LEU A   8      11.284   4.082  -5.066  1.00  2.52           H  
ATOM    129 2HD1 LEU A   8      10.016   3.228  -5.947  1.00  2.52           H  
ATOM    130 3HD1 LEU A   8       9.847   3.556  -4.235  1.00  2.52           H  
ATOM    131 1HD2 LEU A   8      12.640   2.911  -3.407  1.00  2.52           H  
ATOM    132 2HD2 LEU A   8      11.163   2.445  -2.537  1.00  2.52           H  
ATOM    133 3HD2 LEU A   8      12.325   1.208  -3.039  1.00  2.52           H  
ATOM    134  N   LEU A   9       7.530  -0.714  -5.028  1.00  2.09           N  
ATOM    135  CA  LEU A   9       6.839  -1.974  -4.857  1.00  2.09           C  
ATOM    136  C   LEU A   9       6.250  -2.407  -6.194  1.00  2.09           C  
ATOM    137  O   LEU A   9       6.212  -3.596  -6.514  1.00  2.09           O  
ATOM    138  CB  LEU A   9       5.773  -1.834  -3.772  1.00  2.09           C  
ATOM    139  CG  LEU A   9       6.361  -1.578  -2.371  1.00  2.09           C  
ATOM    140  CD1 LEU A   9       5.249  -1.387  -1.384  1.00  2.09           C  
ATOM    141  CD2 LEU A   9       7.280  -2.667  -2.007  1.00  2.09           C  
ATOM    142  H   LEU A   9       7.167   0.113  -4.566  1.00  2.09           H  
ATOM    143  HA  LEU A   9       7.558  -2.721  -4.533  1.00  2.09           H  
ATOM    144 1HB  LEU A   9       5.124  -0.998  -4.024  1.00  2.09           H  
ATOM    145 2HB  LEU A   9       5.179  -2.743  -3.734  1.00  2.09           H  
ATOM    146  HG  LEU A   9       6.930  -0.682  -2.386  1.00  2.09           H  
ATOM    147 1HD1 LEU A   9       5.665  -1.175  -0.393  1.00  2.09           H  
ATOM    148 2HD1 LEU A   9       4.636  -0.551  -1.705  1.00  2.09           H  
ATOM    149 3HD1 LEU A   9       4.641  -2.294  -1.329  1.00  2.09           H  
ATOM    150 1HD2 LEU A   9       7.703  -2.448  -1.034  1.00  2.09           H  
ATOM    151 2HD2 LEU A   9       6.768  -3.589  -1.966  1.00  2.09           H  
ATOM    152 3HD2 LEU A   9       8.069  -2.721  -2.748  1.00  2.09           H  
ATOM    153  N   GLY A  10       5.824  -1.427  -6.992  1.00  1.78           N  
ATOM    154  CA  GLY A  10       5.303  -1.675  -8.321  1.00  1.78           C  
ATOM    155  C   GLY A  10       6.381  -2.386  -9.125  1.00  1.78           C  
ATOM    156  O   GLY A  10       6.144  -3.450  -9.710  1.00  1.78           O  
ATOM    157  H   GLY A  10       5.844  -0.470  -6.647  1.00  1.78           H  
ATOM    158 1HA  GLY A  10       4.402  -2.286  -8.265  1.00  1.78           H  
ATOM    159 2HA  GLY A  10       5.043  -0.728  -8.793  1.00  1.78           H  
ATOM    160  N   ALA A  11       7.581  -1.796  -9.143  1.00  1.55           N  
ATOM    161  CA  ALA A  11       8.683  -2.405  -9.863  1.00  1.55           C  
ATOM    162  C   ALA A  11       8.968  -3.804  -9.325  1.00  1.55           C  
ATOM    163  O   ALA A  11       9.149  -4.733 -10.107  1.00  1.55           O  
ATOM    164  CB  ALA A  11       9.931  -1.541  -9.741  1.00  1.55           C  
ATOM    165  H   ALA A  11       7.720  -0.907  -8.657  1.00  1.55           H  
ATOM    166  HA  ALA A  11       8.400  -2.491 -10.911  1.00  1.55           H  
ATOM    167 1HB  ALA A  11      10.749  -1.996 -10.298  1.00  1.55           H  
ATOM    168 2HB  ALA A  11       9.724  -0.548 -10.137  1.00  1.55           H  
ATOM    169 3HB  ALA A  11      10.210  -1.459  -8.691  1.00  1.55           H  
ATOM    170  N   MET A  12       8.923  -3.982  -8.001  1.00  1.38           N  
ATOM    171  CA  MET A  12       9.179  -5.295  -7.416  1.00  1.38           C  
ATOM    172  C   MET A  12       8.167  -6.322  -7.897  1.00  1.38           C  
ATOM    173  O   MET A  12       8.525  -7.477  -8.136  1.00  1.38           O  
ATOM    174  CB  MET A  12       9.188  -5.226  -5.897  1.00  1.38           C  
ATOM    175  CG  MET A  12      10.368  -4.488  -5.310  1.00  1.38           C  
ATOM    176  SD  MET A  12      10.287  -4.428  -3.535  1.00  1.38           S  
ATOM    177  CE  MET A  12      11.381  -3.067  -3.129  1.00  1.38           C  
ATOM    178  H   MET A  12       8.764  -3.181  -7.389  1.00  1.38           H  
ATOM    179  HA  MET A  12      10.162  -5.623  -7.743  1.00  1.38           H  
ATOM    180 1HB  MET A  12       8.304  -4.712  -5.571  1.00  1.38           H  
ATOM    181 2HB  MET A  12       9.144  -6.228  -5.473  1.00  1.38           H  
ATOM    182 1HG  MET A  12      11.283  -4.987  -5.602  1.00  1.38           H  
ATOM    183 2HG  MET A  12      10.405  -3.480  -5.690  1.00  1.38           H  
ATOM    184 1HE  MET A  12      11.411  -2.934  -2.047  1.00  1.38           H  
ATOM    185 2HE  MET A  12      12.376  -3.275  -3.490  1.00  1.38           H  
ATOM    186 3HE  MET A  12      11.012  -2.158  -3.598  1.00  1.38           H  
ATOM    187  N   ALA A  13       6.901  -5.925  -8.032  1.00  1.25           N  
ATOM    188  CA  ALA A  13       5.874  -6.838  -8.517  1.00  1.25           C  
ATOM    189  C   ALA A  13       6.211  -7.320  -9.923  1.00  1.25           C  
ATOM    190  O   ALA A  13       6.028  -8.496 -10.266  1.00  1.25           O  
ATOM    191  CB  ALA A  13       4.519  -6.161  -8.514  1.00  1.25           C  
ATOM    192  H   ALA A  13       6.648  -4.964  -7.785  1.00  1.25           H  
ATOM    193  HA  ALA A  13       5.848  -7.702  -7.852  1.00  1.25           H  
ATOM    194 1HB  ALA A  13       3.763  -6.859  -8.859  1.00  1.25           H  
ATOM    195 2HB  ALA A  13       4.281  -5.830  -7.504  1.00  1.25           H  
ATOM    196 3HB  ALA A  13       4.546  -5.300  -9.175  1.00  1.25           H  
ATOM    197  N   ALA A  14       6.733  -6.411 -10.754  1.00  1.15           N  
ATOM    198  CA  ALA A  14       7.110  -6.802 -12.108  1.00  1.15           C  
ATOM    199  C   ALA A  14       8.208  -7.863 -12.069  1.00  1.15           C  
ATOM    200  O   ALA A  14       8.169  -8.857 -12.806  1.00  1.15           O  
ATOM    201  CB  ALA A  14       7.592  -5.590 -12.884  1.00  1.15           C  
ATOM    202  H   ALA A  14       6.846  -5.443 -10.436  1.00  1.15           H  
ATOM    203  HA  ALA A  14       6.235  -7.224 -12.597  1.00  1.15           H  
ATOM    204 1HB  ALA A  14       7.851  -5.890 -13.896  1.00  1.15           H  
ATOM    205 2HB  ALA A  14       6.799  -4.843 -12.914  1.00  1.15           H  
ATOM    206 3HB  ALA A  14       8.464  -5.170 -12.402  1.00  1.15           H  
ATOM    207  N   ILE A  15       9.143  -7.677 -11.148  1.00  1.08           N  
ATOM    208  CA  ILE A  15      10.282  -8.565 -10.980  1.00  1.08           C  
ATOM    209  C   ILE A  15       9.814  -9.928 -10.488  1.00  1.08           C  
ATOM    210  O   ILE A  15      10.248 -10.976 -10.976  1.00  1.08           O  
ATOM    211  CB  ILE A  15      11.243  -7.944  -9.978  1.00  1.08           C  
ATOM    212  CG1 ILE A  15      11.749  -6.590 -10.504  1.00  1.08           C  
ATOM    213  CG2 ILE A  15      12.345  -8.870  -9.724  1.00  1.08           C  
ATOM    214  CD1 ILE A  15      12.576  -6.624 -11.740  1.00  1.08           C  
ATOM    215  H   ILE A  15       9.085  -6.831 -10.572  1.00  1.08           H  
ATOM    216  HA  ILE A  15      10.775  -8.688 -11.944  1.00  1.08           H  
ATOM    217  HB  ILE A  15      10.736  -7.756  -9.049  1.00  1.08           H  
ATOM    218 1HG1 ILE A  15      10.906  -6.011 -10.754  1.00  1.08           H  
ATOM    219 2HG1 ILE A  15      12.262  -6.094  -9.709  1.00  1.08           H  
ATOM    220 1HG2 ILE A  15      13.030  -8.457  -9.018  1.00  1.08           H  
ATOM    221 2HG2 ILE A  15      11.928  -9.780  -9.338  1.00  1.08           H  
ATOM    222 3HG2 ILE A  15      12.850  -9.057 -10.633  1.00  1.08           H  
ATOM    223 1HD1 ILE A  15      12.843  -5.605 -12.017  1.00  1.08           H  
ATOM    224 2HD1 ILE A  15      13.486  -7.195 -11.559  1.00  1.08           H  
ATOM    225 3HD1 ILE A  15      12.003  -7.078 -12.541  1.00  1.08           H  
ATOM    226  N   CYS A  16       8.894  -9.901  -9.525  1.00  1.03           N  
ATOM    227  CA  CYS A  16       8.313 -11.103  -8.957  1.00  1.03           C  
ATOM    228  C   CYS A  16       7.702 -11.951 -10.051  1.00  1.03           C  
ATOM    229  O   CYS A  16       7.952 -13.159 -10.133  1.00  1.03           O  
ATOM    230  CB  CYS A  16       7.212 -10.751  -7.971  1.00  1.03           C  
ATOM    231  SG  CYS A  16       6.465 -12.153  -7.233  1.00  1.03           S  
ATOM    232  H   CYS A  16       8.599  -8.998  -9.161  1.00  1.03           H  
ATOM    233  HA  CYS A  16       9.091 -11.667  -8.448  1.00  1.03           H  
ATOM    234 1HB  CYS A  16       7.593 -10.108  -7.187  1.00  1.03           H  
ATOM    235 2HB  CYS A  16       6.436 -10.202  -8.484  1.00  1.03           H  
ATOM    236  HG  CYS A  16       7.493 -12.483  -6.433  1.00  1.03           H  
ATOM    237  N   SER A  17       6.908 -11.307 -10.907  1.00  1.00           N  
ATOM    238  CA  SER A  17       6.228 -11.999 -11.983  1.00  1.00           C  
ATOM    239  C   SER A  17       7.224 -12.684 -12.917  1.00  1.00           C  
ATOM    240  O   SER A  17       6.996 -13.823 -13.341  1.00  1.00           O  
ATOM    241  CB  SER A  17       5.370 -11.014 -12.754  1.00  1.00           C  
ATOM    242  OG  SER A  17       4.335 -10.510 -11.944  1.00  1.00           O  
ATOM    243  H   SER A  17       6.747 -10.305 -10.783  1.00  1.00           H  
ATOM    244  HA  SER A  17       5.584 -12.761 -11.546  1.00  1.00           H  
ATOM    245 1HB  SER A  17       5.989 -10.192 -13.109  1.00  1.00           H  
ATOM    246 2HB  SER A  17       4.948 -11.507 -13.625  1.00  1.00           H  
ATOM    247  HG  SER A  17       4.773  -9.939 -11.282  1.00  1.00           H  
ATOM    248  N   VAL A  18       8.350 -12.023 -13.210  1.00  1.01           N  
ATOM    249  CA  VAL A  18       9.359 -12.632 -14.072  1.00  1.01           C  
ATOM    250  C   VAL A  18       9.957 -13.880 -13.418  1.00  1.01           C  
ATOM    251  O   VAL A  18      10.114 -14.925 -14.064  1.00  1.01           O  
ATOM    252  CB  VAL A  18      10.503 -11.661 -14.391  1.00  1.01           C  
ATOM    253  CG1 VAL A  18      11.590 -12.420 -15.142  1.00  1.01           C  
ATOM    254  CG2 VAL A  18       9.999 -10.505 -15.211  1.00  1.01           C  
ATOM    255  H   VAL A  18       8.482 -11.071 -12.857  1.00  1.01           H  
ATOM    256  HA  VAL A  18       8.880 -12.923 -15.008  1.00  1.01           H  
ATOM    257  HB  VAL A  18      10.925 -11.288 -13.461  1.00  1.01           H  
ATOM    258 1HG1 VAL A  18      12.419 -11.755 -15.364  1.00  1.01           H  
ATOM    259 2HG1 VAL A  18      11.940 -13.244 -14.528  1.00  1.01           H  
ATOM    260 3HG1 VAL A  18      11.184 -12.810 -16.071  1.00  1.01           H  
ATOM    261 1HG2 VAL A  18      10.822  -9.825 -15.424  1.00  1.01           H  
ATOM    262 2HG2 VAL A  18       9.581 -10.878 -16.145  1.00  1.01           H  
ATOM    263 3HG2 VAL A  18       9.233  -9.981 -14.659  1.00  1.01           H  
ATOM    264  N   PHE A  19      10.270 -13.792 -12.121  1.00  1.05           N  
ATOM    265  CA  PHE A  19      10.826 -14.949 -11.423  1.00  1.05           C  
ATOM    266  C   PHE A  19       9.868 -16.140 -11.428  1.00  1.05           C  
ATOM    267  O   PHE A  19      10.278 -17.293 -11.631  1.00  1.05           O  
ATOM    268  CB  PHE A  19      11.110 -14.608  -9.960  1.00  1.05           C  
ATOM    269  CG  PHE A  19      12.382 -13.910  -9.662  1.00  1.05           C  
ATOM    270  CD1 PHE A  19      12.408 -12.627  -9.159  1.00  1.05           C  
ATOM    271  CD2 PHE A  19      13.566 -14.557  -9.844  1.00  1.05           C  
ATOM    272  CE1 PHE A  19      13.612 -12.021  -8.864  1.00  1.05           C  
ATOM    273  CE2 PHE A  19      14.745 -13.951  -9.539  1.00  1.05           C  
ATOM    274  CZ  PHE A  19      14.776 -12.684  -9.052  1.00  1.05           C  
ATOM    275  H   PHE A  19      10.127 -12.906 -11.628  1.00  1.05           H  
ATOM    276  HA  PHE A  19      11.751 -15.241 -11.921  1.00  1.05           H  
ATOM    277 1HB  PHE A  19      10.304 -13.981  -9.592  1.00  1.05           H  
ATOM    278 2HB  PHE A  19      11.089 -15.524  -9.380  1.00  1.05           H  
ATOM    279  HD1 PHE A  19      11.471 -12.098  -8.998  1.00  1.05           H  
ATOM    280  HD2 PHE A  19      13.558 -15.572 -10.228  1.00  1.05           H  
ATOM    281  HE1 PHE A  19      13.640 -11.020  -8.483  1.00  1.05           H  
ATOM    282  HE2 PHE A  19      15.634 -14.468  -9.675  1.00  1.05           H  
ATOM    283  HZ  PHE A  19      15.727 -12.206  -8.811  1.00  1.05           H  
ATOM    284  N   ILE A  20       8.580 -15.863 -11.237  1.00  1.15           N  
ATOM    285  CA  ILE A  20       7.584 -16.923 -11.196  1.00  1.15           C  
ATOM    286  C   ILE A  20       7.382 -17.556 -12.571  1.00  1.15           C  
ATOM    287  O   ILE A  20       7.351 -18.787 -12.693  1.00  1.15           O  
ATOM    288  CB  ILE A  20       6.268 -16.401 -10.613  1.00  1.15           C  
ATOM    289  CG1 ILE A  20       6.486 -16.042  -9.130  1.00  1.15           C  
ATOM    290  CG2 ILE A  20       5.180 -17.457 -10.759  1.00  1.15           C  
ATOM    291  CD1 ILE A  20       5.358 -15.269  -8.527  1.00  1.15           C  
ATOM    292  H   ILE A  20       8.294 -14.895 -11.075  1.00  1.15           H  
ATOM    293  HA  ILE A  20       7.946 -17.697 -10.523  1.00  1.15           H  
ATOM    294  HB  ILE A  20       5.977 -15.488 -11.136  1.00  1.15           H  
ATOM    295 1HG1 ILE A  20       6.621 -16.960  -8.561  1.00  1.15           H  
ATOM    296 2HG1 ILE A  20       7.394 -15.442  -9.041  1.00  1.15           H  
ATOM    297 1HG2 ILE A  20       4.248 -17.079 -10.343  1.00  1.15           H  
ATOM    298 2HG2 ILE A  20       5.039 -17.687 -11.815  1.00  1.15           H  
ATOM    299 3HG2 ILE A  20       5.476 -18.362 -10.227  1.00  1.15           H  
ATOM    300 1HD1 ILE A  20       5.584 -15.053  -7.483  1.00  1.15           H  
ATOM    301 2HD1 ILE A  20       5.231 -14.333  -9.077  1.00  1.15           H  
ATOM    302 3HD1 ILE A  20       4.443 -15.851  -8.584  1.00  1.15           H  
ATOM    303  N   GLY A  21       7.271 -16.721 -13.607  1.00  1.30           N  
ATOM    304  CA  GLY A  21       7.102 -17.196 -14.975  1.00  1.30           C  
ATOM    305  C   GLY A  21       8.240 -18.141 -15.354  1.00  1.30           C  
ATOM    306  O   GLY A  21       8.003 -19.263 -15.827  1.00  1.30           O  
ATOM    307  H   GLY A  21       7.296 -15.713 -13.446  1.00  1.30           H  
ATOM    308 1HA  GLY A  21       6.144 -17.707 -15.070  1.00  1.30           H  
ATOM    309 2HA  GLY A  21       7.087 -16.342 -15.652  1.00  1.30           H  
ATOM    310  N   GLY A  22       9.475 -17.680 -15.126  1.00  1.53           N  
ATOM    311  CA  GLY A  22      10.677 -18.453 -15.404  1.00  1.53           C  
ATOM    312  C   GLY A  22      10.644 -19.788 -14.676  1.00  1.53           C  
ATOM    313  O   GLY A  22      10.829 -20.839 -15.297  1.00  1.53           O  
ATOM    314  H   GLY A  22       9.590 -16.741 -14.736  1.00  1.53           H  
ATOM    315 1HA  GLY A  22      10.769 -18.618 -16.477  1.00  1.53           H  
ATOM    316 2HA  GLY A  22      11.552 -17.884 -15.086  1.00  1.53           H  
ATOM    317  N   SER A  23      10.361 -19.756 -13.370  1.00  1.84           N  
ATOM    318  CA  SER A  23      10.333 -20.969 -12.573  1.00  1.84           C  
ATOM    319  C   SER A  23       9.337 -21.970 -13.129  1.00  1.84           C  
ATOM    320  O   SER A  23       9.636 -23.162 -13.224  1.00  1.84           O  
ATOM    321  CB  SER A  23       9.900 -20.638 -11.176  1.00  1.84           C  
ATOM    322  OG  SER A  23      10.798 -19.792 -10.572  1.00  1.84           O  
ATOM    323  H   SER A  23      10.198 -18.862 -12.903  1.00  1.84           H  
ATOM    324  HA  SER A  23      11.331 -21.412 -12.569  1.00  1.84           H  
ATOM    325 1HB  SER A  23       8.912 -20.187 -11.181  1.00  1.84           H  
ATOM    326 2HB  SER A  23       9.840 -21.559 -10.622  1.00  1.84           H  
ATOM    327  HG  SER A  23      10.604 -18.894 -10.932  1.00  1.84           H  
ATOM    328  N   GLY A  24       8.166 -21.482 -13.541  1.00  2.26           N  
ATOM    329  CA  GLY A  24       7.137 -22.336 -14.105  1.00  2.26           C  
ATOM    330  C   GLY A  24       7.700 -23.115 -15.282  1.00  2.26           C  
ATOM    331  O   GLY A  24       7.627 -24.351 -15.324  1.00  2.26           O  
ATOM    332  H   GLY A  24       7.973 -20.484 -13.434  1.00  2.26           H  
ATOM    333 1HA  GLY A  24       6.760 -23.016 -13.348  1.00  2.26           H  
ATOM    334 2HA  GLY A  24       6.304 -21.716 -14.437  1.00  2.26           H  
ATOM    335  N   ALA A  25       8.268 -22.386 -16.243  1.00  2.77           N  
ATOM    336  CA  ALA A  25       8.820 -23.019 -17.429  1.00  2.77           C  
ATOM    337  C   ALA A  25       9.913 -24.014 -17.084  1.00  2.77           C  
ATOM    338  O   ALA A  25       9.974 -25.101 -17.655  1.00  2.77           O  
ATOM    339  CB  ALA A  25       9.390 -21.964 -18.351  1.00  2.77           C  
ATOM    340  H   ALA A  25       8.306 -21.366 -16.134  1.00  2.77           H  
ATOM    341  HA  ALA A  25       8.020 -23.553 -17.933  1.00  2.77           H  
ATOM    342 1HB  ALA A  25       9.784 -22.433 -19.246  1.00  2.77           H  
ATOM    343 2HB  ALA A  25       8.606 -21.259 -18.620  1.00  2.77           H  
ATOM    344 3HB  ALA A  25      10.192 -21.434 -17.834  1.00  2.77           H  
ATOM    345  N   TRP A  26      10.748 -23.681 -16.112  1.00  3.35           N  
ATOM    346  CA  TRP A  26      11.845 -24.563 -15.768  1.00  3.35           C  
ATOM    347  C   TRP A  26      11.382 -25.851 -15.157  1.00  3.35           C  
ATOM    348  O   TRP A  26      11.966 -26.909 -15.407  1.00  3.35           O  
ATOM    349  CB  TRP A  26      12.778 -23.874 -14.841  1.00  3.35           C  
ATOM    350  CG  TRP A  26      13.361 -22.781 -15.506  1.00  3.35           C  
ATOM    351  CD1 TRP A  26      13.157 -22.402 -16.797  1.00  3.35           C  
ATOM    352  CD2 TRP A  26      14.259 -21.889 -14.966  1.00  3.35           C  
ATOM    353  NE1 TRP A  26      13.879 -21.310 -17.067  1.00  3.35           N  
ATOM    354  CE2 TRP A  26      14.567 -20.978 -15.957  1.00  3.35           C  
ATOM    355  CE3 TRP A  26      14.831 -21.780 -13.741  1.00  3.35           C  
ATOM    356  CZ2 TRP A  26      15.413 -19.990 -15.742  1.00  3.35           C  
ATOM    357  CZ3 TRP A  26      15.691 -20.786 -13.527  1.00  3.35           C  
ATOM    358  CH2 TRP A  26      15.978 -19.923 -14.498  1.00  3.35           C  
ATOM    359  H   TRP A  26      10.654 -22.775 -15.648  1.00  3.35           H  
ATOM    360  HA  TRP A  26      12.387 -24.794 -16.678  1.00  3.35           H  
ATOM    361 1HB  TRP A  26      12.233 -23.512 -13.965  1.00  3.35           H  
ATOM    362 2HB  TRP A  26      13.557 -24.554 -14.506  1.00  3.35           H  
ATOM    363  HD1 TRP A  26      12.501 -22.900 -17.493  1.00  3.35           H  
ATOM    364  HE1 TRP A  26      13.901 -20.820 -17.949  1.00  3.35           H  
ATOM    365  HE3 TRP A  26      14.597 -22.491 -12.977  1.00  3.35           H  
ATOM    366  HZ2 TRP A  26      15.659 -19.282 -16.506  1.00  3.35           H  
ATOM    367  HZ3 TRP A  26      16.161 -20.698 -12.555  1.00  3.35           H  
ATOM    368  HH2 TRP A  26      16.690 -19.170 -14.289  1.00  3.35           H  
ATOM    369  N   MET A  27      10.333 -25.783 -14.352  1.00  3.97           N  
ATOM    370  CA  MET A  27       9.810 -26.991 -13.761  1.00  3.97           C  
ATOM    371  C   MET A  27       9.254 -27.866 -14.881  1.00  3.97           C  
ATOM    372  O   MET A  27       9.429 -29.085 -14.866  1.00  3.97           O  
ATOM    373  CB  MET A  27       8.808 -26.629 -12.679  1.00  3.97           C  
ATOM    374  CG  MET A  27       9.492 -26.030 -11.439  1.00  3.97           C  
ATOM    375  SD  MET A  27       8.397 -25.767 -10.059  1.00  3.97           S  
ATOM    376  CE  MET A  27       7.605 -24.264 -10.606  1.00  3.97           C  
ATOM    377  H   MET A  27       9.904 -24.878 -14.142  1.00  3.97           H  
ATOM    378  HA  MET A  27      10.628 -27.530 -13.290  1.00  3.97           H  
ATOM    379 1HB  MET A  27       8.105 -25.887 -13.072  1.00  3.97           H  
ATOM    380 2HB  MET A  27       8.241 -27.508 -12.386  1.00  3.97           H  
ATOM    381 1HG  MET A  27      10.299 -26.684 -11.120  1.00  3.97           H  
ATOM    382 2HG  MET A  27       9.928 -25.076 -11.708  1.00  3.97           H  
ATOM    383 1HE  MET A  27       6.878 -23.941  -9.862  1.00  3.97           H  
ATOM    384 2HE  MET A  27       8.358 -23.491 -10.742  1.00  3.97           H  
ATOM    385 3HE  MET A  27       7.103 -24.450 -11.550  1.00  3.97           H  
ATOM    386  N   LEU A  28       8.654 -27.244 -15.899  1.00  4.57           N  
ATOM    387  CA  LEU A  28       8.175 -28.019 -17.032  1.00  4.57           C  
ATOM    388  C   LEU A  28       9.361 -28.646 -17.772  1.00  4.57           C  
ATOM    389  O   LEU A  28       9.295 -29.789 -18.224  1.00  4.57           O  
ATOM    390  CB  LEU A  28       7.360 -27.140 -17.983  1.00  4.57           C  
ATOM    391  CG  LEU A  28       6.024 -26.641 -17.433  1.00  4.57           C  
ATOM    392  CD1 LEU A  28       5.414 -25.661 -18.416  1.00  4.57           C  
ATOM    393  CD2 LEU A  28       5.107 -27.823 -17.191  1.00  4.57           C  
ATOM    394  H   LEU A  28       8.508 -26.230 -15.869  1.00  4.57           H  
ATOM    395  HA  LEU A  28       7.538 -28.818 -16.661  1.00  4.57           H  
ATOM    396 1HB  LEU A  28       7.946 -26.275 -18.248  1.00  4.57           H  
ATOM    397 2HB  LEU A  28       7.159 -27.703 -18.891  1.00  4.57           H  
ATOM    398  HG  LEU A  28       6.191 -26.115 -16.492  1.00  4.57           H  
ATOM    399 1HD1 LEU A  28       4.467 -25.292 -18.023  1.00  4.57           H  
ATOM    400 2HD1 LEU A  28       6.094 -24.826 -18.562  1.00  4.57           H  
ATOM    401 3HD1 LEU A  28       5.244 -26.161 -19.367  1.00  4.57           H  
ATOM    402 1HD2 LEU A  28       4.157 -27.470 -16.793  1.00  4.57           H  
ATOM    403 2HD2 LEU A  28       4.934 -28.352 -18.128  1.00  4.57           H  
ATOM    404 3HD2 LEU A  28       5.571 -28.490 -16.477  1.00  4.57           H  
ATOM    405  N   TYR A  29      10.486 -27.930 -17.863  1.00  5.07           N  
ATOM    406  CA  TYR A  29      11.624 -28.518 -18.559  1.00  5.07           C  
ATOM    407  C   TYR A  29      12.097 -29.740 -17.771  1.00  5.07           C  
ATOM    408  O   TYR A  29      12.228 -30.832 -18.330  1.00  5.07           O  
ATOM    409  CB  TYR A  29      12.785 -27.521 -18.677  1.00  5.07           C  
ATOM    410  CG  TYR A  29      12.461 -26.268 -19.467  1.00  5.07           C  
ATOM    411  CD1 TYR A  29      13.275 -25.149 -19.348  1.00  5.07           C  
ATOM    412  CD2 TYR A  29      11.334 -26.213 -20.263  1.00  5.07           C  
ATOM    413  CE1 TYR A  29      12.965 -23.996 -20.033  1.00  5.07           C  
ATOM    414  CE2 TYR A  29      11.027 -25.055 -20.950  1.00  5.07           C  
ATOM    415  CZ  TYR A  29      11.840 -23.950 -20.836  1.00  5.07           C  
ATOM    416  OH  TYR A  29      11.532 -22.792 -21.516  1.00  5.07           O  
ATOM    417  H   TYR A  29      10.518 -26.977 -17.501  1.00  5.07           H  
ATOM    418  HA  TYR A  29      11.317 -28.839 -19.547  1.00  5.07           H  
ATOM    419 1HB  TYR A  29      13.110 -27.220 -17.683  1.00  5.07           H  
ATOM    420 2HB  TYR A  29      13.632 -28.011 -19.156  1.00  5.07           H  
ATOM    421  HD1 TYR A  29      14.157 -25.184 -18.708  1.00  5.07           H  
ATOM    422  HD2 TYR A  29      10.683 -27.080 -20.343  1.00  5.07           H  
ATOM    423  HE1 TYR A  29      13.600 -23.125 -19.936  1.00  5.07           H  
ATOM    424  HE2 TYR A  29      10.136 -25.014 -21.577  1.00  5.07           H  
ATOM    425  HH  TYR A  29      10.744 -22.933 -22.047  1.00  5.07           H  
ATOM    426  N   ARG A  30      12.154 -29.588 -16.434  1.00  5.43           N  
ATOM    427  CA  ARG A  30      12.571 -30.613 -15.464  1.00  5.43           C  
ATOM    428  C   ARG A  30      11.779 -31.901 -15.618  1.00  5.43           C  
ATOM    429  O   ARG A  30      12.326 -32.997 -15.474  1.00  5.43           O  
ATOM    430  CB  ARG A  30      12.433 -30.105 -14.040  1.00  5.43           C  
ATOM    431  CG  ARG A  30      12.883 -31.058 -12.957  1.00  5.43           C  
ATOM    432  CD  ARG A  30      12.673 -30.468 -11.603  1.00  5.43           C  
ATOM    433  NE  ARG A  30      11.254 -30.207 -11.350  1.00  5.43           N  
ATOM    434  CZ  ARG A  30      10.751 -29.660 -10.223  1.00  5.43           C  
ATOM    435  NH1 ARG A  30      11.544 -29.337  -9.217  1.00  5.43           N  
ATOM    436  NH2 ARG A  30       9.446 -29.449 -10.123  1.00  5.43           N  
ATOM    437  H   ARG A  30      11.960 -28.658 -16.064  1.00  5.43           H  
ATOM    438  HA  ARG A  30      13.623 -30.834 -15.640  1.00  5.43           H  
ATOM    439 1HB  ARG A  30      12.982 -29.169 -13.928  1.00  5.43           H  
ATOM    440 2HB  ARG A  30      11.403 -29.896 -13.834  1.00  5.43           H  
ATOM    441 1HG  ARG A  30      12.304 -31.981 -13.026  1.00  5.43           H  
ATOM    442 2HG  ARG A  30      13.945 -31.281 -13.075  1.00  5.43           H  
ATOM    443 1HD  ARG A  30      13.038 -31.157 -10.840  1.00  5.43           H  
ATOM    444 2HD  ARG A  30      13.215 -29.523 -11.529  1.00  5.43           H  
ATOM    445  HE  ARG A  30      10.603 -30.430 -12.096  1.00  5.43           H  
ATOM    446 1HH1 ARG A  30      12.557 -29.510  -9.267  1.00  5.43           H  
ATOM    447 2HH1 ARG A  30      11.152 -28.934  -8.381  1.00  5.43           H  
ATOM    448 1HH2 ARG A  30       8.833 -29.694 -10.889  1.00  5.43           H  
ATOM    449 2HH2 ARG A  30       9.063 -29.040  -9.282  1.00  5.43           H  
ATOM    450  N   LEU A  31      10.502 -31.769 -15.981  1.00  5.59           N  
ATOM    451  CA  LEU A  31       9.600 -32.900 -16.199  1.00  5.59           C  
ATOM    452  C   LEU A  31       9.894 -33.639 -17.518  1.00  5.59           C  
ATOM    453  O   LEU A  31       9.149 -34.543 -17.906  1.00  5.59           O  
ATOM    454  CB  LEU A  31       8.140 -32.438 -16.224  1.00  5.59           C  
ATOM    455  CG  LEU A  31       7.572 -31.884 -14.938  1.00  5.59           C  
ATOM    456  CD1 LEU A  31       6.157 -31.399 -15.211  1.00  5.59           C  
ATOM    457  CD2 LEU A  31       7.612 -32.947 -13.864  1.00  5.59           C  
ATOM    458  H   LEU A  31      10.123 -30.821 -16.051  1.00  5.59           H  
ATOM    459  HA  LEU A  31       9.732 -33.602 -15.378  1.00  5.59           H  
ATOM    460 1HB  LEU A  31       8.056 -31.645 -16.959  1.00  5.59           H  
ATOM    461 2HB  LEU A  31       7.513 -33.268 -16.545  1.00  5.59           H  
ATOM    462  HG  LEU A  31       8.154 -31.044 -14.618  1.00  5.59           H  
ATOM    463 1HD1 LEU A  31       5.730 -30.976 -14.303  1.00  5.59           H  
ATOM    464 2HD1 LEU A  31       6.186 -30.647 -15.983  1.00  5.59           H  
ATOM    465 3HD1 LEU A  31       5.547 -32.235 -15.545  1.00  5.59           H  
ATOM    466 1HD2 LEU A  31       7.204 -32.544 -12.937  1.00  5.59           H  
ATOM    467 2HD2 LEU A  31       7.019 -33.805 -14.181  1.00  5.59           H  
ATOM    468 3HD2 LEU A  31       8.645 -33.257 -13.703  1.00  5.59           H  
ATOM    469  N   ASP A  32      11.004 -33.271 -18.172  1.00  5.57           N  
ATOM    470  CA  ASP A  32      11.505 -33.840 -19.414  1.00  5.57           C  
ATOM    471  C   ASP A  32      10.587 -33.520 -20.559  1.00  5.57           C  
ATOM    472  O   ASP A  32      10.292 -34.360 -21.400  1.00  5.57           O  
ATOM    473  CB  ASP A  32      11.659 -35.359 -19.265  1.00  5.57           C  
ATOM    474  CG  ASP A  32      12.599 -35.992 -20.265  1.00  5.57           C  
ATOM    475  OD1 ASP A  32      13.523 -35.345 -20.709  1.00  5.57           O  
ATOM    476  OD2 ASP A  32      12.381 -37.129 -20.589  1.00  5.57           O  
ATOM    477  H   ASP A  32      11.543 -32.498 -17.795  1.00  5.57           H  
ATOM    478  HA  ASP A  32      12.475 -33.402 -19.621  1.00  5.57           H  
ATOM    479 1HB  ASP A  32      12.014 -35.586 -18.259  1.00  5.57           H  
ATOM    480 2HB  ASP A  32      10.684 -35.833 -19.381  1.00  5.57           H  
ATOM    481  N   LEU A  33      10.155 -32.270 -20.595  1.00  5.42           N  
ATOM    482  CA  LEU A  33       9.272 -31.830 -21.663  1.00  5.42           C  
ATOM    483  C   LEU A  33      10.045 -30.952 -22.629  1.00  5.42           C  
ATOM    484  O   LEU A  33      10.245 -31.297 -23.794  1.00  5.42           O  
ATOM    485  CB  LEU A  33       8.108 -31.057 -21.054  1.00  5.42           C  
ATOM    486  CG  LEU A  33       7.289 -31.865 -20.043  1.00  5.42           C  
ATOM    487  CD1 LEU A  33       6.205 -30.987 -19.444  1.00  5.42           C  
ATOM    488  CD2 LEU A  33       6.733 -33.089 -20.714  1.00  5.42           C  
ATOM    489  H   LEU A  33      10.480 -31.644 -19.855  1.00  5.42           H  
ATOM    490  HA  LEU A  33       8.892 -32.700 -22.200  1.00  5.42           H  
ATOM    491 1HB  LEU A  33       8.485 -30.174 -20.554  1.00  5.42           H  
ATOM    492 2HB  LEU A  33       7.440 -30.742 -21.855  1.00  5.42           H  
ATOM    493  HG  LEU A  33       7.938 -32.181 -19.235  1.00  5.42           H  
ATOM    494 1HD1 LEU A  33       5.639 -31.557 -18.707  1.00  5.42           H  
ATOM    495 2HD1 LEU A  33       6.669 -30.132 -18.958  1.00  5.42           H  
ATOM    496 3HD1 LEU A  33       5.536 -30.642 -20.230  1.00  5.42           H  
ATOM    497 1HD2 LEU A  33       6.172 -33.677 -19.989  1.00  5.42           H  
ATOM    498 2HD2 LEU A  33       6.078 -32.797 -21.534  1.00  5.42           H  
ATOM    499 3HD2 LEU A  33       7.561 -33.683 -21.100  1.00  5.42           H  
ATOM    500  N   GLY A  34      10.626 -29.880 -22.099  1.00  5.19           N  
ATOM    501  CA  GLY A  34      11.385 -28.913 -22.894  1.00  5.19           C  
ATOM    502  C   GLY A  34      12.785 -29.421 -23.190  1.00  5.19           C  
ATOM    503  O   GLY A  34      13.575 -28.764 -23.864  1.00  5.19           O  
ATOM    504  H   GLY A  34      10.471 -29.691 -21.121  1.00  5.19           H  
ATOM    505 1HA  GLY A  34      10.860 -28.719 -23.829  1.00  5.19           H  
ATOM    506 2HA  GLY A  34      11.447 -27.971 -22.366  1.00  5.19           H  
ATOM    507  N   LEU A  35      13.083 -30.600 -22.668  1.00  4.91           N  
ATOM    508  CA  LEU A  35      14.359 -31.241 -22.871  1.00  4.91           C  
ATOM    509  C   LEU A  35      14.262 -32.189 -24.077  1.00  4.91           C  
ATOM    510  O   LEU A  35      15.264 -32.718 -24.554  1.00  4.91           O  
ATOM    511  CB  LEU A  35      14.754 -31.942 -21.570  1.00  4.91           C  
ATOM    512  CG  LEU A  35      14.868 -30.949 -20.368  1.00  4.91           C  
ATOM    513  CD1 LEU A  35      15.165 -31.683 -19.092  1.00  4.91           C  
ATOM    514  CD2 LEU A  35      15.944 -29.933 -20.650  1.00  4.91           C  
ATOM    515  H   LEU A  35      12.384 -31.071 -22.114  1.00  4.91           H  
ATOM    516  HA  LEU A  35      15.100 -30.481 -23.091  1.00  4.91           H  
ATOM    517 1HB  LEU A  35      13.998 -32.691 -21.329  1.00  4.91           H  
ATOM    518 2HB  LEU A  35      15.706 -32.448 -21.697  1.00  4.91           H  
ATOM    519  HG  LEU A  35      13.916 -30.439 -20.245  1.00  4.91           H  
ATOM    520 1HD1 LEU A  35      15.220 -30.973 -18.269  1.00  4.91           H  
ATOM    521 2HD1 LEU A  35      14.382 -32.404 -18.886  1.00  4.91           H  
ATOM    522 3HD1 LEU A  35      16.097 -32.193 -19.188  1.00  4.91           H  
ATOM    523 1HD2 LEU A  35      16.002 -29.238 -19.820  1.00  4.91           H  
ATOM    524 2HD2 LEU A  35      16.900 -30.439 -20.763  1.00  4.91           H  
ATOM    525 3HD2 LEU A  35      15.706 -29.390 -21.562  1.00  4.91           H  
ATOM    526  N   GLY A  36      13.035 -32.419 -24.574  1.00  4.64           N  
ATOM    527  CA  GLY A  36      12.823 -33.253 -25.757  1.00  4.64           C  
ATOM    528  C   GLY A  36      12.850 -34.773 -25.557  1.00  4.64           C  
ATOM    529  O   GLY A  36      12.880 -35.512 -26.539  1.00  4.64           O  
ATOM    530  H   GLY A  36      12.213 -31.974 -24.165  1.00  4.64           H  
ATOM    531 1HA  GLY A  36      11.859 -32.980 -26.187  1.00  4.64           H  
ATOM    532 2HA  GLY A  36      13.567 -32.983 -26.505  1.00  4.64           H  
ATOM    533  N   TYR A  37      12.962 -35.255 -24.323  1.00  4.43           N  
ATOM    534  CA  TYR A  37      13.041 -36.694 -23.975  1.00  4.43           C  
ATOM    535  C   TYR A  37      14.280 -37.459 -24.511  1.00  4.43           C  
ATOM    536  O   TYR A  37      14.640 -38.514 -23.985  1.00  4.43           O  
ATOM    537  CB  TYR A  37      11.793 -37.445 -24.484  1.00  4.43           C  
ATOM    538  CG  TYR A  37      10.444 -36.918 -24.006  1.00  4.43           C  
ATOM    539  CD1 TYR A  37       9.663 -36.135 -24.850  1.00  4.43           C  
ATOM    540  CD2 TYR A  37       9.975 -37.244 -22.742  1.00  4.43           C  
ATOM    541  CE1 TYR A  37       8.426 -35.679 -24.427  1.00  4.43           C  
ATOM    542  CE2 TYR A  37       8.737 -36.789 -22.322  1.00  4.43           C  
ATOM    543  CZ  TYR A  37       7.965 -36.012 -23.160  1.00  4.43           C  
ATOM    544  OH  TYR A  37       6.732 -35.570 -22.742  1.00  4.43           O  
ATOM    545  H   TYR A  37      12.961 -34.599 -23.552  1.00  4.43           H  
ATOM    546  HA  TYR A  37      13.069 -36.769 -22.891  1.00  4.43           H  
ATOM    547 1HB  TYR A  37      11.784 -37.469 -25.569  1.00  4.43           H  
ATOM    548 2HB  TYR A  37      11.867 -38.479 -24.156  1.00  4.43           H  
ATOM    549  HD1 TYR A  37      10.024 -35.881 -25.847  1.00  4.43           H  
ATOM    550  HD2 TYR A  37      10.583 -37.860 -22.079  1.00  4.43           H  
ATOM    551  HE1 TYR A  37       7.816 -35.067 -25.088  1.00  4.43           H  
ATOM    552  HE2 TYR A  37       8.373 -37.045 -21.327  1.00  4.43           H  
ATOM    553  HH  TYR A  37       6.642 -35.734 -21.798  1.00  4.43           H  
ATOM    554  N   SER A  38      14.998 -36.887 -25.471  1.00  4.31           N  
ATOM    555  CA  SER A  38      16.158 -37.518 -26.095  1.00  4.31           C  
ATOM    556  C   SER A  38      17.268 -37.827 -25.105  1.00  4.31           C  
ATOM    557  O   SER A  38      17.960 -38.837 -25.223  1.00  4.31           O  
ATOM    558  CB  SER A  38      16.687 -36.619 -27.192  1.00  4.31           C  
ATOM    559  OG  SER A  38      15.750 -36.502 -28.237  1.00  4.31           O  
ATOM    560  H   SER A  38      14.664 -36.010 -25.849  1.00  4.31           H  
ATOM    561  HA  SER A  38      15.832 -38.458 -26.541  1.00  4.31           H  
ATOM    562 1HB  SER A  38      16.904 -35.632 -26.779  1.00  4.31           H  
ATOM    563 2HB  SER A  38      17.624 -37.023 -27.576  1.00  4.31           H  
ATOM    564  HG  SER A  38      14.939 -36.148 -27.833  1.00  4.31           H  
ATOM    565  N   CYS A  39      17.435 -36.952 -24.127  1.00  4.27           N  
ATOM    566  CA  CYS A  39      18.480 -37.090 -23.133  1.00  4.27           C  
ATOM    567  C   CYS A  39      17.939 -37.583 -21.797  1.00  4.27           C  
ATOM    568  O   CYS A  39      18.645 -37.521 -20.792  1.00  4.27           O  
ATOM    569  CB  CYS A  39      19.187 -35.749 -22.934  1.00  4.27           C  
ATOM    570  SG  CYS A  39      20.098 -35.164 -24.386  1.00  4.27           S  
ATOM    571  H   CYS A  39      16.815 -36.155 -24.079  1.00  4.27           H  
ATOM    572  HA  CYS A  39      19.212 -37.812 -23.497  1.00  4.27           H  
ATOM    573 1HB  CYS A  39      18.446 -34.992 -22.689  1.00  4.27           H  
ATOM    574 2HB  CYS A  39      19.882 -35.812 -22.096  1.00  4.27           H  
ATOM    575  HG  CYS A  39      20.576 -34.033 -23.837  1.00  4.27           H  
ATOM    576  N   LYS A  40      16.693 -38.085 -21.768  1.00  4.31           N  
ATOM    577  CA  LYS A  40      16.058 -38.525 -20.518  1.00  4.31           C  
ATOM    578  C   LYS A  40      16.959 -39.239 -19.497  1.00  4.31           C  
ATOM    579  O   LYS A  40      16.963 -38.837 -18.332  1.00  4.31           O  
ATOM    580  CB  LYS A  40      14.798 -39.359 -20.775  1.00  4.31           C  
ATOM    581  CG  LYS A  40      14.107 -39.819 -19.498  1.00  4.31           C  
ATOM    582  CD  LYS A  40      12.843 -40.588 -19.801  1.00  4.31           C  
ATOM    583  CE  LYS A  40      12.168 -41.059 -18.526  1.00  4.31           C  
ATOM    584  NZ  LYS A  40      10.909 -41.795 -18.805  1.00  4.31           N  
ATOM    585  H   LYS A  40      16.145 -38.160 -22.627  1.00  4.31           H  
ATOM    586  HA  LYS A  40      15.693 -37.623 -20.021  1.00  4.31           H  
ATOM    587 1HB  LYS A  40      14.082 -38.736 -21.313  1.00  4.31           H  
ATOM    588 2HB  LYS A  40      14.972 -40.210 -21.397  1.00  4.31           H  
ATOM    589 1HG  LYS A  40      14.786 -40.445 -18.918  1.00  4.31           H  
ATOM    590 2HG  LYS A  40      13.848 -38.938 -18.907  1.00  4.31           H  
ATOM    591 1HD  LYS A  40      12.158 -39.931 -20.350  1.00  4.31           H  
ATOM    592 2HD  LYS A  40      13.080 -41.445 -20.428  1.00  4.31           H  
ATOM    593 1HE  LYS A  40      12.847 -41.714 -17.983  1.00  4.31           H  
