REMARK ID 693650 MODEL 1 1bas-19sol-3
PFRMAT TS
TARGET 1bas-19sol-3
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ALA A   1       0.098   0.660  -0.472  1.00  0.82           N  
ATOM      2  CA  ALA A   1       1.530   0.595  -0.745  1.00  0.82           C  
ATOM      3  C   ALA A   1       2.162   1.982  -0.613  1.00  0.82           C  
ATOM      4  O   ALA A   1       1.491   2.977  -0.885  1.00  0.82           O  
ATOM      5  CB  ALA A   1       1.774   0.057  -2.148  1.00  0.82           C  
ATOM      6 1H   ALA A   1      -0.279  -0.275  -0.422  1.00  0.82           H  
ATOM      7 2H   ALA A   1      -0.058   1.133   0.407  1.00  0.82           H  
ATOM      8 3H   ALA A   1      -0.363   1.169  -1.212  1.00  0.82           H  
ATOM      9  HA  ALA A   1       1.968  -0.078  -0.015  1.00  0.82           H  
ATOM     10 1HB  ALA A   1       2.839  -0.009  -2.350  1.00  0.82           H  
ATOM     11 2HB  ALA A   1       1.328  -0.932  -2.238  1.00  0.82           H  
ATOM     12 3HB  ALA A   1       1.316   0.728  -2.873  1.00  0.82           H  
ATOM     13  N   PRO A   2       3.428   2.084  -0.168  1.00  0.75           N  
ATOM     14  CA  PRO A   2       4.188   3.309  -0.048  1.00  0.75           C  
ATOM     15  C   PRO A   2       4.599   3.839  -1.396  1.00  0.75           C  
ATOM     16  O   PRO A   2       4.662   3.091  -2.373  1.00  0.75           O  
ATOM     17  CB  PRO A   2       5.401   2.890   0.761  1.00  0.75           C  
ATOM     18  CG  PRO A   2       5.588   1.432   0.442  1.00  0.75           C  
ATOM     19  CD  PRO A   2       4.178   0.884   0.273  1.00  0.75           C  
ATOM     20  HA  PRO A   2       3.584   4.061   0.468  1.00  0.75           H  
ATOM     21 1HB  PRO A   2       6.241   3.502   0.436  1.00  0.75           H  
ATOM     22 2HB  PRO A   2       5.260   3.092   1.823  1.00  0.75           H  
ATOM     23 1HG  PRO A   2       6.195   1.326  -0.471  1.00  0.75           H  
ATOM     24 2HG  PRO A   2       6.147   0.942   1.252  1.00  0.75           H  
ATOM     25 1HD  PRO A   2       4.202   0.106  -0.495  1.00  0.75           H  
ATOM     26 2HD  PRO A   2       3.802   0.519   1.241  1.00  0.75           H  
ATOM     27  N   VAL A   3       4.910   5.124  -1.427  1.00  0.69           N  
ATOM     28  CA  VAL A   3       5.358   5.788  -2.633  1.00  0.69           C  
ATOM     29  C   VAL A   3       6.463   6.790  -2.347  1.00  0.69           C  
ATOM     30  O   VAL A   3       6.419   7.500  -1.341  1.00  0.69           O  
ATOM     31  CB  VAL A   3       4.149   6.504  -3.239  1.00  0.69           C  
ATOM     32  CG1 VAL A   3       3.626   7.522  -2.269  1.00  0.69           C  
ATOM     33  CG2 VAL A   3       4.502   7.162  -4.505  1.00  0.69           C  
ATOM     34  H   VAL A   3       4.812   5.664  -0.571  1.00  0.69           H  
ATOM     35  HA  VAL A   3       5.731   5.041  -3.326  1.00  0.69           H  
ATOM     36  HB  VAL A   3       3.365   5.767  -3.419  1.00  0.69           H  
ATOM     37 1HG1 VAL A   3       2.764   7.998  -2.706  1.00  0.69           H  
ATOM     38 2HG1 VAL A   3       3.345   7.030  -1.336  1.00  0.69           H  
ATOM     39 3HG1 VAL A   3       4.395   8.269  -2.067  1.00  0.69           H  
ATOM     40 1HG2 VAL A   3       3.617   7.608  -4.887  1.00  0.69           H  
ATOM     41 2HG2 VAL A   3       5.260   7.918  -4.349  1.00  0.69           H  
ATOM     42 3HG2 VAL A   3       4.859   6.436  -5.187  1.00  0.69           H  
ATOM     43  N   ARG A   4       7.453   6.871  -3.223  1.00  0.64           N  
ATOM     44  CA  ARG A   4       8.477   7.880  -3.046  1.00  0.64           C  
ATOM     45  C   ARG A   4       8.041   9.153  -3.780  1.00  0.64           C  
ATOM     46  O   ARG A   4       7.563   9.075  -4.905  1.00  0.64           O  
ATOM     47  CB  ARG A   4       9.778   7.336  -3.580  1.00  0.64           C  
ATOM     48  CG  ARG A   4      10.304   6.133  -2.865  1.00  0.64           C  
ATOM     49  CD  ARG A   4      11.454   5.539  -3.576  1.00  0.64           C  
ATOM     50  NE  ARG A   4      11.028   4.875  -4.792  1.00  0.64           N  
ATOM     51  CZ  ARG A   4      11.792   4.051  -5.527  1.00  0.64           C  
ATOM     52  NH1 ARG A   4      13.030   3.758  -5.164  1.00  0.64           N  
ATOM     53  NH2 ARG A   4      11.291   3.518  -6.629  1.00  0.64           N  
ATOM     54  H   ARG A   4       7.512   6.258  -4.040  1.00  0.64           H  
ATOM     55  HA  ARG A   4       8.584   8.104  -1.988  1.00  0.64           H  
ATOM     56 1HB  ARG A   4       9.703   7.121  -4.643  1.00  0.64           H  
ATOM     57 2HB  ARG A   4      10.527   8.070  -3.440  1.00  0.64           H  
ATOM     58 1HG  ARG A   4      10.611   6.404  -1.871  1.00  0.64           H  
ATOM     59 2HG  ARG A   4       9.518   5.382  -2.805  1.00  0.64           H  
ATOM     60 1HD  ARG A   4      12.135   6.336  -3.864  1.00  0.64           H  
ATOM     61 2HD  ARG A   4      11.981   4.844  -2.959  1.00  0.64           H  
ATOM     62  HE  ARG A   4      10.072   5.058  -5.129  1.00  0.64           H  
ATOM     63 1HH1 ARG A   4      13.453   4.141  -4.301  1.00  0.64           H  
ATOM     64 2HH1 ARG A   4      13.584   3.138  -5.733  1.00  0.64           H  
ATOM     65 1HH2 ARG A   4      10.335   3.734  -6.907  1.00  0.64           H  
ATOM     66 2HH2 ARG A   4      11.847   2.894  -7.189  1.00  0.64           H  
ATOM     67  N   LEU A   5       8.206  10.332  -3.186  1.00  0.61           N  
ATOM     68  CA  LEU A   5       7.798  11.555  -3.900  1.00  0.61           C  
ATOM     69  C   LEU A   5       9.010  12.352  -4.404  1.00  0.61           C  
ATOM     70  O   LEU A   5       9.735  12.953  -3.605  1.00  0.61           O  
ATOM     71  CB  LEU A   5       6.941  12.436  -2.983  1.00  0.61           C  
ATOM     72  CG  LEU A   5       5.700  11.754  -2.331  1.00  0.61           C  
ATOM     73  CD1 LEU A   5       4.972  12.775  -1.461  1.00  0.61           C  
ATOM     74  CD2 LEU A   5       4.803  11.191  -3.387  1.00  0.61           C  
ATOM     75  H   LEU A   5       8.593  10.379  -2.253  1.00  0.61           H  
ATOM     76  HA  LEU A   5       7.199  11.278  -4.767  1.00  0.61           H  
ATOM     77 1HB  LEU A   5       7.567  12.817  -2.182  1.00  0.61           H  
ATOM     78 2HB  LEU A   5       6.581  13.284  -3.564  1.00  0.61           H  
ATOM     79  HG  LEU A   5       6.032  10.938  -1.684  1.00  0.61           H  
ATOM     80 1HD1 LEU A   5       4.123  12.313  -0.985  1.00  0.61           H  
ATOM     81 2HD1 LEU A   5       5.641  13.152  -0.706  1.00  0.61           H  
ATOM     82 3HD1 LEU A   5       4.635  13.593  -2.084  1.00  0.61           H  
ATOM     83 1HD2 LEU A   5       3.952  10.713  -2.920  1.00  0.61           H  
ATOM     84 2HD2 LEU A   5       4.465  11.992  -4.036  1.00  0.61           H  
ATOM     85 3HD2 LEU A   5       5.351  10.465  -3.952  1.00  0.61           H  
ATOM     86  N   LYS A   6       9.251  12.337  -5.721  1.00  0.59           N  
ATOM     87  CA  LYS A   6      10.447  12.978  -6.298  1.00  0.59           C  
ATOM     88  C   LYS A   6      10.209  14.452  -6.649  1.00  0.59           C  
ATOM     89  O   LYS A   6       9.246  14.769  -7.342  1.00  0.59           O  
ATOM     90  CB  LYS A   6      10.876  12.197  -7.539  1.00  0.59           C  
ATOM     91  CG  LYS A   6      12.180  12.619  -8.187  1.00  0.59           C  
ATOM     92  CD  LYS A   6      12.501  11.687  -9.375  1.00  0.59           C  
ATOM     93  CE  LYS A   6      13.787  12.062 -10.081  1.00  0.59           C  
ATOM     94  NZ  LYS A   6      14.085  11.157 -11.234  1.00  0.59           N  
ATOM     95  H   LYS A   6       8.615  11.843  -6.355  1.00  0.59           H  
ATOM     96  HA  LYS A   6      11.253  12.937  -5.567  1.00  0.59           H  
ATOM     97 1HB  LYS A   6      10.951  11.170  -7.291  1.00  0.59           H  
ATOM     98 2HB  LYS A   6      10.095  12.275  -8.294  1.00  0.59           H  
ATOM     99 1HG  LYS A   6      12.104  13.652  -8.534  1.00  0.59           H  
ATOM    100 2HG  LYS A   6      12.985  12.555  -7.448  1.00  0.59           H  
ATOM    101 1HD  LYS A   6      12.598  10.667  -9.009  1.00  0.59           H  
ATOM    102 2HD  LYS A   6      11.679  11.719 -10.090  1.00  0.59           H  
ATOM    103 1HE  LYS A   6      13.704  13.081 -10.452  1.00  0.59           H  
ATOM    104 2HE  LYS A   6      14.612  12.007  -9.367  1.00  0.59           H  
ATOM    105 1HZ  LYS A   6      14.948  11.447 -11.671  1.00  0.59           H  
ATOM    106 2HZ  LYS A   6      14.178  10.202 -10.908  1.00  0.59           H  
ATOM    107 3HZ  LYS A   6      13.335  11.209 -11.906  1.00  0.59           H  
ATOM    108  N   ALA A   7      11.062  15.358  -6.156  1.00  0.60           N  
ATOM    109  CA  ALA A   7      10.903  16.795  -6.419  1.00  0.60           C  
ATOM    110  C   ALA A   7      11.477  17.216  -7.768  1.00  0.60           C  
ATOM    111  O   ALA A   7      12.654  16.976  -8.082  1.00  0.60           O  
ATOM    112  CB  ALA A   7      11.567  17.602  -5.331  1.00  0.60           C  
ATOM    113  H   ALA A   7      11.832  15.046  -5.574  1.00  0.60           H  
ATOM    114  HA  ALA A   7       9.835  17.020  -6.420  1.00  0.60           H  
ATOM    115 1HB  ALA A   7      11.410  18.667  -5.514  1.00  0.60           H  
ATOM    116 2HB  ALA A   7      11.126  17.331  -4.379  1.00  0.60           H  
ATOM    117 3HB  ALA A   7      12.635  17.388  -5.310  1.00  0.60           H  
ATOM    118  N   LYS A   8      10.665  17.950  -8.522  1.00  0.60           N  
ATOM    119  CA  LYS A   8      11.014  18.439  -9.855  1.00  0.60           C  
ATOM    120  C   LYS A   8      12.273  19.310  -9.848  1.00  0.60           C  
ATOM    121  O   LYS A   8      13.047  19.317 -10.806  1.00  0.60           O  
ATOM    122  CB  LYS A   8       9.852  19.247 -10.427  1.00  0.60           C  
ATOM    123  CG  LYS A   8       9.980  19.595 -11.918  1.00  0.60           C  
ATOM    124  CD  LYS A   8       8.742  20.340 -12.459  1.00  0.60           C  
ATOM    125  CE  LYS A   8       8.889  20.618 -13.963  1.00  0.60           C  
ATOM    126  NZ  LYS A   8       7.721  21.385 -14.559  1.00  0.60           N  
ATOM    127  H   LYS A   8       9.722  18.140  -8.172  1.00  0.60           H  
ATOM    128  HA  LYS A   8      11.200  17.578 -10.497  1.00  0.60           H  
ATOM    129 1HB  LYS A   8       8.922  18.769 -10.212  1.00  0.60           H  
ATOM    130 2HB  LYS A   8       9.820  20.197  -9.906  1.00  0.60           H  
ATOM    131 1HG  LYS A   8      10.861  20.220 -12.063  1.00  0.60           H  
ATOM    132 2HG  LYS A   8      10.113  18.677 -12.487  1.00  0.60           H  
ATOM    133 1HD  LYS A   8       7.839  19.757 -12.281  1.00  0.60           H  
ATOM    134 2HD  LYS A   8       8.648  21.283 -11.937  1.00  0.60           H  
ATOM    135 1HE  LYS A   8       9.799  21.193 -14.120  1.00  0.60           H  
ATOM    136 2HE  LYS A   8       8.980  19.665 -14.484  1.00  0.60           H  
ATOM    137 1HZ  LYS A   8       7.891  21.529 -15.538  1.00  0.60           H  
ATOM    138 2HZ  LYS A   8       6.819  20.873 -14.464  1.00  0.60           H  
ATOM    139 3HZ  LYS A   8       7.632  22.277 -14.109  1.00  0.60           H  
ATOM    140  N   ALA A   9      12.462  20.052  -8.758  1.00  0.61           N  
ATOM    141  CA  ALA A   9      13.565  20.993  -8.573  1.00  0.61           C  
ATOM    142  C   ALA A   9      14.954  20.366  -8.665  1.00  0.61           C  
ATOM    143  O   ALA A   9      15.918  21.066  -8.984  1.00  0.61           O  
ATOM    144  CB  ALA A   9      13.439  21.679  -7.234  1.00  0.61           C  
ATOM    145  H   ALA A   9      11.782  19.966  -8.015  1.00  0.61           H  
ATOM    146  HA  ALA A   9      13.487  21.744  -9.360  1.00  0.61           H  
ATOM    147 1HB  ALA A   9      14.231  22.416  -7.118  1.00  0.61           H  
ATOM    148 2HB  ALA A   9      12.501  22.159  -7.207  1.00  0.61           H  
ATOM    149 3HB  ALA A   9      13.509  20.945  -6.431  1.00  0.61           H  
ATOM    150  N   GLY A  10      15.100  19.090  -8.300  1.00  0.61           N  
ATOM    151  CA  GLY A  10      16.442  18.524  -8.376  1.00  0.61           C  
ATOM    152  C   GLY A  10      16.528  17.005  -8.270  1.00  0.61           C  
ATOM    153  O   GLY A  10      17.626  16.459  -8.163  1.00  0.61           O  
ATOM    154  H   GLY A  10      14.293  18.522  -8.056  1.00  0.61           H  
ATOM    155 1HA  GLY A  10      16.895  18.834  -9.317  1.00  0.61           H  
ATOM    156 2HA  GLY A  10      17.048  18.970  -7.595  1.00  0.61           H  
ATOM    157  N   GLY A  11      15.400  16.305  -8.344  1.00  0.60           N  
ATOM    158  CA  GLY A  11      15.417  14.850  -8.291  1.00  0.60           C  
ATOM    159  C   GLY A  11      15.568  14.270  -6.883  1.00  0.60           C  
ATOM    160  O   GLY A  11      15.912  13.100  -6.720  1.00  0.60           O  
ATOM    161  H   GLY A  11      14.496  16.761  -8.425  1.00  0.60           H  
ATOM    162 1HA  GLY A  11      14.484  14.498  -8.714  1.00  0.60           H  
ATOM    163 2HA  GLY A  11      16.217  14.476  -8.927  1.00  0.60           H  
ATOM    164  N   TYR A  12      15.311  15.083  -5.869  1.00  0.59           N  
ATOM    165  CA  TYR A  12      15.451  14.637  -4.487  1.00  0.59           C  
ATOM    166  C   TYR A  12      14.140  14.066  -4.026  1.00  0.59           C  
ATOM    167  O   TYR A  12      13.078  14.560  -4.398  1.00  0.59           O  
ATOM    168  CB  TYR A  12      15.802  15.803  -3.583  1.00  0.59           C  
ATOM    169  CG  TYR A  12      17.087  16.388  -3.870  1.00  0.59           C  
ATOM    170  CD1 TYR A  12      17.154  17.392  -4.788  1.00  0.59           C  
ATOM    171  CD2 TYR A  12      18.197  15.950  -3.232  1.00  0.59           C  
ATOM    172  CE1 TYR A  12      18.344  17.951  -5.084  1.00  0.59           C  
ATOM    173  CE2 TYR A  12      19.425  16.513  -3.518  1.00  0.59           C  
ATOM    174  CZ  TYR A  12      19.492  17.523  -4.457  1.00  0.59           C  
ATOM    175  OH  TYR A  12      20.694  18.124  -4.786  1.00  0.59           O  
ATOM    176  H   TYR A  12      15.033  16.030  -6.067  1.00  0.59           H  
ATOM    177  HA  TYR A  12      16.213  13.860  -4.423  1.00  0.59           H  
ATOM    178 1HB  TYR A  12      15.042  16.579  -3.672  1.00  0.59           H  
ATOM    179 2HB  TYR A  12      15.808  15.463  -2.561  1.00  0.59           H  
ATOM    180  HD1 TYR A  12      16.249  17.738  -5.289  1.00  0.59           H  
ATOM    181  HD2 TYR A  12      18.095  15.166  -2.504  1.00  0.59           H  
ATOM    182  HE1 TYR A  12      18.392  18.734  -5.816  1.00  0.59           H  
ATOM    183  HE2 TYR A  12      20.325  16.169  -3.010  1.00  0.59           H  
ATOM    184  HH  TYR A  12      20.508  19.005  -5.191  1.00  0.59           H  
ATOM    185  N   TYR A  13      14.186  13.048  -3.196  1.00  0.58           N  
ATOM    186  CA  TYR A  13      12.944  12.490  -2.721  1.00  0.58           C  
ATOM    187  C   TYR A  13      12.585  13.023  -1.354  1.00  0.58           C  
ATOM    188  O   TYR A  13      13.455  13.182  -0.500  1.00  0.58           O  
ATOM    189  CB  TYR A  13      13.081  10.996  -2.683  1.00  0.58           C  
ATOM    190  CG  TYR A  13      13.207  10.366  -4.018  1.00  0.58           C  
ATOM    191  CD1 TYR A  13      14.449  10.231  -4.611  1.00  0.58           C  
ATOM    192  CD2 TYR A  13      12.092   9.901  -4.640  1.00  0.58           C  
ATOM    193  CE1 TYR A  13      14.553   9.624  -5.839  1.00  0.58           C  
ATOM    194  CE2 TYR A  13      12.183   9.277  -5.849  1.00  0.58           C  
ATOM    195  CZ  TYR A  13      13.406   9.131  -6.463  1.00  0.58           C  
ATOM    196  OH  TYR A  13      13.483   8.496  -7.699  1.00  0.58           O  
ATOM    197  H   TYR A  13      15.064  12.627  -2.898  1.00  0.58           H  
ATOM    198  HA  TYR A  13      12.150  12.760  -3.406  1.00  0.58           H  
ATOM    199 1HB  TYR A  13      13.950  10.724  -2.093  1.00  0.58           H  
ATOM    200 2HB  TYR A  13      12.205  10.578  -2.196  1.00  0.58           H  
ATOM    201  HD1 TYR A  13      15.344  10.605  -4.110  1.00  0.58           H  
ATOM    202  HD2 TYR A  13      11.126  10.025  -4.160  1.00  0.58           H  
ATOM    203  HE1 TYR A  13      15.530   9.518  -6.313  1.00  0.58           H  
ATOM    204  HE2 TYR A  13      11.282   8.900  -6.325  1.00  0.58           H  
ATOM    205  HH  TYR A  13      14.385   8.118  -7.852  1.00  0.58           H  
ATOM    206  N   LEU A  14      11.302  13.300  -1.133  1.00  0.57           N  
ATOM    207  CA  LEU A  14      10.885  13.795   0.174  1.00  0.57           C  
ATOM    208  C   LEU A  14      11.135  12.734   1.234  1.00  0.57           C  
ATOM    209  O   LEU A  14      10.661  11.604   1.123  1.00  0.57           O  
ATOM    210  CB  LEU A  14       9.408  14.224   0.127  1.00  0.57           C  
ATOM    211  CG  LEU A  14       8.803  14.861   1.399  1.00  0.57           C  
ATOM    212  CD1 LEU A  14       9.496  16.175   1.710  1.00  0.57           C  
ATOM    213  CD2 LEU A  14       7.318  15.117   1.146  1.00  0.57           C  
ATOM    214  H   LEU A  14      10.626  13.169  -1.888  1.00  0.57           H  
ATOM    215  HA  LEU A  14      11.491  14.662   0.427  1.00  0.57           H  
ATOM    216 1HB  LEU A  14       9.288  14.940  -0.684  1.00  0.57           H  
ATOM    217 2HB  LEU A  14       8.810  13.350  -0.115  1.00  0.57           H  
ATOM    218  HG  LEU A  14       8.935  14.192   2.254  1.00  0.57           H  
ATOM    219 1HD1 LEU A  14       9.051  16.611   2.598  1.00  0.57           H  
ATOM    220 2HD1 LEU A  14      10.562  15.996   1.885  1.00  0.57           H  
ATOM    221 3HD1 LEU A  14       9.370  16.858   0.873  1.00  0.57           H  
ATOM    222 1HD2 LEU A  14       6.891  15.567   2.009  1.00  0.57           H  
ATOM    223 2HD2 LEU A  14       7.201  15.789   0.292  1.00  0.57           H  
ATOM    224 3HD2 LEU A  14       6.819  14.185   0.940  1.00  0.57           H  
ATOM    225  N   CYS A  15      11.883  13.111   2.260  1.00  0.57           N  
ATOM    226  CA  CYS A  15      12.285  12.212   3.322  1.00  0.57           C  
ATOM    227  C   CYS A  15      11.800  12.639   4.688  1.00  0.57           C  
ATOM    228  O   CYS A  15      11.964  13.796   5.086  1.00  0.57           O  
ATOM    229  CB  CYS A  15      13.812  12.140   3.404  1.00  0.57           C  
ATOM    230  SG  CYS A  15      14.425  11.015   4.647  1.00  0.57           S  
ATOM    231  H   CYS A  15      12.261  14.051   2.277  1.00  0.57           H  
ATOM    232  HA  CYS A  15      11.885  11.226   3.105  1.00  0.57           H  
ATOM    233 1HB  CYS A  15      14.244  11.883   2.450  1.00  0.57           H  
ATOM    234 2HB  CYS A  15      14.197  13.122   3.654  1.00  0.57           H  
ATOM    235  HG  CYS A  15      15.720  11.147   4.347  1.00  0.57           H  
ATOM    236  N   ILE A  16      11.196  11.700   5.405  1.00  0.57           N  
ATOM    237  CA  ILE A  16      10.791  11.928   6.787  1.00  0.57           C  
ATOM    238  C   ILE A  16      11.558  10.987   7.666  1.00  0.57           C  
ATOM    239  O   ILE A  16      11.378   9.773   7.584  1.00  0.57           O  
ATOM    240  CB  ILE A  16       9.301  11.734   7.037  1.00  0.57           C  
ATOM    241  CG1 ILE A  16       8.480  12.752   6.200  1.00  0.57           C  
ATOM    242  CG2 ILE A  16       9.045  11.766   8.537  1.00  0.57           C  
ATOM    243  CD1 ILE A  16       6.973  12.544   6.272  1.00  0.57           C  
ATOM    244  H   ILE A  16      11.104  10.768   4.996  1.00  0.57           H  
ATOM    245  HA  ILE A  16      11.053  12.947   7.074  1.00  0.57           H  
ATOM    246  HB  ILE A  16       9.004  10.760   6.666  1.00  0.57           H  
ATOM    247 1HG1 ILE A  16       8.712  13.760   6.532  1.00  0.57           H  
ATOM    248 2HG1 ILE A  16       8.778  12.658   5.155  1.00  0.57           H  
ATOM    249 1HG2 ILE A  16       7.984  11.607   8.743  1.00  0.57           H  
ATOM    250 2HG2 ILE A  16       9.627  10.985   9.020  1.00  0.57           H  
ATOM    251 3HG2 ILE A  16       9.366  12.709   8.925  1.00  0.57           H  
ATOM    252 1HD1 ILE A  16       6.496  13.271   5.647  1.00  0.57           H  
ATOM    253 2HD1 ILE A  16       6.717  11.558   5.924  1.00  0.57           H  
ATOM    254 3HD1 ILE A  16       6.628  12.658   7.301  1.00  0.57           H  
ATOM    255  N   ASN A  17      12.407  11.532   8.519  1.00  0.58           N  
ATOM    256  CA  ASN A  17      13.266  10.652   9.282  1.00  0.58           C  
ATOM    257  C   ASN A  17      12.645  10.301  10.621  1.00  0.58           C  
ATOM    258  O   ASN A  17      11.667  10.903  11.072  1.00  0.58           O  
ATOM    259  CB  ASN A  17      14.658  11.273   9.401  1.00  0.58           C  
ATOM    260  CG  ASN A  17      15.802  10.279   9.686  1.00  0.58           C  
ATOM    261  OD1 ASN A  17      15.578   9.099   9.985  1.00  0.58           O  
ATOM    262  ND2 ASN A  17      17.018  10.752   9.586  1.00  0.58           N  
ATOM    263  H   ASN A  17      12.480  12.552   8.602  1.00  0.58           H  
ATOM    264  HA  ASN A  17      13.374   9.717   8.732  1.00  0.58           H  
ATOM    265 1HB  ASN A  17      14.877  11.790   8.475  1.00  0.58           H  
ATOM    266 2HB  ASN A  17      14.645  12.023  10.185  1.00  0.58           H  
ATOM    267 1HD2 ASN A  17      17.804  10.158   9.756  1.00  0.58           H  
ATOM    268 2HD2 ASN A  17      17.162  11.713   9.342  1.00  0.58           H  
ATOM    269  N   LYS A  18      13.263   9.346  11.283  1.00  0.59           N  
ATOM    270  CA  LYS A  18      12.841   8.854  12.581  1.00  0.59           C  
ATOM    271  C   LYS A  18      12.889   9.939  13.655  1.00  0.59           C  
ATOM    272  O   LYS A  18      12.167   9.870  14.650  1.00  0.59           O  
ATOM    273  CB  LYS A  18      13.698   7.639  12.933  1.00  0.59           C  
ATOM    274  CG  LYS A  18      13.370   6.422  12.037  1.00  0.59           C  
ATOM    275  CD  LYS A  18      14.243   5.208  12.331  1.00  0.59           C  
ATOM    276  CE  LYS A  18      13.833   4.020  11.446  1.00  0.59           C  
ATOM    277  NZ  LYS A  18      14.704   2.826  11.657  1.00  0.59           N  
ATOM    278  H   LYS A  18      14.065   8.923  10.835  1.00  0.59           H  
ATOM    279  HA  LYS A  18      11.806   8.522  12.497  1.00  0.59           H  
ATOM    280 1HB  LYS A  18      14.754   7.885  12.806  1.00  0.59           H  
ATOM    281 2HB  LYS A  18      13.539   7.361  13.974  1.00  0.59           H  
ATOM    282 1HG  LYS A  18      12.326   6.138  12.179  1.00  0.59           H  
ATOM    283 2HG  LYS A  18      13.504   6.703  10.987  1.00  0.59           H  
ATOM    284 1HD  LYS A  18      15.287   5.454  12.135  1.00  0.59           H  
ATOM    285 2HD  LYS A  18      14.138   4.925  13.378  1.00  0.59           H  
ATOM    286 1HE  LYS A  18      12.804   3.752  11.686  1.00  0.59           H  
ATOM    287 2HE  LYS A  18      13.887   4.313  10.395  1.00  0.59           H  
ATOM    288 1HZ  LYS A  18      14.381   2.065  11.065  1.00  0.59           H  
ATOM    289 2HZ  LYS A  18      15.659   3.055  11.415  1.00  0.59           H  
ATOM    290 3HZ  LYS A  18      14.655   2.540  12.620  1.00  0.59           H  
ATOM    291  N   ASP A  19      13.756  10.938  13.456  1.00  0.59           N  
ATOM    292  CA  ASP A  19      13.898  12.053  14.389  1.00  0.59           C  
ATOM    293  C   ASP A  19      12.909  13.200  14.116  1.00  0.59           C  
ATOM    294  O   ASP A  19      12.960  14.237  14.774  1.00  0.59           O  
ATOM    295  CB  ASP A  19      15.342  12.573  14.362  1.00  0.59           C  
ATOM    296  CG  ASP A  19      15.795  13.212  13.027  1.00  0.59           C  
ATOM    297  OD1 ASP A  19      14.979  13.445  12.144  1.00  0.59           O  
ATOM    298  OD2 ASP A  19      16.974  13.447  12.901  1.00  0.59           O  
ATOM    299  H   ASP A  19      14.325  10.916  12.625  1.00  0.59           H  
ATOM    300  HA  ASP A  19      13.699  11.678  15.393  1.00  0.59           H  
ATOM    301 1HB  ASP A  19      15.463  13.316  15.150  1.00  0.59           H  
ATOM    302 2HB  ASP A  19      16.020  11.750  14.594  1.00  0.59           H  
ATOM    303  N   GLY A  20      12.005  13.014  13.150  1.00  0.59           N  
ATOM    304  CA  GLY A  20      10.997  14.010  12.804  1.00  0.59           C  
ATOM    305  C   GLY A  20      11.438  15.063  11.787  1.00  0.59           C  
ATOM    306  O   GLY A  20      10.630  15.919  11.402  1.00  0.59           O  
ATOM    307  H   GLY A  20      12.006  12.150  12.612  1.00  0.59           H  
ATOM    308 1HA  GLY A  20      10.138  13.491  12.394  1.00  0.59           H  
ATOM    309 2HA  GLY A  20      10.658  14.504  13.712  1.00  0.59           H  
ATOM    310  N   SER A  21      12.707  15.047  11.371  1.00  0.58           N  
ATOM    311  CA  SER A  21      13.143  16.045  10.408  1.00  0.58           C  
ATOM    312  C   SER A  21      12.589  15.752   9.026  1.00  0.58           C  
ATOM    313  O   SER A  21      12.300  14.597   8.680  1.00  0.58           O  
ATOM    314  CB  SER A  21      14.656  16.111  10.351  1.00  0.58           C  
ATOM    315  OG  SER A  21      15.186  14.918   9.854  1.00  0.58           O  
ATOM    316  H   SER A  21      13.381  14.353  11.722  1.00  0.58           H  
ATOM    317  HA  SER A  21      12.768  17.018  10.727  1.00  0.58           H  
ATOM    318 1HB  SER A  21      14.957  16.938   9.710  1.00  0.58           H  
ATOM    319 2HB  SER A  21      15.056  16.297  11.348  1.00  0.58           H  
ATOM    320  HG  SER A  21      15.197  14.307  10.634  1.00  0.58           H  
ATOM    321  N   VAL A  22      12.515  16.796   8.201  1.00  0.58           N  
ATOM    322  CA  VAL A  22      12.060  16.633   6.831  1.00  0.58           C  
ATOM    323  C   VAL A  22      13.092  17.237   5.884  1.00  0.58           C  
ATOM    324  O   VAL A  22      13.535  18.370   6.083  1.00  0.58           O  
ATOM    325  CB  VAL A  22      10.707  17.328   6.618  1.00  0.58           C  
ATOM    326  CG1 VAL A  22      10.238  17.101   5.187  1.00  0.58           C  
ATOM    327  CG2 VAL A  22       9.731  16.844   7.602  1.00  0.58           C  
ATOM    328  H   VAL A  22      12.767  17.716   8.534  1.00  0.58           H  
ATOM    329  HA  VAL A  22      11.954  15.576   6.621  1.00  0.58           H  
ATOM    330  HB  VAL A  22      10.842  18.404   6.744  1.00  0.58           H  
ATOM    331 1HG1 VAL A  22       9.309  17.617   5.021  1.00  0.58           H  
ATOM    332 2HG1 VAL A  22      10.970  17.466   4.495  1.00  0.58           H  
ATOM    333 3HG1 VAL A  22      10.097  16.027   5.023  1.00  0.58           H  
ATOM    334 1HG2 VAL A  22       8.790  17.350   7.463  1.00  0.58           H  
ATOM    335 2HG2 VAL A  22       9.617  15.779   7.446  1.00  0.58           H  
ATOM    336 3HG2 VAL A  22      10.085  17.038   8.612  1.00  0.58           H  
ATOM    337  N   TYR A  23      13.486  16.479   4.872  1.00  0.57           N  
ATOM    338  CA  TYR A  23      14.477  16.953   3.902  1.00  0.57           C  
ATOM    339  C   TYR A  23      14.370  16.200   2.586  1.00  0.57           C  
ATOM    340  O   TYR A  23      13.609  15.241   2.498  1.00  0.57           O  
ATOM    341  CB  TYR A  23      15.875  16.884   4.503  1.00  0.57           C  
ATOM    342  CG  TYR A  23      16.339  15.486   4.888  1.00  0.57           C  
ATOM    343  CD1 TYR A  23      17.119  14.765   4.017  1.00  0.57           C  
ATOM    344  CD2 TYR A  23      15.987  14.931   6.115  1.00  0.57           C  
ATOM    345  CE1 TYR A  23      17.563  13.510   4.344  1.00  0.57           C  
ATOM    346  CE2 TYR A  23      16.433  13.666   6.445  1.00  0.57           C  
ATOM    347  CZ  TYR A  23      17.226  12.958   5.555  1.00  0.57           C  
ATOM    348  OH  TYR A  23      17.688  11.702   5.866  1.00  0.57           O  
ATOM    349  H   TYR A  23      13.071  15.549   4.787  1.00  0.57           H  
ATOM    350  HA  TYR A  23      14.290  17.988   3.701  1.00  0.57           H  
ATOM    351 1HB  TYR A  23      16.590  17.286   3.780  1.00  0.57           H  
ATOM    352 2HB  TYR A  23      15.926  17.514   5.389  1.00  0.57           H  
ATOM    353  HD1 TYR A  23      17.394  15.198   3.074  1.00  0.57           H  
ATOM    354  HD2 TYR A  23      15.367  15.490   6.820  1.00  0.57           H  
ATOM    355  HE1 TYR A  23      18.191  12.954   3.646  1.00  0.57           H  
ATOM    356  HE2 TYR A  23      16.167  13.237   7.403  1.00  0.57           H  
ATOM    357  HH  TYR A  23      18.169  11.336   5.103  1.00  0.57           H  
ATOM    358  N   GLY A  24      15.058  16.653   1.541  1.00  0.57           N  
ATOM    359  CA  GLY A  24      15.097  15.882   0.312  1.00  0.57           C  
ATOM    360  C   GLY A  24      16.341  14.993   0.318  1.00  0.57           C  
ATOM    361  O   GLY A  24      17.404  15.426   0.762  1.00  0.57           O  
ATOM    362  H   GLY A  24      15.621  17.494   1.588  1.00  0.57           H  
ATOM    363 1HA  GLY A  24      14.197  15.287   0.219  1.00  0.57           H  
ATOM    364 2HA  GLY A  24      15.135  16.562  -0.536  1.00  0.57           H  
ATOM    365  N   ASP A  25      16.242  13.797  -0.249  1.00  0.58           N  
ATOM    366  CA  ASP A  25      17.392  12.896  -0.313  1.00  0.58           C  
ATOM    367  C   ASP A  25      17.407  12.203  -1.672  1.00  0.58           C  
ATOM    368  O   ASP A  25      16.400  11.618  -2.052  1.00  0.58           O  
ATOM    369  CB  ASP A  25      17.326  11.841   0.801  1.00  0.58           C  
ATOM    370  CG  ASP A  25      18.640  11.077   1.006  1.00  0.58           C  
ATOM    371  OD1 ASP A  25      19.130  10.457   0.084  1.00  0.58           O  
ATOM    372  OD2 ASP A  25      19.156  11.141   2.100  1.00  0.58           O  
ATOM    373  H   ASP A  25      15.321  13.495  -0.566  1.00  0.58           H  
ATOM    374  HA  ASP A  25      18.285  13.488  -0.164  1.00  0.58           H  
ATOM    375 1HB  ASP A  25      17.039  12.317   1.732  1.00  0.58           H  
ATOM    376 2HB  ASP A  25      16.543  11.118   0.563  1.00  0.58           H  
ATOM    377  N   PRO A  26      18.501  12.261  -2.448  1.00  0.58           N  
ATOM    378  CA  PRO A  26      18.622  11.678  -3.774  1.00  0.58           C  
ATOM    379  C   PRO A  26      18.743  10.141  -3.749  1.00  0.58           C  
ATOM    380  O   PRO A  26      18.708   9.495  -4.798  1.00  0.58           O  
ATOM    381  CB  PRO A  26      19.907  12.331  -4.296  1.00  0.58           C  
ATOM    382  CG  PRO A  26      20.748  12.572  -3.053  1.00  0.58           C  
ATOM    383  CD  PRO A  26      19.770  12.891  -1.951  1.00  0.58           C  
ATOM    384  HA  PRO A  26      17.757  11.983  -4.383  1.00  0.58           H  
ATOM    385 1HB  PRO A  26      20.396  11.661  -5.017  1.00  0.58           H  
ATOM    386 2HB  PRO A  26      19.661  13.263  -4.836  1.00  0.58           H  
ATOM    387 1HG  PRO A  26      21.343  11.672  -2.829  1.00  0.58           H  
ATOM    388 2HG  PRO A  26      21.463  13.388  -3.233  1.00  0.58           H  
ATOM    389 1HD  PRO A  26      20.116  12.394  -1.036  1.00  0.58           H  
ATOM    390 2HD  PRO A  26      19.697  13.960  -1.819  1.00  0.58           H  
ATOM    391  N   ASP A  27      18.943   9.544  -2.562  1.00  0.60           N  
ATOM    392  CA  ASP A  27      19.144   8.101  -2.471  1.00  0.60           C  
ATOM    393  C   ASP A  27      17.827   7.332  -2.453  1.00  0.60           C  
ATOM    394  O   ASP A  27      17.122   7.257  -1.444  1.00  0.60           O  
ATOM    395  CB  ASP A  27      20.003   7.737  -1.253  1.00  0.60           C  
ATOM    396  CG  ASP A  27      20.334   6.214  -1.123  1.00  0.60           C  
ATOM    397  OD1 ASP A  27      19.663   5.380  -1.741  1.00  0.60           O  
ATOM    398  OD2 ASP A  27      21.270   5.904  -0.418  1.00  0.60           O  
ATOM    399  H   ASP A  27      18.962  10.072  -1.685  1.00  0.60           H  
ATOM    400  HA  ASP A  27      19.696   7.786  -3.356  1.00  0.60           H  
ATOM    401 1HB  ASP A  27      20.933   8.306  -1.287  1.00  0.60           H  
ATOM    402 2HB  ASP A  27      19.476   8.052  -0.347  1.00  0.60           H  
ATOM    403  N   GLU A  28      17.558   6.689  -3.577  1.00  0.61           N  
ATOM    404  CA  GLU A  28      16.341   5.949  -3.866  1.00  0.61           C  