ATOM    594 2HE  LYS A  40      11.940 -40.193 -17.905  1.00  4.31           H  
ATOM    595 1HZ  LYS A  40      10.488 -42.088 -17.935  1.00  4.31           H  
ATOM    596 2HZ  LYS A  40      10.273 -41.183 -19.300  1.00  4.31           H  
ATOM    597 3HZ  LYS A  40      11.109 -42.606 -19.372  1.00  4.31           H  
ATOM    598  N   PRO A  41      17.753 -40.281 -19.859  1.00  4.45           N  
ATOM    599  CA  PRO A  41      18.571 -41.053 -18.935  1.00  4.45           C  
ATOM    600  C   PRO A  41      19.601 -40.207 -18.186  1.00  4.45           C  
ATOM    601  O   PRO A  41      20.108 -40.631 -17.143  1.00  4.45           O  
ATOM    602  CB  PRO A  41      19.297 -42.036 -19.871  1.00  4.45           C  
ATOM    603  CG  PRO A  41      18.408 -42.152 -21.079  1.00  4.45           C  
ATOM    604  CD  PRO A  41      17.864 -40.772 -21.270  1.00  4.45           C  
ATOM    605  HA  PRO A  41      17.922 -41.585 -18.234  1.00  4.45           H  
ATOM    606 1HB  PRO A  41      20.301 -41.648 -20.112  1.00  4.45           H  
ATOM    607 2HB  PRO A  41      19.442 -42.996 -19.354  1.00  4.45           H  
ATOM    608 1HG  PRO A  41      18.994 -42.494 -21.947  1.00  4.45           H  
ATOM    609 2HG  PRO A  41      17.620 -42.899 -20.907  1.00  4.45           H  
ATOM    610 1HD  PRO A  41      18.610 -40.194 -21.824  1.00  4.45           H  
ATOM    611 2HD  PRO A  41      16.937 -40.838 -21.795  1.00  4.45           H  
ATOM    612  N   HIS A  42      19.913 -39.019 -18.701  1.00  4.68           N  
ATOM    613  CA  HIS A  42      20.917 -38.179 -18.091  1.00  4.68           C  
ATOM    614  C   HIS A  42      20.317 -37.005 -17.333  1.00  4.68           C  
ATOM    615  O   HIS A  42      21.030 -36.115 -16.872  1.00  4.68           O  
ATOM    616  CB  HIS A  42      21.839 -37.669 -19.162  1.00  4.68           C  
ATOM    617  CG  HIS A  42      22.511 -38.756 -19.902  1.00  4.68           C  
ATOM    618  ND1 HIS A  42      23.493 -39.556 -19.347  1.00  4.68           N  
ATOM    619  CD2 HIS A  42      22.335 -39.193 -21.163  1.00  4.68           C  
ATOM    620  CE1 HIS A  42      23.895 -40.431 -20.249  1.00  4.68           C  
ATOM    621  NE2 HIS A  42      23.207 -40.229 -21.353  1.00  4.68           N  
ATOM    622  H   HIS A  42      19.448 -38.662 -19.533  1.00  4.68           H  
ATOM    623  HA  HIS A  42      21.506 -38.764 -17.387  1.00  4.68           H  
ATOM    624 1HB  HIS A  42      21.280 -37.048 -19.866  1.00  4.68           H  
ATOM    625 2HB  HIS A  42      22.594 -37.062 -18.697  1.00  4.68           H  
ATOM    626  HD2 HIS A  42      21.630 -38.794 -21.898  1.00  4.68           H  
ATOM    627  HE1 HIS A  42      24.660 -41.192 -20.106  1.00  4.68           H  
ATOM    628  HE2 HIS A  42      23.288 -40.753 -22.232  1.00  4.68           H  
ATOM    629  N   HIS A  43      19.006 -37.048 -17.120  1.00  4.97           N  
ATOM    630  CA  HIS A  43      18.323 -36.023 -16.345  1.00  4.97           C  
ATOM    631  C   HIS A  43      17.935 -36.631 -15.001  1.00  4.97           C  
ATOM    632  O   HIS A  43      16.910 -36.316 -14.394  1.00  4.97           O  
ATOM    633  CB  HIS A  43      17.164 -35.384 -17.109  1.00  4.97           C  
ATOM    634  CG  HIS A  43      17.670 -34.626 -18.316  1.00  4.97           C  
ATOM    635  ND1 HIS A  43      18.513 -33.531 -18.201  1.00  4.97           N  
ATOM    636  CD2 HIS A  43      17.436 -34.773 -19.634  1.00  4.97           C  
ATOM    637  CE1 HIS A  43      18.792 -33.063 -19.405  1.00  4.97           C  
ATOM    638  NE2 HIS A  43      18.147 -33.789 -20.282  1.00  4.97           N  
ATOM    639  H   HIS A  43      18.447 -37.801 -17.526  1.00  4.97           H  
ATOM    640  HA  HIS A  43      19.015 -35.213 -16.134  1.00  4.97           H  
ATOM    641 1HB  HIS A  43      16.472 -36.160 -17.450  1.00  4.97           H  
ATOM    642 2HB  HIS A  43      16.615 -34.700 -16.461  1.00  4.97           H  
ATOM    643  HD1 HIS A  43      18.880 -33.158 -17.351  1.00  4.97           H  
ATOM    644  HD2 HIS A  43      16.831 -35.472 -20.202  1.00  4.97           H  
ATOM    645  HE1 HIS A  43      19.449 -32.200 -19.532  1.00  4.97           H  
ATOM    646  N   SER A  44      18.846 -37.495 -14.564  1.00  5.26           N  
ATOM    647  CA  SER A  44      18.906 -38.223 -13.308  1.00  5.26           C  
ATOM    648  C   SER A  44      20.342 -38.105 -12.810  1.00  5.26           C  
ATOM    649  O   SER A  44      21.086 -37.243 -13.272  1.00  5.26           O  
ATOM    650  CB  SER A  44      18.538 -39.682 -13.481  1.00  5.26           C  
ATOM    651  OG  SER A  44      18.425 -40.297 -12.217  1.00  5.26           O  
ATOM    652  H   SER A  44      19.617 -37.651 -15.195  1.00  5.26           H  
ATOM    653  HA  SER A  44      18.230 -37.765 -12.586  1.00  5.26           H  
ATOM    654 1HB  SER A  44      17.592 -39.760 -14.016  1.00  5.26           H  
ATOM    655 2HB  SER A  44      19.301 -40.188 -14.080  1.00  5.26           H  
ATOM    656  HG  SER A  44      18.124 -41.197 -12.391  1.00  5.26           H  
ATOM    657  N   GLY A  45      20.716 -38.873 -11.797  1.00  5.45           N  
ATOM    658  CA  GLY A  45      22.113 -38.799 -11.346  1.00  5.45           C  
ATOM    659  C   GLY A  45      22.455 -37.447 -10.725  1.00  5.45           C  
ATOM    660  O   GLY A  45      23.556 -36.933 -10.913  1.00  5.45           O  
ATOM    661  H   GLY A  45      20.045 -39.549 -11.440  1.00  5.45           H  
ATOM    662 1HA  GLY A  45      22.297 -39.587 -10.614  1.00  5.45           H  
ATOM    663 2HA  GLY A  45      22.774 -38.990 -12.190  1.00  5.45           H  
ATOM    664  N   TYR A  46      21.479 -36.863 -10.038  1.00  5.46           N  
ATOM    665  CA  TYR A  46      21.523 -35.538  -9.402  1.00  5.46           C  
ATOM    666  C   TYR A  46      21.409 -34.374 -10.407  1.00  5.46           C  
ATOM    667  O   TYR A  46      21.229 -33.223 -10.007  1.00  5.46           O  
ATOM    668  CB  TYR A  46      22.798 -35.371  -8.558  1.00  5.46           C  
ATOM    669  CG  TYR A  46      23.019 -36.490  -7.544  1.00  5.46           C  
ATOM    670  CD1 TYR A  46      24.086 -37.367  -7.699  1.00  5.46           C  
ATOM    671  CD2 TYR A  46      22.157 -36.638  -6.472  1.00  5.46           C  
ATOM    672  CE1 TYR A  46      24.286 -38.385  -6.791  1.00  5.46           C  
ATOM    673  CE2 TYR A  46      22.355 -37.657  -5.560  1.00  5.46           C  
ATOM    674  CZ  TYR A  46      23.415 -38.529  -5.717  1.00  5.46           C  
ATOM    675  OH  TYR A  46      23.612 -39.544  -4.809  1.00  5.46           O  
ATOM    676  H   TYR A  46      20.624 -37.391  -9.952  1.00  5.46           H  
ATOM    677  HA  TYR A  46      20.670 -35.464  -8.727  1.00  5.46           H  
ATOM    678 1HB  TYR A  46      23.678 -35.278  -9.185  1.00  5.46           H  
ATOM    679 2HB  TYR A  46      22.718 -34.435  -7.997  1.00  5.46           H  
ATOM    680  HD1 TYR A  46      24.767 -37.250  -8.544  1.00  5.46           H  
ATOM    681  HD2 TYR A  46      21.319 -35.946  -6.346  1.00  5.46           H  
ATOM    682  HE1 TYR A  46      25.123 -39.071  -6.917  1.00  5.46           H  
ATOM    683  HE2 TYR A  46      21.676 -37.771  -4.715  1.00  5.46           H  
ATOM    684  HH  TYR A  46      24.381 -40.060  -5.068  1.00  5.46           H  
ATOM    685  N   ALA A  47      21.343 -34.665 -11.708  1.00  5.22           N  
ATOM    686  CA  ALA A  47      21.104 -33.605 -12.671  1.00  5.22           C  
ATOM    687  C   ALA A  47      19.808 -32.806 -12.386  1.00  5.22           C  
ATOM    688  O   ALA A  47      19.835 -31.579 -12.504  1.00  5.22           O  
ATOM    689  CB  ALA A  47      21.064 -34.171 -14.075  1.00  5.22           C  
ATOM    690  H   ALA A  47      21.473 -35.617 -12.055  1.00  5.22           H  
ATOM    691  HA  ALA A  47      21.939 -32.908 -12.605  1.00  5.22           H  
ATOM    692 1HB  ALA A  47      20.930 -33.368 -14.795  1.00  5.22           H  
ATOM    693 2HB  ALA A  47      22.000 -34.693 -14.285  1.00  5.22           H  
ATOM    694 3HB  ALA A  47      20.259 -34.869 -14.174  1.00  5.22           H  
ATOM    695  N   PRO A  48      18.645 -33.418 -12.006  1.00  4.71           N  
ATOM    696  CA  PRO A  48      17.422 -32.702 -11.741  1.00  4.71           C  
ATOM    697  C   PRO A  48      17.525 -31.925 -10.442  1.00  4.71           C  
ATOM    698  O   PRO A  48      16.699 -31.052 -10.174  1.00  4.71           O  
ATOM    699  CB  PRO A  48      16.365 -33.807 -11.711  1.00  4.71           C  
ATOM    700  CG  PRO A  48      17.093 -35.016 -11.271  1.00  4.71           C  
ATOM    701  CD  PRO A  48      18.485 -34.883 -11.836  1.00  4.71           C  
ATOM    702  HA  PRO A  48      17.232 -32.022 -12.582  1.00  4.71           H  
ATOM    703 1HB  PRO A  48      15.548 -33.532 -11.028  1.00  4.71           H  
ATOM    704 2HB  PRO A  48      15.919 -33.930 -12.714  1.00  4.71           H  
ATOM    705 1HG  PRO A  48      17.084 -35.081 -10.174  1.00  4.71           H  
ATOM    706 2HG  PRO A  48      16.579 -35.915 -11.649  1.00  4.71           H  
ATOM    707 1HD  PRO A  48      19.070 -35.316 -11.067  1.00  4.71           H  
ATOM    708 2HD  PRO A  48      18.588 -35.379 -12.758  1.00  4.71           H  
ATOM    709  N   GLU A  49      18.532 -32.230  -9.609  1.00  4.00           N  
ATOM    710  CA  GLU A  49      18.695 -31.497  -8.372  1.00  4.00           C  
ATOM    711  C   GLU A  49      19.202 -30.149  -8.793  1.00  4.00           C  
ATOM    712  O   GLU A  49      18.715 -29.120  -8.340  1.00  4.00           O  
ATOM    713  CB  GLU A  49      19.678 -32.184  -7.423  1.00  4.00           C  
ATOM    714  CG  GLU A  49      19.857 -31.504  -6.087  1.00  4.00           C  
ATOM    715  CD  GLU A  49      20.783 -32.264  -5.156  1.00  4.00           C  
ATOM    716  OE1 GLU A  49      21.260 -33.301  -5.545  1.00  4.00           O  
ATOM    717  OE2 GLU A  49      21.014 -31.803  -4.061  1.00  4.00           O  
ATOM    718  H   GLU A  49      19.237 -32.920  -9.838  1.00  4.00           H  
ATOM    719  HA  GLU A  49      17.731 -31.383  -7.878  1.00  4.00           H  
ATOM    720 1HB  GLU A  49      19.370 -33.216  -7.255  1.00  4.00           H  
ATOM    721 2HB  GLU A  49      20.660 -32.210  -7.878  1.00  4.00           H  
ATOM    722 1HG  GLU A  49      20.279 -30.526  -6.280  1.00  4.00           H  
ATOM    723 2HG  GLU A  49      18.887 -31.369  -5.615  1.00  4.00           H  
ATOM    724  N   ALA A  50      20.184 -30.164  -9.690  1.00  3.25           N  
ATOM    725  CA  ALA A  50      20.746 -28.927 -10.204  1.00  3.25           C  
ATOM    726  C   ALA A  50      19.701 -28.109 -10.974  1.00  3.25           C  
ATOM    727  O   ALA A  50      19.593 -26.892 -10.796  1.00  3.25           O  
ATOM    728  CB  ALA A  50      21.906 -29.231 -11.093  1.00  3.25           C  
ATOM    729  H   ALA A  50      20.541 -31.070 -10.007  1.00  3.25           H  
ATOM    730  HA  ALA A  50      21.091 -28.334  -9.358  1.00  3.25           H  
ATOM    731 1HB  ALA A  50      22.316 -28.288 -11.432  1.00  3.25           H  
ATOM    732 2HB  ALA A  50      22.656 -29.789 -10.545  1.00  3.25           H  
ATOM    733 3HB  ALA A  50      21.570 -29.818 -11.944  1.00  3.25           H  
ATOM    734  N   ASN A  51      18.868 -28.778 -11.788  1.00  2.59           N  
ATOM    735  CA  ASN A  51      17.836 -28.013 -12.490  1.00  2.59           C  
ATOM    736  C   ASN A  51      16.843 -27.450 -11.482  1.00  2.59           C  
ATOM    737  O   ASN A  51      16.362 -26.315 -11.631  1.00  2.59           O  
ATOM    738  CB  ASN A  51      17.139 -28.844 -13.553  1.00  2.59           C  
ATOM    739  CG  ASN A  51      17.964 -29.030 -14.812  1.00  2.59           C  
ATOM    740  OD1 ASN A  51      18.829 -28.203 -15.152  1.00  2.59           O  
ATOM    741  ND2 ASN A  51      17.704 -30.098 -15.522  1.00  2.59           N  
ATOM    742  H   ASN A  51      18.989 -29.783 -11.936  1.00  2.59           H  
ATOM    743  HA  ASN A  51      18.311 -27.162 -12.982  1.00  2.59           H  
ATOM    744 1HB  ASN A  51      16.901 -29.817 -13.140  1.00  2.59           H  
ATOM    745 2HB  ASN A  51      16.194 -28.369 -13.822  1.00  2.59           H  
ATOM    746 1HD2 ASN A  51      18.213 -30.264 -16.365  1.00  2.59           H  
ATOM    747 2HD2 ASN A  51      16.998 -30.738 -15.221  1.00  2.59           H  
ATOM    748  N   SER A  52      16.577 -28.220 -10.425  1.00  2.06           N  
ATOM    749  CA  SER A  52      15.708 -27.762  -9.373  1.00  2.06           C  
ATOM    750  C   SER A  52      16.365 -26.605  -8.649  1.00  2.06           C  
ATOM    751  O   SER A  52      15.691 -25.646  -8.339  1.00  2.06           O  
ATOM    752  CB  SER A  52      15.358 -28.869  -8.401  1.00  2.06           C  
ATOM    753  OG  SER A  52      14.590 -29.861  -9.029  1.00  2.06           O  
ATOM    754  H   SER A  52      16.964 -29.158 -10.349  1.00  2.06           H  
ATOM    755  HA  SER A  52      14.783 -27.405  -9.820  1.00  2.06           H  
ATOM    756 1HB  SER A  52      16.260 -29.306  -7.996  1.00  2.06           H  
ATOM    757 2HB  SER A  52      14.799 -28.448  -7.568  1.00  2.06           H  
ATOM    758  HG  SER A  52      15.235 -30.367  -9.574  1.00  2.06           H  
ATOM    759  N   PHE A  53      17.682 -26.634  -8.422  1.00  1.66           N  
ATOM    760  CA  PHE A  53      18.323 -25.522  -7.728  1.00  1.66           C  
ATOM    761  C   PHE A  53      18.001 -24.214  -8.419  1.00  1.66           C  
ATOM    762  O   PHE A  53      17.620 -23.235  -7.770  1.00  1.66           O  
ATOM    763  CB  PHE A  53      19.842 -25.658  -7.692  1.00  1.66           C  
ATOM    764  CG  PHE A  53      20.382 -26.612  -6.710  1.00  1.66           C  
ATOM    765  CD1 PHE A  53      19.571 -27.193  -5.757  1.00  1.66           C  
ATOM    766  CD2 PHE A  53      21.738 -26.883  -6.696  1.00  1.66           C  
ATOM    767  CE1 PHE A  53      20.103 -28.042  -4.819  1.00  1.66           C  
ATOM    768  CE2 PHE A  53      22.267 -27.723  -5.763  1.00  1.66           C  
ATOM    769  CZ  PHE A  53      21.455 -28.308  -4.822  1.00  1.66           C  
ATOM    770  H   PHE A  53      18.222 -27.448  -8.688  1.00  1.66           H  
ATOM    771  HA  PHE A  53      17.948 -25.477  -6.707  1.00  1.66           H  
ATOM    772 1HB  PHE A  53      20.191 -25.968  -8.662  1.00  1.66           H  
ATOM    773 2HB  PHE A  53      20.292 -24.696  -7.511  1.00  1.66           H  
ATOM    774  HD1 PHE A  53      18.505 -26.976  -5.757  1.00  1.66           H  
ATOM    775  HD2 PHE A  53      22.385 -26.407  -7.437  1.00  1.66           H  
ATOM    776  HE1 PHE A  53      19.460 -28.506  -4.073  1.00  1.66           H  
ATOM    777  HE2 PHE A  53      23.323 -27.925  -5.757  1.00  1.66           H  
ATOM    778  HZ  PHE A  53      21.876 -28.985  -4.077  1.00  1.66           H  
ATOM    779  N   SER A  54      18.106 -24.186  -9.746  1.00  1.38           N  
ATOM    780  CA  SER A  54      17.751 -22.956 -10.435  1.00  1.38           C  
ATOM    781  C   SER A  54      16.247 -22.629 -10.344  1.00  1.38           C  
ATOM    782  O   SER A  54      15.878 -21.473 -10.092  1.00  1.38           O  
ATOM    783  CB  SER A  54      18.266 -22.973 -11.858  1.00  1.38           C  
ATOM    784  OG  SER A  54      19.680 -22.852 -11.883  1.00  1.38           O  
ATOM    785  H   SER A  54      18.440 -25.015 -10.251  1.00  1.38           H  
ATOM    786  HA  SER A  54      18.284 -22.145  -9.941  1.00  1.38           H  
ATOM    787 1HB  SER A  54      17.962 -23.899 -12.355  1.00  1.38           H  
ATOM    788 2HB  SER A  54      17.835 -22.166 -12.391  1.00  1.38           H  
ATOM    789  HG  SER A  54      20.082 -23.755 -11.946  1.00  1.38           H  
ATOM    790  N   ALA A  55      15.361 -23.626 -10.494  1.00  1.20           N  
ATOM    791  CA  ALA A  55      13.925 -23.332 -10.363  1.00  1.20           C  
ATOM    792  C   ALA A  55      13.611 -22.832  -8.955  1.00  1.20           C  
ATOM    793  O   ALA A  55      12.872 -21.869  -8.780  1.00  1.20           O  
ATOM    794  CB  ALA A  55      13.091 -24.569 -10.676  1.00  1.20           C  
ATOM    795  H   ALA A  55      15.682 -24.574 -10.711  1.00  1.20           H  
ATOM    796  HA  ALA A  55      13.664 -22.539 -11.056  1.00  1.20           H  
ATOM    797 1HB  ALA A  55      12.033 -24.325 -10.583  1.00  1.20           H  
ATOM    798 2HB  ALA A  55      13.301 -24.907 -11.691  1.00  1.20           H  
ATOM    799 3HB  ALA A  55      13.344 -25.358  -9.971  1.00  1.20           H  
ATOM    800  N   LEU A  56      14.230 -23.453  -7.960  1.00  1.08           N  
ATOM    801  CA  LEU A  56      14.058 -23.122  -6.561  1.00  1.08           C  
ATOM    802  C   LEU A  56      14.591 -21.748  -6.277  1.00  1.08           C  
ATOM    803  O   LEU A  56      13.966 -20.980  -5.553  1.00  1.08           O  
ATOM    804  CB  LEU A  56      14.793 -24.139  -5.689  1.00  1.08           C  
ATOM    805  CG  LEU A  56      14.205 -25.548  -5.660  1.00  1.08           C  
ATOM    806  CD1 LEU A  56      15.191 -26.473  -4.950  1.00  1.08           C  
ATOM    807  CD2 LEU A  56      12.867 -25.509  -4.962  1.00  1.08           C  
ATOM    808  H   LEU A  56      14.839 -24.216  -8.188  1.00  1.08           H  
ATOM    809  HA  LEU A  56      13.001 -23.148  -6.323  1.00  1.08           H  
ATOM    810 1HB  LEU A  56      15.816 -24.218  -6.049  1.00  1.08           H  
ATOM    811 2HB  LEU A  56      14.822 -23.765  -4.666  1.00  1.08           H  
ATOM    812  HG  LEU A  56      14.052 -25.912  -6.664  1.00  1.08           H  
ATOM    813 1HD1 LEU A  56      14.787 -27.484  -4.924  1.00  1.08           H  
ATOM    814 2HD1 LEU A  56      16.130 -26.474  -5.493  1.00  1.08           H  
ATOM    815 3HD1 LEU A  56      15.356 -26.119  -3.935  1.00  1.08           H  
ATOM    816 1HD2 LEU A  56      12.440 -26.511  -4.938  1.00  1.08           H  
ATOM    817 2HD2 LEU A  56      12.999 -25.145  -3.944  1.00  1.08           H  
ATOM    818 3HD2 LEU A  56      12.200 -24.843  -5.501  1.00  1.08           H  
ATOM    819  N   SER A  57      15.720 -21.398  -6.888  1.00  1.00           N  
ATOM    820  CA  SER A  57      16.287 -20.092  -6.650  1.00  1.00           C  
ATOM    821  C   SER A  57      15.306 -19.043  -7.101  1.00  1.00           C  
ATOM    822  O   SER A  57      15.045 -18.072  -6.390  1.00  1.00           O  
ATOM    823  CB  SER A  57      17.574 -19.927  -7.429  1.00  1.00           C  
ATOM    824  OG  SER A  57      18.544 -20.814  -6.974  1.00  1.00           O  
ATOM    825  H   SER A  57      16.221 -22.064  -7.474  1.00  1.00           H  
ATOM    826  HA  SER A  57      16.472 -19.979  -5.589  1.00  1.00           H  
ATOM    827 1HB  SER A  57      17.389 -20.095  -8.489  1.00  1.00           H  
ATOM    828 2HB  SER A  57      17.931 -18.909  -7.318  1.00  1.00           H  
ATOM    829  HG  SER A  57      18.204 -21.713  -7.183  1.00  1.00           H  
ATOM    830  N   CYS A  58      14.716 -19.264  -8.269  1.00  0.95           N  
ATOM    831  CA  CYS A  58      13.763 -18.315  -8.792  1.00  0.95           C  
ATOM    832  C   CYS A  58      12.471 -18.299  -7.963  1.00  0.95           C  
ATOM    833  O   CYS A  58      11.921 -17.229  -7.709  1.00  0.95           O  
ATOM    834  CB  CYS A  58      13.498 -18.624 -10.254  1.00  0.95           C  
ATOM    835  SG  CYS A  58      14.896 -18.306 -11.300  1.00  0.95           S  
ATOM    836  H   CYS A  58      14.964 -20.093  -8.815  1.00  0.95           H  
ATOM    837  HA  CYS A  58      14.213 -17.327  -8.741  1.00  0.95           H  
ATOM    838 1HB  CYS A  58      13.243 -19.680 -10.358  1.00  0.95           H  
ATOM    839 2HB  CYS A  58      12.662 -18.029 -10.611  1.00  0.95           H  
ATOM    840  HG  CYS A  58      15.573 -19.402 -10.914  1.00  0.95           H  
ATOM    841  N   LEU A  59      12.007 -19.465  -7.487  1.00  0.92           N  
ATOM    842  CA  LEU A  59      10.794 -19.524  -6.663  1.00  0.92           C  
ATOM    843  C   LEU A  59      10.978 -18.801  -5.333  1.00  0.92           C  
ATOM    844  O   LEU A  59      10.077 -18.085  -4.867  1.00  0.92           O  
ATOM    845  CB  LEU A  59      10.409 -20.983  -6.401  1.00  0.92           C  
ATOM    846  CG  LEU A  59       9.889 -21.751  -7.616  1.00  0.92           C  
ATOM    847  CD1 LEU A  59       9.797 -23.226  -7.290  1.00  0.92           C  
ATOM    848  CD2 LEU A  59       8.525 -21.194  -8.009  1.00  0.92           C  
ATOM    849  H   LEU A  59      12.480 -20.331  -7.742  1.00  0.92           H  
ATOM    850  HA  LEU A  59       9.988 -19.042  -7.214  1.00  0.92           H  
ATOM    851 1HB  LEU A  59      11.287 -21.502  -6.031  1.00  0.92           H  
ATOM    852 2HB  LEU A  59       9.644 -21.008  -5.631  1.00  0.92           H  
ATOM    853  HG  LEU A  59      10.567 -21.627  -8.433  1.00  0.92           H  
ATOM    854 1HD1 LEU A  59       9.439 -23.757  -8.158  1.00  0.92           H  
ATOM    855 2HD1 LEU A  59      10.779 -23.597  -7.026  1.00  0.92           H  
ATOM    856 3HD1 LEU A  59       9.112 -23.378  -6.459  1.00  0.92           H  
ATOM    857 1HD2 LEU A  59       8.151 -21.729  -8.876  1.00  0.92           H  
ATOM    858 2HD2 LEU A  59       7.831 -21.317  -7.181  1.00  0.92           H  
ATOM    859 3HD2 LEU A  59       8.625 -20.134  -8.251  1.00  0.92           H  
ATOM    860  N   VAL A  60      12.161 -18.945  -4.725  1.00  0.90           N  
ATOM    861  CA  VAL A  60      12.431 -18.253  -3.475  1.00  0.90           C  
ATOM    862  C   VAL A  60      12.444 -16.769  -3.726  1.00  0.90           C  
ATOM    863  O   VAL A  60      11.774 -16.010  -3.025  1.00  0.90           O  
ATOM    864  CB  VAL A  60      13.791 -18.655  -2.864  1.00  0.90           C  
ATOM    865  CG1 VAL A  60      14.125 -17.730  -1.665  1.00  0.90           C  
ATOM    866  CG2 VAL A  60      13.749 -20.100  -2.387  1.00  0.90           C  
ATOM    867  H   VAL A  60      12.872 -19.555  -5.130  1.00  0.90           H  
ATOM    868  HA  VAL A  60      11.638 -18.487  -2.764  1.00  0.90           H  
ATOM    869  HB  VAL A  60      14.559 -18.541  -3.622  1.00  0.90           H  
ATOM    870 1HG1 VAL A  60      15.093 -18.007  -1.249  1.00  0.90           H  
ATOM    871 2HG1 VAL A  60      14.170 -16.692  -2.012  1.00  0.90           H  
ATOM    872 3HG1 VAL A  60      13.359 -17.826  -0.900  1.00  0.90           H  
ATOM    873 1HG2 VAL A  60      14.719 -20.370  -1.969  1.00  0.90           H  
ATOM    874 2HG2 VAL A  60      12.979 -20.206  -1.624  1.00  0.90           H  
ATOM    875 3HG2 VAL A  60      13.521 -20.754  -3.214  1.00  0.90           H  
ATOM    876  N   SER A  61      13.155 -16.347  -4.765  1.00  0.90           N  
ATOM    877  CA  SER A  61      13.242 -14.933  -5.043  1.00  0.90           C  
ATOM    878  C   SER A  61      11.875 -14.359  -5.384  1.00  0.90           C  
ATOM    879  O   SER A  61      11.475 -13.338  -4.830  1.00  0.90           O  
ATOM    880  CB  SER A  61      14.243 -14.715  -6.148  1.00  0.90           C  
ATOM    881  OG  SER A  61      15.521 -15.105  -5.709  1.00  0.90           O  
ATOM    882  H   SER A  61      13.681 -17.006  -5.340  1.00  0.90           H  
ATOM    883  HA  SER A  61      13.602 -14.433  -4.148  1.00  0.90           H  
ATOM    884 1HB  SER A  61      13.958 -15.294  -7.021  1.00  0.90           H  
ATOM    885 2HB  SER A  61      14.253 -13.667  -6.414  1.00  0.90           H  
ATOM    886  HG  SER A  61      15.597 -14.748  -4.789  1.00  0.90           H  
ATOM    887  N   GLY A  62      11.097 -15.076  -6.184  1.00  0.91           N  
ATOM    888  CA  GLY A  62       9.758 -14.648  -6.560  1.00  0.91           C  
ATOM    889  C   GLY A  62       8.944 -14.387  -5.303  1.00  0.91           C  
ATOM    890  O   GLY A  62       8.354 -13.312  -5.148  1.00  0.91           O  
ATOM    891  H   GLY A  62      11.461 -15.929  -6.588  1.00  0.91           H  
ATOM    892 1HA  GLY A  62       9.812 -13.747  -7.167  1.00  0.91           H  
ATOM    893 2HA  GLY A  62       9.286 -15.427  -7.160  1.00  0.91           H  
ATOM    894  N   THR A  63       8.952 -15.365  -4.392  1.00  0.92           N  
ATOM    895  CA  THR A  63       8.227 -15.291  -3.136  1.00  0.92           C  
ATOM    896  C   THR A  63       8.654 -14.095  -2.295  1.00  0.92           C  
ATOM    897  O   THR A  63       7.804 -13.377  -1.761  1.00  0.92           O  
ATOM    898  CB  THR A  63       8.455 -16.568  -2.315  1.00  0.92           C  
ATOM    899  OG1 THR A  63       7.979 -17.706  -3.054  1.00  0.92           O  
ATOM    900  CG2 THR A  63       7.724 -16.463  -0.986  1.00  0.92           C  
ATOM    901  H   THR A  63       9.475 -16.222  -4.587  1.00  0.92           H  
ATOM    902  HA  THR A  63       7.166 -15.195  -3.356  1.00  0.92           H  
ATOM    903  HB  THR A  63       9.518 -16.694  -2.125  1.00  0.92           H  
ATOM    904  HG1 THR A  63       8.586 -17.858  -3.822  1.00  0.92           H  
ATOM    905 1HG2 THR A  63       7.894 -17.370  -0.409  1.00  0.92           H  
ATOM    906 2HG2 THR A  63       8.102 -15.602  -0.433  1.00  0.92           H  
ATOM    907 3HG2 THR A  63       6.658 -16.340  -1.167  1.00  0.92           H  
ATOM    908  N   ILE A  64       9.960 -13.862  -2.183  1.00  0.96           N  
ATOM    909  CA  ILE A  64      10.446 -12.740  -1.397  1.00  0.96           C  
ATOM    910  C   ILE A  64      10.026 -11.404  -2.003  1.00  0.96           C  
ATOM    911  O   ILE A  64       9.598 -10.498  -1.284  1.00  0.96           O  
ATOM    912  CB  ILE A  64      11.971 -12.821  -1.230  1.00  0.96           C  
ATOM    913  CG1 ILE A  64      12.331 -14.072  -0.394  1.00  0.96           C  
ATOM    914  CG2 ILE A  64      12.507 -11.566  -0.615  1.00  0.96           C  
ATOM    915  CD1 ILE A  64      11.739 -14.066   0.984  1.00  0.96           C  
ATOM    916  H   ILE A  64      10.626 -14.490  -2.639  1.00  0.96           H  
ATOM    917  HA  ILE A  64      10.004 -12.808  -0.405  1.00  0.96           H  
ATOM    918  HB  ILE A  64      12.427 -12.957  -2.216  1.00  0.96           H  
ATOM    919 1HG1 ILE A  64      11.968 -14.950  -0.901  1.00  0.96           H  
ATOM    920 2HG1 ILE A  64      13.413 -14.145  -0.312  1.00  0.96           H  
ATOM    921 1HG2 ILE A  64      13.590 -11.636  -0.522  1.00  0.96           H  
ATOM    922 2HG2 ILE A  64      12.251 -10.724  -1.255  1.00  0.96           H  
ATOM    923 3HG2 ILE A  64      12.068 -11.432   0.360  1.00  0.96           H  
ATOM    924 1HD1 ILE A  64      12.031 -14.976   1.506  1.00  0.96           H  
ATOM    925 2HD1 ILE A  64      12.109 -13.198   1.531  1.00  0.96           H  
ATOM    926 3HD1 ILE A  64      10.653 -14.022   0.912  1.00  0.96           H  
ATOM    927  N   TYR A  65      10.107 -11.268  -3.324  1.00  1.01           N  
ATOM    928  CA  TYR A  65       9.648 -10.021  -3.915  1.00  1.01           C  
ATOM    929  C   TYR A  65       8.149  -9.853  -3.651  1.00  1.01           C  
ATOM    930  O   TYR A  65       7.708  -8.766  -3.267  1.00  1.01           O  
ATOM    931  CB  TYR A  65       9.989  -9.959  -5.410  1.00  1.01           C  
ATOM    932  CG  TYR A  65      11.442  -9.528  -5.730  1.00  1.01           C  
ATOM    933  CD1 TYR A  65      12.455 -10.440  -5.734  1.00  1.01           C  
ATOM    934  CD2 TYR A  65      11.734  -8.209  -6.050  1.00  1.01           C  
ATOM    935  CE1 TYR A  65      13.730 -10.089  -6.022  1.00  1.01           C  
ATOM    936  CE2 TYR A  65      13.038  -7.844  -6.360  1.00  1.01           C  
ATOM    937  CZ  TYR A  65      14.036  -8.806  -6.338  1.00  1.01           C  
ATOM    938  OH  TYR A  65      15.328  -8.508  -6.645  1.00  1.01           O  
ATOM    939  H   TYR A  65      10.473 -12.026  -3.902  1.00  1.01           H  
ATOM    940  HA  TYR A  65      10.161  -9.196  -3.422  1.00  1.01           H  
ATOM    941 1HB  TYR A  65       9.818 -10.944  -5.860  1.00  1.01           H  
ATOM    942 2HB  TYR A  65       9.321  -9.253  -5.898  1.00  1.01           H  
ATOM    943  HD1 TYR A  65      12.259 -11.434  -5.508  1.00  1.01           H  
ATOM    944  HD2 TYR A  65      10.950  -7.474  -6.067  1.00  1.01           H  
ATOM    945  HE1 TYR A  65      14.510 -10.852  -6.010  1.00  1.01           H  
ATOM    946  HE2 TYR A  65      13.270  -6.813  -6.618  1.00  1.01           H  
ATOM    947  HH  TYR A  65      15.869  -9.341  -6.605  1.00  1.01           H  
ATOM    948  N   ALA A  66       7.368 -10.937  -3.767  1.00  1.09           N  
ATOM    949  CA  ALA A  66       5.934 -10.827  -3.515  1.00  1.09           C  
ATOM    950  C   ALA A  66       5.671 -10.365  -2.093  1.00  1.09           C  
ATOM    951  O   ALA A  66       4.860  -9.461  -1.855  1.00  1.09           O  
ATOM    952  CB  ALA A  66       5.251 -12.169  -3.712  1.00  1.09           C  
ATOM    953  H   ALA A  66       7.765 -11.827  -4.070  1.00  1.09           H  
ATOM    954  HA  ALA A  66       5.522 -10.098  -4.210  1.00  1.09           H  
ATOM    955 1HB  ALA A  66       4.191 -12.056  -3.531  1.00  1.09           H  
ATOM    956 2HB  ALA A  66       5.401 -12.528  -4.703  1.00  1.09           H  
ATOM    957 3HB  ALA A  66       5.664 -12.890  -3.012  1.00  1.09           H  
ATOM    958  N   ALA A  67       6.399 -10.948  -1.148  1.00  1.21           N  
ATOM    959  CA  ALA A  67       6.226 -10.628   0.249  1.00  1.21           C  
ATOM    960  C   ALA A  67       6.486  -9.152   0.495  1.00  1.21           C  
ATOM    961  O   ALA A  67       5.751  -8.498   1.244  1.00  1.21           O  
ATOM    962  CB  ALA A  67       7.145 -11.506   1.060  1.00  1.21           C  
ATOM    963  H   ALA A  67       7.064 -11.678  -1.408  1.00  1.21           H  
ATOM    964  HA  ALA A  67       5.196 -10.833   0.527  1.00  1.21           H  
ATOM    965 1HB  ALA A  67       7.035 -11.299   2.120  1.00  1.21           H  
ATOM    966 2HB  ALA A  67       6.911 -12.552   0.864  1.00  1.21           H  
ATOM    967 3HB  ALA A  67       8.144 -11.310   0.744  1.00  1.21           H  
ATOM    968  N   LYS A  68       7.473  -8.580  -0.188  1.00  1.36           N  
ATOM    969  CA  LYS A  68       7.700  -7.161   0.003  1.00  1.36           C  
ATOM    970  C   LYS A  68       6.549  -6.336  -0.588  1.00  1.36           C  
ATOM    971  O   LYS A  68       6.129  -5.348   0.014  1.00  1.36           O  
ATOM    972  CB  LYS A  68       9.038  -6.692  -0.532  1.00  1.36           C  
ATOM    973  CG  LYS A  68       9.260  -5.205  -0.222  1.00  1.36           C  
ATOM    974  CD  LYS A  68       9.304  -4.881   1.305  1.00  1.36           C  
ATOM    975  CE  LYS A  68       9.585  -3.373   1.566  1.00  1.36           C  
ATOM    976  NZ  LYS A  68       9.537  -3.002   3.050  1.00  1.36           N  
ATOM    977  H   LYS A  68       8.076  -9.136  -0.799  1.00  1.36           H  
ATOM    978  HA  LYS A  68       7.713  -6.969   1.074  1.00  1.36           H  
ATOM    979 1HB  LYS A  68       9.845  -7.277  -0.115  1.00  1.36           H  
ATOM    980 2HB  LYS A  68       9.061  -6.827  -1.615  1.00  1.36           H  
ATOM    981 1HG  LYS A  68      10.176  -4.874  -0.675  1.00  1.36           H  
ATOM    982 2HG  LYS A  68       8.453  -4.668  -0.652  1.00  1.36           H  
ATOM    983 1HD  LYS A  68       8.345  -5.138   1.757  1.00  1.36           H  
ATOM    984 2HD  LYS A  68      10.069  -5.460   1.785  1.00  1.36           H  
ATOM    985 1HE  LYS A  68      10.567  -3.117   1.170  1.00  1.36           H  
ATOM    986 2HE  LYS A  68       8.831  -2.791   1.043  1.00  1.36           H  
ATOM    987 1HZ  LYS A  68       9.699  -2.013   3.161  1.00  1.36           H  
ATOM    988 2HZ  LYS A  68       8.621  -3.221   3.421  1.00  1.36           H  
ATOM    989 3HZ  LYS A  68      10.238  -3.503   3.590  1.00  1.36           H  
ATOM    990  N   THR A  69       5.986  -6.758  -1.730  1.00  1.56           N  
ATOM    991  CA  THR A  69       4.900  -5.986  -2.357  1.00  1.56           C  
ATOM    992  C   THR A  69       3.616  -6.030  -1.529  1.00  1.56           C  
ATOM    993  O   THR A  69       2.737  -5.180  -1.686  1.00  1.56           O  
ATOM    994  CB  THR A  69       4.632  -6.437  -3.801  1.00  1.56           C  
ATOM    995  OG1 THR A  69       4.218  -7.806  -3.836  1.00  1.56           O  
ATOM    996  CG2 THR A  69       5.901  -6.251  -4.605  1.00  1.56           C  
ATOM    997  H   THR A  69       6.353  -7.595  -2.191  1.00  1.56           H  
ATOM    998  HA  THR A  69       5.197  -4.951  -2.410  1.00  1.56           H  
ATOM    999  HB  THR A  69       3.851  -5.825  -4.242  1.00  1.56           H  
ATOM   1000  HG1 THR A  69       4.566  -8.277  -3.056  1.00  1.56           H  
ATOM   1001 1HG2 THR A  69       5.727  -6.555  -5.620  1.00  1.56           H  
ATOM   1002 2HG2 THR A  69       6.188  -5.207  -4.577  1.00  1.56           H  
ATOM   1003 3HG2 THR A  69       6.689  -6.842  -4.186  1.00  1.56           H  
ATOM   1004  N   PHE A  70       3.539  -6.978  -0.597  1.00  1.81           N  
ATOM   1005  CA  PHE A  70       2.421  -7.058   0.333  1.00  1.81           C  
ATOM   1006  C   PHE A  70       2.782  -6.414   1.684  1.00  1.81           C  
ATOM   1007  O   PHE A  70       2.029  -6.537   2.654  1.00  1.81           O  
ATOM   1008  CB  PHE A  70       2.016  -8.498   0.619  1.00  1.81           C  
ATOM   1009  CG  PHE A  70       1.447  -9.292  -0.508  1.00  1.81           C  
ATOM   1010  CD1 PHE A  70       2.119 -10.397  -0.995  1.00  1.81           C  
ATOM   1011  CD2 PHE A  70       0.232  -8.952  -1.074  1.00  1.81           C  
ATOM   1012  CE1 PHE A  70       1.598 -11.147  -2.022  1.00  1.81           C  
ATOM   1013  CE2 PHE A  70      -0.298  -9.700  -2.108  1.00  1.81           C  
ATOM   1014  CZ  PHE A  70       0.389 -10.802  -2.582  1.00  1.81           C  
ATOM   1015  H   PHE A  70       4.269  -7.691  -0.568  1.00  1.81           H  
ATOM   1016  HA  PHE A  70       1.571  -6.525  -0.092  1.00  1.81           H  
ATOM   1017 1HB  PHE A  70       2.892  -9.030   0.995  1.00  1.81           H  
ATOM   1018 2HB  PHE A  70       1.282  -8.482   1.404  1.00  1.81           H  
ATOM   1019  HD1 PHE A  70       3.069 -10.672  -0.550  1.00  1.81           H  
ATOM   1020  HD2 PHE A  70      -0.308  -8.084  -0.694  1.00  1.81           H  
ATOM   1021  HE1 PHE A  70       2.139 -12.014  -2.389  1.00  1.81           H  
ATOM   1022  HE2 PHE A  70      -1.257  -9.426  -2.548  1.00  1.81           H  
ATOM   1023  HZ  PHE A  70      -0.026 -11.395  -3.396  1.00  1.81           H  
ATOM   1024  N   ASP A  71       3.928  -5.716   1.742  1.00  2.12           N  
ATOM   1025  CA  ASP A  71       4.453  -5.098   2.964  1.00  2.12           C  
ATOM   1026  C   ASP A  71       4.601  -6.084   4.132  1.00  2.12           C  
ATOM   1027  O   ASP A  71       4.355  -5.728   5.285  1.00  2.12           O  
ATOM   1028  CB  ASP A  71       3.590  -3.904   3.432  1.00  2.12           C  
ATOM   1029  CG  ASP A  71       3.626  -2.616   2.520  1.00  2.12           C  
ATOM   1030  OD1 ASP A  71       4.656  -2.311   1.973  1.00  2.12           O  
ATOM   1031  OD2 ASP A  71       2.609  -1.929   2.439  1.00  2.12           O  
ATOM   1032  H   ASP A  71       4.502  -5.626   0.908  1.00  2.12           H  
ATOM   1033  HA  ASP A  71       5.446  -4.714   2.731  1.00  2.12           H  
ATOM   1034 1HB  ASP A  71       2.553  -4.226   3.516  1.00  2.12           H  
ATOM   1035 2HB  ASP A  71       3.908  -3.615   4.434  1.00  2.12           H  
ATOM   1036  N   PHE A  72       5.099  -7.297   3.858  1.00  2.50           N  
ATOM   1037  CA  PHE A  72       5.277  -8.293   4.917  1.00  2.50           C  
ATOM   1038  C   PHE A  72       6.630  -8.212   5.618  1.00  2.50           C  
ATOM   1039  O   PHE A  72       6.882  -8.952   6.568  1.00  2.50           O  
ATOM   1040  CB  PHE A  72       5.146  -9.701   4.348  1.00  2.50           C  
ATOM   1041  CG  PHE A  72       3.771 -10.091   3.888  1.00  2.50           C  
ATOM   1042  CD1 PHE A  72       2.649  -9.385   4.286  1.00  2.50           C  
ATOM   1043  CD2 PHE A  72       3.605 -11.183   3.050  1.00  2.50           C  
ATOM   1044  CE1 PHE A  72       1.390  -9.769   3.860  1.00  2.50           C  
ATOM   1045  CE2 PHE A  72       2.355 -11.565   2.616  1.00  2.50           C  
ATOM   1046  CZ  PHE A  72       1.243 -10.860   3.024  1.00  2.50           C  
ATOM   1047  H   PHE A  72       5.314  -7.563   2.895  1.00  2.50           H  
ATOM   1048  HA  PHE A  72       4.495  -8.140   5.661  1.00  2.50           H  
ATOM   1049 1HB  PHE A  72       5.820  -9.796   3.505  1.00  2.50           H  
ATOM   1050 2HB  PHE A  72       5.470 -10.421   5.097  1.00  2.50           H  
ATOM   1051  HD1 PHE A  72       2.762  -8.519   4.942  1.00  2.50           H  
ATOM   1052  HD2 PHE A  72       4.483 -11.741   2.733  1.00  2.50           H  
ATOM   1053  HE1 PHE A  72       0.514  -9.204   4.180  1.00  2.50           H  
ATOM   1054  HE2 PHE A  72       2.245 -12.423   1.954  1.00  2.50           H  
ATOM   1055  HZ  PHE A  72       0.253 -11.157   2.683  1.00  2.50           H  
ATOM   1056  N   PHE A  73       7.503  -7.321   5.155  1.00  2.96           N  
ATOM   1057  CA  PHE A  73       8.825  -7.195   5.759  1.00  2.96           C  
ATOM   1058  C   PHE A  73       9.005  -5.899   6.559  1.00  2.96           C  
ATOM   1059  O   PHE A  73      10.115  -5.569   7.000  1.00  2.96           O  
ATOM   1060  CB  PHE A  73       9.903  -7.298   4.699  1.00  2.96           C  
ATOM   1061  CG  PHE A  73       9.927  -8.597   3.976  1.00  2.96           C  
ATOM   1062  CD1 PHE A  73      10.019  -9.797   4.648  1.00  2.96           C  
ATOM   1063  CD2 PHE A  73       9.930  -8.617   2.627  1.00  2.96           C  
ATOM   1064  CE1 PHE A  73      10.105 -10.978   3.970  1.00  2.96           C  
ATOM   1065  CE2 PHE A  73      10.024  -9.777   1.949  1.00  2.96           C  
ATOM   1066  CZ  PHE A  73      10.112 -10.967   2.619  1.00  2.96           C  
ATOM   1067  H   PHE A  73       7.242  -6.738   4.376  1.00  2.96           H  
ATOM   1068  HA  PHE A  73       8.962  -8.027   6.450  1.00  2.96           H  
ATOM   1069 1HB  PHE A  73       9.763  -6.512   3.968  1.00  2.96           H  
ATOM   1070 2HB  PHE A  73      10.871  -7.145   5.147  1.00  2.96           H  
ATOM   1071  HD1 PHE A  73      10.015  -9.804   5.727  1.00  2.96           H  
ATOM   1072  HD2 PHE A  73       9.877  -7.691   2.092  1.00  2.96           H  
ATOM   1073  HE1 PHE A  73      10.173 -11.919   4.513  1.00  2.96           H  
ATOM   1074  HE2 PHE A  73      10.037  -9.762   0.871  1.00  2.96           H  
ATOM   1075  HZ  PHE A  73      10.183 -11.893   2.066  1.00  2.96           H  
ATOM   1076  N   ASP A  74       7.906  -5.165   6.738  1.00  3.46           N  
ATOM   1077  CA  ASP A  74       7.897  -3.909   7.489  1.00  3.46           C  
ATOM   1078  C   ASP A  74       9.047  -2.988   7.015  1.00  3.46           C  
ATOM   1079  O   ASP A  74       9.254  -2.838   5.802  1.00  3.46           O  
ATOM   1080  CB  ASP A  74       8.028  -4.224   8.980  1.00  3.46           C  
ATOM   1081  CG  ASP A  74       7.544  -3.121   9.873  1.00  3.46           C  
ATOM   1082  OD1 ASP A  74       6.363  -2.897   9.963  1.00  3.46           O  
ATOM   1083  OD2 ASP A  74       8.396  -2.413  10.353  1.00  3.46           O  
ATOM   1084  H   ASP A  74       7.033  -5.506   6.356  1.00  3.46           H  
ATOM   1085  HA  ASP A  74       6.947  -3.401   7.312  1.00  3.46           H  
ATOM   1086 1HB  ASP A  74       7.441  -5.115   9.201  1.00  3.46           H  
ATOM   1087 2HB  ASP A  74       9.066  -4.465   9.222  1.00  3.46           H  
ATOM   1088  N   GLY A  75       9.822  -2.429   7.974  1.00  3.92           N  
ATOM   1089  CA  GLY A  75      10.994  -1.606   7.690  1.00  3.92           C  
ATOM   1090  C   GLY A  75      11.632  -1.184   9.013  1.00  3.92           C  
ATOM   1091  O   GLY A  75      12.715  -0.592   9.056  1.00  3.92           O  
ATOM   1092  H   GLY A  75       9.572  -2.536   8.960  1.00  3.92           H  
ATOM   1093 1HA  GLY A  75      11.710  -2.171   7.090  1.00  3.92           H  
ATOM   1094 2HA  GLY A  75      10.697  -0.727   7.121  1.00  3.92           H  
ATOM   1095  N   GLY A  76      10.911  -1.434  10.101  1.00  4.24           N  
ATOM   1096  CA  GLY A  76      11.410  -1.214  11.461  1.00  4.24           C  
ATOM   1097  C   GLY A  76      11.425   0.245  11.909  1.00  4.24           C  
ATOM   1098  O   GLY A  76      11.913   0.560  12.992  1.00  4.24           O  
ATOM   1099  H   GLY A  76       9.994  -1.875   9.993  1.00  4.24           H  
ATOM   1100 1HA  GLY A  76      10.786  -1.787  12.148  1.00  4.24           H  
ATOM   1101 2HA  GLY A  76      12.414  -1.628  11.543  1.00  4.24           H  
ATOM   1102  N   GLY A  77      10.938   1.143  11.058  1.00  4.36           N  
ATOM   1103  CA  GLY A  77      10.982   2.574  11.340  1.00  4.36           C  
ATOM   1104  C   GLY A  77      12.354   3.157  10.959  1.00  4.36           C  
ATOM   1105  O   GLY A  77      12.626   4.335  11.196  1.00  4.36           O  
ATOM   1106  H   GLY A  77      10.539   0.821  10.191  1.00  4.36           H  
ATOM   1107 1HA  GLY A  77      10.197   3.082  10.780  1.00  4.36           H  
ATOM   1108 2HA  GLY A  77      10.789   2.747  12.399  1.00  4.36           H  
ATOM   1109  N   THR A  78      13.220   2.316  10.387  1.00  4.20           N  
ATOM   1110  CA  THR A  78      14.567   2.698   9.994  1.00  4.20           C  
ATOM   1111  C   THR A  78      14.523   3.489   8.680  1.00  4.20           C  
ATOM   1112  O   THR A  78      13.824   3.060   7.763  1.00  4.20           O  
ATOM   1113  CB  THR A  78      15.444   1.436   9.832  1.00  4.20           C  
ATOM   1114  OG1 THR A  78      15.520   0.743  11.085  1.00  4.20           O  
ATOM   1115  CG2 THR A  78      16.833   1.787   9.388  1.00  4.20           C  
ATOM   1116  H   THR A  78      12.938   1.353  10.198  1.00  4.20           H  
ATOM   1117  HA  THR A  78      14.988   3.288  10.795  1.00  4.20           H  
ATOM   1118  HB  THR A  78      14.991   0.778   9.090  1.00  4.20           H  
ATOM   1119  HG1 THR A  78      14.638   0.465  11.355  1.00  4.20           H  
ATOM   1120 1HG2 THR A  78      17.408   0.872   9.292  1.00  4.20           H  
ATOM   1121 2HG2 THR A  78      16.793   2.295   8.431  1.00  4.20           H  
ATOM   1122 3HG2 THR A  78      17.303   2.430  10.123  1.00  4.20           H  
ATOM   1123  N   PRO A  79      15.196   4.654   8.553  1.00  3.81           N  
ATOM   1124  CA  PRO A  79      15.239   5.443   7.335  1.00  3.81           C  
ATOM   1125  C   PRO A  79      15.657   4.553   6.185  1.00  3.81           C  
ATOM   1126  O   PRO A  79      16.543   3.714   6.338  1.00  3.81           O  
ATOM   1127  CB  PRO A  79      16.301   6.495   7.663  1.00  3.81           C  
ATOM   1128  CG  PRO A  79      16.192   6.669   9.163  1.00  3.81           C  
ATOM   1129  CD  PRO A  79      15.907   5.276   9.699  1.00  3.81           C  
ATOM   1130  HA  PRO A  79      14.254   5.896   7.152  1.00  3.81           H  
ATOM   1131 1HB  PRO A  79      17.290   6.146   7.337  1.00  3.81           H  
ATOM   1132 2HB  PRO A  79      16.091   7.423   7.107  1.00  3.81           H  
ATOM   1133 1HG  PRO A  79      17.127   7.100   9.562  1.00  3.81           H  
ATOM   1134 2HG  PRO A  79      15.390   7.381   9.402  1.00  3.81           H  
ATOM   1135 1HD  PRO A  79      16.837   4.750   9.935  1.00  3.81           H  
ATOM   1136 2HD  PRO A  79      15.240   5.391  10.572  1.00  3.81           H  
ATOM   1137  N   PHE A  80      14.971   4.714   5.052  1.00  3.31           N  
ATOM   1138  CA  PHE A  80      15.136   3.916   3.823  1.00  3.31           C  
ATOM   1139  C   PHE A  80      14.711   2.438   3.968  1.00  3.31           C  
ATOM   1140  O   PHE A  80      14.738   1.689   2.991  1.00  3.31           O  
ATOM   1141  CB  PHE A  80      16.579   3.885   3.354  1.00  3.31           C  
ATOM   1142  CG  PHE A  80      17.272   5.168   3.063  1.00  3.31           C  
ATOM   1143  CD1 PHE A  80      18.132   5.731   3.989  1.00  3.31           C  
ATOM   1144  CD2 PHE A  80      17.127   5.776   1.841  1.00  3.31           C  
ATOM   1145  CE1 PHE A  80      18.818   6.887   3.696  1.00  3.31           C  
ATOM   1146  CE2 PHE A  80      17.807   6.927   1.539  1.00  3.31           C  
ATOM   1147  CZ  PHE A  80      18.655   7.487   2.469  1.00  3.31           C  
ATOM   1148  H   PHE A  80      14.269   5.439   5.033  1.00  3.31           H  
ATOM   1149  HA  PHE A  80      14.523   4.366   3.040  1.00  3.31           H  
ATOM   1150 1HB  PHE A  80      17.159   3.357   4.079  1.00  3.31           H  
ATOM   1151 2HB  PHE A  80      16.606   3.306   2.439  1.00  3.31           H  
ATOM   1152  HD1 PHE A  80      18.271   5.242   4.956  1.00  3.31           H  
ATOM   1153  HD2 PHE A  80      16.471   5.328   1.109  1.00  3.31           H  
ATOM   1154  HE1 PHE A  80      19.495   7.320   4.434  1.00  3.31           H  
ATOM   1155  HE2 PHE A  80      17.680   7.394   0.564  1.00  3.31           H  
ATOM   1156  HZ  PHE A  80      19.198   8.400   2.231  1.00  3.31           H  
ATOM   1157  N   SER A  81      14.371   2.003   5.185  1.00  2.82           N  
ATOM   1158  CA  SER A  81      13.865   0.672   5.545  1.00  2.82           C  
ATOM   1159  C   SER A  81      14.738  -0.562   5.239  1.00  2.82           C  
ATOM   1160  O   SER A  81      14.475  -1.640   5.779  1.00  2.82           O  
ATOM   1161  CB  SER A  81      12.519   0.486   4.902  1.00  2.82           C  
ATOM   1162  OG  SER A  81      11.634   1.478   5.345  1.00  2.82           O  
ATOM   1163  H   SER A  81      14.400   2.657   5.962  1.00  2.82           H  
ATOM   1164  HA  SER A  81      13.709   0.684   6.627  1.00  2.82           H  
ATOM   1165 1HB  SER A  81      12.606   0.518   3.818  1.00  2.82           H  
ATOM   1166 2HB  SER A  81      12.138  -0.493   5.163  1.00  2.82           H  
ATOM   1167  HG  SER A  81      11.831   1.605   6.283  1.00  2.82           H  
ATOM   1168  N   PHE A  82      15.816  -0.395   4.478  1.00  2.40           N  
ATOM   1169  CA  PHE A  82      16.681  -1.500   4.063  1.00  2.40           C  
ATOM   1170  C   PHE A  82      15.936  -2.598   3.340  1.00  2.40           C  
ATOM   1171  O   PHE A  82      14.707  -2.621   3.265  1.00  2.40           O  
ATOM   1172  CB  PHE A  82      17.474  -2.073   5.243  1.00  2.40           C  
ATOM   1173  CG  PHE A  82      18.542  -1.159   5.683  1.00  2.40           C  
ATOM   1174  CD1 PHE A  82      18.297  -0.141   6.580  1.00  2.40           C  
ATOM   1175  CD2 PHE A  82      19.818  -1.313   5.179  1.00  2.40           C  
ATOM   1176  CE1 PHE A  82      19.319   0.707   6.959  1.00  2.40           C  
ATOM   1177  CE2 PHE A  82      20.822  -0.470   5.557  1.00  2.40           C  
ATOM   1178  CZ  PHE A  82      20.577   0.537   6.446  1.00  2.40           C  
ATOM   1179  H   PHE A  82      15.976   0.530   4.096  1.00  2.40           H  
ATOM   1180  HA  PHE A  82      17.404  -1.116   3.352  1.00  2.40           H  
ATOM   1181 1HB  PHE A  82      16.822  -2.266   6.090  1.00  2.40           H  
ATOM   1182 2HB  PHE A  82      17.931  -3.021   4.962  1.00  2.40           H  
ATOM   1183  HD1 PHE A  82      17.292  -0.009   6.980  1.00  2.40           H  
ATOM   1184  HD2 PHE A  82      20.019  -2.114   4.466  1.00  2.40           H  
ATOM   1185  HE1 PHE A  82      19.131   1.512   7.660  1.00  2.40           H  
ATOM   1186  HE2 PHE A  82      21.827  -0.597   5.154  1.00  2.40           H  
ATOM   1187  HZ  PHE A  82      21.384   1.197   6.741  1.00  2.40           H  
ATOM   1188  N   ASN A  83      16.706  -3.494   2.749  1.00  2.08           N  
ATOM   1189  CA  ASN A  83      16.136  -4.572   1.979  1.00  2.08           C  
ATOM   1190  C   ASN A  83      16.679  -5.891   2.488  1.00  2.08           C  
ATOM   1191  O   ASN A  83      17.116  -6.753   1.724  1.00  2.08           O  
ATOM   1192  CB  ASN A  83      16.394  -4.366   0.508  1.00  2.08           C  
ATOM   1193  CG  ASN A  83      15.768  -3.086   0.002  1.00  2.08           C  
ATOM   1194  OD1 ASN A  83      14.559  -2.994  -0.251  1.00  2.08           O  
ATOM   1195  ND2 ASN A  83      16.590  -2.074  -0.137  1.00  2.08           N  
ATOM   1196  H   ASN A  83      17.710  -3.425   2.834  1.00  2.08           H  
ATOM   1197  HA  ASN A  83      15.072  -4.570   2.137  1.00  2.08           H  
ATOM   1198 1HB  ASN A  83      17.460  -4.349   0.309  1.00  2.08           H  
ATOM   1199 2HB  ASN A  83      15.968  -5.205  -0.030  1.00  2.08           H  
ATOM   1200 1HD2 ASN A  83      16.248  -1.188  -0.447  1.00  2.08           H  
ATOM   1201 2HD2 ASN A  83      17.560  -2.185   0.086  1.00  2.08           H  
ATOM   1202  N   TRP A  84      16.635  -6.034   3.812  1.00  1.85           N  
ATOM   1203  CA  TRP A  84      17.157  -7.201   4.517  1.00  1.85           C  
ATOM   1204  C   TRP A  84      16.698  -8.529   3.939  1.00  1.85           C  
ATOM   1205  O   TRP A  84      17.455  -9.500   3.927  1.00  1.85           O  
ATOM   1206  CB  TRP A  84      16.767  -7.122   5.994  1.00  1.85           C  
ATOM   1207  CG  TRP A  84      15.267  -7.240   6.294  1.00  1.85           C  
ATOM   1208  CD1 TRP A  84      14.351  -6.214   6.418  1.00  1.85           C  
ATOM   1209  CD2 TRP A  84      14.524  -8.464   6.522  1.00  1.85           C  
ATOM   1210  NE1 TRP A  84      13.103  -6.731   6.720  1.00  1.85           N  
ATOM   1211  CE2 TRP A  84      13.199  -8.099   6.787  1.00  1.85           C  
ATOM   1212  CE3 TRP A  84      14.873  -9.828   6.526  1.00  1.85           C  
ATOM   1213  CZ2 TRP A  84      12.240  -9.031   7.059  1.00  1.85           C  
ATOM   1214  CZ3 TRP A  84      13.891 -10.763   6.788  1.00  1.85           C  
ATOM   1215  CH2 TRP A  84      12.610 -10.375   7.050  1.00  1.85           C  
ATOM   1216  H   TRP A  84      16.234  -5.279   4.356  1.00  1.85           H  
ATOM   1217  HA  TRP A  84      18.236  -7.173   4.465  1.00  1.85           H  
ATOM   1218 1HB  TRP A  84      17.278  -7.915   6.541  1.00  1.85           H  
ATOM   1219 2HB  TRP A  84      17.115  -6.174   6.405  1.00  1.85           H  
ATOM   1220  HD1 TRP A  84      14.575  -5.151   6.306  1.00  1.85           H  
ATOM   1221  HE1 TRP A  84      12.222  -6.194   6.879  1.00  1.85           H  
ATOM   1222  HE3 TRP A  84      15.898 -10.138   6.320  1.00  1.85           H  
ATOM   1223  HZ2 TRP A  84      11.214  -8.740   7.277  1.00  1.85           H  
ATOM   1224  HZ3 TRP A  84      14.163 -11.817   6.786  1.00  1.85           H  
ATOM   1225  HH2 TRP A  84      11.858 -11.137   7.260  1.00  1.85           H  
ATOM   1226  N   TYR A  85      15.483  -8.567   3.428  1.00  1.68           N  
ATOM   1227  CA  TYR A  85      14.910  -9.768   2.859  1.00  1.68           C  
ATOM   1228  C   TYR A  85      15.573 -10.181   1.546  1.00  1.68           C  
ATOM   1229  O   TYR A  85      15.572 -11.361   1.195  1.00  1.68           O  
ATOM   1230  CB  TYR A  85      13.433  -9.526   2.720  1.00  1.68           C  
ATOM   1231  CG  TYR A  85      13.156  -8.237   2.005  1.00  1.68           C  
ATOM   1232  CD1 TYR A  85      13.035  -8.173   0.643  1.00  1.68           C  
ATOM   1233  CD2 TYR A  85      13.060  -7.088   2.751  1.00  1.68           C  
ATOM   1234  CE1 TYR A  85      12.808  -6.972   0.026  1.00  1.68           C  
ATOM   1235  CE2 TYR A  85      12.842  -5.891   2.132  1.00  1.68           C  
ATOM   1236  CZ  TYR A  85      12.723  -5.837   0.760  1.00  1.68           C  
ATOM   1237  OH  TYR A  85      12.517  -4.647   0.104  1.00  1.68           O  
ATOM   1238  H   TYR A  85      14.922  -7.726   3.459  1.00  1.68           H  
ATOM   1239  HA  TYR A  85      15.055 -10.580   3.569  1.00  1.68           H  
ATOM   1240 1HB  TYR A  85      12.981 -10.336   2.173  1.00  1.68           H  
ATOM   1241 2HB  TYR A  85      12.974  -9.482   3.707  1.00  1.68           H  
ATOM   1242  HD1 TYR A  85      13.116  -9.062   0.058  1.00  1.68           H  
ATOM   1243  HD2 TYR A  85      13.162  -7.136   3.833  1.00  1.68           H  
ATOM   1244  HE1 TYR A  85      12.705  -6.917  -1.043  1.00  1.68           H  
ATOM   1245  HE2 TYR A  85      12.770  -4.974   2.726  1.00  1.68           H  
ATOM   1246  HH  TYR A  85      13.295  -4.069   0.192  1.00  1.68           H  
ATOM   1247  N   TRP A  86      16.184  -9.228   0.833  1.00  1.56           N  
ATOM   1248  CA  TRP A  86      16.900  -9.559  -0.393  1.00  1.56           C  
ATOM   1249  C   TRP A  86      18.229 -10.129  -0.012  1.00  1.56           C  
ATOM   1250  O   TRP A  86      18.755 -11.041  -0.645  1.00  1.56           O  
ATOM   1251  CB  TRP A  86      17.152  -8.346  -1.275  1.00  1.56           C  
ATOM   1252  CG  TRP A  86      15.995  -7.897  -2.017  1.00  1.56           C  
ATOM   1253  CD1 TRP A  86      14.875  -8.610  -2.291  1.00  1.56           C  
ATOM   1254  CD2 TRP A  86      15.826  -6.622  -2.647  1.00  1.56           C  
ATOM   1255  NE1 TRP A  86      14.021  -7.861  -3.032  1.00  1.56           N  
ATOM   1256  CE2 TRP A  86      14.591  -6.645  -3.266  1.00  1.56           C  
ATOM   1257  CE3 TRP A  86      16.623  -5.475  -2.741  1.00  1.56           C  
ATOM   1258  CZ2 TRP A  86      14.126  -5.583  -3.969  1.00  1.56           C  
ATOM   1259  CZ3 TRP A  86      16.148  -4.410  -3.462  1.00  1.56           C  
ATOM   1260  CH2 TRP A  86      14.932  -4.475  -4.059  1.00  1.56           C  
ATOM   1261  H   TRP A  86      16.201  -8.271   1.167  1.00  1.56           H  
ATOM   1262  HA  TRP A  86      16.334 -10.301  -0.952  1.00  1.56           H  
ATOM   1263 1HB  TRP A  86      17.501  -7.517  -0.658  1.00  1.56           H  
ATOM   1264 2HB  TRP A  86      17.951  -8.575  -1.979  1.00  1.56           H  
ATOM   1265  HD1 TRP A  86      14.686  -9.630  -1.964  1.00  1.56           H  
ATOM   1266  HE1 TRP A  86      13.111  -8.154  -3.362  1.00  1.56           H  
ATOM   1267  HE3 TRP A  86      17.606  -5.435  -2.262  1.00  1.56           H  
ATOM   1268  HZ2 TRP A  86      13.162  -5.600  -4.456  1.00  1.56           H  
ATOM   1269  HZ3 TRP A  86      16.767  -3.525  -3.548  1.00  1.56           H  
ATOM   1270  HH2 TRP A  86      14.583  -3.643  -4.618  1.00  1.56           H  
ATOM   1271  N   TYR A  87      18.775  -9.569   1.043  1.00  1.47           N  
ATOM   1272  CA  TYR A  87      20.076  -9.975   1.499  1.00  1.47           C  
ATOM   1273  C   TYR A  87      19.956 -11.399   2.051  1.00  1.47           C  
ATOM   1274  O   TYR A  87      20.793 -12.262   1.777  1.00  1.47           O  
ATOM   1275  CB  TYR A  87      20.554  -8.942   2.483  1.00  1.47           C  
ATOM   1276  CG  TYR A  87      20.496  -7.568   1.812  1.00  1.47           C  
ATOM   1277  CD1 TYR A  87      20.229  -6.431   2.553  1.00  1.47           C  
ATOM   1278  CD2 TYR A  87      20.652  -7.462   0.425  1.00  1.47           C  
ATOM   1279  CE1 TYR A  87      20.122  -5.201   1.928  1.00  1.47           C  
ATOM   1280  CE2 TYR A  87      20.547  -6.233  -0.190  1.00  1.47           C  
ATOM   1281  CZ  TYR A  87      20.281  -5.117   0.559  1.00  1.47           C  
ATOM   1282  OH  TYR A  87      20.171  -3.926  -0.053  1.00  1.47           O  
ATOM   1283  H   TYR A  87      18.271  -8.808   1.509  1.00  1.47           H  
ATOM   1284  HA  TYR A  87      20.760  -9.998   0.652  1.00  1.47           H  
ATOM   1285 1HB  TYR A  87      19.944  -8.936   3.385  1.00  1.47           H  
ATOM   1286 2HB  TYR A  87      21.580  -9.146   2.749  1.00  1.47           H  
ATOM   1287  HD1 TYR A  87      20.106  -6.498   3.627  1.00  1.47           H  
ATOM   1288  HD2 TYR A  87      20.848  -8.350  -0.173  1.00  1.47           H  
ATOM   1289  HE1 TYR A  87      19.915  -4.311   2.513  1.00  1.47           H  
ATOM   1290  HE2 TYR A  87      20.663  -6.151  -1.273  1.00  1.47           H  
ATOM   1291  HH  TYR A  87      20.554  -3.994  -0.924  1.00  1.47           H  
ATOM   1292  N   LEU A  88      18.857 -11.659   2.770  1.00  1.38           N  
ATOM   1293  CA  LEU A  88      18.591 -12.990   3.282  1.00  1.38           C  
ATOM   1294  C   LEU A  88      18.359 -13.929   2.100  1.00  1.38           C  
ATOM   1295  O   LEU A  88      18.914 -15.026   2.055  1.00  1.38           O  
ATOM   1296  CB  LEU A  88      17.381 -12.993   4.201  1.00  1.38           C  
ATOM   1297  CG  LEU A  88      17.093 -14.329   4.815  1.00  1.38           C  
ATOM   1298  CD1 LEU A  88      18.326 -14.765   5.635  1.00  1.38           C  
ATOM   1299  CD2 LEU A  88      15.851 -14.225   5.688  1.00  1.38           C  
ATOM   1300  H   LEU A  88      18.214 -10.903   2.992  1.00  1.38           H  
ATOM   1301  HA  LEU A  88      19.460 -13.334   3.838  1.00  1.38           H  
ATOM   1302 1HB  LEU A  88      17.534 -12.263   4.996  1.00  1.38           H  
ATOM   1303 2HB  LEU A  88      16.507 -12.695   3.623  1.00  1.38           H  
ATOM   1304  HG  LEU A  88      16.930 -15.057   4.031  1.00  1.38           H  
ATOM   1305 1HD1 LEU A  88      18.147 -15.735   6.085  1.00  1.38           H  
ATOM   1306 2HD1 LEU A  88      19.196 -14.828   4.980  1.00  1.38           H  
ATOM   1307 3HD1 LEU A  88      18.516 -14.036   6.419  1.00  1.38           H  
ATOM   1308 1HD2 LEU A  88      15.639 -15.193   6.138  1.00  1.38           H  
ATOM   1309 2HD2 LEU A  88      16.022 -13.488   6.474  1.00  1.38           H  
ATOM   1310 3HD2 LEU A  88      15.005 -13.914   5.076  1.00  1.38           H  
ATOM   1311  N   ASP A  89      17.573 -13.480   1.113  1.00  1.29           N  
ATOM   1312  CA  ASP A  89      17.362 -14.268  -0.089  1.00  1.29           C  
ATOM   1313  C   ASP A  89      18.694 -14.674  -0.688  1.00  1.29           C  
ATOM   1314  O   ASP A  89      18.839 -15.814  -1.126  1.00  1.29           O  
ATOM   1315  CB  ASP A  89      16.544 -13.546  -1.143  1.00  1.29           C  
ATOM   1316  CG  ASP A  89      16.327 -14.416  -2.293  1.00  1.29           C  
ATOM   1317  OD1 ASP A  89      16.797 -15.531  -2.246  1.00  1.29           O  
ATOM   1318  OD2 ASP A  89      15.711 -14.000  -3.237  1.00  1.29           O  
ATOM   1319  H   ASP A  89      17.093 -12.586   1.192  1.00  1.29           H  
ATOM   1320  HA  ASP A  89      16.822 -15.173   0.187  1.00  1.29           H  
ATOM   1321 1HB  ASP A  89      15.592 -13.228  -0.726  1.00  1.29           H  
ATOM   1322 2HB  ASP A  89      17.072 -12.660  -1.475  1.00  1.29           H  
ATOM   1323  N   TYR A  90      19.651 -13.750  -0.776  1.00  1.20           N  
ATOM   1324  CA  TYR A  90      20.946 -14.091  -1.338  1.00  1.20           C  
ATOM   1325  C   TYR A  90      21.607 -15.208  -0.555  1.00  1.20           C  
ATOM   1326  O   TYR A  90      22.153 -16.147  -1.136  1.00  1.20           O  
ATOM   1327  CB  TYR A  90      21.863 -12.890  -1.354  1.00  1.20           C  
ATOM   1328  CG  TYR A  90      21.563 -11.936  -2.375  1.00  1.20           C  
ATOM   1329  CD1 TYR A  90      21.032 -12.377  -3.559  1.00  1.20           C  
ATOM   1330  CD2 TYR A  90      21.813 -10.600  -2.160  1.00  1.20           C  
ATOM   1331  CE1 TYR A  90      20.748 -11.489  -4.531  1.00  1.20           C  
ATOM   1332  CE2 TYR A  90      21.519  -9.709  -3.139  1.00  1.20           C  
ATOM   1333  CZ  TYR A  90      20.987 -10.164  -4.320  1.00  1.20           C  
ATOM   1334  OH  TYR A  90      20.683  -9.306  -5.281  1.00  1.20           O  
ATOM   1335  H   TYR A  90      19.467 -12.799  -0.455  1.00  1.20           H  
ATOM   1336  HA  TYR A  90      20.790 -14.444  -2.358  1.00  1.20           H  
ATOM   1337 1HB  TYR A  90      21.842 -12.388  -0.401  1.00  1.20           H  
ATOM   1338 2HB  TYR A  90      22.858 -13.234  -1.516  1.00  1.20           H  
ATOM   1339  HD1 TYR A  90      20.838 -13.437  -3.715  1.00  1.20           H  
ATOM   1340  HD2 TYR A  90      22.234 -10.264  -1.214  1.00  1.20           H  
ATOM   1341  HE1 TYR A  90      20.324 -11.825  -5.475  1.00  1.20           H  
ATOM   1342  HE2 TYR A  90      21.699  -8.646  -2.991  1.00  1.20           H  
ATOM   1343  HH  TYR A  90      20.649  -8.420  -4.908  1.00  1.20           H  
ATOM   1344  N   VAL A  91      21.502 -15.163   0.771  1.00  1.13           N  
ATOM   1345  CA  VAL A  91      22.079 -16.212   1.609  1.00  1.13           C  
ATOM   1346  C   VAL A  91      21.445 -17.553   1.235  1.00  1.13           C  
ATOM   1347  O   VAL A  91      22.112 -18.587   1.183  1.00  1.13           O  
ATOM   1348  CB  VAL A  91      21.852 -15.891   3.104  1.00  1.13           C  
ATOM   1349  CG1 VAL A  91      22.244 -17.050   3.961  1.00  1.13           C  
ATOM   1350  CG2 VAL A  91      22.677 -14.651   3.484  1.00  1.13           C  
ATOM   1351  H   VAL A  91      21.044 -14.357   1.206  1.00  1.13           H  
ATOM   1352  HA  VAL A  91      23.148 -16.271   1.429  1.00  1.13           H  
ATOM   1353  HB  VAL A  91      20.809 -15.709   3.272  1.00  1.13           H  
ATOM   1354 1HG1 VAL A  91      22.058 -16.809   4.991  1.00  1.13           H  
ATOM   1355 2HG1 VAL A  91      21.654 -17.922   3.683  1.00  1.13           H  
ATOM   1356 3HG1 VAL A  91      23.290 -17.257   3.829  1.00  1.13           H  
ATOM   1357 1HG2 VAL A  91      22.511 -14.405   4.525  1.00  1.13           H  
ATOM   1358 2HG2 VAL A  91      23.735 -14.852   3.322  1.00  1.13           H  
ATOM   1359 3HG2 VAL A  91      22.371 -13.814   2.868  1.00  1.13           H  
ATOM   1360  N   PHE A  92      20.140 -17.530   0.984  1.00  1.08           N  
ATOM   1361  CA  PHE A  92      19.388 -18.716   0.593  1.00  1.08           C  
ATOM   1362  C   PHE A  92      19.582 -19.172  -0.867  1.00  1.08           C  
ATOM   1363  O   PHE A  92      19.516 -20.371  -1.145  1.00  1.08           O  
ATOM   1364  CB  PHE A  92      17.899 -18.465   0.764  1.00  1.08           C  
ATOM   1365  CG  PHE A  92      17.474 -18.260   2.176  1.00  1.08           C  
ATOM   1366  CD1 PHE A  92      18.336 -18.536   3.226  1.00  1.08           C  
ATOM   1367  CD2 PHE A  92      16.203 -17.794   2.459  1.00  1.08           C  
ATOM   1368  CE1 PHE A  92      17.935 -18.353   4.528  1.00  1.08           C  
ATOM   1369  CE2 PHE A  92      15.795 -17.616   3.761  1.00  1.08           C  
ATOM   1370  CZ  PHE A  92      16.663 -17.898   4.798  1.00  1.08           C  
ATOM   1371  H   PHE A  92      19.650 -16.638   1.081  1.00  1.08           H  
ATOM   1372  HA  PHE A  92      19.692 -19.534   1.247  1.00  1.08           H  
ATOM   1373 1HB  PHE A  92      17.616 -17.583   0.193  1.00  1.08           H  
ATOM   1374 2HB  PHE A  92      17.340 -19.302   0.356  1.00  1.08           H  
ATOM   1375  HD1 PHE A  92      19.339 -18.901   3.010  1.00  1.08           H  
ATOM   1376  HD2 PHE A  92      15.522 -17.573   1.634  1.00  1.08           H  
ATOM   1377  HE1 PHE A  92      18.620 -18.571   5.345  1.00  1.08           H  
ATOM   1378  HE2 PHE A  92      14.791 -17.251   3.976  1.00  1.08           H  
ATOM   1379  HZ  PHE A  92      16.344 -17.755   5.828  1.00  1.08           H  
ATOM   1380  N   THR A  93      19.787 -18.233  -1.803  1.00  1.05           N  
ATOM   1381  CA  THR A  93      19.835 -18.573  -3.228  1.00  1.05           C  
ATOM   1382  C   THR A  93      21.185 -18.494  -3.955  1.00  1.05           C  
ATOM   1383  O   THR A  93      21.419 -19.262  -4.893  1.00  1.05           O  
ATOM   1384  CB  THR A  93      18.782 -17.725  -3.980  1.00  1.05           C  
ATOM   1385  OG1 THR A  93      19.003 -16.298  -3.754  1.00  1.05           O  
ATOM   1386  CG2 THR A  93      17.402 -18.103  -3.495  1.00  1.05           C  
ATOM   1387  H   THR A  93      19.827 -17.260  -1.517  1.00  1.05           H  
ATOM   1388  HA  THR A  93      19.510 -19.605  -3.310  1.00  1.05           H  
ATOM   1389  HB  THR A  93      18.858 -17.934  -5.042  1.00  1.05           H  
ATOM   1390  HG1 THR A  93      18.427 -16.029  -2.956  1.00  1.05           H  
ATOM   1391 1HG2 THR A  93      16.656 -17.517  -4.037  1.00  1.05           H  
ATOM   1392 2HG2 THR A  93      17.230 -19.156  -3.656  1.00  1.05           H  
ATOM   1393 3HG2 THR A  93      17.327 -17.889  -2.434  1.00  1.05           H  
ATOM   1394  N   CYS A  94      22.123 -17.672  -3.502  1.00  1.04           N  
ATOM   1395  CA  CYS A  94      23.394 -17.598  -4.203  1.00  1.04           C  
ATOM   1396  C   CYS A  94      24.119 -18.951  -4.268  1.00  1.04           C  
ATOM   1397  O   CYS A  94      24.677 -19.266  -5.322  1.00  1.04           O  
ATOM   1398  CB  CYS A  94      24.323 -16.573  -3.577  1.00  1.04           C  
ATOM   1399  SG  CYS A  94      23.791 -14.880  -3.813  1.00  1.04           S  
ATOM   1400  H   CYS A  94      21.953 -17.071  -2.699  1.00  1.04           H  
ATOM   1401  HA  CYS A  94      23.192 -17.275  -5.223  1.00  1.04           H  
ATOM   1402 1HB  CYS A  94      24.394 -16.757  -2.518  1.00  1.04           H  
ATOM   1403 2HB  CYS A  94      25.319 -16.678  -3.999  1.00  1.04           H  
ATOM   1404  HG  CYS A  94      22.795 -14.965  -2.927  1.00  1.04           H  
ATOM   1405  N   PRO A  95      24.184 -19.780  -3.187  1.00  1.04           N  
ATOM   1406  CA  PRO A  95      24.842 -21.065  -3.215  1.00  1.04           C  
ATOM   1407  C   PRO A  95      24.115 -22.073  -4.099  1.00  1.04           C  
ATOM   1408  O   PRO A  95      24.704 -23.069  -4.501  1.00  1.04           O  
ATOM   1409  CB  PRO A  95      24.822 -21.494  -1.750  1.00  1.04           C  
ATOM   1410  CG  PRO A  95      23.667 -20.802  -1.153  1.00  1.04           C  
ATOM   1411  CD  PRO A  95      23.631 -19.456  -1.812  1.00  1.04           C  
ATOM   1412  HA  PRO A  95      25.877 -20.925  -3.555  1.00  1.04           H  
ATOM   1413 1HB  PRO A  95      24.779 -22.592  -1.667  1.00  1.04           H  
ATOM   1414 2HB  PRO A  95      25.745 -21.164  -1.295  1.00  1.04           H  
ATOM   1415 1HG  PRO A  95      22.748 -21.371  -1.368  1.00  1.04           H  
ATOM   1416 2HG  PRO A  95      23.741 -20.767  -0.069  1.00  1.04           H  
ATOM   1417 1HD  PRO A  95      22.593 -19.219  -1.748  1.00  1.04           H  
ATOM   1418 2HD  PRO A  95      24.260 -18.735  -1.276  1.00  1.04           H  
ATOM   1419  N   LEU A  96      22.841 -21.830  -4.428  1.00  1.05           N  
ATOM   1420  CA  LEU A  96      22.123 -22.778  -5.265  1.00  1.05           C  
ATOM   1421  C   LEU A  96      22.588 -22.554  -6.681  1.00  1.05           C  
ATOM   1422  O   LEU A  96      22.846 -23.499  -7.436  1.00  1.05           O  
ATOM   1423  CB  LEU A  96      20.611 -22.552  -5.183  1.00  1.05           C  
ATOM   1424  CG  LEU A  96      19.924 -22.845  -3.876  1.00  1.05           C  
ATOM   1425  CD1 LEU A  96      18.431 -22.445  -4.011  1.00  1.05           C  
ATOM   1426  CD2 LEU A  96      20.074 -24.316  -3.556  1.00  1.05           C  
ATOM   1427  H   LEU A  96      22.360 -20.983  -4.151  1.00  1.05           H  
ATOM   1428  HA  LEU A  96      22.365 -23.796  -4.961  1.00  1.05           H  
ATOM   1429 1HB  LEU A  96      20.423 -21.507  -5.401  1.00  1.05           H  
ATOM   1430 2HB  LEU A  96      20.120 -23.134  -5.942  1.00  1.05           H  
ATOM   1431  HG  LEU A  96      20.372 -22.243  -3.077  1.00  1.05           H  
ATOM   1432 1HD1 LEU A  96      17.911 -22.639  -3.075  1.00  1.05           H  
ATOM   1433 2HD1 LEU A  96      18.357 -21.389  -4.250  1.00  1.05           H  
ATOM   1434 3HD1 LEU A  96      17.971 -23.026  -4.814  1.00  1.05           H  
ATOM   1435 1HD2 LEU A  96      19.574 -24.539  -2.615  1.00  1.05           H  
ATOM   1436 2HD2 LEU A  96      19.620 -24.882  -4.347  1.00  1.05           H  
ATOM   1437 3HD2 LEU A  96      21.132 -24.571  -3.479  1.00  1.05           H  
ATOM   1438  N   ILE A  97      22.776 -21.275  -7.010  1.00  1.06           N  
ATOM   1439  CA  ILE A  97      23.252 -20.920  -8.329  1.00  1.06           C  
ATOM   1440  C   ILE A  97      24.671 -21.421  -8.480  1.00  1.06           C  
ATOM   1441  O   ILE A  97      24.991 -22.069  -9.480  1.00  1.06           O  
ATOM   1442  CB  ILE A  97      23.245 -19.405  -8.541  1.00  1.06           C  
ATOM   1443  CG1 ILE A  97      21.834 -18.894  -8.578  1.00  1.06           C  
ATOM   1444  CG2 ILE A  97      23.966 -19.073  -9.827  1.00  1.06           C  
ATOM   1445  CD1 ILE A  97      21.765 -17.412  -8.512  1.00  1.06           C  
ATOM   1446  H   ILE A  97      22.535 -20.548  -6.335  1.00  1.06           H  
ATOM   1447  HA  ILE A  97      22.626 -21.392  -9.078  1.00  1.06           H  
ATOM   1448  HB  ILE A  97      23.748 -18.918  -7.709  1.00  1.06           H  
ATOM   1449 1HG1 ILE A  97      21.357 -19.221  -9.499  1.00  1.06           H  
ATOM   1450 2HG1 ILE A  97      21.277 -19.307  -7.730  1.00  1.06           H  
ATOM   1451 1HG2 ILE A  97      23.956 -17.995  -9.947  1.00  1.06           H  
ATOM   1452 2HG2 ILE A  97      24.995 -19.428  -9.778  1.00  1.06           H  
ATOM   1453 3HG2 ILE A  97      23.459 -19.544 -10.667  1.00  1.06           H  
ATOM   1454 1HD1 ILE A  97      20.748 -17.132  -8.549  1.00  1.06           H  
ATOM   1455 2HD1 ILE A  97      22.215 -17.064  -7.583  1.00  1.06           H  
ATOM   1456 3HD1 ILE A  97      22.295 -16.980  -9.361  1.00  1.06           H  
ATOM   1457  N   LEU A  98      25.506 -21.178  -7.467  1.00  1.08           N  
ATOM   1458  CA  LEU A  98      26.878 -21.638  -7.534  1.00  1.08           C  
ATOM   1459  C   LEU A  98      26.985 -23.145  -7.653  1.00  1.08           C  
ATOM   1460  O   LEU A  98      27.763 -23.636  -8.472  1.00  1.08           O  
ATOM   1461  CB  LEU A  98      27.704 -21.218  -6.335  1.00  1.08           C  
ATOM   1462  CG  LEU A  98      29.082 -21.838  -6.412  1.00  1.08           C  
ATOM   1463  CD1 LEU A  98      29.773 -21.377  -7.697  1.00  1.08           C  
ATOM   1464  CD2 LEU A  98      29.861 -21.473  -5.241  1.00  1.08           C  
ATOM   1465  H   LEU A  98      25.186 -20.630  -6.665  1.00  1.08           H  
ATOM   1466  HA  LEU A  98      27.334 -21.198  -8.414  1.00  1.08           H  
ATOM   1467 1HB  LEU A  98      27.794 -20.133  -6.312  1.00  1.08           H  
ATOM   1468 2HB  LEU A  98      27.218 -21.562  -5.423  1.00  1.08           H  
ATOM   1469  HG  LEU A  98      28.986 -22.919  -6.445  1.00  1.08           H  
ATOM   1470 1HD1 LEU A  98      30.761 -21.835  -7.762  1.00  1.08           H  
ATOM   1471 2HD1 LEU A  98      29.182 -21.677  -8.551  1.00  1.08           H  
ATOM   1472 3HD1 LEU A  98      29.867 -20.313  -7.695  1.00  1.08           H  
ATOM   1473 1HD2 LEU A  98      30.812 -21.946  -5.349  1.00  1.08           H  
ATOM   1474 2HD2 LEU A  98      29.979 -20.404  -5.203  1.00  1.08           H  
ATOM   1475 3HD2 LEU A  98      29.371 -21.826  -4.331  1.00  1.08           H  
ATOM   1476  N   LEU A  99      26.248 -23.894  -6.840  1.00  1.10           N  
ATOM   1477  CA  LEU A  99      26.337 -25.335  -6.954  1.00  1.10           C  
ATOM   1478  C   LEU A  99      25.883 -25.784  -8.330  1.00  1.10           C  
ATOM   1479  O   LEU A  99      26.500 -26.667  -8.915  1.00  1.10           O  
ATOM   1480  CB  LEU A  99      25.525 -26.009  -5.862  1.00  1.10           C  
ATOM   1481  CG  LEU A  99      26.099 -25.886  -4.459  1.00  1.10           C  
ATOM   1482  CD1 LEU A  99      25.082 -26.424  -3.467  1.00  1.10           C  
ATOM   1483  CD2 LEU A  99      27.419 -26.657  -4.391  1.00  1.10           C  
ATOM   1484  H   LEU A  99      25.629 -23.481  -6.143  1.00  1.10           H  
ATOM   1485  HA  LEU A  99      27.376 -25.626  -6.826  1.00  1.10           H  
ATOM   1486 1HB  LEU A  99      24.528 -25.562  -5.854  1.00  1.10           H  
ATOM   1487 2HB  LEU A  99      25.438 -27.057  -6.099  1.00  1.10           H  
ATOM   1488  HG  LEU A  99      26.292 -24.844  -4.224  1.00  1.10           H  
ATOM   1489 1HD1 LEU A  99      25.476 -26.337  -2.455  1.00  1.10           H  
ATOM   1490 2HD1 LEU A  99      24.160 -25.841  -3.550  1.00  1.10           H  
ATOM   1491 3HD1 LEU A  99      24.875 -27.469  -3.689  1.00  1.10           H  
ATOM   1492 1HD2 LEU A  99      27.834 -26.570  -3.391  1.00  1.10           H  
ATOM   1493 2HD2 LEU A  99      27.245 -27.704  -4.621  1.00  1.10           H  
ATOM   1494 3HD2 LEU A  99      28.116 -26.240  -5.110  1.00  1.10           H  
ATOM   1495  N   ASP A 100      24.859 -25.139  -8.902  1.00  1.13           N  
ATOM   1496  CA  ASP A 100      24.432 -25.498 -10.246  1.00  1.13           C  
ATOM   1497  C   ASP A 100      25.637 -25.282 -11.180  1.00  1.13           C  
ATOM   1498  O   ASP A 100      25.966 -26.173 -11.964  1.00  1.13           O  
ATOM   1499  CB  ASP A 100      23.183 -24.719 -10.697  1.00  1.13           C  
ATOM   1500  CG  ASP A 100      22.537 -25.265 -12.051  1.00  1.13           C  
ATOM   1501  OD1 ASP A 100      23.063 -26.230 -12.630  1.00  1.13           O  
ATOM   1502  OD2 ASP A 100      21.507 -24.744 -12.456  1.00  1.13           O  
ATOM   1503  H   ASP A 100      24.349 -24.412  -8.397  1.00  1.13           H  
ATOM   1504  HA  ASP A 100      24.177 -26.557 -10.257  1.00  1.13           H  
ATOM   1505 1HB  ASP A 100      22.431 -24.755  -9.906  1.00  1.13           H  
ATOM   1506 2HB  ASP A 100      23.451 -23.678 -10.827  1.00  1.13           H  
ATOM   1507  N   VAL A 101      26.310 -24.120 -11.096  1.00  1.17           N  
ATOM   1508  CA  VAL A 101      27.467 -23.832 -11.963  1.00  1.17           C  
ATOM   1509  C   VAL A 101      28.575 -24.868 -11.810  1.00  1.17           C  
ATOM   1510  O   VAL A 101      29.095 -25.393 -12.800  1.00  1.17           O  
ATOM   1511  CB  VAL A 101      28.093 -22.460 -11.595  1.00  1.17           C  
ATOM   1512  CG1 VAL A 101      29.421 -22.250 -12.318  1.00  1.17           C  
ATOM   1513  CG2 VAL A 101      27.171 -21.387 -11.932  1.00  1.17           C  
ATOM   1514  H   VAL A 101      25.993 -23.418 -10.428  1.00  1.17           H  
ATOM   1515  HA  VAL A 101      27.130 -23.819 -12.998  1.00  1.17           H  
ATOM   1516  HB  VAL A 101      28.291 -22.441 -10.542  1.00  1.17           H  
ATOM   1517 1HG1 VAL A 101      29.840 -21.289 -12.029  1.00  1.17           H  
ATOM   1518 2HG1 VAL A 101      30.107 -23.040 -12.036  1.00  1.17           H  
ATOM   1519 3HG1 VAL A 101      29.262 -22.267 -13.396  1.00  1.17           H  
ATOM   1520 1HG2 VAL A 101      27.607 -20.427 -11.658  1.00  1.17           H  
ATOM   1521 2HG2 VAL A 101      27.003 -21.432 -12.991  1.00  1.17           H  
ATOM   1522 3HG2 VAL A 101      26.241 -21.519 -11.411  1.00  1.17           H  
ATOM   1523  N   LEU A 102      28.912 -25.200 -10.575  1.00  1.20           N  
ATOM   1524  CA  LEU A 102      29.950 -26.182 -10.325  1.00  1.20           C  