ATOM    405  C   GLU A  28      16.070   4.761  -2.942  1.00  0.61           C  
ATOM    406  O   GLU A  28      14.948   4.237  -2.929  1.00  0.61           O  
ATOM    407  CB  GLU A  28      16.373   5.486  -5.316  1.00  0.61           C  
ATOM    408  CG  GLU A  28      16.193   6.617  -6.266  1.00  0.61           C  
ATOM    409  CD  GLU A  28      16.268   6.276  -7.713  1.00  0.61           C  
ATOM    410  OE1 GLU A  28      16.929   5.329  -8.067  1.00  0.61           O  
ATOM    411  OE2 GLU A  28      15.632   6.975  -8.481  1.00  0.61           O  
ATOM    412  H   GLU A  28      18.239   6.782  -4.319  1.00  0.61           H  
ATOM    413  HA  GLU A  28      15.513   6.647  -3.773  1.00  0.61           H  
ATOM    414 1HB  GLU A  28      17.330   5.007  -5.526  1.00  0.61           H  
ATOM    415 2HB  GLU A  28      15.593   4.757  -5.492  1.00  0.61           H  
ATOM    416 1HG  GLU A  28      15.207   6.988  -6.071  1.00  0.61           H  
ATOM    417 2HG  GLU A  28      16.911   7.406  -6.031  1.00  0.61           H  
ATOM    418  N   THR A  29      17.101   4.269  -2.247  1.00  0.61           N  
ATOM    419  CA  THR A  29      16.920   3.111  -1.387  1.00  0.61           C  
ATOM    420  C   THR A  29      16.688   3.492   0.081  1.00  0.61           C  
ATOM    421  O   THR A  29      16.466   2.616   0.919  1.00  0.61           O  
ATOM    422  CB  THR A  29      18.125   2.152  -1.483  1.00  0.61           C  
ATOM    423  OG1 THR A  29      19.317   2.773  -0.975  1.00  0.61           O  
ATOM    424  CG2 THR A  29      18.352   1.787  -2.940  1.00  0.61           C  
ATOM    425  H   THR A  29      18.019   4.735  -2.269  1.00  0.61           H  
ATOM    426  HA  THR A  29      16.038   2.570  -1.726  1.00  0.61           H  
ATOM    427  HB  THR A  29      17.922   1.249  -0.911  1.00  0.61           H  
ATOM    428  HG1 THR A  29      19.423   3.688  -1.337  1.00  0.61           H  
ATOM    429 1HG2 THR A  29      19.198   1.106  -3.018  1.00  0.61           H  
ATOM    430 2HG2 THR A  29      17.459   1.308  -3.337  1.00  0.61           H  
ATOM    431 3HG2 THR A  29      18.562   2.696  -3.508  1.00  0.61           H  
ATOM    432  N   ASP A  30      16.741   4.787   0.408  1.00  0.61           N  
ATOM    433  CA  ASP A  30      16.548   5.206   1.796  1.00  0.61           C  
ATOM    434  C   ASP A  30      15.163   4.809   2.294  1.00  0.61           C  
ATOM    435  O   ASP A  30      14.139   5.224   1.771  1.00  0.61           O  
ATOM    436  CB  ASP A  30      16.771   6.718   1.995  1.00  0.61           C  
ATOM    437  CG  ASP A  30      16.661   7.178   3.496  1.00  0.61           C  
ATOM    438  OD1 ASP A  30      16.301   6.360   4.322  1.00  0.61           O  
ATOM    439  OD2 ASP A  30      16.894   8.320   3.784  1.00  0.61           O  
ATOM    440  H   ASP A  30      16.917   5.494  -0.310  1.00  0.61           H  
ATOM    441  HA  ASP A  30      17.285   4.688   2.408  1.00  0.61           H  
ATOM    442 1HB  ASP A  30      17.765   6.985   1.617  1.00  0.61           H  
ATOM    443 2HB  ASP A  30      16.059   7.270   1.393  1.00  0.61           H  
ATOM    444  N   GLU A  31      15.100   4.014   3.340  1.00  0.60           N  
ATOM    445  CA  GLU A  31      13.804   3.570   3.831  1.00  0.60           C  
ATOM    446  C   GLU A  31      12.894   4.754   4.216  1.00  0.60           C  
ATOM    447  O   GLU A  31      11.664   4.647   4.180  1.00  0.60           O  
ATOM    448  CB  GLU A  31      13.994   2.632   5.033  1.00  0.60           C  
ATOM    449  CG  GLU A  31      14.587   3.287   6.307  1.00  0.60           C  
ATOM    450  CD  GLU A  31      14.770   2.318   7.472  1.00  0.60           C  
ATOM    451  OE1 GLU A  31      14.398   1.179   7.335  1.00  0.60           O  
ATOM    452  OE2 GLU A  31      15.268   2.729   8.509  1.00  0.60           O  
ATOM    453  H   GLU A  31      15.955   3.703   3.778  1.00  0.60           H  
ATOM    454  HA  GLU A  31      13.315   3.010   3.036  1.00  0.60           H  
ATOM    455 1HB  GLU A  31      13.030   2.201   5.307  1.00  0.60           H  
ATOM    456 2HB  GLU A  31      14.649   1.810   4.748  1.00  0.60           H  
ATOM    457 1HG  GLU A  31      15.554   3.725   6.055  1.00  0.60           H  
ATOM    458 2HG  GLU A  31      13.942   4.087   6.627  1.00  0.60           H  
ATOM    459  N   ASN A  32      13.485   5.913   4.508  1.00  0.60           N  
ATOM    460  CA  ASN A  32      12.735   7.057   4.997  1.00  0.60           C  
ATOM    461  C   ASN A  32      12.189   7.947   3.876  1.00  0.60           C  
ATOM    462  O   ASN A  32      11.570   8.987   4.131  1.00  0.60           O  
ATOM    463  CB  ASN A  32      13.645   7.852   5.895  1.00  0.60           C  
ATOM    464  CG  ASN A  32      14.053   7.142   7.153  1.00  0.60           C  
ATOM    465  OD1 ASN A  32      13.326   7.031   8.149  1.00  0.60           O  
ATOM    466  ND2 ASN A  32      15.252   6.619   7.100  1.00  0.60           N  
ATOM    467  H   ASN A  32      14.509   5.983   4.450  1.00  0.60           H  
ATOM    468  HA  ASN A  32      11.882   6.700   5.568  1.00  0.60           H  
ATOM    469 1HB  ASN A  32      14.549   8.102   5.344  1.00  0.60           H  
ATOM    470 2HB  ASN A  32      13.162   8.778   6.163  1.00  0.60           H  
ATOM    471 1HD2 ASN A  32      15.624   6.115   7.878  1.00  0.60           H  
ATOM    472 2HD2 ASN A  32      15.794   6.700   6.229  1.00  0.60           H  
ATOM    473  N   ILE A  33      12.334   7.505   2.623  1.00  0.59           N  
ATOM    474  CA  ILE A  33      11.722   8.255   1.531  1.00  0.59           C  
ATOM    475  C   ILE A  33      10.491   7.535   1.020  1.00  0.59           C  
ATOM    476  O   ILE A  33       9.881   7.952   0.037  1.00  0.59           O  
ATOM    477  CB  ILE A  33      12.659   8.544   0.352  1.00  0.59           C  
ATOM    478  CG1 ILE A  33      13.129   7.295  -0.300  1.00  0.59           C  
ATOM    479  CG2 ILE A  33      13.815   9.399   0.810  1.00  0.59           C  
ATOM    480  CD1 ILE A  33      13.770   7.506  -1.615  1.00  0.59           C  
ATOM    481  H   ILE A  33      12.875   6.659   2.427  1.00  0.59           H  
ATOM    482  HA  ILE A  33      11.394   9.220   1.909  1.00  0.59           H  
ATOM    483  HB  ILE A  33      12.105   9.093  -0.398  1.00  0.59           H  
ATOM    484 1HG1 ILE A  33      13.868   6.875   0.301  1.00  0.59           H  
ATOM    485 2HG1 ILE A  33      12.309   6.599  -0.390  1.00  0.59           H  
ATOM    486 1HG2 ILE A  33      14.462   9.638  -0.032  1.00  0.59           H  
ATOM    487 2HG2 ILE A  33      13.404  10.301   1.212  1.00  0.59           H  
ATOM    488 3HG2 ILE A  33      14.390   8.880   1.572  1.00  0.59           H  
ATOM    489 1HD1 ILE A  33      14.095   6.550  -1.978  1.00  0.59           H  
ATOM    490 2HD1 ILE A  33      13.059   7.938  -2.304  1.00  0.59           H  
ATOM    491 3HD1 ILE A  33      14.627   8.172  -1.508  1.00  0.59           H  
ATOM    492  N   PHE A  34      10.109   6.457   1.696  1.00  0.59           N  
ATOM    493  CA  PHE A  34       8.904   5.749   1.321  1.00  0.59           C  
ATOM    494  C   PHE A  34       7.784   6.263   2.205  1.00  0.59           C  
ATOM    495  O   PHE A  34       7.784   6.035   3.424  1.00  0.59           O  
ATOM    496  CB  PHE A  34       9.134   4.261   1.476  1.00  0.59           C  
ATOM    497  CG  PHE A  34      10.105   3.717   0.458  1.00  0.59           C  
ATOM    498  CD1 PHE A  34      11.468   3.797   0.677  1.00  0.59           C  
ATOM    499  CD2 PHE A  34       9.657   3.108  -0.705  1.00  0.59           C  
ATOM    500  CE1 PHE A  34      12.376   3.289  -0.231  1.00  0.59           C  
ATOM    501  CE2 PHE A  34      10.562   2.590  -1.620  1.00  0.59           C  
ATOM    502  CZ  PHE A  34      11.928   2.682  -1.375  1.00  0.59           C  
ATOM    503  H   PHE A  34      10.651   6.116   2.493  1.00  0.59           H  
ATOM    504  HA  PHE A  34       8.657   5.968   0.281  1.00  0.59           H  
ATOM    505 1HB  PHE A  34       9.541   4.063   2.471  1.00  0.59           H  
ATOM    506 2HB  PHE A  34       8.211   3.726   1.394  1.00  0.59           H  
ATOM    507  HD1 PHE A  34      11.822   4.274   1.584  1.00  0.59           H  
ATOM    508  HD2 PHE A  34       8.583   3.035  -0.892  1.00  0.59           H  
ATOM    509  HE1 PHE A  34      13.449   3.372  -0.032  1.00  0.59           H  
ATOM    510  HE2 PHE A  34      10.205   2.111  -2.533  1.00  0.59           H  
ATOM    511  HZ  PHE A  34      12.646   2.282  -2.092  1.00  0.59           H  
ATOM    512  N   LEU A  35       6.877   7.018   1.598  1.00  0.60           N  
ATOM    513  CA  LEU A  35       5.838   7.685   2.351  1.00  0.60           C  
ATOM    514  C   LEU A  35       4.518   7.011   2.071  1.00  0.60           C  
ATOM    515  O   LEU A  35       4.334   6.413   1.012  1.00  0.60           O  
ATOM    516  CB  LEU A  35       5.783   9.165   1.942  1.00  0.60           C  
ATOM    517  CG  LEU A  35       7.196   9.913   2.028  1.00  0.60           C  
ATOM    518  CD1 LEU A  35       7.055  11.335   1.598  1.00  0.60           C  
ATOM    519  CD2 LEU A  35       7.768   9.832   3.415  1.00  0.60           C  
ATOM    520  H   LEU A  35       6.907   7.164   0.588  1.00  0.60           H  
ATOM    521  HA  LEU A  35       6.056   7.607   3.413  1.00  0.60           H  
ATOM    522 1HB  LEU A  35       5.420   9.232   0.913  1.00  0.60           H  
ATOM    523 2HB  LEU A  35       5.081   9.677   2.600  1.00  0.60           H  
ATOM    524  HG  LEU A  35       7.891   9.434   1.331  1.00  0.60           H  
ATOM    525 1HD1 LEU A  35       8.032  11.809   1.633  1.00  0.60           H  
ATOM    526 2HD1 LEU A  35       6.673  11.366   0.590  1.00  0.60           H  
ATOM    527 3HD1 LEU A  35       6.383  11.852   2.260  1.00  0.60           H  
ATOM    528 1HD2 LEU A  35       8.740  10.338   3.443  1.00  0.60           H  
ATOM    529 2HD2 LEU A  35       7.090  10.306   4.104  1.00  0.60           H  
ATOM    530 3HD2 LEU A  35       7.902   8.794   3.680  1.00  0.60           H  
ATOM    531  N   LEU A  36       3.608   7.063   3.009  1.00  0.61           N  
ATOM    532  CA  LEU A  36       2.299   6.515   2.780  1.00  0.61           C  
ATOM    533  C   LEU A  36       1.393   7.698   2.504  1.00  0.61           C  
ATOM    534  O   LEU A  36       1.488   8.721   3.191  1.00  0.61           O  
ATOM    535  CB  LEU A  36       1.857   5.765   4.040  1.00  0.61           C  
ATOM    536  CG  LEU A  36       2.864   4.709   4.544  1.00  0.61           C  
ATOM    537  CD1 LEU A  36       2.406   4.155   5.863  1.00  0.61           C  
ATOM    538  CD2 LEU A  36       2.997   3.630   3.520  1.00  0.61           C  
ATOM    539  H   LEU A  36       3.825   7.513   3.886  1.00  0.61           H  
ATOM    540  HA  LEU A  36       2.309   5.850   1.917  1.00  0.61           H  
ATOM    541 1HB  LEU A  36       1.706   6.484   4.835  1.00  0.61           H  
ATOM    542 2HB  LEU A  36       0.910   5.267   3.837  1.00  0.61           H  
ATOM    543  HG  LEU A  36       3.837   5.185   4.700  1.00  0.61           H  
ATOM    544 1HD1 LEU A  36       3.130   3.422   6.220  1.00  0.61           H  
ATOM    545 2HD1 LEU A  36       2.333   4.971   6.578  1.00  0.61           H  
ATOM    546 3HD1 LEU A  36       1.434   3.679   5.743  1.00  0.61           H  
ATOM    547 1HD2 LEU A  36       3.719   2.887   3.855  1.00  0.61           H  
ATOM    548 2HD2 LEU A  36       2.033   3.152   3.354  1.00  0.61           H  
ATOM    549 3HD2 LEU A  36       3.331   4.086   2.621  1.00  0.61           H  
ATOM    550  N   LEU A  37       0.525   7.578   1.513  1.00  0.63           N  
ATOM    551  CA  LEU A  37      -0.426   8.647   1.246  1.00  0.63           C  
ATOM    552  C   LEU A  37      -1.803   8.147   1.620  1.00  0.63           C  
ATOM    553  O   LEU A  37      -2.261   7.132   1.087  1.00  0.63           O  
ATOM    554  CB  LEU A  37      -0.402   9.086  -0.227  1.00  0.63           C  
ATOM    555  CG  LEU A  37       0.936   9.570  -0.776  1.00  0.63           C  
ATOM    556  CD1 LEU A  37       0.765   9.946  -2.252  1.00  0.63           C  
ATOM    557  CD2 LEU A  37       1.411  10.729   0.016  1.00  0.63           C  
ATOM    558  H   LEU A  37       0.504   6.732   0.958  1.00  0.63           H  
ATOM    559  HA  LEU A  37      -0.193   9.509   1.871  1.00  0.63           H  
ATOM    560 1HB  LEU A  37      -0.727   8.249  -0.841  1.00  0.63           H  
ATOM    561 2HB  LEU A  37      -1.121   9.898  -0.349  1.00  0.63           H  
ATOM    562  HG  LEU A  37       1.663   8.774  -0.700  1.00  0.63           H  
ATOM    563 1HD1 LEU A  37       1.710  10.284  -2.657  1.00  0.63           H  
ATOM    564 2HD1 LEU A  37       0.422   9.076  -2.812  1.00  0.63           H  
ATOM    565 3HD1 LEU A  37       0.029  10.747  -2.339  1.00  0.63           H  
ATOM    566 1HD2 LEU A  37       2.360  11.063  -0.370  1.00  0.63           H  
ATOM    567 2HD2 LEU A  37       0.676  11.531  -0.060  1.00  0.63           H  
ATOM    568 3HD2 LEU A  37       1.526  10.436   1.060  1.00  0.63           H  
ATOM    569  N   THR A  38      -2.449   8.831   2.548  1.00  0.65           N  
ATOM    570  CA  THR A  38      -3.765   8.399   2.987  1.00  0.65           C  
ATOM    571  C   THR A  38      -4.814   9.441   2.683  1.00  0.65           C  
ATOM    572  O   THR A  38      -4.703  10.595   3.083  1.00  0.65           O  
ATOM    573  CB  THR A  38      -3.768   8.058   4.490  1.00  0.65           C  
ATOM    574  OG1 THR A  38      -2.856   6.979   4.741  1.00  0.65           O  
ATOM    575  CG2 THR A  38      -5.162   7.677   4.956  1.00  0.65           C  
ATOM    576  H   THR A  38      -2.012   9.665   2.949  1.00  0.65           H  
ATOM    577  HA  THR A  38      -4.036   7.494   2.444  1.00  0.65           H  
ATOM    578  HB  THR A  38      -3.438   8.926   5.049  1.00  0.65           H  
ATOM    579  HG1 THR A  38      -3.019   6.273   4.108  1.00  0.65           H  
ATOM    580 1HG2 THR A  38      -5.139   7.448   6.020  1.00  0.65           H  
ATOM    581 2HG2 THR A  38      -5.844   8.508   4.781  1.00  0.65           H  
ATOM    582 3HG2 THR A  38      -5.505   6.804   4.404  1.00  0.65           H  
ATOM    583  N   LEU A  39      -5.836   9.047   1.948  1.00  0.67           N  
ATOM    584  CA  LEU A  39      -6.899   9.981   1.629  1.00  0.67           C  
ATOM    585  C   LEU A  39      -7.650  10.293   2.916  1.00  0.67           C  
ATOM    586  O   LEU A  39      -8.051   9.361   3.615  1.00  0.67           O  
ATOM    587  CB  LEU A  39      -7.867   9.363   0.616  1.00  0.67           C  
ATOM    588  CG  LEU A  39      -8.898  10.330   0.036  1.00  0.67           C  
ATOM    589  CD1 LEU A  39      -8.156  11.319  -0.839  1.00  0.67           C  
ATOM    590  CD2 LEU A  39      -9.969   9.585  -0.738  1.00  0.67           C  
ATOM    591  H   LEU A  39      -5.882   8.091   1.621  1.00  0.67           H  
ATOM    592  HA  LEU A  39      -6.482  10.902   1.236  1.00  0.67           H  
ATOM    593 1HB  LEU A  39      -7.294   8.953  -0.212  1.00  0.67           H  
ATOM    594 2HB  LEU A  39      -8.409   8.552   1.100  1.00  0.67           H  
ATOM    595  HG  LEU A  39      -9.365  10.883   0.844  1.00  0.67           H  
ATOM    596 1HD1 LEU A  39      -8.843  12.036  -1.243  1.00  0.67           H  
ATOM    597 2HD1 LEU A  39      -7.414  11.828  -0.255  1.00  0.67           H  
ATOM    598 3HD1 LEU A  39      -7.667  10.788  -1.652  1.00  0.67           H  
ATOM    599 1HD2 LEU A  39     -10.689  10.294  -1.137  1.00  0.67           H  
ATOM    600 2HD2 LEU A  39      -9.510   9.032  -1.556  1.00  0.67           H  
ATOM    601 3HD2 LEU A  39     -10.479   8.892  -0.070  1.00  0.67           H  
ATOM    602  N   VAL A  40      -7.880  11.567   3.224  1.00  0.69           N  
ATOM    603  CA  VAL A  40      -8.666  11.873   4.419  1.00  0.69           C  
ATOM    604  C   VAL A  40     -10.076  12.304   3.980  1.00  0.69           C  
ATOM    605  O   VAL A  40     -11.055  12.087   4.695  1.00  0.69           O  
ATOM    606  CB  VAL A  40      -7.965  12.935   5.308  1.00  0.69           C  
ATOM    607  CG1 VAL A  40      -6.585  12.406   5.768  1.00  0.69           C  
ATOM    608  CG2 VAL A  40      -7.790  14.203   4.571  1.00  0.69           C  
ATOM    609  H   VAL A  40      -7.516  12.300   2.625  1.00  0.69           H  
ATOM    610  HA  VAL A  40      -8.761  10.970   5.019  1.00  0.69           H  
ATOM    611  HB  VAL A  40      -8.570  13.108   6.195  1.00  0.69           H  
ATOM    612 1HG1 VAL A  40      -6.104  13.144   6.406  1.00  0.69           H  
ATOM    613 2HG1 VAL A  40      -6.715  11.476   6.322  1.00  0.69           H  
ATOM    614 3HG1 VAL A  40      -5.956  12.220   4.894  1.00  0.69           H  
ATOM    615 1HG2 VAL A  40      -7.303  14.925   5.201  1.00  0.69           H  
ATOM    616 2HG2 VAL A  40      -7.181  14.008   3.719  1.00  0.69           H  
ATOM    617 3HG2 VAL A  40      -8.749  14.592   4.263  1.00  0.69           H  
ATOM    618  N   GLU A  41     -10.165  12.854   2.769  1.00  0.69           N  
ATOM    619  CA  GLU A  41     -11.432  13.211   2.118  1.00  0.69           C  
ATOM    620  C   GLU A  41     -11.063  13.396   0.646  1.00  0.69           C  
ATOM    621  O   GLU A  41      -9.899  13.650   0.371  1.00  0.69           O  
ATOM    622  CB  GLU A  41     -12.119  14.447   2.746  1.00  0.69           C  
ATOM    623  CG  GLU A  41     -11.409  15.757   2.629  1.00  0.69           C  
ATOM    624  CD  GLU A  41     -12.179  16.893   3.278  1.00  0.69           C  
ATOM    625  OE1 GLU A  41     -13.209  16.630   3.851  1.00  0.69           O  
ATOM    626  OE2 GLU A  41     -11.743  18.018   3.196  1.00  0.69           O  
ATOM    627  H   GLU A  41      -9.292  13.023   2.268  1.00  0.69           H  
ATOM    628  HA  GLU A  41     -12.111  12.369   2.216  1.00  0.69           H  
ATOM    629 1HB  GLU A  41     -13.108  14.578   2.333  1.00  0.69           H  
ATOM    630 2HB  GLU A  41     -12.255  14.268   3.811  1.00  0.69           H  
ATOM    631 1HG  GLU A  41     -10.463  15.673   3.129  1.00  0.69           H  
ATOM    632 2HG  GLU A  41     -11.236  15.973   1.575  1.00  0.69           H  
ATOM    633  N   PRO A  42     -11.970  13.303  -0.329  1.00  0.68           N  
ATOM    634  CA  PRO A  42     -11.603  13.402  -1.729  1.00  0.68           C  
ATOM    635  C   PRO A  42     -10.769  14.635  -2.027  1.00  0.68           C  
ATOM    636  O   PRO A  42     -11.144  15.761  -1.702  1.00  0.68           O  
ATOM    637  CB  PRO A  42     -12.972  13.483  -2.402  1.00  0.68           C  
ATOM    638  CG  PRO A  42     -13.885  12.701  -1.465  1.00  0.68           C  
ATOM    639  CD  PRO A  42     -13.398  13.073  -0.073  1.00  0.68           C  
ATOM    640  HA  PRO A  42     -11.073  12.492  -2.034  1.00  0.68           H  
ATOM    641 1HB  PRO A  42     -13.273  14.535  -2.521  1.00  0.68           H  
ATOM    642 2HB  PRO A  42     -12.918  13.049  -3.412  1.00  0.68           H  
ATOM    643 1HG  PRO A  42     -14.937  12.980  -1.638  1.00  0.68           H  
ATOM    644 2HG  PRO A  42     -13.804  11.624  -1.669  1.00  0.68           H  
ATOM    645 1HD  PRO A  42     -13.886  13.997   0.266  1.00  0.68           H  
ATOM    646 2HD  PRO A  42     -13.568  12.233   0.605  1.00  0.68           H  
ATOM    647  N   GLY A  43      -9.626  14.392  -2.666  1.00  0.65           N  
ATOM    648  CA  GLY A  43      -8.661  15.411  -3.067  1.00  0.65           C  
ATOM    649  C   GLY A  43      -7.663  15.778  -1.960  1.00  0.65           C  
ATOM    650  O   GLY A  43      -6.657  16.442  -2.231  1.00  0.65           O  
ATOM    651  H   GLY A  43      -9.406  13.432  -2.886  1.00  0.65           H  
ATOM    652 1HA  GLY A  43      -8.114  15.059  -3.942  1.00  0.65           H  
ATOM    653 2HA  GLY A  43      -9.198  16.307  -3.375  1.00  0.65           H  
ATOM    654  N   ILE A  44      -7.951  15.362  -0.721  1.00  0.63           N  
ATOM    655  CA  ILE A  44      -7.117  15.714   0.423  1.00  0.63           C  
ATOM    656  C   ILE A  44      -6.440  14.497   1.026  1.00  0.63           C  
ATOM    657  O   ILE A  44      -7.113  13.521   1.376  1.00  0.63           O  
ATOM    658  CB  ILE A  44      -7.933  16.381   1.526  1.00  0.63           C  
ATOM    659  CG1 ILE A  44      -8.771  17.539   0.955  1.00  0.63           C  
ATOM    660  CG2 ILE A  44      -6.979  16.889   2.588  1.00  0.63           C  
ATOM    661  CD1 ILE A  44      -7.989  18.608   0.305  1.00  0.63           C  
ATOM    662  H   ILE A  44      -8.781  14.797  -0.552  1.00  0.63           H  
ATOM    663  HA  ILE A  44      -6.345  16.402   0.095  1.00  0.63           H  
ATOM    664  HB  ILE A  44      -8.606  15.661   1.946  1.00  0.63           H  
ATOM    665 1HG1 ILE A  44      -9.481  17.132   0.229  1.00  0.63           H  
ATOM    666 2HG1 ILE A  44      -9.340  17.984   1.776  1.00  0.63           H  
ATOM    667 1HG2 ILE A  44      -7.545  17.366   3.386  1.00  0.63           H  
ATOM    668 2HG2 ILE A  44      -6.396  16.084   2.998  1.00  0.63           H  
ATOM    669 3HG2 ILE A  44      -6.310  17.597   2.130  1.00  0.63           H  
ATOM    670 1HD1 ILE A  44      -8.660  19.383  -0.060  1.00  0.63           H  
ATOM    671 2HD1 ILE A  44      -7.308  19.022   0.999  1.00  0.63           H  
ATOM    672 3HD1 ILE A  44      -7.455  18.188  -0.511  1.00  0.63           H  
ATOM    673  N   VAL A  45      -5.130  14.577   1.212  1.00  0.60           N  
ATOM    674  CA  VAL A  45      -4.379  13.464   1.756  1.00  0.60           C  
ATOM    675  C   VAL A  45      -3.495  13.839   2.935  1.00  0.60           C  
ATOM    676  O   VAL A  45      -3.111  14.997   3.105  1.00  0.60           O  
ATOM    677  CB  VAL A  45      -3.440  12.895   0.667  1.00  0.60           C  
ATOM    678  CG1 VAL A  45      -4.230  12.391  -0.540  1.00  0.60           C  
ATOM    679  CG2 VAL A  45      -2.437  13.996   0.231  1.00  0.60           C  
ATOM    680  H   VAL A  45      -4.650  15.435   0.950  1.00  0.60           H  
ATOM    681  HA  VAL A  45      -5.082  12.705   2.075  1.00  0.60           H  
ATOM    682  HB  VAL A  45      -2.891  12.043   1.085  1.00  0.60           H  
ATOM    683 1HG1 VAL A  45      -3.539  11.985  -1.277  1.00  0.60           H  
ATOM    684 2HG1 VAL A  45      -4.911  11.615  -0.228  1.00  0.60           H  
ATOM    685 3HG1 VAL A  45      -4.790  13.212  -0.987  1.00  0.60           H  
ATOM    686 1HG2 VAL A  45      -1.756  13.595  -0.522  1.00  0.60           H  
ATOM    687 2HG2 VAL A  45      -2.986  14.846  -0.186  1.00  0.60           H  
ATOM    688 3HG2 VAL A  45      -1.864  14.326   1.100  1.00  0.60           H  
ATOM    689  N   SER A  46      -3.110  12.839   3.716  1.00  0.58           N  
ATOM    690  CA  SER A  46      -2.094  13.052   4.736  1.00  0.58           C  
ATOM    691  C   SER A  46      -0.856  12.313   4.240  1.00  0.58           C  
ATOM    692  O   SER A  46      -0.980  11.327   3.507  1.00  0.58           O  
ATOM    693  CB  SER A  46      -2.559  12.546   6.090  1.00  0.58           C  
ATOM    694  OG  SER A  46      -2.774  11.166   6.056  1.00  0.58           O  
ATOM    695  H   SER A  46      -3.524  11.920   3.573  1.00  0.58           H  
ATOM    696  HA  SER A  46      -1.860  14.115   4.816  1.00  0.58           H  
ATOM    697 1HB  SER A  46      -1.815  12.790   6.841  1.00  0.58           H  
ATOM    698 2HB  SER A  46      -3.480  13.054   6.363  1.00  0.58           H  
ATOM    699  HG  SER A  46      -3.203  10.931   6.884  1.00  0.58           H  
ATOM    700  N   ILE A  47       0.326  12.758   4.650  1.00  0.58           N  
ATOM    701  CA  ILE A  47       1.565  12.104   4.221  1.00  0.58           C  
ATOM    702  C   ILE A  47       2.323  11.565   5.435  1.00  0.58           C  
ATOM    703  O   ILE A  47       2.675  12.332   6.333  1.00  0.58           O  
ATOM    704  CB  ILE A  47       2.454  13.115   3.460  1.00  0.58           C  
ATOM    705  CG1 ILE A  47       1.706  13.684   2.242  1.00  0.58           C  
ATOM    706  CG2 ILE A  47       3.758  12.459   3.035  1.00  0.58           C  
ATOM    707  CD1 ILE A  47       2.397  14.842   1.583  1.00  0.58           C  
ATOM    708  H   ILE A  47       0.366  13.567   5.253  1.00  0.58           H  
ATOM    709  HA  ILE A  47       1.326  11.268   3.564  1.00  0.58           H  
ATOM    710  HB  ILE A  47       2.677  13.950   4.114  1.00  0.58           H  
ATOM    711 1HG1 ILE A  47       1.589  12.917   1.526  1.00  0.58           H  
ATOM    712 2HG1 ILE A  47       0.721  14.024   2.553  1.00  0.58           H  
ATOM    713 1HG2 ILE A  47       4.378  13.190   2.518  1.00  0.58           H  
ATOM    714 2HG2 ILE A  47       4.288  12.090   3.915  1.00  0.58           H  
ATOM    715 3HG2 ILE A  47       3.541  11.624   2.367  1.00  0.58           H  
ATOM    716 1HD1 ILE A  47       1.800  15.178   0.741  1.00  0.58           H  
ATOM    717 2HD1 ILE A  47       2.500  15.655   2.296  1.00  0.58           H  
ATOM    718 3HD1 ILE A  47       3.383  14.534   1.234  1.00  0.58           H  
ATOM    719  N   ARG A  48       2.593  10.257   5.462  1.00  0.58           N  
ATOM    720  CA  ARG A  48       3.263   9.644   6.622  1.00  0.58           C  
ATOM    721  C   ARG A  48       4.536   8.886   6.277  1.00  0.58           C  
ATOM    722  O   ARG A  48       4.585   8.127   5.316  1.00  0.58           O  
ATOM    723  CB  ARG A  48       2.278   8.732   7.353  1.00  0.58           C  
ATOM    724  CG  ARG A  48       2.793   7.971   8.580  1.00  0.58           C  
ATOM    725  CD  ARG A  48       1.641   7.346   9.314  1.00  0.58           C  
ATOM    726  NE  ARG A  48       2.025   6.576  10.495  1.00  0.58           N  
ATOM    727  CZ  ARG A  48       2.209   5.237  10.528  1.00  0.58           C  
ATOM    728  NH1 ARG A  48       2.006   4.520   9.453  1.00  0.58           N  
ATOM    729  NH2 ARG A  48       2.586   4.645  11.650  1.00  0.58           N  
ATOM    730  H   ARG A  48       2.282   9.674   4.681  1.00  0.58           H  
ATOM    731  HA  ARG A  48       3.536  10.439   7.303  1.00  0.58           H  
ATOM    732 1HB  ARG A  48       1.438   9.319   7.678  1.00  0.58           H  
ATOM    733 2HB  ARG A  48       1.898   7.994   6.656  1.00  0.58           H  
ATOM    734 1HG  ARG A  48       3.493   7.190   8.277  1.00  0.58           H  
ATOM    735 2HG  ARG A  48       3.289   8.665   9.252  1.00  0.58           H  
ATOM    736 1HD  ARG A  48       0.998   8.131   9.639  1.00  0.58           H  
ATOM    737 2HD  ARG A  48       1.096   6.690   8.639  1.00  0.58           H  
ATOM    738  HE  ARG A  48       2.248   7.110  11.346  1.00  0.58           H  
ATOM    739 1HH1 ARG A  48       1.715   4.972   8.601  1.00  0.58           H  
ATOM    740 2HH1 ARG A  48       2.144   3.520   9.478  1.00  0.58           H  
ATOM    741 1HH2 ARG A  48       2.732   5.193  12.491  1.00  0.58           H  
ATOM    742 2HH2 ARG A  48       2.721   3.645  11.670  1.00  0.58           H  
ATOM    743  N   GLY A  49       5.604   9.114   7.034  1.00  0.59           N  
ATOM    744  CA  GLY A  49       6.831   8.380   6.740  1.00  0.59           C  
ATOM    745  C   GLY A  49       6.637   6.952   7.188  1.00  0.59           C  
ATOM    746  O   GLY A  49       6.341   6.723   8.358  1.00  0.59           O  
ATOM    747  H   GLY A  49       5.534   9.752   7.830  1.00  0.59           H  
ATOM    748 1HA  GLY A  49       7.038   8.405   5.680  1.00  0.59           H  
ATOM    749 2HA  GLY A  49       7.676   8.830   7.259  1.00  0.59           H  
ATOM    750  N   LYS A  50       6.859   5.968   6.322  1.00  0.59           N  
ATOM    751  CA  LYS A  50       6.615   4.606   6.782  1.00  0.59           C  
ATOM    752  C   LYS A  50       7.442   4.179   8.025  1.00  0.59           C  
ATOM    753  O   LYS A  50       6.837   3.811   9.030  1.00  0.59           O  
ATOM    754  CB  LYS A  50       6.735   3.598   5.632  1.00  0.59           C  
ATOM    755  CG  LYS A  50       6.522   2.161   6.080  1.00  0.59           C  
ATOM    756  CD  LYS A  50       6.619   1.163   4.939  1.00  0.59           C  
ATOM    757  CE  LYS A  50       6.496  -0.266   5.486  1.00  0.59           C  
ATOM    758  NZ  LYS A  50       6.608  -1.299   4.425  1.00  0.59           N  
ATOM    759  H   LYS A  50       7.133   6.145   5.349  1.00  0.59           H  
ATOM    760  HA  LYS A  50       5.569   4.564   7.088  1.00  0.59           H  
ATOM    761 1HB  LYS A  50       5.955   3.818   4.903  1.00  0.59           H  
ATOM    762 2HB  LYS A  50       7.667   3.690   5.100  1.00  0.59           H  
ATOM    763 1HG  LYS A  50       7.273   1.907   6.830  1.00  0.59           H  
ATOM    764 2HG  LYS A  50       5.538   2.075   6.540  1.00  0.59           H  
ATOM    765 1HD  LYS A  50       5.821   1.349   4.216  1.00  0.59           H  
ATOM    766 2HD  LYS A  50       7.580   1.278   4.435  1.00  0.59           H  
ATOM    767 1HE  LYS A  50       7.286  -0.426   6.219  1.00  0.59           H  
ATOM    768 2HE  LYS A  50       5.530  -0.373   5.981  1.00  0.59           H  
ATOM    769 1HZ  LYS A  50       6.524  -2.217   4.841  1.00  0.59           H  
ATOM    770 2HZ  LYS A  50       5.872  -1.173   3.749  1.00  0.59           H  
ATOM    771 3HZ  LYS A  50       7.505  -1.219   3.968  1.00  0.59           H  
ATOM    772  N   PRO A  51       8.802   4.194   8.020  1.00  0.59           N  
ATOM    773  CA  PRO A  51       9.644   3.793   9.145  1.00  0.59           C  
ATOM    774  C   PRO A  51       9.632   4.744  10.332  1.00  0.59           C  
ATOM    775  O   PRO A  51      10.062   4.379  11.427  1.00  0.59           O  
ATOM    776  CB  PRO A  51      11.036   3.795   8.531  1.00  0.59           C  
ATOM    777  CG  PRO A  51      10.955   4.763   7.426  1.00  0.59           C  
ATOM    778  CD  PRO A  51       9.587   4.622   6.848  1.00  0.59           C  
ATOM    779  HA  PRO A  51       9.357   2.779   9.461  1.00  0.59           H  
ATOM    780 1HB  PRO A  51      11.769   4.100   9.277  1.00  0.59           H  
ATOM    781 2HB  PRO A  51      11.318   2.784   8.197  1.00  0.59           H  
ATOM    782 1HG  PRO A  51      11.145   5.776   7.802  1.00  0.59           H  
ATOM    783 2HG  PRO A  51      11.729   4.543   6.716  1.00  0.59           H  
ATOM    784 1HD  PRO A  51       9.312   5.593   6.456  1.00  0.59           H  
ATOM    785 2HD  PRO A  51       9.624   3.848   6.077  1.00  0.59           H  
ATOM    786  N   ALA A  52       9.192   5.980  10.108  1.00  0.58           N  
ATOM    787  CA  ALA A  52       9.170   6.976  11.169  1.00  0.58           C  
ATOM    788  C   ALA A  52       7.834   6.927  11.891  1.00  0.58           C  
ATOM    789  O   ALA A  52       7.753   7.098  13.107  1.00  0.58           O  
ATOM    790  CB  ALA A  52       9.426   8.362  10.592  1.00  0.58           C  
ATOM    791  H   ALA A  52       8.857   6.234   9.192  1.00  0.58           H  
ATOM    792  HA  ALA A  52       9.953   6.736  11.886  1.00  0.58           H  
ATOM    793 1HB  ALA A  52       9.428   9.104  11.392  1.00  0.58           H  
ATOM    794 2HB  ALA A  52      10.395   8.373  10.089  1.00  0.58           H  
ATOM    795 3HB  ALA A  52       8.648   8.607   9.873  1.00  0.58           H  
ATOM    796  N   GLY A  53       6.775   6.747  11.103  1.00  0.57           N  
ATOM    797  CA  GLY A  53       5.394   6.705  11.551  1.00  0.57           C  
ATOM    798  C   GLY A  53       4.794   8.096  11.748  1.00  0.57           C  
ATOM    799  O   GLY A  53       3.615   8.237  12.092  1.00  0.57           O  
ATOM    800  H   GLY A  53       6.905   6.616  10.106  1.00  0.57           H  
ATOM    801 1HA  GLY A  53       4.828   6.169  10.796  1.00  0.57           H  
ATOM    802 2HA  GLY A  53       5.328   6.136  12.475  1.00  0.57           H  
ATOM    803  N   LYS A  54       5.599   9.113  11.483  1.00  0.56           N  
ATOM    804  CA  LYS A  54       5.235  10.505  11.681  1.00  0.56           C  
ATOM    805  C   LYS A  54       4.586  11.126  10.449  1.00  0.56           C  
ATOM    806  O   LYS A  54       4.882  10.743   9.310  1.00  0.56           O  
ATOM    807  CB  LYS A  54       6.491  11.266  12.053  1.00  0.56           C  
ATOM    808  CG  LYS A  54       7.181  10.745  13.302  1.00  0.56           C  