ATOM   1525  C   LEU A 102      29.562 -27.548 -10.855  1.00  1.20           C  
ATOM   1526  O   LEU A 102      30.386 -28.287 -11.403  1.00  1.20           O  
ATOM   1527  CB  LEU A 102      30.186 -26.268  -8.834  1.00  1.20           C  
ATOM   1528  CG  LEU A 102      30.827 -25.070  -8.229  1.00  1.20           C  
ATOM   1529  CD1 LEU A 102      30.781 -25.202  -6.827  1.00  1.20           C  
ATOM   1530  CD2 LEU A 102      32.237 -25.006  -8.634  1.00  1.20           C  
ATOM   1531  H   LEU A 102      28.441 -24.744  -9.792  1.00  1.20           H  
ATOM   1532  HA  LEU A 102      30.860 -25.858 -10.822  1.00  1.20           H  
ATOM   1533 1HB  LEU A 102      29.224 -26.416  -8.342  1.00  1.20           H  
ATOM   1534 2HB  LEU A 102      30.818 -27.135  -8.627  1.00  1.20           H  
ATOM   1535  HG  LEU A 102      30.300 -24.169  -8.527  1.00  1.20           H  
ATOM   1536 1HD1 LEU A 102      31.266 -24.346  -6.364  1.00  1.20           H  
ATOM   1537 2HD1 LEU A 102      29.758 -25.268  -6.488  1.00  1.20           H  
ATOM   1538 3HD1 LEU A 102      31.315 -26.107  -6.604  1.00  1.20           H  
ATOM   1539 1HD2 LEU A 102      32.692 -24.162  -8.152  1.00  1.20           H  
ATOM   1540 2HD2 LEU A 102      32.739 -25.916  -8.305  1.00  1.20           H  
ATOM   1541 3HD2 LEU A 102      32.305 -24.911  -9.708  1.00  1.20           H  
ATOM   1542  N   TYR A 103      28.288 -27.898 -10.713  1.00  1.25           N  
ATOM   1543  CA  TYR A 103      27.822 -29.183 -11.181  1.00  1.25           C  
ATOM   1544  C   TYR A 103      27.805 -29.198 -12.720  1.00  1.25           C  
ATOM   1545  O   TYR A 103      28.191 -30.185 -13.341  1.00  1.25           O  
ATOM   1546  CB  TYR A 103      26.441 -29.488 -10.595  1.00  1.25           C  
ATOM   1547  CG  TYR A 103      26.403 -29.661  -9.078  1.00  1.25           C  
ATOM   1548  CD1 TYR A 103      27.570 -29.846  -8.349  1.00  1.25           C  
ATOM   1549  CD2 TYR A 103      25.173 -29.641  -8.421  1.00  1.25           C  
ATOM   1550  CE1 TYR A 103      27.502 -30.003  -6.976  1.00  1.25           C  
ATOM   1551  CE2 TYR A 103      25.109 -29.812  -7.061  1.00  1.25           C  
ATOM   1552  CZ  TYR A 103      26.260 -29.991  -6.334  1.00  1.25           C  
ATOM   1553  OH  TYR A 103      26.188 -30.167  -4.969  1.00  1.25           O  
ATOM   1554  H   TYR A 103      27.630 -27.276 -10.242  1.00  1.25           H  
ATOM   1555  HA  TYR A 103      28.519 -29.950 -10.845  1.00  1.25           H  
ATOM   1556 1HB  TYR A 103      25.784 -28.656 -10.825  1.00  1.25           H  
ATOM   1557 2HB  TYR A 103      26.034 -30.385 -11.053  1.00  1.25           H  
ATOM   1558  HD1 TYR A 103      28.538 -29.862  -8.855  1.00  1.25           H  
ATOM   1559  HD2 TYR A 103      24.262 -29.498  -8.986  1.00  1.25           H  
ATOM   1560  HE1 TYR A 103      28.417 -30.142  -6.401  1.00  1.25           H  
ATOM   1561  HE2 TYR A 103      24.144 -29.809  -6.560  1.00  1.25           H  
ATOM   1562  HH  TYR A 103      25.279 -30.048  -4.677  1.00  1.25           H  
ATOM   1563  N   THR A 104      27.410 -28.073 -13.332  1.00  1.31           N  
ATOM   1564  CA  THR A 104      27.292 -27.898 -14.785  1.00  1.31           C  
ATOM   1565  C   THR A 104      28.642 -28.150 -15.440  1.00  1.31           C  
ATOM   1566  O   THR A 104      28.749 -28.843 -16.451  1.00  1.31           O  
ATOM   1567  CB  THR A 104      26.809 -26.463 -15.131  1.00  1.31           C  
ATOM   1568  OG1 THR A 104      25.519 -26.222 -14.565  1.00  1.31           O  
ATOM   1569  CG2 THR A 104      26.706 -26.276 -16.571  1.00  1.31           C  
ATOM   1570  H   THR A 104      27.123 -27.291 -12.752  1.00  1.31           H  
ATOM   1571  HA  THR A 104      26.576 -28.620 -15.173  1.00  1.31           H  
ATOM   1572  HB  THR A 104      27.515 -25.745 -14.729  1.00  1.31           H  
ATOM   1573  HG1 THR A 104      25.558 -26.351 -13.592  1.00  1.31           H  
ATOM   1574 1HG2 THR A 104      26.367 -25.264 -16.791  1.00  1.31           H  
ATOM   1575 2HG2 THR A 104      27.675 -26.450 -17.030  1.00  1.31           H  
ATOM   1576 3HG2 THR A 104      25.986 -26.986 -16.923  1.00  1.31           H  
ATOM   1577  N   LEU A 105      29.670 -27.605 -14.806  1.00  1.40           N  
ATOM   1578  CA  LEU A 105      31.065 -27.718 -15.193  1.00  1.40           C  
ATOM   1579  C   LEU A 105      31.743 -29.010 -14.719  1.00  1.40           C  
ATOM   1580  O   LEU A 105      32.923 -29.219 -15.004  1.00  1.40           O  
ATOM   1581  CB  LEU A 105      31.801 -26.537 -14.574  1.00  1.40           C  
ATOM   1582  CG  LEU A 105      31.458 -25.192 -15.106  1.00  1.40           C  
ATOM   1583  CD1 LEU A 105      32.023 -24.161 -14.252  1.00  1.40           C  
ATOM   1584  CD2 LEU A 105      32.082 -25.066 -16.442  1.00  1.40           C  
ATOM   1585  H   LEU A 105      29.461 -27.027 -13.988  1.00  1.40           H  
ATOM   1586  HA  LEU A 105      31.123 -27.672 -16.279  1.00  1.40           H  
ATOM   1587 1HB  LEU A 105      31.584 -26.530 -13.503  1.00  1.40           H  
ATOM   1588 2HB  LEU A 105      32.865 -26.681 -14.714  1.00  1.40           H  
ATOM   1589  HG  LEU A 105      30.373 -25.068 -15.154  1.00  1.40           H  
ATOM   1590 1HD1 LEU A 105      31.772 -23.189 -14.666  1.00  1.40           H  
ATOM   1591 2HD1 LEU A 105      31.609 -24.253 -13.257  1.00  1.40           H  
ATOM   1592 3HD1 LEU A 105      33.091 -24.286 -14.217  1.00  1.40           H  
ATOM   1593 1HD2 LEU A 105      31.870 -24.082 -16.857  1.00  1.40           H  
ATOM   1594 2HD2 LEU A 105      33.160 -25.192 -16.356  1.00  1.40           H  
ATOM   1595 3HD2 LEU A 105      31.672 -25.844 -17.075  1.00  1.40           H  
ATOM   1596  N   GLU A 106      31.023 -29.849 -13.963  1.00  1.52           N  
ATOM   1597  CA  GLU A 106      31.540 -31.078 -13.362  1.00  1.52           C  
ATOM   1598  C   GLU A 106      32.818 -30.865 -12.529  1.00  1.52           C  
ATOM   1599  O   GLU A 106      33.782 -31.632 -12.621  1.00  1.52           O  
ATOM   1600  CB  GLU A 106      31.742 -32.135 -14.447  1.00  1.52           C  
ATOM   1601  CG  GLU A 106      30.432 -32.550 -15.161  1.00  1.52           C  
ATOM   1602  CD  GLU A 106      30.620 -33.603 -16.242  1.00  1.52           C  
ATOM   1603  OE1 GLU A 106      31.112 -33.262 -17.306  1.00  1.52           O  
ATOM   1604  OE2 GLU A 106      30.274 -34.737 -16.008  1.00  1.52           O  
ATOM   1605  H   GLU A 106      30.040 -29.656 -13.798  1.00  1.52           H  
ATOM   1606  HA  GLU A 106      30.770 -31.450 -12.683  1.00  1.52           H  
ATOM   1607 1HB  GLU A 106      32.405 -31.747 -15.190  1.00  1.52           H  
ATOM   1608 2HB  GLU A 106      32.205 -33.021 -14.018  1.00  1.52           H  
ATOM   1609 1HG  GLU A 106      29.736 -32.930 -14.414  1.00  1.52           H  
ATOM   1610 2HG  GLU A 106      29.985 -31.655 -15.604  1.00  1.52           H  
ATOM   1611  N   ILE A 107      32.790 -29.827 -11.694  1.00  1.65           N  
ATOM   1612  CA  ILE A 107      33.864 -29.474 -10.776  1.00  1.65           C  
ATOM   1613  C   ILE A 107      33.714 -30.238  -9.432  1.00  1.65           C  
ATOM   1614  O   ILE A 107      32.607 -30.304  -8.902  1.00  1.65           O  
ATOM   1615  CB  ILE A 107      33.919 -27.943 -10.592  1.00  1.65           C  
ATOM   1616  CG1 ILE A 107      34.315 -27.305 -11.913  1.00  1.65           C  
ATOM   1617  CG2 ILE A 107      34.847 -27.541  -9.525  1.00  1.65           C  
ATOM   1618  CD1 ILE A 107      34.199 -25.810 -11.950  1.00  1.65           C  
ATOM   1619  H   ILE A 107      31.951 -29.246 -11.688  1.00  1.65           H  
ATOM   1620  HA  ILE A 107      34.785 -29.729 -11.268  1.00  1.65           H  
ATOM   1621  HB  ILE A 107      32.919 -27.592 -10.345  1.00  1.65           H  
ATOM   1622 1HG1 ILE A 107      35.353 -27.568 -12.115  1.00  1.65           H  
ATOM   1623 2HG1 ILE A 107      33.700 -27.726 -12.697  1.00  1.65           H  
ATOM   1624 1HG2 ILE A 107      34.849 -26.460  -9.416  1.00  1.65           H  
ATOM   1625 2HG2 ILE A 107      34.528 -28.003  -8.597  1.00  1.65           H  
ATOM   1626 3HG2 ILE A 107      35.832 -27.870  -9.791  1.00  1.65           H  
ATOM   1627 1HD1 ILE A 107      34.524 -25.454 -12.924  1.00  1.65           H  
ATOM   1628 2HD1 ILE A 107      33.170 -25.522 -11.779  1.00  1.65           H  
ATOM   1629 3HD1 ILE A 107      34.831 -25.374 -11.180  1.00  1.65           H  
ATOM   1630  N   PRO A 108      34.786 -30.869  -8.887  1.00  1.75           N  
ATOM   1631  CA  PRO A 108      34.810 -31.640  -7.637  1.00  1.75           C  
ATOM   1632  C   PRO A 108      34.289 -30.884  -6.416  1.00  1.75           C  
ATOM   1633  O   PRO A 108      34.463 -29.677  -6.294  1.00  1.75           O  
ATOM   1634  CB  PRO A 108      36.306 -31.937  -7.476  1.00  1.75           C  
ATOM   1635  CG  PRO A 108      36.843 -31.976  -8.876  1.00  1.75           C  
ATOM   1636  CD  PRO A 108      36.075 -30.934  -9.633  1.00  1.75           C  
ATOM   1637  HA  PRO A 108      34.242 -32.569  -7.779  1.00  1.75           H  
ATOM   1638 1HB  PRO A 108      36.776 -31.152  -6.879  1.00  1.75           H  
ATOM   1639 2HB  PRO A 108      36.448 -32.886  -6.935  1.00  1.75           H  
ATOM   1640 1HG  PRO A 108      37.926 -31.776  -8.870  1.00  1.75           H  
ATOM   1641 2HG  PRO A 108      36.710 -32.981  -9.303  1.00  1.75           H  
ATOM   1642 1HD  PRO A 108      36.604 -29.986  -9.634  1.00  1.75           H  
ATOM   1643 2HD  PRO A 108      35.933 -31.351 -10.643  1.00  1.75           H  
ATOM   1644  N   HIS A 109      33.700 -31.631  -5.475  1.00  1.81           N  
ATOM   1645  CA  HIS A 109      33.072 -31.065  -4.271  1.00  1.81           C  
ATOM   1646  C   HIS A 109      34.037 -30.347  -3.323  1.00  1.81           C  
ATOM   1647  O   HIS A 109      33.634 -29.489  -2.533  1.00  1.81           O  
ATOM   1648  CB  HIS A 109      32.355 -32.162  -3.486  1.00  1.81           C  
ATOM   1649  CG  HIS A 109      31.145 -32.710  -4.175  1.00  1.81           C  
ATOM   1650  ND1 HIS A 109      30.021 -31.951  -4.431  1.00  1.81           N  
ATOM   1651  CD2 HIS A 109      30.885 -33.946  -4.662  1.00  1.81           C  
ATOM   1652  CE1 HIS A 109      29.118 -32.708  -5.047  1.00  1.81           C  
ATOM   1653  NE2 HIS A 109      29.620 -33.917  -5.195  1.00  1.81           N  
ATOM   1654  H   HIS A 109      33.628 -32.627  -5.626  1.00  1.81           H  
ATOM   1655  HA  HIS A 109      32.327 -30.341  -4.589  1.00  1.81           H  
ATOM   1656 1HB  HIS A 109      33.045 -32.984  -3.297  1.00  1.81           H  
ATOM   1657 2HB  HIS A 109      32.047 -31.767  -2.517  1.00  1.81           H  
ATOM   1658  HD2 HIS A 109      31.553 -34.809  -4.633  1.00  1.81           H  
ATOM   1659  HE1 HIS A 109      28.129 -32.391  -5.372  1.00  1.81           H  
ATOM   1660  HE2 HIS A 109      29.152 -34.701  -5.632  1.00  1.81           H  
ATOM   1661  N   LYS A 110      35.328 -30.642  -3.414  1.00  1.79           N  
ATOM   1662  CA  LYS A 110      36.300 -29.941  -2.572  1.00  1.79           C  
ATOM   1663  C   LYS A 110      36.303 -28.437  -2.931  1.00  1.79           C  
ATOM   1664  O   LYS A 110      36.807 -27.603  -2.178  1.00  1.79           O  
ATOM   1665  CB  LYS A 110      37.702 -30.550  -2.709  1.00  1.79           C  
ATOM   1666  CG  LYS A 110      38.370 -30.313  -4.034  1.00  1.79           C  
ATOM   1667  CD  LYS A 110      39.707 -31.021  -4.151  1.00  1.79           C  
ATOM   1668  CE  LYS A 110      40.370 -30.723  -5.496  1.00  1.79           C  
ATOM   1669  NZ  LYS A 110      41.682 -31.425  -5.635  1.00  1.79           N  
ATOM   1670  H   LYS A 110      35.637 -31.344  -4.069  1.00  1.79           H  
ATOM   1671  HA  LYS A 110      35.992 -30.034  -1.530  1.00  1.79           H  
ATOM   1672 1HB  LYS A 110      38.350 -30.138  -1.934  1.00  1.79           H  
ATOM   1673 2HB  LYS A 110      37.647 -31.625  -2.552  1.00  1.79           H  
ATOM   1674 1HG  LYS A 110      37.712 -30.598  -4.845  1.00  1.79           H  
ATOM   1675 2HG  LYS A 110      38.575 -29.256  -4.095  1.00  1.79           H  
ATOM   1676 1HD  LYS A 110      40.367 -30.691  -3.348  1.00  1.79           H  
ATOM   1677 2HD  LYS A 110      39.559 -32.098  -4.058  1.00  1.79           H  
ATOM   1678 1HE  LYS A 110      39.707 -31.046  -6.301  1.00  1.79           H  
ATOM   1679 2HE  LYS A 110      40.531 -29.647  -5.584  1.00  1.79           H  
ATOM   1680 1HZ  LYS A 110      42.094 -31.206  -6.532  1.00  1.79           H  
ATOM   1681 2HZ  LYS A 110      42.305 -31.121  -4.899  1.00  1.79           H  
ATOM   1682 3HZ  LYS A 110      41.542 -32.422  -5.565  1.00  1.79           H  
ATOM   1683  N   LEU A 111      35.740 -28.114  -4.105  1.00  1.71           N  
ATOM   1684  CA  LEU A 111      35.633 -26.787  -4.670  1.00  1.71           C  
ATOM   1685  C   LEU A 111      34.198 -26.252  -4.627  1.00  1.71           C  
ATOM   1686  O   LEU A 111      33.827 -25.421  -5.444  1.00  1.71           O  
ATOM   1687  CB  LEU A 111      36.098 -26.868  -6.110  1.00  1.71           C  
ATOM   1688  CG  LEU A 111      37.506 -27.349  -6.265  1.00  1.71           C  
ATOM   1689  CD1 LEU A 111      37.797 -27.595  -7.680  1.00  1.71           C  
ATOM   1690  CD2 LEU A 111      38.432 -26.320  -5.673  1.00  1.71           C  
ATOM   1691  H   LEU A 111      35.334 -28.852  -4.677  1.00  1.71           H  
ATOM   1692  HA  LEU A 111      36.275 -26.110  -4.107  1.00  1.71           H  
ATOM   1693 1HB  LEU A 111      35.459 -27.538  -6.632  1.00  1.71           H  
ATOM   1694 2HB  LEU A 111      36.016 -25.889  -6.566  1.00  1.71           H  
ATOM   1695  HG  LEU A 111      37.620 -28.270  -5.766  1.00  1.71           H  
ATOM   1696 1HD1 LEU A 111      38.819 -27.948  -7.789  1.00  1.71           H  
ATOM   1697 2HD1 LEU A 111      37.119 -28.352  -8.031  1.00  1.71           H  
ATOM   1698 3HD1 LEU A 111      37.659 -26.690  -8.239  1.00  1.71           H  
ATOM   1699 1HD2 LEU A 111      39.464 -26.658  -5.771  1.00  1.71           H  
ATOM   1700 2HD2 LEU A 111      38.311 -25.378  -6.202  1.00  1.71           H  
ATOM   1701 3HD2 LEU A 111      38.194 -26.176  -4.618  1.00  1.71           H  
ATOM   1702  N   ARG A 112      33.366 -26.711  -3.680  1.00  1.57           N  
ATOM   1703  CA  ARG A 112      32.004 -26.154  -3.616  1.00  1.57           C  
ATOM   1704  C   ARG A 112      31.981 -24.633  -3.396  1.00  1.57           C  
ATOM   1705  O   ARG A 112      31.070 -23.950  -3.850  1.00  1.57           O  
ATOM   1706  CB  ARG A 112      31.150 -26.820  -2.541  1.00  1.57           C  
ATOM   1707  CG  ARG A 112      30.659 -28.232  -2.856  1.00  1.57           C  
ATOM   1708  CD  ARG A 112      29.909 -28.828  -1.714  1.00  1.57           C  
ATOM   1709  NE  ARG A 112      29.496 -30.210  -1.970  1.00  1.57           N  
ATOM   1710  CZ  ARG A 112      28.906 -31.013  -1.058  1.00  1.57           C  
ATOM   1711  NH1 ARG A 112      28.649 -30.567   0.157  1.00  1.57           N  
ATOM   1712  NH2 ARG A 112      28.587 -32.250  -1.386  1.00  1.57           N  
ATOM   1713  H   ARG A 112      33.657 -27.460  -3.050  1.00  1.57           H  
ATOM   1714  HA  ARG A 112      31.520 -26.382  -4.542  1.00  1.57           H  
ATOM   1715 1HB  ARG A 112      31.722 -26.881  -1.617  1.00  1.57           H  
ATOM   1716 2HB  ARG A 112      30.278 -26.212  -2.344  1.00  1.57           H  
ATOM   1717 1HG  ARG A 112      29.990 -28.197  -3.715  1.00  1.57           H  
ATOM   1718 2HG  ARG A 112      31.468 -28.856  -3.086  1.00  1.57           H  
ATOM   1719 1HD  ARG A 112      30.545 -28.825  -0.831  1.00  1.57           H  
ATOM   1720 2HD  ARG A 112      29.014 -28.238  -1.523  1.00  1.57           H  
ATOM   1721  HE  ARG A 112      29.680 -30.621  -2.894  1.00  1.57           H  
ATOM   1722 1HH1 ARG A 112      28.894 -29.621   0.410  1.00  1.57           H  
ATOM   1723 2HH1 ARG A 112      28.208 -31.173   0.834  1.00  1.57           H  
ATOM   1724 1HH2 ARG A 112      28.789 -32.586  -2.325  1.00  1.57           H  
ATOM   1725 2HH2 ARG A 112      28.146 -32.857  -0.714  1.00  1.57           H  
ATOM   1726  N   PHE A 113      32.935 -24.115  -2.618  1.00  1.43           N  
ATOM   1727  CA  PHE A 113      33.086 -22.682  -2.283  1.00  1.43           C  
ATOM   1728  C   PHE A 113      31.874 -22.027  -1.604  1.00  1.43           C  
ATOM   1729  O   PHE A 113      31.869 -20.812  -1.376  1.00  1.43           O  
ATOM   1730  CB  PHE A 113      33.353 -21.816  -3.508  1.00  1.43           C  
ATOM   1731  CG  PHE A 113      34.466 -22.198  -4.443  1.00  1.43           C  
ATOM   1732  CD1 PHE A 113      34.174 -22.578  -5.752  1.00  1.43           C  
ATOM   1733  CD2 PHE A 113      35.787 -22.165  -4.045  1.00  1.43           C  
ATOM   1734  CE1 PHE A 113      35.184 -22.915  -6.630  1.00  1.43           C  
ATOM   1735  CE2 PHE A 113      36.791 -22.506  -4.926  1.00  1.43           C  
ATOM   1736  CZ  PHE A 113      36.483 -22.876  -6.215  1.00  1.43           C  
ATOM   1737  H   PHE A 113      33.635 -24.756  -2.271  1.00  1.43           H  
ATOM   1738  HA  PHE A 113      33.937 -22.592  -1.605  1.00  1.43           H  
ATOM   1739 1HB  PHE A 113      32.470 -21.750  -4.073  1.00  1.43           H  
ATOM   1740 2HB  PHE A 113      33.560 -20.814  -3.148  1.00  1.43           H  
ATOM   1741  HD1 PHE A 113      33.135 -22.609  -6.077  1.00  1.43           H  
ATOM   1742  HD2 PHE A 113      36.032 -21.868  -3.024  1.00  1.43           H  
ATOM   1743  HE1 PHE A 113      34.952 -23.214  -7.645  1.00  1.43           H  
ATOM   1744  HE2 PHE A 113      37.833 -22.479  -4.603  1.00  1.43           H  
ATOM   1745  HZ  PHE A 113      37.271 -23.137  -6.896  1.00  1.43           H  
ATOM   1746  N   VAL A 114      30.898 -22.821  -1.206  1.00  1.32           N  
ATOM   1747  CA  VAL A 114      29.692 -22.307  -0.596  1.00  1.32           C  
ATOM   1748  C   VAL A 114      29.970 -21.511   0.656  1.00  1.32           C  
ATOM   1749  O   VAL A 114      29.359 -20.471   0.867  1.00  1.32           O  
ATOM   1750  CB  VAL A 114      28.696 -23.442  -0.342  1.00  1.32           C  
ATOM   1751  CG1 VAL A 114      27.564 -22.938   0.530  1.00  1.32           C  
ATOM   1752  CG2 VAL A 114      28.134 -23.920  -1.709  1.00  1.32           C  
ATOM   1753  H   VAL A 114      30.972 -23.807  -1.397  1.00  1.32           H  
ATOM   1754  HA  VAL A 114      29.224 -21.636  -1.319  1.00  1.32           H  
ATOM   1755  HB  VAL A 114      29.192 -24.266   0.169  1.00  1.32           H  
ATOM   1756 1HG1 VAL A 114      26.845 -23.741   0.701  1.00  1.32           H  
ATOM   1757 2HG1 VAL A 114      27.968 -22.599   1.486  1.00  1.32           H  
ATOM   1758 3HG1 VAL A 114      27.083 -22.124   0.053  1.00  1.32           H  
ATOM   1759 1HG2 VAL A 114      27.419 -24.727  -1.549  1.00  1.32           H  
ATOM   1760 2HG2 VAL A 114      27.633 -23.090  -2.211  1.00  1.32           H  
ATOM   1761 3HG2 VAL A 114      28.943 -24.274  -2.338  1.00  1.32           H  
ATOM   1762  N   PHE A 115      30.889 -21.981   1.490  1.00  1.23           N  
ATOM   1763  CA  PHE A 115      31.207 -21.248   2.702  1.00  1.23           C  
ATOM   1764  C   PHE A 115      31.626 -19.817   2.371  1.00  1.23           C  
ATOM   1765  O   PHE A 115      31.101 -18.872   2.954  1.00  1.23           O  
ATOM   1766  CB  PHE A 115      32.325 -21.949   3.465  1.00  1.23           C  
ATOM   1767  CG  PHE A 115      32.763 -21.245   4.722  1.00  1.23           C  
ATOM   1768  CD1 PHE A 115      32.014 -21.363   5.885  1.00  1.23           C  
ATOM   1769  CD2 PHE A 115      33.926 -20.487   4.757  1.00  1.23           C  
ATOM   1770  CE1 PHE A 115      32.413 -20.745   7.050  1.00  1.23           C  
ATOM   1771  CE2 PHE A 115      34.323 -19.871   5.926  1.00  1.23           C  
ATOM   1772  CZ  PHE A 115      33.570 -20.000   7.070  1.00  1.23           C  
ATOM   1773  H   PHE A 115      31.364 -22.843   1.275  1.00  1.23           H  
ATOM   1774  HA  PHE A 115      30.318 -21.211   3.331  1.00  1.23           H  
ATOM   1775 1HB  PHE A 115      32.001 -22.953   3.734  1.00  1.23           H  
ATOM   1776 2HB  PHE A 115      33.194 -22.053   2.819  1.00  1.23           H  
ATOM   1777  HD1 PHE A 115      31.101 -21.958   5.870  1.00  1.23           H  
ATOM   1778  HD2 PHE A 115      34.528 -20.385   3.852  1.00  1.23           H  
ATOM   1779  HE1 PHE A 115      31.813 -20.848   7.955  1.00  1.23           H  
ATOM   1780  HE2 PHE A 115      35.227 -19.287   5.950  1.00  1.23           H  
ATOM   1781  HZ  PHE A 115      33.888 -19.513   7.990  1.00  1.23           H  
ATOM   1782  N   ALA A 116      32.564 -19.646   1.430  1.00  1.17           N  
ATOM   1783  CA  ALA A 116      33.038 -18.307   1.077  1.00  1.17           C  
ATOM   1784  C   ALA A 116      31.893 -17.440   0.559  1.00  1.17           C  
ATOM   1785  O   ALA A 116      31.816 -16.241   0.860  1.00  1.17           O  
ATOM   1786  CB  ALA A 116      34.130 -18.397   0.029  1.00  1.17           C  
ATOM   1787  H   ALA A 116      32.942 -20.451   0.951  1.00  1.17           H  
ATOM   1788  HA  ALA A 116      33.436 -17.840   1.976  1.00  1.17           H  
ATOM   1789 1HB  ALA A 116      34.489 -17.394  -0.215  1.00  1.17           H  
ATOM   1790 2HB  ALA A 116      34.954 -18.994   0.413  1.00  1.17           H  
ATOM   1791 3HB  ALA A 116      33.728 -18.865  -0.872  1.00  1.17           H  
ATOM   1792  N   VAL A 117      30.971 -18.045  -0.196  1.00  1.12           N  
ATOM   1793  CA  VAL A 117      29.830 -17.291  -0.709  1.00  1.12           C  
ATOM   1794  C   VAL A 117      28.958 -16.810   0.438  1.00  1.12           C  
ATOM   1795  O   VAL A 117      28.586 -15.636   0.506  1.00  1.12           O  
ATOM   1796  CB  VAL A 117      28.987 -18.155  -1.668  1.00  1.12           C  
ATOM   1797  CG1 VAL A 117      27.674 -17.436  -2.032  1.00  1.12           C  
ATOM   1798  CG2 VAL A 117      29.805 -18.448  -2.935  1.00  1.12           C  
ATOM   1799  H   VAL A 117      31.081 -19.035  -0.431  1.00  1.12           H  
ATOM   1800  HA  VAL A 117      30.204 -16.425  -1.254  1.00  1.12           H  
ATOM   1801  HB  VAL A 117      28.725 -19.088  -1.175  1.00  1.12           H  
ATOM   1802 1HG1 VAL A 117      27.089 -18.070  -2.699  1.00  1.12           H  
ATOM   1803 2HG1 VAL A 117      27.101 -17.245  -1.124  1.00  1.12           H  
ATOM   1804 3HG1 VAL A 117      27.894 -16.491  -2.528  1.00  1.12           H  
ATOM   1805 1HG2 VAL A 117      29.207 -19.060  -3.593  1.00  1.12           H  
ATOM   1806 2HG2 VAL A 117      30.062 -17.516  -3.435  1.00  1.12           H  
ATOM   1807 3HG2 VAL A 117      30.720 -18.978  -2.670  1.00  1.12           H  
ATOM   1808  N   ILE A 118      28.674 -17.702   1.370  1.00  1.09           N  
ATOM   1809  CA  ILE A 118      27.839 -17.362   2.502  1.00  1.09           C  
ATOM   1810  C   ILE A 118      28.485 -16.335   3.422  1.00  1.09           C  
ATOM   1811  O   ILE A 118      27.815 -15.400   3.871  1.00  1.09           O  
ATOM   1812  CB  ILE A 118      27.422 -18.630   3.239  1.00  1.09           C  
ATOM   1813  CG1 ILE A 118      26.543 -19.456   2.306  1.00  1.09           C  
ATOM   1814  CG2 ILE A 118      26.736 -18.303   4.503  1.00  1.09           C  
ATOM   1815  CD1 ILE A 118      25.329 -18.713   1.856  1.00  1.09           C  
ATOM   1816  H   ILE A 118      29.027 -18.657   1.275  1.00  1.09           H  
ATOM   1817  HA  ILE A 118      26.927 -16.913   2.114  1.00  1.09           H  
ATOM   1818  HB  ILE A 118      28.313 -19.228   3.453  1.00  1.09           H  
ATOM   1819 1HG1 ILE A 118      27.110 -19.732   1.426  1.00  1.09           H  
ATOM   1820 2HG1 ILE A 118      26.228 -20.366   2.817  1.00  1.09           H  
ATOM   1821 1HG2 ILE A 118      26.453 -19.220   5.013  1.00  1.09           H  
ATOM   1822 2HG2 ILE A 118      27.428 -17.749   5.114  1.00  1.09           H  
ATOM   1823 3HG2 ILE A 118      25.845 -17.705   4.298  1.00  1.09           H  
ATOM   1824 1HD1 ILE A 118      24.744 -19.328   1.208  1.00  1.09           H  
ATOM   1825 2HD1 ILE A 118      24.739 -18.446   2.711  1.00  1.09           H  
ATOM   1826 3HD1 ILE A 118      25.622 -17.823   1.327  1.00  1.09           H  
ATOM   1827  N   ILE A 119      29.785 -16.460   3.671  1.00  1.06           N  
ATOM   1828  CA  ILE A 119      30.449 -15.477   4.509  1.00  1.06           C  
ATOM   1829  C   ILE A 119      30.440 -14.119   3.825  1.00  1.06           C  
ATOM   1830  O   ILE A 119      30.191 -13.099   4.473  1.00  1.06           O  
ATOM   1831  CB  ILE A 119      31.879 -15.884   4.862  1.00  1.06           C  
ATOM   1832  CG1 ILE A 119      31.859 -17.154   5.695  1.00  1.06           C  
ATOM   1833  CG2 ILE A 119      32.544 -14.769   5.612  1.00  1.06           C  
ATOM   1834  CD1 ILE A 119      31.079 -17.039   6.969  1.00  1.06           C  
ATOM   1835  H   ILE A 119      30.305 -17.251   3.293  1.00  1.06           H  
ATOM   1836  HA  ILE A 119      29.893 -15.389   5.439  1.00  1.06           H  
ATOM   1837  HB  ILE A 119      32.441 -16.101   3.947  1.00  1.06           H  
ATOM   1838 1HG1 ILE A 119      31.430 -17.951   5.117  1.00  1.06           H  
ATOM   1839 2HG1 ILE A 119      32.881 -17.411   5.938  1.00  1.06           H  
ATOM   1840 1HG2 ILE A 119      33.545 -15.068   5.866  1.00  1.06           H  
ATOM   1841 2HG2 ILE A 119      32.570 -13.881   4.985  1.00  1.06           H  
ATOM   1842 3HG2 ILE A 119      31.988 -14.557   6.524  1.00  1.06           H  
ATOM   1843 1HD1 ILE A 119      31.119 -17.987   7.502  1.00  1.06           H  
ATOM   1844 2HD1 ILE A 119      31.507 -16.254   7.589  1.00  1.06           H  
ATOM   1845 3HD1 ILE A 119      30.042 -16.798   6.737  1.00  1.06           H  
ATOM   1846  N   THR A 120      30.666 -14.093   2.510  1.00  1.05           N  
ATOM   1847  CA  THR A 120      30.637 -12.838   1.778  1.00  1.05           C  
ATOM   1848  C   THR A 120      29.298 -12.155   1.978  1.00  1.05           C  
ATOM   1849  O   THR A 120      29.230 -10.963   2.300  1.00  1.05           O  
ATOM   1850  CB  THR A 120      30.822 -13.079   0.266  1.00  1.05           C  
ATOM   1851  OG1 THR A 120      32.093 -13.682   0.035  1.00  1.05           O  
ATOM   1852  CG2 THR A 120      30.702 -11.781  -0.518  1.00  1.05           C  
ATOM   1853  H   THR A 120      30.884 -14.952   2.001  1.00  1.05           H  
ATOM   1854  HA  THR A 120      31.428 -12.192   2.150  1.00  1.05           H  
ATOM   1855  HB  THR A 120      30.056 -13.757  -0.080  1.00  1.05           H  
ATOM   1856  HG1 THR A 120      32.102 -14.573   0.453  1.00  1.05           H  
ATOM   1857 1HG2 THR A 120      30.827 -11.990  -1.578  1.00  1.05           H  
ATOM   1858 2HG2 THR A 120      29.719 -11.343  -0.346  1.00  1.05           H  
ATOM   1859 3HG2 THR A 120      31.465 -11.090  -0.194  1.00  1.05           H  
ATOM   1860  N   LEU A 121      28.228 -12.924   1.821  1.00  1.06           N  
ATOM   1861  CA  LEU A 121      26.892 -12.394   1.959  1.00  1.06           C  
ATOM   1862  C   LEU A 121      26.584 -11.910   3.366  1.00  1.06           C  
ATOM   1863  O   LEU A 121      25.953 -10.860   3.526  1.00  1.06           O  
ATOM   1864  CB  LEU A 121      25.915 -13.457   1.536  1.00  1.06           C  
ATOM   1865  CG  LEU A 121      25.969 -13.765   0.069  1.00  1.06           C  
ATOM   1866  CD1 LEU A 121      25.120 -14.908  -0.184  1.00  1.06           C  
ATOM   1867  CD2 LEU A 121      25.540 -12.553  -0.713  1.00  1.06           C  
ATOM   1868  H   LEU A 121      28.352 -13.903   1.555  1.00  1.06           H  
ATOM   1869  HA  LEU A 121      26.797 -11.548   1.283  1.00  1.06           H  
ATOM   1870 1HB  LEU A 121      26.133 -14.375   2.084  1.00  1.06           H  
ATOM   1871 2HB  LEU A 121      24.906 -13.132   1.782  1.00  1.06           H  
ATOM   1872  HG  LEU A 121      26.976 -14.026  -0.222  1.00  1.06           H  
ATOM   1873 1HD1 LEU A 121      25.160 -15.136  -1.220  1.00  1.06           H  
ATOM   1874 2HD1 LEU A 121      25.467 -15.752   0.393  1.00  1.06           H  
ATOM   1875 3HD1 LEU A 121      24.135 -14.647   0.104  1.00  1.06           H  
ATOM   1876 1HD2 LEU A 121      25.568 -12.779  -1.780  1.00  1.06           H  
ATOM   1877 2HD2 LEU A 121      24.537 -12.275  -0.423  1.00  1.06           H  
ATOM   1878 3HD2 LEU A 121      26.216 -11.727  -0.498  1.00  1.06           H  
ATOM   1879  N   TRP A 122      27.059 -12.624   4.389  1.00  1.08           N  
ATOM   1880  CA  TRP A 122      26.802 -12.168   5.745  1.00  1.08           C  
ATOM   1881  C   TRP A 122      27.610 -10.916   6.065  1.00  1.08           C  
ATOM   1882  O   TRP A 122      27.155 -10.060   6.831  1.00  1.08           O  
ATOM   1883  CB  TRP A 122      27.054 -13.257   6.781  1.00  1.08           C  
ATOM   1884  CG  TRP A 122      25.938 -14.270   6.839  1.00  1.08           C  
ATOM   1885  CD1 TRP A 122      26.017 -15.585   6.579  1.00  1.08           C  
ATOM   1886  CD2 TRP A 122      24.544 -14.005   7.147  1.00  1.08           C  
ATOM   1887  NE1 TRP A 122      24.773 -16.180   6.732  1.00  1.08           N  
ATOM   1888  CE2 TRP A 122      23.870 -15.220   7.073  1.00  1.08           C  
ATOM   1889  CE3 TRP A 122      23.832 -12.853   7.475  1.00  1.08           C  
ATOM   1890  CZ2 TRP A 122      22.507 -15.320   7.322  1.00  1.08           C  
ATOM   1891  CZ3 TRP A 122      22.466 -12.952   7.714  1.00  1.08           C  
ATOM   1892  CH2 TRP A 122      21.823 -14.155   7.640  1.00  1.08           C  
ATOM   1893  H   TRP A 122      27.560 -13.499   4.221  1.00  1.08           H  
ATOM   1894  HA  TRP A 122      25.747 -11.910   5.815  1.00  1.08           H  
ATOM   1895 1HB  TRP A 122      27.981 -13.783   6.525  1.00  1.08           H  
ATOM   1896 2HB  TRP A 122      27.183 -12.814   7.765  1.00  1.08           H  
ATOM   1897  HD1 TRP A 122      26.929 -16.084   6.315  1.00  1.08           H  
ATOM   1898  HE1 TRP A 122      24.543 -17.157   6.616  1.00  1.08           H  
ATOM   1899  HE3 TRP A 122      24.339 -11.898   7.541  1.00  1.08           H  
ATOM   1900  HZ2 TRP A 122      21.977 -16.270   7.269  1.00  1.08           H  
ATOM   1901  HZ3 TRP A 122      21.918 -12.045   7.967  1.00  1.08           H  
ATOM   1902  HH2 TRP A 122      20.752 -14.200   7.836  1.00  1.08           H  
ATOM   1903  N   CYS A 123      28.798 -10.784   5.462  1.00  1.12           N  
ATOM   1904  CA  CYS A 123      29.596  -9.582   5.656  1.00  1.12           C  
ATOM   1905  C   CYS A 123      28.815  -8.429   5.037  1.00  1.12           C  
ATOM   1906  O   CYS A 123      28.751  -7.337   5.602  1.00  1.12           O  
ATOM   1907  CB  CYS A 123      30.956  -9.710   4.989  1.00  1.12           C  
ATOM   1908  SG  CYS A 123      32.036 -10.935   5.756  1.00  1.12           S  
ATOM   1909  H   CYS A 123      29.161 -11.537   4.876  1.00  1.12           H  
ATOM   1910  HA  CYS A 123      29.730  -9.401   6.721  1.00  1.12           H  
ATOM   1911 1HB  CYS A 123      30.825  -9.989   3.952  1.00  1.12           H  
ATOM   1912 2HB  CYS A 123      31.467  -8.745   5.011  1.00  1.12           H  
ATOM   1913  HG  CYS A 123      31.296 -12.004   5.357  1.00  1.12           H  
ATOM   1914  N   GLY A 124      28.168  -8.709   3.895  1.00  1.18           N  
ATOM   1915  CA  GLY A 124      27.315  -7.755   3.201  1.00  1.18           C  
ATOM   1916  C   GLY A 124      26.209  -7.309   4.142  1.00  1.18           C  
ATOM   1917  O   GLY A 124      25.997  -6.113   4.334  1.00  1.18           O  
ATOM   1918  H   GLY A 124      28.304  -9.627   3.472  1.00  1.18           H  
ATOM   1919 1HA  GLY A 124      27.902  -6.899   2.870  1.00  1.18           H  
ATOM   1920 2HA  GLY A 124      26.885  -8.230   2.319  1.00  1.18           H  
ATOM   1921  N   VAL A 125      25.533  -8.267   4.773  1.00  1.27           N  
ATOM   1922  CA  VAL A 125      24.469  -7.902   5.688  1.00  1.27           C  
ATOM   1923  C   VAL A 125      24.991  -7.004   6.790  1.00  1.27           C  
ATOM   1924  O   VAL A 125      24.398  -5.958   7.048  1.00  1.27           O  
ATOM   1925  CB  VAL A 125      23.817  -9.134   6.318  1.00  1.27           C  
ATOM   1926  CG1 VAL A 125      22.882  -8.696   7.436  1.00  1.27           C  
ATOM   1927  CG2 VAL A 125      23.046  -9.895   5.256  1.00  1.27           C  
ATOM   1928  H   VAL A 125      25.745  -9.244   4.569  1.00  1.27           H  
ATOM   1929  HA  VAL A 125      23.708  -7.375   5.138  1.00  1.27           H  
ATOM   1930  HB  VAL A 125      24.587  -9.765   6.743  1.00  1.27           H  
ATOM   1931 1HG1 VAL A 125      22.425  -9.571   7.891  1.00  1.27           H  
ATOM   1932 2HG1 VAL A 125      23.448  -8.150   8.192  1.00  1.27           H  
ATOM   1933 3HG1 VAL A 125      22.106  -8.048   7.029  1.00  1.27           H  
ATOM   1934 1HG2 VAL A 125      22.580 -10.772   5.691  1.00  1.27           H  
ATOM   1935 2HG2 VAL A 125      22.284  -9.242   4.859  1.00  1.27           H  
ATOM   1936 3HG2 VAL A 125      23.722 -10.202   4.462  1.00  1.27           H  
ATOM   1937  N   ALA A 126      26.129  -7.357   7.388  1.00  1.39           N  
ATOM   1938  CA  ALA A 126      26.707  -6.523   8.429  1.00  1.39           C  
ATOM   1939  C   ALA A 126      27.011  -5.122   7.888  1.00  1.39           C  
ATOM   1940  O   ALA A 126      26.737  -4.106   8.538  1.00  1.39           O  
ATOM   1941  CB  ALA A 126      27.963  -7.171   8.963  1.00  1.39           C  
ATOM   1942  H   ALA A 126      26.585  -8.232   7.124  1.00  1.39           H  
ATOM   1943  HA  ALA A 126      25.990  -6.438   9.237  1.00  1.39           H  
ATOM   1944 1HB  ALA A 126      28.374  -6.556   9.756  1.00  1.39           H  
ATOM   1945 2HB  ALA A 126      27.723  -8.158   9.351  1.00  1.39           H  
ATOM   1946 3HB  ALA A 126      28.687  -7.266   8.161  1.00  1.39           H  
ATOM   1947  N   ALA A 127      27.487  -5.041   6.649  1.00  1.56           N  
ATOM   1948  CA  ALA A 127      27.775  -3.755   6.024  1.00  1.56           C  
ATOM   1949  C   ALA A 127      26.523  -2.899   5.923  1.00  1.56           C  
ATOM   1950  O   ALA A 127      26.594  -1.676   5.907  1.00  1.56           O  
ATOM   1951  CB  ALA A 127      28.361  -3.933   4.652  1.00  1.56           C  
ATOM   1952  H   ALA A 127      27.699  -5.894   6.132  1.00  1.56           H  
ATOM   1953  HA  ALA A 127      28.494  -3.232   6.651  1.00  1.56           H  
ATOM   1954 1HB  ALA A 127      28.584  -2.956   4.261  1.00  1.56           H  
ATOM   1955 2HB  ALA A 127      29.268  -4.519   4.707  1.00  1.56           H  
ATOM   1956 3HB  ALA A 127      27.656  -4.427   4.006  1.00  1.56           H  
ATOM   1957  N   PHE A 128      25.370  -3.536   5.803  1.00  1.80           N  
ATOM   1958  CA  PHE A 128      24.125  -2.809   5.696  1.00  1.80           C  
ATOM   1959  C   PHE A 128      23.570  -2.391   7.064  1.00  1.80           C  
ATOM   1960  O   PHE A 128      23.092  -1.269   7.224  1.00  1.80           O  
ATOM   1961  CB  PHE A 128      23.088  -3.693   5.025  1.00  1.80           C  
ATOM   1962  CG  PHE A 128      23.474  -4.096   3.673  1.00  1.80           C  
ATOM   1963  CD1 PHE A 128      24.141  -3.264   2.831  1.00  1.80           C  
ATOM   1964  CD2 PHE A 128      23.194  -5.353   3.256  1.00  1.80           C  
ATOM   1965  CE1 PHE A 128      24.497  -3.700   1.584  1.00  1.80           C  
ATOM   1966  CE2 PHE A 128      23.558  -5.793   2.024  1.00  1.80           C  
ATOM   1967  CZ  PHE A 128      24.201  -4.962   1.194  1.00  1.80           C  
ATOM   1968  H   PHE A 128      25.367  -4.558   5.766  1.00  1.80           H  
ATOM   1969  HA  PHE A 128      24.295  -1.915   5.096  1.00  1.80           H  
ATOM   1970 1HB  PHE A 128      22.933  -4.589   5.613  1.00  1.80           H  
ATOM   1971 2HB  PHE A 128      22.146  -3.174   4.970  1.00  1.80           H  
ATOM   1972  HD1 PHE A 128      24.387  -2.253   3.156  1.00  1.80           H  
ATOM   1973  HD2 PHE A 128      22.667  -6.008   3.928  1.00  1.80           H  
ATOM   1974  HE1 PHE A 128      25.013  -3.038   0.907  1.00  1.80           H  
ATOM   1975  HE2 PHE A 128      23.324  -6.808   1.710  1.00  1.80           H  
ATOM   1976  HZ  PHE A 128      24.476  -5.301   0.232  1.00  1.80           H  
ATOM   1977  N   VAL A 129      23.607  -3.304   8.044  1.00  2.09           N  
ATOM   1978  CA  VAL A 129      22.917  -3.043   9.310  1.00  2.09           C  
ATOM   1979  C   VAL A 129      23.758  -2.485  10.464  1.00  2.09           C  
ATOM   1980  O   VAL A 129      23.197  -1.969  11.434  1.00  2.09           O  
ATOM   1981  CB  VAL A 129      22.257  -4.344   9.805  1.00  2.09           C  
ATOM   1982  CG1 VAL A 129      21.305  -4.860   8.733  1.00  2.09           C  
ATOM   1983  CG2 VAL A 129      23.315  -5.376  10.161  1.00  2.09           C  
ATOM   1984  H   VAL A 129      24.053  -4.205   7.866  1.00  2.09           H  
ATOM   1985  HA  VAL A 129      22.123  -2.325   9.101  1.00  2.09           H  
ATOM   1986  HB  VAL A 129      21.659  -4.124  10.688  1.00  2.09           H  
ATOM   1987 1HG1 VAL A 129      20.812  -5.768   9.086  1.00  2.09           H  
ATOM   1988 2HG1 VAL A 129      20.554  -4.100   8.514  1.00  2.09           H  
ATOM   1989 3HG1 VAL A 129      21.873  -5.085   7.831  1.00  2.09           H  
ATOM   1990 1HG2 VAL A 129      22.834  -6.286  10.509  1.00  2.09           H  
ATOM   1991 2HG2 VAL A 129      23.892  -5.587   9.302  1.00  2.09           H  
ATOM   1992 3HG2 VAL A 129      23.962  -4.992  10.943  1.00  2.09           H  
ATOM   1993  N   THR A 130      25.080  -2.566  10.389  1.00  2.40           N  
ATOM   1994  CA  THR A 130      25.885  -2.037  11.478  1.00  2.40           C  
ATOM   1995  C   THR A 130      26.017  -0.508  11.384  1.00  2.40           C  
ATOM   1996  O   THR A 130      25.756   0.072  10.328  1.00  2.40           O  
ATOM   1997  CB  THR A 130      27.265  -2.726  11.479  1.00  2.40           C  
ATOM   1998  OG1 THR A 130      27.923  -2.480  10.240  1.00  2.40           O  
ATOM   1999  CG2 THR A 130      27.083  -4.225  11.704  1.00  2.40           C  
ATOM   2000  H   THR A 130      25.535  -3.023   9.598  1.00  2.40           H  
ATOM   2001  HA  THR A 130      25.382  -2.309  12.396  1.00  2.40           H  
ATOM   2002  HB  THR A 130      27.881  -2.333  12.266  1.00  2.40           H  
ATOM   2003  HG1 THR A 130      27.434  -2.932   9.522  1.00  2.40           H  
ATOM   2004 1HG2 THR A 130      28.043  -4.722  11.705  1.00  2.40           H  
ATOM   2005 2HG2 THR A 130      26.594  -4.385  12.664  1.00  2.40           H  
ATOM   2006 3HG2 THR A 130      26.468  -4.639  10.921  1.00  2.40           H  
ATOM   2007  N   PRO A 131      26.387   0.194  12.473  1.00  2.63           N  
ATOM   2008  CA  PRO A 131      26.661   1.619  12.489  1.00  2.63           C  
ATOM   2009  C   PRO A 131      27.762   1.975  11.521  1.00  2.63           C  
ATOM   2010  O   PRO A 131      28.693   1.198  11.325  1.00  2.63           O  
ATOM   2011  CB  PRO A 131      27.109   1.865  13.927  1.00  2.63           C  
ATOM   2012  CG  PRO A 131      26.453   0.762  14.730  1.00  2.63           C  
ATOM   2013  CD  PRO A 131      26.451  -0.440  13.820  1.00  2.63           C  
ATOM   2014  HA  PRO A 131      25.739   2.172  12.255  1.00  2.63           H  
ATOM   2015 1HB  PRO A 131      28.210   1.852  13.982  1.00  2.63           H  
ATOM   2016 2HB  PRO A 131      26.791   2.868  14.244  1.00  2.63           H  
ATOM   2017 1HG  PRO A 131      27.011   0.589  15.664  1.00  2.63           H  
ATOM   2018 2HG  PRO A 131      25.436   1.065  15.021  1.00  2.63           H  
ATOM   2019 1HD  PRO A 131      27.371  -1.010  13.962  1.00  2.63           H  
ATOM   2020 2HD  PRO A 131      25.550  -1.016  14.050  1.00  2.63           H  
ATOM   2021  N   SER A 132      27.668   3.154  10.926  1.00  2.70           N  
ATOM   2022  CA  SER A 132      28.710   3.598  10.020  1.00  2.70           C  
ATOM   2023  C   SER A 132      29.939   3.954  10.875  1.00  2.70           C  
ATOM   2024  O   SER A 132      29.759   4.203  12.065  1.00  2.70           O  
ATOM   2025  CB  SER A 132      28.163   4.775   9.226  1.00  2.70           C  
ATOM   2026  OG  SER A 132      27.995   5.899  10.042  1.00  2.70           O  
ATOM   2027  H   SER A 132      26.875   3.751  11.106  1.00  2.70           H  
ATOM   2028  HA  SER A 132      28.953   2.788   9.359  1.00  2.70           H  
ATOM   2029 1HB  SER A 132      28.770   4.998   8.388  1.00  2.70           H  
ATOM   2030 2HB  SER A 132      27.191   4.488   8.824  1.00  2.70           H  
ATOM   2031  HG  SER A 132      28.867   6.097  10.399  1.00  2.70           H  
ATOM   2032  N   ALA A 133      31.177   3.997  10.326  1.00  2.56           N  
ATOM   2033  CA  ALA A 133      31.573   3.764   8.933  1.00  2.56           C  
ATOM   2034  C   ALA A 133      32.963   3.109   8.772  1.00  2.56           C  
ATOM   2035  O   ALA A 133      33.835   3.820   8.288  1.00  2.56           O  
ATOM   2036  CB  ALA A 133      31.663   5.095   8.191  1.00  2.56           C  
ATOM   2037  H   ALA A 133      31.932   4.219  10.960  1.00  2.56           H  
ATOM   2038  HA  ALA A 133      30.837   3.139   8.461  1.00  2.56           H  
ATOM   2039 1HB  ALA A 133      31.938   4.913   7.160  1.00  2.56           H  
ATOM   2040 2HB  ALA A 133      30.748   5.637   8.211  1.00  2.56           H  
ATOM   2041 3HB  ALA A 133      32.433   5.708   8.663  1.00  2.56           H  
ATOM   2042  N   PHE A 134      33.292   1.833   9.137  1.00  2.29           N  
ATOM   2043  CA  PHE A 134      32.671   0.585   9.686  1.00  2.29           C  
ATOM   2044  C   PHE A 134      31.809  -0.223   8.712  1.00  2.29           C  
ATOM   2045  O   PHE A 134      32.008  -1.431   8.569  1.00  2.29           O  
ATOM   2046  CB  PHE A 134      31.823   0.806  10.928  1.00  2.29           C  
ATOM   2047  CG  PHE A 134      32.554   1.388  12.089  1.00  2.29           C  
ATOM   2048  CD1 PHE A 134      33.937   1.335  12.166  1.00  2.29           C  
ATOM   2049  CD2 PHE A 134      31.855   1.980  13.120  1.00  2.29           C  
ATOM   2050  CE1 PHE A 134      34.603   1.873  13.251  1.00  2.29           C  
ATOM   2051  CE2 PHE A 134      32.511   2.519  14.204  1.00  2.29           C  
ATOM   2052  CZ  PHE A 134      33.890   2.466  14.271  1.00  2.29           C  
ATOM   2053  H   PHE A 134      34.278   1.682   8.974  1.00  2.29           H  
ATOM   2054  HA  PHE A 134      33.491  -0.066   9.992  1.00  2.29           H  
ATOM   2055 1HB  PHE A 134      30.994   1.412  10.697  1.00  2.29           H  
ATOM   2056 2HB  PHE A 134      31.409  -0.150  11.246  1.00  2.29           H  
ATOM   2057  HD1 PHE A 134      34.501   0.866  11.360  1.00  2.29           H  
ATOM   2058  HD2 PHE A 134      30.761   2.019  13.067  1.00  2.29           H  
ATOM   2059  HE1 PHE A 134      35.691   1.826  13.302  1.00  2.29           H  
ATOM   2060  HE2 PHE A 134      31.939   2.985  15.006  1.00  2.29           H  
ATOM   2061  HZ  PHE A 134      34.413   2.890  15.128  1.00  2.29           H  
ATOM   2062  N   ARG A 135      30.990   0.431   7.904  1.00  1.98           N  
ATOM   2063  CA  ARG A 135      30.214  -0.318   6.923  1.00  1.98           C  
ATOM   2064  C   ARG A 135      31.125  -0.711   5.788  1.00  1.98           C  
ATOM   2065  O   ARG A 135      31.015  -1.791   5.210  1.00  1.98           O  
ATOM   2066  CB  ARG A 135      29.015   0.471   6.433  1.00  1.98           C  
ATOM   2067  CG  ARG A 135      27.889   0.606   7.472  1.00  1.98           C  
ATOM   2068  CD  ARG A 135      26.739   1.397   6.944  1.00  1.98           C  
ATOM   2069  NE  ARG A 135      25.623   1.446   7.881  1.00  1.98           N  
ATOM   2070  CZ  ARG A 135      24.474   2.115   7.662  1.00  1.98           C  
ATOM   2071  NH1 ARG A 135      24.312   2.804   6.547  1.00  1.98           N  
ATOM   2072  NH2 ARG A 135      23.515   2.078   8.566  1.00  1.98           N  
ATOM   2073  H   ARG A 135      30.852   1.418   8.009  1.00  1.98           H  
ATOM   2074  HA  ARG A 135      29.834  -1.225   7.396  1.00  1.98           H  
ATOM   2075 1HB  ARG A 135      29.329   1.475   6.151  1.00  1.98           H  
ATOM   2076 2HB  ARG A 135      28.597  -0.006   5.542  1.00  1.98           H  
ATOM   2077 1HG  ARG A 135      27.521  -0.383   7.745  1.00  1.98           H  
ATOM   2078 2HG  ARG A 135      28.257   1.063   8.358  1.00  1.98           H  
ATOM   2079 1HD  ARG A 135      27.061   2.417   6.748  1.00  1.98           H  
ATOM   2080 2HD  ARG A 135      26.383   0.943   6.016  1.00  1.98           H  
ATOM   2081  HE  ARG A 135      25.705   0.913   8.761  1.00  1.98           H  
ATOM   2082 1HH1 ARG A 135      25.058   2.830   5.861  1.00  1.98           H  
ATOM   2083 2HH1 ARG A 135      23.452   3.302   6.379  1.00  1.98           H  
ATOM   2084 1HH2 ARG A 135      23.653   1.538   9.416  1.00  1.98           H  
ATOM   2085 2HH2 ARG A 135      22.654   2.576   8.415  1.00  1.98           H  
ATOM   2086  N   PHE A 136      32.084   0.165   5.525  1.00  1.69           N  
ATOM   2087  CA  PHE A 136      33.037  -0.015   4.455  1.00  1.69           C  
ATOM   2088  C   PHE A 136      34.035  -1.081   4.862  1.00  1.69           C  
ATOM   2089  O   PHE A 136      34.598  -1.784   4.024  1.00  1.69           O  
ATOM   2090  CB  PHE A 136      33.676   1.321   4.168  1.00  1.69           C  
ATOM   2091  CG  PHE A 136      32.620   2.275   3.690  1.00  1.69           C  
ATOM   2092  CD1 PHE A 136      32.017   2.143   2.442  1.00  1.69           C  
ATOM   2093  CD2 PHE A 136      32.195   3.294   4.527  1.00  1.69           C  
ATOM   2094  CE1 PHE A 136      31.017   3.019   2.053  1.00  1.69           C  
ATOM   2095  CE2 PHE A 136      31.202   4.165   4.134  1.00  1.69           C  
ATOM   2096  CZ  PHE A 136      30.615   4.026   2.897  1.00  1.69           C  
ATOM   2097  H   PHE A 136      32.121   1.012   6.070  1.00  1.69           H  
ATOM   2098  HA  PHE A 136      32.531  -0.347   3.565  1.00  1.69           H  
ATOM   2099 1HB  PHE A 136      34.140   1.726   5.069  1.00  1.69           H  
ATOM   2100 2HB  PHE A 136      34.439   1.223   3.400  1.00  1.69           H  
ATOM   2101  HD1 PHE A 136      32.332   1.339   1.776  1.00  1.69           H  
ATOM   2102  HD2 PHE A 136      32.661   3.399   5.511  1.00  1.69           H  
ATOM   2103  HE1 PHE A 136      30.546   2.915   1.089  1.00  1.69           H  
ATOM   2104  HE2 PHE A 136      30.879   4.966   4.801  1.00  1.69           H  
ATOM   2105  HZ  PHE A 136      29.830   4.716   2.593  1.00  1.69           H  
ATOM   2106  N   GLY A 137      34.223  -1.219   6.172  1.00  1.46           N  
ATOM   2107  CA  GLY A 137      35.079  -2.248   6.726  1.00  1.46           C  
ATOM   2108  C   GLY A 137      34.480  -3.590   6.342  1.00  1.46           C  
ATOM   2109  O   GLY A 137      35.135  -4.430   5.724  1.00  1.46           O  
ATOM   2110  H   GLY A 137      33.727  -0.607   6.799  1.00  1.46           H  
ATOM   2111 1HA  GLY A 137      36.090  -2.154   6.330  1.00  1.46           H  
ATOM   2112 2HA  GLY A 137      35.122  -2.150   7.811  1.00  1.46           H  
ATOM   2113  N   TYR A 138      33.204  -3.770   6.679  1.00  1.30           N  
ATOM   2114  CA  TYR A 138      32.510  -5.009   6.353  1.00  1.30           C  
ATOM   2115  C   TYR A 138      32.401  -5.236   4.845  1.00  1.30           C  
ATOM   2116  O   TYR A 138      32.567  -6.370   4.380  1.00  1.30           O  
ATOM   2117  CB  TYR A 138      31.128  -5.012   6.968  1.00  1.30           C  
ATOM   2118  CG  TYR A 138      31.098  -5.225   8.426  1.00  1.30           C  
ATOM   2119  CD1 TYR A 138      30.651  -4.215   9.247  1.00  1.30           C  
ATOM   2120  CD2 TYR A 138      31.511  -6.434   8.959  1.00  1.30           C  
ATOM   2121  CE1 TYR A 138      30.618  -4.400  10.604  1.00  1.30           C  
ATOM   2122  CE2 TYR A 138      31.473  -6.626  10.325  1.00  1.30           C  
ATOM   2123  CZ  TYR A 138      31.029  -5.612  11.148  1.00  1.30           C  
ATOM   2124  OH  TYR A 138      30.990  -5.801  12.511  1.00  1.30           O  
ATOM   2125  H   TYR A 138      32.717  -3.030   7.193  1.00  1.30           H  
ATOM   2126  HA  TYR A 138      33.080  -5.838   6.771  1.00  1.30           H  
ATOM   2127 1HB  TYR A 138      30.663  -4.052   6.768  1.00  1.30           H  
ATOM   2128 2HB  TYR A 138      30.521  -5.778   6.500  1.00  1.30           H  
ATOM   2129  HD1 TYR A 138      30.323  -3.269   8.819  1.00  1.30           H  
ATOM   2130  HD2 TYR A 138      31.862  -7.231   8.301  1.00  1.30           H  
ATOM   2131  HE1 TYR A 138      30.265  -3.596  11.249  1.00  1.30           H  
ATOM   2132  HE2 TYR A 138      31.795  -7.575  10.752  1.00  1.30           H  
ATOM   2133  HH  TYR A 138      30.673  -5.000  12.935  1.00  1.30           H  
ATOM   2134  N   TYR A 139      32.151  -4.172   4.060  1.00  1.20           N  
ATOM   2135  CA  TYR A 139      32.073  -4.376   2.618  1.00  1.20           C  
ATOM   2136  C   TYR A 139      33.408  -4.906   2.110  1.00  1.20           C  
ATOM   2137  O   TYR A 139      33.449  -5.839   1.298  1.00  1.20           O  
ATOM   2138  CB  TYR A 139      31.759  -3.074   1.854  1.00  1.20           C  
ATOM   2139  CG  TYR A 139      30.294  -2.571   1.826  1.00  1.20           C  
ATOM   2140  CD1 TYR A 139      29.965  -1.286   2.287  1.00  1.20           C  
ATOM   2141  CD2 TYR A 139      29.293  -3.378   1.309  1.00  1.20           C  
ATOM   2142  CE1 TYR A 139      28.678  -0.828   2.241  1.00  1.20           C  
ATOM   2143  CE2 TYR A 139      27.996  -2.910   1.261  1.00  1.20           C  
ATOM   2144  CZ  TYR A 139      27.694  -1.633   1.732  1.00  1.20           C  
ATOM   2145  OH  TYR A 139      26.423  -1.163   1.679  1.00  1.20           O  
ATOM   2146  H   TYR A 139      31.986  -3.252   4.465  1.00  1.20           H  
ATOM   2147  HA  TYR A 139      31.305  -5.119   2.406  1.00  1.20           H  
ATOM   2148 1HB  TYR A 139      32.369  -2.282   2.276  1.00  1.20           H  
ATOM   2149 2HB  TYR A 139      32.082  -3.196   0.822  1.00  1.20           H  
ATOM   2150  HD1 TYR A 139      30.712  -0.644   2.676  1.00  1.20           H  
ATOM   2151  HD2 TYR A 139      29.528  -4.375   0.938  1.00  1.20           H  
ATOM   2152  HE1 TYR A 139      28.439   0.173   2.603  1.00  1.20           H  
ATOM   2153  HE2 TYR A 139      27.219  -3.546   0.853  1.00  1.20           H  
ATOM   2154  HH  TYR A 139      26.347  -0.343   2.217  1.00  1.20           H  
ATOM   2155  N   ALA A 140      34.511  -4.344   2.626  1.00  1.15           N  
ATOM   2156  CA  ALA A 140      35.837  -4.771   2.222  1.00  1.15           C  
ATOM   2157  C   ALA A 140      36.080  -6.225   2.575  1.00  1.15           C  
ATOM   2158  O   ALA A 140      36.605  -6.972   1.754  1.00  1.15           O  
ATOM   2159  CB  ALA A 140      36.892  -3.905   2.878  1.00  1.15           C  
ATOM   2160  H   ALA A 140      34.433  -3.572   3.290  1.00  1.15           H  
ATOM   2161  HA  ALA A 140      35.910  -4.664   1.141  1.00  1.15           H  
ATOM   2162 1HB  ALA A 140      37.878  -4.217   2.546  1.00  1.15           H  
ATOM   2163 2HB  ALA A 140      36.723  -2.864   2.604  1.00  1.15           H  
ATOM   2164 3HB  ALA A 140      36.826  -4.005   3.955  1.00  1.15           H  
ATOM   2165  N   VAL A 141      35.638  -6.654   3.758  1.00  1.12           N  
ATOM   2166  CA  VAL A 141      35.845  -8.042   4.158  1.00  1.12           C  
ATOM   2167  C   VAL A 141      35.091  -8.967   3.221  1.00  1.12           C  
ATOM   2168  O   VAL A 141      35.609 -10.005   2.795  1.00  1.12           O  
ATOM   2169  CB  VAL A 141      35.390  -8.288   5.598  1.00  1.12           C  
ATOM   2170  CG1 VAL A 141      35.449  -9.769   5.891  1.00  1.12           C  
ATOM   2171  CG2 VAL A 141      36.275  -7.528   6.549  1.00  1.12           C  
ATOM   2172  H   VAL A 141      35.209  -5.989   4.405  1.00  1.12           H  
ATOM   2173  HA  VAL A 141      36.909  -8.264   4.092  1.00  1.12           H  
ATOM   2174  HB  VAL A 141      34.354  -7.960   5.708  1.00  1.12           H  
ATOM   2175 1HG1 VAL A 141      35.109  -9.955   6.908  1.00  1.12           H  
ATOM   2176 2HG1 VAL A 141      34.810 -10.290   5.193  1.00  1.12           H  
ATOM   2177 3HG1 VAL A 141      36.471 -10.123   5.778  1.00  1.12           H  
ATOM   2178 1HG2 VAL A 141      35.945  -7.701   7.572  1.00  1.12           H  
ATOM   2179 2HG2 VAL A 141      37.304  -7.867   6.434  1.00  1.12           H  
ATOM   2180 3HG2 VAL A 141      36.220  -6.474   6.327  1.00  1.12           H  
ATOM   2181  N   GLY A 142      33.856  -8.604   2.899  1.00  1.10           N  
ATOM   2182  CA  GLY A 142      33.087  -9.428   1.990  1.00  1.10           C  
ATOM   2183  C   GLY A 142      33.814  -9.532   0.653  1.00  1.10           C  
ATOM   2184  O   GLY A 142      33.963 -10.626   0.101  1.00  1.10           O  
ATOM   2185  H   GLY A 142      33.457  -7.747   3.288  1.00  1.10           H  
ATOM   2186 1HA  GLY A 142      32.955 -10.417   2.423  1.00  1.10           H  
ATOM   2187 2HA  GLY A 142      32.099  -8.992   1.846  1.00  1.10           H  
ATOM   2188  N   CYS A 143      34.363  -8.406   0.183  1.00  1.11           N  
ATOM   2189  CA  CYS A 143      35.085  -8.381  -1.079  1.00  1.11           C  
ATOM   2190  C   CYS A 143      36.323  -9.283  -1.010  1.00  1.11           C  
ATOM   2191  O   CYS A 143      36.632  -9.976  -1.983  1.00  1.11           O  
ATOM   2192  CB  CYS A 143      35.490  -6.954  -1.421  1.00  1.11           C  
ATOM   2193  SG  CYS A 143      34.078  -5.873  -1.781  1.00  1.11           S  
ATOM   2194  H   CYS A 143      34.224  -7.530   0.690  1.00  1.11           H  
ATOM   2195  HA  CYS A 143      34.424  -8.745  -1.862  1.00  1.11           H  
ATOM   2196 1HB  CYS A 143      36.049  -6.519  -0.601  1.00  1.11           H  
ATOM   2197 2HB  CYS A 143      36.141  -6.961  -2.293  1.00  1.11           H  
ATOM   2198  HG  CYS A 143      33.644  -5.825  -0.491  1.00  1.11           H  
ATOM   2199  N   VAL A 144      36.981  -9.331   0.156  1.00  1.14           N  
ATOM   2200  CA  VAL A 144      38.143 -10.193   0.358  1.00  1.14           C  
ATOM   2201  C   VAL A 144      37.784 -11.651   0.157  1.00  1.14           C  
ATOM   2202  O   VAL A 144      38.571 -12.400  -0.401  1.00  1.14           O  
ATOM   2203  CB  VAL A 144      38.778 -10.028   1.753  1.00  1.14           C  
ATOM   2204  CG1 VAL A 144      39.815 -11.117   1.971  1.00  1.14           C  
ATOM   2205  CG2 VAL A 144      39.452  -8.668   1.861  1.00  1.14           C  
ATOM   2206  H   VAL A 144      36.683  -8.715   0.912  1.00  1.14           H  
ATOM   2207  HA  VAL A 144      38.896  -9.921  -0.384  1.00  1.14           H  
ATOM   2208  HB  VAL A 144      38.015 -10.129   2.512  1.00  1.14           H  
ATOM   2209 1HG1 VAL A 144      40.258 -11.003   2.959  1.00  1.14           H  
ATOM   2210 2HG1 VAL A 144      39.334 -12.093   1.899  1.00  1.14           H  
ATOM   2211 3HG1 VAL A 144      40.593 -11.037   1.212  1.00  1.14           H  
ATOM   2212 1HG2 VAL A 144      39.898  -8.561   2.849  1.00  1.14           H  
ATOM   2213 2HG2 VAL A 144      40.227  -8.589   1.101  1.00  1.14           H  
ATOM   2214 3HG2 VAL A 144      38.736  -7.893   1.712  1.00  1.14           H  
ATOM   2215  N   TRP A 145      36.619 -12.075   0.646  1.00  1.18           N  
ATOM   2216  CA  TRP A 145      36.186 -13.463   0.440  1.00  1.18           C  
ATOM   2217  C   TRP A 145      35.764 -13.724  -1.019  1.00  1.18           C  
ATOM   2218  O   TRP A 145      36.056 -14.786  -1.597  1.00  1.18           O  
ATOM   2219  CB  TRP A 145      35.008 -13.757   1.368  1.00  1.18           C  
ATOM   2220  CG  TRP A 145      35.394 -14.027   2.766  1.00  1.18           C  
ATOM   2221  CD1 TRP A 145      35.318 -13.183   3.832  1.00  1.18           C  
ATOM   2222  CD2 TRP A 145      35.878 -15.281   3.275  1.00  1.18           C  
ATOM   2223  NE1 TRP A 145      35.756 -13.820   4.964  1.00  1.18           N  
ATOM   2224  CE2 TRP A 145      36.097 -15.111   4.639  1.00  1.18           C  
ATOM   2225  CE3 TRP A 145      36.137 -16.518   2.687  1.00  1.18           C  
ATOM   2226  CZ2 TRP A 145      36.571 -16.138   5.434  1.00  1.18           C  
ATOM   2227  CZ3 TRP A 145      36.608 -17.547   3.476  1.00  1.18           C  
ATOM   2228  CH2 TRP A 145      36.823 -17.362   4.815  1.00  1.18           C  
ATOM   2229  H   TRP A 145      36.029 -11.411   1.155  1.00  1.18           H  
ATOM   2230  HA  TRP A 145      37.015 -14.123   0.687  1.00  1.18           H  
ATOM   2231 1HB  TRP A 145      34.327 -12.903   1.364  1.00  1.18           H  
ATOM   2232 2HB  TRP A 145      34.451 -14.617   0.991  1.00  1.18           H  
ATOM   2233  HD1 TRP A 145      34.969 -12.159   3.785  1.00  1.18           H  
ATOM   2234  HE1 TRP A 145      35.808 -13.416   5.888  1.00  1.18           H  
ATOM   2235  HE3 TRP A 145      35.972 -16.664   1.622  1.00  1.18           H  
ATOM   2236  HZ2 TRP A 145      36.744 -16.014   6.501  1.00  1.18           H  
ATOM   2237  HZ3 TRP A 145      36.808 -18.509   3.005  1.00  1.18           H  
ATOM   2238  HH2 TRP A 145      37.200 -18.193   5.409  1.00  1.18           H  
ATOM   2239  N   PHE A 146      35.106 -12.733  -1.618  1.00  1.22           N  
ATOM   2240  CA  PHE A 146      34.604 -12.821  -2.982  1.00  1.22           C  
ATOM   2241  C   PHE A 146      35.706 -12.996  -4.016  1.00  1.22           C  
ATOM   2242  O   PHE A 146      35.599 -13.841  -4.908  1.00  1.22           O  
ATOM   2243  CB  PHE A 146      33.776 -11.600  -3.337  1.00  1.22           C  
ATOM   2244  CG  PHE A 146      33.226 -11.665  -4.709  1.00  1.22           C  
ATOM   2245  CD1 PHE A 146      32.126 -12.465  -4.973  1.00  1.22           C  
ATOM   2246  CD2 PHE A 146      33.797 -10.944  -5.743  1.00  1.22           C  
ATOM   2247  CE1 PHE A 146      31.615 -12.551  -6.242  1.00  1.22           C  
ATOM   2248  CE2 PHE A 146      33.282 -11.027  -7.015  1.00  1.22           C  
ATOM   2249  CZ  PHE A 146      32.193 -11.834  -7.260  1.00  1.22           C  
ATOM   2250  H   PHE A 146      34.899 -11.890  -1.080  1.00  1.22           H  
ATOM   2251  HA  PHE A 146      33.949 -13.692  -3.036  1.00  1.22           H  
ATOM   2252 1HB  PHE A 146      32.959 -11.488  -2.631  1.00  1.22           H  
ATOM   2253 2HB  PHE A 146      34.397 -10.715  -3.263  1.00  1.22           H  
ATOM   2254  HD1 PHE A 146      31.675 -13.035  -4.160  1.00  1.22           H  
ATOM   2255  HD2 PHE A 146      34.665 -10.313  -5.539  1.00  1.22           H  
ATOM   2256  HE1 PHE A 146      30.756 -13.191  -6.440  1.00  1.22           H  
ATOM   2257  HE2 PHE A 146      33.738 -10.467  -7.829  1.00  1.22           H  
ATOM   2258  HZ  PHE A 146      31.798 -11.911  -8.256  1.00  1.22           H  
ATOM   2259  N   VAL A 147      36.749 -12.175  -3.927  1.00  1.26           N  
ATOM   2260  CA  VAL A 147      37.832 -12.234  -4.896  1.00  1.26           C  
ATOM   2261  C   VAL A 147      38.455 -13.633  -5.103  1.00  1.26           C  
ATOM   2262  O   VAL A 147      38.408 -14.112  -6.238  1.00  1.26           O  
ATOM   2263  CB  VAL A 147      38.904 -11.169  -4.589  1.00  1.26           C  
ATOM   2264  CG1 VAL A 147      40.142 -11.399  -5.461  1.00  1.26           C  
ATOM   2265  CG2 VAL A 147      38.322  -9.801  -4.890  1.00  1.26           C  
ATOM   2266  H   VAL A 147      36.776 -11.485  -3.173  1.00  1.26           H  
ATOM   2267  HA  VAL A 147      37.403 -11.937  -5.855  1.00  1.26           H  
ATOM   2268  HB  VAL A 147      39.183 -11.203  -3.543  1.00  1.26           H  
ATOM   2269 1HG1 VAL A 147      40.882 -10.629  -5.247  1.00  1.26           H  
ATOM   2270 2HG1 VAL A 147      40.574 -12.375  -5.252  1.00  1.26           H  
ATOM   2271 3HG1 VAL A 147      39.859 -11.347  -6.510  1.00  1.26           H  
ATOM   2272 1HG2 VAL A 147      39.062  -9.033  -4.677  1.00  1.26           H  
ATOM   2273 2HG2 VAL A 147      38.040  -9.753  -5.941  1.00  1.26           H  
ATOM   2274 3HG2 VAL A 147      37.443  -9.637  -4.275  1.00  1.26           H  
ATOM   2275  N   PRO A 148      39.048 -14.330  -4.089  1.00  1.29           N  
ATOM   2276  CA  PRO A 148      39.633 -15.646  -4.256  1.00  1.29           C  
ATOM   2277  C   PRO A 148      38.577 -16.657  -4.666  1.00  1.29           C  
ATOM   2278  O   PRO A 148      38.909 -17.638  -5.339  1.00  1.29           O  
ATOM   2279  CB  PRO A 148      40.217 -15.945  -2.873  1.00  1.29           C  
ATOM   2280  CG  PRO A 148      39.462 -15.060  -1.949  1.00  1.29           C  
ATOM   2281  CD  PRO A 148      39.145 -13.826  -2.756  1.00  1.29           C  
ATOM   2282  HA  PRO A 148      40.433 -15.589  -4.999  1.00  1.29           H  
ATOM   2283 1HB  PRO A 148      40.085 -17.009  -2.635  1.00  1.29           H  
ATOM   2284 2HB  PRO A 148      41.298 -15.742  -2.869  1.00  1.29           H  
ATOM   2285 1HG  PRO A 148      38.551 -15.564  -1.588  1.00  1.29           H  
ATOM   2286 2HG  PRO A 148      40.060 -14.826  -1.057  1.00  1.29           H  
ATOM   2287 1HD  PRO A 148      38.210 -13.468  -2.421  1.00  1.29           H  
ATOM   2288 2HD  PRO A 148      39.949 -13.095  -2.649  1.00  1.29           H  
ATOM   2289  N   PHE A 149      37.297 -16.409  -4.333  1.00  1.29           N  
ATOM   2290  CA  PHE A 149      36.241 -17.269  -4.839  1.00  1.29           C  
ATOM   2291  C   PHE A 149      36.093 -17.154  -6.337  1.00  1.29           C  
ATOM   2292  O   PHE A 149      36.101 -18.157  -7.055  1.00  1.29           O  
ATOM   2293  CB  PHE A 149      34.901 -16.982  -4.174  1.00  1.29           C  
ATOM   2294  CG  PHE A 149      33.756 -17.440  -5.026  1.00  1.29           C  
ATOM   2295  CD1 PHE A 149      33.505 -18.757  -5.276  1.00  1.29           C  
ATOM   2296  CD2 PHE A 149      32.918 -16.479  -5.591  1.00  1.29           C  
ATOM   2297  CE1 PHE A 149      32.452 -19.126  -6.087  1.00  1.29           C  
ATOM   2298  CE2 PHE A 149      31.867 -16.838  -6.391  1.00  1.29           C  
ATOM   2299  CZ  PHE A 149      31.633 -18.156  -6.643  1.00  1.29           C  
ATOM   2300  H   PHE A 149      37.029 -15.637  -3.715  1.00  1.29           H  
ATOM   2301  HA  PHE A 149      36.507 -18.301  -4.609  1.00  1.29           H  
ATOM   2302 1HB  PHE A 149      34.847 -17.503  -3.219  1.00  1.29           H  
ATOM   2303 2HB  PHE A 149      34.791 -15.929  -3.976  1.00  1.29           H  
ATOM   2304  HD1 PHE A 149      34.160 -19.496  -4.851  1.00  1.29           H  
ATOM   2305  HD2 PHE A 149      33.121 -15.422  -5.392  1.00  1.29           H  
ATOM   2306  HE1 PHE A 149      32.270 -20.176  -6.293  1.00  1.29           H  
ATOM   2307  HE2 PHE A 149      31.224 -16.074  -6.827  1.00  1.29           H  
ATOM   2308  HZ  PHE A 149      30.808 -18.428  -7.281  1.00  1.29           H  
ATOM   2309  N   SER A 150      35.974 -15.926  -6.828  1.00  1.27           N  
ATOM   2310  CA  SER A 150      35.789 -15.743  -8.251  1.00  1.27           C  
ATOM   2311  C   SER A 150      37.009 -16.227  -9.011  1.00  1.27           C  
ATOM   2312  O   SER A 150      36.892 -16.878 -10.051  1.00  1.27           O  
ATOM   2313  CB  SER A 150      35.530 -14.291  -8.561  1.00  1.27           C  
ATOM   2314  OG  SER A 150      34.320 -13.887  -8.025  1.00  1.27           O  
ATOM   2315  H   SER A 150      35.985 -15.123  -6.197  1.00  1.27           H  
ATOM   2316  HA  SER A 150      34.926 -16.330  -8.554  1.00  1.27           H  
ATOM   2317 1HB  SER A 150      36.336 -13.682  -8.142  1.00  1.27           H  
ATOM   2318 2HB  SER A 150      35.530 -14.141  -9.636  1.00  1.27           H  
ATOM   2319  HG  SER A 150      34.461 -13.881  -7.062  1.00  1.27           H  
ATOM   2320  N   PHE A 151      38.190 -15.917  -8.477  1.00  1.24           N  
ATOM   2321  CA  PHE A 151      39.452 -16.314  -9.076  1.00  1.24           C  
ATOM   2322  C   PHE A 151      39.581 -17.830  -9.145  1.00  1.24           C  
ATOM   2323  O   PHE A 151      39.874 -18.390 -10.207  1.00  1.24           O  
ATOM   2324  CB  PHE A 151      40.598 -15.682  -8.290  1.00  1.24           C  
ATOM   2325  CG  PHE A 151      41.985 -16.040  -8.714  1.00  1.24           C  
ATOM   2326  CD1 PHE A 151      42.536 -15.517  -9.876  1.00  1.24           C  
ATOM   2327  CD2 PHE A 151      42.769 -16.851  -7.919  1.00  1.24           C  
ATOM   2328  CE1 PHE A 151      43.835 -15.819 -10.239  1.00  1.24           C  
ATOM   2329  CE2 PHE A 151      44.070 -17.144  -8.274  1.00  1.24           C  
ATOM   2330  CZ  PHE A 151      44.601 -16.631  -9.436  1.00  1.24           C  
ATOM   2331  H   PHE A 151      38.213 -15.369  -7.616  1.00  1.24           H  
ATOM   2332  HA  PHE A 151      39.483 -15.925 -10.094  1.00  1.24           H  
ATOM   2333 1HB  PHE A 151      40.499 -14.598  -8.325  1.00  1.24           H  
ATOM   2334 2HB  PHE A 151      40.491 -15.967  -7.254  1.00  1.24           H  
ATOM   2335  HD1 PHE A 151      41.931 -14.864 -10.505  1.00  1.24           H  
ATOM   2336  HD2 PHE A 151      42.348 -17.253  -6.995  1.00  1.24           H  
ATOM   2337  HE1 PHE A 151      44.254 -15.407 -11.156  1.00  1.24           H  
ATOM   2338  HE2 PHE A 151      44.679 -17.781  -7.635  1.00  1.24           H  
ATOM   2339  HZ  PHE A 151      45.628 -16.865  -9.716  1.00  1.24           H  
ATOM   2340  N   SER A 152      39.361 -18.511  -8.019  1.00  1.20           N  
ATOM   2341  CA  SER A 152      39.497 -19.951  -7.995  1.00  1.20           C  
ATOM   2342  C   SER A 152      38.481 -20.612  -8.892  1.00  1.20           C  
ATOM   2343  O   SER A 152      38.828 -21.504  -9.670  1.00  1.20           O  
ATOM   2344  CB  SER A 152      39.339 -20.451  -6.585  1.00  1.20           C  
ATOM   2345  OG  SER A 152      40.372 -19.956  -5.789  1.00  1.20           O  
ATOM   2346  H   SER A 152      39.114 -18.034  -7.154  1.00  1.20           H  
ATOM   2347  HA  SER A 152      40.482 -20.215  -8.353  1.00  1.20           H  
ATOM   2348 1HB  SER A 152      38.373 -20.131  -6.185  1.00  1.20           H  
ATOM   2349 2HB  SER A 152      39.360 -21.537  -6.585  1.00  1.20           H  
ATOM   2350  HG  SER A 152      40.098 -19.025  -5.584  1.00  1.20           H  
ATOM   2351  N   LEU A 153      37.238 -20.136  -8.854  1.00  1.16           N  
ATOM   2352  CA  LEU A 153      36.231 -20.740  -9.690  1.00  1.16           C  
ATOM   2353  C   LEU A 153      36.640 -20.579 -11.139  1.00  1.16           C  
ATOM   2354  O   LEU A 153      36.675 -21.570 -11.862  1.00  1.16           O  
ATOM   2355  CB  LEU A 153      34.848 -20.125  -9.437  1.00  1.16           C  
ATOM   2356  CG  LEU A 153      33.696 -20.678 -10.313  1.00  1.16           C  
ATOM   2357  CD1 LEU A 153      33.521 -22.128 -10.058  1.00  1.16           C  
ATOM   2358  CD2 LEU A 153      32.441 -19.951  -9.982  1.00  1.16           C  
ATOM   2359  H   LEU A 153      36.976 -19.381  -8.219  1.00  1.16           H  
ATOM   2360  HA  LEU A 153      36.180 -21.802  -9.463  1.00  1.16           H  
ATOM   2361 1HB  LEU A 153      34.584 -20.282  -8.389  1.00  1.16           H  
ATOM   2362 2HB  LEU A 153      34.917 -19.049  -9.603  1.00  1.16           H  
ATOM   2363  HG  LEU A 153      33.933 -20.550 -11.355  1.00  1.16           H  
ATOM   2364 1HD1 LEU A 153      32.705 -22.515 -10.672  1.00  1.16           H  
ATOM   2365 2HD1 LEU A 153      34.442 -22.663 -10.295  1.00  1.16           H  
ATOM   2366 3HD1 LEU A 153      33.282 -22.242  -9.013  1.00  1.16           H  
ATOM   2367 1HD2 LEU A 153      31.624 -20.330 -10.592  1.00  1.16           H  
ATOM   2368 2HD2 LEU A 153      32.209 -20.093  -8.934  1.00  1.16           H  
ATOM   2369 3HD2 LEU A 153      32.592 -18.911 -10.180  1.00  1.16           H  
ATOM   2370  N   LEU A 154      37.016 -19.362 -11.558  1.00  1.13           N  
ATOM   2371  CA  LEU A 154      37.420 -19.123 -12.939  1.00  1.13           C  
ATOM   2372  C   LEU A 154      38.560 -20.033 -13.365  1.00  1.13           C  
ATOM   2373  O   LEU A 154      38.565 -20.551 -14.486  1.00  1.13           O  
ATOM   2374  CB  LEU A 154      37.818 -17.667 -13.164  1.00  1.13           C  
ATOM   2375  CG  LEU A 154      38.265 -17.354 -14.588  1.00  1.13           C  
ATOM   2376  CD1 LEU A 154      37.136 -17.671 -15.568  1.00  1.13           C  
ATOM   2377  CD2 LEU A 154      38.636 -15.891 -14.669  1.00  1.13           C  
ATOM   2378  H   LEU A 154      37.000 -18.568 -10.916  1.00  1.13           H  
ATOM   2379  HA  LEU A 154      36.566 -19.329 -13.577  1.00  1.13           H  
ATOM   2380 1HB  LEU A 154      36.979 -17.024 -12.915  1.00  1.13           H  
ATOM   2381 2HB  LEU A 154      38.641 -17.427 -12.486  1.00  1.13           H  
ATOM   2382  HG  LEU A 154      39.125 -17.973 -14.839  1.00  1.13           H  
ATOM   2383 1HD1 LEU A 154      37.453 -17.455 -16.583  1.00  1.13           H  
ATOM   2384 2HD1 LEU A 154      36.871 -18.721 -15.492  1.00  1.13           H  
ATOM   2385 3HD1 LEU A 154      36.285 -17.064 -15.331  1.00  1.13           H  
ATOM   2386 1HD2 LEU A 154      38.962 -15.647 -15.678  1.00  1.13           H  
ATOM   2387 2HD2 LEU A 154      37.763 -15.286 -14.411  1.00  1.13           H  
ATOM   2388 3HD2 LEU A 154      39.442 -15.684 -13.964  1.00  1.13           H  
ATOM   2389  N   ARG A 155      39.556 -20.229 -12.502  1.00  1.11           N  
ATOM   2390  CA  ARG A 155      40.645 -21.108 -12.895  1.00  1.11           C  
ATOM   2391  C   ARG A 155      40.121 -22.517 -13.185  1.00  1.11           C  
ATOM   2392  O   ARG A 155      40.534 -23.147 -14.167  1.00  1.11           O  
ATOM   2393  CB  ARG A 155      41.706 -21.175 -11.804  1.00  1.11           C  
ATOM   2394  CG  ARG A 155      42.576 -19.916 -11.643  1.00  1.11           C  
ATOM   2395  CD  ARG A 155      43.628 -20.108 -10.604  1.00  1.11           C  
ATOM   2396  NE  ARG A 155      43.076 -20.152  -9.248  1.00  1.11           N  
ATOM   2397  CZ  ARG A 155      43.761 -20.568  -8.154  1.00  1.11           C  
ATOM   2398  NH1 ARG A 155      45.005 -20.971  -8.295  1.00  1.11           N  
ATOM   2399  NH2 ARG A 155      43.209 -20.576  -6.934  1.00  1.11           N  
ATOM   2400  H   ARG A 155      39.560 -19.766 -11.591  1.00  1.11           H  
ATOM   2401  HA  ARG A 155      41.099 -20.710 -13.801  1.00  1.11           H  
ATOM   2402 1HB  ARG A 155      41.215 -21.350 -10.846  1.00  1.11           H  
ATOM   2403 2HB  ARG A 155      42.365 -22.019 -11.989  1.00  1.11           H  
ATOM   2404 1HG  ARG A 155      43.067 -19.688 -12.587  1.00  1.11           H  
ATOM   2405 2HG  ARG A 155      41.958 -19.072 -11.347  1.00  1.11           H  
ATOM   2406 1HD  ARG A 155      44.145 -21.046 -10.790  1.00  1.11           H  
ATOM   2407 2HD  ARG A 155      44.339 -19.290 -10.658  1.00  1.11           H  
ATOM   2408  HE  ARG A 155      42.127 -19.834  -9.126  1.00  1.11           H  
ATOM   2409 1HH1 ARG A 155      45.437 -20.970  -9.208  1.00  1.11           H  
ATOM   2410 2HH1 ARG A 155      45.530 -21.282  -7.489  1.00  1.11           H  
ATOM   2411 1HH2 ARG A 155      42.240 -20.276  -6.766  1.00  1.11           H  
ATOM   2412 2HH2 ARG A 155      43.755 -20.891  -6.146  1.00  1.11           H  
ATOM   2413  N   HIS A 156      39.149 -22.980 -12.393  1.00  1.11           N  
ATOM   2414  CA  HIS A 156      38.611 -24.316 -12.603  1.00  1.11           C  
ATOM   2415  C   HIS A 156      37.651 -24.323 -13.794  1.00  1.11           C  
ATOM   2416  O   HIS A 156      37.542 -25.315 -14.519  1.00  1.11           O  
ATOM   2417  CB  HIS A 156      37.955 -24.829 -11.325  1.00  1.11           C  
ATOM   2418  CG  HIS A 156      38.974 -25.056 -10.228  1.00  1.11           C  
ATOM   2419  ND1 HIS A 156      40.000 -25.982 -10.330  1.00  1.11           N  
ATOM   2420  CD2 HIS A 156      39.130 -24.459  -9.030  1.00  1.11           C  
ATOM   2421  CE1 HIS A 156      40.736 -25.935  -9.235  1.00  1.11           C  
ATOM   2422  NE2 HIS A 156      40.230 -25.021  -8.430  1.00  1.11           N  
ATOM   2423  H   HIS A 156      38.824 -22.416 -11.601  1.00  1.11           H  
ATOM   2424  HA  HIS A 156      39.424 -24.995 -12.839  1.00  1.11           H  
ATOM   2425 1HB  HIS A 156      37.220 -24.100 -10.973  1.00  1.11           H  
ATOM   2426 2HB  HIS A 156      37.436 -25.764 -11.522  1.00  1.11           H  
ATOM   2427  HD1 HIS A 156      40.217 -26.577 -11.129  1.00  1.11           H  
ATOM   2428  HD2 HIS A 156      38.582 -23.683  -8.527  1.00  1.11           H  
ATOM   2429  HE1 HIS A 156      41.596 -26.592  -9.123  1.00  1.11           H  
ATOM   2430  N   VAL A 157      37.001 -23.194 -14.056  1.00  1.11           N  
ATOM   2431  CA  VAL A 157      36.122 -23.118 -15.208  1.00  1.11           C  
ATOM   2432  C   VAL A 157      36.955 -23.333 -16.466  1.00  1.11           C  
ATOM   2433  O   VAL A 157      36.582 -24.114 -17.346  1.00  1.11           O  
ATOM   2434  CB  VAL A 157      35.471 -21.739 -15.350  1.00  1.11           C  
ATOM   2435  CG1 VAL A 157      34.810 -21.709 -16.598  1.00  1.11           C  
ATOM   2436  CG2 VAL A 157      34.475 -21.416 -14.242  1.00  1.11           C  
ATOM   2437  H   VAL A 157      37.096 -22.402 -13.427  1.00  1.11           H  
ATOM   2438  HA  VAL A 157      35.358 -23.893 -15.134  1.00  1.11           H  
ATOM   2439  HB  VAL A 157      36.250 -20.995 -15.368  1.00  1.11           H  
ATOM   2440 1HG1 VAL A 157      34.394 -20.729 -16.753  1.00  1.11           H  
ATOM   2441 2HG1 VAL A 157      35.544 -21.924 -17.353  1.00  1.11           H  
ATOM   2442 3HG1 VAL A 157      34.022 -22.460 -16.622  1.00  1.11           H  
ATOM   2443 1HG2 VAL A 157      34.056 -20.430 -14.413  1.00  1.11           H  
ATOM   2444 2HG2 VAL A 157      33.707 -22.119 -14.238  1.00  1.11           H  
ATOM   2445 3HG2 VAL A 157      34.946 -21.431 -13.315  1.00  1.11           H  
ATOM   2446  N   LYS A 158      38.108 -22.654 -16.530  1.00  1.13           N  
ATOM   2447  CA  LYS A 158      38.998 -22.762 -17.678  1.00  1.13           C  
ATOM   2448  C   LYS A 158      39.534 -24.181 -17.865  1.00  1.13           C  
ATOM   2449  O   LYS A 158      39.611 -24.687 -18.993  1.00  1.13           O  
ATOM   2450  CB  LYS A 158      40.136 -21.751 -17.557  1.00  1.13           C  
ATOM   2451  CG  LYS A 158      39.708 -20.289 -17.768  1.00  1.13           C  
ATOM   2452  CD  LYS A 158      40.896 -19.347 -17.619  1.00  1.13           C  
ATOM   2453  CE  LYS A 158      40.512 -17.902 -17.888  1.00  1.13           C  
ATOM   2454  NZ  LYS A 158      41.678 -16.983 -17.731  1.00  1.13           N  
ATOM   2455  H   LYS A 158      38.353 -22.025 -15.763  1.00  1.13           H  