ATOM    809  CD  LYS A  54       8.449  11.516  13.588  1.00  0.56           C  
ATOM    810  CE  LYS A  54       9.243  10.917  14.758  1.00  0.56           C  
ATOM    811  NZ  LYS A  54       8.501  10.976  16.041  1.00  0.56           N  
ATOM    812  H   LYS A  54       6.533   8.896  11.177  1.00  0.56           H  
ATOM    813  HA  LYS A  54       4.521  10.568  12.505  1.00  0.56           H  
ATOM    814 1HB  LYS A  54       7.196  11.279  11.221  1.00  0.56           H  
ATOM    815 2HB  LYS A  54       6.207  12.279  12.280  1.00  0.56           H  
ATOM    816 1HG  LYS A  54       6.504  10.841  14.151  1.00  0.56           H  
ATOM    817 2HG  LYS A  54       7.428   9.694  13.176  1.00  0.56           H  
ATOM    818 1HD  LYS A  54       9.081  11.480  12.697  1.00  0.56           H  
ATOM    819 2HD  LYS A  54       8.208  12.556  13.810  1.00  0.56           H  
ATOM    820 1HE  LYS A  54       9.474   9.876  14.529  1.00  0.56           H  
ATOM    821 2HE  LYS A  54      10.171  11.470  14.869  1.00  0.56           H  
ATOM    822 1HZ  LYS A  54       9.047  10.575  16.791  1.00  0.56           H  
ATOM    823 2HZ  LYS A  54       8.287  11.938  16.272  1.00  0.56           H  
ATOM    824 3HZ  LYS A  54       7.643  10.455  15.947  1.00  0.56           H  
ATOM    825  N   TYR A  55       3.724  12.112  10.673  1.00  0.55           N  
ATOM    826  CA  TYR A  55       3.050  12.789   9.578  1.00  0.55           C  
ATOM    827  C   TYR A  55       3.703  14.106   9.236  1.00  0.55           C  
ATOM    828  O   TYR A  55       4.123  14.857  10.110  1.00  0.55           O  
ATOM    829  CB  TYR A  55       1.596  13.080   9.913  1.00  0.55           C  
ATOM    830  CG  TYR A  55       0.694  11.919  10.054  1.00  0.55           C  
ATOM    831  CD1 TYR A  55       0.539  11.326  11.293  1.00  0.55           C  
ATOM    832  CD2 TYR A  55       0.001  11.454   8.956  1.00  0.55           C  
ATOM    833  CE1 TYR A  55      -0.321  10.260  11.436  1.00  0.55           C  
ATOM    834  CE2 TYR A  55      -0.861  10.386   9.092  1.00  0.55           C  
ATOM    835  CZ  TYR A  55      -1.029   9.791  10.328  1.00  0.55           C  
ATOM    836  OH  TYR A  55      -1.893   8.728  10.471  1.00  0.55           O  
ATOM    837  H   TYR A  55       3.536  12.395  11.628  1.00  0.55           H  
ATOM    838  HA  TYR A  55       3.094  12.156   8.703  1.00  0.55           H  
ATOM    839 1HB  TYR A  55       1.561  13.638  10.851  1.00  0.55           H  
ATOM    840 2HB  TYR A  55       1.188  13.728   9.138  1.00  0.55           H  
ATOM    841  HD1 TYR A  55       1.093  11.707  12.158  1.00  0.55           H  
ATOM    842  HD2 TYR A  55       0.138  11.934   7.984  1.00  0.55           H  
ATOM    843  HE1 TYR A  55      -0.448   9.794  12.412  1.00  0.55           H  
ATOM    844  HE2 TYR A  55      -1.412  10.018   8.225  1.00  0.55           H  
ATOM    845  HH  TYR A  55      -1.930   8.467  11.395  1.00  0.55           H  
ATOM    846  N   LEU A  56       3.740  14.412   7.962  1.00  0.55           N  
ATOM    847  CA  LEU A  56       4.261  15.683   7.501  1.00  0.55           C  
ATOM    848  C   LEU A  56       3.308  16.791   7.903  1.00  0.55           C  
ATOM    849  O   LEU A  56       2.100  16.631   7.772  1.00  0.55           O  
ATOM    850  CB  LEU A  56       4.445  15.652   6.000  1.00  0.55           C  
ATOM    851  CG  LEU A  56       5.190  16.732   5.435  1.00  0.55           C  
ATOM    852  CD1 LEU A  56       6.561  16.687   5.964  1.00  0.55           C  
ATOM    853  CD2 LEU A  56       5.217  16.522   4.027  1.00  0.55           C  
ATOM    854  H   LEU A  56       3.381  13.735   7.289  1.00  0.55           H  
ATOM    855  HA  LEU A  56       5.223  15.866   7.977  1.00  0.55           H  
ATOM    856 1HB  LEU A  56       4.897  14.728   5.716  1.00  0.55           H  
ATOM    857 2HB  LEU A  56       3.457  15.687   5.549  1.00  0.55           H  
ATOM    858  HG  LEU A  56       4.741  17.698   5.678  1.00  0.55           H  
ATOM    859 1HD1 LEU A  56       7.123  17.474   5.515  1.00  0.55           H  
ATOM    860 2HD1 LEU A  56       6.530  16.822   7.047  1.00  0.55           H  
ATOM    861 3HD1 LEU A  56       7.022  15.731   5.729  1.00  0.55           H  
ATOM    862 1HD2 LEU A  56       5.807  17.301   3.561  1.00  0.55           H  
ATOM    863 2HD2 LEU A  56       5.662  15.551   3.837  1.00  0.55           H  
ATOM    864 3HD2 LEU A  56       4.205  16.534   3.658  1.00  0.55           H  
ATOM    865  N   ALA A  57       3.824  17.903   8.404  1.00  0.56           N  
ATOM    866  CA  ALA A  57       2.969  19.000   8.829  1.00  0.56           C  
ATOM    867  C   ALA A  57       3.536  20.371   8.496  1.00  0.56           C  
ATOM    868  O   ALA A  57       4.750  20.556   8.399  1.00  0.56           O  
ATOM    869  CB  ALA A  57       2.784  18.918  10.323  1.00  0.56           C  
ATOM    870  H   ALA A  57       4.822  17.979   8.543  1.00  0.56           H  
ATOM    871  HA  ALA A  57       2.018  18.898   8.323  1.00  0.56           H  
ATOM    872 1HB  ALA A  57       2.119  19.719  10.654  1.00  0.56           H  
ATOM    873 2HB  ALA A  57       2.369  17.971  10.586  1.00  0.56           H  
ATOM    874 3HB  ALA A  57       3.753  19.021  10.790  1.00  0.56           H  
ATOM    875  N   MET A  58       2.648  21.353   8.341  1.00  0.57           N  
ATOM    876  CA  MET A  58       3.104  22.721   8.109  1.00  0.57           C  
ATOM    877  C   MET A  58       2.540  23.669   9.162  1.00  0.57           C  
ATOM    878  O   MET A  58       1.327  23.699   9.384  1.00  0.57           O  
ATOM    879  CB  MET A  58       2.673  23.179   6.733  1.00  0.57           C  
ATOM    880  CG  MET A  58       3.156  24.554   6.356  1.00  0.57           C  
ATOM    881  SD  MET A  58       2.556  25.039   4.764  1.00  0.57           S  
ATOM    882  CE  MET A  58       3.367  23.894   3.683  1.00  0.57           C  
ATOM    883  H   MET A  58       1.651  21.137   8.399  1.00  0.57           H  
ATOM    884  HA  MET A  58       4.184  22.746   8.177  1.00  0.57           H  
ATOM    885 1HB  MET A  58       3.042  22.476   5.987  1.00  0.57           H  
ATOM    886 2HB  MET A  58       1.585  23.181   6.676  1.00  0.57           H  
ATOM    887 1HG  MET A  58       2.821  25.283   7.093  1.00  0.57           H  
ATOM    888 2HG  MET A  58       4.250  24.567   6.343  1.00  0.57           H  
ATOM    889 1HE  MET A  58       3.055  24.094   2.673  1.00  0.57           H  
ATOM    890 2HE  MET A  58       4.444  24.009   3.765  1.00  0.57           H  
ATOM    891 3HE  MET A  58       3.090  22.879   3.948  1.00  0.57           H  
ATOM    892  N   ASP A  59       3.412  24.453   9.801  1.00  0.58           N  
ATOM    893  CA  ASP A  59       2.929  25.376  10.830  1.00  0.58           C  
ATOM    894  C   ASP A  59       2.577  26.738  10.253  1.00  0.58           C  
ATOM    895  O   ASP A  59       2.791  26.999   9.068  1.00  0.58           O  
ATOM    896  CB  ASP A  59       3.952  25.573  11.952  1.00  0.58           C  
ATOM    897  CG  ASP A  59       5.174  26.334  11.514  1.00  0.58           C  
ATOM    898  OD1 ASP A  59       5.121  26.963  10.460  1.00  0.58           O  
ATOM    899  OD2 ASP A  59       6.147  26.320  12.216  1.00  0.58           O  
ATOM    900  H   ASP A  59       4.403  24.396   9.556  1.00  0.58           H  
ATOM    901  HA  ASP A  59       2.024  24.957  11.274  1.00  0.58           H  
ATOM    902 1HB  ASP A  59       3.482  26.103  12.784  1.00  0.58           H  
ATOM    903 2HB  ASP A  59       4.270  24.616  12.336  1.00  0.58           H  
ATOM    904  N   GLU A  60       2.166  27.644  11.128  1.00  0.59           N  
ATOM    905  CA  GLU A  60       1.736  28.997  10.793  1.00  0.59           C  
ATOM    906  C   GLU A  60       2.816  29.921  10.223  1.00  0.59           C  
ATOM    907  O   GLU A  60       2.496  31.017   9.764  1.00  0.59           O  
ATOM    908  CB  GLU A  60       1.069  29.612  12.012  1.00  0.59           C  
ATOM    909  CG  GLU A  60      -0.251  28.942  12.358  1.00  0.59           C  
ATOM    910  CD  GLU A  60      -0.102  27.638  13.100  1.00  0.59           C  
ATOM    911  OE1 GLU A  60       0.984  27.294  13.488  1.00  0.59           O  
ATOM    912  OE2 GLU A  60      -1.102  26.964  13.247  1.00  0.59           O  
ATOM    913  H   GLU A  60       2.079  27.360  12.091  1.00  0.59           H  
ATOM    914  HA  GLU A  60       0.967  28.906  10.026  1.00  0.59           H  
ATOM    915 1HB  GLU A  60       1.734  29.536  12.873  1.00  0.59           H  
ATOM    916 2HB  GLU A  60       0.879  30.670  11.832  1.00  0.59           H  
ATOM    917 1HG  GLU A  60      -0.841  29.625  12.968  1.00  0.59           H  
ATOM    918 2HG  GLU A  60      -0.799  28.762  11.435  1.00  0.59           H  
ATOM    919  N   ASP A  61       4.087  29.528  10.313  1.00  0.60           N  
ATOM    920  CA  ASP A  61       5.175  30.313   9.759  1.00  0.60           C  
ATOM    921  C   ASP A  61       5.642  29.722   8.423  1.00  0.60           C  
ATOM    922  O   ASP A  61       6.617  30.191   7.830  1.00  0.60           O  
ATOM    923  CB  ASP A  61       6.344  30.370  10.741  1.00  0.60           C  
ATOM    924  CG  ASP A  61       6.024  31.160  12.031  1.00  0.60           C  
ATOM    925  OD1 ASP A  61       5.397  32.187  11.931  1.00  0.60           O  
ATOM    926  OD2 ASP A  61       6.424  30.739  13.091  1.00  0.60           O  
ATOM    927  H   ASP A  61       4.314  28.602  10.681  1.00  0.60           H  
ATOM    928  HA  ASP A  61       4.819  31.326   9.577  1.00  0.60           H  
ATOM    929 1HB  ASP A  61       6.618  29.344  11.020  1.00  0.60           H  
ATOM    930 2HB  ASP A  61       7.207  30.819  10.254  1.00  0.60           H  
ATOM    931  N   GLY A  62       4.936  28.695   7.942  1.00  0.60           N  
ATOM    932  CA  GLY A  62       5.256  28.029   6.688  1.00  0.60           C  
ATOM    933  C   GLY A  62       6.384  27.016   6.842  1.00  0.60           C  
ATOM    934  O   GLY A  62       7.001  26.599   5.850  1.00  0.60           O  
ATOM    935  H   GLY A  62       4.149  28.324   8.476  1.00  0.60           H  
ATOM    936 1HA  GLY A  62       4.365  27.516   6.329  1.00  0.60           H  
ATOM    937 2HA  GLY A  62       5.518  28.766   5.940  1.00  0.60           H  
ATOM    938  N   SER A  63       6.712  26.648   8.086  1.00  0.60           N  
ATOM    939  CA  SER A  63       7.791  25.700   8.298  1.00  0.60           C  
ATOM    940  C   SER A  63       7.229  24.297   8.217  1.00  0.60           C  
ATOM    941  O   SER A  63       6.119  24.020   8.675  1.00  0.60           O  
ATOM    942  CB  SER A  63       8.485  25.930   9.616  1.00  0.60           C  
ATOM    943  OG  SER A  63       9.486  24.970   9.828  1.00  0.60           O  
ATOM    944  H   SER A  63       6.187  26.992   8.899  1.00  0.60           H  
ATOM    945  HA  SER A  63       8.528  25.821   7.504  1.00  0.60           H  
ATOM    946 1HB  SER A  63       8.917  26.929   9.636  1.00  0.60           H  
ATOM    947 2HB  SER A  63       7.760  25.877  10.414  1.00  0.60           H  
ATOM    948  HG  SER A  63       9.056  24.114   9.720  1.00  0.60           H  
ATOM    949  N   ILE A  64       8.005  23.411   7.622  1.00  0.59           N  
ATOM    950  CA  ILE A  64       7.607  22.026   7.433  1.00  0.59           C  
ATOM    951  C   ILE A  64       8.342  21.119   8.421  1.00  0.59           C  
ATOM    952  O   ILE A  64       9.566  21.186   8.554  1.00  0.59           O  
ATOM    953  CB  ILE A  64       7.860  21.667   5.977  1.00  0.59           C  
ATOM    954  CG1 ILE A  64       6.991  22.616   5.080  1.00  0.59           C  
ATOM    955  CG2 ILE A  64       7.542  20.213   5.721  1.00  0.59           C  
ATOM    956  CD1 ILE A  64       7.392  22.661   3.622  1.00  0.59           C  
ATOM    957  H   ILE A  64       8.906  23.711   7.275  1.00  0.59           H  
ATOM    958  HA  ILE A  64       6.542  21.944   7.620  1.00  0.59           H  
ATOM    959  HB  ILE A  64       8.883  21.865   5.756  1.00  0.59           H  
ATOM    960 1HG1 ILE A  64       5.955  22.281   5.143  1.00  0.59           H  
ATOM    961 2HG1 ILE A  64       7.045  23.633   5.462  1.00  0.59           H  
ATOM    962 1HG2 ILE A  64       7.734  19.973   4.677  1.00  0.59           H  
ATOM    963 2HG2 ILE A  64       8.168  19.592   6.358  1.00  0.59           H  
ATOM    964 3HG2 ILE A  64       6.489  20.026   5.953  1.00  0.59           H  
ATOM    965 1HD1 ILE A  64       6.728  23.341   3.086  1.00  0.59           H  
ATOM    966 2HD1 ILE A  64       8.405  23.032   3.539  1.00  0.59           H  
ATOM    967 3HD1 ILE A  64       7.335  21.669   3.192  1.00  0.59           H  
ATOM    968  N   TYR A  65       7.569  20.332   9.156  1.00  0.59           N  
ATOM    969  CA  TYR A  65       8.062  19.501  10.252  1.00  0.59           C  
ATOM    970  C   TYR A  65       7.201  18.267  10.366  1.00  0.59           C  
ATOM    971  O   TYR A  65       6.202  18.173   9.663  1.00  0.59           O  
ATOM    972  CB  TYR A  65       7.979  20.294  11.557  1.00  0.59           C  
ATOM    973  CG  TYR A  65       6.543  20.545  12.036  1.00  0.59           C  
ATOM    974  CD1 TYR A  65       5.994  19.696  12.985  1.00  0.59           C  
ATOM    975  CD2 TYR A  65       5.775  21.582  11.521  1.00  0.59           C  
ATOM    976  CE1 TYR A  65       4.708  19.875  13.437  1.00  0.59           C  
ATOM    977  CE2 TYR A  65       4.477  21.755  11.977  1.00  0.59           C  
ATOM    978  CZ  TYR A  65       3.947  20.912  12.930  1.00  0.59           C  
ATOM    979  OH  TYR A  65       2.660  21.103  13.384  1.00  0.59           O  
ATOM    980  H   TYR A  65       6.570  20.336   8.951  1.00  0.59           H  
ATOM    981  HA  TYR A  65       9.088  19.195  10.047  1.00  0.59           H  
ATOM    982 1HB  TYR A  65       8.512  19.756  12.343  1.00  0.59           H  
ATOM    983 2HB  TYR A  65       8.469  21.259  11.427  1.00  0.59           H  
ATOM    984  HD1 TYR A  65       6.594  18.887  13.383  1.00  0.59           H  
ATOM    985  HD2 TYR A  65       6.183  22.255  10.762  1.00  0.59           H  
ATOM    986  HE1 TYR A  65       4.298  19.201  14.189  1.00  0.59           H  
ATOM    987  HE2 TYR A  65       3.869  22.549  11.585  1.00  0.59           H  
ATOM    988  HH  TYR A  65       2.369  20.326  13.868  1.00  0.59           H  
ATOM    989  N   CYS A  66       7.579  17.301  11.199  1.00  0.59           N  
ATOM    990  CA  CYS A  66       6.682  16.167  11.377  1.00  0.59           C  
ATOM    991  C   CYS A  66       6.014  16.059  12.750  1.00  0.59           C  
ATOM    992  O   CYS A  66       6.563  16.484  13.770  1.00  0.59           O  
ATOM    993  CB  CYS A  66       7.378  14.889  11.016  1.00  0.59           C  
ATOM    994  SG  CYS A  66       7.749  14.839   9.332  1.00  0.59           S  
ATOM    995  H   CYS A  66       8.445  17.362  11.723  1.00  0.59           H  
ATOM    996  HA  CYS A  66       5.886  16.284  10.654  1.00  0.59           H  
ATOM    997 1HB  CYS A  66       8.283  14.761  11.589  1.00  0.59           H  
ATOM    998 2HB  CYS A  66       6.720  14.076  11.222  1.00  0.59           H  
ATOM    999  HG  CYS A  66       8.795  15.664   9.403  1.00  0.59           H  
ATOM   1000  N   SER A  67       4.819  15.461  12.745  1.00  0.58           N  
ATOM   1001  CA  SER A  67       3.974  15.242  13.919  1.00  0.58           C  
ATOM   1002  C   SER A  67       3.710  13.773  14.214  1.00  0.58           C  
ATOM   1003  O   SER A  67       3.592  12.939  13.321  1.00  0.58           O  
ATOM   1004  CB  SER A  67       2.627  15.911  13.722  1.00  0.58           C  
ATOM   1005  OG  SER A  67       1.746  15.609  14.783  1.00  0.58           O  
ATOM   1006  H   SER A  67       4.468  15.158  11.841  1.00  0.58           H  
ATOM   1007  HA  SER A  67       4.472  15.681  14.785  1.00  0.58           H  
ATOM   1008 1HB  SER A  67       2.743  16.989  13.623  1.00  0.58           H  
ATOM   1009 2HB  SER A  67       2.200  15.542  12.788  1.00  0.58           H  
ATOM   1010  HG  SER A  67       0.866  15.412  14.361  1.00  0.58           H  
ATOM   1011  N   GLU A  68       3.554  13.449  15.488  1.00  0.58           N  
ATOM   1012  CA  GLU A  68       3.219  12.080  15.871  1.00  0.58           C  
ATOM   1013  C   GLU A  68       1.712  11.823  15.861  1.00  0.58           C  
ATOM   1014  O   GLU A  68       1.261  10.706  16.120  1.00  0.58           O  
ATOM   1015  CB  GLU A  68       3.830  11.754  17.225  1.00  0.58           C  
ATOM   1016  CG  GLU A  68       5.346  11.722  17.170  1.00  0.58           C  
ATOM   1017  CD  GLU A  68       6.040  11.414  18.474  1.00  0.58           C  
ATOM   1018  OE1 GLU A  68       5.392  11.247  19.475  1.00  0.58           O  
ATOM   1019  OE2 GLU A  68       7.256  11.322  18.437  1.00  0.58           O  
ATOM   1020  H   GLU A  68       3.654  14.162  16.198  1.00  0.58           H  
ATOM   1021  HA  GLU A  68       3.668  11.405  15.141  1.00  0.58           H  
ATOM   1022 1HB  GLU A  68       3.522  12.501  17.958  1.00  0.58           H  
ATOM   1023 2HB  GLU A  68       3.474  10.783  17.568  1.00  0.58           H  
ATOM   1024 1HG  GLU A  68       5.624  10.962  16.446  1.00  0.58           H  
ATOM   1025 2HG  GLU A  68       5.699  12.683  16.793  1.00  0.58           H  
ATOM   1026  N   GLU A  69       0.944  12.866  15.563  1.00  0.57           N  
ATOM   1027  CA  GLU A  69      -0.506  12.781  15.506  1.00  0.57           C  
ATOM   1028  C   GLU A  69      -1.012  13.412  14.215  1.00  0.57           C  
ATOM   1029  O   GLU A  69      -0.452  14.407  13.732  1.00  0.57           O  
ATOM   1030  CB  GLU A  69      -1.147  13.490  16.709  1.00  0.57           C  
ATOM   1031  CG  GLU A  69      -0.803  12.886  18.079  1.00  0.57           C  
ATOM   1032  CD  GLU A  69      -1.489  13.584  19.238  1.00  0.57           C  
ATOM   1033  OE1 GLU A  69      -2.218  14.519  19.003  1.00  0.57           O  
ATOM   1034  OE2 GLU A  69      -1.279  13.176  20.357  1.00  0.57           O  
ATOM   1035  H   GLU A  69       1.384  13.755  15.361  1.00  0.57           H  
ATOM   1036  HA  GLU A  69      -0.800  11.731  15.511  1.00  0.57           H  
ATOM   1037 1HB  GLU A  69      -0.833  14.534  16.717  1.00  0.57           H  
ATOM   1038 2HB  GLU A  69      -2.233  13.480  16.597  1.00  0.57           H  
ATOM   1039 1HG  GLU A  69      -1.088  11.834  18.079  1.00  0.57           H  
ATOM   1040 2HG  GLU A  69       0.275  12.938  18.224  1.00  0.57           H  
ATOM   1041  N   LEU A  70      -2.108  12.869  13.688  1.00  0.57           N  
ATOM   1042  CA  LEU A  70      -2.730  13.448  12.509  1.00  0.57           C  
ATOM   1043  C   LEU A  70      -3.674  14.566  12.900  1.00  0.57           C  
ATOM   1044  O   LEU A  70      -4.610  14.370  13.676  1.00  0.57           O  
ATOM   1045  CB  LEU A  70      -3.501  12.402  11.689  1.00  0.57           C  
ATOM   1046  CG  LEU A  70      -4.217  12.963  10.441  1.00  0.57           C  
ATOM   1047  CD1 LEU A  70      -3.198  13.490   9.513  1.00  0.57           C  
ATOM   1048  CD2 LEU A  70      -5.025  11.875   9.759  1.00  0.57           C  
ATOM   1049  H   LEU A  70      -2.518  12.052  14.119  1.00  0.57           H  
ATOM   1050  HA  LEU A  70      -1.946  13.866  11.875  1.00  0.57           H  
ATOM   1051 1HB  LEU A  70      -2.822  11.644  11.362  1.00  0.57           H  
ATOM   1052 2HB  LEU A  70      -4.252  11.940  12.326  1.00  0.57           H  
ATOM   1053  HG  LEU A  70      -4.870  13.787  10.737  1.00  0.57           H  
ATOM   1054 1HD1 LEU A  70      -3.675  13.923   8.636  1.00  0.57           H  
ATOM   1055 2HD1 LEU A  70      -2.649  14.227  10.034  1.00  0.57           H  
ATOM   1056 3HD1 LEU A  70      -2.543  12.698   9.217  1.00  0.57           H  
ATOM   1057 1HD2 LEU A  70      -5.517  12.287   8.877  1.00  0.57           H  
ATOM   1058 2HD2 LEU A  70      -4.359  11.063   9.460  1.00  0.57           H  
ATOM   1059 3HD2 LEU A  70      -5.777  11.494  10.449  1.00  0.57           H  
ATOM   1060  N   THR A  71      -3.405  15.728  12.347  1.00  0.56           N  
ATOM   1061  CA  THR A  71      -4.157  16.946  12.567  1.00  0.56           C  
ATOM   1062  C   THR A  71      -4.383  17.722  11.277  1.00  0.56           C  
ATOM   1063  O   THR A  71      -3.975  17.305  10.201  1.00  0.56           O  
ATOM   1064  CB  THR A  71      -3.432  17.823  13.604  1.00  0.56           C  
ATOM   1065  OG1 THR A  71      -4.278  18.945  13.958  1.00  0.56           O  
ATOM   1066  CG2 THR A  71      -2.093  18.248  13.070  1.00  0.56           C  
ATOM   1067  H   THR A  71      -2.598  15.768  11.742  1.00  0.56           H  
ATOM   1068  HA  THR A  71      -5.134  16.678  12.971  1.00  0.56           H  
ATOM   1069  HB  THR A  71      -3.256  17.241  14.509  1.00  0.56           H  
ATOM   1070  HG1 THR A  71      -3.712  19.761  14.044  1.00  0.56           H  
ATOM   1071 1HG2 THR A  71      -1.575  18.854  13.812  1.00  0.56           H  
ATOM   1072 2HG2 THR A  71      -1.510  17.363  12.861  1.00  0.56           H  
ATOM   1073 3HG2 THR A  71      -2.220  18.808  12.178  1.00  0.56           H  
ATOM   1074  N   ASP A  72      -5.023  18.875  11.382  1.00  0.55           N  
ATOM   1075  CA  ASP A  72      -5.335  19.670  10.188  1.00  0.55           C  
ATOM   1076  C   ASP A  72      -4.078  20.193   9.504  1.00  0.55           C  
ATOM   1077  O   ASP A  72      -3.997  20.278   8.281  1.00  0.55           O  
ATOM   1078  CB  ASP A  72      -6.328  20.775  10.520  1.00  0.55           C  
ATOM   1079  CG  ASP A  72      -7.762  20.200  10.756  1.00  0.55           C  
ATOM   1080  OD1 ASP A  72      -8.004  19.028  10.427  1.00  0.55           O  
ATOM   1081  OD2 ASP A  72      -8.586  20.922  11.254  1.00  0.55           O  
ATOM   1082  H   ASP A  72      -5.259  19.187  12.318  1.00  0.55           H  
ATOM   1083  HA  ASP A  72      -5.831  19.017   9.477  1.00  0.55           H  
ATOM   1084 1HB  ASP A  72      -5.998  21.305  11.419  1.00  0.55           H  
ATOM   1085 2HB  ASP A  72      -6.360  21.499   9.703  1.00  0.55           H  
ATOM   1086  N   GLU A  73      -3.064  20.464  10.306  1.00  0.55           N  
ATOM   1087  CA  GLU A  73      -1.765  20.951   9.857  1.00  0.55           C  
ATOM   1088  C   GLU A  73      -1.033  19.898   8.999  1.00  0.55           C  
ATOM   1089  O   GLU A  73      -0.021  20.198   8.361  1.00  0.55           O  
ATOM   1090  CB  GLU A  73      -0.919  21.388  11.065  1.00  0.55           C  
ATOM   1091  CG  GLU A  73      -1.508  22.585  11.849  1.00  0.55           C  
ATOM   1092  CD  GLU A  73      -2.588  22.230  12.919  1.00  0.55           C  
ATOM   1093  OE1 GLU A  73      -2.658  21.094  13.318  1.00  0.55           O  
ATOM   1094  OE2 GLU A  73      -3.345  23.113  13.301  1.00  0.55           O  
ATOM   1095  H   GLU A  73      -3.210  20.339  11.294  1.00  0.55           H  
ATOM   1096  HA  GLU A  73      -1.929  21.829   9.232  1.00  0.55           H  
ATOM   1097 1HB  GLU A  73      -0.782  20.561  11.747  1.00  0.55           H  
ATOM   1098 2HB  GLU A  73       0.075  21.682  10.717  1.00  0.55           H  
ATOM   1099 1HG  GLU A  73      -0.687  23.109  12.342  1.00  0.55           H  
ATOM   1100 2HG  GLU A  73      -1.934  23.260  11.128  1.00  0.55           H  
ATOM   1101  N   CYS A  74      -1.504  18.641   9.058  1.00  0.55           N  
ATOM   1102  CA  CYS A  74      -0.935  17.521   8.329  1.00  0.55           C  
ATOM   1103  C   CYS A  74      -1.723  17.143   7.072  1.00  0.55           C  
ATOM   1104  O   CYS A  74      -1.358  16.188   6.375  1.00  0.55           O  
ATOM   1105  CB  CYS A  74      -0.923  16.289   9.209  1.00  0.55           C  
ATOM   1106  SG  CYS A  74       0.082  16.359  10.672  1.00  0.55           S  
ATOM   1107  H   CYS A  74      -2.342  18.437   9.595  1.00  0.55           H  
ATOM   1108  HA  CYS A  74       0.068  17.785   8.034  1.00  0.55           H  
ATOM   1109 1HB  CYS A  74      -1.925  16.136   9.518  1.00  0.55           H  
ATOM   1110 2HB  CYS A  74      -0.613  15.425   8.623  1.00  0.55           H  
ATOM   1111  HG  CYS A  74       1.250  16.398  10.012  1.00  0.55           H  
ATOM   1112  N   LYS A  75      -2.837  17.831   6.815  1.00  0.55           N  
ATOM   1113  CA  LYS A  75      -3.668  17.489   5.666  1.00  0.55           C  
ATOM   1114  C   LYS A  75      -3.314  18.416   4.510  1.00  0.55           C  
ATOM   1115  O   LYS A  75      -3.255  19.650   4.685  1.00  0.55           O  
ATOM   1116  CB  LYS A  75      -5.145  17.581   6.061  1.00  0.55           C  
ATOM   1117  CG  LYS A  75      -5.559  16.561   7.123  1.00  0.55           C  
ATOM   1118  CD  LYS A  75      -6.977  16.827   7.605  1.00  0.55           C  
ATOM   1119  CE  LYS A  75      -7.364  15.921   8.758  1.00  0.55           C  
ATOM   1120  NZ  LYS A  75      -8.651  16.375   9.391  1.00  0.55           N  
ATOM   1121  H   LYS A  75      -3.114  18.617   7.405  1.00  0.55           H  
ATOM   1122  HA  LYS A  75      -3.453  16.466   5.355  1.00  0.55           H  
ATOM   1123 1HB  LYS A  75      -5.350  18.574   6.466  1.00  0.55           H  
ATOM   1124 2HB  LYS A  75      -5.769  17.446   5.187  1.00  0.55           H  
ATOM   1125 1HG  LYS A  75      -5.488  15.556   6.713  1.00  0.55           H  
ATOM   1126 2HG  LYS A  75      -4.884  16.632   7.971  1.00  0.55           H  
ATOM   1127 1HD  LYS A  75      -7.068  17.863   7.932  1.00  0.55           H  
ATOM   1128 2HD  LYS A  75      -7.676  16.673   6.789  1.00  0.55           H  
ATOM   1129 1HE  LYS A  75      -7.486  14.903   8.390  1.00  0.55           H  
ATOM   1130 2HE  LYS A  75      -6.572  15.934   9.513  1.00  0.55           H  
ATOM   1131 1HZ  LYS A  75      -8.893  15.772  10.156  1.00  0.55           H  
ATOM   1132 2HZ  LYS A  75      -8.513  17.353   9.754  1.00  0.55           H  
ATOM   1133 3HZ  LYS A  75      -9.392  16.372   8.713  1.00  0.55           H  
ATOM   1134  N   PHE A  76      -3.079  17.813   3.341  1.00  0.56           N  
ATOM   1135  CA  PHE A  76      -2.669  18.542   2.156  1.00  0.56           C  
ATOM   1136  C   PHE A  76      -3.585  18.281   0.969  1.00  0.56           C  
ATOM   1137  O   PHE A  76      -4.089  17.174   0.777  1.00  0.56           O  
ATOM   1138  CB  PHE A  76      -1.246  18.123   1.768  1.00  0.56           C  
ATOM   1139  CG  PHE A  76      -0.221  18.408   2.837  1.00  0.56           C  
ATOM   1140  CD1 PHE A  76       0.120  17.425   3.762  1.00  0.56           C  
ATOM   1141  CD2 PHE A  76       0.371  19.655   2.951  1.00  0.56           C  
ATOM   1142  CE1 PHE A  76       1.033  17.680   4.764  1.00  0.56           C  
ATOM   1143  CE2 PHE A  76       1.277  19.916   3.964  1.00  0.56           C  
ATOM   1144  CZ  PHE A  76       1.611  18.921   4.874  1.00  0.56           C  
ATOM   1145  H   PHE A  76      -3.153  16.802   3.283  1.00  0.56           H  
ATOM   1146  HA  PHE A  76      -2.678  19.603   2.383  1.00  0.56           H  
ATOM   1147 1HB  PHE A  76      -1.230  17.052   1.554  1.00  0.56           H  
ATOM   1148 2HB  PHE A  76      -0.950  18.649   0.856  1.00  0.56           H  
ATOM   1149  HD1 PHE A  76      -0.348  16.437   3.692  1.00  0.56           H  
ATOM   1150  HD2 PHE A  76       0.110  20.435   2.237  1.00  0.56           H  
ATOM   1151  HE1 PHE A  76       1.280  16.893   5.475  1.00  0.56           H  
ATOM   1152  HE2 PHE A  76       1.728  20.902   4.045  1.00  0.56           H  
ATOM   1153  HZ  PHE A  76       2.324  19.120   5.673  1.00  0.56           H  
ATOM   1154  N   LYS A  77      -3.769  19.285   0.135  1.00  0.58           N  
ATOM   1155  CA  LYS A  77      -4.554  19.095  -1.060  1.00  0.58           C  
ATOM   1156  C   LYS A  77      -3.646  18.650  -2.178  1.00  0.58           C  
ATOM   1157  O   LYS A  77      -2.602  19.261  -2.434  1.00  0.58           O  
ATOM   1158  CB  LYS A  77      -5.343  20.345  -1.432  1.00  0.58           C  
ATOM   1159  CG  LYS A  77      -6.238  20.127  -2.655  1.00  0.58           C  
ATOM   1160  CD  LYS A  77      -7.113  21.321  -2.965  1.00  0.58           C  
ATOM   1161  CE  LYS A  77      -7.971  21.034  -4.193  1.00  0.58           C  
ATOM   1162  NZ  LYS A  77      -8.870  22.170  -4.535  1.00  0.58           N  
ATOM   1163  H   LYS A  77      -3.343  20.179   0.329  1.00  0.58           H  
ATOM   1164  HA  LYS A  77      -5.260  18.290  -0.893  1.00  0.58           H  
ATOM   1165 1HB  LYS A  77      -5.968  20.650  -0.597  1.00  0.58           H  
ATOM   1166 2HB  LYS A  77      -4.656  21.162  -1.645  1.00  0.58           H  
ATOM   1167 1HG  LYS A  77      -5.606  19.929  -3.525  1.00  0.58           H  
ATOM   1168 2HG  LYS A  77      -6.866  19.253  -2.502  1.00  0.58           H  
ATOM   1169 1HD  LYS A  77      -7.761  21.531  -2.113  1.00  0.58           H  
ATOM   1170 2HD  LYS A  77      -6.489  22.192  -3.158  1.00  0.58           H  
ATOM   1171 1HE  LYS A  77      -7.313  20.833  -5.042  1.00  0.58           H  
ATOM   1172 2HE  LYS A  77      -8.577  20.148  -4.001  1.00  0.58           H  
ATOM   1173 1HZ  LYS A  77      -9.412  21.931  -5.352  1.00  0.58           H  
ATOM   1174 2HZ  LYS A  77      -9.491  22.355  -3.760  1.00  0.58           H  
ATOM   1175 3HZ  LYS A  77      -8.317  22.990  -4.728  1.00  0.58           H  
ATOM   1176  N   LEU A  78      -4.009  17.539  -2.801  1.00  0.61           N  
ATOM   1177  CA  LEU A  78      -3.202  16.963  -3.859  1.00  0.61           C  
ATOM   1178  C   LEU A  78      -3.781  17.332  -5.218  1.00  0.61           C  
ATOM   1179  O   LEU A  78      -4.884  16.902  -5.567  1.00  0.61           O  
ATOM   1180  CB  LEU A  78      -3.177  15.440  -3.673  1.00  0.61           C  
ATOM   1181  CG  LEU A  78      -2.405  14.620  -4.669  1.00  0.61           C  
ATOM   1182  CD1 LEU A  78      -0.976  14.989  -4.567  1.00  0.61           C  
ATOM   1183  CD2 LEU A  78      -2.585  13.142  -4.365  1.00  0.61           C  
ATOM   1184  H   LEU A  78      -4.888  17.091  -2.542  1.00  0.61           H  
ATOM   1185  HA  LEU A  78      -2.188  17.357  -3.791  1.00  0.61           H  
ATOM   1186 1HB  LEU A  78      -2.753  15.232  -2.694  1.00  0.61           H  
ATOM   1187 2HB  LEU A  78      -4.208  15.080  -3.672  1.00  0.61           H  
ATOM   1188  HG  LEU A  78      -2.759  14.834  -5.671  1.00  0.61           H  
ATOM   1189 1HD1 LEU A  78      -0.389  14.407  -5.261  1.00  0.61           H  
ATOM   1190 2HD1 LEU A  78      -0.855  16.055  -4.777  1.00  0.61           H  
ATOM   1191 3HD1 LEU A  78      -0.659  14.768  -3.563  1.00  0.61           H  
ATOM   1192 1HD2 LEU A  78      -2.015  12.552  -5.086  1.00  0.61           H  
ATOM   1193 2HD2 LEU A  78      -2.225  12.932  -3.356  1.00  0.61           H  
ATOM   1194 3HD2 LEU A  78      -3.641  12.883  -4.434  1.00  0.61           H  
ATOM   1195  N   THR A  79      -3.032  18.122  -5.984  1.00  0.64           N  
ATOM   1196  CA  THR A  79      -3.498  18.573  -7.292  1.00  0.64           C  
ATOM   1197  C   THR A  79      -2.601  18.096  -8.413  1.00  0.64           C  
ATOM   1198  O   THR A  79      -1.383  18.248  -8.348  1.00  0.64           O  
ATOM   1199  CB  THR A  79      -3.609  20.112  -7.351  1.00  0.64           C  
ATOM   1200  OG1 THR A  79      -4.571  20.562  -6.388  1.00  0.64           O  
ATOM   1201  CG2 THR A  79      -4.001  20.587  -8.755  1.00  0.64           C  
ATOM   1202  H   THR A  79      -2.131  18.444  -5.621  1.00  0.64           H  
ATOM   1203  HA  THR A  79      -4.490  18.159  -7.466  1.00  0.64           H  
ATOM   1204  HB  THR A  79      -2.643  20.545  -7.097  1.00  0.64           H  
ATOM   1205  HG1 THR A  79      -4.178  20.506  -5.516  1.00  0.64           H  
ATOM   1206 1HG2 THR A  79      -4.061  21.674  -8.765  1.00  0.64           H  
ATOM   1207 2HG2 THR A  79      -3.251  20.267  -9.481  1.00  0.64           H  
ATOM   1208 3HG2 THR A  79      -4.968  20.168  -9.027  1.00  0.64           H  
ATOM   1209  N   LEU A  80      -3.210  17.534  -9.454  1.00  0.68           N  
ATOM   1210  CA  LEU A  80      -2.460  17.062 -10.613  1.00  0.68           C  
ATOM   1211  C   LEU A  80      -2.350  18.150 -11.668  1.00  0.68           C  
ATOM   1212  O   LEU A  80      -3.357  18.695 -12.124  1.00  0.68           O  
ATOM   1213  CB  LEU A  80      -3.115  15.825 -11.219  1.00  0.68           C  