ATOM   2456  HA  LYS A 158      38.432 -22.515 -18.559  1.00  1.13           H  
ATOM   2457 1HB  LYS A 158      40.572 -21.824 -16.555  1.00  1.13           H  
ATOM   2458 2HB  LYS A 158      40.918 -21.989 -18.274  1.00  1.13           H  
ATOM   2459 1HG  LYS A 158      39.281 -20.174 -18.760  1.00  1.13           H  
ATOM   2460 2HG  LYS A 158      38.947 -20.028 -17.030  1.00  1.13           H  
ATOM   2461 1HD  LYS A 158      41.278 -19.424 -16.599  1.00  1.13           H  
ATOM   2462 2HD  LYS A 158      41.684 -19.640 -18.309  1.00  1.13           H  
ATOM   2463 1HE  LYS A 158      40.126 -17.818 -18.902  1.00  1.13           H  
ATOM   2464 2HE  LYS A 158      39.741 -17.606 -17.196  1.00  1.13           H  
ATOM   2465 1HZ  LYS A 158      41.388 -16.034 -17.915  1.00  1.13           H  
ATOM   2466 2HZ  LYS A 158      42.033 -17.048 -16.787  1.00  1.13           H  
ATOM   2467 3HZ  LYS A 158      42.405 -17.246 -18.383  1.00  1.13           H  
ATOM   2468  N   GLN A 159      39.833 -24.866 -16.758  1.00  1.16           N  
ATOM   2469  CA  GLN A 159      40.310 -26.245 -16.844  1.00  1.16           C  
ATOM   2470  C   GLN A 159      39.239 -27.121 -17.491  1.00  1.16           C  
ATOM   2471  O   GLN A 159      39.545 -28.047 -18.245  1.00  1.16           O  
ATOM   2472  CB  GLN A 159      40.631 -26.786 -15.448  1.00  1.16           C  
ATOM   2473  CG  GLN A 159      41.852 -26.173 -14.794  1.00  1.16           C  
ATOM   2474  CD  GLN A 159      41.996 -26.582 -13.327  1.00  1.16           C  
ATOM   2475  OE1 GLN A 159      41.029 -27.058 -12.697  1.00  1.16           O  
ATOM   2476  NE2 GLN A 159      43.199 -26.402 -12.782  1.00  1.16           N  
ATOM   2477  H   GLN A 159      39.781 -24.403 -15.848  1.00  1.16           H  
ATOM   2478  HA  GLN A 159      41.204 -26.273 -17.464  1.00  1.16           H  
ATOM   2479 1HB  GLN A 159      39.781 -26.611 -14.793  1.00  1.16           H  
ATOM   2480 2HB  GLN A 159      40.779 -27.862 -15.503  1.00  1.16           H  
ATOM   2481 1HG  GLN A 159      42.739 -26.512 -15.327  1.00  1.16           H  
ATOM   2482 2HG  GLN A 159      41.783 -25.096 -14.849  1.00  1.16           H  
ATOM   2483 1HE2 GLN A 159      43.370 -26.652 -11.830  1.00  1.16           H  
ATOM   2484 2HE2 GLN A 159      43.941 -26.017 -13.334  1.00  1.16           H  
ATOM   2485  N   ARG A 160      37.977 -26.824 -17.186  1.00  1.20           N  
ATOM   2486  CA  ARG A 160      36.857 -27.572 -17.730  1.00  1.20           C  
ATOM   2487  C   ARG A 160      36.524 -27.165 -19.182  1.00  1.20           C  
ATOM   2488  O   ARG A 160      36.131 -28.009 -19.996  1.00  1.20           O  
ATOM   2489  CB  ARG A 160      35.661 -27.424 -16.825  1.00  1.20           C  
ATOM   2490  CG  ARG A 160      35.863 -28.001 -15.405  1.00  1.20           C  
ATOM   2491  CD  ARG A 160      36.238 -29.448 -15.402  1.00  1.20           C  
ATOM   2492  NE  ARG A 160      35.219 -30.271 -15.982  1.00  1.20           N  
ATOM   2493  CZ  ARG A 160      35.374 -31.563 -16.331  1.00  1.20           C  
ATOM   2494  NH1 ARG A 160      36.524 -32.178 -16.124  1.00  1.20           N  
ATOM   2495  NH2 ARG A 160      34.372 -32.203 -16.888  1.00  1.20           N  
ATOM   2496  H   ARG A 160      37.792 -26.069 -16.521  1.00  1.20           H  
ATOM   2497  HA  ARG A 160      37.131 -28.624 -17.730  1.00  1.20           H  
ATOM   2498 1HB  ARG A 160      35.406 -26.370 -16.722  1.00  1.20           H  
ATOM   2499 2HB  ARG A 160      34.825 -27.927 -17.252  1.00  1.20           H  
ATOM   2500 1HG  ARG A 160      36.667 -27.477 -14.920  1.00  1.20           H  
ATOM   2501 2HG  ARG A 160      34.960 -27.872 -14.828  1.00  1.20           H  
ATOM   2502 1HD  ARG A 160      37.158 -29.592 -15.964  1.00  1.20           H  
ATOM   2503 2HD  ARG A 160      36.382 -29.771 -14.369  1.00  1.20           H  
ATOM   2504  HE  ARG A 160      34.290 -29.849 -16.096  1.00  1.20           H  
ATOM   2505 1HH1 ARG A 160      37.289 -31.678 -15.697  1.00  1.20           H  
ATOM   2506 2HH1 ARG A 160      36.634 -33.145 -16.387  1.00  1.20           H  
ATOM   2507 1HH2 ARG A 160      33.507 -31.686 -17.088  1.00  1.20           H  
ATOM   2508 2HH2 ARG A 160      34.458 -33.169 -17.152  1.00  1.20           H  
ATOM   2509  N   TYR A 161      36.747 -25.897 -19.553  1.00  1.25           N  
ATOM   2510  CA  TYR A 161      36.453 -25.495 -20.934  1.00  1.25           C  
ATOM   2511  C   TYR A 161      37.250 -26.404 -21.859  1.00  1.25           C  
ATOM   2512  O   TYR A 161      36.746 -26.902 -22.860  1.00  1.25           O  
ATOM   2513  CB  TYR A 161      36.934 -24.072 -21.278  1.00  1.25           C  
ATOM   2514  CG  TYR A 161      36.228 -22.862 -20.711  1.00  1.25           C  
ATOM   2515  CD1 TYR A 161      36.994 -21.710 -20.591  1.00  1.25           C  
ATOM   2516  CD2 TYR A 161      34.896 -22.854 -20.327  1.00  1.25           C  
ATOM   2517  CE1 TYR A 161      36.481 -20.569 -20.083  1.00  1.25           C  
ATOM   2518  CE2 TYR A 161      34.371 -21.674 -19.813  1.00  1.25           C  
ATOM   2519  CZ  TYR A 161      35.185 -20.537 -19.690  1.00  1.25           C  
ATOM   2520  OH  TYR A 161      34.699 -19.374 -19.158  1.00  1.25           O  
ATOM   2521  H   TYR A 161      37.057 -25.214 -18.863  1.00  1.25           H  
ATOM   2522  HA  TYR A 161      35.389 -25.615 -21.138  1.00  1.25           H  
ATOM   2523 1HB  TYR A 161      37.982 -23.994 -20.983  1.00  1.25           H  
ATOM   2524 2HB  TYR A 161      36.919 -23.970 -22.364  1.00  1.25           H  
ATOM   2525  HD1 TYR A 161      38.039 -21.734 -20.900  1.00  1.25           H  
ATOM   2526  HD2 TYR A 161      34.280 -23.749 -20.417  1.00  1.25           H  
ATOM   2527  HE1 TYR A 161      37.106 -19.683 -19.984  1.00  1.25           H  
ATOM   2528  HE2 TYR A 161      33.339 -21.629 -19.489  1.00  1.25           H  
ATOM   2529  HH  TYR A 161      33.791 -19.511 -18.884  1.00  1.25           H  
ATOM   2530  N   GLN A 162      38.486 -26.689 -21.461  1.00  1.29           N  
ATOM   2531  CA  GLN A 162      39.402 -27.500 -22.253  1.00  1.29           C  
ATOM   2532  C   GLN A 162      38.954 -28.946 -22.520  1.00  1.29           C  
ATOM   2533  O   GLN A 162      39.540 -29.598 -23.389  1.00  1.29           O  
ATOM   2534  CB  GLN A 162      40.787 -27.527 -21.603  1.00  1.29           C  
ATOM   2535  CG  GLN A 162      41.513 -26.190 -21.639  1.00  1.29           C  
ATOM   2536  CD  GLN A 162      42.910 -26.241 -21.023  1.00  1.29           C  
ATOM   2537  OE1 GLN A 162      43.626 -27.245 -21.122  1.00  1.29           O  
ATOM   2538  NE2 GLN A 162      43.308 -25.145 -20.385  1.00  1.29           N  
ATOM   2539  H   GLN A 162      38.825 -26.254 -20.597  1.00  1.29           H  
ATOM   2540  HA  GLN A 162      39.503 -27.015 -23.222  1.00  1.29           H  
ATOM   2541 1HB  GLN A 162      40.686 -27.826 -20.558  1.00  1.29           H  
ATOM   2542 2HB  GLN A 162      41.407 -28.271 -22.097  1.00  1.29           H  
ATOM   2543 1HG  GLN A 162      41.602 -25.865 -22.673  1.00  1.29           H  
ATOM   2544 2HG  GLN A 162      40.922 -25.468 -21.073  1.00  1.29           H  
ATOM   2545 1HE2 GLN A 162      44.214 -25.111 -19.962  1.00  1.29           H  
ATOM   2546 2HE2 GLN A 162      42.698 -24.353 -20.328  1.00  1.29           H  
ATOM   2547  N   VAL A 163      37.982 -29.487 -21.767  1.00  1.33           N  
ATOM   2548  CA  VAL A 163      37.575 -30.866 -22.040  1.00  1.33           C  
ATOM   2549  C   VAL A 163      36.215 -30.929 -22.744  1.00  1.33           C  
ATOM   2550  O   VAL A 163      35.857 -31.954 -23.331  1.00  1.33           O  
ATOM   2551  CB  VAL A 163      37.498 -31.704 -20.745  1.00  1.33           C  
ATOM   2552  CG1 VAL A 163      38.855 -31.714 -20.061  1.00  1.33           C  
ATOM   2553  CG2 VAL A 163      36.434 -31.182 -19.816  1.00  1.33           C  
ATOM   2554  H   VAL A 163      37.501 -28.937 -21.058  1.00  1.33           H  
ATOM   2555  HA  VAL A 163      38.316 -31.324 -22.693  1.00  1.33           H  
ATOM   2556  HB  VAL A 163      37.258 -32.729 -21.017  1.00  1.33           H  
ATOM   2557 1HG1 VAL A 163      38.806 -32.333 -19.166  1.00  1.33           H  
ATOM   2558 2HG1 VAL A 163      39.604 -32.116 -20.742  1.00  1.33           H  
ATOM   2559 3HG1 VAL A 163      39.126 -30.691 -19.781  1.00  1.33           H  
ATOM   2560 1HG2 VAL A 163      36.406 -31.807 -18.948  1.00  1.33           H  
ATOM   2561 2HG2 VAL A 163      36.680 -30.196 -19.528  1.00  1.33           H  
ATOM   2562 3HG2 VAL A 163      35.460 -31.194 -20.301  1.00  1.33           H  
ATOM   2563  N   TYR A 164      35.466 -29.834 -22.706  1.00  1.34           N  
ATOM   2564  CA  TYR A 164      34.159 -29.802 -23.353  1.00  1.34           C  
ATOM   2565  C   TYR A 164      34.225 -29.591 -24.883  1.00  1.34           C  
ATOM   2566  O   TYR A 164      35.195 -29.013 -25.377  1.00  1.34           O  
ATOM   2567  CB  TYR A 164      33.288 -28.762 -22.678  1.00  1.34           C  
ATOM   2568  CG  TYR A 164      32.863 -29.230 -21.330  1.00  1.34           C  
ATOM   2569  CD1 TYR A 164      33.113 -28.487 -20.206  1.00  1.34           C  
ATOM   2570  CD2 TYR A 164      32.253 -30.459 -21.220  1.00  1.34           C  
ATOM   2571  CE1 TYR A 164      32.733 -28.966 -18.976  1.00  1.34           C  
ATOM   2572  CE2 TYR A 164      31.891 -30.940 -19.992  1.00  1.34           C  
ATOM   2573  CZ  TYR A 164      32.128 -30.197 -18.879  1.00  1.34           C  
ATOM   2574  OH  TYR A 164      31.800 -30.669 -17.653  1.00  1.34           O  
ATOM   2575  H   TYR A 164      35.800 -29.019 -22.183  1.00  1.34           H  
ATOM   2576  HA  TYR A 164      33.705 -30.759 -23.142  1.00  1.34           H  
ATOM   2577 1HB  TYR A 164      33.854 -27.829 -22.559  1.00  1.34           H  
ATOM   2578 2HB  TYR A 164      32.419 -28.549 -23.274  1.00  1.34           H  
ATOM   2579  HD1 TYR A 164      33.609 -27.520 -20.288  1.00  1.34           H  
ATOM   2580  HD2 TYR A 164      32.070 -31.055 -22.108  1.00  1.34           H  
ATOM   2581  HE1 TYR A 164      32.915 -28.386 -18.082  1.00  1.34           H  
ATOM   2582  HE2 TYR A 164      31.422 -31.918 -19.900  1.00  1.34           H  
ATOM   2583  HH  TYR A 164      31.472 -31.597 -17.708  1.00  1.34           H  
ATOM   2584  N   PRO A 165      33.250 -30.101 -25.676  1.00  1.34           N  
ATOM   2585  CA  PRO A 165      33.090 -29.835 -27.103  1.00  1.34           C  
ATOM   2586  C   PRO A 165      32.955 -28.327 -27.330  1.00  1.34           C  
ATOM   2587  O   PRO A 165      32.434 -27.653 -26.445  1.00  1.34           O  
ATOM   2588  CB  PRO A 165      31.800 -30.581 -27.455  1.00  1.34           C  
ATOM   2589  CG  PRO A 165      31.673 -31.665 -26.403  1.00  1.34           C  
ATOM   2590  CD  PRO A 165      32.267 -31.078 -25.138  1.00  1.34           C  
ATOM   2591  HA  PRO A 165      33.956 -30.277 -27.617  1.00  1.34           H  
ATOM   2592 1HB  PRO A 165      30.944 -29.885 -27.439  1.00  1.34           H  
ATOM   2593 2HB  PRO A 165      31.860 -30.982 -28.475  1.00  1.34           H  
ATOM   2594 1HG  PRO A 165      30.617 -31.936 -26.271  1.00  1.34           H  
ATOM   2595 2HG  PRO A 165      32.193 -32.577 -26.736  1.00  1.34           H  
ATOM   2596 1HD  PRO A 165      31.500 -30.596 -24.519  1.00  1.34           H  
ATOM   2597 2HD  PRO A 165      32.769 -31.907 -24.623  1.00  1.34           H  
ATOM   2598  N   PRO A 166      33.362 -27.764 -28.477  1.00  1.30           N  
ATOM   2599  CA  PRO A 166      33.266 -26.343 -28.823  1.00  1.30           C  
ATOM   2600  C   PRO A 166      31.892 -25.689 -28.608  1.00  1.30           C  
ATOM   2601  O   PRO A 166      31.815 -24.532 -28.192  1.00  1.30           O  
ATOM   2602  CB  PRO A 166      33.606 -26.375 -30.315  1.00  1.30           C  
ATOM   2603  CG  PRO A 166      34.551 -27.540 -30.454  1.00  1.30           C  
ATOM   2604  CD  PRO A 166      34.014 -28.590 -29.512  1.00  1.30           C  
ATOM   2605  HA  PRO A 166      34.040 -25.793 -28.277  1.00  1.30           H  
ATOM   2606 1HB  PRO A 166      32.690 -26.486 -30.912  1.00  1.30           H  
ATOM   2607 2HB  PRO A 166      34.066 -25.419 -30.609  1.00  1.30           H  
ATOM   2608 1HG  PRO A 166      34.578 -27.882 -31.500  1.00  1.30           H  
ATOM   2609 2HG  PRO A 166      35.574 -27.227 -30.194  1.00  1.30           H  
ATOM   2610 1HD  PRO A 166      33.291 -29.254 -30.005  1.00  1.30           H  
ATOM   2611 2HD  PRO A 166      34.884 -29.124 -29.114  1.00  1.30           H  
ATOM   2612  N   LYS A 167      30.787 -26.409 -28.814  1.00  1.25           N  
ATOM   2613  CA  LYS A 167      29.497 -25.747 -28.590  1.00  1.25           C  
ATOM   2614  C   LYS A 167      29.314 -25.534 -27.101  1.00  1.25           C  
ATOM   2615  O   LYS A 167      28.907 -24.464 -26.640  1.00  1.25           O  
ATOM   2616  CB  LYS A 167      28.330 -26.550 -29.154  1.00  1.25           C  
ATOM   2617  CG  LYS A 167      26.983 -25.840 -29.007  1.00  1.25           C  
ATOM   2618  CD  LYS A 167      25.871 -26.610 -29.695  1.00  1.25           C  
ATOM   2619  CE  LYS A 167      24.534 -25.887 -29.604  1.00  1.25           C  
ATOM   2620  NZ  LYS A 167      23.462 -26.669 -30.263  1.00  1.25           N  
ATOM   2621  H   LYS A 167      30.829 -27.364 -29.140  1.00  1.25           H  
ATOM   2622  HA  LYS A 167      29.511 -24.768 -29.071  1.00  1.25           H  
ATOM   2623 1HB  LYS A 167      28.497 -26.750 -30.212  1.00  1.25           H  
ATOM   2624 2HB  LYS A 167      28.263 -27.512 -28.643  1.00  1.25           H  
ATOM   2625 1HG  LYS A 167      26.742 -25.748 -27.944  1.00  1.25           H  
ATOM   2626 2HG  LYS A 167      27.048 -24.839 -29.434  1.00  1.25           H  
ATOM   2627 1HD  LYS A 167      26.124 -26.765 -30.743  1.00  1.25           H  
ATOM   2628 2HD  LYS A 167      25.757 -27.586 -29.220  1.00  1.25           H  
ATOM   2629 1HE  LYS A 167      24.271 -25.741 -28.555  1.00  1.25           H  
ATOM   2630 2HE  LYS A 167      24.616 -24.917 -30.089  1.00  1.25           H  
ATOM   2631 1HZ  LYS A 167      22.582 -26.188 -30.188  1.00  1.25           H  
ATOM   2632 2HZ  LYS A 167      23.683 -26.818 -31.231  1.00  1.25           H  
ATOM   2633 3HZ  LYS A 167      23.392 -27.574 -29.779  1.00  1.25           H  
ATOM   2634  N   CYS A 168      29.637 -26.577 -26.353  1.00  1.20           N  
ATOM   2635  CA  CYS A 168      29.549 -26.564 -24.913  1.00  1.20           C  
ATOM   2636  C   CYS A 168      30.531 -25.540 -24.346  1.00  1.20           C  
ATOM   2637  O   CYS A 168      30.201 -24.813 -23.407  1.00  1.20           O  
ATOM   2638  CB  CYS A 168      29.809 -27.974 -24.394  1.00  1.20           C  
ATOM   2639  SG  CYS A 168      28.476 -29.142 -24.728  1.00  1.20           S  
ATOM   2640  H   CYS A 168      29.985 -27.409 -26.809  1.00  1.20           H  
ATOM   2641  HA  CYS A 168      28.539 -26.275 -24.629  1.00  1.20           H  
ATOM   2642 1HB  CYS A 168      30.679 -28.352 -24.909  1.00  1.20           H  
ATOM   2643 2HB  CYS A 168      30.052 -27.996 -23.355  1.00  1.20           H  
ATOM   2644  HG  CYS A 168      27.597 -28.594 -23.888  1.00  1.20           H  
ATOM   2645  N   GLN A 169      31.716 -25.419 -24.960  1.00  1.16           N  
ATOM   2646  CA  GLN A 169      32.685 -24.436 -24.486  1.00  1.16           C  
ATOM   2647  C   GLN A 169      32.126 -23.036 -24.610  1.00  1.16           C  
ATOM   2648  O   GLN A 169      32.276 -22.231 -23.693  1.00  1.16           O  
ATOM   2649  CB  GLN A 169      33.980 -24.460 -25.301  1.00  1.16           C  
ATOM   2650  CG  GLN A 169      34.844 -25.642 -25.110  1.00  1.16           C  
ATOM   2651  CD  GLN A 169      36.064 -25.611 -26.027  1.00  1.16           C  
ATOM   2652  OE1 GLN A 169      36.531 -24.537 -26.436  1.00  1.16           O  
ATOM   2653  NE2 GLN A 169      36.579 -26.777 -26.361  1.00  1.16           N  
ATOM   2654  H   GLN A 169      31.952 -26.045 -25.726  1.00  1.16           H  
ATOM   2655  HA  GLN A 169      32.906 -24.634 -23.438  1.00  1.16           H  
ATOM   2656 1HB  GLN A 169      33.734 -24.394 -26.354  1.00  1.16           H  
ATOM   2657 2HB  GLN A 169      34.570 -23.580 -25.055  1.00  1.16           H  
ATOM   2658 1HG  GLN A 169      35.170 -25.636 -24.089  1.00  1.16           H  
ATOM   2659 2HG  GLN A 169      34.284 -26.539 -25.310  1.00  1.16           H  
ATOM   2660 1HE2 GLN A 169      37.376 -26.829 -26.957  1.00  1.16           H  
ATOM   2661 2HE2 GLN A 169      36.159 -27.633 -25.992  1.00  1.16           H  
ATOM   2662  N   LYS A 170      31.445 -22.745 -25.723  1.00  1.14           N  
ATOM   2663  CA  LYS A 170      30.876 -21.418 -25.911  1.00  1.14           C  
ATOM   2664  C   LYS A 170      29.770 -21.146 -24.911  1.00  1.14           C  
ATOM   2665  O   LYS A 170      29.719 -20.072 -24.313  1.00  1.14           O  
ATOM   2666  CB  LYS A 170      30.345 -21.259 -27.330  1.00  1.14           C  
ATOM   2667  CG  LYS A 170      31.416 -21.164 -28.402  1.00  1.14           C  
ATOM   2668  CD  LYS A 170      30.796 -21.052 -29.784  1.00  1.14           C  
ATOM   2669  CE  LYS A 170      31.861 -20.995 -30.866  1.00  1.14           C  
ATOM   2670  NZ  LYS A 170      31.265 -20.936 -32.229  1.00  1.14           N  
ATOM   2671  H   LYS A 170      31.358 -23.443 -26.466  1.00  1.14           H  
ATOM   2672  HA  LYS A 170      31.661 -20.681 -25.754  1.00  1.14           H  
ATOM   2673 1HB  LYS A 170      29.708 -22.114 -27.572  1.00  1.14           H  
ATOM   2674 2HB  LYS A 170      29.736 -20.378 -27.382  1.00  1.14           H  
ATOM   2675 1HG  LYS A 170      32.030 -20.284 -28.215  1.00  1.14           H  
ATOM   2676 2HG  LYS A 170      32.054 -22.044 -28.362  1.00  1.14           H  
ATOM   2677 1HD  LYS A 170      30.159 -21.921 -29.958  1.00  1.14           H  
ATOM   2678 2HD  LYS A 170      30.182 -20.154 -29.834  1.00  1.14           H  
ATOM   2679 1HE  LYS A 170      32.481 -20.113 -30.712  1.00  1.14           H  
ATOM   2680 2HE  LYS A 170      32.488 -21.885 -30.793  1.00  1.14           H  
ATOM   2681 1HZ  LYS A 170      32.001 -20.902 -32.919  1.00  1.14           H  
ATOM   2682 2HZ  LYS A 170      30.697 -21.758 -32.380  1.00  1.14           H  
ATOM   2683 3HZ  LYS A 170      30.690 -20.110 -32.311  1.00  1.14           H  
ATOM   2684  N   LEU A 171      28.928 -22.145 -24.649  1.00  1.13           N  
ATOM   2685  CA  LEU A 171      27.845 -21.942 -23.697  1.00  1.13           C  
ATOM   2686  C   LEU A 171      28.381 -21.664 -22.298  1.00  1.13           C  
ATOM   2687  O   LEU A 171      27.875 -20.778 -21.598  1.00  1.13           O  
ATOM   2688  CB  LEU A 171      26.958 -23.180 -23.671  1.00  1.13           C  
ATOM   2689  CG  LEU A 171      26.149 -23.425 -24.931  1.00  1.13           C  
ATOM   2690  CD1 LEU A 171      25.470 -24.794 -24.849  1.00  1.13           C  
ATOM   2691  CD2 LEU A 171      25.139 -22.311 -25.078  1.00  1.13           C  
ATOM   2692  H   LEU A 171      29.012 -23.028 -25.158  1.00  1.13           H  
ATOM   2693  HA  LEU A 171      27.259 -21.087 -24.020  1.00  1.13           H  
ATOM   2694 1HB  LEU A 171      27.610 -24.035 -23.549  1.00  1.13           H  
ATOM   2695 2HB  LEU A 171      26.279 -23.124 -22.820  1.00  1.13           H  
ATOM   2696  HG  LEU A 171      26.812 -23.428 -25.792  1.00  1.13           H  
ATOM   2697 1HD1 LEU A 171      24.904 -24.973 -25.756  1.00  1.13           H  
ATOM   2698 2HD1 LEU A 171      26.221 -25.573 -24.740  1.00  1.13           H  
ATOM   2699 3HD1 LEU A 171      24.805 -24.807 -23.999  1.00  1.13           H  
ATOM   2700 1HD2 LEU A 171      24.561 -22.457 -25.984  1.00  1.13           H  
ATOM   2701 2HD2 LEU A 171      24.472 -22.303 -24.214  1.00  1.13           H  
ATOM   2702 3HD2 LEU A 171      25.663 -21.367 -25.136  1.00  1.13           H  
ATOM   2703  N   LEU A 172      29.435 -22.387 -21.909  1.00  1.15           N  
ATOM   2704  CA  LEU A 172      30.042 -22.204 -20.600  1.00  1.15           C  
ATOM   2705  C   LEU A 172      30.815 -20.918 -20.538  1.00  1.15           C  
ATOM   2706  O   LEU A 172      30.819 -20.236 -19.514  1.00  1.15           O  
ATOM   2707  CB  LEU A 172      30.995 -23.338 -20.304  1.00  1.15           C  
ATOM   2708  CG  LEU A 172      30.359 -24.621 -20.140  1.00  1.15           C  
ATOM   2709  CD1 LEU A 172      31.430 -25.662 -20.051  1.00  1.15           C  
ATOM   2710  CD2 LEU A 172      29.432 -24.589 -18.920  1.00  1.15           C  
ATOM   2711  H   LEU A 172      29.804 -23.110 -22.530  1.00  1.15           H  
ATOM   2712  HA  LEU A 172      29.254 -22.182 -19.851  1.00  1.15           H  
ATOM   2713 1HB  LEU A 172      31.701 -23.420 -21.134  1.00  1.15           H  
ATOM   2714 2HB  LEU A 172      31.542 -23.116 -19.393  1.00  1.15           H  
ATOM   2715  HG  LEU A 172      29.773 -24.825 -20.999  1.00  1.15           H  
ATOM   2716 1HD1 LEU A 172      30.975 -26.636 -19.945  1.00  1.15           H  
ATOM   2717 2HD1 LEU A 172      32.026 -25.634 -20.967  1.00  1.15           H  
ATOM   2718 3HD1 LEU A 172      32.070 -25.469 -19.215  1.00  1.15           H  
ATOM   2719 1HD2 LEU A 172      28.952 -25.556 -18.811  1.00  1.15           H  
ATOM   2720 2HD2 LEU A 172      29.978 -24.367 -18.036  1.00  1.15           H  
ATOM   2721 3HD2 LEU A 172      28.673 -23.822 -19.065  1.00  1.15           H  
ATOM   2722  N   PHE A 173      31.481 -20.576 -21.634  1.00  1.18           N  
ATOM   2723  CA  PHE A 173      32.256 -19.363 -21.695  1.00  1.18           C  
ATOM   2724  C   PHE A 173      31.346 -18.195 -21.441  1.00  1.18           C  
ATOM   2725  O   PHE A 173      31.631 -17.347 -20.592  1.00  1.18           O  
ATOM   2726  CB  PHE A 173      32.967 -19.221 -23.034  1.00  1.18           C  
ATOM   2727  CG  PHE A 173      33.737 -17.957 -23.155  1.00  1.18           C  
ATOM   2728  CD1 PHE A 173      34.976 -17.832 -22.553  1.00  1.18           C  
ATOM   2729  CD2 PHE A 173      33.229 -16.887 -23.862  1.00  1.18           C  
ATOM   2730  CE1 PHE A 173      35.692 -16.658 -22.652  1.00  1.18           C  
ATOM   2731  CE2 PHE A 173      33.934 -15.708 -23.968  1.00  1.18           C  
ATOM   2732  CZ  PHE A 173      35.170 -15.591 -23.360  1.00  1.18           C  
ATOM   2733  H   PHE A 173      31.471 -21.178 -22.451  1.00  1.18           H  
ATOM   2734  HA  PHE A 173      32.999 -19.379 -20.916  1.00  1.18           H  
ATOM   2735 1HB  PHE A 173      33.649 -20.059 -23.174  1.00  1.18           H  
ATOM   2736 2HB  PHE A 173      32.235 -19.255 -23.836  1.00  1.18           H  
ATOM   2737  HD1 PHE A 173      35.380 -18.672 -21.995  1.00  1.18           H  
ATOM   2738  HD2 PHE A 173      32.261 -16.990 -24.335  1.00  1.18           H  
ATOM   2739  HE1 PHE A 173      36.665 -16.572 -22.170  1.00  1.18           H  
ATOM   2740  HE2 PHE A 173      33.518 -14.871 -24.527  1.00  1.18           H  
ATOM   2741  HZ  PHE A 173      35.730 -14.660 -23.438  1.00  1.18           H  
ATOM   2742  N   TRP A 174      30.232 -18.158 -22.165  1.00  1.22           N  
ATOM   2743  CA  TRP A 174      29.283 -17.080 -22.019  1.00  1.22           C  
ATOM   2744  C   TRP A 174      28.682 -17.070 -20.627  1.00  1.22           C  
ATOM   2745  O   TRP A 174      28.625 -16.022 -19.982  1.00  1.22           O  
ATOM   2746  CB  TRP A 174      28.155 -17.277 -23.025  1.00  1.22           C  
ATOM   2747  CG  TRP A 174      28.599 -17.118 -24.446  1.00  1.22           C  
ATOM   2748  CD1 TRP A 174      29.627 -16.357 -24.902  1.00  1.22           C  
ATOM   2749  CD2 TRP A 174      28.052 -17.793 -25.606  1.00  1.22           C  
ATOM   2750  NE1 TRP A 174      29.752 -16.498 -26.266  1.00  1.22           N  
ATOM   2751  CE2 TRP A 174      28.797 -17.376 -26.709  1.00  1.22           C  
ATOM   2752  CE3 TRP A 174      27.012 -18.706 -25.788  1.00  1.22           C  
ATOM   2753  CZ2 TRP A 174      28.534 -17.841 -27.988  1.00  1.22           C  
ATOM   2754  CZ3 TRP A 174      26.748 -19.178 -27.067  1.00  1.22           C  
ATOM   2755  CH2 TRP A 174      27.488 -18.754 -28.140  1.00  1.22           C  
ATOM   2756  H   TRP A 174      30.047 -18.894 -22.847  1.00  1.22           H  
ATOM   2757  HA  TRP A 174      29.792 -16.135 -22.200  1.00  1.22           H  
ATOM   2758 1HB  TRP A 174      27.742 -18.284 -22.909  1.00  1.22           H  
ATOM   2759 2HB  TRP A 174      27.356 -16.566 -22.824  1.00  1.22           H  
ATOM   2760  HD1 TRP A 174      30.260 -15.729 -24.278  1.00  1.22           H  
ATOM   2761  HE1 TRP A 174      30.437 -16.039 -26.844  1.00  1.22           H  
ATOM   2762  HE3 TRP A 174      26.424 -19.041 -24.938  1.00  1.22           H  
ATOM   2763  HZ2 TRP A 174      29.115 -17.519 -28.852  1.00  1.22           H  
ATOM   2764  HZ3 TRP A 174      25.936 -19.891 -27.198  1.00  1.22           H  
ATOM   2765  HH2 TRP A 174      27.256 -19.143 -29.132  1.00  1.22           H  
ATOM   2766  N   ALA A 175      28.304 -18.244 -20.104  1.00  1.25           N  
ATOM   2767  CA  ALA A 175      27.697 -18.262 -18.786  1.00  1.25           C  
ATOM   2768  C   ALA A 175      28.648 -17.736 -17.738  1.00  1.25           C  
ATOM   2769  O   ALA A 175      28.302 -16.871 -16.936  1.00  1.25           O  
ATOM   2770  CB  ALA A 175      27.311 -19.680 -18.393  1.00  1.25           C  
ATOM   2771  H   ALA A 175      28.376 -19.111 -20.638  1.00  1.25           H  
ATOM   2772  HA  ALA A 175      26.813 -17.633 -18.819  1.00  1.25           H  
ATOM   2773 1HB  ALA A 175      26.842 -19.671 -17.412  1.00  1.25           H  
ATOM   2774 2HB  ALA A 175      26.630 -20.086 -19.120  1.00  1.25           H  
ATOM   2775 3HB  ALA A 175      28.208 -20.299 -18.362  1.00  1.25           H  
ATOM   2776  N   CYS A 176      29.867 -18.243 -17.764  1.00  1.27           N  
ATOM   2777  CA  CYS A 176      30.846 -17.912 -16.760  1.00  1.27           C  
ATOM   2778  C   CYS A 176      31.307 -16.481 -16.880  1.00  1.27           C  
ATOM   2779  O   CYS A 176      31.382 -15.778 -15.875  1.00  1.27           O  
ATOM   2780  CB  CYS A 176      31.998 -18.875 -16.874  1.00  1.27           C  
ATOM   2781  SG  CYS A 176      31.509 -20.578 -16.442  1.00  1.27           S  
ATOM   2782  H   CYS A 176      30.119 -18.919 -18.480  1.00  1.27           H  
ATOM   2783  HA  CYS A 176      30.403 -18.048 -15.782  1.00  1.27           H  
ATOM   2784 1HB  CYS A 176      32.364 -18.871 -17.893  1.00  1.27           H  
ATOM   2785 2HB  CYS A 176      32.801 -18.572 -16.228  1.00  1.27           H  
ATOM   2786  HG  CYS A 176      30.882 -20.794 -17.620  1.00  1.27           H  
ATOM   2787  N   THR A 177      31.521 -16.002 -18.104  1.00  1.28           N  
ATOM   2788  CA  THR A 177      31.971 -14.636 -18.302  1.00  1.28           C  
ATOM   2789  C   THR A 177      30.960 -13.686 -17.713  1.00  1.28           C  
ATOM   2790  O   THR A 177      31.308 -12.739 -17.001  1.00  1.28           O  
ATOM   2791  CB  THR A 177      32.123 -14.308 -19.798  1.00  1.28           C  
ATOM   2792  OG1 THR A 177      33.106 -15.154 -20.382  1.00  1.28           O  
ATOM   2793  CG2 THR A 177      32.523 -12.868 -19.992  1.00  1.28           C  
ATOM   2794  H   THR A 177      31.418 -16.598 -18.926  1.00  1.28           H  
ATOM   2795  HA  THR A 177      32.924 -14.495 -17.793  1.00  1.28           H  
ATOM   2796  HB  THR A 177      31.168 -14.488 -20.299  1.00  1.28           H  
ATOM   2797  HG1 THR A 177      32.766 -16.074 -20.375  1.00  1.28           H  
ATOM   2798 1HG2 THR A 177      32.616 -12.661 -21.057  1.00  1.28           H  
ATOM   2799 2HG2 THR A 177      31.761 -12.220 -19.559  1.00  1.28           H  
ATOM   2800 3HG2 THR A 177      33.478 -12.686 -19.501  1.00  1.28           H  
ATOM   2801  N   ILE A 178      29.695 -13.951 -18.006  1.00  1.27           N  
ATOM   2802  CA  ILE A 178      28.637 -13.096 -17.553  1.00  1.27           C  
ATOM   2803  C   ILE A 178      28.505 -13.228 -16.030  1.00  1.27           C  
ATOM   2804  O   ILE A 178      28.298 -12.220 -15.362  1.00  1.27           O  
ATOM   2805  CB  ILE A 178      27.331 -13.401 -18.271  1.00  1.27           C  
ATOM   2806  CG1 ILE A 178      27.442 -13.126 -19.753  1.00  1.27           C  
ATOM   2807  CG2 ILE A 178      26.342 -12.412 -17.809  1.00  1.27           C  
ATOM   2808  CD1 ILE A 178      26.260 -13.690 -20.527  1.00  1.27           C  
ATOM   2809  H   ILE A 178      29.458 -14.753 -18.593  1.00  1.27           H  
ATOM   2810  HA  ILE A 178      28.902 -12.067 -17.782  1.00  1.27           H  
ATOM   2811  HB  ILE A 178      27.025 -14.426 -18.107  1.00  1.27           H  
ATOM   2812 1HG1 ILE A 178      27.487 -12.050 -19.916  1.00  1.27           H  
ATOM   2813 2HG1 ILE A 178      28.361 -13.570 -20.134  1.00  1.27           H  
ATOM   2814 1HG2 ILE A 178      25.455 -12.593 -18.346  1.00  1.27           H  
ATOM   2815 2HG2 ILE A 178      26.165 -12.473 -16.754  1.00  1.27           H  
ATOM   2816 3HG2 ILE A 178      26.710 -11.422 -18.044  1.00  1.27           H  
ATOM   2817 1HD1 ILE A 178      26.380 -13.472 -21.588  1.00  1.27           H  
ATOM   2818 2HD1 ILE A 178      26.221 -14.772 -20.379  1.00  1.27           H  
ATOM   2819 3HD1 ILE A 178      25.340 -13.243 -20.167  1.00  1.27           H  
ATOM   2820  N   PHE A 179      28.607 -14.451 -15.456  1.00  1.25           N  
ATOM   2821  CA  PHE A 179      28.504 -14.593 -13.993  1.00  1.25           C  
ATOM   2822  C   PHE A 179      29.576 -13.800 -13.286  1.00  1.25           C  
ATOM   2823  O   PHE A 179      29.306 -13.108 -12.304  1.00  1.25           O  
ATOM   2824  CB  PHE A 179      28.743 -16.037 -13.511  1.00  1.25           C  
ATOM   2825  CG  PHE A 179      27.617 -17.002 -13.504  1.00  1.25           C  
ATOM   2826  CD1 PHE A 179      27.633 -18.144 -14.278  1.00  1.25           C  
ATOM   2827  CD2 PHE A 179      26.562 -16.798 -12.674  1.00  1.25           C  
ATOM   2828  CE1 PHE A 179      26.617 -19.037 -14.219  1.00  1.25           C  
ATOM   2829  CE2 PHE A 179      25.554 -17.695 -12.600  1.00  1.25           C  
ATOM   2830  CZ  PHE A 179      25.585 -18.817 -13.371  1.00  1.25           C  
ATOM   2831  H   PHE A 179      28.745 -15.283 -16.031  1.00  1.25           H  
ATOM   2832  HA  PHE A 179      27.525 -14.239 -13.669  1.00  1.25           H  
ATOM   2833 1HB  PHE A 179      29.529 -16.467 -14.123  1.00  1.25           H  
ATOM   2834 2HB  PHE A 179      29.135 -15.993 -12.508  1.00  1.25           H  
ATOM   2835  HD1 PHE A 179      28.458 -18.330 -14.930  1.00  1.25           H  
ATOM   2836  HD2 PHE A 179      26.540 -15.901 -12.061  1.00  1.25           H  
ATOM   2837  HE1 PHE A 179      26.640 -19.933 -14.836  1.00  1.25           H  
ATOM   2838  HE2 PHE A 179      24.722 -17.512 -11.943  1.00  1.25           H  
ATOM   2839  HZ  PHE A 179      24.785 -19.529 -13.310  1.00  1.25           H  
ATOM   2840  N   PHE A 180      30.794 -13.832 -13.823  1.00  1.23           N  
ATOM   2841  CA  PHE A 180      31.869 -13.108 -13.177  1.00  1.23           C  
ATOM   2842  C   PHE A 180      31.667 -11.611 -13.369  1.00  1.23           C  
ATOM   2843  O   PHE A 180      32.096 -10.819 -12.539  1.00  1.23           O  
ATOM   2844  CB  PHE A 180      33.234 -13.561 -13.695  1.00  1.23           C  
ATOM   2845  CG  PHE A 180      33.591 -14.977 -13.261  1.00  1.23           C  
ATOM   2846  CD1 PHE A 180      33.767 -15.977 -14.196  1.00  1.23           C  
ATOM   2847  CD2 PHE A 180      33.695 -15.316 -11.922  1.00  1.23           C  
ATOM   2848  CE1 PHE A 180      34.043 -17.268 -13.815  1.00  1.23           C  
ATOM   2849  CE2 PHE A 180      33.976 -16.616 -11.553  1.00  1.23           C  
ATOM   2850  CZ  PHE A 180      34.146 -17.582 -12.506  1.00  1.23           C  
ATOM   2851  H   PHE A 180      30.979 -14.402 -14.648  1.00  1.23           H  
ATOM   2852  HA  PHE A 180      31.834 -13.319 -12.107  1.00  1.23           H  
ATOM   2853 1HB  PHE A 180      33.229 -13.528 -14.789  1.00  1.23           H  
ATOM   2854 2HB  PHE A 180      34.006 -12.883 -13.343  1.00  1.23           H  
ATOM   2855  HD1 PHE A 180      33.685 -15.729 -15.253  1.00  1.23           H  
ATOM   2856  HD2 PHE A 180      33.546 -14.548 -11.159  1.00  1.23           H  
ATOM   2857  HE1 PHE A 180      34.183 -18.038 -14.565  1.00  1.23           H  
ATOM   2858  HE2 PHE A 180      34.058 -16.880 -10.511  1.00  1.23           H  
ATOM   2859  HZ  PHE A 180      34.365 -18.591 -12.218  1.00  1.23           H  
ATOM   2860  N   GLY A 181      31.024 -11.224 -14.473  1.00  1.21           N  
ATOM   2861  CA  GLY A 181      30.663  -9.840 -14.744  1.00  1.21           C  
ATOM   2862  C   GLY A 181      29.598  -9.317 -13.758  1.00  1.21           C  
ATOM   2863  O   GLY A 181      29.784  -8.287 -13.113  1.00  1.21           O  
ATOM   2864  H   GLY A 181      30.768 -11.924 -15.169  1.00  1.21           H  
ATOM   2865 1HA  GLY A 181      31.555  -9.215 -14.692  1.00  1.21           H  
ATOM   2866 2HA  GLY A 181      30.280  -9.771 -15.762  1.00  1.21           H  
ATOM   2867  N   PHE A 182      28.465 -10.031 -13.669  1.00  1.19           N  
ATOM   2868  CA  PHE A 182      27.333  -9.647 -12.819  1.00  1.19           C  
ATOM   2869  C   PHE A 182      27.511  -9.813 -11.322  1.00  1.19           C  
ATOM   2870  O   PHE A 182      27.132  -8.929 -10.563  1.00  1.19           O  
ATOM   2871  CB  PHE A 182      26.054 -10.375 -13.236  1.00  1.19           C  
ATOM   2872  CG  PHE A 182      25.348  -9.739 -14.374  1.00  1.19           C  
ATOM   2873  CD1 PHE A 182      25.862  -9.770 -15.642  1.00  1.19           C  
ATOM   2874  CD2 PHE A 182      24.140  -9.093 -14.159  1.00  1.19           C  
ATOM   2875  CE1 PHE A 182      25.191  -9.169 -16.688  1.00  1.19           C  
ATOM   2876  CE2 PHE A 182      23.472  -8.489 -15.195  1.00  1.19           C  
ATOM   2877  CZ  PHE A 182      23.999  -8.528 -16.463  1.00  1.19           C  
ATOM   2878  H   PHE A 182      28.394 -10.873 -14.226  1.00  1.19           H  
ATOM   2879  HA  PHE A 182      27.162  -8.599 -12.999  1.00  1.19           H  
ATOM   2880 1HB  PHE A 182      26.296 -11.406 -13.512  1.00  1.19           H  
ATOM   2881 2HB  PHE A 182      25.381 -10.407 -12.400  1.00  1.19           H  
ATOM   2882  HD1 PHE A 182      26.812 -10.277 -15.814  1.00  1.19           H  
ATOM   2883  HD2 PHE A 182      23.720  -9.066 -13.150  1.00  1.19           H  
ATOM   2884  HE1 PHE A 182      25.611  -9.202 -17.693  1.00  1.19           H  
ATOM   2885  HE2 PHE A 182      22.524  -7.984 -15.018  1.00  1.19           H  
ATOM   2886  HZ  PHE A 182      23.472  -8.055 -17.290  1.00  1.19           H  
ATOM   2887  N   TRP A 183      28.097 -10.909 -10.865  1.00  1.17           N  
ATOM   2888  CA  TRP A 183      28.258 -11.094  -9.428  1.00  1.17           C  
ATOM   2889  C   TRP A 183      28.830  -9.840  -8.693  1.00  1.17           C  
ATOM   2890  O   TRP A 183      28.183  -9.358  -7.759  1.00  1.17           O  
ATOM   2891  CB  TRP A 183      29.083 -12.350  -9.133  1.00  1.17           C  
ATOM   2892  CG  TRP A 183      28.349 -13.662  -9.278  1.00  1.17           C  
ATOM   2893  CD1 TRP A 183      27.004 -13.881  -9.213  1.00  1.17           C  
ATOM   2894  CD2 TRP A 183      28.958 -14.959  -9.519  1.00  1.17           C  
ATOM   2895  NE1 TRP A 183      26.734 -15.227  -9.379  1.00  1.17           N  
ATOM   2896  CE2 TRP A 183      27.922 -15.900  -9.567  1.00  1.17           C  
ATOM   2897  CE3 TRP A 183      30.277 -15.388  -9.694  1.00  1.17           C  
ATOM   2898  CZ2 TRP A 183      28.166 -17.262  -9.778  1.00  1.17           C  
ATOM   2899  CZ3 TRP A 183      30.516 -16.731  -9.911  1.00  1.17           C  
ATOM   2900  CH2 TRP A 183      29.488 -17.653  -9.951  1.00  1.17           C  
ATOM   2901  H   TRP A 183      28.430 -11.635 -11.500  1.00  1.17           H  
ATOM   2902  HA  TRP A 183      27.266 -11.279  -9.017  1.00  1.17           H  
ATOM   2903 1HB  TRP A 183      29.937 -12.405  -9.798  1.00  1.17           H  
ATOM   2904 2HB  TRP A 183      29.446 -12.289  -8.126  1.00  1.17           H  
ATOM   2905  HD1 TRP A 183      26.255 -13.107  -9.046  1.00  1.17           H  
ATOM   2906  HE1 TRP A 183      25.815 -15.648  -9.369  1.00  1.17           H  
ATOM   2907  HE3 TRP A 183      31.101 -14.673  -9.663  1.00  1.17           H  
ATOM   2908  HZ2 TRP A 183      27.360 -18.001  -9.816  1.00  1.17           H  
ATOM   2909  HZ3 TRP A 183      31.540 -17.030 -10.044  1.00  1.17           H  
ATOM   2910  HH2 TRP A 183      29.716 -18.705 -10.122  1.00  1.17           H  
ATOM   2911  N   PRO A 184      29.996  -9.250  -9.085  1.00  1.17           N  
ATOM   2912  CA  PRO A 184      30.612  -8.094  -8.458  1.00  1.17           C  
ATOM   2913  C   PRO A 184      29.783  -6.818  -8.613  1.00  1.17           C  
ATOM   2914  O   PRO A 184      30.045  -5.834  -7.918  1.00  1.17           O  
ATOM   2915  CB  PRO A 184      31.968  -7.982  -9.164  1.00  1.17           C  
ATOM   2916  CG  PRO A 184      31.769  -8.615 -10.460  1.00  1.17           C  
ATOM   2917  CD  PRO A 184      30.799  -9.749 -10.210  1.00  1.17           C  
ATOM   2918  HA  PRO A 184      30.763  -8.322  -7.392  1.00  1.17           H  
ATOM   2919 1HB  PRO A 184      32.251  -6.925  -9.258  1.00  1.17           H  
ATOM   2920 2HB  PRO A 184      32.745  -8.466  -8.565  1.00  1.17           H  