ATOM   1214  CG  LEU A  80      -2.425  15.278 -12.471  1.00  0.68           C  
ATOM   1215  CD1 LEU A  80      -1.030  14.822 -12.121  1.00  0.68           C  
ATOM   1216  CD2 LEU A  80      -3.233  14.118 -13.009  1.00  0.68           C  
ATOM   1217  H   LEU A  80      -4.216  17.437  -9.439  1.00  0.68           H  
ATOM   1218  HA  LEU A  80      -1.451  16.796 -10.295  1.00  0.68           H  
ATOM   1219 1HB  LEU A  80      -3.141  15.039 -10.482  1.00  0.68           H  
ATOM   1220 2HB  LEU A  80      -4.139  16.074 -11.491  1.00  0.68           H  
ATOM   1221  HG  LEU A  80      -2.349  16.064 -13.228  1.00  0.68           H  
ATOM   1222 1HD1 LEU A  80      -0.556  14.429 -12.995  1.00  0.68           H  
ATOM   1223 2HD1 LEU A  80      -0.448  15.654 -11.733  1.00  0.68           H  
ATOM   1224 3HD1 LEU A  80      -1.087  14.062 -11.395  1.00  0.68           H  
ATOM   1225 1HD2 LEU A  80      -2.745  13.723 -13.901  1.00  0.68           H  
ATOM   1226 2HD2 LEU A  80      -3.296  13.336 -12.250  1.00  0.68           H  
ATOM   1227 3HD2 LEU A  80      -4.235  14.462 -13.263  1.00  0.68           H  
ATOM   1228  N   GLN A  81      -1.117  18.477 -12.015  1.00  0.71           N  
ATOM   1229  CA  GLN A  81      -0.796  19.520 -12.964  1.00  0.71           C  
ATOM   1230  C   GLN A  81      -0.716  18.960 -14.402  1.00  0.71           C  
ATOM   1231  O   GLN A  81      -0.525  17.756 -14.582  1.00  0.71           O  
ATOM   1232  CB  GLN A  81       0.521  20.169 -12.525  1.00  0.71           C  
ATOM   1233  CG  GLN A  81       0.460  20.764 -11.126  1.00  0.71           C  
ATOM   1234  CD  GLN A  81      -0.543  21.885 -11.009  1.00  0.71           C  
ATOM   1235  OE1 GLN A  81      -1.318  22.154 -11.933  1.00  0.71           O  
ATOM   1236  NE2 GLN A  81      -0.539  22.561  -9.867  1.00  0.71           N  
ATOM   1237  H   GLN A  81      -0.334  17.981 -11.590  1.00  0.71           H  
ATOM   1238  HA  GLN A  81      -1.582  20.259 -12.888  1.00  0.71           H  
ATOM   1239 1HB  GLN A  81       1.312  19.416 -12.528  1.00  0.71           H  
ATOM   1240 2HB  GLN A  81       0.832  20.940 -13.208  1.00  0.71           H  
ATOM   1241 1HG  GLN A  81       0.188  19.974 -10.416  1.00  0.71           H  
ATOM   1242 2HG  GLN A  81       1.436  21.158 -10.876  1.00  0.71           H  
ATOM   1243 1HE2 GLN A  81      -1.174  23.320  -9.731  1.00  0.71           H  
ATOM   1244 2HE2 GLN A  81       0.114  22.318  -9.128  1.00  0.71           H  
ATOM   1245  N   PRO A  82      -0.864  19.805 -15.448  1.00  0.73           N  
ATOM   1246  CA  PRO A  82      -0.732  19.476 -16.870  1.00  0.73           C  
ATOM   1247  C   PRO A  82       0.549  18.728 -17.251  1.00  0.73           C  
ATOM   1248  O   PRO A  82       0.566  17.979 -18.225  1.00  0.73           O  
ATOM   1249  CB  PRO A  82      -0.754  20.862 -17.521  1.00  0.73           C  
ATOM   1250  CG  PRO A  82      -1.599  21.700 -16.600  1.00  0.73           C  
ATOM   1251  CD  PRO A  82      -1.263  21.224 -15.212  1.00  0.73           C  
ATOM   1252  HA  PRO A  82      -1.613  18.895 -17.179  1.00  0.73           H  
ATOM   1253 1HB  PRO A  82       0.274  21.242 -17.626  1.00  0.73           H  
ATOM   1254 2HB  PRO A  82      -1.172  20.791 -18.537  1.00  0.73           H  
ATOM   1255 1HG  PRO A  82      -1.372  22.767 -16.746  1.00  0.73           H  
ATOM   1256 2HG  PRO A  82      -2.664  21.569 -16.843  1.00  0.73           H  
ATOM   1257 1HD  PRO A  82      -0.446  21.819 -14.798  1.00  0.73           H  
ATOM   1258 2HD  PRO A  82      -2.182  21.299 -14.617  1.00  0.73           H  
ATOM   1259  N   ASP A  83       1.628  18.929 -16.489  1.00  0.74           N  
ATOM   1260  CA  ASP A  83       2.906  18.274 -16.778  1.00  0.74           C  
ATOM   1261  C   ASP A  83       3.055  16.915 -16.083  1.00  0.74           C  
ATOM   1262  O   ASP A  83       4.143  16.337 -16.071  1.00  0.74           O  
ATOM   1263  CB  ASP A  83       4.080  19.185 -16.404  1.00  0.74           C  
ATOM   1264  CG  ASP A  83       4.185  19.496 -14.912  1.00  0.74           C  
ATOM   1265  OD1 ASP A  83       3.333  19.055 -14.158  1.00  0.74           O  
ATOM   1266  OD2 ASP A  83       5.143  20.179 -14.524  1.00  0.74           O  
ATOM   1267  H   ASP A  83       1.571  19.553 -15.700  1.00  0.74           H  
ATOM   1268  HA  ASP A  83       2.956  18.099 -17.852  1.00  0.74           H  
ATOM   1269 1HB  ASP A  83       5.008  18.711 -16.722  1.00  0.74           H  
ATOM   1270 2HB  ASP A  83       3.992  20.125 -16.951  1.00  0.74           H  
ATOM   1271  N   ASN A  84       1.951  16.413 -15.522  1.00  0.72           N  
ATOM   1272  CA  ASN A  84       1.834  15.148 -14.794  1.00  0.72           C  
ATOM   1273  C   ASN A  84       2.523  15.150 -13.429  1.00  0.72           C  
ATOM   1274  O   ASN A  84       2.668  14.094 -12.806  1.00  0.72           O  
ATOM   1275  CB  ASN A  84       2.367  13.975 -15.611  1.00  0.72           C  
ATOM   1276  CG  ASN A  84       1.625  13.772 -16.906  1.00  0.72           C  
ATOM   1277  OD1 ASN A  84       0.389  13.752 -16.948  1.00  0.72           O  
ATOM   1278  ND2 ASN A  84       2.367  13.625 -17.975  1.00  0.72           N  
ATOM   1279  H   ASN A  84       1.100  16.973 -15.559  1.00  0.72           H  
ATOM   1280  HA  ASN A  84       0.776  14.981 -14.624  1.00  0.72           H  
ATOM   1281 1HB  ASN A  84       3.426  14.081 -15.810  1.00  0.72           H  
ATOM   1282 2HB  ASN A  84       2.255  13.068 -15.018  1.00  0.72           H  
ATOM   1283 1HD2 ASN A  84       1.937  13.491 -18.868  1.00  0.72           H  
ATOM   1284 2HD2 ASN A  84       3.364  13.652 -17.897  1.00  0.72           H  
ATOM   1285  N   MET A  85       2.873  16.332 -12.931  1.00  0.70           N  
ATOM   1286  CA  MET A  85       3.450  16.466 -11.604  1.00  0.70           C  
ATOM   1287  C   MET A  85       2.357  16.880 -10.630  1.00  0.70           C  
ATOM   1288  O   MET A  85       1.310  17.382 -11.039  1.00  0.70           O  
ATOM   1289  CB  MET A  85       4.552  17.497 -11.646  1.00  0.70           C  
ATOM   1290  CG  MET A  85       5.597  17.215 -12.695  1.00  0.70           C  
ATOM   1291  SD  MET A  85       6.517  15.781 -12.368  1.00  0.70           S  
ATOM   1292  CE  MET A  85       7.504  16.477 -11.071  1.00  0.70           C  
ATOM   1293  H   MET A  85       2.781  17.189 -13.495  1.00  0.70           H  
ATOM   1294  HA  MET A  85       3.853  15.507 -11.279  1.00  0.70           H  
ATOM   1295 1HB  MET A  85       4.129  18.484 -11.843  1.00  0.70           H  
ATOM   1296 2HB  MET A  85       5.044  17.531 -10.675  1.00  0.70           H  
ATOM   1297 1HG  MET A  85       5.107  17.089 -13.658  1.00  0.70           H  
ATOM   1298 2HG  MET A  85       6.271  18.058 -12.771  1.00  0.70           H  
ATOM   1299 1HE  MET A  85       8.204  15.745 -10.678  1.00  0.70           H  
ATOM   1300 2HE  MET A  85       8.046  17.289 -11.495  1.00  0.70           H  
ATOM   1301 3HE  MET A  85       6.862  16.839 -10.272  1.00  0.70           H  
ATOM   1302  N   TYR A  86       2.586  16.671  -9.347  1.00  0.66           N  
ATOM   1303  CA  TYR A  86       1.608  17.069  -8.354  1.00  0.66           C  
ATOM   1304  C   TYR A  86       2.061  18.194  -7.451  1.00  0.66           C  
ATOM   1305  O   TYR A  86       3.243  18.343  -7.139  1.00  0.66           O  
ATOM   1306  CB  TYR A  86       1.227  15.907  -7.456  1.00  0.66           C  
ATOM   1307  CG  TYR A  86       0.432  14.804  -8.088  1.00  0.66           C  
ATOM   1308  CD1 TYR A  86       1.067  13.793  -8.748  1.00  0.66           C  
ATOM   1309  CD2 TYR A  86      -0.939  14.791  -7.954  1.00  0.66           C  
ATOM   1310  CE1 TYR A  86       0.339  12.745  -9.267  1.00  0.66           C  
ATOM   1311  CE2 TYR A  86      -1.676  13.756  -8.459  1.00  0.66           C  
ATOM   1312  CZ  TYR A  86      -1.044  12.725  -9.110  1.00  0.66           C  
ATOM   1313  OH  TYR A  86      -1.776  11.677  -9.618  1.00  0.66           O  
ATOM   1314  H   TYR A  86       3.445  16.228  -9.057  1.00  0.66           H  
ATOM   1315  HA  TYR A  86       0.726  17.409  -8.878  1.00  0.66           H  
ATOM   1316 1HB  TYR A  86       2.136  15.468  -7.038  1.00  0.66           H  
ATOM   1317 2HB  TYR A  86       0.651  16.298  -6.625  1.00  0.66           H  
ATOM   1318  HD1 TYR A  86       2.145  13.820  -8.853  1.00  0.66           H  
ATOM   1319  HD2 TYR A  86      -1.432  15.605  -7.429  1.00  0.66           H  
ATOM   1320  HE1 TYR A  86       0.847  11.934  -9.789  1.00  0.66           H  
ATOM   1321  HE2 TYR A  86      -2.759  13.750  -8.337  1.00  0.66           H  
ATOM   1322  HH  TYR A  86      -2.712  11.844  -9.482  1.00  0.66           H  
ATOM   1323  N   THR A  87       1.089  18.957  -6.988  1.00  0.63           N  
ATOM   1324  CA  THR A  87       1.324  20.003  -6.008  1.00  0.63           C  
ATOM   1325  C   THR A  87       0.674  19.605  -4.687  1.00  0.63           C  
ATOM   1326  O   THR A  87      -0.456  19.107  -4.673  1.00  0.63           O  
ATOM   1327  CB  THR A  87       0.779  21.361  -6.476  1.00  0.63           C  
ATOM   1328  OG1 THR A  87       1.425  21.769  -7.673  1.00  0.63           O  
ATOM   1329  CG2 THR A  87       0.997  22.373  -5.437  1.00  0.63           C  
ATOM   1330  H   THR A  87       0.146  18.785  -7.336  1.00  0.63           H  
ATOM   1331  HA  THR A  87       2.398  20.104  -5.841  1.00  0.63           H  
ATOM   1332  HB  THR A  87      -0.287  21.273  -6.674  1.00  0.63           H  
ATOM   1333  HG1 THR A  87       2.336  22.016  -7.464  1.00  0.63           H  
ATOM   1334 1HG2 THR A  87       0.614  23.326  -5.788  1.00  0.63           H  
ATOM   1335 2HG2 THR A  87       0.477  22.087  -4.528  1.00  0.63           H  
ATOM   1336 3HG2 THR A  87       2.062  22.445  -5.241  1.00  0.63           H  
ATOM   1337  N   LEU A  88       1.410  19.780  -3.590  1.00  0.61           N  
ATOM   1338  CA  LEU A  88       0.928  19.458  -2.248  1.00  0.61           C  
ATOM   1339  C   LEU A  88       0.707  20.746  -1.434  1.00  0.61           C  
ATOM   1340  O   LEU A  88       1.668  21.375  -0.970  1.00  0.61           O  
ATOM   1341  CB  LEU A  88       1.970  18.581  -1.582  1.00  0.61           C  
ATOM   1342  CG  LEU A  88       2.344  17.308  -2.350  1.00  0.61           C  
ATOM   1343  CD1 LEU A  88       3.552  16.617  -1.721  1.00  0.61           C  
ATOM   1344  CD2 LEU A  88       1.175  16.404  -2.330  1.00  0.61           C  
ATOM   1345  H   LEU A  88       2.336  20.174  -3.692  1.00  0.61           H  
ATOM   1346  HA  LEU A  88      -0.018  18.922  -2.325  1.00  0.61           H  
ATOM   1347 1HB  LEU A  88       2.866  19.162  -1.452  1.00  0.61           H  
ATOM   1348 2HB  LEU A  88       1.580  18.286  -0.609  1.00  0.61           H  
ATOM   1349  HG  LEU A  88       2.604  17.566  -3.380  1.00  0.61           H  
ATOM   1350 1HD1 LEU A  88       3.788  15.729  -2.294  1.00  0.61           H  
ATOM   1351 2HD1 LEU A  88       4.407  17.290  -1.732  1.00  0.61           H  
ATOM   1352 3HD1 LEU A  88       3.332  16.339  -0.706  1.00  0.61           H  
ATOM   1353 1HD2 LEU A  88       1.423  15.500  -2.881  1.00  0.61           H  
ATOM   1354 2HD2 LEU A  88       0.921  16.150  -1.304  1.00  0.61           H  
ATOM   1355 3HD2 LEU A  88       0.329  16.910  -2.795  1.00  0.61           H  
ATOM   1356  N   LYS A  89      -0.552  21.172  -1.308  1.00  0.60           N  
ATOM   1357  CA  LYS A  89      -0.854  22.474  -0.686  1.00  0.60           C  
ATOM   1358  C   LYS A  89      -1.491  22.321   0.692  1.00  0.60           C  
ATOM   1359  O   LYS A  89      -2.358  21.479   0.898  1.00  0.60           O  
ATOM   1360  CB  LYS A  89      -1.781  23.286  -1.584  1.00  0.60           C  
ATOM   1361  CG  LYS A  89      -2.042  24.716  -1.131  1.00  0.60           C  
ATOM   1362  CD  LYS A  89      -2.829  25.494  -2.181  1.00  0.60           C  
ATOM   1363  CE  LYS A  89      -4.320  25.275  -2.040  1.00  0.60           C  
ATOM   1364  NZ  LYS A  89      -5.087  26.112  -3.008  1.00  0.60           N  
ATOM   1365  H   LYS A  89      -1.307  20.592  -1.686  1.00  0.60           H  
ATOM   1366  HA  LYS A  89       0.072  23.029  -0.560  1.00  0.60           H  
ATOM   1367 1HB  LYS A  89      -1.380  23.310  -2.589  1.00  0.60           H  
ATOM   1368 2HB  LYS A  89      -2.744  22.788  -1.637  1.00  0.60           H  
ATOM   1369 1HG  LYS A  89      -2.607  24.720  -0.194  1.00  0.60           H  
ATOM   1370 2HG  LYS A  89      -1.097  25.228  -0.956  1.00  0.60           H  
ATOM   1371 1HD  LYS A  89      -2.592  26.553  -2.115  1.00  0.60           H  
ATOM   1372 2HD  LYS A  89      -2.549  25.150  -3.165  1.00  0.60           H  
ATOM   1373 1HE  LYS A  89      -4.551  24.225  -2.211  1.00  0.60           H  
ATOM   1374 2HE  LYS A  89      -4.620  25.543  -1.024  1.00  0.60           H  
ATOM   1375 1HZ  LYS A  89      -6.072  25.952  -2.884  1.00  0.60           H  
ATOM   1376 2HZ  LYS A  89      -4.886  27.096  -2.861  1.00  0.60           H  
ATOM   1377 3HZ  LYS A  89      -4.818  25.861  -3.945  1.00  0.60           H  
ATOM   1378  N   SER A  90      -1.065  23.099   1.671  1.00  0.60           N  
ATOM   1379  CA  SER A  90      -1.705  22.934   2.977  1.00  0.60           C  
ATOM   1380  C   SER A  90      -3.190  23.233   2.890  1.00  0.60           C  
ATOM   1381  O   SER A  90      -3.602  24.195   2.244  1.00  0.60           O  
ATOM   1382  CB  SER A  90      -1.091  23.831   4.026  1.00  0.60           C  
ATOM   1383  OG  SER A  90      -1.821  23.755   5.256  1.00  0.60           O  
ATOM   1384  H   SER A  90      -0.355  23.816   1.495  1.00  0.60           H  
ATOM   1385  HA  SER A  90      -1.587  21.898   3.296  1.00  0.60           H  
ATOM   1386 1HB  SER A  90      -0.059  23.537   4.197  1.00  0.60           H  
ATOM   1387 2HB  SER A  90      -1.082  24.855   3.658  1.00  0.60           H  
ATOM   1388  HG  SER A  90      -1.498  22.951   5.694  1.00  0.60           H  
ATOM   1389  N   THR A  91      -3.995  22.448   3.604  1.00  0.63           N  
ATOM   1390  CA  THR A  91      -5.434  22.684   3.649  1.00  0.63           C  
ATOM   1391  C   THR A  91      -5.833  23.691   4.714  1.00  0.63           C  
ATOM   1392  O   THR A  91      -7.005  24.049   4.834  1.00  0.63           O  
ATOM   1393  CB  THR A  91      -6.180  21.385   3.884  1.00  0.63           C  
ATOM   1394  OG1 THR A  91      -5.759  20.802   5.115  1.00  0.63           O  
ATOM   1395  CG2 THR A  91      -5.896  20.480   2.808  1.00  0.63           C  
ATOM   1396  H   THR A  91      -3.614  21.632   4.089  1.00  0.63           H  
ATOM   1397  HA  THR A  91      -5.741  23.080   2.681  1.00  0.63           H  
ATOM   1398  HB  THR A  91      -7.251  21.575   3.929  1.00  0.63           H  
ATOM   1399  HG1 THR A  91      -4.785  20.650   5.086  1.00  0.63           H  
ATOM   1400 1HG2 THR A  91      -6.421  19.582   3.007  1.00  0.63           H  
ATOM   1401 2HG2 THR A  91      -6.220  20.914   1.868  1.00  0.63           H  
ATOM   1402 3HG2 THR A  91      -4.846  20.297   2.772  1.00  0.63           H  
ATOM   1403  N   LYS A  92      -4.865  24.115   5.514  1.00  0.65           N  
ATOM   1404  CA  LYS A  92      -5.098  25.101   6.553  1.00  0.65           C  
ATOM   1405  C   LYS A  92      -4.530  26.415   6.068  1.00  0.65           C  
ATOM   1406  O   LYS A  92      -5.202  27.445   5.951  1.00  0.65           O  
ATOM   1407  CB  LYS A  92      -4.395  24.698   7.851  1.00  0.65           C  
ATOM   1408  CG  LYS A  92      -4.572  25.690   8.993  1.00  0.65           C  
ATOM   1409  CD  LYS A  92      -3.808  25.246  10.223  1.00  0.65           C  
ATOM   1410  CE  LYS A  92      -3.944  26.242  11.367  1.00  0.65           C  
ATOM   1411  NZ  LYS A  92      -3.136  25.836  12.551  1.00  0.65           N  
ATOM   1412  H   LYS A  92      -3.914  23.786   5.358  1.00  0.65           H  
ATOM   1413  HA  LYS A  92      -6.169  25.218   6.720  1.00  0.65           H  
ATOM   1414 1HB  LYS A  92      -4.794  23.739   8.188  1.00  0.65           H  
ATOM   1415 2HB  LYS A  92      -3.335  24.550   7.676  1.00  0.65           H  
ATOM   1416 1HG  LYS A  92      -4.212  26.670   8.684  1.00  0.65           H  
ATOM   1417 2HG  LYS A  92      -5.629  25.773   9.240  1.00  0.65           H  
ATOM   1418 1HD  LYS A  92      -4.168  24.267  10.557  1.00  0.65           H  
ATOM   1419 2HD  LYS A  92      -2.750  25.158   9.969  1.00  0.65           H  
ATOM   1420 1HE  LYS A  92      -3.606  27.222  11.034  1.00  0.65           H  
ATOM   1421 2HE  LYS A  92      -4.990  26.307  11.662  1.00  0.65           H  
ATOM   1422 1HZ  LYS A  92      -3.223  26.507  13.296  1.00  0.65           H  
ATOM   1423 2HZ  LYS A  92      -3.419  24.914  12.892  1.00  0.65           H  
ATOM   1424 3HZ  LYS A  92      -2.144  25.784  12.302  1.00  0.65           H  
ATOM   1425  N   LEU A  93      -3.261  26.361   5.737  1.00  0.68           N  
ATOM   1426  CA  LEU A  93      -2.522  27.529   5.350  1.00  0.68           C  
ATOM   1427  C   LEU A  93      -2.604  27.624   3.837  1.00  0.68           C  
ATOM   1428  O   LEU A  93      -1.640  27.367   3.118  1.00  0.68           O  
ATOM   1429  CB  LEU A  93      -1.138  27.349   5.914  1.00  0.68           C  
ATOM   1430  CG  LEU A  93      -1.188  27.112   7.433  1.00  0.68           C  
ATOM   1431  CD1 LEU A  93       0.112  26.740   7.938  1.00  0.68           C  
ATOM   1432  CD2 LEU A  93      -1.667  28.373   8.122  1.00  0.68           C  
ATOM   1433  H   LEU A  93      -2.772  25.471   5.764  1.00  0.68           H  
ATOM   1434  HA  LEU A  93      -2.981  28.413   5.790  1.00  0.68           H  
ATOM   1435 1HB  LEU A  93      -0.642  26.506   5.437  1.00  0.68           H  
ATOM   1436 2HB  LEU A  93      -0.585  28.247   5.723  1.00  0.68           H  
ATOM   1437  HG  LEU A  93      -1.860  26.303   7.642  1.00  0.68           H  
ATOM   1438 1HD1 LEU A  93       0.038  26.564   9.009  1.00  0.68           H  
ATOM   1439 2HD1 LEU A  93       0.450  25.828   7.449  1.00  0.68           H  
ATOM   1440 3HD1 LEU A  93       0.803  27.520   7.751  1.00  0.68           H  
ATOM   1441 1HD2 LEU A  93      -1.715  28.202   9.197  1.00  0.68           H  
ATOM   1442 2HD2 LEU A  93      -0.971  29.188   7.915  1.00  0.68           H  
ATOM   1443 3HD2 LEU A  93      -2.659  28.638   7.752  1.00  0.68           H  
ATOM   1444  N   THR A  94      -3.793  28.014   3.397  1.00  0.69           N  
ATOM   1445  CA  THR A  94      -4.290  27.981   2.019  1.00  0.69           C  
ATOM   1446  C   THR A  94      -3.329  28.314   0.882  1.00  0.69           C  
ATOM   1447  O   THR A  94      -3.482  27.777  -0.211  1.00  0.69           O  
ATOM   1448  CB  THR A  94      -5.494  28.919   1.874  1.00  0.69           C  
ATOM   1449  OG1 THR A  94      -6.560  28.484   2.734  1.00  0.69           O  
ATOM   1450  CG2 THR A  94      -5.973  28.936   0.435  1.00  0.69           C  
ATOM   1451  H   THR A  94      -4.461  28.234   4.141  1.00  0.69           H  
ATOM   1452  HA  THR A  94      -4.642  26.962   1.843  1.00  0.69           H  
ATOM   1453  HB  THR A  94      -5.198  29.927   2.163  1.00  0.69           H  
ATOM   1454  HG1 THR A  94      -6.231  28.374   3.639  1.00  0.69           H  
ATOM   1455 1HG2 THR A  94      -6.823  29.611   0.344  1.00  0.69           H  
ATOM   1456 2HG2 THR A  94      -5.167  29.279  -0.212  1.00  0.69           H  
ATOM   1457 3HG2 THR A  94      -6.272  27.931   0.142  1.00  0.69           H  
ATOM   1458  N   THR A  95      -2.433  29.266   1.067  1.00  0.69           N  
ATOM   1459  CA  THR A  95      -1.563  29.681  -0.028  1.00  0.69           C  
ATOM   1460  C   THR A  95      -0.148  29.103   0.045  1.00  0.69           C  
ATOM   1461  O   THR A  95       0.715  29.493  -0.742  1.00  0.69           O  
ATOM   1462  CB  THR A  95      -1.489  31.213  -0.090  1.00  0.69           C  
ATOM   1463  OG1 THR A  95      -0.961  31.727   1.140  1.00  0.69           O  
ATOM   1464  CG2 THR A  95      -2.888  31.777  -0.307  1.00  0.69           C  
ATOM   1465  H   THR A  95      -2.334  29.683   1.981  1.00  0.69           H  
ATOM   1466  HA  THR A  95      -2.004  29.334  -0.961  1.00  0.69           H  
ATOM   1467  HB  THR A  95      -0.841  31.515  -0.911  1.00  0.69           H  
ATOM   1468  HG1 THR A  95      -0.071  31.385   1.274  1.00  0.69           H  
ATOM   1469 1HG2 THR A  95      -2.839  32.865  -0.353  1.00  0.69           H  
ATOM   1470 2HG2 THR A  95      -3.293  31.391  -1.243  1.00  0.69           H  
ATOM   1471 3HG2 THR A  95      -3.533  31.478   0.516  1.00  0.69           H  
ATOM   1472  N   TRP A  96       0.101  28.209   1.002  1.00  0.67           N  
ATOM   1473  CA  TRP A  96       1.434  27.646   1.219  1.00  0.67           C  
ATOM   1474  C   TRP A  96       1.587  26.206   0.750  1.00  0.67           C  
ATOM   1475  O   TRP A  96       0.665  25.394   0.863  1.00  0.67           O  
ATOM   1476  CB  TRP A  96       1.757  27.764   2.691  1.00  0.67           C  
ATOM   1477  CG  TRP A  96       2.002  29.172   3.094  1.00  0.67           C  
ATOM   1478  CD1 TRP A  96       2.192  30.240   2.267  1.00  0.67           C  
ATOM   1479  CD2 TRP A  96       2.061  29.684   4.417  1.00  0.67           C  
ATOM   1480  NE1 TRP A  96       2.333  31.377   2.996  1.00  0.67           N  
ATOM   1481  CE2 TRP A  96       2.247  31.059   4.317  1.00  0.67           C  
ATOM   1482  CE3 TRP A  96       1.964  29.111   5.652  1.00  0.67           C  
ATOM   1483  CZ2 TRP A  96       2.318  31.864   5.429  1.00  0.67           C  
ATOM   1484  CZ3 TRP A  96       2.039  29.911   6.756  1.00  0.67           C  
ATOM   1485  CH2 TRP A  96       2.209  31.254   6.649  1.00  0.67           C  
ATOM   1486  H   TRP A  96      -0.658  27.912   1.617  1.00  0.67           H  
ATOM   1487  HA  TRP A  96       2.151  28.251   0.664  1.00  0.67           H  
ATOM   1488 1HB  TRP A  96       0.910  27.396   3.269  1.00  0.67           H  
ATOM   1489 2HB  TRP A  96       2.566  27.168   2.940  1.00  0.67           H  
ATOM   1490  HD1 TRP A  96       2.215  30.195   1.181  1.00  0.67           H  
ATOM   1491  HE1 TRP A  96       2.474  32.307   2.623  1.00  0.67           H  
ATOM   1492  HE3 TRP A  96       1.824  28.036   5.747  1.00  0.67           H  
ATOM   1493  HZ2 TRP A  96       2.461  32.943   5.362  1.00  0.67           H  
ATOM   1494  HZ3 TRP A  96       1.957  29.443   7.721  1.00  0.67           H  
ATOM   1495  HH2 TRP A  96       2.264  31.861   7.549  1.00  0.67           H  
ATOM   1496  N   TYR A  97       2.780  25.889   0.244  1.00  0.64           N  
ATOM   1497  CA  TYR A  97       3.034  24.581  -0.350  1.00  0.64           C  
ATOM   1498  C   TYR A  97       4.243  23.851   0.221  1.00  0.64           C  
ATOM   1499  O   TYR A  97       5.168  24.474   0.744  1.00  0.64           O  
ATOM   1500  CB  TYR A  97       3.300  24.775  -1.832  1.00  0.64           C  
ATOM   1501  CG  TYR A  97       2.242  25.484  -2.578  1.00  0.64           C  
ATOM   1502  CD1 TYR A  97       2.302  26.868  -2.711  1.00  0.64           C  
ATOM   1503  CD2 TYR A  97       1.227  24.791  -3.120  1.00  0.64           C  
ATOM   1504  CE1 TYR A  97       1.315  27.531  -3.397  1.00  0.64           C  
ATOM   1505  CE2 TYR A  97       0.245  25.447  -3.813  1.00  0.64           C  
ATOM   1506  CZ  TYR A  97       0.277  26.806  -3.947  1.00  0.64           C  
ATOM   1507  OH  TYR A  97      -0.730  27.447  -4.624  1.00  0.64           O  
ATOM   1508  H   TYR A  97       3.507  26.593   0.214  1.00  0.64           H  
ATOM   1509  HA  TYR A  97       2.164  23.948  -0.197  1.00  0.64           H  
ATOM   1510 1HB  TYR A  97       4.228  25.332  -1.951  1.00  0.64           H  
ATOM   1511 2HB  TYR A  97       3.446  23.798  -2.296  1.00  0.64           H  
ATOM   1512  HD1 TYR A  97       3.129  27.430  -2.268  1.00  0.64           H  
ATOM   1513  HD2 TYR A  97       1.198  23.712  -3.001  1.00  0.64           H  
ATOM   1514  HE1 TYR A  97       1.352  28.617  -3.500  1.00  0.64           H  
ATOM   1515  HE2 TYR A  97      -0.571  24.882  -4.251  1.00  0.64           H  
ATOM   1516  HH  TYR A  97      -0.589  28.397  -4.579  1.00  0.64           H  
ATOM   1517  N   LEU A  98       4.241  22.524   0.097  1.00  0.62           N  
ATOM   1518  CA  LEU A  98       5.425  21.756   0.467  1.00  0.62           C  
ATOM   1519  C   LEU A  98       6.494  22.009  -0.576  1.00  0.62           C  
ATOM   1520  O   LEU A  98       6.179  22.089  -1.760  1.00  0.62           O  
ATOM   1521  CB  LEU A  98       5.117  20.264   0.545  1.00  0.62           C  
ATOM   1522  CG  LEU A  98       4.139  19.858   1.656  1.00  0.62           C  
ATOM   1523  CD1 LEU A  98       3.857  18.409   1.542  1.00  0.62           C  
ATOM   1524  CD2 LEU A  98       4.755  20.193   3.006  1.00  0.62           C  
ATOM   1525  H   LEU A  98       3.421  22.056  -0.297  1.00  0.62           H  
ATOM   1526  HA  LEU A  98       5.777  22.098   1.428  1.00  0.62           H  
ATOM   1527 1HB  LEU A  98       4.707  19.949  -0.404  1.00  0.62           H  
ATOM   1528 2HB  LEU A  98       6.049  19.725   0.708  1.00  0.62           H  
ATOM   1529  HG  LEU A  98       3.194  20.395   1.539  1.00  0.62           H  
ATOM   1530 1HD1 LEU A  98       3.162  18.112   2.318  1.00  0.62           H  
ATOM   1531 2HD1 LEU A  98       3.439  18.213   0.616  1.00  0.62           H  
ATOM   1532 3HD1 LEU A  98       4.775  17.855   1.630  1.00  0.62           H  
ATOM   1533 1HD2 LEU A  98       4.095  19.908   3.809  1.00  0.62           H  
ATOM   1534 2HD2 LEU A  98       5.694  19.661   3.117  1.00  0.62           H  
ATOM   1535 3HD2 LEU A  98       4.933  21.258   3.053  1.00  0.62           H  
ATOM   1536  N   ALA A  99       7.764  22.121  -0.178  1.00  0.60           N  
ATOM   1537  CA  ALA A  99       8.751  22.402  -1.214  1.00  0.60           C  
ATOM   1538  C   ALA A  99      10.181  21.962  -0.927  1.00  0.60           C  
ATOM   1539  O   ALA A  99      10.662  22.054   0.201  1.00  0.60           O  
ATOM   1540  CB  ALA A  99       8.760  23.889  -1.437  1.00  0.60           C  
ATOM   1541  H   ALA A  99       8.024  22.050   0.794  1.00  0.60           H  
ATOM   1542  HA  ALA A  99       8.426  21.886  -2.112  1.00  0.60           H  
ATOM   1543 1HB  ALA A  99       9.441  24.126  -2.242  1.00  0.60           H  
ATOM   1544 2HB  ALA A  99       7.770  24.226  -1.690  1.00  0.60           H  
ATOM   1545 3HB  ALA A  99       9.081  24.388  -0.523  1.00  0.60           H  
ATOM   1546  N   ILE A 100      10.872  21.535  -1.990  1.00  0.58           N  
ATOM   1547  CA  ILE A 100      12.288  21.141  -1.928  1.00  0.58           C  
ATOM   1548  C   ILE A 100      13.104  21.833  -3.024  1.00  0.58           C  
ATOM   1549  O   ILE A 100      12.689  21.848  -4.182  1.00  0.58           O  
ATOM   1550  CB  ILE A 100      12.479  19.613  -2.058  1.00  0.58           C  
ATOM   1551  CG1 ILE A 100      11.766  18.840  -0.952  1.00  0.58           C  
ATOM   1552  CG2 ILE A 100      13.938  19.249  -2.012  1.00  0.58           C  
ATOM   1553  CD1 ILE A 100      11.831  17.328  -1.162  1.00  0.58           C  
ATOM   1554  H   ILE A 100      10.381  21.513  -2.889  1.00  0.58           H  
ATOM   1555  HA  ILE A 100      12.689  21.448  -0.968  1.00  0.58           H  
ATOM   1556  HB  ILE A 100      12.065  19.288  -3.002  1.00  0.58           H  
ATOM   1557 1HG1 ILE A 100      12.232  19.080   0.000  1.00  0.58           H  
ATOM   1558 2HG1 ILE A 100      10.720  19.132  -0.915  1.00  0.58           H  
ATOM   1559 1HG2 ILE A 100      14.048  18.177  -2.121  1.00  0.58           H  
ATOM   1560 2HG2 ILE A 100      14.459  19.736  -2.810  1.00  0.58           H  
ATOM   1561 3HG2 ILE A 100      14.349  19.566  -1.056  1.00  0.58           H  
ATOM   1562 1HD1 ILE A 100      11.329  16.838  -0.360  1.00  0.58           H  
ATOM   1563 2HD1 ILE A 100      11.363  17.057  -2.096  1.00  0.58           H  
ATOM   1564 3HD1 ILE A 100      12.862  17.010  -1.183  1.00  0.58           H  
ATOM   1565  N   ASN A 101      14.248  22.418  -2.672  1.00  0.58           N  
ATOM   1566  CA  ASN A 101      15.074  23.074  -3.689  1.00  0.58           C  
ATOM   1567  C   ASN A 101      16.080  22.120  -4.345  1.00  0.58           C  
ATOM   1568  O   ASN A 101      16.131  20.925  -4.048  1.00  0.58           O  
ATOM   1569  CB  ASN A 101      15.781  24.305  -3.137  1.00  0.58           C  
ATOM   1570  CG  ASN A 101      16.850  24.051  -2.111  1.00  0.58           C  
ATOM   1571  OD1 ASN A 101      17.414  22.941  -1.983  1.00  0.58           O  
ATOM   1572  ND2 ASN A 101      17.161  25.102  -1.380  1.00  0.58           N  
ATOM   1573  H   ASN A 101      14.541  22.383  -1.694  1.00  0.58           H  
ATOM   1574  HA  ASN A 101      14.413  23.420  -4.485  1.00  0.58           H  
ATOM   1575 1HB  ASN A 101      16.240  24.850  -3.963  1.00  0.58           H  
ATOM   1576 2HB  ASN A 101      15.059  24.966  -2.715  1.00  0.58           H  
ATOM   1577 1HD2 ASN A 101      17.881  25.059  -0.685  1.00  0.58           H  
ATOM   1578 2HD2 ASN A 101      16.685  25.968  -1.536  1.00  0.58           H  
ATOM   1579  N   ASP A 102      16.942  22.680  -5.183  1.00  0.58           N  
ATOM   1580  CA  ASP A 102      17.941  21.931  -5.943  1.00  0.58           C  
ATOM   1581  C   ASP A 102      19.078  21.325  -5.107  1.00  0.58           C  
ATOM   1582  O   ASP A 102      19.917  20.590  -5.641  1.00  0.58           O  
ATOM   1583  CB  ASP A 102      18.511  22.825  -7.042  1.00  0.58           C  
ATOM   1584  CG  ASP A 102      19.161  24.079  -6.494  1.00  0.58           C  
ATOM   1585  OD1 ASP A 102      18.481  24.801  -5.791  1.00  0.58           O  
ATOM   1586  OD2 ASP A 102      20.310  24.320  -6.777  1.00  0.58           O  
ATOM   1587  H   ASP A 102      16.873  23.670  -5.357  1.00  0.58           H  
ATOM   1588  HA  ASP A 102      17.421  21.109  -6.435  1.00  0.58           H  
ATOM   1589 1HB  ASP A 102      19.252  22.266  -7.612  1.00  0.58           H  
ATOM   1590 2HB  ASP A 102      17.712  23.104  -7.734  1.00  0.58           H  
ATOM   1591  N   THR A 103      19.133  21.655  -3.812  1.00  0.58           N  
ATOM   1592  CA  THR A 103      20.158  21.121  -2.930  1.00  0.58           C  
ATOM   1593  C   THR A 103      19.539  20.097  -1.978  1.00  0.58           C  
ATOM   1594  O   THR A 103      20.220  19.571  -1.097  1.00  0.58           O  
ATOM   1595  CB  THR A 103      20.847  22.231  -2.109  1.00  0.58           C  
ATOM   1596  OG1 THR A 103      19.924  22.844  -1.201  1.00  0.58           O  
ATOM   1597  CG2 THR A 103      21.342  23.298  -3.069  1.00  0.58           C  
ATOM   1598  H   THR A 103      18.429  22.264  -3.411  1.00  0.58           H  
ATOM   1599  HA  THR A 103      20.914  20.615  -3.529  1.00  0.58           H  
ATOM   1600  HB  THR A 103      21.687  21.817  -1.552  1.00  0.58           H  
ATOM   1601  HG1 THR A 103      19.042  22.869  -1.590  1.00  0.58           H  
ATOM   1602 1HG2 THR A 103      21.833  24.092  -2.511  1.00  0.58           H  
ATOM   1603 2HG2 THR A 103      22.047  22.857  -3.773  1.00  0.58           H  
ATOM   1604 3HG2 THR A 103      20.494  23.714  -3.622  1.00  0.58           H  
ATOM   1605  N   GLY A 104      18.231  19.848  -2.124  1.00  0.58           N  
ATOM   1606  CA  GLY A 104      17.520  18.921  -1.249  1.00  0.58           C  
ATOM   1607  C   GLY A 104      17.015  19.572   0.037  1.00  0.58           C  
ATOM   1608  O   GLY A 104      16.519  18.901   0.945  1.00  0.58           O  
ATOM   1609  H   GLY A 104      17.698  20.294  -2.871  1.00  0.58           H  
ATOM   1610 1HA  GLY A 104      16.681  18.497  -1.794  1.00  0.58           H  
ATOM   1611 2HA  GLY A 104      18.177  18.089  -0.998  1.00  0.58           H  
ATOM   1612  N   SER A 105      17.130  20.881   0.163  1.00  0.58           N  
ATOM   1613  CA  SER A 105      16.670  21.474   1.402  1.00  0.58           C  
ATOM   1614  C   SER A 105      15.204  21.812   1.296  1.00  0.58           C  
ATOM   1615  O   SER A 105      14.707  22.162   0.221  1.00  0.58           O  
ATOM   1616  CB  SER A 105      17.474  22.697   1.751  1.00  0.58           C  
ATOM   1617  OG  SER A 105      16.980  23.316   2.913  1.00  0.58           O  
ATOM   1618  H   SER A 105      17.505  21.467  -0.580  1.00  0.58           H  
ATOM   1619  HA  SER A 105      16.797  20.753   2.209  1.00  0.58           H  
ATOM   1620 1HB  SER A 105      18.517  22.419   1.894  1.00  0.58           H  
ATOM   1621 2HB  SER A 105      17.436  23.395   0.923  1.00  0.58           H  
ATOM   1622  HG  SER A 105      16.037  23.496   2.751  1.00  0.58           H  
ATOM   1623  N   VAL A 106      14.501  21.705   2.409  1.00  0.59           N  
ATOM   1624  CA  VAL A 106      13.110  22.108   2.415  1.00  0.59           C  
ATOM   1625  C   VAL A 106      13.034  23.605   2.524  1.00  0.59           C  
ATOM   1626  O   VAL A 106      13.705  24.225   3.351  1.00  0.59           O  
ATOM   1627  CB  VAL A 106      12.326  21.385   3.503  1.00  0.59           C  
ATOM   1628  CG1 VAL A 106      10.942  21.894   3.609  1.00  0.59           C  
ATOM   1629  CG2 VAL A 106      12.247  19.974   3.109  1.00  0.59           C  
ATOM   1630  H   VAL A 106      14.941  21.377   3.259  1.00  0.59           H  
ATOM   1631  HA  VAL A 106      12.671  21.813   1.468  1.00  0.59           H  
ATOM   1632  HB  VAL A 106      12.833  21.496   4.462  1.00  0.59           H  
ATOM   1633 1HG1 VAL A 106      10.438  21.318   4.360  1.00  0.59           H  
ATOM   1634 2HG1 VAL A 106      10.947  22.949   3.888  1.00  0.59           H  
ATOM   1635 3HG1 VAL A 106      10.435  21.774   2.657  1.00  0.59           H  
ATOM   1636 1HG2 VAL A 106      11.713  19.427   3.864  1.00  0.59           H  
ATOM   1637 2HG2 VAL A 106      11.730  19.894   2.155  1.00  0.59           H  
ATOM   1638 3HG2 VAL A 106      13.232  19.612   3.007  1.00  0.59           H  
ATOM   1639  N   VAL A 107      12.268  24.170   1.624  1.00  0.60           N  
ATOM   1640  CA  VAL A 107      12.138  25.599   1.498  1.00  0.60           C  
ATOM   1641  C   VAL A 107      10.894  26.066   2.235  1.00  0.60           C  
ATOM   1642  O   VAL A 107       9.835  25.479   2.029  1.00  0.60           O  
ATOM   1643  CB  VAL A 107      12.045  25.953   0.017  1.00  0.60           C  
ATOM   1644  CG1 VAL A 107      11.882  27.387  -0.149  1.00  0.60           C  
ATOM   1645  CG2 VAL A 107      13.248  25.446  -0.689  1.00  0.60           C  
ATOM   1646  H   VAL A 107      11.741  23.549   1.008  1.00  0.60           H  
ATOM   1647  HA  VAL A 107      13.039  26.053   1.888  1.00  0.60           H  
ATOM   1648  HB  VAL A 107      11.167  25.481  -0.405  1.00  0.60           H  
ATOM   1649 1HG1 VAL A 107      11.795  27.634  -1.203  1.00  0.60           H  
ATOM   1650 2HG1 VAL A 107      10.985  27.676   0.367  1.00  0.60           H  
ATOM   1651 3HG1 VAL A 107      12.736  27.912   0.272  1.00  0.60           H  
ATOM   1652 1HG2 VAL A 107      13.153  25.687  -1.743  1.00  0.60           H  
ATOM   1653 2HG2 VAL A 107      14.142  25.915  -0.278  1.00  0.60           H  
ATOM   1654 3HG2 VAL A 107      13.317  24.363  -0.563  1.00  0.60           H  
ATOM   1655  N   PRO A 108      10.969  27.066   3.134  1.00  0.61           N  
ATOM   1656  CA  PRO A 108       9.824  27.571   3.853  1.00  0.61           C  
ATOM   1657  C   PRO A 108       8.776  27.904   2.823  1.00  0.61           C  
ATOM   1658  O   PRO A 108       9.068  28.507   1.782  1.00  0.61           O  
ATOM   1659  CB  PRO A 108      10.380  28.811   4.557  1.00  0.61           C  
ATOM   1660  CG  PRO A 108      11.847  28.482   4.760  1.00  0.61           C  
ATOM   1661  CD  PRO A 108      12.250  27.708   3.504  1.00  0.61           C  
ATOM   1662  HA  PRO A 108       9.460  26.812   4.564  1.00  0.61           H  
ATOM   1663 1HB  PRO A 108      10.216  29.702   3.935  1.00  0.61           H  
ATOM   1664 2HB  PRO A 108       9.838  28.976   5.502  1.00  0.61           H  
ATOM   1665 1HG  PRO A 108      12.427  29.408   4.894  1.00  0.61           H  
ATOM   1666 2HG  PRO A 108      11.975  27.889   5.678  1.00  0.61           H  
ATOM   1667 1HD  PRO A 108      12.602  28.384   2.711  1.00  0.61           H  
ATOM   1668 2HD  PRO A 108      13.005  26.963   3.805  1.00  0.61           H  
ATOM   1669  N   ALA A 109       7.543  27.548   3.120  1.00  0.64           N  
ATOM   1670  CA  ALA A 109       6.466  27.709   2.166  1.00  0.64           C  
ATOM   1671  C   ALA A 109       6.270  29.148   1.732  1.00  0.64           C  
ATOM   1672  O   ALA A 109       5.898  29.416   0.585  1.00  0.64           O  
ATOM   1673  CB  ALA A 109       5.208  27.179   2.754  1.00  0.64           C  
ATOM   1674  H   ALA A 109       7.344  27.111   4.022  1.00  0.64           H  
ATOM   1675  HA  ALA A 109       6.716  27.116   1.283  1.00  0.64           H  
ATOM   1676 1HB  ALA A 109       4.466  27.268   1.996  1.00  0.64           H  
ATOM   1677 2HB  ALA A 109       5.346  26.133   3.022  1.00  0.64           H  
ATOM   1678 3HB  ALA A 109       4.931  27.752   3.635  1.00  0.64           H  
ATOM   1679  N   THR A 110       6.598  30.074   2.629  1.00  0.66           N  
ATOM   1680  CA  THR A 110       6.428  31.507   2.436  1.00  0.66           C  
ATOM   1681  C   THR A 110       7.341  32.080   1.358  1.00  0.66           C  
ATOM   1682  O   THR A 110       7.169  33.229   0.949  1.00  0.66           O  
ATOM   1683  CB  THR A 110       6.720  32.250   3.753  1.00  0.66           C  
ATOM   1684  OG1 THR A 110       8.075  32.014   4.158  1.00  0.66           O  
ATOM   1685  CG2 THR A 110       5.821  31.741   4.810  1.00  0.66           C  
ATOM   1686  H   THR A 110       6.948  29.754   3.521  1.00  0.66           H  
ATOM   1687  HA  THR A 110       5.394  31.692   2.143  1.00  0.66           H  
ATOM   1688  HB  THR A 110       6.563  33.319   3.617  1.00  0.66           H  
ATOM   1689  HG1 THR A 110       8.238  32.460   4.997  1.00  0.66           H  
ATOM   1690 1HG2 THR A 110       6.016  32.254   5.752  1.00  0.66           H  
ATOM   1691 2HG2 THR A 110       4.830  31.919   4.501  1.00  0.66           H  
ATOM   1692 3HG2 THR A 110       5.986  30.684   4.935  1.00  0.66           H  
ATOM   1693  N   THR A 111       8.321  31.293   0.915  1.00  0.69           N  
ATOM   1694  CA  THR A 111       9.249  31.737  -0.101  1.00  0.69           C  
ATOM   1695  C   THR A 111       8.986  31.068  -1.454  1.00  0.69           C  
ATOM   1696  O   THR A 111       9.758  31.274  -2.395  1.00  0.69           O  
ATOM   1697  CB  THR A 111      10.694  31.462   0.337  1.00  0.69           C  
ATOM   1698  OG1 THR A 111      10.892  30.074   0.485  1.00  0.69           O  
ATOM   1699  CG2 THR A 111      10.944  32.114   1.681  1.00  0.69           C  
ATOM   1700  H   THR A 111       8.428  30.350   1.289  1.00  0.69           H  
ATOM   1701  HA  THR A 111       9.131  32.812  -0.231  1.00  0.69           H  
ATOM   1702  HB  THR A 111      11.390  31.854  -0.402  1.00  0.69           H  
ATOM   1703  HG1 THR A 111      10.120  29.668   0.946  1.00  0.69           H  
ATOM   1704 1HG2 THR A 111      11.964  31.910   2.001  1.00  0.69           H  
ATOM   1705 2HG2 THR A 111      10.793  33.188   1.598  1.00  0.69           H  
ATOM   1706 3HG2 THR A 111      10.247  31.704   2.413  1.00  0.69           H  
ATOM   1707  N   THR A 112       7.913  30.262  -1.565  1.00  0.72           N  
ATOM   1708  CA  THR A 112       7.671  29.581  -2.837  1.00  0.72           C  
ATOM   1709  C   THR A 112       6.347  29.984  -3.475  1.00  0.72           C  
ATOM   1710  O   THR A 112       5.374  30.276  -2.783  1.00  0.72           O  
ATOM   1711  CB  THR A 112       7.661  28.060  -2.636  1.00  0.72           C  
ATOM   1712  OG1 THR A 112       6.570  27.684  -1.779  1.00  0.72           O  
ATOM   1713  CG2 THR A 112       8.948  27.625  -1.999  1.00  0.72           C  
ATOM   1714  H   THR A 112       7.279  30.111  -0.778  1.00  0.72           H  
ATOM   1715  HA  THR A 112       8.466  29.840  -3.524  1.00  0.72           H  
ATOM   1716  HB  THR A 112       7.547  27.566  -3.601  1.00  0.72           H  
ATOM   1717  HG1 THR A 112       6.510  28.302  -1.023  1.00  0.72           H  
ATOM   1718 1HG2 THR A 112       8.940  26.566  -1.862  1.00  0.72           H  
ATOM   1719 2HG2 THR A 112       9.784  27.902  -2.633  1.00  0.72           H  
ATOM   1720 3HG2 THR A 112       9.049  28.113  -1.030  1.00  0.72           H  
ATOM   1721  N   GLY A 113       6.299  29.970  -4.808  1.00  0.73           N  
ATOM   1722  CA  GLY A 113       5.059  30.272  -5.514  1.00  0.73           C  
ATOM   1723  C   GLY A 113       4.361  29.022  -6.058  1.00  0.73           C  
ATOM   1724  O   GLY A 113       4.996  27.980  -6.209  1.00  0.73           O  
ATOM   1725  H   GLY A 113       7.133  29.735  -5.324  1.00  0.73           H  
ATOM   1726 1HA  GLY A 113       4.396  30.808  -4.835  1.00  0.73           H  
ATOM   1727 2HA  GLY A 113       5.295  30.948  -6.336  1.00  0.73           H  
ATOM   1728  N   PRO A 114       3.108  29.166  -6.536  1.00  0.73           N  
ATOM   1729  CA  PRO A 114       2.242  28.143  -7.117  1.00  0.73           C  
ATOM   1730  C   PRO A 114       2.751  27.560  -8.433  1.00  0.73           C  
ATOM   1731  O   PRO A 114       2.298  26.502  -8.867  1.00  0.73           O  
ATOM   1732  CB  PRO A 114       0.933  28.898  -7.338  1.00  0.73           C  
ATOM   1733  CG  PRO A 114       1.327  30.349  -7.440  1.00  0.73           C  
ATOM   1734  CD  PRO A 114       2.483  30.505  -6.492  1.00  0.73           C  
ATOM   1735  HA  PRO A 114       2.090  27.345  -6.378  1.00  0.73           H  
ATOM   1736 1HB  PRO A 114       0.444  28.530  -8.251  1.00  0.73           H  
ATOM   1737 2HB  PRO A 114       0.248  28.709  -6.520  1.00  0.73           H  
ATOM   1738 1HG  PRO A 114       1.592  30.594  -8.481  1.00  0.73           H  
ATOM   1739 2HG  PRO A 114       0.472  30.991  -7.175  1.00  0.73           H  
ATOM   1740 1HD  PRO A 114       3.143  31.287  -6.879  1.00  0.73           H  
ATOM   1741 2HD  PRO A 114       2.116  30.727  -5.475  1.00  0.73           H  
ATOM   1742  N   GLY A 115       3.656  28.273  -9.093  1.00  0.71           N  
ATOM   1743  CA  GLY A 115       4.216  27.811 -10.354  1.00  0.71           C  
ATOM   1744  C   GLY A 115       5.690  27.430 -10.223  1.00  0.71           C  
ATOM   1745  O   GLY A 115       6.375  27.238 -11.229  1.00  0.71           O  
ATOM   1746  H   GLY A 115       3.981  29.147  -8.714  1.00  0.71           H  
ATOM   1747 1HA  GLY A 115       3.649  26.952 -10.711  1.00  0.71           H  
ATOM   1748 2HA  GLY A 115       4.107  28.595 -11.103  1.00  0.71           H  
ATOM   1749  N   MET A 116       6.198  27.355  -8.995  1.00  0.68           N  
ATOM   1750  CA  MET A 116       7.615  27.075  -8.798  1.00  0.68           C  
ATOM   1751  C   MET A 116       7.905  25.573  -8.897  1.00  0.68           C  
ATOM   1752  O   MET A 116       7.184  24.746  -8.354  1.00  0.68           O  
ATOM   1753  CB  MET A 116       8.056  27.663  -7.459  1.00  0.68           C  
ATOM   1754  CG  MET A 116       9.542  27.602  -7.181  1.00  0.68           C  
ATOM   1755  SD  MET A 116       9.995  28.374  -5.627  1.00  0.68           S  
ATOM   1756  CE  MET A 116       9.818  30.105  -6.024  1.00  0.68           C  
ATOM   1757  H   MET A 116       5.609  27.501  -8.173  1.00  0.68           H  
ATOM   1758  HA  MET A 116       8.177  27.569  -9.591  1.00  0.68           H  
ATOM   1759 1HB  MET A 116       7.749  28.705  -7.412  1.00  0.68           H  
ATOM   1760 2HB  MET A 116       7.539  27.140  -6.650  1.00  0.68           H  
ATOM   1761 1HG  MET A 116       9.869  26.599  -7.162  1.00  0.68           H  
ATOM   1762 2HG  MET A 116      10.075  28.112  -7.983  1.00  0.68           H  
ATOM   1763 1HE  MET A 116      10.069  30.709  -5.146  1.00  0.68           H  
ATOM   1764 2HE  MET A 116      10.494  30.360  -6.840  1.00  0.68           H  
ATOM   1765 3HE  MET A 116       8.797  30.313  -6.328  1.00  0.68           H  
ATOM   1766  N   SER A 117       8.994  25.192  -9.557  1.00  0.64           N  
ATOM   1767  CA  SER A 117       9.311  23.762  -9.668  1.00  0.64           C  
ATOM   1768  C   SER A 117       9.551  23.092  -8.302  1.00  0.64           C  
ATOM   1769  O   SER A 117       9.335  21.894  -8.132  1.00  0.64           O  
ATOM   1770  CB  SER A 117      10.510  23.588 -10.578  1.00  0.64           C  
ATOM   1771  OG  SER A 117      11.665  24.155 -10.014  1.00  0.64           O  
ATOM   1772  H   SER A 117       9.583  25.882 -10.005  1.00  0.64           H  
ATOM   1773  HA  SER A 117       8.460  23.266 -10.134  1.00  0.64           H  
ATOM   1774 1HB  SER A 117      10.678  22.526 -10.751  1.00  0.64           H  
ATOM   1775 2HB  SER A 117      10.306  24.048 -11.544  1.00  0.64           H  
ATOM   1776  HG  SER A 117      12.381  23.970 -10.632  1.00  0.64           H  
ATOM   1777  N   ALA A 118       9.907  23.898  -7.308  1.00  0.61           N  
ATOM   1778  CA  ALA A 118      10.155  23.467  -5.934  1.00  0.61           C  
ATOM   1779  C   ALA A 118       8.928  22.826  -5.305  1.00  0.61           C  
ATOM   1780  O   ALA A 118       9.062  22.025  -4.375  1.00  0.61           O  
ATOM   1781  CB  ALA A 118      10.618  24.640  -5.089  1.00  0.61           C  
ATOM   1782  H   ALA A 118      10.046  24.864  -7.540  1.00  0.61           H  
ATOM   1783  HA  ALA A 118      10.935  22.723  -5.941  1.00  0.61           H  
ATOM   1784 1HB  ALA A 118      10.838  24.291  -4.085  1.00  0.61           H  
ATOM   1785 2HB  ALA A 118      11.518  25.070  -5.524  1.00  0.61           H  
ATOM   1786 3HB  ALA A 118       9.833  25.387  -5.049  1.00  0.61           H  
ATOM   1787  N   ILE A 119       7.724  23.180  -5.778  1.00  0.58           N  
ATOM   1788  CA  ILE A 119       6.525  22.646  -5.152  1.00  0.58           C  
ATOM   1789  C   ILE A 119       5.933  21.488  -5.953  1.00  0.58           C  
ATOM   1790  O   ILE A 119       4.860  20.988  -5.599  1.00  0.58           O  
ATOM   1791  CB  ILE A 119       5.424  23.723  -4.989  1.00  0.58           C  
ATOM   1792  CG1 ILE A 119       4.884  24.170  -6.275  1.00  0.58           C  
ATOM   1793  CG2 ILE A 119       6.007  24.963  -4.288  1.00  0.58           C  
ATOM   1794  CD1 ILE A 119       3.677  24.989  -6.120  1.00  0.58           C  
ATOM   1795  H   ILE A 119       7.631  23.809  -6.579  1.00  0.58           H  
ATOM   1796  HA  ILE A 119       6.787  22.274  -4.165  1.00  0.58           H  
ATOM   1797  HB  ILE A 119       4.605  23.320  -4.399  1.00  0.58           H  
ATOM   1798 1HG1 ILE A 119       5.593  24.779  -6.757  1.00  0.58           H  
ATOM   1799 2HG1 ILE A 119       4.660  23.309  -6.899  1.00  0.58           H  
ATOM   1800 1HG2 ILE A 119       5.233  25.723  -4.168  1.00  0.58           H  
ATOM   1801 2HG2 ILE A 119       6.380  24.681  -3.323  1.00  0.58           H  
ATOM   1802 3HG2 ILE A 119       6.817  25.372  -4.891  1.00  0.58           H  
ATOM   1803 1HD1 ILE A 119       3.352  25.276  -7.087  1.00  0.58           H  
ATOM   1804 2HD1 ILE A 119       2.909  24.439  -5.640  1.00  0.58           H  
ATOM   1805 3HD1 ILE A 119       3.905  25.864  -5.525  1.00  0.58           H  
ATOM   1806  N   LEU A 120       6.607  21.078  -7.039  1.00  0.58           N  
ATOM   1807  CA  LEU A 120       6.092  20.002  -7.878  1.00  0.58           C  
ATOM   1808  C   LEU A 120       6.770  18.660  -7.610  1.00  0.58           C  
ATOM   1809  O   LEU A 120       8.000  18.564  -7.554  1.00  0.58           O  
ATOM   1810  CB  LEU A 120       6.222  20.424  -9.344  1.00  0.58           C  
ATOM   1811  CG  LEU A 120       5.411  21.655  -9.677  1.00  0.58           C  
ATOM   1812  CD1 LEU A 120       5.608  22.042 -11.119  1.00  0.58           C  
ATOM   1813  CD2 LEU A 120       3.968  21.349  -9.377  1.00  0.58           C  
ATOM   1814  H   LEU A 120       7.501  21.502  -7.285  1.00  0.58           H  
ATOM   1815  HA  LEU A 120       5.035  19.888  -7.662  1.00  0.58           H  
ATOM   1816 1HB  LEU A 120       7.264  20.651  -9.546  1.00  0.58           H  
ATOM   1817 2HB  LEU A 120       5.908  19.611  -9.987  1.00  0.58           H  
ATOM   1818  HG  LEU A 120       5.744  22.494  -9.059  1.00  0.58           H  
ATOM   1819 1HD1 LEU A 120       5.015  22.931 -11.336  1.00  0.58           H  
ATOM   1820 2HD1 LEU A 120       6.647  22.258 -11.295  1.00  0.58           H  
ATOM   1821 3HD1 LEU A 120       5.287  21.220 -11.770  1.00  0.58           H  
ATOM   1822 1HD2 LEU A 120       3.356  22.227  -9.591  1.00  0.58           H  
ATOM   1823 2HD2 LEU A 120       3.637  20.510  -9.993  1.00  0.58           H  
ATOM   1824 3HD2 LEU A 120       3.870  21.081  -8.327  1.00  0.58           H  
ATOM   1825  N   PHE A 121       5.945  17.621  -7.466  1.00  0.62           N  
ATOM   1826  CA  PHE A 121       6.416  16.276  -7.148  1.00  0.62           C  
ATOM   1827  C   PHE A 121       5.928  15.181  -8.105  1.00  0.62           C  
ATOM   1828  O   PHE A 121       4.848  15.270  -8.686  1.00  0.62           O  
ATOM   1829  CB  PHE A 121       5.979  15.920  -5.724  1.00  0.62           C  
ATOM   1830  CG  PHE A 121       6.577  16.784  -4.615  1.00  0.62           C  
ATOM   1831  CD1 PHE A 121       5.982  17.998  -4.250  1.00  0.62           C  
ATOM   1832  CD2 PHE A 121       7.715  16.368  -3.912  1.00  0.62           C  
ATOM   1833  CE1 PHE A 121       6.515  18.778  -3.225  1.00  0.62           C  
ATOM   1834  CE2 PHE A 121       8.237  17.143  -2.886  1.00  0.62           C  
ATOM   1835  CZ  PHE A 121       7.640  18.351  -2.543  1.00  0.62           C  
ATOM   1836  H   PHE A 121       4.944  17.795  -7.512  1.00  0.62           H  
ATOM   1837  HA  PHE A 121       7.497  16.300  -7.180  1.00  0.62           H  
ATOM   1838 1HB  PHE A 121       4.892  15.995  -5.657  1.00  0.62           H  
ATOM   1839 2HB  PHE A 121       6.247  14.883  -5.524  1.00  0.62           H  
ATOM   1840  HD1 PHE A 121       5.086  18.339  -4.783  1.00  0.62           H  
ATOM   1841  HD2 PHE A 121       8.193  15.417  -4.174  1.00  0.62           H  
ATOM   1842  HE1 PHE A 121       6.036  19.728  -2.960  1.00  0.62           H  
ATOM   1843  HE2 PHE A 121       9.116  16.804  -2.351  1.00  0.62           H  
ATOM   1844  HZ  PHE A 121       8.055  18.961  -1.739  1.00  0.62           H  
ATOM   1845  N   LYS A 122       6.700  14.107  -8.223  1.00  0.71           N  
ATOM   1846  CA  LYS A 122       6.322  12.968  -9.059  1.00  0.71           C  
ATOM   1847  C   LYS A 122       6.338  11.665  -8.269  1.00  0.71           C  
ATOM   1848  O   LYS A 122       7.419  11.164  -7.958  1.00  0.71           O  
ATOM   1849  CB  LYS A 122       7.241  12.792 -10.253  1.00  0.71           C  
ATOM   1850  CG  LYS A 122       6.790  11.695 -11.198  1.00  0.71           C  
ATOM   1851  CD  LYS A 122       7.696  11.595 -12.411  1.00  0.71           C  
ATOM   1852  CE  LYS A 122       7.197  10.529 -13.381  1.00  0.71           C  
ATOM   1853  NZ  LYS A 122       8.076  10.407 -14.577  1.00  0.71           N  
ATOM   1854  H   LYS A 122       7.602  14.113  -7.755  1.00  0.71           H  
ATOM   1855  HA  LYS A 122       5.331  13.149  -9.465  1.00  0.71           H  
ATOM   1856 1HB  LYS A 122       7.307  13.674 -10.796  1.00  0.71           H  
ATOM   1857 2HB  LYS A 122       8.243  12.546  -9.908  1.00  0.71           H  
ATOM   1858 1HG  LYS A 122       6.780  10.736 -10.669  1.00  0.71           H  
ATOM   1859 2HG  LYS A 122       5.774  11.911 -11.532  1.00  0.71           H  
ATOM   1860 1HD  LYS A 122       7.727  12.560 -12.923  1.00  0.71           H  
ATOM   1861 2HD  LYS A 122       8.705  11.339 -12.088  1.00  0.71           H  
ATOM   1862 1HE  LYS A 122       7.154   9.573 -12.874  1.00  0.71           H  
ATOM   1863 2HE  LYS A 122       6.192  10.795 -13.709  1.00  0.71           H  
ATOM   1864 1HZ  LYS A 122       7.708   9.697 -15.193  1.00  0.71           H  
ATOM   1865 2HZ  LYS A 122       8.108  11.293 -15.064  1.00  0.71           H  
ATOM   1866 3HZ  LYS A 122       9.007  10.150 -14.287  1.00  0.71           H  
ATOM   1867  N   PRO A 123       5.190  11.191  -7.769  1.00  0.86           N  
ATOM   1868  CA  PRO A 123       5.065   9.956  -7.031  1.00  0.86           C  
ATOM   1869  C   PRO A 123       5.653   8.803  -7.846  1.00  0.86           C  
ATOM   1870  O   PRO A 123       5.291   8.611  -9.011  1.00  0.86           O  
ATOM   1871  CB  PRO A 123       3.536   9.844  -6.885  1.00  0.86           C  
ATOM   1872  CG  PRO A 123       3.050  11.263  -6.918  1.00  0.86           C  
ATOM   1873  CD  PRO A 123       3.938  11.940  -7.916  1.00  0.86           C  
ATOM   1874  HA  PRO A 123       5.574  10.045  -6.072  1.00  0.86           H  
ATOM   1875 1HB  PRO A 123       3.119   9.210  -7.680  1.00  0.86           H  
ATOM   1876 2HB  PRO A 123       3.278   9.397  -5.946  1.00  0.86           H  
ATOM   1877 1HG  PRO A 123       1.989  11.289  -7.204  1.00  0.86           H  
ATOM   1878 2HG  PRO A 123       3.113  11.715  -5.925  1.00  0.86           H  
ATOM   1879 1HD  PRO A 123       3.533  11.829  -8.935  1.00  0.86           H  
ATOM   1880 2HD  PRO A 123       4.059  12.989  -7.615  1.00  0.86           H  
ATOM   1881  N   LEU A 124       6.518   8.030  -7.203  1.00  1.09           N  
ATOM   1882  CA  LEU A 124       7.227   6.887  -7.761  1.00  1.09           C  
ATOM   1883  C   LEU A 124       7.204   5.663  -6.828  1.00  1.09           C  
ATOM   1884  O   LEU A 124       8.085   5.557  -5.964  1.00  1.09           O  
ATOM   1885  CB  LEU A 124       8.667   7.288  -8.107  1.00  1.09           C  
ATOM   1886  CG  LEU A 124       8.804   8.345  -9.223  1.00  1.09           C  
ATOM   1887  CD1 LEU A 124      10.220   8.803  -9.331  1.00  1.09           C  
ATOM   1888  CD2 LEU A 124       8.334   7.752 -10.518  1.00  1.09           C  
ATOM   1889  H   LEU A 124       6.752   8.292  -6.255  1.00  1.09           H  
ATOM   1890  HA  LEU A 124       6.754   6.630  -8.702  1.00  1.09           H  
ATOM   1891 1HB  LEU A 124       9.134   7.700  -7.208  1.00  1.09           H  
ATOM   1892 2HB  LEU A 124       9.218   6.402  -8.410  1.00  1.09           H  
ATOM   1893  HG  LEU A 124       8.207   9.196  -8.991  1.00  1.09           H  
ATOM   1894 1HD1 LEU A 124      10.294   9.553 -10.115  1.00  1.09           H  
ATOM   1895 2HD1 LEU A 124      10.522   9.230  -8.398  1.00  1.09           H  
ATOM   1896 3HD1 LEU A 124      10.866   7.960  -9.569  1.00  1.09           H  
ATOM   1897 1HD2 LEU A 124       8.425   8.492 -11.296  1.00  1.09           H  
ATOM   1898 2HD2 LEU A 124       8.945   6.886 -10.766  1.00  1.09           H  
ATOM   1899 3HD2 LEU A 124       7.290   7.447 -10.421  1.00  1.09           H  
ATOM   1900  N   PRO A 125       6.150   4.832  -6.875  1.00  1.38           N  
ATOM   1901  CA  PRO A 125       5.959   3.641  -6.073  1.00  1.38           C  
ATOM   1902  C   PRO A 125       6.589   2.447  -6.777  1.00  1.38           C  
ATOM   1903  O   PRO A 125       7.618   1.939  -6.330  1.00  1.38           O  
ATOM   1904  OXT PRO A 125       6.306   2.281  -7.962  1.00  1.38           O  
ATOM   1905  CB  PRO A 125       4.435   3.519  -6.022  1.00  1.38           C  
ATOM   1906  CG  PRO A 125       3.963   4.088  -7.363  1.00  1.38           C  
ATOM   1907  CD  PRO A 125       5.002   5.139  -7.766  1.00  1.38           C  
ATOM   1908  HA  PRO A 125       6.397   3.780  -5.077  1.00  1.38           H  
ATOM   1909 1HB  PRO A 125       4.153   2.465  -5.883  1.00  1.38           H  
ATOM   1910 2HB  PRO A 125       4.040   4.060  -5.152  1.00  1.38           H  
ATOM   1911 1HG  PRO A 125       3.873   3.279  -8.104  1.00  1.38           H  
ATOM   1912 2HG  PRO A 125       2.958   4.521  -7.248  1.00  1.38           H  
ATOM   1913 1HD  PRO A 125       5.273   4.988  -8.821  1.00  1.38           H  
ATOM   1914 2HD  PRO A 125       4.599   6.140  -7.583  1.00  1.38           H  
TER    1915
ENDMDL

REMARK ID 693650 MODEL 2 1bas-19sol-3
PFRMAT TS
TARGET 1bas-19sol-3
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ALA A   1       0.388   0.584  -0.588  1.00  0.80           N  
ATOM      2  CA  ALA A   1       1.833   0.385  -0.536  1.00  0.80           C  
ATOM      3  C   ALA A   1       2.562   1.724  -0.666  1.00  0.80           C  
ATOM      4  O   ALA A   1       2.040   2.634  -1.310  1.00  0.80           O  
ATOM      5  CB  ALA A   1       2.273  -0.548  -1.658  1.00  0.80           C  
ATOM      6 1H   ALA A   1      -0.079  -0.303  -0.469  1.00  0.80           H  
ATOM      7 2H   ALA A   1       0.103   1.215   0.148  1.00  0.80           H  
ATOM      8 3H   ALA A   1       0.136   0.978  -1.484  1.00  0.80           H  
ATOM      9  HA  ALA A   1       2.063  -0.064   0.425  1.00  0.80           H  
ATOM     10 1HB  ALA A   1       3.345  -0.714  -1.617  1.00  0.80           H  
ATOM     11 2HB  ALA A   1       1.758  -1.502  -1.559  1.00  0.80           H  
ATOM     12 3HB  ALA A   1       2.022  -0.097  -2.616  1.00  0.80           H  
ATOM     13  N   PRO A   2       3.743   1.888  -0.041  1.00  0.74           N  
ATOM     14  CA  PRO A   2       4.595   3.056  -0.122  1.00  0.74           C  
ATOM     15  C   PRO A   2       5.270   3.159  -1.476  1.00  0.74           C  
ATOM     16  O   PRO A   2       5.413   2.160  -2.186  1.00  0.74           O  
ATOM     17  CB  PRO A   2       5.607   2.822   0.979  1.00  0.74           C  
ATOM     18  CG  PRO A   2       5.695   1.330   1.112  1.00  0.74           C  
ATOM     19  CD  PRO A   2       4.285   0.833   0.850  1.00  0.74           C  
ATOM     20  HA  PRO A   2       3.998   3.957   0.075  1.00  0.74           H  
ATOM     21 1HB  PRO A   2       6.545   3.281   0.669  1.00  0.74           H  
ATOM     22 2HB  PRO A   2       5.298   3.325   1.895  1.00  0.74           H  
ATOM     23 1HG  PRO A   2       6.425   0.934   0.388  1.00  0.74           H  
ATOM     24 2HG  PRO A   2       6.066   1.065   2.112  1.00  0.74           H  
ATOM     25 1HD  PRO A   2       4.350  -0.139   0.354  1.00  0.74           H  
ATOM     26 2HD  PRO A   2       3.723   0.792   1.797  1.00  0.74           H  
ATOM     27  N   VAL A   3       5.711   4.363  -1.802  1.00  0.68           N  
ATOM     28  CA  VAL A   3       6.416   4.663  -3.033  1.00  0.68           C  
ATOM     29  C   VAL A   3       7.531   5.672  -2.799  1.00  0.68           C  
ATOM     30  O   VAL A   3       7.364   6.613  -2.023  1.00  0.68           O  
ATOM     31  CB  VAL A   3       5.395   5.230  -4.030  1.00  0.68           C  
ATOM     32  CG1 VAL A   3       4.789   6.504  -3.477  1.00  0.68           C  
ATOM     33  CG2 VAL A   3       6.025   5.512  -5.329  1.00  0.68           C  
ATOM     34  H   VAL A   3       5.532   5.122  -1.156  1.00  0.68           H  
ATOM     35  HA  VAL A   3       6.844   3.744  -3.425  1.00  0.68           H  
ATOM     36  HB  VAL A   3       4.598   4.499  -4.163  1.00  0.68           H  
ATOM     37 1HG1 VAL A   3       4.059   6.881  -4.184  1.00  0.68           H  
ATOM     38 2HG1 VAL A   3       4.303   6.296  -2.523  1.00  0.68           H  
ATOM     39 3HG1 VAL A   3       5.572   7.248  -3.329  1.00  0.68           H  
ATOM     40 1HG2 VAL A   3       5.269   5.869  -5.984  1.00  0.68           H  
ATOM     41 2HG2 VAL A   3       6.797   6.253  -5.223  1.00  0.68           H  
ATOM     42 3HG2 VAL A   3       6.438   4.620  -5.717  1.00  0.68           H  
ATOM     43  N   ARG A   4       8.665   5.504  -3.466  1.00  0.63           N  
ATOM     44  CA  ARG A   4       9.715   6.496  -3.338  1.00  0.63           C  
ATOM     45  C   ARG A   4       9.492   7.574  -4.407  1.00  0.63           C  
ATOM     46  O   ARG A   4       9.043   7.255  -5.502  1.00  0.63           O  
ATOM     47  CB  ARG A   4      11.045   5.800  -3.501  1.00  0.63           C  
ATOM     48  CG  ARG A   4      11.354   4.764  -2.465  1.00  0.63           C  
ATOM     49  CD  ARG A   4      12.554   3.978  -2.818  1.00  0.63           C  
ATOM     50  NE  ARG A   4      12.278   3.065  -3.914  1.00  0.63           N  
ATOM     51  CZ  ARG A   4      13.087   2.064  -4.303  1.00  0.63           C  
ATOM     52  NH1 ARG A   4      14.225   1.819  -3.674  1.00  0.63           N  
ATOM     53  NH2 ARG A   4      12.730   1.307  -5.326  1.00  0.63           N  
ATOM     54  H   ARG A   4       8.825   4.707  -4.086  1.00  0.63           H  
ATOM     55  HA  ARG A   4       9.660   6.956  -2.354  1.00  0.63           H  
ATOM     56 1HB  ARG A   4      11.140   5.365  -4.491  1.00  0.63           H  
ATOM     57 2HB  ARG A   4      11.811   6.523  -3.380  1.00  0.63           H  
ATOM     58 1HG  ARG A   4      11.516   5.235  -1.513  1.00  0.63           H  
ATOM     59 2HG  ARG A   4      10.512   4.078  -2.386  1.00  0.63           H  
ATOM     60 1HD  ARG A   4      13.331   4.660  -3.153  1.00  0.63           H  
ATOM     61 2HD  ARG A   4      12.922   3.423  -1.981  1.00  0.63           H  
ATOM     62  HE  ARG A   4      11.402   3.199  -4.445  1.00  0.63           H  
ATOM     63 1HH1 ARG A   4      14.533   2.376  -2.859  1.00  0.63           H  
ATOM     64 2HH1 ARG A   4      14.815   1.063  -3.985  1.00  0.63           H  
ATOM     65 1HH2 ARG A   4      11.849   1.485  -5.805  1.00  0.63           H  
ATOM     66 2HH2 ARG A   4      13.321   0.549  -5.626  1.00  0.63           H  
ATOM     67  N   LEU A   5       9.763   8.844  -4.113  1.00  0.60           N  
ATOM     68  CA  LEU A   5       9.560   9.890  -5.135  1.00  0.60           C  
ATOM     69  C   LEU A   5      10.890  10.518  -5.587  1.00  0.60           C  
ATOM     70  O   LEU A   5      11.522  11.254  -4.822  1.00  0.60           O  
ATOM     71  CB  LEU A   5       8.633  10.979  -4.580  1.00  0.60           C  
ATOM     72  CG  LEU A   5       7.254  10.506  -4.006  1.00  0.60           C  
ATOM     73  CD1 LEU A   5       6.508  11.720  -3.469  1.00  0.60           C  
ATOM     74  CD2 LEU A   5       6.448   9.787  -5.065  1.00  0.60           C  
ATOM     75  H   LEU A   5      10.108   9.085  -3.194  1.00  0.60           H  
ATOM     76  HA  LEU A   5       9.088   9.443  -6.010  1.00  0.60           H  
ATOM     77 1HB  LEU A   5       9.155  11.507  -3.787  1.00  0.60           H  
ATOM     78 2HB  LEU A   5       8.426  11.689  -5.377  1.00  0.60           H  
ATOM     79  HG  LEU A   5       7.428   9.821  -3.169  1.00  0.60           H  
ATOM     80 1HD1 LEU A   5       5.572  11.413  -3.042  1.00  0.60           H  
ATOM     81 2HD1 LEU A   5       7.101  12.203  -2.711  1.00  0.60           H  
ATOM     82 3HD1 LEU A   5       6.329  12.411  -4.279  1.00  0.60           H  
ATOM     83 1HD2 LEU A   5       5.507   9.463  -4.638  1.00  0.60           H  
ATOM     84 2HD2 LEU A   5       6.260  10.453  -5.907  1.00  0.60           H  
ATOM     85 3HD2 LEU A   5       6.999   8.928  -5.398  1.00  0.60           H  
ATOM     86  N   LYS A   6      11.338  10.208  -6.811  1.00  0.58           N  
ATOM     87  CA  LYS A   6      12.657  10.666  -7.282  1.00  0.58           C  
ATOM     88  C   LYS A   6      12.621  11.998  -8.033  1.00  0.58           C  
ATOM     89  O   LYS A   6      11.938  12.128  -9.046  1.00  0.58           O  
ATOM     90  CB  LYS A   6      13.272   9.593  -8.172  1.00  0.58           C  
ATOM     91  CG  LYS A   6      14.679   9.864  -8.651  1.00  0.58           C  
ATOM     92  CD  LYS A   6      15.193   8.686  -9.489  1.00  0.58           C  
ATOM     93  CE  LYS A   6      16.597   8.925 -10.007  1.00  0.58           C  
ATOM     94  NZ  LYS A   6      17.098   7.780 -10.823  1.00  0.58           N  
ATOM     95  H   LYS A   6      10.768   9.621  -7.426  1.00  0.58           H  
ATOM     96  HA  LYS A   6      13.304  10.799  -6.416  1.00  0.58           H  
ATOM     97 1HB  LYS A   6      13.295   8.686  -7.635  1.00  0.58           H  
ATOM     98 2HB  LYS A   6      12.637   9.434  -9.044  1.00  0.58           H  
ATOM     99 1HG  LYS A   6      14.699  10.782  -9.245  1.00  0.58           H  
ATOM    100 2HG  LYS A   6      15.330   9.998  -7.782  1.00  0.58           H  
ATOM    101 1HD  LYS A   6      15.197   7.783  -8.878  1.00  0.58           H  
ATOM    102 2HD  LYS A   6      14.526   8.527 -10.334  1.00  0.58           H  
ATOM    103 1HE  LYS A   6      16.598   9.820 -10.624  1.00  0.58           H  
ATOM    104 2HE  LYS A   6      17.268   9.076  -9.160  1.00  0.58           H  
ATOM    105 1HZ  LYS A   6      18.033   7.984 -11.146  1.00  0.58           H  
ATOM    106 2HZ  LYS A   6      17.116   6.940 -10.257  1.00  0.58           H  
ATOM    107 3HZ  LYS A   6      16.491   7.637 -11.617  1.00  0.58           H  
ATOM    108  N   ALA A   7      13.344  12.997  -7.530  1.00  0.57           N  