ATOM   2921 1HG  PRO A 184      31.371  -7.886 -11.179  1.00  1.17           H  
ATOM   2922 2HG  PRO A 184      32.726  -8.967 -10.869  1.00  1.17           H  
ATOM   2923 1HD  PRO A 184      30.266  -9.844 -11.111  1.00  1.17           H  
ATOM   2924 2HD  PRO A 184      31.349 -10.643  -9.967  1.00  1.17           H  
ATOM   2925  N   LEU A 185      28.780  -6.800  -9.502  1.00  1.16           N  
ATOM   2926  CA  LEU A 185      27.984  -5.591  -9.654  1.00  1.16           C  
ATOM   2927  C   LEU A 185      27.194  -5.336  -8.387  1.00  1.16           C  
ATOM   2928  O   LEU A 185      26.757  -4.216  -8.138  1.00  1.16           O  
ATOM   2929  CB  LEU A 185      27.048  -5.645 -10.865  1.00  1.16           C  
ATOM   2930  CG  LEU A 185      27.753  -5.651 -12.219  1.00  1.16           C  
ATOM   2931  CD1 LEU A 185      26.733  -5.787 -13.357  1.00  1.16           C  
ATOM   2932  CD2 LEU A 185      28.563  -4.378 -12.364  1.00  1.16           C  
ATOM   2933  H   LEU A 185      28.519  -7.616 -10.048  1.00  1.16           H  
ATOM   2934  HA  LEU A 185      28.657  -4.758  -9.810  1.00  1.16           H  
ATOM   2935 1HB  LEU A 185      26.444  -6.546 -10.796  1.00  1.16           H  
ATOM   2936 2HB  LEU A 185      26.384  -4.784 -10.834  1.00  1.16           H  
ATOM   2937  HG  LEU A 185      28.415  -6.505 -12.257  1.00  1.16           H  
ATOM   2938 1HD1 LEU A 185      27.260  -5.813 -14.311  1.00  1.16           H  
ATOM   2939 2HD1 LEU A 185      26.159  -6.690 -13.246  1.00  1.16           H  
ATOM   2940 3HD1 LEU A 185      26.064  -4.936 -13.340  1.00  1.16           H  
ATOM   2941 1HD2 LEU A 185      29.087  -4.389 -13.320  1.00  1.16           H  
ATOM   2942 2HD2 LEU A 185      27.898  -3.516 -12.322  1.00  1.16           H  
ATOM   2943 3HD2 LEU A 185      29.282  -4.320 -11.559  1.00  1.16           H  
ATOM   2944  N   PHE A 186      26.988  -6.373  -7.577  1.00  1.15           N  
ATOM   2945  CA  PHE A 186      26.276  -6.193  -6.328  1.00  1.15           C  
ATOM   2946  C   PHE A 186      27.047  -5.263  -5.380  1.00  1.15           C  
ATOM   2947  O   PHE A 186      26.519  -4.200  -5.078  1.00  1.15           O  
ATOM   2948  CB  PHE A 186      25.874  -7.527  -5.727  1.00  1.15           C  
ATOM   2949  CG  PHE A 186      24.673  -8.041  -6.430  1.00  1.15           C  
ATOM   2950  CD1 PHE A 186      23.509  -7.280  -6.466  1.00  1.15           C  
ATOM   2951  CD2 PHE A 186      24.693  -9.265  -7.072  1.00  1.15           C  
ATOM   2952  CE1 PHE A 186      22.397  -7.741  -7.131  1.00  1.15           C  
ATOM   2953  CE2 PHE A 186      23.576  -9.728  -7.730  1.00  1.15           C  
ATOM   2954  CZ  PHE A 186      22.432  -8.967  -7.758  1.00  1.15           C  
ATOM   2955  H   PHE A 186      27.359  -7.299  -7.811  1.00  1.15           H  
ATOM   2956  HA  PHE A 186      25.335  -5.689  -6.558  1.00  1.15           H  
ATOM   2957 1HB  PHE A 186      26.656  -8.265  -5.864  1.00  1.15           H  
ATOM   2958 2HB  PHE A 186      25.659  -7.434  -4.674  1.00  1.15           H  
ATOM   2959  HD1 PHE A 186      23.486  -6.310  -5.967  1.00  1.15           H  
ATOM   2960  HD2 PHE A 186      25.609  -9.862  -7.052  1.00  1.15           H  
ATOM   2961  HE1 PHE A 186      21.482  -7.143  -7.164  1.00  1.15           H  
ATOM   2962  HE2 PHE A 186      23.597 -10.690  -8.225  1.00  1.15           H  
ATOM   2963  HZ  PHE A 186      21.555  -9.332  -8.273  1.00  1.15           H  
ATOM   2964  N   PRO A 187      28.268  -5.581  -4.875  1.00  1.15           N  
ATOM   2965  CA  PRO A 187      29.043  -4.682  -4.032  1.00  1.15           C  
ATOM   2966  C   PRO A 187      29.373  -3.360  -4.723  1.00  1.15           C  
ATOM   2967  O   PRO A 187      29.529  -2.341  -4.048  1.00  1.15           O  
ATOM   2968  CB  PRO A 187      30.296  -5.505  -3.694  1.00  1.15           C  
ATOM   2969  CG  PRO A 187      30.351  -6.591  -4.743  1.00  1.15           C  
ATOM   2970  CD  PRO A 187      28.893  -6.898  -5.060  1.00  1.15           C  
ATOM   2971  HA  PRO A 187      28.489  -4.484  -3.117  1.00  1.15           H  
ATOM   2972 1HB  PRO A 187      31.185  -4.857  -3.723  1.00  1.15           H  
ATOM   2973 2HB  PRO A 187      30.226  -5.900  -2.669  1.00  1.15           H  
ATOM   2974 1HG  PRO A 187      30.915  -6.234  -5.614  1.00  1.15           H  
ATOM   2975 2HG  PRO A 187      30.893  -7.468  -4.358  1.00  1.15           H  
ATOM   2976 1HD  PRO A 187      28.822  -7.272  -6.061  1.00  1.15           H  
ATOM   2977 2HD  PRO A 187      28.492  -7.607  -4.329  1.00  1.15           H  
ATOM   2978  N   ILE A 188      29.421  -3.328  -6.058  1.00  1.14           N  
ATOM   2979  CA  ILE A 188      29.656  -2.048  -6.714  1.00  1.14           C  
ATOM   2980  C   ILE A 188      28.415  -1.173  -6.546  1.00  1.14           C  
ATOM   2981  O   ILE A 188      28.507  -0.027  -6.094  1.00  1.14           O  
ATOM   2982  CB  ILE A 188      30.002  -2.245  -8.191  1.00  1.14           C  
ATOM   2983  CG1 ILE A 188      31.358  -2.962  -8.294  1.00  1.14           C  
ATOM   2984  CG2 ILE A 188      30.035  -0.924  -8.911  1.00  1.14           C  
ATOM   2985  CD1 ILE A 188      31.675  -3.499  -9.670  1.00  1.14           C  
ATOM   2986  H   ILE A 188      29.342  -4.175  -6.626  1.00  1.14           H  
ATOM   2987  HA  ILE A 188      30.494  -1.553  -6.227  1.00  1.14           H  
ATOM   2988  HB  ILE A 188      29.256  -2.881  -8.645  1.00  1.14           H  
ATOM   2989 1HG1 ILE A 188      32.137  -2.256  -8.016  1.00  1.14           H  
ATOM   2990 2HG1 ILE A 188      31.375  -3.785  -7.584  1.00  1.14           H  
ATOM   2991 1HG2 ILE A 188      30.277  -1.088  -9.959  1.00  1.14           H  
ATOM   2992 2HG2 ILE A 188      29.062  -0.444  -8.836  1.00  1.14           H  
ATOM   2993 3HG2 ILE A 188      30.791  -0.296  -8.455  1.00  1.14           H  
ATOM   2994 1HD1 ILE A 188      32.652  -3.981  -9.653  1.00  1.14           H  
ATOM   2995 2HD1 ILE A 188      30.930  -4.226  -9.953  1.00  1.14           H  
ATOM   2996 3HD1 ILE A 188      31.685  -2.685 -10.391  1.00  1.14           H  
ATOM   2997  N   LEU A 189      27.245  -1.748  -6.831  1.00  1.15           N  
ATOM   2998  CA  LEU A 189      25.980  -1.060  -6.656  1.00  1.15           C  
ATOM   2999  C   LEU A 189      25.798  -0.639  -5.217  1.00  1.15           C  
ATOM   3000  O   LEU A 189      25.423   0.502  -4.956  1.00  1.15           O  
ATOM   3001  CB  LEU A 189      24.800  -1.959  -7.056  1.00  1.15           C  
ATOM   3002  CG  LEU A 189      23.407  -1.349  -6.837  1.00  1.15           C  
ATOM   3003  CD1 LEU A 189      23.256  -0.102  -7.670  1.00  1.15           C  
ATOM   3004  CD2 LEU A 189      22.332  -2.377  -7.189  1.00  1.15           C  
ATOM   3005  H   LEU A 189      27.215  -2.697  -7.195  1.00  1.15           H  
ATOM   3006  HA  LEU A 189      25.980  -0.170  -7.281  1.00  1.15           H  
ATOM   3007 1HB  LEU A 189      24.899  -2.220  -8.108  1.00  1.15           H  
ATOM   3008 2HB  LEU A 189      24.853  -2.879  -6.474  1.00  1.15           H  
ATOM   3009  HG  LEU A 189      23.314  -1.067  -5.801  1.00  1.15           H  
ATOM   3010 1HD1 LEU A 189      22.275   0.339  -7.500  1.00  1.15           H  
ATOM   3011 2HD1 LEU A 189      24.027   0.604  -7.386  1.00  1.15           H  
ATOM   3012 3HD1 LEU A 189      23.363  -0.349  -8.717  1.00  1.15           H  
ATOM   3013 1HD2 LEU A 189      21.345  -1.937  -7.028  1.00  1.15           H  
ATOM   3014 2HD2 LEU A 189      22.437  -2.658  -8.222  1.00  1.15           H  
ATOM   3015 3HD2 LEU A 189      22.452  -3.259  -6.558  1.00  1.15           H  
ATOM   3016  N   PHE A 190      26.072  -1.554  -4.277  1.00  1.17           N  
ATOM   3017  CA  PHE A 190      25.866  -1.262  -2.871  1.00  1.17           C  
ATOM   3018  C   PHE A 190      26.734  -0.080  -2.463  1.00  1.17           C  
ATOM   3019  O   PHE A 190      26.246   0.841  -1.806  1.00  1.17           O  
ATOM   3020  CB  PHE A 190      26.254  -2.464  -2.009  1.00  1.17           C  
ATOM   3021  CG  PHE A 190      25.371  -3.675  -2.178  1.00  1.17           C  
ATOM   3022  CD1 PHE A 190      25.890  -4.961  -2.050  1.00  1.17           C  
ATOM   3023  CD2 PHE A 190      24.050  -3.543  -2.480  1.00  1.17           C  
ATOM   3024  CE1 PHE A 190      25.093  -6.073  -2.238  1.00  1.17           C  
ATOM   3025  CE2 PHE A 190      23.249  -4.654  -2.659  1.00  1.17           C  
ATOM   3026  CZ  PHE A 190      23.769  -5.917  -2.545  1.00  1.17           C  
ATOM   3027  H   PHE A 190      26.391  -2.477  -4.557  1.00  1.17           H  
ATOM   3028  HA  PHE A 190      24.816  -1.015  -2.710  1.00  1.17           H  
ATOM   3029 1HB  PHE A 190      27.275  -2.747  -2.228  1.00  1.17           H  
ATOM   3030 2HB  PHE A 190      26.220  -2.164  -0.969  1.00  1.17           H  
ATOM   3031  HD1 PHE A 190      26.934  -5.090  -1.801  1.00  1.17           H  
ATOM   3032  HD2 PHE A 190      23.644  -2.545  -2.574  1.00  1.17           H  
ATOM   3033  HE1 PHE A 190      25.516  -7.070  -2.137  1.00  1.17           H  
ATOM   3034  HE2 PHE A 190      22.214  -4.532  -2.891  1.00  1.17           H  
ATOM   3035  HZ  PHE A 190      23.133  -6.788  -2.692  1.00  1.17           H  
ATOM   3036  N   LEU A 191      27.987  -0.038  -2.944  1.00  1.20           N  
ATOM   3037  CA  LEU A 191      28.882   1.070  -2.640  1.00  1.20           C  
ATOM   3038  C   LEU A 191      28.299   2.382  -3.127  1.00  1.20           C  
ATOM   3039  O   LEU A 191      28.296   3.390  -2.422  1.00  1.20           O  
ATOM   3040  CB  LEU A 191      30.241   0.900  -3.319  1.00  1.20           C  
ATOM   3041  CG  LEU A 191      31.209   2.043  -3.063  1.00  1.20           C  
ATOM   3042  CD1 LEU A 191      31.511   2.078  -1.574  1.00  1.20           C  
ATOM   3043  CD2 LEU A 191      32.451   1.866  -3.910  1.00  1.20           C  
ATOM   3044  H   LEU A 191      28.355  -0.814  -3.497  1.00  1.20           H  
ATOM   3045  HA  LEU A 191      29.017   1.119  -1.561  1.00  1.20           H  
ATOM   3046 1HB  LEU A 191      30.693  -0.029  -2.974  1.00  1.20           H  
ATOM   3047 2HB  LEU A 191      30.092   0.829  -4.393  1.00  1.20           H  
ATOM   3048  HG  LEU A 191      30.734   2.989  -3.331  1.00  1.20           H  
ATOM   3049 1HD1 LEU A 191      32.186   2.905  -1.351  1.00  1.20           H  
ATOM   3050 2HD1 LEU A 191      30.579   2.211  -1.035  1.00  1.20           H  
ATOM   3051 3HD1 LEU A 191      31.975   1.140  -1.272  1.00  1.20           H  
ATOM   3052 1HD2 LEU A 191      33.135   2.694  -3.726  1.00  1.20           H  
ATOM   3053 2HD2 LEU A 191      32.937   0.925  -3.654  1.00  1.20           H  
ATOM   3054 3HD2 LEU A 191      32.166   1.855  -4.966  1.00  1.20           H  
ATOM   3055  N   PHE A 192      27.823   2.400  -4.360  1.00  1.25           N  
ATOM   3056  CA  PHE A 192      27.271   3.630  -4.894  1.00  1.25           C  
ATOM   3057  C   PHE A 192      25.888   3.989  -4.311  1.00  1.25           C  
ATOM   3058  O   PHE A 192      25.527   5.166  -4.213  1.00  1.25           O  
ATOM   3059  CB  PHE A 192      27.252   3.561  -6.413  1.00  1.25           C  
ATOM   3060  CG  PHE A 192      28.627   3.693  -6.991  1.00  1.25           C  
ATOM   3061  CD1 PHE A 192      29.235   2.650  -7.655  1.00  1.25           C  
ATOM   3062  CD2 PHE A 192      29.332   4.874  -6.835  1.00  1.25           C  
ATOM   3063  CE1 PHE A 192      30.517   2.788  -8.160  1.00  1.25           C  
ATOM   3064  CE2 PHE A 192      30.605   5.018  -7.332  1.00  1.25           C  
ATOM   3065  CZ  PHE A 192      31.200   3.972  -7.998  1.00  1.25           C  
ATOM   3066  H   PHE A 192      27.854   1.552  -4.931  1.00  1.25           H  
ATOM   3067  HA  PHE A 192      27.954   4.436  -4.631  1.00  1.25           H  
ATOM   3068 1HB  PHE A 192      26.842   2.597  -6.724  1.00  1.25           H  
ATOM   3069 2HB  PHE A 192      26.632   4.347  -6.813  1.00  1.25           H  
ATOM   3070  HD1 PHE A 192      28.694   1.715  -7.779  1.00  1.25           H  
ATOM   3071  HD2 PHE A 192      28.874   5.693  -6.306  1.00  1.25           H  
ATOM   3072  HE1 PHE A 192      30.988   1.965  -8.685  1.00  1.25           H  
ATOM   3073  HE2 PHE A 192      31.140   5.960  -7.196  1.00  1.25           H  
ATOM   3074  HZ  PHE A 192      32.208   4.081  -8.395  1.00  1.25           H  
ATOM   3075  N   SER A 193      25.131   2.999  -3.859  1.00  1.33           N  
ATOM   3076  CA  SER A 193      23.792   3.229  -3.322  1.00  1.33           C  
ATOM   3077  C   SER A 193      23.820   3.928  -1.973  1.00  1.33           C  
ATOM   3078  O   SER A 193      24.869   4.111  -1.348  1.00  1.33           O  
ATOM   3079  CB  SER A 193      23.064   1.927  -3.092  1.00  1.33           C  
ATOM   3080  OG  SER A 193      23.543   1.300  -1.941  1.00  1.33           O  
ATOM   3081  H   SER A 193      25.458   2.038  -3.949  1.00  1.33           H  
ATOM   3082  HA  SER A 193      23.233   3.849  -4.005  1.00  1.33           H  
ATOM   3083 1HB  SER A 193      21.992   2.102  -3.002  1.00  1.33           H  
ATOM   3084 2HB  SER A 193      23.219   1.278  -3.947  1.00  1.33           H  
ATOM   3085  HG  SER A 193      24.530   1.215  -2.034  1.00  1.33           H  
ATOM   3086  N   TRP A 194      22.630   4.289  -1.504  1.00  1.42           N  
ATOM   3087  CA  TRP A 194      22.403   4.864  -0.174  1.00  1.42           C  
ATOM   3088  C   TRP A 194      22.957   3.987   0.982  1.00  1.42           C  
ATOM   3089  O   TRP A 194      23.123   4.470   2.102  1.00  1.42           O  
ATOM   3090  CB  TRP A 194      20.913   5.135   0.014  1.00  1.42           C  
ATOM   3091  CG  TRP A 194      20.084   3.927   0.037  1.00  1.42           C  
ATOM   3092  CD1 TRP A 194      19.459   3.325  -1.003  1.00  1.42           C  
ATOM   3093  CD2 TRP A 194      19.765   3.169   1.195  1.00  1.42           C  
ATOM   3094  NE1 TRP A 194      18.751   2.238  -0.558  1.00  1.42           N  
ATOM   3095  CE2 TRP A 194      18.926   2.134   0.789  1.00  1.42           C  
ATOM   3096  CE3 TRP A 194      20.114   3.288   2.530  1.00  1.42           C  
ATOM   3097  CZ2 TRP A 194      18.422   1.227   1.683  1.00  1.42           C  
ATOM   3098  CZ3 TRP A 194      19.620   2.392   3.417  1.00  1.42           C  
ATOM   3099  CH2 TRP A 194      18.794   1.395   3.012  1.00  1.42           C  
ATOM   3100  H   TRP A 194      21.828   4.155  -2.109  1.00  1.42           H  
ATOM   3101  HA  TRP A 194      22.914   5.818  -0.126  1.00  1.42           H  
ATOM   3102 1HB  TRP A 194      20.758   5.669   0.952  1.00  1.42           H  
ATOM   3103 2HB  TRP A 194      20.555   5.777  -0.792  1.00  1.42           H  
ATOM   3104  HD1 TRP A 194      19.514   3.667  -2.034  1.00  1.42           H  
ATOM   3105  HE1 TRP A 194      18.190   1.618  -1.122  1.00  1.42           H  
ATOM   3106  HE3 TRP A 194      20.768   4.093   2.859  1.00  1.42           H  
ATOM   3107  HZ2 TRP A 194      17.759   0.416   1.385  1.00  1.42           H  
ATOM   3108  HZ3 TRP A 194      19.893   2.501   4.462  1.00  1.42           H  
ATOM   3109  HH2 TRP A 194      18.428   0.734   3.751  1.00  1.42           H  
ATOM   3110  N   LEU A 195      23.209   2.692   0.711  1.00  1.52           N  
ATOM   3111  CA  LEU A 195      23.727   1.711   1.670  1.00  1.52           C  
ATOM   3112  C   LEU A 195      25.242   1.886   1.862  1.00  1.52           C  
ATOM   3113  O   LEU A 195      25.854   1.253   2.732  1.00  1.52           O  
ATOM   3114  CB  LEU A 195      23.497   0.308   1.093  1.00  1.52           C  
ATOM   3115  CG  LEU A 195      22.065  -0.119   0.895  1.00  1.52           C  
ATOM   3116  CD1 LEU A 195      21.994  -1.351   0.046  1.00  1.52           C  
ATOM   3117  CD2 LEU A 195      21.498  -0.445   2.224  1.00  1.52           C  
ATOM   3118  H   LEU A 195      23.071   2.343  -0.235  1.00  1.52           H  
ATOM   3119  HA  LEU A 195      23.215   1.837   2.622  1.00  1.52           H  
ATOM   3120 1HB  LEU A 195      24.030   0.215   0.155  1.00  1.52           H  
ATOM   3121 2HB  LEU A 195      23.931  -0.399   1.784  1.00  1.52           H  
ATOM   3122  HG  LEU A 195      21.505   0.681   0.410  1.00  1.52           H  
ATOM   3123 1HD1 LEU A 195      20.954  -1.622  -0.067  1.00  1.52           H  
ATOM   3124 2HD1 LEU A 195      22.422  -1.137  -0.933  1.00  1.52           H  
ATOM   3125 3HD1 LEU A 195      22.531  -2.156   0.506  1.00  1.52           H  
ATOM   3126 1HD2 LEU A 195      20.468  -0.767   2.111  1.00  1.52           H  
ATOM   3127 2HD2 LEU A 195      22.074  -1.245   2.675  1.00  1.52           H  
ATOM   3128 3HD2 LEU A 195      21.549   0.432   2.852  1.00  1.52           H  
ATOM   3129  N   GLY A 196      25.837   2.696   0.989  1.00  1.62           N  
ATOM   3130  CA  GLY A 196      27.258   2.989   0.904  1.00  1.62           C  
ATOM   3131  C   GLY A 196      27.499   4.502   0.922  1.00  1.62           C  
ATOM   3132  O   GLY A 196      27.326   5.163   1.949  1.00  1.62           O  
ATOM   3133  H   GLY A 196      25.260   3.167   0.297  1.00  1.62           H  
ATOM   3134 1HA  GLY A 196      27.784   2.518   1.732  1.00  1.62           H  
ATOM   3135 2HA  GLY A 196      27.654   2.566  -0.017  1.00  1.62           H  
ATOM   3136  N   THR A 197      27.951   5.025  -0.217  1.00  1.73           N  
ATOM   3137  CA  THR A 197      28.329   6.422  -0.407  1.00  1.73           C  
ATOM   3138  C   THR A 197      27.209   7.394  -0.845  1.00  1.73           C  
ATOM   3139  O   THR A 197      27.433   8.605  -0.848  1.00  1.73           O  
ATOM   3140  CB  THR A 197      29.479   6.494  -1.425  1.00  1.73           C  
ATOM   3141  OG1 THR A 197      29.044   5.976  -2.694  1.00  1.73           O  
ATOM   3142  CG2 THR A 197      30.644   5.651  -0.932  1.00  1.73           C  
ATOM   3143  H   THR A 197      28.051   4.401  -1.008  1.00  1.73           H  
ATOM   3144  HA  THR A 197      28.710   6.783   0.547  1.00  1.73           H  
ATOM   3145  HB  THR A 197      29.796   7.527  -1.548  1.00  1.73           H  
ATOM   3146  HG1 THR A 197      28.712   5.054  -2.559  1.00  1.73           H  
ATOM   3147 1HG2 THR A 197      31.459   5.693  -1.654  1.00  1.73           H  
ATOM   3148 2HG2 THR A 197      30.988   6.028   0.030  1.00  1.73           H  
ATOM   3149 3HG2 THR A 197      30.309   4.628  -0.822  1.00  1.73           H  
ATOM   3150  N   GLY A 198      26.018   6.900  -1.217  1.00  1.82           N  
ATOM   3151  CA  GLY A 198      24.915   7.797  -1.593  1.00  1.82           C  
ATOM   3152  C   GLY A 198      24.854   8.372  -3.021  1.00  1.82           C  
ATOM   3153  O   GLY A 198      24.197   9.392  -3.234  1.00  1.82           O  
ATOM   3154  H   GLY A 198      25.846   5.894  -1.222  1.00  1.82           H  
ATOM   3155 1HA  GLY A 198      23.985   7.268  -1.417  1.00  1.82           H  
ATOM   3156 2HA  GLY A 198      24.907   8.628  -0.890  1.00  1.82           H  
ATOM   3157  N   HIS A 199      25.538   7.771  -3.993  1.00  1.90           N  
ATOM   3158  CA  HIS A 199      25.493   8.275  -5.370  1.00  1.90           C  
ATOM   3159  C   HIS A 199      24.193   7.877  -6.094  1.00  1.90           C  
ATOM   3160  O   HIS A 199      23.688   8.617  -6.943  1.00  1.90           O  
ATOM   3161  CB  HIS A 199      26.697   7.781  -6.177  1.00  1.90           C  
ATOM   3162  CG  HIS A 199      28.026   8.417  -5.806  1.00  1.90           C  
ATOM   3163  ND1 HIS A 199      28.814   7.995  -4.739  1.00  1.90           N  
ATOM   3164  CD2 HIS A 199      28.696   9.443  -6.382  1.00  1.90           C  
ATOM   3165  CE1 HIS A 199      29.904   8.742  -4.687  1.00  1.90           C  
ATOM   3166  NE2 HIS A 199      29.855   9.626  -5.670  1.00  1.90           N  
ATOM   3167  H   HIS A 199      26.047   6.915  -3.797  1.00  1.90           H  
ATOM   3168  HA  HIS A 199      25.535   9.362  -5.352  1.00  1.90           H  
ATOM   3169 1HB  HIS A 199      26.787   6.708  -6.037  1.00  1.90           H  
ATOM   3170 2HB  HIS A 199      26.516   7.951  -7.237  1.00  1.90           H  
ATOM   3171  HD1 HIS A 199      28.661   7.238  -4.080  1.00  1.90           H  
ATOM   3172  HD2 HIS A 199      28.477  10.082  -7.239  1.00  1.90           H  
ATOM   3173  HE1 HIS A 199      30.653   8.567  -3.916  1.00  1.90           H  
ATOM   3174  N   ILE A 200      23.671   6.698  -5.758  1.00  1.94           N  
ATOM   3175  CA  ILE A 200      22.454   6.143  -6.359  1.00  1.94           C  
ATOM   3176  C   ILE A 200      21.298   6.130  -5.349  1.00  1.94           C  
ATOM   3177  O   ILE A 200      21.414   5.590  -4.245  1.00  1.94           O  
ATOM   3178  CB  ILE A 200      22.715   4.721  -6.906  1.00  1.94           C  
ATOM   3179  CG1 ILE A 200      23.775   4.766  -7.994  1.00  1.94           C  
ATOM   3180  CG2 ILE A 200      21.447   4.072  -7.411  1.00  1.94           C  
ATOM   3181  CD1 ILE A 200      24.245   3.395  -8.409  1.00  1.94           C  
ATOM   3182  H   ILE A 200      24.173   6.156  -5.060  1.00  1.94           H  
ATOM   3183  HA  ILE A 200      22.161   6.775  -7.195  1.00  1.94           H  
ATOM   3184  HB  ILE A 200      23.115   4.116  -6.126  1.00  1.94           H  
ATOM   3185 1HG1 ILE A 200      23.372   5.279  -8.865  1.00  1.94           H  
ATOM   3186 2HG1 ILE A 200      24.630   5.328  -7.628  1.00  1.94           H  
ATOM   3187 1HG2 ILE A 200      21.666   3.070  -7.766  1.00  1.94           H  
ATOM   3188 2HG2 ILE A 200      20.719   4.017  -6.608  1.00  1.94           H  
ATOM   3189 3HG2 ILE A 200      21.049   4.667  -8.223  1.00  1.94           H  
ATOM   3190 1HD1 ILE A 200      25.007   3.485  -9.182  1.00  1.94           H  
ATOM   3191 2HD1 ILE A 200      24.659   2.883  -7.547  1.00  1.94           H  
ATOM   3192 3HD1 ILE A 200      23.403   2.824  -8.796  1.00  1.94           H  
ATOM   3193  N   ASP A 201      20.179   6.735  -5.727  1.00  1.92           N  
ATOM   3194  CA  ASP A 201      19.028   6.840  -4.836  1.00  1.92           C  
ATOM   3195  C   ASP A 201      18.357   5.499  -4.616  1.00  1.92           C  
ATOM   3196  O   ASP A 201      18.557   4.562  -5.389  1.00  1.92           O  
ATOM   3197  CB  ASP A 201      17.987   7.806  -5.388  1.00  1.92           C  
ATOM   3198  CG  ASP A 201      17.372   7.297  -6.663  1.00  1.92           C  
ATOM   3199  OD1 ASP A 201      17.937   7.517  -7.705  1.00  1.92           O  
ATOM   3200  OD2 ASP A 201      16.363   6.611  -6.586  1.00  1.92           O  
ATOM   3201  H   ASP A 201      20.138   7.154  -6.646  1.00  1.92           H  
ATOM   3202  HA  ASP A 201      19.375   7.211  -3.870  1.00  1.92           H  
ATOM   3203 1HB  ASP A 201      17.199   7.960  -4.654  1.00  1.92           H  
ATOM   3204 2HB  ASP A 201      18.451   8.775  -5.581  1.00  1.92           H  
ATOM   3205  N   GLN A 202      17.519   5.434  -3.586  1.00  1.86           N  
ATOM   3206  CA  GLN A 202      16.776   4.229  -3.241  1.00  1.86           C  
ATOM   3207  C   GLN A 202      15.891   3.660  -4.350  1.00  1.86           C  
ATOM   3208  O   GLN A 202      15.700   2.445  -4.403  1.00  1.86           O  
ATOM   3209  CB  GLN A 202      15.922   4.475  -2.004  1.00  1.86           C  
ATOM   3210  CG  GLN A 202      15.208   3.244  -1.503  1.00  1.86           C  
ATOM   3211  CD  GLN A 202      14.363   3.512  -0.278  1.00  1.86           C  
ATOM   3212  OE1 GLN A 202      14.294   4.645   0.214  1.00  1.86           O  
ATOM   3213  NE2 GLN A 202      13.692   2.477   0.206  1.00  1.86           N  
ATOM   3214  H   GLN A 202      17.402   6.252  -3.007  1.00  1.86           H  
ATOM   3215  HA  GLN A 202      17.494   3.457  -2.999  1.00  1.86           H  
ATOM   3216 1HB  GLN A 202      16.552   4.847  -1.201  1.00  1.86           H  
ATOM   3217 2HB  GLN A 202      15.174   5.238  -2.223  1.00  1.86           H  
ATOM   3218 1HG  GLN A 202      14.579   2.857  -2.287  1.00  1.86           H  
ATOM   3219 2HG  GLN A 202      15.952   2.500  -1.232  1.00  1.86           H  
ATOM   3220 1HE2 GLN A 202      13.088   2.588   1.006  1.00  1.86           H  
ATOM   3221 2HE2 GLN A 202      13.766   1.581  -0.225  1.00  1.86           H  
ATOM   3222  N   GLN A 203      15.306   4.485  -5.222  1.00  1.75           N  
ATOM   3223  CA  GLN A 203      14.435   3.860  -6.208  1.00  1.75           C  
ATOM   3224  C   GLN A 203      15.296   3.232  -7.272  1.00  1.75           C  
ATOM   3225  O   GLN A 203      15.114   2.053  -7.610  1.00  1.75           O  
ATOM   3226  CB  GLN A 203      13.455   4.838  -6.849  1.00  1.75           C  
ATOM   3227  CG  GLN A 203      12.518   4.143  -7.843  1.00  1.75           C  
ATOM   3228  CD  GLN A 203      11.430   5.029  -8.404  1.00  1.75           C  
ATOM   3229  OE1 GLN A 203      11.441   6.251  -8.238  1.00  1.75           O  
ATOM   3230  NE2 GLN A 203      10.467   4.414  -9.086  1.00  1.75           N  
ATOM   3231  H   GLN A 203      15.514   5.487  -5.270  1.00  1.75           H  
ATOM   3232  HA  GLN A 203      13.864   3.072  -5.725  1.00  1.75           H  
ATOM   3233 1HB  GLN A 203      12.875   5.344  -6.085  1.00  1.75           H  
ATOM   3234 2HB  GLN A 203      14.018   5.604  -7.389  1.00  1.75           H  
ATOM   3235 1HG  GLN A 203      13.134   3.829  -8.672  1.00  1.75           H  
ATOM   3236 2HG  GLN A 203      12.065   3.274  -7.384  1.00  1.75           H  
ATOM   3237 1HE2 GLN A 203       9.729   4.950  -9.495  1.00  1.75           H  
ATOM   3238 2HE2 GLN A 203      10.480   3.418  -9.196  1.00  1.75           H  
ATOM   3239  N   ALA A 204      16.277   3.998  -7.763  1.00  1.61           N  
ATOM   3240  CA  ALA A 204      17.171   3.491  -8.792  1.00  1.61           C  
ATOM   3241  C   ALA A 204      17.874   2.252  -8.284  1.00  1.61           C  
ATOM   3242  O   ALA A 204      18.013   1.272  -9.012  1.00  1.61           O  
ATOM   3243  CB  ALA A 204      18.185   4.539  -9.178  1.00  1.61           C  
ATOM   3244  H   ALA A 204      16.379   4.964  -7.421  1.00  1.61           H  
ATOM   3245  HA  ALA A 204      16.579   3.218  -9.664  1.00  1.61           H  
ATOM   3246 1HB  ALA A 204      18.849   4.151  -9.946  1.00  1.61           H  
ATOM   3247 2HB  ALA A 204      17.671   5.427  -9.548  1.00  1.61           H  
ATOM   3248 3HB  ALA A 204      18.756   4.807  -8.295  1.00  1.61           H  
ATOM   3249  N   PHE A 205      18.245   2.254  -7.005  1.00  1.46           N  
ATOM   3250  CA  PHE A 205      18.865   1.095  -6.407  1.00  1.46           C  
ATOM   3251  C   PHE A 205      17.994  -0.136  -6.515  1.00  1.46           C  
ATOM   3252  O   PHE A 205      18.459  -1.183  -6.966  1.00  1.46           O  
ATOM   3253  CB  PHE A 205      19.183   1.327  -4.940  1.00  1.46           C  
ATOM   3254  CG  PHE A 205      19.572   0.061  -4.274  1.00  1.46           C  
ATOM   3255  CD1 PHE A 205      20.801  -0.476  -4.456  1.00  1.46           C  
ATOM   3256  CD2 PHE A 205      18.662  -0.612  -3.472  1.00  1.46           C  
ATOM   3257  CE1 PHE A 205      21.137  -1.671  -3.873  1.00  1.46           C  
ATOM   3258  CE2 PHE A 205      18.992  -1.801  -2.884  1.00  1.46           C  
ATOM   3259  CZ  PHE A 205      20.226  -2.333  -3.089  1.00  1.46           C  
ATOM   3260  H   PHE A 205      18.122   3.093  -6.437  1.00  1.46           H  
ATOM   3261  HA  PHE A 205      19.798   0.900  -6.936  1.00  1.46           H  
ATOM   3262 1HB  PHE A 205      19.994   2.049  -4.840  1.00  1.46           H  
ATOM   3263 2HB  PHE A 205      18.313   1.730  -4.437  1.00  1.46           H  
ATOM   3264  HD1 PHE A 205      21.507   0.050  -5.084  1.00  1.46           H  
ATOM   3265  HD2 PHE A 205      17.672  -0.183  -3.325  1.00  1.46           H  
ATOM   3266  HE1 PHE A 205      22.116  -2.091  -4.043  1.00  1.46           H  
ATOM   3267  HE2 PHE A 205      18.273  -2.326  -2.263  1.00  1.46           H  
ATOM   3268  HZ  PHE A 205      20.479  -3.273  -2.633  1.00  1.46           H  
ATOM   3269  N   THR A 206      16.720  -0.037  -6.120  1.00  1.32           N  
ATOM   3270  CA  THR A 206      15.885  -1.228  -6.166  1.00  1.32           C  
ATOM   3271  C   THR A 206      15.640  -1.705  -7.593  1.00  1.32           C  
ATOM   3272  O   THR A 206      15.529  -2.910  -7.841  1.00  1.32           O  
ATOM   3273  CB  THR A 206      14.530  -0.983  -5.471  1.00  1.32           C  
ATOM   3274  OG1 THR A 206      13.839   0.111  -6.098  1.00  1.32           O  
ATOM   3275  CG2 THR A 206      14.732  -0.705  -3.990  1.00  1.32           C  
ATOM   3276  H   THR A 206      16.345   0.845  -5.759  1.00  1.32           H  
ATOM   3277  HA  THR A 206      16.403  -2.021  -5.631  1.00  1.32           H  
ATOM   3278  HB  THR A 206      13.910  -1.860  -5.581  1.00  1.32           H  
ATOM   3279  HG1 THR A 206      14.479   0.762  -6.461  1.00  1.32           H  
ATOM   3280 1HG2 THR A 206      13.768  -0.552  -3.518  1.00  1.32           H  
ATOM   3281 2HG2 THR A 206      15.229  -1.547  -3.521  1.00  1.32           H  
ATOM   3282 3HG2 THR A 206      15.337   0.172  -3.863  1.00  1.32           H  
ATOM   3283  N   ILE A 207      15.626  -0.779  -8.550  1.00  1.22           N  
ATOM   3284  CA  ILE A 207      15.425  -1.149  -9.941  1.00  1.22           C  
ATOM   3285  C   ILE A 207      16.652  -1.867 -10.498  1.00  1.22           C  
ATOM   3286  O   ILE A 207      16.532  -2.938 -11.101  1.00  1.22           O  
ATOM   3287  CB  ILE A 207      15.105   0.090 -10.786  1.00  1.22           C  
ATOM   3288  CG1 ILE A 207      13.752   0.671 -10.355  1.00  1.22           C  
ATOM   3289  CG2 ILE A 207      15.093  -0.274 -12.248  1.00  1.22           C  
ATOM   3290  CD1 ILE A 207      13.483   2.038 -10.912  1.00  1.22           C  
ATOM   3291  H   ILE A 207      15.713   0.206  -8.294  1.00  1.22           H  
ATOM   3292  HA  ILE A 207      14.577  -1.830  -9.997  1.00  1.22           H  
ATOM   3293  HB  ILE A 207      15.864   0.853 -10.605  1.00  1.22           H  
ATOM   3294 1HG1 ILE A 207      12.961   0.000 -10.684  1.00  1.22           H  
ATOM   3295 2HG1 ILE A 207      13.723   0.730  -9.268  1.00  1.22           H  
ATOM   3296 1HG2 ILE A 207      14.874   0.610 -12.842  1.00  1.22           H  
ATOM   3297 2HG2 ILE A 207      16.067  -0.668 -12.531  1.00  1.22           H  
ATOM   3298 3HG2 ILE A 207      14.327  -1.029 -12.420  1.00  1.22           H  
ATOM   3299 1HD1 ILE A 207      12.511   2.384 -10.567  1.00  1.22           H  
ATOM   3300 2HD1 ILE A 207      14.258   2.724 -10.570  1.00  1.22           H  
ATOM   3301 3HD1 ILE A 207      13.487   1.998 -11.999  1.00  1.22           H  
ATOM   3302  N   ILE A 208      17.835  -1.292 -10.269  1.00  1.14           N  
ATOM   3303  CA  ILE A 208      19.069  -1.873 -10.768  1.00  1.14           C  
ATOM   3304  C   ILE A 208      19.309  -3.206 -10.106  1.00  1.14           C  
ATOM   3305  O   ILE A 208      19.595  -4.200 -10.773  1.00  1.14           O  
ATOM   3306  CB  ILE A 208      20.284  -0.996 -10.450  1.00  1.14           C  
ATOM   3307  CG1 ILE A 208      20.226   0.335 -11.190  1.00  1.14           C  
ATOM   3308  CG2 ILE A 208      21.540  -1.771 -10.872  1.00  1.14           C  
ATOM   3309  CD1 ILE A 208      21.220   1.354 -10.648  1.00  1.14           C  
ATOM   3310  H   ILE A 208      17.874  -0.414  -9.749  1.00  1.14           H  
ATOM   3311  HA  ILE A 208      18.984  -2.017 -11.846  1.00  1.14           H  
ATOM   3312  HB  ILE A 208      20.315  -0.780  -9.376  1.00  1.14           H  
ATOM   3313 1HG1 ILE A 208      20.443   0.165 -12.243  1.00  1.14           H  
ATOM   3314 2HG1 ILE A 208      19.222   0.745 -11.110  1.00  1.14           H  
ATOM   3315 1HG2 ILE A 208      22.425  -1.188 -10.656  1.00  1.14           H  
ATOM   3316 2HG2 ILE A 208      21.582  -2.711 -10.335  1.00  1.14           H  
ATOM   3317 3HG2 ILE A 208      21.496  -1.973 -11.941  1.00  1.14           H  
ATOM   3318 1HD1 ILE A 208      21.136   2.284 -11.208  1.00  1.14           H  
ATOM   3319 2HD1 ILE A 208      20.993   1.542  -9.597  1.00  1.14           H  
ATOM   3320 3HD1 ILE A 208      22.232   0.965 -10.738  1.00  1.14           H  
ATOM   3321  N   HIS A 209      19.175  -3.224  -8.780  1.00  1.08           N  
ATOM   3322  CA  HIS A 209      19.388  -4.417  -7.994  1.00  1.08           C  
ATOM   3323  C   HIS A 209      18.532  -5.542  -8.512  1.00  1.08           C  
ATOM   3324  O   HIS A 209      19.033  -6.637  -8.785  1.00  1.08           O  
ATOM   3325  CB  HIS A 209      19.041  -4.157  -6.527  1.00  1.08           C  
ATOM   3326  CG  HIS A 209      19.224  -5.312  -5.663  1.00  1.08           C  
ATOM   3327  ND1 HIS A 209      18.265  -6.281  -5.510  1.00  1.08           N  
ATOM   3328  CD2 HIS A 209      20.261  -5.680  -4.902  1.00  1.08           C  
ATOM   3329  CE1 HIS A 209      18.698  -7.195  -4.688  1.00  1.08           C  
ATOM   3330  NE2 HIS A 209      19.924  -6.863  -4.305  1.00  1.08           N  
ATOM   3331  H   HIS A 209      18.917  -2.374  -8.284  1.00  1.08           H  
ATOM   3332  HA  HIS A 209      20.429  -4.723  -8.058  1.00  1.08           H  
ATOM   3333 1HB  HIS A 209      19.643  -3.343  -6.138  1.00  1.08           H  
ATOM   3334 2HB  HIS A 209      17.998  -3.845  -6.452  1.00  1.08           H  
ATOM   3335  HD1 HIS A 209      17.366  -6.302  -5.960  1.00  1.08           H  
ATOM   3336  HD2 HIS A 209      21.226  -5.230  -4.731  1.00  1.08           H  
ATOM   3337  HE1 HIS A 209      18.075  -8.060  -4.447  1.00  1.08           H  
ATOM   3338  N   ALA A 210      17.231  -5.285  -8.645  1.00  1.04           N  
ATOM   3339  CA  ALA A 210      16.322  -6.304  -9.099  1.00  1.04           C  
ATOM   3340  C   ALA A 210      16.664  -6.807 -10.493  1.00  1.04           C  
ATOM   3341  O   ALA A 210      16.560  -8.003 -10.767  1.00  1.04           O  
ATOM   3342  CB  ALA A 210      14.934  -5.771  -9.069  1.00  1.04           C  
ATOM   3343  H   ALA A 210      16.844  -4.367  -8.417  1.00  1.04           H  
ATOM   3344  HA  ALA A 210      16.395  -7.141  -8.413  1.00  1.04           H  
ATOM   3345 1HB  ALA A 210      14.310  -6.567  -9.363  1.00  1.04           H  
ATOM   3346 2HB  ALA A 210      14.686  -5.446  -8.058  1.00  1.04           H  
ATOM   3347 3HB  ALA A 210      14.843  -4.929  -9.759  1.00  1.04           H  
ATOM   3348  N   PHE A 211      17.099  -5.921 -11.384  1.00  1.01           N  
ATOM   3349  CA  PHE A 211      17.477  -6.384 -12.707  1.00  1.01           C  
ATOM   3350  C   PHE A 211      18.718  -7.279 -12.641  1.00  1.01           C  
ATOM   3351  O   PHE A 211      18.790  -8.302 -13.332  1.00  1.01           O  
ATOM   3352  CB  PHE A 211      17.680  -5.209 -13.649  1.00  1.01           C  
ATOM   3353  CG  PHE A 211      16.379  -4.598 -14.073  1.00  1.01           C  
ATOM   3354  CD1 PHE A 211      15.252  -5.393 -14.215  1.00  1.01           C  
ATOM   3355  CD2 PHE A 211      16.272  -3.248 -14.335  1.00  1.01           C  
ATOM   3356  CE1 PHE A 211      14.049  -4.854 -14.607  1.00  1.01           C  
ATOM   3357  CE2 PHE A 211      15.066  -2.703 -14.731  1.00  1.01           C  
ATOM   3358  CZ  PHE A 211      13.953  -3.507 -14.864  1.00  1.01           C  
ATOM   3359  H   PHE A 211      17.150  -4.925 -11.159  1.00  1.01           H  
ATOM   3360  HA  PHE A 211      16.658  -6.984 -13.102  1.00  1.01           H  
ATOM   3361 1HB  PHE A 211      18.274  -4.442 -13.144  1.00  1.01           H  
ATOM   3362 2HB  PHE A 211      18.224  -5.527 -14.534  1.00  1.01           H  
ATOM   3363  HD1 PHE A 211      15.327  -6.454 -14.012  1.00  1.01           H  
ATOM   3364  HD2 PHE A 211      17.151  -2.613 -14.224  1.00  1.01           H  
ATOM   3365  HE1 PHE A 211      13.173  -5.495 -14.713  1.00  1.01           H  
ATOM   3366  HE2 PHE A 211      14.993  -1.637 -14.937  1.00  1.01           H  
ATOM   3367  HZ  PHE A 211      13.003  -3.077 -15.174  1.00  1.01           H  
ATOM   3368  N   LEU A 212      19.684  -6.928 -11.780  1.00  0.99           N  
ATOM   3369  CA  LEU A 212      20.886  -7.745 -11.639  1.00  0.99           C  
ATOM   3370  C   LEU A 212      20.507  -9.117 -11.103  1.00  0.99           C  
ATOM   3371  O   LEU A 212      21.043 -10.135 -11.544  1.00  0.99           O  
ATOM   3372  CB  LEU A 212      21.870  -7.126 -10.640  1.00  0.99           C  
ATOM   3373  CG  LEU A 212      22.558  -5.824 -11.013  1.00  0.99           C  
ATOM   3374  CD1 LEU A 212      23.362  -5.312  -9.795  1.00  0.99           C  
ATOM   3375  CD2 LEU A 212      23.441  -6.058 -12.174  1.00  0.99           C  
ATOM   3376  H   LEU A 212      19.586  -6.069 -11.236  1.00  0.99           H  
ATOM   3377  HA  LEU A 212      21.358  -7.857 -12.612  1.00  0.99           H  
ATOM   3378 1HB  LEU A 212      21.334  -6.941  -9.720  1.00  0.99           H  
ATOM   3379 2HB  LEU A 212      22.654  -7.854 -10.441  1.00  0.99           H  
ATOM   3380  HG  LEU A 212      21.817  -5.078 -11.270  1.00  0.99           H  
ATOM   3381 1HD1 LEU A 212      23.859  -4.373 -10.043  1.00  0.99           H  
ATOM   3382 2HD1 LEU A 212      22.688  -5.150  -8.959  1.00  0.99           H  
ATOM   3383 3HD1 LEU A 212      24.111  -6.054  -9.514  1.00  0.99           H  
ATOM   3384 1HD2 LEU A 212      23.928  -5.125 -12.437  1.00  0.99           H  
ATOM   3385 2HD2 LEU A 212      24.184  -6.806 -11.908  1.00  0.99           H  
ATOM   3386 3HD2 LEU A 212      22.850  -6.409 -13.014  1.00  0.99           H  