ATOM    109  CA  ALA A   7      13.367  14.324  -8.149  1.00  0.57           C  
ATOM    110  C   ALA A   7      13.994  14.299  -9.535  1.00  0.57           C  
ATOM    111  O   ALA A   7      15.077  13.744  -9.722  1.00  0.57           O  
ATOM    112  CB  ALA A   7      14.144  15.276  -7.278  1.00  0.57           C  
ATOM    113  H   ALA A   7      13.899  12.832  -6.691  1.00  0.57           H  
ATOM    114  HA  ALA A   7      12.337  14.675  -8.245  1.00  0.57           H  
ATOM    115 1HB  ALA A   7      14.136  16.272  -7.723  1.00  0.57           H  
ATOM    116 2HB  ALA A   7      13.678  15.310  -6.303  1.00  0.57           H  
ATOM    117 3HB  ALA A   7      15.170  14.928  -7.175  1.00  0.57           H  
ATOM    118  N   LYS A   8      13.424  15.034 -10.476  1.00  0.57           N  
ATOM    119  CA  LYS A   8      14.003  15.081 -11.810  1.00  0.57           C  
ATOM    120  C   LYS A   8      15.308  15.871 -11.820  1.00  0.57           C  
ATOM    121  O   LYS A   8      16.318  15.404 -12.342  1.00  0.57           O  
ATOM    122  CB  LYS A   8      13.036  15.719 -12.795  1.00  0.57           C  
ATOM    123  CG  LYS A   8      13.478  15.667 -14.263  1.00  0.57           C  
ATOM    124  CD  LYS A   8      12.432  16.287 -15.202  1.00  0.57           C  
ATOM    125  CE  LYS A   8      12.866  16.179 -16.668  1.00  0.57           C  
ATOM    126  NZ  LYS A   8      11.881  16.809 -17.622  1.00  0.57           N  
ATOM    127  H   LYS A   8      12.539  15.494 -10.287  1.00  0.57           H  
ATOM    128  HA  LYS A   8      14.220  14.062 -12.131  1.00  0.57           H  
ATOM    129 1HB  LYS A   8      12.052  15.320 -12.668  1.00  0.57           H  
ATOM    130 2HB  LYS A   8      12.958  16.766 -12.559  1.00  0.57           H  
ATOM    131 1HG  LYS A   8      14.420  16.205 -14.372  1.00  0.57           H  
ATOM    132 2HG  LYS A   8      13.640  14.630 -14.552  1.00  0.57           H  
ATOM    133 1HD  LYS A   8      11.466  15.803 -15.071  1.00  0.57           H  
ATOM    134 2HD  LYS A   8      12.326  17.333 -14.955  1.00  0.57           H  
ATOM    135 1HE  LYS A   8      13.829  16.670 -16.784  1.00  0.57           H  
ATOM    136 2HE  LYS A   8      12.973  15.125 -16.924  1.00  0.57           H  
ATOM    137 1HZ  LYS A   8      12.217  16.708 -18.562  1.00  0.57           H  
ATOM    138 2HZ  LYS A   8      10.952  16.359 -17.559  1.00  0.57           H  
ATOM    139 3HZ  LYS A   8      11.777  17.786 -17.412  1.00  0.57           H  
ATOM    140  N   ALA A   9      15.305  17.059 -11.199  1.00  0.57           N  
ATOM    141  CA  ALA A   9      16.505  17.902 -11.185  1.00  0.57           C  
ATOM    142  C   ALA A   9      17.732  17.268 -10.567  1.00  0.57           C  
ATOM    143  O   ALA A   9      18.849  17.511 -11.027  1.00  0.57           O  
ATOM    144  CB  ALA A   9      16.266  19.155 -10.371  1.00  0.57           C  
ATOM    145  H   ALA A   9      14.434  17.420 -10.808  1.00  0.57           H  
ATOM    146  HA  ALA A   9      16.736  18.163 -12.216  1.00  0.57           H  
ATOM    147 1HB  ALA A   9      17.155  19.778 -10.399  1.00  0.57           H  
ATOM    148 2HB  ALA A   9      15.460  19.688 -10.788  1.00  0.57           H  
ATOM    149 3HB  ALA A   9      16.043  18.890  -9.336  1.00  0.57           H  
ATOM    150  N   GLY A  10      17.551  16.519  -9.491  1.00  0.57           N  
ATOM    151  CA  GLY A  10      18.713  15.983  -8.806  1.00  0.57           C  
ATOM    152  C   GLY A  10      18.866  14.464  -8.761  1.00  0.57           C  
ATOM    153  O   GLY A  10      19.967  13.969  -8.528  1.00  0.57           O  
ATOM    154  H   GLY A  10      16.616  16.333  -9.163  1.00  0.57           H  
ATOM    155 1HA  GLY A  10      19.608  16.395  -9.268  1.00  0.57           H  
ATOM    156 2HA  GLY A  10      18.707  16.382  -7.799  1.00  0.57           H  
ATOM    157  N   GLY A  11      17.789  13.706  -8.954  1.00  0.56           N  
ATOM    158  CA  GLY A  11      17.871  12.258  -8.813  1.00  0.56           C  
ATOM    159  C   GLY A  11      17.780  11.801  -7.349  1.00  0.56           C  
ATOM    160  O   GLY A  11      17.998  10.629  -7.037  1.00  0.56           O  
ATOM    161  H   GLY A  11      16.884  14.092  -9.199  1.00  0.56           H  
ATOM    162 1HA  GLY A  11      17.051  11.821  -9.378  1.00  0.56           H  
ATOM    163 2HA  GLY A  11      18.797  11.898  -9.258  1.00  0.56           H  
ATOM    164  N   TYR A  12      17.460  12.732  -6.455  1.00  0.56           N  
ATOM    165  CA  TYR A  12      17.372  12.460  -5.023  1.00  0.56           C  
ATOM    166  C   TYR A  12      15.964  12.063  -4.670  1.00  0.56           C  
ATOM    167  O   TYR A  12      15.004  12.546  -5.275  1.00  0.56           O  
ATOM    168  CB  TYR A  12      17.716  13.698  -4.219  1.00  0.56           C  
ATOM    169  CG  TYR A  12      19.074  14.145  -4.379  1.00  0.56           C  
ATOM    170  CD1 TYR A  12      19.317  15.013  -5.354  1.00  0.56           C  
ATOM    171  CD2 TYR A  12      20.058  13.708  -3.575  1.00  0.56           C  
ATOM    172  CE1 TYR A  12      20.568  15.470  -5.579  1.00  0.56           C  
ATOM    173  CE2 TYR A  12      21.357  14.155  -3.764  1.00  0.56           C  
ATOM    174  CZ  TYR A  12      21.610  15.049  -4.788  1.00  0.56           C  
ATOM    175  OH  TYR A  12      22.890  15.531  -5.034  1.00  0.56           O  
ATOM    176  H   TYR A  12      17.297  13.669  -6.788  1.00  0.56           H  
ATOM    177  HA  TYR A  12      18.040  11.637  -4.764  1.00  0.56           H  
ATOM    178 1HB  TYR A  12      17.052  14.508  -4.504  1.00  0.56           H  
ATOM    179 2HB  TYR A  12      17.552  13.492  -3.179  1.00  0.56           H  
ATOM    180  HD1 TYR A  12      18.492  15.338  -5.963  1.00  0.56           H  
ATOM    181  HD2 TYR A  12      19.808  13.021  -2.801  1.00  0.56           H  
ATOM    182  HE1 TYR A  12      20.737  16.162  -6.384  1.00  0.56           H  
ATOM    183  HE2 TYR A  12      22.163  13.807  -3.119  1.00  0.56           H  
ATOM    184  HH  TYR A  12      22.831  16.326  -5.621  1.00  0.56           H  
ATOM    185  N   TYR A  13      15.814  11.219  -3.673  1.00  0.56           N  
ATOM    186  CA  TYR A  13      14.480  10.830  -3.292  1.00  0.56           C  
ATOM    187  C   TYR A  13      13.956  11.680  -2.155  1.00  0.56           C  
ATOM    188  O   TYR A  13      14.686  11.978  -1.211  1.00  0.56           O  
ATOM    189  CB  TYR A  13      14.508   9.385  -2.890  1.00  0.56           C  
ATOM    190  CG  TYR A  13      14.796   8.451  -4.003  1.00  0.56           C  
ATOM    191  CD1 TYR A  13      16.103   8.136  -4.330  1.00  0.56           C  
ATOM    192  CD2 TYR A  13      13.761   7.890  -4.682  1.00  0.56           C  
ATOM    193  CE1 TYR A  13      16.353   7.250  -5.351  1.00  0.56           C  
ATOM    194  CE2 TYR A  13      13.996   6.992  -5.681  1.00  0.56           C  
ATOM    195  CZ  TYR A  13      15.285   6.663  -6.030  1.00  0.56           C  
ATOM    196  OH  TYR A  13      15.511   5.750  -7.059  1.00  0.56           O  
ATOM    197  H   TYR A  13      16.607  10.819  -3.172  1.00  0.56           H  
ATOM    198  HA  TYR A  13      13.821  10.956  -4.141  1.00  0.56           H  
ATOM    199 1HB  TYR A  13      15.255   9.236  -2.117  1.00  0.56           H  
ATOM    200 2HB  TYR A  13      13.541   9.121  -2.470  1.00  0.56           H  
ATOM    201  HD1 TYR A  13      16.934   8.587  -3.783  1.00  0.56           H  
ATOM    202  HD2 TYR A  13      12.745   8.158  -4.417  1.00  0.56           H  
ATOM    203  HE1 TYR A  13      17.382   7.000  -5.616  1.00  0.56           H  
ATOM    204  HE2 TYR A  13      13.157   6.545  -6.200  1.00  0.56           H  
ATOM    205  HH  TYR A  13      16.384   5.297  -6.954  1.00  0.56           H  
ATOM    206  N   LEU A  14      12.689  12.072  -2.235  1.00  0.56           N  
ATOM    207  CA  LEU A  14      12.111  12.880  -1.165  1.00  0.56           C  
ATOM    208  C   LEU A  14      12.101  12.083   0.133  1.00  0.56           C  
ATOM    209  O   LEU A  14      11.573  10.973   0.189  1.00  0.56           O  
ATOM    210  CB  LEU A  14      10.705  13.357  -1.570  1.00  0.56           C  
ATOM    211  CG  LEU A  14       9.970  14.325  -0.611  1.00  0.56           C  
ATOM    212  CD1 LEU A  14      10.728  15.640  -0.511  1.00  0.56           C  
ATOM    213  CD2 LEU A  14       8.571  14.589  -1.173  1.00  0.56           C  
ATOM    214  H   LEU A  14      12.138  11.812  -3.055  1.00  0.56           H  
ATOM    215  HA  LEU A  14      12.741  13.752  -1.008  1.00  0.56           H  
ATOM    216 1HB  LEU A  14      10.780  13.850  -2.538  1.00  0.56           H  
ATOM    217 2HB  LEU A  14      10.074  12.481  -1.694  1.00  0.56           H  
ATOM    218  HG  LEU A  14       9.905  13.888   0.390  1.00  0.56           H  
ATOM    219 1HD1 LEU A  14      10.194  16.310   0.156  1.00  0.56           H  
ATOM    220 2HD1 LEU A  14      11.732  15.457  -0.116  1.00  0.56           H  
ATOM    221 3HD1 LEU A  14      10.797  16.095  -1.496  1.00  0.56           H  
ATOM    222 1HD2 LEU A  14       8.059  15.267  -0.529  1.00  0.56           H  
ATOM    223 2HD2 LEU A  14       8.652  15.030  -2.170  1.00  0.56           H  
ATOM    224 3HD2 LEU A  14       8.022  13.663  -1.232  1.00  0.56           H  
ATOM    225  N   CYS A  15      12.677  12.667   1.175  1.00  0.57           N  
ATOM    226  CA  CYS A  15      12.828  12.015   2.461  1.00  0.57           C  
ATOM    227  C   CYS A  15      12.189  12.770   3.606  1.00  0.57           C  
ATOM    228  O   CYS A  15      12.393  13.976   3.764  1.00  0.57           O  
ATOM    229  CB  CYS A  15      14.316  11.884   2.808  1.00  0.57           C  
ATOM    230  SG  CYS A  15      14.644  11.050   4.349  1.00  0.57           S  
ATOM    231  H   CYS A  15      13.108  13.575   1.057  1.00  0.57           H  
ATOM    232  HA  CYS A  15      12.378  11.029   2.401  1.00  0.57           H  
ATOM    233 1HB  CYS A  15      14.858  11.390   2.018  1.00  0.57           H  
ATOM    234 2HB  CYS A  15      14.746  12.875   2.892  1.00  0.57           H  
ATOM    235  HG  CYS A  15      15.967  10.951   4.191  1.00  0.57           H  
ATOM    236  N   ILE A  16      11.406  12.051   4.401  1.00  0.58           N  
ATOM    237  CA  ILE A  16      10.819  12.607   5.615  1.00  0.58           C  
ATOM    238  C   ILE A  16      11.373  11.874   6.799  1.00  0.58           C  
ATOM    239  O   ILE A  16      11.121  10.681   6.966  1.00  0.58           O  
ATOM    240  CB  ILE A  16       9.298  12.521   5.661  1.00  0.58           C  
ATOM    241  CG1 ILE A  16       8.677  13.341   4.505  1.00  0.58           C  
ATOM    242  CG2 ILE A  16       8.824  12.898   7.056  1.00  0.58           C  
ATOM    243  CD1 ILE A  16       7.169  13.193   4.391  1.00  0.58           C  
ATOM    244  H   ILE A  16      11.296  11.056   4.195  1.00  0.58           H  
ATOM    245  HA  ILE A  16      11.103  13.655   5.704  1.00  0.58           H  
ATOM    246  HB  ILE A  16       8.998  11.498   5.471  1.00  0.58           H  
ATOM    247 1HG1 ILE A  16       8.919  14.391   4.639  1.00  0.58           H  
ATOM    248 2HG1 ILE A  16       9.118  13.004   3.567  1.00  0.58           H  
ATOM    249 1HG2 ILE A  16       7.737  12.819   7.119  1.00  0.58           H  
ATOM    250 2HG2 ILE A  16       9.276  12.230   7.784  1.00  0.58           H  
ATOM    251 3HG2 ILE A  16       9.141  13.893   7.278  1.00  0.58           H  
ATOM    252 1HD1 ILE A  16       6.829  13.768   3.558  1.00  0.58           H  
ATOM    253 2HD1 ILE A  16       6.908  12.159   4.236  1.00  0.58           H  
ATOM    254 3HD1 ILE A  16       6.688  13.547   5.305  1.00  0.58           H  
ATOM    255  N   ASN A  17      12.114  12.575   7.639  1.00  0.59           N  
ATOM    256  CA  ASN A  17      12.774  11.870   8.716  1.00  0.59           C  
ATOM    257  C   ASN A  17      11.926  11.867   9.974  1.00  0.59           C  
ATOM    258  O   ASN A  17      10.937  12.593  10.103  1.00  0.59           O  
ATOM    259  CB  ASN A  17      14.172  12.450   8.925  1.00  0.59           C  
ATOM    260  CG  ASN A  17      15.180  11.510   9.615  1.00  0.59           C  
ATOM    261  OD1 ASN A  17      14.825  10.442  10.129  1.00  0.59           O  
ATOM    262  ND2 ASN A  17      16.428  11.903   9.619  1.00  0.59           N  
ATOM    263  H   ASN A  17      12.246  13.583   7.500  1.00  0.59           H  
ATOM    264  HA  ASN A  17      12.897  10.829   8.420  1.00  0.59           H  
ATOM    265 1HB  ASN A  17      14.568  12.725   7.959  1.00  0.59           H  
ATOM    266 2HB  ASN A  17      14.093  13.364   9.506  1.00  0.59           H  
ATOM    267 1HD2 ASN A  17      17.132  11.338  10.049  1.00  0.59           H  
ATOM    268 2HD2 ASN A  17      16.680  12.775   9.194  1.00  0.59           H  
ATOM    269  N   LYS A  18      12.360  11.075  10.932  1.00  0.60           N  
ATOM    270  CA  LYS A  18      11.700  10.919  12.215  1.00  0.60           C  
ATOM    271  C   LYS A  18      11.655  12.227  13.004  1.00  0.60           C  
ATOM    272  O   LYS A  18      10.776  12.425  13.843  1.00  0.60           O  
ATOM    273  CB  LYS A  18      12.403   9.799  12.981  1.00  0.60           C  
ATOM    274  CG  LYS A  18      12.140   8.412  12.348  1.00  0.60           C  
ATOM    275  CD  LYS A  18      12.867   7.280  13.065  1.00  0.60           C  
ATOM    276  CE  LYS A  18      12.530   5.926  12.422  1.00  0.60           C  
ATOM    277  NZ  LYS A  18      13.265   4.795  13.060  1.00  0.60           N  
ATOM    278  H   LYS A  18      13.189  10.529  10.735  1.00  0.60           H  
ATOM    279  HA  LYS A  18      10.672  10.611  12.033  1.00  0.60           H  
ATOM    280 1HB  LYS A  18      13.480   9.975  12.986  1.00  0.60           H  
ATOM    281 2HB  LYS A  18      12.059   9.782  14.014  1.00  0.60           H  
ATOM    282 1HG  LYS A  18      11.070   8.201  12.367  1.00  0.60           H  
ATOM    283 2HG  LYS A  18      12.463   8.429  11.302  1.00  0.60           H  
ATOM    284 1HD  LYS A  18      13.944   7.444  13.004  1.00  0.60           H  
ATOM    285 2HD  LYS A  18      12.573   7.261  14.114  1.00  0.60           H  
ATOM    286 1HE  LYS A  18      11.458   5.752  12.525  1.00  0.60           H  
ATOM    287 2HE  LYS A  18      12.784   5.955  11.360  1.00  0.60           H  
ATOM    288 1HZ  LYS A  18      12.996   3.923  12.612  1.00  0.60           H  
ATOM    289 2HZ  LYS A  18      14.261   4.933  12.951  1.00  0.60           H  
ATOM    290 3HZ  LYS A  18      13.031   4.752  14.038  1.00  0.60           H  
ATOM    291  N   ASP A  19      12.617  13.118  12.739  1.00  0.60           N  
ATOM    292  CA  ASP A  19      12.691  14.417  13.403  1.00  0.60           C  
ATOM    293  C   ASP A  19      11.843  15.499  12.714  1.00  0.60           C  
ATOM    294  O   ASP A  19      11.865  16.660  13.118  1.00  0.60           O  
ATOM    295  CB  ASP A  19      14.156  14.865  13.504  1.00  0.60           C  
ATOM    296  CG  ASP A  19      14.858  15.153  12.156  1.00  0.60           C  
ATOM    297  OD1 ASP A  19      14.211  15.196  11.118  1.00  0.60           O  
ATOM    298  OD2 ASP A  19      16.056  15.311  12.182  1.00  0.60           O  
ATOM    299  H   ASP A  19      13.310  12.878  12.048  1.00  0.60           H  
ATOM    300  HA  ASP A  19      12.310  14.297  14.417  1.00  0.60           H  
ATOM    301 1HB  ASP A  19      14.205  15.770  14.110  1.00  0.60           H  
ATOM    302 2HB  ASP A  19      14.727  14.098  14.030  1.00  0.60           H  
ATOM    303  N   GLY A  20      11.092  15.120  11.676  1.00  0.60           N  
ATOM    304  CA  GLY A  20      10.225  16.036  10.946  1.00  0.60           C  
ATOM    305  C   GLY A  20      10.898  16.806   9.809  1.00  0.60           C  
ATOM    306  O   GLY A  20      10.227  17.578   9.111  1.00  0.60           O  
ATOM    307  H   GLY A  20      11.118  14.154  11.357  1.00  0.60           H  
ATOM    308 1HA  GLY A  20       9.410  15.460  10.522  1.00  0.60           H  
ATOM    309 2HA  GLY A  20       9.779  16.740  11.645  1.00  0.60           H  
ATOM    310  N   SER A  21      12.211  16.648   9.630  1.00  0.59           N  
ATOM    311  CA  SER A  21      12.865  17.377   8.556  1.00  0.59           C  
ATOM    312  C   SER A  21      12.515  16.786   7.204  1.00  0.59           C  
ATOM    313  O   SER A  21      12.202  15.593   7.084  1.00  0.59           O  
ATOM    314  CB  SER A  21      14.369  17.373   8.743  1.00  0.59           C  
ATOM    315  OG  SER A  21      14.880  16.079   8.623  1.00  0.59           O  
ATOM    316  H   SER A  21      12.768  16.031  10.237  1.00  0.59           H  
ATOM    317  HA  SER A  21      12.518  18.410   8.579  1.00  0.59           H  
ATOM    318 1HB  SER A  21      14.827  18.016   7.993  1.00  0.59           H  
ATOM    319 2HB  SER A  21      14.621  17.773   9.725  1.00  0.59           H  
ATOM    320  HG  SER A  21      14.727  15.668   9.511  1.00  0.59           H  
ATOM    321  N   VAL A  22      12.647  17.609   6.163  1.00  0.58           N  
ATOM    322  CA  VAL A  22      12.402  17.141   4.810  1.00  0.58           C  
ATOM    323  C   VAL A  22      13.611  17.470   3.941  1.00  0.58           C  
ATOM    324  O   VAL A  22      14.093  18.606   3.945  1.00  0.58           O  
ATOM    325  CB  VAL A  22      11.155  17.809   4.216  1.00  0.58           C  
ATOM    326  CG1 VAL A  22      10.902  17.260   2.821  1.00  0.58           C  
ATOM    327  CG2 VAL A  22      10.007  17.612   5.103  1.00  0.58           C  
ATOM    328  H   VAL A  22      12.908  18.572   6.315  1.00  0.58           H  
ATOM    329  HA  VAL A  22      12.256  16.067   4.831  1.00  0.58           H  
ATOM    330  HB  VAL A  22      11.349  18.878   4.110  1.00  0.58           H  
ATOM    331 1HG1 VAL A  22      10.054  17.753   2.381  1.00  0.58           H  
ATOM    332 2HG1 VAL A  22      11.758  17.419   2.202  1.00  0.58           H  
ATOM    333 3HG1 VAL A  22      10.709  16.185   2.889  1.00  0.58           H  
ATOM    334 1HG2 VAL A  22       9.140  18.101   4.694  1.00  0.58           H  
ATOM    335 2HG2 VAL A  22       9.844  16.545   5.178  1.00  0.58           H  
ATOM    336 3HG2 VAL A  22      10.213  18.030   6.085  1.00  0.58           H  
ATOM    337  N   TYR A  23      14.111  16.481   3.217  1.00  0.58           N  
ATOM    338  CA  TYR A  23      15.278  16.675   2.355  1.00  0.58           C  
ATOM    339  C   TYR A  23      15.318  15.629   1.250  1.00  0.58           C  
ATOM    340  O   TYR A  23      14.498  14.718   1.253  1.00  0.58           O  
ATOM    341  CB  TYR A  23      16.551  16.694   3.192  1.00  0.58           C  
ATOM    342  CG  TYR A  23      16.842  15.404   3.943  1.00  0.58           C  
ATOM    343  CD1 TYR A  23      17.698  14.486   3.394  1.00  0.58           C  
ATOM    344  CD2 TYR A  23      16.253  15.144   5.175  1.00  0.58           C  
ATOM    345  CE1 TYR A  23      17.992  13.319   4.043  1.00  0.58           C  
ATOM    346  CE2 TYR A  23      16.550  13.966   5.834  1.00  0.58           C  
ATOM    347  CZ  TYR A  23      17.424  13.053   5.262  1.00  0.58           C  
ATOM    348  OH  TYR A  23      17.739  11.876   5.900  1.00  0.58           O  
ATOM    349  H   TYR A  23      13.651  15.571   3.279  1.00  0.58           H  
ATOM    350  HA  TYR A  23      15.210  17.641   1.894  1.00  0.58           H  
ATOM    351 1HB  TYR A  23      17.402  16.899   2.536  1.00  0.58           H  
ATOM    352 2HB  TYR A  23      16.501  17.505   3.916  1.00  0.58           H  
ATOM    353  HD1 TYR A  23      18.153  14.697   2.448  1.00  0.58           H  
ATOM    354  HD2 TYR A  23      15.568  15.864   5.628  1.00  0.58           H  
ATOM    355  HE1 TYR A  23      18.684  12.605   3.595  1.00  0.58           H  
ATOM    356  HE2 TYR A  23      16.101  13.763   6.796  1.00  0.58           H  
ATOM    357  HH  TYR A  23      18.288  11.327   5.311  1.00  0.58           H  
ATOM    358  N   GLY A  24      16.202  15.779   0.265  1.00  0.57           N  
ATOM    359  CA  GLY A  24      16.368  14.730  -0.726  1.00  0.57           C  
ATOM    360  C   GLY A  24      17.510  13.808  -0.293  1.00  0.57           C  
ATOM    361  O   GLY A  24      18.523  14.283   0.218  1.00  0.57           O  
ATOM    362  H   GLY A  24      16.823  16.577   0.216  1.00  0.57           H  
ATOM    363 1HA  GLY A  24      15.444  14.175  -0.837  1.00  0.57           H  
ATOM    364 2HA  GLY A  24      16.603  15.179  -1.688  1.00  0.57           H  
ATOM    365  N   ASP A  25      17.399  12.516  -0.576  1.00  0.58           N  
ATOM    366  CA  ASP A  25      18.455  11.572  -0.214  1.00  0.58           C  
ATOM    367  C   ASP A  25      18.671  10.592  -1.366  1.00  0.58           C  
ATOM    368  O   ASP A  25      17.708   9.990  -1.829  1.00  0.58           O  
ATOM    369  CB  ASP A  25      18.091  10.806   1.064  1.00  0.58           C  
ATOM    370  CG  ASP A  25      19.262  10.040   1.685  1.00  0.58           C  
ATOM    371  OD1 ASP A  25      19.836   9.187   1.040  1.00  0.58           O  
ATOM    372  OD2 ASP A  25      19.593  10.345   2.809  1.00  0.58           O  
ATOM    373  H   ASP A  25      16.521  12.189  -0.978  1.00  0.58           H  
ATOM    374  HA  ASP A  25      19.352  12.143  -0.014  1.00  0.58           H  
ATOM    375 1HB  ASP A  25      17.686  11.496   1.796  1.00  0.58           H  
ATOM    376 2HB  ASP A  25      17.298  10.090   0.837  1.00  0.58           H  
ATOM    377  N   PRO A  26      19.898  10.432  -1.890  1.00  0.59           N  
ATOM    378  CA  PRO A  26      20.221   9.571  -3.013  1.00  0.59           C  
ATOM    379  C   PRO A  26      20.196   8.072  -2.653  1.00  0.59           C  
ATOM    380  O   PRO A  26      20.296   7.219  -3.539  1.00  0.59           O  
ATOM    381  CB  PRO A  26      21.639  10.029  -3.373  1.00  0.59           C  
ATOM    382  CG  PRO A  26      22.241  10.493  -2.055  1.00  0.59           C  
ATOM    383  CD  PRO A  26      21.101  11.090  -1.268  1.00  0.59           C  
ATOM    384  HA  PRO A  26      19.522   9.779  -3.838  1.00  0.59           H  
ATOM    385 1HB  PRO A  26      22.195   9.194  -3.821  1.00  0.59           H  
ATOM    386 2HB  PRO A  26      21.593  10.829  -4.131  1.00  0.59           H  
ATOM    387 1HG  PRO A  26      22.697   9.636  -1.534  1.00  0.59           H  
ATOM    388 2HG  PRO A  26      23.049  11.216  -2.242  1.00  0.59           H  
ATOM    389 1HD  PRO A  26      21.213  10.778  -0.222  1.00  0.59           H  
ATOM    390 2HD  PRO A  26      21.105  12.170  -1.364  1.00  0.59           H  
ATOM    391  N   ASP A  27      20.118   7.737  -1.355  1.00  0.60           N  
ATOM    392  CA  ASP A  27      20.171   6.341  -0.930  1.00  0.60           C  
ATOM    393  C   ASP A  27      18.809   5.661  -0.995  1.00  0.60           C  
ATOM    394  O   ASP A  27      17.935   5.858  -0.148  1.00  0.60           O  
ATOM    395  CB  ASP A  27      20.781   6.215   0.471  1.00  0.60           C  
ATOM    396  CG  ASP A  27      20.954   4.746   0.975  1.00  0.60           C  
ATOM    397  OD1 ASP A  27      20.322   3.830   0.439  1.00  0.60           O  
ATOM    398  OD2 ASP A  27      21.733   4.554   1.884  1.00  0.60           O  
ATOM    399  H   ASP A  27      20.016   8.441  -0.618  1.00  0.60           H  
ATOM    400  HA  ASP A  27      20.835   5.813  -1.614  1.00  0.60           H  
ATOM    401 1HB  ASP A  27      21.751   6.716   0.487  1.00  0.60           H  
ATOM    402 2HB  ASP A  27      20.142   6.748   1.181  1.00  0.60           H  
ATOM    403  N   GLU A  28      18.678   4.791  -1.982  1.00  0.61           N  
ATOM    404  CA  GLU A  28      17.463   4.066  -2.320  1.00  0.61           C  
ATOM    405  C   GLU A  28      16.936   3.140  -1.223  1.00  0.61           C  
ATOM    406  O   GLU A  28      15.783   2.695  -1.297  1.00  0.61           O  
ATOM    407  CB  GLU A  28      17.696   3.274  -3.598  1.00  0.61           C  
ATOM    408  CG  GLU A  28      17.783   4.156  -4.791  1.00  0.61           C  
ATOM    409  CD  GLU A  28      18.066   3.480  -6.085  1.00  0.61           C  
ATOM    410  OE1 GLU A  28      18.690   2.445  -6.093  1.00  0.61           O  
ATOM    411  OE2 GLU A  28      17.630   4.006  -7.091  1.00  0.61           O  
ATOM    412  H   GLU A  28      19.480   4.673  -2.586  1.00  0.61           H  
ATOM    413  HA  GLU A  28      16.697   4.807  -2.535  1.00  0.61           H  
ATOM    414 1HB  GLU A  28      18.627   2.713  -3.517  1.00  0.61           H  
ATOM    415 2HB  GLU A  28      16.894   2.564  -3.749  1.00  0.61           H  
ATOM    416 1HG  GLU A  28      16.817   4.611  -4.867  1.00  0.61           H  
ATOM    417 2HG  GLU A  28      18.520   4.941  -4.609  1.00  0.61           H  
ATOM    418  N   THR A  29      17.790   2.770  -0.264  1.00  0.61           N  
ATOM    419  CA  THR A  29      17.366   1.854   0.783  1.00  0.61           C  
ATOM    420  C   THR A  29      16.943   2.580   2.066  1.00  0.61           C  
ATOM    421  O   THR A  29      16.516   1.937   3.028  1.00  0.61           O  
ATOM    422  CB  THR A  29      18.476   0.833   1.112  1.00  0.61           C  
ATOM    423  OG1 THR A  29      19.625   1.488   1.672  1.00  0.61           O  
ATOM    424  CG2 THR A  29      18.895   0.131  -0.168  1.00  0.61           C  
ATOM    425  H   THR A  29      18.738   3.168  -0.222  1.00  0.61           H  
ATOM    426  HA  THR A  29      16.502   1.300   0.422  1.00  0.61           H  
ATOM    427  HB  THR A  29      18.101   0.100   1.822  1.00  0.61           H  
ATOM    428  HG1 THR A  29      19.869   2.290   1.147  1.00  0.61           H  
ATOM    429 1HG2 THR A  29      19.676  -0.595   0.053  1.00  0.61           H  
ATOM    430 2HG2 THR A  29      18.036  -0.376  -0.602  1.00  0.61           H  
ATOM    431 3HG2 THR A  29      19.277   0.872  -0.874  1.00  0.61           H  
ATOM    432  N   ASP A  30      17.056   3.911   2.100  1.00  0.61           N  
ATOM    433  CA  ASP A  30      16.687   4.654   3.303  1.00  0.61           C  
ATOM    434  C   ASP A  30      15.215   4.448   3.638  1.00  0.61           C  
ATOM    435  O   ASP A  30      14.320   4.774   2.872  1.00  0.61           O  
ATOM    436  CB  ASP A  30      16.999   6.158   3.187  1.00  0.61           C  
ATOM    437  CG  ASP A  30      16.698   6.968   4.499  1.00  0.61           C  
ATOM    438  OD1 ASP A  30      16.153   6.389   5.419  1.00  0.61           O  
ATOM    439  OD2 ASP A  30      16.973   8.136   4.548  1.00  0.61           O  
ATOM    440  H   ASP A  30      17.404   4.421   1.284  1.00  0.61           H  
ATOM    441  HA  ASP A  30      17.278   4.264   4.132  1.00  0.61           H  
ATOM    442 1HB  ASP A  30      18.057   6.284   2.930  1.00  0.61           H  
ATOM    443 2HB  ASP A  30      16.434   6.580   2.363  1.00  0.61           H  
ATOM    444  N   GLU A  31      14.930   3.927   4.810  1.00  0.61           N  
ATOM    445  CA  GLU A  31      13.544   3.672   5.169  1.00  0.61           C  
ATOM    446  C   GLU A  31      12.682   4.950   5.115  1.00  0.61           C  
ATOM    447  O   GLU A  31      11.467   4.889   4.899  1.00  0.61           O  
ATOM    448  CB  GLU A  31      13.478   3.037   6.566  1.00  0.61           C  
ATOM    449  CG  GLU A  31      13.943   3.946   7.734  1.00  0.61           C  
ATOM    450  CD  GLU A  31      13.871   3.279   9.103  1.00  0.61           C  
ATOM    451  OE1 GLU A  31      13.419   2.163   9.175  1.00  0.61           O  
ATOM    452  OE2 GLU A  31      14.257   3.899  10.082  1.00  0.61           O  
ATOM    453  H   GLU A  31      15.680   3.691   5.443  1.00  0.61           H  
ATOM    454  HA  GLU A  31      13.136   2.959   4.452  1.00  0.61           H  
ATOM    455 1HB  GLU A  31      12.451   2.737   6.776  1.00  0.61           H  
ATOM    456 2HB  GLU A  31      14.092   2.137   6.582  1.00  0.61           H  
ATOM    457 1HG  GLU A  31      14.972   4.253   7.544  1.00  0.61           H  
ATOM    458 2HG  GLU A  31      13.340   4.835   7.755  1.00  0.61           H  
ATOM    459  N   ASN A  32      13.314   6.120   5.228  1.00  0.61           N  
ATOM    460  CA  ASN A  32      12.595   7.380   5.311  1.00  0.61           C  
ATOM    461  C   ASN A  32      12.300   8.000   3.940  1.00  0.61           C  
ATOM    462  O   ASN A  32      11.741   9.100   3.845  1.00  0.61           O  
ATOM    463  CB  ASN A  32      13.424   8.325   6.141  1.00  0.61           C  
ATOM    464  CG  ASN A  32      13.581   7.923   7.581  1.00  0.61           C  
ATOM    465  OD1 ASN A  32      12.708   8.089   8.444  1.00  0.61           O  
ATOM    466  ND2 ASN A  32      14.727   7.351   7.847  1.00  0.61           N  
ATOM    467  H   ASN A  32      14.337   6.129   5.328  1.00  0.61           H  
ATOM    468  HA  ASN A  32      11.639   7.209   5.798  1.00  0.61           H  
ATOM    469 1HB  ASN A  32      14.417   8.394   5.705  1.00  0.61           H  
ATOM    470 2HB  ASN A  32      12.987   9.309   6.103  1.00  0.61           H  
ATOM    471 1HD2 ASN A  32      14.936   7.034   8.771  1.00  0.61           H  
ATOM    472 2HD2 ASN A  32      15.396   7.194   7.082  1.00  0.61           H  
ATOM    473  N   ILE A  33      12.590   7.264   2.864  1.00  0.60           N  
ATOM    474  CA  ILE A  33      12.216   7.760   1.542  1.00  0.60           C  
ATOM    475  C   ILE A  33      11.025   6.995   0.998  1.00  0.60           C  
ATOM    476  O   ILE A  33      10.622   7.191  -0.148  1.00  0.60           O  
ATOM    477  CB  ILE A  33      13.349   7.726   0.507  1.00  0.60           C  
ATOM    478  CG1 ILE A  33      13.823   6.342   0.244  1.00  0.60           C  
ATOM    479  CG2 ILE A  33      14.479   8.619   0.951  1.00  0.60           C  
ATOM    480  CD1 ILE A  33      14.684   6.219  -0.954  1.00  0.60           C  
ATOM    481  H   ILE A  33      13.080   6.371   2.958  1.00  0.60           H  
ATOM    482  HA  ILE A  33      11.913   8.801   1.632  1.00  0.60           H  
ATOM    483  HB  ILE A  33      12.965   8.104  -0.433  1.00  0.60           H  
ATOM    484 1HG1 ILE A  33      14.419   6.045   1.045  1.00  0.60           H  
ATOM    485 2HG1 ILE A  33      12.976   5.676   0.167  1.00  0.60           H  
ATOM    486 1HG2 ILE A  33      15.267   8.628   0.201  1.00  0.60           H  
ATOM    487 2HG2 ILE A  33      14.079   9.604   1.062  1.00  0.60           H  
ATOM    488 3HG2 ILE A  33      14.885   8.273   1.899  1.00  0.60           H  
ATOM    489 1HD1 ILE A  33      14.991   5.194  -1.035  1.00  0.60           H  
ATOM    490 2HD1 ILE A  33      14.130   6.507  -1.834  1.00  0.60           H  
ATOM    491 3HD1 ILE A  33      15.561   6.860  -0.848  1.00  0.60           H  
ATOM    492  N   PHE A  34      10.442   6.132   1.823  1.00  0.61           N  
ATOM    493  CA  PHE A  34       9.259   5.405   1.405  1.00  0.61           C  
ATOM    494  C   PHE A  34       8.043   6.154   1.927  1.00  0.61           C  
ATOM    495  O   PHE A  34       7.802   6.202   3.143  1.00  0.61           O  
ATOM    496  CB  PHE A  34       9.347   3.985   1.923  1.00  0.61           C  
ATOM    497  CG  PHE A  34      10.436   3.190   1.244  1.00  0.61           C  
ATOM    498  CD1 PHE A  34      11.744   3.272   1.688  1.00  0.61           C  
ATOM    499  CD2 PHE A  34      10.152   2.351   0.177  1.00  0.61           C  
ATOM    500  CE1 PHE A  34      12.754   2.541   1.092  1.00  0.61           C  
ATOM    501  CE2 PHE A  34      11.160   1.611  -0.423  1.00  0.61           C  
ATOM    502  CZ  PHE A  34      12.467   1.709   0.043  1.00  0.61           C  
ATOM    503  H   PHE A  34      10.815   5.968   2.761  1.00  0.61           H  
ATOM    504  HA  PHE A  34       9.211   5.383   0.315  1.00  0.61           H  
ATOM    505 1HB  PHE A  34       9.562   4.006   2.995  1.00  0.61           H  
ATOM    506 2HB  PHE A  34       8.417   3.474   1.792  1.00  0.61           H  
ATOM    507  HD1 PHE A  34      11.973   3.928   2.519  1.00  0.61           H  
ATOM    508  HD2 PHE A  34       9.123   2.275  -0.184  1.00  0.61           H  
ATOM    509  HE1 PHE A  34      13.780   2.629   1.461  1.00  0.61           H  
ATOM    510  HE2 PHE A  34      10.930   0.952  -1.262  1.00  0.61           H  
ATOM    511  HZ  PHE A  34      13.266   1.135  -0.426  1.00  0.61           H  
ATOM    512  N   LEU A  35       7.345   6.815   1.006  1.00  0.61           N  
ATOM    513  CA  LEU A  35       6.256   7.697   1.368  1.00  0.61           C  
ATOM    514  C   LEU A  35       4.945   7.077   0.937  1.00  0.61           C  
ATOM    515  O   LEU A  35       4.913   6.307  -0.014  1.00  0.61           O  
ATOM    516  CB  LEU A  35       6.452   9.048   0.668  1.00  0.61           C  
ATOM    517  CG  LEU A  35       7.897   9.709   0.883  1.00  0.61           C  
ATOM    518  CD1 LEU A  35       7.982  11.007   0.146  1.00  0.61           C  
ATOM    519  CD2 LEU A  35       8.197   9.901   2.339  1.00  0.61           C  
ATOM    520  H   LEU A  35       7.573   6.726   0.014  1.00  0.61           H  
ATOM    521  HA  LEU A  35       6.250   7.832   2.444  1.00  0.61           H  
ATOM    522 1HB  LEU A  35       6.295   8.911  -0.405  1.00  0.61           H  
ATOM    523 2HB  LEU A  35       5.702   9.738   1.047  1.00  0.61           H  
ATOM    524  HG  LEU A  35       8.656   9.046   0.453  1.00  0.61           H  
ATOM    525 1HD1 LEU A  35       8.977  11.421   0.275  1.00  0.61           H  
ATOM    526 2HD1 LEU A  35       7.796  10.830  -0.903  1.00  0.61           H  
ATOM    527 3HD1 LEU A  35       7.252  11.700   0.537  1.00  0.61           H  
ATOM    528 1HD2 LEU A  35       9.194  10.340   2.455  1.00  0.61           H  
ATOM    529 2HD2 LEU A  35       7.458  10.554   2.770  1.00  0.61           H  
ATOM    530 3HD2 LEU A  35       8.176   8.940   2.828  1.00  0.61           H  
ATOM    531  N   LEU A  36       3.863   7.376   1.617  1.00  0.62           N  
ATOM    532  CA  LEU A  36       2.584   6.864   1.178  1.00  0.62           C  
ATOM    533  C   LEU A  36       1.796   8.002   0.577  1.00  0.62           C  
ATOM    534  O   LEU A  36       1.730   9.094   1.144  1.00  0.62           O  
ATOM    535  CB  LEU A  36       1.806   6.222   2.340  1.00  0.62           C  
ATOM    536  CG  LEU A  36       2.269   4.822   2.762  1.00  0.62           C  
ATOM    537  CD1 LEU A  36       3.562   4.928   3.559  1.00  0.62           C  
ATOM    538  CD2 LEU A  36       1.188   4.163   3.574  1.00  0.62           C  
ATOM    539  H   LEU A  36       3.935   7.970   2.430  1.00  0.62           H  
ATOM    540  HA  LEU A  36       2.736   6.111   0.408  1.00  0.62           H  
ATOM    541 1HB  LEU A  36       1.887   6.873   3.209  1.00  0.62           H  
ATOM    542 2HB  LEU A  36       0.755   6.157   2.055  1.00  0.62           H  
ATOM    543  HG  LEU A  36       2.464   4.221   1.878  1.00  0.62           H  
ATOM    544 1HD1 LEU A  36       3.874   3.928   3.846  1.00  0.62           H  
ATOM    545 2HD1 LEU A  36       4.336   5.384   2.969  1.00  0.62           H  
ATOM    546 3HD1 LEU A  36       3.396   5.530   4.453  1.00  0.62           H  
ATOM    547 1HD2 LEU A  36       1.512   3.164   3.868  1.00  0.62           H  
ATOM    548 2HD2 LEU A  36       0.987   4.758   4.465  1.00  0.62           H  
ATOM    549 3HD2 LEU A  36       0.280   4.089   2.975  1.00  0.62           H  
ATOM    550  N   LEU A  37       1.230   7.756  -0.596  1.00  0.64           N  
ATOM    551  CA  LEU A  37       0.400   8.750  -1.255  1.00  0.64           C  
ATOM    552  C   LEU A  37      -1.054   8.387  -1.030  1.00  0.64           C  
ATOM    553  O   LEU A  37      -1.526   7.366  -1.537  1.00  0.64           O  
ATOM    554  CB  LEU A  37       0.691   8.813  -2.757  1.00  0.64           C  
ATOM    555  CG  LEU A  37       2.116   9.136  -3.162  1.00  0.64           C  
ATOM    556  CD1 LEU A  37       2.217   9.162  -4.695  1.00  0.64           C  
ATOM    557  CD2 LEU A  37       2.496  10.437  -2.578  1.00  0.64           C  
ATOM    558  H   LEU A  37       1.352   6.849  -1.024  1.00  0.64           H  
ATOM    559  HA  LEU A  37       0.586   9.730  -0.814  1.00  0.64           H  
ATOM    560 1HB  LEU A  37       0.431   7.855  -3.200  1.00  0.64           H  
ATOM    561 2HB  LEU A  37       0.045   9.578  -3.195  1.00  0.64           H  
ATOM    562  HG  LEU A  37       2.783   8.373  -2.784  1.00  0.64           H  
ATOM    563 1HD1 LEU A  37       3.232   9.389  -4.994  1.00  0.64           H  
ATOM    564 2HD1 LEU A  37       1.933   8.189  -5.095  1.00  0.64           H  
ATOM    565 3HD1 LEU A  37       1.545   9.927  -5.089  1.00  0.64           H  
ATOM    566 1HD2 LEU A  37       3.506  10.671  -2.853  1.00  0.64           H  
ATOM    567 2HD2 LEU A  37       1.824  11.211  -2.953  1.00  0.64           H  
ATOM    568 3HD2 LEU A  37       2.417  10.377  -1.490  1.00  0.64           H  
ATOM    569  N   THR A  38      -1.750   9.191  -0.241  1.00  0.66           N  
ATOM    570  CA  THR A  38      -3.133   8.880   0.089  1.00  0.66           C  
ATOM    571  C   THR A  38      -4.079   9.889  -0.513  1.00  0.66           C  
ATOM    572  O   THR A  38      -3.984  11.087  -0.256  1.00  0.66           O  
ATOM    573  CB  THR A  38      -3.345   8.804   1.615  1.00  0.66           C  
ATOM    574  OG1 THR A  38      -2.532   7.756   2.165  1.00  0.66           O  
ATOM    575  CG2 THR A  38      -4.803   8.557   1.941  1.00  0.66           C  
ATOM    576  H   THR A  38      -1.300  10.030   0.132  1.00  0.66           H  
ATOM    577  HA  THR A  38      -3.382   7.905  -0.329  1.00  0.66           H  
ATOM    578  HB  THR A  38      -3.040   9.744   2.062  1.00  0.66           H  
ATOM    579  HG1 THR A  38      -2.658   6.953   1.650  1.00  0.66           H  
ATOM    580 1HG2 THR A  38      -4.932   8.515   3.021  1.00  0.66           H  
ATOM    581 2HG2 THR A  38      -5.411   9.368   1.536  1.00  0.66           H  
ATOM    582 3HG2 THR A  38      -5.120   7.614   1.500  1.00  0.66           H  
ATOM    583  N   LEU A  39      -4.985   9.405  -1.345  1.00  0.68           N  
ATOM    584  CA  LEU A  39      -5.943  10.277  -1.998  1.00  0.68           C  
ATOM    585  C   LEU A  39      -6.849  10.893  -0.942  1.00  0.68           C  
ATOM    586  O   LEU A  39      -7.401  10.159  -0.121  1.00  0.68           O  
ATOM    587  CB  LEU A  39      -6.799   9.478  -2.988  1.00  0.68           C  
ATOM    588  CG  LEU A  39      -7.653  10.321  -3.924  1.00  0.68           C  
ATOM    589  CD1 LEU A  39      -6.715  11.033  -4.876  1.00  0.68           C  
ATOM    590  CD2 LEU A  39      -8.665   9.464  -4.661  1.00  0.68           C  
ATOM    591  H   LEU A  39      -5.009   8.410  -1.525  1.00  0.68           H  
ATOM    592  HA  LEU A  39      -5.423  11.075  -2.517  1.00  0.68           H  
ATOM    593 1HB  LEU A  39      -6.142   8.862  -3.599  1.00  0.68           H  
ATOM    594 2HB  LEU A  39      -7.465   8.826  -2.426  1.00  0.68           H  
ATOM    595  HG  LEU A  39      -8.180  11.073  -3.349  1.00  0.68           H  
ATOM    596 1HD1 LEU A  39      -7.275  11.663  -5.536  1.00  0.68           H  
ATOM    597 2HD1 LEU A  39      -6.021  11.632  -4.318  1.00  0.68           H  
ATOM    598 3HD1 LEU A  39      -6.164  10.298  -5.458  1.00  0.68           H  
ATOM    599 1HD2 LEU A  39      -9.261  10.091  -5.320  1.00  0.68           H  
ATOM    600 2HD2 LEU A  39      -8.144   8.709  -5.248  1.00  0.68           H  
ATOM    601 3HD2 LEU A  39      -9.318   8.977  -3.939  1.00  0.68           H  
ATOM    602  N   VAL A  40      -7.046  12.208  -0.974  1.00  0.69           N  
ATOM    603  CA  VAL A  40      -7.983  12.813  -0.029  1.00  0.69           C  
ATOM    604  C   VAL A  40      -9.267  13.185  -0.789  1.00  0.69           C  
ATOM    605  O   VAL A  40     -10.361  13.179  -0.223  1.00  0.69           O  
ATOM    606  CB  VAL A  40      -7.353  14.027   0.703  1.00  0.69           C  
ATOM    607  CG1 VAL A  40      -6.115  13.573   1.500  1.00  0.69           C  
ATOM    608  CG2 VAL A  40      -6.961  15.074  -0.264  1.00  0.69           C  
ATOM    609  H   VAL A  40      -6.551  12.767  -1.659  1.00  0.69           H  
ATOM    610  HA  VAL A  40      -8.240  12.078   0.732  1.00  0.69           H  
ATOM    611  HB  VAL A  40      -8.077  14.430   1.407  1.00  0.69           H  
ATOM    612 1HG1 VAL A  40      -5.686  14.421   2.026  1.00  0.69           H  
ATOM    613 2HG1 VAL A  40      -6.404  12.808   2.220  1.00  0.69           H  
ATOM    614 3HG1 VAL A  40      -5.374  13.161   0.813  1.00  0.69           H  
ATOM    615 1HG2 VAL A  40      -6.526  15.905   0.258  1.00  0.69           H  
ATOM    616 2HG2 VAL A  40      -6.241  14.658  -0.930  1.00  0.69           H  
ATOM    617 3HG2 VAL A  40      -7.823  15.416  -0.815  1.00  0.69           H  
ATOM    618  N   GLU A  41      -9.119  13.442  -2.089  1.00  0.69           N  
ATOM    619  CA  GLU A  41     -10.232  13.691  -3.011  1.00  0.69           C  
ATOM    620  C   GLU A  41      -9.621  13.515  -4.401  1.00  0.69           C  
ATOM    621  O   GLU A  41      -8.412  13.659  -4.520  1.00  0.69           O  
ATOM    622  CB  GLU A  41     -10.905  15.068  -2.803  1.00  0.69           C  
ATOM    623  CG  GLU A  41     -10.077  16.282  -3.087  1.00  0.69           C  
ATOM    624  CD  GLU A  41     -10.842  17.571  -2.850  1.00  0.69           C  
ATOM    625  OE1 GLU A  41     -11.966  17.497  -2.418  1.00  0.69           O  
ATOM    626  OE2 GLU A  41     -10.306  18.625  -3.106  1.00  0.69           O  
ATOM    627  H   GLU A  41      -8.167  13.454  -2.457  1.00  0.69           H  
ATOM    628  HA  GLU A  41     -10.985  12.925  -2.848  1.00  0.69           H  
ATOM    629 1HB  GLU A  41     -11.802  15.142  -3.399  1.00  0.69           H  
ATOM    630 2HB  GLU A  41     -11.221  15.150  -1.764  1.00  0.69           H  
ATOM    631 1HG  GLU A  41      -9.232  16.276  -2.427  1.00  0.69           H  
ATOM    632 2HG  GLU A  41      -9.723  16.238  -4.116  1.00  0.69           H  
ATOM    633  N   PRO A  42     -10.364  13.231  -5.472  1.00  0.68           N  
ATOM    634  CA  PRO A  42      -9.774  12.994  -6.775  1.00  0.68           C  
ATOM    635  C   PRO A  42      -8.808  14.088  -7.190  1.00  0.68           C  
ATOM    636  O   PRO A  42      -9.141  15.273  -7.190  1.00  0.68           O  
ATOM    637  CB  PRO A  42     -11.007  12.970  -7.675  1.00  0.68           C  
ATOM    638  CG  PRO A  42     -12.115  12.460  -6.761  1.00  0.68           C  
ATOM    639  CD  PRO A  42     -11.829  13.118  -5.421  1.00  0.68           C  
ATOM    640  HA  PRO A  42      -9.276  12.015  -6.777  1.00  0.68           H  
ATOM    641 1HB  PRO A  42     -11.204  13.979  -8.070  1.00  0.68           H  
ATOM    642 2HB  PRO A  42     -10.828  12.316  -8.540  1.00  0.68           H  
ATOM    643 1HG  PRO A  42     -13.101  12.733  -7.169  1.00  0.68           H  
ATOM    644 2HG  PRO A  42     -12.086  11.361  -6.709  1.00  0.68           H  
ATOM    645 1HD  PRO A  42     -12.296  14.111  -5.378  1.00  0.68           H  
ATOM    646 2HD  PRO A  42     -12.165  12.458  -4.617  1.00  0.68           H  
ATOM    647  N   GLY A  43      -7.603  13.657  -7.555  1.00  0.66           N  
ATOM    648  CA  GLY A  43      -6.509  14.516  -8.000  1.00  0.66           C  
ATOM    649  C   GLY A  43      -5.667  15.079  -6.847  1.00  0.66           C  
ATOM    650  O   GLY A  43      -4.575  15.610  -7.082  1.00  0.66           O  
ATOM    651  H   GLY A  43      -7.427  12.664  -7.518  1.00  0.66           H  
ATOM    652 1HA  GLY A  43      -5.864  13.951  -8.674  1.00  0.66           H  
ATOM    653 2HA  GLY A  43      -6.918  15.341  -8.580  1.00  0.66           H  
ATOM    654  N   ILE A  44      -6.177  14.978  -5.615  1.00  0.63           N  
ATOM    655  CA  ILE A  44      -5.504  15.544  -4.451  1.00  0.63           C  
ATOM    656  C   ILE A  44      -5.037  14.466  -3.489  1.00  0.63           C  
ATOM    657  O   ILE A  44      -5.841  13.632  -3.053  1.00  0.63           O  
ATOM    658  CB  ILE A  44      -6.419  16.491  -3.678  1.00  0.63           C  
ATOM    659  CG1 ILE A  44      -7.054  17.522  -4.622  1.00  0.63           C  
ATOM    660  CG2 ILE A  44      -5.601  17.191  -2.608  1.00  0.63           C  
ATOM    661  CD1 ILE A  44      -6.088  18.373  -5.345  1.00  0.63           C  
ATOM    662  H   ILE A  44      -7.070  14.509  -5.469  1.00  0.63           H  
ATOM    663  HA  ILE A  44      -4.632  16.096  -4.786  1.00  0.63           H  
ATOM    664  HB  ILE A  44      -7.209  15.922  -3.229  1.00  0.63           H  
ATOM    665 1HG1 ILE A  44      -7.673  16.993  -5.352  1.00  0.63           H  
ATOM    666 2HG1 ILE A  44      -7.706  18.171  -4.030  1.00  0.63           H  
ATOM    667 1HG2 ILE A  44      -6.242  17.866  -2.044  1.00  0.63           H  
ATOM    668 2HG2 ILE A  44      -5.158  16.477  -1.935  1.00  0.63           H  
ATOM    669 3HG2 ILE A  44      -4.810  17.744  -3.089  1.00  0.63           H  
ATOM    670 1HD1 ILE A  44      -6.623  19.073  -5.983  1.00  0.63           H  
ATOM    671 2HD1 ILE A  44      -5.488  18.904  -4.651  1.00  0.63           H  
ATOM    672 3HD1 ILE A  44      -5.471  17.748  -5.943  1.00  0.63           H  
ATOM    673  N   VAL A  45      -3.771  14.519  -3.104  1.00  0.60           N  
ATOM    674  CA  VAL A  45      -3.211  13.529  -2.204  1.00  0.60           C  
ATOM    675  C   VAL A  45      -2.498  14.131  -1.007  1.00  0.60           C  
ATOM    676  O   VAL A  45      -2.050  15.277  -1.036  1.00  0.60           O  
ATOM    677  CB  VAL A  45      -2.162  12.674  -2.952  1.00  0.60           C  
ATOM    678  CG1 VAL A  45      -2.781  11.932  -4.130  1.00  0.60           C  
ATOM    679  CG2 VAL A  45      -1.011  13.590  -3.438  1.00  0.60           C  
ATOM    680  H   VAL A  45      -3.183  15.267  -3.464  1.00  0.60           H  
ATOM    681  HA  VAL A  45      -4.018  12.898  -1.847  1.00  0.60           H  
ATOM    682  HB  VAL A  45      -1.764  11.922  -2.261  1.00  0.60           H  
ATOM    683 1HG1 VAL A  45      -2.014  11.332  -4.617  1.00  0.60           H  
ATOM    684 2HG1 VAL A  45      -3.567  11.283  -3.777  1.00  0.60           H  
ATOM    685 3HG1 VAL A  45      -3.189  12.646  -4.846  1.00  0.60           H  
ATOM    686 1HG2 VAL A  45      -0.253  12.991  -3.947  1.00  0.60           H  
ATOM    687 2HG2 VAL A  45      -1.408  14.342  -4.129  1.00  0.60           H  
ATOM    688 3HG2 VAL A  45      -0.561  14.090  -2.579  1.00  0.60           H  
ATOM    689  N   SER A  46      -2.327  13.329   0.031  1.00  0.59           N  
ATOM    690  CA  SER A  46      -1.479  13.722   1.141  1.00  0.59           C  
ATOM    691  C   SER A  46      -0.243  12.839   1.049  1.00  0.59           C  
ATOM    692  O   SER A  46      -0.330  11.713   0.553  1.00  0.59           O  
ATOM    693  CB  SER A  46      -2.213  13.554   2.455  1.00  0.59           C  
ATOM    694  OG  SER A  46      -2.558  12.215   2.665  1.00  0.59           O  
ATOM    695  H   SER A  46      -2.787  12.421   0.031  1.00  0.59           H  
ATOM    696  HA  SER A  46      -1.177  14.765   1.030  1.00  0.59           H  
ATOM    697 1HB  SER A  46      -1.584  13.909   3.263  1.00  0.59           H  
ATOM    698 2HB  SER A  46      -3.110  14.167   2.441  1.00  0.59           H  
ATOM    699  HG  SER A  46      -3.025  11.938   1.863  1.00  0.59           H  
ATOM    700  N   ILE A  47       0.896  13.317   1.540  1.00  0.58           N  
ATOM    701  CA  ILE A  47       2.122  12.518   1.473  1.00  0.58           C  
ATOM    702  C   ILE A  47       2.633  12.214   2.882  1.00  0.58           C  
ATOM    703  O   ILE A  47       2.949  13.134   3.638  1.00  0.58           O  
ATOM    704  CB  ILE A  47       3.206  13.282   0.679  1.00  0.58           C  
ATOM    705  CG1 ILE A  47       2.697  13.620  -0.733  1.00  0.58           C  
ATOM    706  CG2 ILE A  47       4.485  12.455   0.605  1.00  0.58           C  
ATOM    707  CD1 ILE A  47       3.588  14.547  -1.504  1.00  0.58           C  
ATOM    708  H   ILE A  47       0.914  14.243   1.943  1.00  0.58           H  
ATOM    709  HA  ILE A  47       1.912  11.576   0.970  1.00  0.58           H  
ATOM    710  HB  ILE A  47       3.417  14.220   1.177  1.00  0.58           H  
ATOM    711 1HG1 ILE A  47       2.593  12.726  -1.277  1.00  0.58           H  
ATOM    712 2HG1 ILE A  47       1.720  14.093  -0.655  1.00  0.58           H  
ATOM    713 1HG2 ILE A  47       5.243  13.010   0.054  1.00  0.58           H  
ATOM    714 2HG2 ILE A  47       4.846  12.247   1.613  1.00  0.58           H  
ATOM    715 3HG2 ILE A  47       4.275  11.513   0.092  1.00  0.58           H  
ATOM    716 1HD1 ILE A  47       3.149  14.730  -2.479  1.00  0.58           H  
ATOM    717 2HD1 ILE A  47       3.680  15.488  -0.971  1.00  0.58           H  
ATOM    718 3HD1 ILE A  47       4.573  14.097  -1.625  1.00  0.58           H  
ATOM    719  N   ARG A  48       2.739  10.931   3.232  1.00  0.59           N  
ATOM    720  CA  ARG A  48       3.155  10.545   4.592  1.00  0.59           C  
ATOM    721  C   ARG A  48       4.409   9.685   4.633  1.00  0.59           C  
ATOM    722  O   ARG A  48       4.538   8.719   3.888  1.00  0.59           O  
ATOM    723  CB  ARG A  48       2.019   9.808   5.285  1.00  0.59           C  
ATOM    724  CG  ARG A  48       2.270   9.321   6.721  1.00  0.59           C  
ATOM    725  CD  ARG A  48       1.021   8.709   7.270  1.00  0.59           C  
ATOM    726  NE  ARG A  48       1.163   8.174   8.619  1.00  0.59           N  
ATOM    727  CZ  ARG A  48       1.552   6.912   8.901  1.00  0.59           C  
ATOM    728  NH1 ARG A  48       1.843   6.089   7.921  1.00  0.59           N  
ATOM    729  NH2 ARG A  48       1.634   6.506  10.158  1.00  0.59           N  
ATOM    730  H   ARG A  48       2.466  10.218   2.552  1.00  0.59           H  
ATOM    731  HA  ARG A  48       3.357  11.449   5.150  1.00  0.59           H  
ATOM    732 1HB  ARG A  48       1.153  10.442   5.309  1.00  0.59           H  
ATOM    733 2HB  ARG A  48       1.756   8.933   4.693  1.00  0.59           H  
ATOM    734 1HG  ARG A  48       3.069   8.577   6.736  1.00  0.59           H  
ATOM    735 2HG  ARG A  48       2.548  10.169   7.352  1.00  0.59           H  
ATOM    736 1HD  ARG A  48       0.249   9.460   7.294  1.00  0.59           H  
ATOM    737 2HD  ARG A  48       0.707   7.898   6.617  1.00  0.59           H  
ATOM    738  HE  ARG A  48       0.951   8.794   9.398  1.00  0.59           H  
ATOM    739 1HH1 ARG A  48       1.775   6.414   6.969  1.00  0.59           H  
ATOM    740 2HH1 ARG A  48       2.137   5.144   8.120  1.00  0.59           H  
ATOM    741 1HH2 ARG A  48       1.408   7.146  10.910  1.00  0.59           H  
ATOM    742 2HH2 ARG A  48       1.926   5.562  10.366  1.00  0.59           H  
ATOM    743  N   GLY A  49       5.362  10.042   5.488  1.00  0.59           N  
ATOM    744  CA  GLY A  49       6.575   9.234   5.574  1.00  0.59           C  
ATOM    745  C   GLY A  49       6.290   8.019   6.420  1.00  0.59           C  
ATOM    746  O   GLY A  49       5.895   8.166   7.575  1.00  0.59           O  
ATOM    747  H   GLY A  49       5.214  10.846   6.100  1.00  0.59           H  
ATOM    748 1HA  GLY A  49       6.879   8.919   4.587  1.00  0.59           H  
ATOM    749 2HA  GLY A  49       7.386   9.816   6.008  1.00  0.59           H  
ATOM    750  N   LYS A  50       6.516   6.822   5.881  1.00  0.60           N  
ATOM    751  CA  LYS A  50       6.195   5.614   6.633  1.00  0.60           C  
ATOM    752  C   LYS A  50       6.776   5.542   8.069  1.00  0.60           C  
ATOM    753  O   LYS A  50       5.994   5.568   9.019  1.00  0.60           O  
ATOM    754  CB  LYS A  50       6.506   4.358   5.803  1.00  0.60           C  
ATOM    755  CG  LYS A  50       6.223   3.053   6.532  1.00  0.60           C  
ATOM    756  CD  LYS A  50       6.506   1.836   5.669  1.00  0.60           C  
ATOM    757  CE  LYS A  50       6.294   0.552   6.477  1.00  0.60           C  
ATOM    758  NZ  LYS A  50       6.572  -0.677   5.684  1.00  0.60           N  
ATOM    759  H   LYS A  50       6.877   6.737   4.923  1.00  0.60           H  
ATOM    760  HA  LYS A  50       5.111   5.607   6.755  1.00  0.60           H  
ATOM    761 1HB  LYS A  50       5.867   4.362   4.944  1.00  0.60           H  
ATOM    762 2HB  LYS A  50       7.500   4.360   5.396  1.00  0.60           H  
ATOM    763 1HG  LYS A  50       6.843   2.995   7.428  1.00  0.60           H  
ATOM    764 2HG  LYS A  50       5.178   3.034   6.837  1.00  0.60           H  
ATOM    765 1HD  LYS A  50       5.839   1.838   4.803  1.00  0.60           H  
ATOM    766 2HD  LYS A  50       7.538   1.875   5.313  1.00  0.60           H  
ATOM    767 1HE  LYS A  50       6.958   0.571   7.340  1.00  0.60           H  
ATOM    768 2HE  LYS A  50       5.262   0.518   6.827  1.00  0.60           H  
ATOM    769 1HZ  LYS A  50       6.423  -1.490   6.264  1.00  0.60           H  
ATOM    770 2HZ  LYS A  50       5.953  -0.717   4.890  1.00  0.60           H  
ATOM    771 3HZ  LYS A  50       7.530  -0.663   5.365  1.00  0.60           H  
ATOM    772  N   PRO A  51       8.115   5.455   8.286  1.00  0.60           N  
ATOM    773  CA  PRO A  51       8.756   5.330   9.591  1.00  0.60           C  
ATOM    774  C   PRO A  51       8.623   6.543  10.493  1.00  0.60           C  
ATOM    775  O   PRO A  51       8.831   6.447  11.704  1.00  0.60           O  
ATOM    776  CB  PRO A  51      10.221   5.166   9.221  1.00  0.60           C  
ATOM    777  CG  PRO A  51      10.346   5.812   7.905  1.00  0.60           C  
ATOM    778  CD  PRO A  51       9.090   5.517   7.187  1.00  0.60           C  
ATOM    779  HA  PRO A  51       8.372   4.430  10.094  1.00  0.60           H  
ATOM    780 1HB  PRO A  51      10.849   5.652   9.966  1.00  0.60           H  
ATOM    781 2HB  PRO A  51      10.503   4.101   9.204  1.00  0.60           H  
ATOM    782 1HG  PRO A  51      10.511   6.889   8.029  1.00  0.60           H  
ATOM    783 2HG  PRO A  51      11.209   5.419   7.404  1.00  0.60           H  
ATOM    784 1HD  PRO A  51       8.913   6.319   6.479  1.00  0.60           H  
ATOM    785 2HD  PRO A  51       9.219   4.543   6.708  1.00  0.60           H  
ATOM    786  N   ALA A  52       8.328   7.696   9.902  1.00  0.59           N  
ATOM    787  CA  ALA A  52       8.200   8.919  10.671  1.00  0.59           C  
ATOM    788  C   ALA A  52       6.773   9.057  11.175  1.00  0.59           C  
ATOM    789  O   ALA A  52       6.533   9.528  12.289  1.00  0.59           O  
ATOM    790  CB  ALA A  52       8.597  10.114   9.817  1.00  0.59           C  
ATOM    791  H   ALA A  52       8.175   7.727   8.906  1.00  0.59           H  
ATOM    792  HA  ALA A  52       8.860   8.859  11.532  1.00  0.59           H  
ATOM    793 1HB  ALA A  52       8.518  11.031  10.400  1.00  0.59           H  
ATOM    794 2HB  ALA A  52       9.627   9.991   9.478  1.00  0.59           H  
ATOM    795 3HB  ALA A  52       7.940  10.176   8.951  1.00  0.59           H  
ATOM    796  N   GLY A  53       5.824   8.670  10.321  1.00  0.58           N  
ATOM    797  CA  GLY A  53       4.400   8.764  10.589  1.00  0.58           C  
ATOM    798  C   GLY A  53       3.863  10.170  10.348  1.00  0.58           C  
ATOM    799  O   GLY A  53       2.703  10.461  10.648  1.00  0.58           O  
ATOM    800  H   GLY A  53       6.080   8.287   9.415  1.00  0.58           H  
ATOM    801 1HA  GLY A  53       3.895   8.067   9.930  1.00  0.58           H  
ATOM    802 2HA  GLY A  53       4.197   8.454  11.612  1.00  0.58           H  
ATOM    803  N   LYS A  54       4.728  11.039   9.837  1.00  0.57           N  
ATOM    804  CA  LYS A  54       4.433  12.450   9.625  1.00  0.57           C  
ATOM    805  C   LYS A  54       4.030  12.779   8.193  1.00  0.57           C  
ATOM    806  O   LYS A  54       4.437  12.104   7.241  1.00  0.57           O  
ATOM    807  CB  LYS A  54       5.665  13.250  10.000  1.00  0.57           C  
ATOM    808  CG  LYS A  54       6.112  13.065  11.440  1.00  0.57           C  
ATOM    809  CD  LYS A  54       7.369  13.859  11.731  1.00  0.57           C  
ATOM    810  CE  LYS A  54       7.944  13.541  13.123  1.00  0.57           C  
ATOM    811  NZ  LYS A  54       7.019  13.911  14.223  1.00  0.57           N  
ATOM    812  H   LYS A  54       5.647  10.692   9.612  1.00  0.57           H  
ATOM    813  HA  LYS A  54       3.607  12.737  10.280  1.00  0.57           H  
ATOM    814 1HB  LYS A  54       6.492  13.014   9.330  1.00  0.57           H  
ATOM    815 2HB  LYS A  54       5.425  14.294   9.893  1.00  0.57           H  
ATOM    816 1HG  LYS A  54       5.316  13.398  12.105  1.00  0.57           H  
ATOM    817 2HG  LYS A  54       6.306  12.017  11.635  1.00  0.57           H  
ATOM    818 1HD  LYS A  54       8.122  13.601  10.983  1.00  0.57           H  
ATOM    819 2HD  LYS A  54       7.154  14.926  11.664  1.00  0.57           H  
ATOM    820 1HE  LYS A  54       8.152  12.472  13.180  1.00  0.57           H  
ATOM    821 2HE  LYS A  54       8.873  14.089  13.253  1.00  0.57           H  
ATOM    822 1HZ  LYS A  54       7.422  13.687  15.123  1.00  0.57           H  
ATOM    823 2HZ  LYS A  54       6.823  14.903  14.193  1.00  0.57           H  
ATOM    824 3HZ  LYS A  54       6.159  13.395  14.114  1.00  0.57           H  
ATOM    825  N   TYR A  55       3.262  13.854   8.036  1.00  0.56           N  
ATOM    826  CA  TYR A  55       2.836  14.296   6.719  1.00  0.56           C  
ATOM    827  C   TYR A  55       3.639  15.475   6.222  1.00  0.56           C  
ATOM    828  O   TYR A  55       3.972  16.388   6.972  1.00  0.56           O  
ATOM    829  CB  TYR A  55       1.372  14.703   6.719  1.00  0.56           C  
ATOM    830  CG  TYR A  55       0.386  13.624   6.923  1.00  0.56           C  
ATOM    831  CD1 TYR A  55       0.001  13.284   8.207  1.00  0.56           C  
ATOM    832  CD2 TYR A  55      -0.160  12.983   5.831  1.00  0.56           C  
ATOM    833  CE1 TYR A  55      -0.936  12.294   8.398  1.00  0.56           C  
ATOM    834  CE2 TYR A  55      -1.102  11.994   6.016  1.00  0.56           C  
ATOM    835  CZ  TYR A  55      -1.492  11.648   7.293  1.00  0.56           C  
ATOM    836  OH  TYR A  55      -2.434  10.660   7.481  1.00  0.56           O  
ATOM    837  H   TYR A  55       2.968  14.377   8.854  1.00  0.56           H  
ATOM    838  HA  TYR A  55       2.976  13.483   6.022  1.00  0.56           H  
ATOM    839 1HB  TYR A  55       1.215  15.446   7.505  1.00  0.56           H  
ATOM    840 2HB  TYR A  55       1.147  15.186   5.769  1.00  0.56           H  
ATOM    841  HD1 TYR A  55       0.439  13.804   9.067  1.00  0.56           H  
ATOM    842  HD2 TYR A  55       0.153  13.264   4.823  1.00  0.56           H  
ATOM    843  HE1 TYR A  55      -1.241  12.025   9.409  1.00  0.56           H  
ATOM    844  HE2 TYR A  55      -1.538  11.489   5.151  1.00  0.56           H  
ATOM    845  HH  TYR A  55      -2.780  10.382   6.627  1.00  0.56           H  
ATOM    846  N   LEU A  56       3.905  15.479   4.938  1.00  0.56           N  
ATOM    847  CA  LEU A  56       4.588  16.591   4.311  1.00  0.56           C  
ATOM    848  C   LEU A  56       3.673  17.796   4.295  1.00  0.56           C  
ATOM    849  O   LEU A  56       2.494  17.661   3.990  1.00  0.56           O  
ATOM    850  CB  LEU A  56       4.996  16.229   2.899  1.00  0.56           C  
ATOM    851  CG  LEU A  56       5.887  17.144   2.257  1.00  0.56           C  
ATOM    852  CD1 LEU A  56       7.152  17.172   3.002  1.00  0.56           C  
ATOM    853  CD2 LEU A  56       6.117  16.645   0.943  1.00  0.56           C  
ATOM    854  H   LEU A  56       3.609  14.682   4.377  1.00  0.56           H  
ATOM    855  HA  LEU A  56       5.475  16.837   4.891  1.00  0.56           H  
ATOM    856 1HB  LEU A  56       5.426  15.254   2.887  1.00  0.56           H  
ATOM    857 2HB  LEU A  56       4.093  16.199   2.296  1.00  0.56           H  
ATOM    858  HG  LEU A  56       5.467  18.151   2.222  1.00  0.56           H  
ATOM    859 1HD1 LEU A  56       7.823  17.835   2.501  1.00  0.56           H  
ATOM    860 2HD1 LEU A  56       6.962  17.532   4.016  1.00  0.56           H  
ATOM    861 3HD1 LEU A  56       7.586  16.175   3.044  1.00  0.56           H  
ATOM    862 1HD2 LEU A  56       6.818  17.295   0.437  1.00  0.56           H  
ATOM    863 2HD2 LEU A  56       6.525  15.644   1.023  1.00  0.56           H  
ATOM    864 3HD2 LEU A  56       5.178  16.613   0.417  1.00  0.56           H  
ATOM    865  N   ALA A  57       4.187  18.967   4.631  1.00  0.57           N  
ATOM    866  CA  ALA A  57       3.361  20.161   4.637  1.00  0.57           C  
ATOM    867  C   ALA A  57       4.074  21.383   4.084  1.00  0.57           C  
ATOM    868  O   ALA A  57       5.296  21.521   4.181  1.00  0.57           O  
ATOM    869  CB  ALA A  57       2.943  20.458   6.054  1.00  0.57           C  
ATOM    870  H   ALA A  57       5.150  19.036   4.929  1.00  0.57           H  
ATOM    871  HA  ALA A  57       2.494  19.972   4.019  1.00  0.57           H  
ATOM    872 1HB  ALA A  57       2.297  21.337   6.069  1.00  0.57           H  
ATOM    873 2HB  ALA A  57       2.421  19.619   6.463  1.00  0.57           H  
ATOM    874 3HB  ALA A  57       3.833  20.639   6.642  1.00  0.57           H  
ATOM    875  N   MET A  58       3.299  22.297   3.513  1.00  0.58           N  
ATOM    876  CA  MET A  58       3.879  23.547   3.052  1.00  0.58           C  
ATOM    877  C   MET A  58       3.239  24.703   3.805  1.00  0.58           C  
ATOM    878  O   MET A  58       2.014  24.809   3.867  1.00  0.58           O  
ATOM    879  CB  MET A  58       3.684  23.703   1.556  1.00  0.58           C  
ATOM    880  CG  MET A  58       4.345  24.927   0.962  1.00  0.58           C  
ATOM    881  SD  MET A  58       4.038  25.070  -0.786  1.00  0.58           S  
ATOM    882  CE  MET A  58       4.849  23.633  -1.417  1.00  0.58           C  
ATOM    883  H   MET A  58       2.296  22.125   3.427  1.00  0.58           H  
ATOM    884  HA  MET A  58       4.939  23.551   3.274  1.00  0.58           H  
ATOM    885 1HB  MET A  58       4.084  22.827   1.049  1.00  0.58           H  
ATOM    886 2HB  MET A  58       2.620  23.757   1.334  1.00  0.58           H  
ATOM    887 1HG  MET A  58       3.969  25.820   1.456  1.00  0.58           H  
ATOM    888 2HG  MET A  58       5.426  24.879   1.127  1.00  0.58           H  
ATOM    889 1HE  MET A  58       4.709  23.601  -2.479  1.00  0.58           H  
ATOM    890 2HE  MET A  58       5.910  23.673  -1.182  1.00  0.58           H  
ATOM    891 3HE  MET A  58       4.417  22.747  -0.975  1.00  0.58           H  
ATOM    892  N   ASP A  59       4.061  25.560   4.392  1.00  0.60           N  
ATOM    893  CA  ASP A  59       3.530  26.681   5.159  1.00  0.60           C  
ATOM    894  C   ASP A  59       3.184  27.820   4.224  1.00  0.60           C  
ATOM    895  O   ASP A  59       3.519  27.781   3.043  1.00  0.60           O  
ATOM    896  CB  ASP A  59       4.482  27.117   6.288  1.00  0.60           C  
ATOM    897  CG  ASP A  59       3.751  27.825   7.486  1.00  0.60           C  
ATOM    898  OD1 ASP A  59       2.573  28.071   7.357  1.00  0.60           O  
ATOM    899  OD2 ASP A  59       4.366  28.076   8.494  1.00  0.60           O  
ATOM    900  H   ASP A  59       5.069  25.440   4.270  1.00  0.60           H  
ATOM    901  HA  ASP A  59       2.605  26.359   5.638  1.00  0.60           H  
ATOM    902 1HB  ASP A  59       5.039  26.265   6.659  1.00  0.60           H  
ATOM    903 2HB  ASP A  59       5.219  27.815   5.879  1.00  0.60           H  
ATOM    904  N   GLU A  60       2.557  28.851   4.768  1.00  0.61           N  
ATOM    905  CA  GLU A  60       2.114  30.017   4.002  1.00  0.61           C  
ATOM    906  C   GLU A  60       3.262  30.754   3.310  1.00  0.61           C  
ATOM    907  O   GLU A  60       3.059  31.400   2.283  1.00  0.61           O  
ATOM    908  CB  GLU A  60       1.333  30.968   4.904  1.00  0.61           C  
ATOM    909  CG  GLU A  60      -0.003  30.390   5.333  1.00  0.61           C  
ATOM    910  CD  GLU A  60      -0.827  31.276   6.232  1.00  0.61           C  
ATOM    911  OE1 GLU A  60      -0.382  32.336   6.602  1.00  0.61           O  
ATOM    912  OE2 GLU A  60      -1.930  30.860   6.555  1.00  0.61           O  
ATOM    913  H   GLU A  60       2.343  28.779   5.763  1.00  0.61           H  
ATOM    914  HA  GLU A  60       1.425  29.666   3.238  1.00  0.61           H  
ATOM    915 1HB  GLU A  60       1.916  31.186   5.800  1.00  0.61           H  
ATOM    916 2HB  GLU A  60       1.154  31.908   4.383  1.00  0.61           H  
ATOM    917 1HG  GLU A  60      -0.580  30.167   4.436  1.00  0.61           H  