ATOM   3387  N   ASP A 213      19.536  -9.132 -10.184  1.00  0.99           N  
ATOM   3388  CA  ASP A 213      19.059 -10.333  -9.514  1.00  0.99           C  
ATOM   3389  C   ASP A 213      18.336 -11.222 -10.521  1.00  0.99           C  
ATOM   3390  O   ASP A 213      18.627 -12.418 -10.608  1.00  0.99           O  
ATOM   3391  CB  ASP A 213      18.176  -9.919  -8.329  1.00  0.99           C  
ATOM   3392  CG  ASP A 213      17.815 -10.995  -7.338  1.00  0.99           C  
ATOM   3393  OD1 ASP A 213      18.580 -11.921  -7.149  1.00  0.99           O  
ATOM   3394  OD2 ASP A 213      16.793 -10.849  -6.704  1.00  0.99           O  
ATOM   3395  H   ASP A 213      19.148  -8.235  -9.886  1.00  0.99           H  
ATOM   3396  HA  ASP A 213      19.918 -10.881  -9.127  1.00  0.99           H  
ATOM   3397 1HB  ASP A 213      18.671  -9.105  -7.788  1.00  0.99           H  
ATOM   3398 2HB  ASP A 213      17.247  -9.509  -8.724  1.00  0.99           H  
ATOM   3399  N   LEU A 214      17.430 -10.649 -11.323  1.00  1.00           N  
ATOM   3400  CA  LEU A 214      16.783 -11.466 -12.337  1.00  1.00           C  
ATOM   3401  C   LEU A 214      17.794 -12.014 -13.309  1.00  1.00           C  
ATOM   3402  O   LEU A 214      17.713 -13.179 -13.705  1.00  1.00           O  
ATOM   3403  CB  LEU A 214      15.776 -10.671 -13.178  1.00  1.00           C  
ATOM   3404  CG  LEU A 214      14.509 -10.289 -12.546  1.00  1.00           C  
ATOM   3405  CD1 LEU A 214      13.756  -9.384 -13.473  1.00  1.00           C  
ATOM   3406  CD2 LEU A 214      13.711 -11.525 -12.307  1.00  1.00           C  
ATOM   3407  H   LEU A 214      17.196  -9.665 -11.216  1.00  1.00           H  
ATOM   3408  HA  LEU A 214      16.276 -12.294 -11.846  1.00  1.00           H  
ATOM   3409 1HB  LEU A 214      16.266  -9.749 -13.499  1.00  1.00           H  
ATOM   3410 2HB  LEU A 214      15.537 -11.256 -14.067  1.00  1.00           H  
ATOM   3411  HG  LEU A 214      14.707  -9.775 -11.610  1.00  1.00           H  
ATOM   3412 1HD1 LEU A 214      12.813  -9.129 -13.029  1.00  1.00           H  
ATOM   3413 2HD1 LEU A 214      14.335  -8.489 -13.658  1.00  1.00           H  
ATOM   3414 3HD1 LEU A 214      13.577  -9.898 -14.410  1.00  1.00           H  
ATOM   3415 1HD2 LEU A 214      12.755 -11.275 -11.843  1.00  1.00           H  
ATOM   3416 2HD2 LEU A 214      13.542 -12.020 -13.241  1.00  1.00           H  
ATOM   3417 3HD2 LEU A 214      14.264 -12.174 -11.675  1.00  1.00           H  
ATOM   3418  N   PHE A 215      18.783 -11.219 -13.673  1.00  1.03           N  
ATOM   3419  CA  PHE A 215      19.731 -11.730 -14.624  1.00  1.03           C  
ATOM   3420  C   PHE A 215      20.441 -12.944 -14.004  1.00  1.03           C  
ATOM   3421  O   PHE A 215      20.466 -14.048 -14.574  1.00  1.03           O  
ATOM   3422  CB  PHE A 215      20.789 -10.707 -14.977  1.00  1.03           C  
ATOM   3423  CG  PHE A 215      21.542 -11.176 -16.119  1.00  1.03           C  
ATOM   3424  CD1 PHE A 215      21.220 -10.690 -17.372  1.00  1.03           C  
ATOM   3425  CD2 PHE A 215      22.467 -12.159 -16.008  1.00  1.03           C  
ATOM   3426  CE1 PHE A 215      21.848 -11.152 -18.485  1.00  1.03           C  
ATOM   3427  CE2 PHE A 215      23.073 -12.633 -17.121  1.00  1.03           C  
ATOM   3428  CZ  PHE A 215      22.772 -12.125 -18.360  1.00  1.03           C  
ATOM   3429  H   PHE A 215      18.850 -10.254 -13.344  1.00  1.03           H  
ATOM   3430  HA  PHE A 215      19.205 -12.034 -15.522  1.00  1.03           H  
ATOM   3431 1HB  PHE A 215      20.329  -9.750 -15.217  1.00  1.03           H  
ATOM   3432 2HB  PHE A 215      21.468 -10.560 -14.140  1.00  1.03           H  
ATOM   3433  HD1 PHE A 215      20.454  -9.918 -17.457  1.00  1.03           H  
ATOM   3434  HD2 PHE A 215      22.700 -12.571 -15.028  1.00  1.03           H  
ATOM   3435  HE1 PHE A 215      21.595 -10.753 -19.466  1.00  1.03           H  
ATOM   3436  HE2 PHE A 215      23.790 -13.417 -17.041  1.00  1.03           H  
ATOM   3437  HZ  PHE A 215      23.265 -12.517 -19.243  1.00  1.03           H  
ATOM   3438  N   CYS A 216      20.943 -12.748 -12.775  1.00  1.08           N  
ATOM   3439  CA  CYS A 216      21.714 -13.757 -12.067  1.00  1.08           C  
ATOM   3440  C   CYS A 216      20.941 -15.053 -11.828  1.00  1.08           C  
ATOM   3441  O   CYS A 216      21.534 -16.132 -11.788  1.00  1.08           O  
ATOM   3442  CB  CYS A 216      22.211 -13.228 -10.734  1.00  1.08           C  
ATOM   3443  SG  CYS A 216      23.456 -11.926 -10.898  1.00  1.08           S  
ATOM   3444  H   CYS A 216      20.836 -11.834 -12.334  1.00  1.08           H  
ATOM   3445  HA  CYS A 216      22.594 -13.942 -12.652  1.00  1.08           H  
ATOM   3446 1HB  CYS A 216      21.367 -12.826 -10.169  1.00  1.08           H  
ATOM   3447 2HB  CYS A 216      22.640 -14.047 -10.157  1.00  1.08           H  
ATOM   3448  HG  CYS A 216      22.571 -10.990 -11.319  1.00  1.08           H  
ATOM   3449  N   LYS A 217      19.631 -14.948 -11.634  1.00  1.15           N  
ATOM   3450  CA  LYS A 217      18.814 -16.124 -11.398  1.00  1.15           C  
ATOM   3451  C   LYS A 217      18.095 -16.664 -12.635  1.00  1.15           C  
ATOM   3452  O   LYS A 217      18.194 -17.856 -12.944  1.00  1.15           O  
ATOM   3453  CB  LYS A 217      17.740 -15.784 -10.391  1.00  1.15           C  
ATOM   3454  CG  LYS A 217      18.038 -16.030  -8.957  1.00  1.15           C  
ATOM   3455  CD  LYS A 217      18.972 -14.982  -8.428  1.00  1.15           C  
ATOM   3456  CE  LYS A 217      19.266 -15.210  -6.978  1.00  1.15           C  
ATOM   3457  NZ  LYS A 217      18.307 -14.540  -6.095  1.00  1.15           N  
ATOM   3458  H   LYS A 217      19.203 -14.022 -11.617  1.00  1.15           H  
ATOM   3459  HA  LYS A 217      19.453 -16.913 -11.007  1.00  1.15           H  
ATOM   3460 1HB  LYS A 217      17.554 -14.723 -10.493  1.00  1.15           H  
ATOM   3461 2HB  LYS A 217      16.832 -16.298 -10.643  1.00  1.15           H  
ATOM   3462 1HG  LYS A 217      17.108 -15.996  -8.378  1.00  1.15           H  
ATOM   3463 2HG  LYS A 217      18.475 -17.011  -8.841  1.00  1.15           H  
ATOM   3464 1HD  LYS A 217      19.895 -14.965  -8.997  1.00  1.15           H  
ATOM   3465 2HD  LYS A 217      18.496 -14.004  -8.529  1.00  1.15           H  
ATOM   3466 1HE  LYS A 217      19.231 -16.278  -6.780  1.00  1.15           H  
ATOM   3467 2HE  LYS A 217      20.267 -14.842  -6.751  1.00  1.15           H  
ATOM   3468 1HZ  LYS A 217      18.603 -14.784  -5.151  1.00  1.15           H  
ATOM   3469 2HZ  LYS A 217      18.358 -13.520  -6.280  1.00  1.15           H  
ATOM   3470 3HZ  LYS A 217      17.339 -14.833  -6.223  1.00  1.15           H  
ATOM   3471  N   THR A 218      17.382 -15.805 -13.375  1.00  1.23           N  
ATOM   3472  CA  THR A 218      16.544 -16.319 -14.445  1.00  1.23           C  
ATOM   3473  C   THR A 218      17.310 -16.505 -15.749  1.00  1.23           C  
ATOM   3474  O   THR A 218      17.048 -17.447 -16.501  1.00  1.23           O  
ATOM   3475  CB  THR A 218      15.340 -15.399 -14.718  1.00  1.23           C  
ATOM   3476  OG1 THR A 218      15.797 -14.125 -15.171  1.00  1.23           O  
ATOM   3477  CG2 THR A 218      14.524 -15.193 -13.426  1.00  1.23           C  
ATOM   3478  H   THR A 218      17.379 -14.816 -13.175  1.00  1.23           H  
ATOM   3479  HA  THR A 218      16.133 -17.253 -14.119  1.00  1.23           H  
ATOM   3480  HB  THR A 218      14.705 -15.844 -15.484  1.00  1.23           H  
ATOM   3481  HG1 THR A 218      16.471 -13.800 -14.555  1.00  1.23           H  
ATOM   3482 1HG2 THR A 218      13.681 -14.541 -13.622  1.00  1.23           H  
ATOM   3483 2HG2 THR A 218      14.159 -16.144 -13.075  1.00  1.23           H  
ATOM   3484 3HG2 THR A 218      15.159 -14.738 -12.662  1.00  1.23           H  
ATOM   3485  N   VAL A 219      18.322 -15.684 -16.011  1.00  1.31           N  
ATOM   3486  CA  VAL A 219      19.004 -15.900 -17.276  1.00  1.31           C  
ATOM   3487  C   VAL A 219      19.942 -17.057 -17.125  1.00  1.31           C  
ATOM   3488  O   VAL A 219      19.943 -17.997 -17.924  1.00  1.31           O  
ATOM   3489  CB  VAL A 219      19.769 -14.667 -17.739  1.00  1.31           C  
ATOM   3490  CG1 VAL A 219      20.559 -15.002 -18.971  1.00  1.31           C  
ATOM   3491  CG2 VAL A 219      18.780 -13.561 -18.003  1.00  1.31           C  
ATOM   3492  H   VAL A 219      18.584 -14.917 -15.377  1.00  1.31           H  
ATOM   3493  HA  VAL A 219      18.263 -16.145 -18.039  1.00  1.31           H  
ATOM   3494  HB  VAL A 219      20.468 -14.361 -16.976  1.00  1.31           H  
ATOM   3495 1HG1 VAL A 219      21.105 -14.136 -19.306  1.00  1.31           H  
ATOM   3496 2HG1 VAL A 219      21.254 -15.797 -18.731  1.00  1.31           H  
ATOM   3497 3HG1 VAL A 219      19.884 -15.328 -19.759  1.00  1.31           H  
ATOM   3498 1HG2 VAL A 219      19.303 -12.672 -18.329  1.00  1.31           H  
ATOM   3499 2HG2 VAL A 219      18.086 -13.878 -18.776  1.00  1.31           H  
ATOM   3500 3HG2 VAL A 219      18.228 -13.348 -17.090  1.00  1.31           H  
ATOM   3501  N   PHE A 220      20.716 -17.026 -16.064  1.00  1.40           N  
ATOM   3502  CA  PHE A 220      21.652 -18.104 -15.876  1.00  1.40           C  
ATOM   3503  C   PHE A 220      21.021 -19.453 -15.671  1.00  1.40           C  
ATOM   3504  O   PHE A 220      21.525 -20.440 -16.200  1.00  1.40           O  
ATOM   3505  CB  PHE A 220      22.560 -17.820 -14.747  1.00  1.40           C  
ATOM   3506  CG  PHE A 220      23.531 -16.884 -15.123  1.00  1.40           C  
ATOM   3507  CD1 PHE A 220      23.647 -15.784 -14.418  1.00  1.40           C  
ATOM   3508  CD2 PHE A 220      24.343 -17.100 -16.198  1.00  1.40           C  
ATOM   3509  CE1 PHE A 220      24.564 -14.859 -14.702  1.00  1.40           C  
ATOM   3510  CE2 PHE A 220      25.261 -16.182 -16.504  1.00  1.40           C  
ATOM   3511  CZ  PHE A 220      25.367 -15.073 -15.740  1.00  1.40           C  
ATOM   3512  H   PHE A 220      20.669 -16.225 -15.427  1.00  1.40           H  
ATOM   3513  HA  PHE A 220      22.265 -18.163 -16.775  1.00  1.40           H  
ATOM   3514 1HB  PHE A 220      21.998 -17.430 -13.900  1.00  1.40           H  
ATOM   3515 2HB  PHE A 220      23.039 -18.718 -14.445  1.00  1.40           H  
ATOM   3516  HD1 PHE A 220      22.994 -15.687 -13.606  1.00  1.40           H  
ATOM   3517  HD2 PHE A 220      24.244 -18.012 -16.786  1.00  1.40           H  
ATOM   3518  HE1 PHE A 220      24.661 -13.956 -14.096  1.00  1.40           H  
ATOM   3519  HE2 PHE A 220      25.917 -16.322 -17.336  1.00  1.40           H  
ATOM   3520  HZ  PHE A 220      26.081 -14.371 -15.959  1.00  1.40           H  
ATOM   3521  N   GLY A 221      19.925 -19.538 -14.918  1.00  1.49           N  
ATOM   3522  CA  GLY A 221      19.320 -20.842 -14.753  1.00  1.49           C  
ATOM   3523  C   GLY A 221      18.873 -21.399 -16.106  1.00  1.49           C  
ATOM   3524  O   GLY A 221      19.007 -22.597 -16.372  1.00  1.49           O  
ATOM   3525  H   GLY A 221      19.500 -18.735 -14.452  1.00  1.49           H  
ATOM   3526 1HA  GLY A 221      20.038 -21.520 -14.296  1.00  1.49           H  
ATOM   3527 2HA  GLY A 221      18.489 -20.767 -14.071  1.00  1.49           H  
ATOM   3528  N   LEU A 222      18.389 -20.530 -17.005  1.00  1.57           N  
ATOM   3529  CA  LEU A 222      17.981 -21.005 -18.316  1.00  1.57           C  
ATOM   3530  C   LEU A 222      19.189 -21.535 -19.081  1.00  1.57           C  
ATOM   3531  O   LEU A 222      19.135 -22.614 -19.686  1.00  1.57           O  
ATOM   3532  CB  LEU A 222      17.321 -19.891 -19.127  1.00  1.57           C  
ATOM   3533  CG  LEU A 222      16.857 -20.304 -20.520  1.00  1.57           C  
ATOM   3534  CD1 LEU A 222      15.832 -21.424 -20.383  1.00  1.57           C  
ATOM   3535  CD2 LEU A 222      16.260 -19.098 -21.232  1.00  1.57           C  
ATOM   3536  H   LEU A 222      18.263 -19.540 -16.776  1.00  1.57           H  
ATOM   3537  HA  LEU A 222      17.267 -21.816 -18.182  1.00  1.57           H  
ATOM   3538 1HB  LEU A 222      16.464 -19.520 -18.587  1.00  1.57           H  
ATOM   3539 2HB  LEU A 222      18.032 -19.072 -19.238  1.00  1.57           H  
ATOM   3540  HG  LEU A 222      17.707 -20.682 -21.092  1.00  1.57           H  
ATOM   3541 1HD1 LEU A 222      15.495 -21.735 -21.372  1.00  1.57           H  
ATOM   3542 2HD1 LEU A 222      16.283 -22.276 -19.870  1.00  1.57           H  
ATOM   3543 3HD1 LEU A 222      14.983 -21.066 -19.810  1.00  1.57           H  
ATOM   3544 1HD2 LEU A 222      15.928 -19.390 -22.229  1.00  1.57           H  
ATOM   3545 2HD2 LEU A 222      15.411 -18.722 -20.659  1.00  1.57           H  
ATOM   3546 3HD2 LEU A 222      17.018 -18.319 -21.313  1.00  1.57           H  
ATOM   3547  N   ILE A 223      20.286 -20.771 -19.041  1.00  1.64           N  
ATOM   3548  CA  ILE A 223      21.496 -21.135 -19.763  1.00  1.64           C  
ATOM   3549  C   ILE A 223      22.074 -22.449 -19.255  1.00  1.64           C  
ATOM   3550  O   ILE A 223      22.475 -23.295 -20.058  1.00  1.64           O  
ATOM   3551  CB  ILE A 223      22.601 -20.066 -19.624  1.00  1.64           C  
ATOM   3552  CG1 ILE A 223      22.229 -18.760 -20.336  1.00  1.64           C  
ATOM   3553  CG2 ILE A 223      23.888 -20.617 -20.220  1.00  1.64           C  
ATOM   3554  CD1 ILE A 223      23.168 -17.601 -19.972  1.00  1.64           C  
ATOM   3555  H   ILE A 223      20.257 -19.894 -18.516  1.00  1.64           H  
ATOM   3556  HA  ILE A 223      21.249 -21.249 -20.815  1.00  1.64           H  
ATOM   3557  HB  ILE A 223      22.755 -19.834 -18.572  1.00  1.64           H  
ATOM   3558 1HG1 ILE A 223      22.269 -18.916 -21.411  1.00  1.64           H  
ATOM   3559 2HG1 ILE A 223      21.211 -18.481 -20.063  1.00  1.64           H  
ATOM   3560 1HG2 ILE A 223      24.662 -19.873 -20.122  1.00  1.64           H  
ATOM   3561 2HG2 ILE A 223      24.179 -21.526 -19.697  1.00  1.64           H  
ATOM   3562 3HG2 ILE A 223      23.734 -20.841 -21.277  1.00  1.64           H  
ATOM   3563 1HD1 ILE A 223      22.859 -16.702 -20.504  1.00  1.64           H  
ATOM   3564 2HD1 ILE A 223      23.122 -17.421 -18.906  1.00  1.64           H  
ATOM   3565 3HD1 ILE A 223      24.191 -17.855 -20.253  1.00  1.64           H  
ATOM   3566  N   MET A 224      22.138 -22.620 -17.934  1.00  1.70           N  
ATOM   3567  CA  MET A 224      22.702 -23.834 -17.359  1.00  1.70           C  
ATOM   3568  C   MET A 224      21.858 -25.069 -17.694  1.00  1.70           C  
ATOM   3569  O   MET A 224      22.411 -26.112 -18.052  1.00  1.70           O  
ATOM   3570  CB  MET A 224      22.877 -23.647 -15.857  1.00  1.70           C  
ATOM   3571  CG  MET A 224      23.995 -22.648 -15.503  1.00  1.70           C  
ATOM   3572  SD  MET A 224      24.383 -22.580 -13.750  1.00  1.70           S  
ATOM   3573  CE  MET A 224      22.975 -21.734 -13.044  1.00  1.70           C  
ATOM   3574  H   MET A 224      21.796 -21.882 -17.318  1.00  1.70           H  
ATOM   3575  HA  MET A 224      23.689 -23.986 -17.793  1.00  1.70           H  
ATOM   3576 1HB  MET A 224      21.943 -23.275 -15.424  1.00  1.70           H  
ATOM   3577 2HB  MET A 224      23.103 -24.607 -15.378  1.00  1.70           H  
ATOM   3578 1HG  MET A 224      24.899 -22.930 -16.037  1.00  1.70           H  
ATOM   3579 2HG  MET A 224      23.706 -21.652 -15.831  1.00  1.70           H  
ATOM   3580 1HE  MET A 224      23.114 -21.632 -11.967  1.00  1.70           H  
ATOM   3581 2HE  MET A 224      22.864 -20.762 -13.490  1.00  1.70           H  
ATOM   3582 3HE  MET A 224      22.076 -22.321 -13.235  1.00  1.70           H  
ATOM   3583  N   THR A 225      20.524 -24.958 -17.670  1.00  1.76           N  
ATOM   3584  CA  THR A 225      19.711 -26.110 -18.064  1.00  1.76           C  
ATOM   3585  C   THR A 225      19.953 -26.439 -19.540  1.00  1.76           C  
ATOM   3586  O   THR A 225      20.105 -27.612 -19.906  1.00  1.76           O  
ATOM   3587  CB  THR A 225      18.211 -25.907 -17.769  1.00  1.76           C  
ATOM   3588  OG1 THR A 225      18.018 -25.781 -16.345  1.00  1.76           O  
ATOM   3589  CG2 THR A 225      17.387 -27.088 -18.296  1.00  1.76           C  
ATOM   3590  H   THR A 225      20.071 -24.095 -17.358  1.00  1.76           H  
ATOM   3591  HA  THR A 225      20.032 -26.970 -17.478  1.00  1.76           H  
ATOM   3592  HB  THR A 225      17.876 -24.984 -18.253  1.00  1.76           H  
ATOM   3593  HG1 THR A 225      18.347 -26.591 -15.897  1.00  1.76           H  
ATOM   3594 1HG2 THR A 225      16.331 -26.922 -18.079  1.00  1.76           H  
ATOM   3595 2HG2 THR A 225      17.529 -27.174 -19.373  1.00  1.76           H  
ATOM   3596 3HG2 THR A 225      17.716 -28.005 -17.813  1.00  1.76           H  
ATOM   3597  N   PHE A 226      19.994 -25.405 -20.391  1.00  1.80           N  
ATOM   3598  CA  PHE A 226      20.256 -25.601 -21.813  1.00  1.80           C  
ATOM   3599  C   PHE A 226      21.599 -26.299 -22.000  1.00  1.80           C  
ATOM   3600  O   PHE A 226      21.698 -27.275 -22.747  1.00  1.80           O  
ATOM   3601  CB  PHE A 226      20.237 -24.280 -22.568  1.00  1.80           C  
ATOM   3602  CG  PHE A 226      20.497 -24.428 -24.032  1.00  1.80           C  
ATOM   3603  CD1 PHE A 226      19.491 -24.884 -24.872  1.00  1.80           C  
ATOM   3604  CD2 PHE A 226      21.723 -24.107 -24.580  1.00  1.80           C  
ATOM   3605  CE1 PHE A 226      19.710 -25.021 -26.224  1.00  1.80           C  
ATOM   3606  CE2 PHE A 226      21.939 -24.241 -25.938  1.00  1.80           C  
ATOM   3607  CZ  PHE A 226      20.936 -24.697 -26.755  1.00  1.80           C  
ATOM   3608  H   PHE A 226      19.838 -24.455 -20.047  1.00  1.80           H  
ATOM   3609  HA  PHE A 226      19.476 -26.242 -22.224  1.00  1.80           H  
ATOM   3610 1HB  PHE A 226      19.272 -23.793 -22.431  1.00  1.80           H  
ATOM   3611 2HB  PHE A 226      20.994 -23.616 -22.154  1.00  1.80           H  
ATOM   3612  HD1 PHE A 226      18.519 -25.139 -24.449  1.00  1.80           H  
ATOM   3613  HD2 PHE A 226      22.518 -23.748 -23.928  1.00  1.80           H  
ATOM   3614  HE1 PHE A 226      18.913 -25.385 -26.872  1.00  1.80           H  
ATOM   3615  HE2 PHE A 226      22.898 -23.992 -26.367  1.00  1.80           H  
ATOM   3616  HZ  PHE A 226      21.110 -24.807 -27.822  1.00  1.80           H  
ATOM   3617  N   PHE A 227      22.634 -25.805 -21.315  1.00  1.83           N  
ATOM   3618  CA  PHE A 227      23.949 -26.413 -21.396  1.00  1.83           C  
ATOM   3619  C   PHE A 227      23.896 -27.881 -21.076  1.00  1.83           C  
ATOM   3620  O   PHE A 227      24.458 -28.697 -21.808  1.00  1.83           O  
ATOM   3621  CB  PHE A 227      24.938 -25.804 -20.417  1.00  1.83           C  
ATOM   3622  CG  PHE A 227      26.218 -26.564 -20.446  1.00  1.83           C  
ATOM   3623  CD1 PHE A 227      27.170 -26.288 -21.347  1.00  1.83           C  
ATOM   3624  CD2 PHE A 227      26.437 -27.600 -19.570  1.00  1.83           C  
ATOM   3625  CE1 PHE A 227      28.320 -27.006 -21.368  1.00  1.83           C  
ATOM   3626  CE2 PHE A 227      27.590 -28.318 -19.580  1.00  1.83           C  
ATOM   3627  CZ  PHE A 227      28.547 -28.023 -20.489  1.00  1.83           C  
ATOM   3628  H   PHE A 227      22.504 -24.987 -20.725  1.00  1.83           H  
ATOM   3629  HA  PHE A 227      24.322 -26.301 -22.408  1.00  1.83           H  
ATOM   3630 1HB  PHE A 227      25.133 -24.763 -20.676  1.00  1.83           H  
ATOM   3631 2HB  PHE A 227      24.539 -25.834 -19.408  1.00  1.83           H  
ATOM   3632  HD1 PHE A 227      27.014 -25.488 -22.044  1.00  1.83           H  
ATOM   3633  HD2 PHE A 227      25.667 -27.846 -18.853  1.00  1.83           H  
ATOM   3634  HE1 PHE A 227      29.057 -26.741 -22.075  1.00  1.83           H  
ATOM   3635  HE2 PHE A 227      27.733 -29.120 -18.857  1.00  1.83           H  
ATOM   3636  HZ  PHE A 227      29.482 -28.584 -20.514  1.00  1.83           H  
ATOM   3637  N   ARG A 228      23.247 -28.229 -19.968  1.00  1.87           N  
ATOM   3638  CA  ARG A 228      23.176 -29.615 -19.566  1.00  1.87           C  
ATOM   3639  C   ARG A 228      22.512 -30.453 -20.640  1.00  1.87           C  
ATOM   3640  O   ARG A 228      22.980 -31.544 -20.962  1.00  1.87           O  
ATOM   3641  CB  ARG A 228      22.394 -29.726 -18.272  1.00  1.87           C  
ATOM   3642  CG  ARG A 228      23.116 -29.211 -17.057  1.00  1.87           C  
ATOM   3643  CD  ARG A 228      22.260 -29.285 -15.855  1.00  1.87           C  
ATOM   3644  NE  ARG A 228      22.941 -28.787 -14.712  1.00  1.87           N  
ATOM   3645  CZ  ARG A 228      23.810 -29.500 -14.022  1.00  1.87           C  
ATOM   3646  NH1 ARG A 228      24.112 -30.739 -14.364  1.00  1.87           N  
ATOM   3647  NH2 ARG A 228      24.348 -28.951 -13.005  1.00  1.87           N  
ATOM   3648  H   ARG A 228      22.807 -27.510 -19.390  1.00  1.87           H  
ATOM   3649  HA  ARG A 228      24.188 -29.984 -19.406  1.00  1.87           H  
ATOM   3650 1HB  ARG A 228      21.470 -29.159 -18.360  1.00  1.87           H  
ATOM   3651 2HB  ARG A 228      22.126 -30.765 -18.092  1.00  1.87           H  
ATOM   3652 1HG  ARG A 228      24.004 -29.817 -16.882  1.00  1.87           H  
ATOM   3653 2HG  ARG A 228      23.415 -28.178 -17.207  1.00  1.87           H  
ATOM   3654 1HD  ARG A 228      21.371 -28.674 -16.009  1.00  1.87           H  
ATOM   3655 2HD  ARG A 228      21.967 -30.314 -15.662  1.00  1.87           H  
ATOM   3656  HE  ARG A 228      22.754 -27.819 -14.360  1.00  1.87           H  
ATOM   3657 1HH1 ARG A 228      23.677 -31.159 -15.172  1.00  1.87           H  
ATOM   3658 2HH1 ARG A 228      24.779 -31.266 -13.819  1.00  1.87           H  
ATOM   3659 1HH2 ARG A 228      24.071 -27.974 -12.755  1.00  1.87           H  
ATOM   3660 2HH2 ARG A 228      24.995 -29.463 -12.449  1.00  1.87           H  
ATOM   3661  N   LEU A 229      21.474 -29.920 -21.272  1.00  1.92           N  
ATOM   3662  CA  LEU A 229      20.816 -30.669 -22.323  1.00  1.92           C  
ATOM   3663  C   LEU A 229      21.796 -30.944 -23.467  1.00  1.92           C  
ATOM   3664  O   LEU A 229      21.903 -32.083 -23.943  1.00  1.92           O  
ATOM   3665  CB  LEU A 229      19.601 -29.894 -22.836  1.00  1.92           C  
ATOM   3666  CG  LEU A 229      18.833 -30.554 -23.953  1.00  1.92           C  
ATOM   3667  CD1 LEU A 229      18.308 -31.881 -23.450  1.00  1.92           C  
ATOM   3668  CD2 LEU A 229      17.705 -29.629 -24.393  1.00  1.92           C  
ATOM   3669  H   LEU A 229      21.114 -29.006 -20.988  1.00  1.92           H  
ATOM   3670  HA  LEU A 229      20.482 -31.623 -21.915  1.00  1.92           H  
ATOM   3671 1HB  LEU A 229      18.921 -29.723 -22.005  1.00  1.92           H  
ATOM   3672 2HB  LEU A 229      19.935 -28.930 -23.204  1.00  1.92           H  
ATOM   3673  HG  LEU A 229      19.496 -30.748 -24.799  1.00  1.92           H  
ATOM   3674 1HD1 LEU A 229      17.754 -32.383 -24.241  1.00  1.92           H  
ATOM   3675 2HD1 LEU A 229      19.141 -32.504 -23.140  1.00  1.92           H  
ATOM   3676 3HD1 LEU A 229      17.658 -31.714 -22.610  1.00  1.92           H  
ATOM   3677 1HD2 LEU A 229      17.135 -30.101 -25.196  1.00  1.92           H  
ATOM   3678 2HD2 LEU A 229      17.054 -29.429 -23.557  1.00  1.92           H  
ATOM   3679 3HD2 LEU A 229      18.130 -28.689 -24.749  1.00  1.92           H  
ATOM   3680  N   GLU A 230      22.513 -29.900 -23.902  1.00  1.97           N  
ATOM   3681  CA  GLU A 230      23.452 -30.032 -25.011  1.00  1.97           C  
ATOM   3682  C   GLU A 230      24.638 -30.934 -24.676  1.00  1.97           C  
ATOM   3683  O   GLU A 230      25.079 -31.725 -25.516  1.00  1.97           O  
ATOM   3684  CB  GLU A 230      23.963 -28.652 -25.439  1.00  1.97           C  
ATOM   3685  CG  GLU A 230      22.915 -27.763 -26.120  1.00  1.97           C  
ATOM   3686  CD  GLU A 230      22.414 -28.308 -27.457  1.00  1.97           C  
ATOM   3687  OE1 GLU A 230      23.238 -28.638 -28.295  1.00  1.97           O  
ATOM   3688  OE2 GLU A 230      21.225 -28.371 -27.657  1.00  1.97           O  
ATOM   3689  H   GLU A 230      22.380 -28.991 -23.452  1.00  1.97           H  
ATOM   3690  HA  GLU A 230      22.919 -30.475 -25.851  1.00  1.97           H  
ATOM   3691 1HB  GLU A 230      24.326 -28.115 -24.557  1.00  1.97           H  
ATOM   3692 2HB  GLU A 230      24.807 -28.767 -26.120  1.00  1.97           H  
ATOM   3693 1HG  GLU A 230      22.065 -27.642 -25.443  1.00  1.97           H  
ATOM   3694 2HG  GLU A 230      23.352 -26.786 -26.280  1.00  1.97           H  
ATOM   3695  N   LEU A 231      25.132 -30.873 -23.446  1.00  2.05           N  
ATOM   3696  CA  LEU A 231      26.264 -31.707 -23.078  1.00  2.05           C  
ATOM   3697  C   LEU A 231      25.864 -33.165 -23.156  1.00  2.05           C  
ATOM   3698  O   LEU A 231      26.612 -34.008 -23.675  1.00  2.05           O  
ATOM   3699  CB  LEU A 231      26.773 -31.401 -21.673  1.00  2.05           C  
ATOM   3700  CG  LEU A 231      27.993 -32.240 -21.268  1.00  2.05           C  
ATOM   3701  CD1 LEU A 231      29.140 -31.926 -22.241  1.00  2.05           C  
ATOM   3702  CD2 LEU A 231      28.389 -31.954 -19.831  1.00  2.05           C  
ATOM   3703  H   LEU A 231      24.745 -30.213 -22.775  1.00  2.05           H  
ATOM   3704  HA  LEU A 231      27.069 -31.539 -23.787  1.00  2.05           H  
ATOM   3705 1HB  LEU A 231      27.042 -30.352 -21.626  1.00  2.05           H  
ATOM   3706 2HB  LEU A 231      25.966 -31.586 -20.957  1.00  2.05           H  
ATOM   3707  HG  LEU A 231      27.741 -33.300 -21.359  1.00  2.05           H  
ATOM   3708 1HD1 LEU A 231      30.008 -32.531 -21.986  1.00  2.05           H  
ATOM   3709 2HD1 LEU A 231      28.827 -32.156 -23.261  1.00  2.05           H  
ATOM   3710 3HD1 LEU A 231      29.394 -30.869 -22.169  1.00  2.05           H  
ATOM   3711 1HD2 LEU A 231      29.245 -32.571 -19.555  1.00  2.05           H  
ATOM   3712 2HD2 LEU A 231      28.656 -30.920 -19.727  1.00  2.05           H  
ATOM   3713 3HD2 LEU A 231      27.553 -32.186 -19.168  1.00  2.05           H  
ATOM   3714  N   GLU A 232      24.679 -33.473 -22.641  1.00  2.19           N  
ATOM   3715  CA  GLU A 232      24.229 -34.846 -22.636  1.00  2.19           C  
ATOM   3716  C   GLU A 232      23.945 -35.327 -24.063  1.00  2.19           C  
ATOM   3717  O   GLU A 232      24.194 -36.492 -24.382  1.00  2.19           O  
ATOM   3718  CB  GLU A 232      23.049 -34.987 -21.699  1.00  2.19           C  
ATOM   3719  CG  GLU A 232      23.461 -34.708 -20.238  1.00  2.19           C  
ATOM   3720  CD  GLU A 232      24.621 -35.565 -19.739  1.00  2.19           C  
ATOM   3721  OE1 GLU A 232      24.962 -36.521 -20.385  1.00  2.19           O  
ATOM   3722  OE2 GLU A 232      25.167 -35.243 -18.707  1.00  2.19           O  
ATOM   3723  H   GLU A 232      24.090 -32.748 -22.220  1.00  2.19           H  
ATOM   3724  HA  GLU A 232      25.030 -35.461 -22.231  1.00  2.19           H  
ATOM   3725 1HB  GLU A 232      22.269 -34.272 -21.976  1.00  2.19           H  
ATOM   3726 2HB  GLU A 232      22.629 -35.989 -21.773  1.00  2.19           H  
ATOM   3727 1HG  GLU A 232      23.776 -33.678 -20.166  1.00  2.19           H  
ATOM   3728 2HG  GLU A 232      22.594 -34.831 -19.591  1.00  2.19           H  
ATOM   3729  N   GLU A 233      23.502 -34.424 -24.951  1.00  2.38           N  
ATOM   3730  CA  GLU A 233      23.294 -34.818 -26.341  1.00  2.38           C  
ATOM   3731  C   GLU A 233      24.643 -35.205 -26.945  1.00  2.38           C  
ATOM   3732  O   GLU A 233      24.758 -36.231 -27.615  1.00  2.38           O  
ATOM   3733  CB  GLU A 233      22.656 -33.676 -27.142  1.00  2.38           C  
ATOM   3734  CG  GLU A 233      22.382 -33.960 -28.641  1.00  2.38           C  
ATOM   3735  CD  GLU A 233      21.348 -35.027 -28.912  1.00  2.38           C  
ATOM   3736  OE1 GLU A 233      20.615 -35.368 -28.023  1.00  2.38           O  
ATOM   3737  OE2 GLU A 233      21.266 -35.466 -30.037  1.00  2.38           O  
ATOM   3738  H   GLU A 233      23.266 -33.478 -24.649  1.00  2.38           H  
ATOM   3739  HA  GLU A 233      22.637 -35.687 -26.368  1.00  2.38           H  
ATOM   3740 1HB  GLU A 233      21.712 -33.394 -26.674  1.00  2.38           H  
ATOM   3741 2HB  GLU A 233      23.305 -32.803 -27.094  1.00  2.38           H  
ATOM   3742 1HG  GLU A 233      22.055 -33.032 -29.109  1.00  2.38           H  
ATOM   3743 2HG  GLU A 233      23.323 -34.253 -29.109  1.00  2.38           H  
ATOM   3744  N   HIS A 234      25.701 -34.453 -26.629  1.00  2.66           N  
ATOM   3745  CA  HIS A 234      27.011 -34.792 -27.175  1.00  2.66           C  
ATOM   3746  C   HIS A 234      27.475 -36.139 -26.634  1.00  2.66           C  
ATOM   3747  O   HIS A 234      28.037 -36.953 -27.373  1.00  2.66           O  
ATOM   3748  CB  HIS A 234      28.060 -33.724 -26.839  1.00  2.66           C  
ATOM   3749  CG  HIS A 234      27.938 -32.455 -27.624  1.00  2.66           C  
ATOM   3750  ND1 HIS A 234      27.024 -31.485 -27.322  1.00  2.66           N  
ATOM   3751  CD2 HIS A 234      28.628 -32.004 -28.698  1.00  2.66           C  
ATOM   3752  CE1 HIS A 234      27.143 -30.484 -28.169  1.00  2.66           C  
ATOM   3753  NE2 HIS A 234      28.116 -30.776 -29.026  1.00  2.66           N  
ATOM   3754  H   HIS A 234      25.574 -33.611 -26.062  1.00  2.66           H  
ATOM   3755  HA  HIS A 234      26.944 -34.871 -28.259  1.00  2.66           H  
ATOM   3756 1HB  HIS A 234      27.981 -33.465 -25.782  1.00  2.66           H  
ATOM   3757 2HB  HIS A 234      29.056 -34.130 -26.997  1.00  2.66           H  
ATOM   3758  HD1 HIS A 234      26.346 -31.531 -26.569  1.00  2.66           H  
ATOM   3759  HD2 HIS A 234      29.446 -32.427 -29.283  1.00  2.66           H  
ATOM   3760  HE1 HIS A 234      26.490 -29.617 -28.079  1.00  2.66           H  
ATOM   3761  N   THR A 235      27.197 -36.399 -25.357  1.00  3.07           N  
ATOM   3762  CA  THR A 235      27.570 -37.667 -24.749  1.00  3.07           C  
ATOM   3763  C   THR A 235      26.889 -38.839 -25.462  1.00  3.07           C  
ATOM   3764  O   THR A 235      27.532 -39.851 -25.736  1.00  3.07           O  
ATOM   3765  CB  THR A 235      27.220 -37.679 -23.252  1.00  3.07           C  
ATOM   3766  OG1 THR A 235      27.974 -36.652 -22.585  1.00  3.07           O  
ATOM   3767  CG2 THR A 235      27.517 -39.032 -22.639  1.00  3.07           C  
ATOM   3768  H   THR A 235      26.748 -35.679 -24.786  1.00  3.07           H  
ATOM   3769  HA  THR A 235      28.647 -37.794 -24.850  1.00  3.07           H  
ATOM   3770  HB  THR A 235      26.160 -37.472 -23.126  1.00  3.07           H  
ATOM   3771  HG1 THR A 235      27.615 -35.782 -22.847  1.00  3.07           H  
ATOM   3772 1HG2 THR A 235      27.251 -39.011 -21.580  1.00  3.07           H  
ATOM   3773 2HG2 THR A 235      26.924 -39.794 -23.147  1.00  3.07           H  
ATOM   3774 3HG2 THR A 235      28.575 -39.259 -22.746  1.00  3.07           H  
ATOM   3775  N   GLU A 236      25.588 -38.709 -25.747  1.00  3.63           N  
ATOM   3776  CA  GLU A 236      24.848 -39.752 -26.467  1.00  3.63           C  
ATOM   3777  C   GLU A 236      25.305 -39.942 -27.920  1.00  3.63           C  
ATOM   3778  O   GLU A 236      25.317 -41.066 -28.428  1.00  3.63           O  
ATOM   3779  CB  GLU A 236      23.343 -39.474 -26.421  1.00  3.63           C  
ATOM   3780  CG  GLU A 236      22.680 -39.754 -25.067  1.00  3.63           C  
ATOM   3781  CD  GLU A 236      22.664 -41.253 -24.754  1.00  3.63           C  
ATOM   3782  OE1 GLU A 236      22.229 -42.000 -25.598  1.00  3.63           O  
ATOM   3783  OE2 GLU A 236      23.057 -41.645 -23.676  1.00  3.63           O  
ATOM   3784  H   GLU A 236      25.104 -37.858 -25.456  1.00  3.63           H  
ATOM   3785  HA  GLU A 236      25.023 -40.694 -25.949  1.00  3.63           H  
ATOM   3786 1HB  GLU A 236      23.168 -38.420 -26.662  1.00  3.63           H  
ATOM   3787 2HB  GLU A 236      22.838 -40.070 -27.178  1.00  3.63           H  
ATOM   3788 1HG  GLU A 236      23.236 -39.226 -24.288  1.00  3.63           H  
ATOM   3789 2HG  GLU A 236      21.660 -39.366 -25.076  1.00  3.63           H  
ATOM   3790  N   VAL A 237      25.674 -38.853 -28.590  1.00  4.35           N  
ATOM   3791  CA  VAL A 237      26.144 -38.923 -29.971  1.00  4.35           C  
ATOM   3792  C   VAL A 237      27.526 -39.570 -30.089  1.00  4.35           C  
ATOM   3793  O   VAL A 237      27.777 -40.361 -31.002  1.00  4.35           O  
ATOM   3794  CB  VAL A 237      26.159 -37.525 -30.608  1.00  4.35           C  
ATOM   3795  CG1 VAL A 237      26.825 -37.580 -31.973  1.00  4.35           C  
ATOM   3796  CG2 VAL A 237      24.714 -37.030 -30.766  1.00  4.35           C  
ATOM   3797  H   VAL A 237      25.604 -37.944 -28.134  1.00  4.35           H  
ATOM   3798  HA  VAL A 237      25.437 -39.533 -30.531  1.00  4.35           H  
ATOM   3799  HB  VAL A 237      26.723 -36.844 -29.968  1.00  4.35           H  
ATOM   3800 1HG1 VAL A 237      26.831 -36.585 -32.414  1.00  4.35           H  
ATOM   3801 2HG1 VAL A 237      27.850 -37.933 -31.861  1.00  4.35           H  
ATOM   3802 3HG1 VAL A 237      26.273 -38.262 -32.619  1.00  4.35           H  
ATOM   3803 1HG2 VAL A 237      24.714 -36.035 -31.208  1.00  4.35           H  
ATOM   3804 2HG2 VAL A 237      24.165 -37.713 -31.410  1.00  4.35           H  
ATOM   3805 3HG2 VAL A 237      24.223 -36.987 -29.803  1.00  4.35           H  
ATOM   3806  N   LEU A 238      28.436 -39.209 -29.192  1.00  5.22           N  
ATOM   3807  CA  LEU A 238      29.787 -39.748 -29.213  1.00  5.22           C  
ATOM   3808  C   LEU A 238      29.784 -41.272 -29.070  1.00  5.22           C  
ATOM   3809  O   LEU A 238      29.196 -41.826 -28.146  1.00  5.22           O  
ATOM   3810  CB  LEU A 238      30.618 -39.115 -28.095  1.00  5.22           C  
ATOM   3811  CG  LEU A 238      32.101 -39.483 -28.073  1.00  5.22           C  
ATOM   3812  CD1 LEU A 238      32.770 -38.914 -29.309  1.00  5.22           C  
ATOM   3813  CD2 LEU A 238      32.729 -38.942 -26.802  1.00  5.22           C  
ATOM   3814  H   LEU A 238      28.187 -38.534 -28.468  1.00  5.22           H  
ATOM   3815  HA  LEU A 238      30.239 -39.493 -30.170  1.00  5.22           H  
ATOM   3816 1HB  LEU A 238      30.539 -38.030 -28.180  1.00  5.22           H  
ATOM   3817 2HB  LEU A 238      30.179 -39.409 -27.136  1.00  5.22           H  
ATOM   3818  HG  LEU A 238      32.212 -40.548 -28.097  1.00  5.22           H  
ATOM   3819 1HD1 LEU A 238      33.822 -39.173 -29.310  1.00  5.22           H  
ATOM   3820 2HD1 LEU A 238      32.298 -39.324 -30.198  1.00  5.22           H  
ATOM   3821 3HD1 LEU A 238      32.664 -37.830 -29.309  1.00  5.22           H  
ATOM   3822 1HD2 LEU A 238      33.783 -39.200 -26.773  1.00  5.22           H  
ATOM   3823 2HD2 LEU A 238      32.620 -37.858 -26.776  1.00  5.22           H  
ATOM   3824 3HD2 LEU A 238      32.225 -39.381 -25.940  1.00  5.22           H  
ATOM   3825  N   GLY A 239      30.503 -41.948 -29.960  1.00  6.17           N  
ATOM   3826  CA  GLY A 239      30.581 -43.413 -29.992  1.00  6.17           C  
ATOM   3827  C   GLY A 239      31.695 -44.023 -29.132  1.00  6.17           C  
ATOM   3828  O   GLY A 239      32.175 -45.117 -29.435  1.00  6.17           O  
ATOM   3829  H   GLY A 239      30.982 -41.428 -30.680  1.00  6.17           H  
ATOM   3830 1HA  GLY A 239      29.621 -43.819 -29.669  1.00  6.17           H  
ATOM   3831 2HA  GLY A 239      30.714 -43.734 -31.024  1.00  6.17           H  
ATOM   3832  N   LEU A 240      32.148 -43.286 -28.125  1.00  7.08           N  
ATOM   3833  CA  LEU A 240      33.251 -43.711 -27.272  1.00  7.08           C  
ATOM   3834  C   LEU A 240      32.785 -43.964 -25.840  1.00  7.08           C  
ATOM   3835  O   LEU A 240      33.174 -43.234 -24.927  1.00  7.08           O  
ATOM   3836  OXT LEU A 240      32.247 -45.035 -25.565  1.00  7.08           O  
ATOM   3837  CB  LEU A 240      34.349 -42.642 -27.265  1.00  7.08           C  
ATOM   3838  CG  LEU A 240      34.919 -42.266 -28.639  1.00  7.08           C  
ATOM   3839  CD1 LEU A 240      35.939 -41.159 -28.468  1.00  7.08           C  
ATOM   3840  CD2 LEU A 240      35.540 -43.485 -29.282  1.00  7.08           C  
ATOM   3841  H   LEU A 240      31.681 -42.410 -27.937  1.00  7.08           H  
ATOM   3842  HA  LEU A 240      33.662 -44.638 -27.668  1.00  7.08           H  
ATOM   3843 1HB  LEU A 240      33.954 -41.743 -26.807  1.00  7.08           H  
ATOM   3844 2HB  LEU A 240      35.175 -43.000 -26.653  1.00  7.08           H  
ATOM   3845  HG  LEU A 240      34.118 -41.892 -29.275  1.00  7.08           H  
ATOM   3846 1HD1 LEU A 240      36.337 -40.880 -29.443  1.00  7.08           H  
ATOM   3847 2HD1 LEU A 240      35.473 -40.296 -28.010  1.00  7.08           H  
ATOM   3848 3HD1 LEU A 240      36.749 -41.510 -27.832  1.00  7.08           H  
ATOM   3849 1HD2 LEU A 240      35.941 -43.217 -30.259  1.00  7.08           H  
ATOM   3850 2HD2 LEU A 240      36.346 -43.859 -28.650  1.00  7.08           H  
ATOM   3851 3HD2 LEU A 240      34.784 -44.262 -29.402  1.00  7.08           H  
ENDMDL