ATOM    918 2HG  GLU A  60       0.190  29.446   5.846  1.00  0.61           H  
ATOM    919  N   ASP A  61       4.470  30.664   3.868  1.00  0.62           N  
ATOM    920  CA  ASP A  61       5.632  31.322   3.274  1.00  0.62           C  
ATOM    921  C   ASP A  61       6.342  30.456   2.223  1.00  0.62           C  
ATOM    922  O   ASP A  61       7.417  30.814   1.747  1.00  0.62           O  
ATOM    923  CB  ASP A  61       6.646  31.723   4.348  1.00  0.62           C  
ATOM    924  CG  ASP A  61       7.295  30.543   5.093  1.00  0.62           C  
ATOM    925  OD1 ASP A  61       6.957  29.398   4.805  1.00  0.62           O  
ATOM    926  OD2 ASP A  61       8.125  30.803   5.939  1.00  0.62           O  
ATOM    927  H   ASP A  61       4.568  30.127   4.717  1.00  0.62           H  
ATOM    928  HA  ASP A  61       5.289  32.230   2.779  1.00  0.62           H  
ATOM    929 1HB  ASP A  61       7.439  32.311   3.884  1.00  0.62           H  
ATOM    930 2HB  ASP A  61       6.156  32.367   5.081  1.00  0.62           H  
ATOM    931  N   GLY A  62       5.758  29.308   1.878  1.00  0.62           N  
ATOM    932  CA  GLY A  62       6.315  28.398   0.888  1.00  0.62           C  
ATOM    933  C   GLY A  62       7.356  27.421   1.452  1.00  0.62           C  
ATOM    934  O   GLY A  62       7.935  26.622   0.701  1.00  0.62           O  
ATOM    935  H   GLY A  62       4.882  29.035   2.320  1.00  0.62           H  
ATOM    936 1HA  GLY A  62       5.495  27.829   0.451  1.00  0.62           H  
ATOM    937 2HA  GLY A  62       6.750  28.972   0.081  1.00  0.62           H  
ATOM    938  N   SER A  63       7.659  27.493   2.754  1.00  0.62           N  
ATOM    939  CA  SER A  63       8.631  26.553   3.290  1.00  0.62           C  
ATOM    940  C   SER A  63       8.007  25.172   3.394  1.00  0.62           C  
ATOM    941  O   SER A  63       6.791  25.032   3.536  1.00  0.62           O  
ATOM    942  CB  SER A  63       9.139  27.008   4.635  1.00  0.62           C  
ATOM    943  OG  SER A  63       8.114  27.008   5.582  1.00  0.62           O  
ATOM    944  H   SER A  63       7.228  28.190   3.378  1.00  0.62           H  
ATOM    945  HA  SER A  63       9.478  26.496   2.605  1.00  0.62           H  
ATOM    946 1HB  SER A  63       9.938  26.345   4.962  1.00  0.62           H  
ATOM    947 2HB  SER A  63       9.555  28.014   4.551  1.00  0.62           H  
ATOM    948  HG  SER A  63       7.613  27.849   5.405  1.00  0.62           H  
ATOM    949  N   ILE A  64       8.849  24.147   3.405  1.00  0.61           N  
ATOM    950  CA  ILE A  64       8.379  22.766   3.480  1.00  0.61           C  
ATOM    951  C   ILE A  64       8.866  22.098   4.769  1.00  0.61           C  
ATOM    952  O   ILE A  64      10.050  22.163   5.112  1.00  0.61           O  
ATOM    953  CB  ILE A  64       8.831  22.035   2.211  1.00  0.61           C  
ATOM    954  CG1 ILE A  64       8.193  22.757   0.955  1.00  0.61           C  
ATOM    955  CG2 ILE A  64       8.432  20.570   2.271  1.00  0.61           C  
ATOM    956  CD1 ILE A  64       8.824  22.422  -0.378  1.00  0.61           C  
ATOM    957  H   ILE A  64       9.839  24.322   3.322  1.00  0.61           H  
ATOM    958  HA  ILE A  64       7.294  22.770   3.494  1.00  0.61           H  
ATOM    959  HB  ILE A  64       9.898  22.122   2.127  1.00  0.61           H  
ATOM    960 1HG1 ILE A  64       7.137  22.483   0.914  1.00  0.61           H  
ATOM    961 2HG1 ILE A  64       8.263  23.828   1.068  1.00  0.61           H  
ATOM    962 1HG2 ILE A  64       8.764  20.061   1.370  1.00  0.61           H  
ATOM    963 2HG2 ILE A  64       8.894  20.105   3.140  1.00  0.61           H  
ATOM    964 3HG2 ILE A  64       7.344  20.493   2.356  1.00  0.61           H  
ATOM    965 1HD1 ILE A  64       8.305  22.968  -1.166  1.00  0.61           H  
ATOM    966 2HD1 ILE A  64       9.861  22.729  -0.372  1.00  0.61           H  
ATOM    967 3HD1 ILE A  64       8.765  21.356  -0.562  1.00  0.61           H  
ATOM    968  N   TYR A  65       7.925  21.501   5.490  1.00  0.61           N  
ATOM    969  CA  TYR A  65       8.159  20.908   6.805  1.00  0.61           C  
ATOM    970  C   TYR A  65       7.207  19.748   7.007  1.00  0.61           C  
ATOM    971  O   TYR A  65       6.362  19.519   6.150  1.00  0.61           O  
ATOM    972  CB  TYR A  65       7.898  21.966   7.876  1.00  0.61           C  
ATOM    973  CG  TYR A  65       6.416  22.339   8.039  1.00  0.61           C  
ATOM    974  CD1 TYR A  65       5.692  21.734   9.050  1.00  0.61           C  
ATOM    975  CD2 TYR A  65       5.778  23.237   7.184  1.00  0.61           C  
ATOM    976  CE1 TYR A  65       4.364  22.011   9.240  1.00  0.61           C  
ATOM    977  CE2 TYR A  65       4.426  23.515   7.381  1.00  0.61           C  
ATOM    978  CZ  TYR A  65       3.729  22.907   8.406  1.00  0.61           C  
ATOM    979  OH  TYR A  65       2.396  23.187   8.603  1.00  0.61           O  
ATOM    980  H   TYR A  65       6.982  21.480   5.102  1.00  0.61           H  
ATOM    981  HA  TYR A  65       9.182  20.537   6.863  1.00  0.61           H  
ATOM    982 1HB  TYR A  65       8.267  21.608   8.838  1.00  0.61           H  
ATOM    983 2HB  TYR A  65       8.452  22.874   7.630  1.00  0.61           H  
ATOM    984  HD1 TYR A  65       6.191  21.035   9.708  1.00  0.61           H  
ATOM    985  HD2 TYR A  65       6.327  23.717   6.368  1.00  0.61           H  
ATOM    986  HE1 TYR A  65       3.819  21.525  10.049  1.00  0.61           H  
ATOM    987  HE2 TYR A  65       3.910  24.206   6.732  1.00  0.61           H  
ATOM    988  HH  TYR A  65       2.144  23.939   8.053  1.00  0.61           H  
ATOM    989  N   CYS A  66       7.356  18.981   8.087  1.00  0.60           N  
ATOM    990  CA  CYS A  66       6.364  17.940   8.339  1.00  0.60           C  
ATOM    991  C   CYS A  66       5.463  18.171   9.556  1.00  0.60           C  
ATOM    992  O   CYS A  66       5.856  18.803  10.538  1.00  0.60           O  
ATOM    993  CB  CYS A  66       7.020  16.592   8.420  1.00  0.60           C  
ATOM    994  SG  CYS A  66       7.676  16.128   6.900  1.00  0.60           S  
ATOM    995  H   CYS A  66       8.111  19.141   8.744  1.00  0.60           H  
ATOM    996  HA  CYS A  66       5.716  17.905   7.472  1.00  0.60           H  
ATOM    997 1HB  CYS A  66       7.800  16.585   9.165  1.00  0.60           H  
ATOM    998 2HB  CYS A  66       6.280  15.870   8.688  1.00  0.60           H  
ATOM    999  HG  CYS A  66       8.746  16.923   6.971  1.00  0.60           H  
ATOM   1000  N   SER A  67       4.251  17.618   9.469  1.00  0.59           N  
ATOM   1001  CA  SER A  67       3.213  17.697  10.498  1.00  0.59           C  
ATOM   1002  C   SER A  67       2.802  16.339  11.049  1.00  0.59           C  
ATOM   1003  O   SER A  67       2.771  15.335  10.344  1.00  0.59           O  
ATOM   1004  CB  SER A  67       1.966  18.349   9.934  1.00  0.59           C  
ATOM   1005  OG  SER A  67       0.909  18.319  10.870  1.00  0.59           O  
ATOM   1006  H   SER A  67       4.035  17.123   8.608  1.00  0.59           H  
ATOM   1007  HA  SER A  67       3.594  18.301  11.322  1.00  0.59           H  
ATOM   1008 1HB  SER A  67       2.170  19.374   9.627  1.00  0.59           H  
ATOM   1009 2HB  SER A  67       1.668  17.795   9.044  1.00  0.59           H  
ATOM   1010  HG  SER A  67       0.094  18.071  10.356  1.00  0.59           H  
ATOM   1011  N   GLU A  68       2.422  16.311  12.318  1.00  0.59           N  
ATOM   1012  CA  GLU A  68       1.933  15.076  12.927  1.00  0.59           C  
ATOM   1013  C   GLU A  68       0.432  14.879  12.717  1.00  0.59           C  
ATOM   1014  O   GLU A  68      -0.137  13.869  13.136  1.00  0.59           O  
ATOM   1015  CB  GLU A  68       2.295  15.047  14.405  1.00  0.59           C  
ATOM   1016  CG  GLU A  68       3.793  14.955  14.619  1.00  0.59           C  
ATOM   1017  CD  GLU A  68       4.248  14.937  16.058  1.00  0.59           C  
ATOM   1018  OE1 GLU A  68       3.440  15.027  16.945  1.00  0.59           O  
ATOM   1019  OE2 GLU A  68       5.446  14.804  16.248  1.00  0.59           O  
ATOM   1020  H   GLU A  68       2.459  17.162  12.864  1.00  0.59           H  
ATOM   1021  HA  GLU A  68       2.442  14.238  12.449  1.00  0.59           H  
ATOM   1022 1HB  GLU A  68       1.927  15.951  14.892  1.00  0.59           H  
ATOM   1023 2HB  GLU A  68       1.820  14.192  14.885  1.00  0.59           H  
ATOM   1024 1HG  GLU A  68       4.127  14.037  14.143  1.00  0.59           H  
ATOM   1025 2HG  GLU A  68       4.269  15.788  14.102  1.00  0.59           H  
ATOM   1026  N   GLU A  69      -0.200  15.854  12.072  1.00  0.58           N  
ATOM   1027  CA  GLU A  69      -1.624  15.811  11.788  1.00  0.58           C  
ATOM   1028  C   GLU A  69      -1.867  16.150  10.323  1.00  0.58           C  
ATOM   1029  O   GLU A  69      -1.172  16.996   9.742  1.00  0.58           O  
ATOM   1030  CB  GLU A  69      -2.394  16.799  12.679  1.00  0.58           C  
ATOM   1031  CG  GLU A  69      -2.316  16.511  14.186  1.00  0.58           C  
ATOM   1032  CD  GLU A  69      -3.121  17.482  15.029  1.00  0.58           C  
ATOM   1033  OE1 GLU A  69      -3.732  18.365  14.472  1.00  0.58           O  
ATOM   1034  OE2 GLU A  69      -3.122  17.335  16.229  1.00  0.58           O  
ATOM   1035  H   GLU A  69       0.332  16.656  11.758  1.00  0.58           H  
ATOM   1036  HA  GLU A  69      -1.993  14.802  11.971  1.00  0.58           H  
ATOM   1037 1HB  GLU A  69      -2.010  17.806  12.512  1.00  0.58           H  
ATOM   1038 2HB  GLU A  69      -3.446  16.801  12.390  1.00  0.58           H  
ATOM   1039 1HG  GLU A  69      -2.676  15.499  14.369  1.00  0.58           H  
ATOM   1040 2HG  GLU A  69      -1.274  16.555  14.498  1.00  0.58           H  
ATOM   1041  N   LEU A  70      -2.897  15.536   9.744  1.00  0.57           N  
ATOM   1042  CA  LEU A  70      -3.276  15.851   8.378  1.00  0.57           C  
ATOM   1043  C   LEU A  70      -4.196  17.057   8.340  1.00  0.57           C  
ATOM   1044  O   LEU A  70      -5.266  17.065   8.949  1.00  0.57           O  
ATOM   1045  CB  LEU A  70      -3.960  14.660   7.689  1.00  0.57           C  
ATOM   1046  CG  LEU A  70      -4.429  14.936   6.248  1.00  0.57           C  
ATOM   1047  CD1 LEU A  70      -3.250  15.230   5.423  1.00  0.57           C  
ATOM   1048  CD2 LEU A  70      -5.159  13.730   5.686  1.00  0.57           C  
ATOM   1049  H   LEU A  70      -3.425  14.848  10.263  1.00  0.57           H  
ATOM   1050  HA  LEU A  70      -2.372  16.092   7.817  1.00  0.57           H  
ATOM   1051 1HB  LEU A  70      -3.274  13.833   7.657  1.00  0.57           H  
ATOM   1052 2HB  LEU A  70      -4.829  14.367   8.274  1.00  0.57           H  
ATOM   1053  HG  LEU A  70      -5.083  15.810   6.240  1.00  0.57           H  
ATOM   1054 1HD1 LEU A  70      -3.554  15.460   4.405  1.00  0.57           H  
ATOM   1055 2HD1 LEU A  70      -2.763  16.059   5.856  1.00  0.57           H  
ATOM   1056 3HD1 LEU A  70      -2.594  14.385   5.427  1.00  0.57           H  
ATOM   1057 1HD2 LEU A  70      -5.474  13.940   4.664  1.00  0.57           H  
ATOM   1058 2HD2 LEU A  70      -4.489  12.867   5.690  1.00  0.57           H  
ATOM   1059 3HD2 LEU A  70      -6.033  13.514   6.299  1.00  0.57           H  
ATOM   1060  N   THR A  71      -3.750  18.063   7.616  1.00  0.57           N  
ATOM   1061  CA  THR A  71      -4.431  19.330   7.433  1.00  0.57           C  
ATOM   1062  C   THR A  71      -4.372  19.814   5.988  1.00  0.57           C  
ATOM   1063  O   THR A  71      -3.827  19.149   5.116  1.00  0.57           O  
ATOM   1064  CB  THR A  71      -3.822  20.384   8.375  1.00  0.57           C  
ATOM   1065  OG1 THR A  71      -4.622  21.592   8.327  1.00  0.57           O  
ATOM   1066  CG2 THR A  71      -2.383  20.624   8.013  1.00  0.57           C  
ATOM   1067  H   THR A  71      -2.849  17.940   7.179  1.00  0.57           H  
ATOM   1068  HA  THR A  71      -5.479  19.198   7.699  1.00  0.57           H  
ATOM   1069  HB  THR A  71      -3.845  20.011   9.400  1.00  0.57           H  
ATOM   1070  HG1 THR A  71      -4.013  22.382   8.321  1.00  0.57           H  
ATOM   1071 1HG2 THR A  71      -1.948  21.358   8.689  1.00  0.57           H  
ATOM   1072 2HG2 THR A  71      -1.844  19.691   8.101  1.00  0.57           H  
ATOM   1073 3HG2 THR A  71      -2.318  20.976   7.015  1.00  0.57           H  
ATOM   1074  N   ASP A  72      -4.921  20.992   5.729  1.00  0.56           N  
ATOM   1075  CA  ASP A  72      -4.963  21.519   4.358  1.00  0.56           C  
ATOM   1076  C   ASP A  72      -3.570  21.814   3.814  1.00  0.56           C  
ATOM   1077  O   ASP A  72      -3.284  21.626   2.633  1.00  0.56           O  
ATOM   1078  CB  ASP A  72      -5.893  22.720   4.268  1.00  0.56           C  
ATOM   1079  CG  ASP A  72      -7.392  22.289   4.360  1.00  0.56           C  
ATOM   1080  OD1 ASP A  72      -7.681  21.086   4.250  1.00  0.56           O  
ATOM   1081  OD2 ASP A  72      -8.218  23.146   4.537  1.00  0.56           O  
ATOM   1082  H   ASP A  72      -5.282  21.513   6.522  1.00  0.56           H  
ATOM   1083  HA  ASP A  72      -5.392  20.751   3.723  1.00  0.56           H  
ATOM   1084 1HB  ASP A  72      -5.667  23.420   5.079  1.00  0.56           H  
ATOM   1085 2HB  ASP A  72      -5.726  23.245   3.323  1.00  0.56           H  
ATOM   1086  N   GLU A  73      -2.680  22.202   4.708  1.00  0.56           N  
ATOM   1087  CA  GLU A  73      -1.289  22.512   4.405  1.00  0.56           C  
ATOM   1088  C   GLU A  73      -0.528  21.257   3.925  1.00  0.56           C  
ATOM   1089  O   GLU A  73       0.585  21.353   3.402  1.00  0.56           O  
ATOM   1090  CB  GLU A  73      -0.613  23.154   5.630  1.00  0.56           C  
ATOM   1091  CG  GLU A  73      -1.193  24.530   6.039  1.00  0.56           C  
ATOM   1092  CD  GLU A  73      -2.461  24.501   6.953  1.00  0.56           C  
ATOM   1093  OE1 GLU A  73      -2.766  23.464   7.489  1.00  0.56           O  
ATOM   1094  OE2 GLU A  73      -3.117  25.530   7.077  1.00  0.56           O  
ATOM   1095  H   GLU A  73      -2.996  22.305   5.659  1.00  0.56           H  
ATOM   1096  HA  GLU A  73      -1.271  23.241   3.594  1.00  0.56           H  
ATOM   1097 1HB  GLU A  73      -0.671  22.489   6.480  1.00  0.56           H  
ATOM   1098 2HB  GLU A  73       0.447  23.299   5.414  1.00  0.56           H  
ATOM   1099 1HG  GLU A  73      -0.408  25.088   6.552  1.00  0.56           H  
ATOM   1100 2HG  GLU A  73      -1.418  25.055   5.134  1.00  0.56           H  
ATOM   1101  N   CYS A  74      -1.102  20.072   4.180  1.00  0.55           N  
ATOM   1102  CA  CYS A  74      -0.521  18.792   3.817  1.00  0.55           C  
ATOM   1103  C   CYS A  74      -1.126  18.177   2.554  1.00  0.55           C  
ATOM   1104  O   CYS A  74      -0.738  17.073   2.155  1.00  0.55           O  
ATOM   1105  CB  CYS A  74      -0.748  17.795   4.932  1.00  0.55           C  
ATOM   1106  SG  CYS A  74       0.023  18.153   6.490  1.00  0.55           S  
ATOM   1107  H   CYS A  74      -2.025  20.034   4.604  1.00  0.55           H  
ATOM   1108  HA  CYS A  74       0.536  18.935   3.652  1.00  0.55           H  
ATOM   1109 1HB  CYS A  74      -1.795  17.766   5.095  1.00  0.55           H  
ATOM   1110 2HB  CYS A  74      -0.425  16.806   4.611  1.00  0.55           H  
ATOM   1111  HG  CYS A  74       1.276  17.978   6.045  1.00  0.55           H  
ATOM   1112  N   LYS A  75      -2.119  18.845   1.962  1.00  0.56           N  
ATOM   1113  CA  LYS A  75      -2.783  18.299   0.785  1.00  0.56           C  
ATOM   1114  C   LYS A  75      -2.172  18.924  -0.464  1.00  0.56           C  
ATOM   1115  O   LYS A  75      -2.027  20.161  -0.546  1.00  0.56           O  
ATOM   1116  CB  LYS A  75      -4.289  18.552   0.889  1.00  0.56           C  
ATOM   1117  CG  LYS A  75      -4.956  17.817   2.052  1.00  0.56           C  
ATOM   1118  CD  LYS A  75      -6.406  18.256   2.209  1.00  0.56           C  
ATOM   1119  CE  LYS A  75      -7.051  17.653   3.443  1.00  0.56           C  
ATOM   1120  NZ  LYS A  75      -8.378  18.301   3.725  1.00  0.56           N  
ATOM   1121  H   LYS A  75      -2.416  19.757   2.312  1.00  0.56           H  
ATOM   1122  HA  LYS A  75      -2.612  17.223   0.740  1.00  0.56           H  
ATOM   1123 1HB  LYS A  75      -4.466  19.618   1.042  1.00  0.56           H  
ATOM   1124 2HB  LYS A  75      -4.777  18.266  -0.033  1.00  0.56           H  
ATOM   1125 1HG  LYS A  75      -4.908  16.745   1.881  1.00  0.56           H  
ATOM   1126 2HG  LYS A  75      -4.423  18.039   2.970  1.00  0.56           H  
ATOM   1127 1HD  LYS A  75      -6.456  19.341   2.287  1.00  0.56           H  
ATOM   1128 2HD  LYS A  75      -6.976  17.959   1.336  1.00  0.56           H  
ATOM   1129 1HE  LYS A  75      -7.200  16.585   3.285  1.00  0.56           H  
ATOM   1130 2HE  LYS A  75      -6.393  17.797   4.304  1.00  0.56           H  
ATOM   1131 1HZ  LYS A  75      -8.792  17.899   4.547  1.00  0.56           H  
ATOM   1132 2HZ  LYS A  75      -8.216  19.327   3.889  1.00  0.56           H  
ATOM   1133 3HZ  LYS A  75      -8.997  18.180   2.944  1.00  0.56           H  
ATOM   1134  N   PHE A  76      -1.817  18.064  -1.423  1.00  0.57           N  
ATOM   1135  CA  PHE A  76      -1.166  18.484  -2.650  1.00  0.57           C  
ATOM   1136  C   PHE A  76      -1.900  17.992  -3.889  1.00  0.57           C  
ATOM   1137  O   PHE A  76      -2.456  16.893  -3.911  1.00  0.57           O  
ATOM   1138  CB  PHE A  76       0.261  17.925  -2.687  1.00  0.57           C  
ATOM   1139  CG  PHE A  76       1.123  18.386  -1.540  1.00  0.57           C  
ATOM   1140  CD1 PHE A  76       1.227  17.613  -0.385  1.00  0.57           C  
ATOM   1141  CD2 PHE A  76       1.794  19.596  -1.586  1.00  0.57           C  
ATOM   1142  CE1 PHE A  76       1.989  18.035   0.685  1.00  0.57           C  
ATOM   1143  CE2 PHE A  76       2.545  20.025  -0.507  1.00  0.57           C  
ATOM   1144  CZ  PHE A  76       2.645  19.239   0.632  1.00  0.57           C  
ATOM   1145  H   PHE A  76      -1.973  17.072  -1.277  1.00  0.57           H  
ATOM   1146  HA  PHE A  76      -1.127  19.569  -2.669  1.00  0.57           H  
ATOM   1147 1HB  PHE A  76       0.221  16.834  -2.668  1.00  0.57           H  
ATOM   1148 2HB  PHE A  76       0.742  18.223  -3.622  1.00  0.57           H  
ATOM   1149  HD1 PHE A  76       0.694  16.658  -0.328  1.00  0.57           H  
ATOM   1150  HD2 PHE A  76       1.717  20.214  -2.480  1.00  0.57           H  
ATOM   1151  HE1 PHE A  76       2.053  17.413   1.576  1.00  0.57           H  
ATOM   1152  HE2 PHE A  76       3.058  20.976  -0.554  1.00  0.57           H  
ATOM   1153  HZ  PHE A  76       3.238  19.573   1.483  1.00  0.57           H  
ATOM   1154  N   LYS A  77      -1.867  18.776  -4.946  1.00  0.59           N  
ATOM   1155  CA  LYS A  77      -2.462  18.339  -6.185  1.00  0.59           C  
ATOM   1156  C   LYS A  77      -1.421  17.606  -6.994  1.00  0.59           C  
ATOM   1157  O   LYS A  77      -0.300  18.090  -7.182  1.00  0.59           O  
ATOM   1158  CB  LYS A  77      -3.084  19.493  -6.962  1.00  0.59           C  
ATOM   1159  CG  LYS A  77      -3.792  19.018  -8.235  1.00  0.59           C  
ATOM   1160  CD  LYS A  77      -4.528  20.124  -8.952  1.00  0.59           C  
ATOM   1161  CE  LYS A  77      -5.211  19.571 -10.198  1.00  0.59           C  
ATOM   1162  NZ  LYS A  77      -5.976  20.612 -10.935  1.00  0.59           N  
ATOM   1163  H   LYS A  77      -1.407  19.672  -4.890  1.00  0.59           H  
ATOM   1164  HA  LYS A  77      -3.246  17.624  -5.966  1.00  0.59           H  
ATOM   1165 1HB  LYS A  77      -3.803  20.016  -6.337  1.00  0.59           H  
ATOM   1166 2HB  LYS A  77      -2.310  20.205  -7.240  1.00  0.59           H  
ATOM   1167 1HG  LYS A  77      -3.046  18.605  -8.919  1.00  0.59           H  
ATOM   1168 2HG  LYS A  77      -4.490  18.222  -7.995  1.00  0.59           H  
ATOM   1169 1HD  LYS A  77      -5.280  20.554  -8.289  1.00  0.59           H  
ATOM   1170 2HD  LYS A  77      -3.827  20.904  -9.244  1.00  0.59           H  
ATOM   1171 1HE  LYS A  77      -4.450  19.154 -10.861  1.00  0.59           H  
ATOM   1172 2HE  LYS A  77      -5.894  18.774  -9.902  1.00  0.59           H  
ATOM   1173 1HZ  LYS A  77      -6.406  20.197 -11.748  1.00  0.59           H  
ATOM   1174 2HZ  LYS A  77      -6.693  20.996 -10.334  1.00  0.59           H  
ATOM   1175 3HZ  LYS A  77      -5.352  21.347 -11.226  1.00  0.59           H  
ATOM   1176  N   LEU A  78      -1.770  16.397  -7.409  1.00  0.62           N  
ATOM   1177  CA  LEU A  78      -0.853  15.548  -8.146  1.00  0.62           C  
ATOM   1178  C   LEU A  78      -1.175  15.603  -9.635  1.00  0.62           C  
ATOM   1179  O   LEU A  78      -2.239  15.146 -10.063  1.00  0.62           O  
ATOM   1180  CB  LEU A  78      -0.989  14.118  -7.605  1.00  0.62           C  
ATOM   1181  CG  LEU A  78      -0.141  13.039  -8.216  1.00  0.62           C  
ATOM   1182  CD1 LEU A  78       1.281  13.355  -7.951  1.00  0.62           C  
ATOM   1183  CD2 LEU A  78      -0.492  11.694  -7.599  1.00  0.62           C  
ATOM   1184  H   LEU A  78      -2.717  16.066  -7.220  1.00  0.62           H  
ATOM   1185  HA  LEU A  78       0.166  15.904  -7.993  1.00  0.62           H  
ATOM   1186 1HB  LEU A  78      -0.751  14.143  -6.545  1.00  0.62           H  
ATOM   1187 2HB  LEU A  78      -2.033  13.816  -7.704  1.00  0.62           H  
ATOM   1188  HG  LEU A  78      -0.309  13.009  -9.284  1.00  0.62           H  
ATOM   1189 1HD1 LEU A  78       1.918  12.588  -8.370  1.00  0.62           H  
ATOM   1190 2HD1 LEU A  78       1.529  14.327  -8.387  1.00  0.62           H  
ATOM   1191 3HD1 LEU A  78       1.412  13.380  -6.883  1.00  0.62           H  
ATOM   1192 1HD2 LEU A  78       0.133  10.917  -8.044  1.00  0.62           H  
ATOM   1193 2HD2 LEU A  78      -0.317  11.730  -6.523  1.00  0.62           H  
ATOM   1194 3HD2 LEU A  78      -1.542  11.470  -7.789  1.00  0.62           H  
ATOM   1195  N   THR A  79      -0.253  16.158 -10.419  1.00  0.65           N  
ATOM   1196  CA  THR A  79      -0.469  16.303 -11.857  1.00  0.65           C  
ATOM   1197  C   THR A  79       0.550  15.540 -12.673  1.00  0.65           C  
ATOM   1198  O   THR A  79       1.752  15.658 -12.443  1.00  0.65           O  
ATOM   1199  CB  THR A  79      -0.448  17.787 -12.284  1.00  0.65           C  
ATOM   1200  OG1 THR A  79      -1.511  18.491 -11.630  1.00  0.65           O  
ATOM   1201  CG2 THR A  79      -0.573  17.929 -13.805  1.00  0.65           C  
ATOM   1202  H   THR A  79       0.602  16.521  -9.989  1.00  0.65           H  
ATOM   1203  HA  THR A  79      -1.452  15.900 -12.100  1.00  0.65           H  
ATOM   1204  HB  THR A  79       0.497  18.229 -11.973  1.00  0.65           H  
ATOM   1205  HG1 THR A  79      -1.269  18.626 -10.713  1.00  0.65           H  
ATOM   1206 1HG2 THR A  79      -0.544  18.983 -14.074  1.00  0.65           H  
ATOM   1207 2HG2 THR A  79       0.256  17.416 -14.297  1.00  0.65           H  
ATOM   1208 3HG2 THR A  79      -1.514  17.496 -14.138  1.00  0.65           H  
ATOM   1209  N   LEU A  80       0.068  14.767 -13.643  1.00  0.70           N  
ATOM   1210  CA  LEU A  80       0.948  14.001 -14.519  1.00  0.70           C  
ATOM   1211  C   LEU A  80       1.321  14.801 -15.754  1.00  0.70           C  
ATOM   1212  O   LEU A  80       0.449  15.264 -16.495  1.00  0.70           O  
ATOM   1213  CB  LEU A  80       0.290  12.693 -14.946  1.00  0.70           C  
ATOM   1214  CG  LEU A  80       1.121  11.840 -15.905  1.00  0.70           C  
ATOM   1215  CD1 LEU A  80       2.395  11.405 -15.223  1.00  0.70           C  
ATOM   1216  CD2 LEU A  80       0.310  10.633 -16.315  1.00  0.70           C  
ATOM   1217  H   LEU A  80      -0.933  14.714 -13.776  1.00  0.70           H  
ATOM   1218  HA  LEU A  80       1.866  13.767 -13.978  1.00  0.70           H  
ATOM   1219 1HB  LEU A  80       0.074  12.101 -14.076  1.00  0.70           H  
ATOM   1220 2HB  LEU A  80      -0.649  12.925 -15.445  1.00  0.70           H  
ATOM   1221  HG  LEU A  80       1.390  12.427 -16.789  1.00  0.70           H  
ATOM   1222 1HD1 LEU A  80       2.966  10.800 -15.893  1.00  0.70           H  
ATOM   1223 2HD1 LEU A  80       2.980  12.274 -14.926  1.00  0.70           H  
ATOM   1224 3HD1 LEU A  80       2.153  10.835 -14.372  1.00  0.70           H  
ATOM   1225 1HD2 LEU A  80       0.897  10.019 -16.999  1.00  0.70           H  
ATOM   1226 2HD2 LEU A  80       0.053  10.050 -15.429  1.00  0.70           H  
ATOM   1227 3HD2 LEU A  80      -0.602  10.962 -16.812  1.00  0.70           H  
ATOM   1228  N   GLN A  81       2.616  14.982 -15.944  1.00  0.73           N  
ATOM   1229  CA  GLN A  81       3.165  15.754 -17.034  1.00  0.73           C  
ATOM   1230  C   GLN A  81       3.439  14.860 -18.265  1.00  0.73           C  
ATOM   1231  O   GLN A  81       3.562  13.641 -18.124  1.00  0.73           O  
ATOM   1232  CB  GLN A  81       4.431  16.452 -16.530  1.00  0.73           C  
ATOM   1233  CG  GLN A  81       4.172  17.367 -15.340  1.00  0.73           C  
ATOM   1234  CD  GLN A  81       3.224  18.501 -15.659  1.00  0.73           C  
ATOM   1235  OE1 GLN A  81       2.633  18.563 -16.744  1.00  0.73           O  
ATOM   1236  NE2 GLN A  81       3.064  19.415 -14.712  1.00  0.73           N  
ATOM   1237  H   GLN A  81       3.279  14.570 -15.284  1.00  0.73           H  
ATOM   1238  HA  GLN A  81       2.432  16.511 -17.275  1.00  0.73           H  
ATOM   1239 1HB  GLN A  81       5.155  15.699 -16.212  1.00  0.73           H  
ATOM   1240 2HB  GLN A  81       4.908  17.028 -17.304  1.00  0.73           H  
ATOM   1241 1HG  GLN A  81       3.748  16.774 -14.522  1.00  0.73           H  
ATOM   1242 2HG  GLN A  81       5.114  17.798 -15.027  1.00  0.73           H  
ATOM   1243 1HE2 GLN A  81       2.448  20.187 -14.859  1.00  0.73           H  
ATOM   1244 2HE2 GLN A  81       3.565  19.331 -13.834  1.00  0.73           H  
ATOM   1245  N   PRO A  82       3.533  15.430 -19.488  1.00  0.75           N  
ATOM   1246  CA  PRO A  82       3.871  14.764 -20.750  1.00  0.75           C  
ATOM   1247  C   PRO A  82       5.132  13.894 -20.712  1.00  0.75           C  
ATOM   1248  O   PRO A  82       5.247  12.934 -21.471  1.00  0.75           O  
ATOM   1249  CB  PRO A  82       4.066  15.951 -21.696  1.00  0.75           C  
ATOM   1250  CG  PRO A  82       3.149  17.018 -21.161  1.00  0.75           C  
ATOM   1251  CD  PRO A  82       3.213  16.879 -19.663  1.00  0.75           C  
ATOM   1252  HA  PRO A  82       3.008  14.160 -21.068  1.00  0.75           H  
ATOM   1253 1HB  PRO A  82       5.124  16.256 -21.699  1.00  0.75           H  
ATOM   1254 2HB  PRO A  82       3.818  15.653 -22.726  1.00  0.75           H  
ATOM   1255 1HG  PRO A  82       3.481  18.009 -21.505  1.00  0.75           H  
ATOM   1256 2HG  PRO A  82       2.132  16.872 -21.553  1.00  0.75           H  
ATOM   1257 1HD  PRO A  82       3.994  17.527 -19.259  1.00  0.75           H  
ATOM   1258 2HD  PRO A  82       2.217  17.129 -19.276  1.00  0.75           H  
ATOM   1259  N   ASP A  83       6.082  14.228 -19.837  1.00  0.75           N  
ATOM   1260  CA  ASP A  83       7.332  13.474 -19.732  1.00  0.75           C  
ATOM   1261  C   ASP A  83       7.251  12.310 -18.736  1.00  0.75           C  
ATOM   1262  O   ASP A  83       8.269  11.704 -18.400  1.00  0.75           O  
ATOM   1263  CB  ASP A  83       8.494  14.401 -19.359  1.00  0.75           C  
ATOM   1264  CG  ASP A  83       8.356  15.042 -17.980  1.00  0.75           C  
ATOM   1265  OD1 ASP A  83       7.355  14.815 -17.326  1.00  0.75           O  
ATOM   1266  OD2 ASP A  83       9.276  15.757 -17.569  1.00  0.75           O  
ATOM   1267  H   ASP A  83       5.947  15.025 -19.235  1.00  0.75           H  
ATOM   1268  HA  ASP A  83       7.552  13.051 -20.713  1.00  0.75           H  
ATOM   1269 1HB  ASP A  83       9.422  13.831 -19.382  1.00  0.75           H  
ATOM   1270 2HB  ASP A  83       8.577  15.192 -20.106  1.00  0.75           H  
ATOM   1271  N   ASN A  84       6.030  12.003 -18.285  1.00  0.74           N  
ATOM   1272  CA  ASN A  84       5.689  10.950 -17.327  1.00  0.74           C  
ATOM   1273  C   ASN A  84       6.141  11.239 -15.895  1.00  0.74           C  
ATOM   1274  O   ASN A  84       6.092  10.351 -15.038  1.00  0.74           O  
ATOM   1275  CB  ASN A  84       6.245   9.597 -17.755  1.00  0.74           C  
ATOM   1276  CG  ASN A  84       5.707   9.132 -19.083  1.00  0.74           C  
ATOM   1277  OD1 ASN A  84       4.496   9.152 -19.332  1.00  0.74           O  
ATOM   1278  ND2 ASN A  84       6.596   8.717 -19.949  1.00  0.74           N  
ATOM   1279  H   ASN A  84       5.249  12.577 -18.598  1.00  0.74           H  
ATOM   1280  HA  ASN A  84       4.607  10.875 -17.317  1.00  0.74           H  
ATOM   1281 1HB  ASN A  84       7.328   9.604 -17.784  1.00  0.74           H  
ATOM   1282 2HB  ASN A  84       5.962   8.858 -17.005  1.00  0.74           H  
ATOM   1283 1HD2 ASN A  84       6.304   8.400 -20.852  1.00  0.74           H  
ATOM   1284 2HD2 ASN A  84       7.567   8.722 -19.708  1.00  0.74           H  
ATOM   1285  N   MET A  85       6.504  12.488 -15.613  1.00  0.70           N  
ATOM   1286  CA  MET A  85       6.867  12.898 -14.267  1.00  0.70           C  
ATOM   1287  C   MET A  85       5.674  13.585 -13.621  1.00  0.70           C  
ATOM   1288  O   MET A  85       4.766  14.048 -14.315  1.00  0.70           O  
ATOM   1289  CB  MET A  85       8.050  13.837 -14.342  1.00  0.70           C  
ATOM   1290  CG  MET A  85       9.222  13.271 -15.112  1.00  0.70           C  
ATOM   1291  SD  MET A  85       9.957  11.898 -14.335  1.00  0.70           S  
ATOM   1292  CE  MET A  85      10.823  12.779 -13.054  1.00  0.70           C  
ATOM   1293  H   MET A  85       6.577  13.195 -16.360  1.00  0.70           H  
ATOM   1294  HA  MET A  85       7.124  12.021 -13.671  1.00  0.70           H  
ATOM   1295 1HB  MET A  85       7.749  14.770 -14.822  1.00  0.70           H  
ATOM   1296 2HB  MET A  85       8.386  14.072 -13.333  1.00  0.70           H  
ATOM   1297 1HG  MET A  85       8.880  12.957 -16.096  1.00  0.70           H  
ATOM   1298 2HG  MET A  85       9.969  14.039 -15.251  1.00  0.70           H  
ATOM   1299 1HE  MET A  85      11.374  12.094 -12.414  1.00  0.70           H  
ATOM   1300 2HE  MET A  85      11.512  13.434 -13.532  1.00  0.70           H  
ATOM   1301 3HE  MET A  85      10.118  13.353 -12.458  1.00  0.70           H  
ATOM   1302  N   TYR A  86       5.659  13.661 -12.301  1.00  0.67           N  
ATOM   1303  CA  TYR A  86       4.575  14.343 -11.619  1.00  0.67           C  
ATOM   1304  C   TYR A  86       4.969  15.637 -10.942  1.00  0.67           C  
ATOM   1305  O   TYR A  86       6.091  15.805 -10.466  1.00  0.67           O  
ATOM   1306  CB  TYR A  86       3.945  13.457 -10.564  1.00  0.67           C  
ATOM   1307  CG  TYR A  86       3.127  12.304 -11.071  1.00  0.67           C  
ATOM   1308  CD1 TYR A  86       3.723  11.123 -11.389  1.00  0.67           C  
ATOM   1309  CD2 TYR A  86       1.762  12.434 -11.166  1.00  0.67           C  
ATOM   1310  CE1 TYR A  86       2.958  10.048 -11.788  1.00  0.67           C  
ATOM   1311  CE2 TYR A  86       0.986  11.378 -11.556  1.00  0.67           C  
ATOM   1312  CZ  TYR A  86       1.575  10.180 -11.861  1.00  0.67           C  
ATOM   1313  OH  TYR A  86       0.805   9.108 -12.251  1.00  0.67           O  
ATOM   1314  H   TYR A  86       6.400  13.239 -11.753  1.00  0.67           H  
ATOM   1315  HA  TYR A  86       3.822  14.582 -12.359  1.00  0.67           H  
ATOM   1316 1HB  TYR A  86       4.732  13.056  -9.921  1.00  0.67           H  
ATOM   1317 2HB  TYR A  86       3.307  14.074  -9.943  1.00  0.67           H  
ATOM   1318  HD1 TYR A  86       4.798  11.035 -11.321  1.00  0.67           H  
ATOM   1319  HD2 TYR A  86       1.299  13.383 -10.913  1.00  0.67           H  
ATOM   1320  HE1 TYR A  86       3.436   9.101 -12.037  1.00  0.67           H  
ATOM   1321  HE2 TYR A  86      -0.096  11.492 -11.616  1.00  0.67           H  
ATOM   1322  HH  TYR A  86      -0.105   9.392 -12.366  1.00  0.67           H  
ATOM   1323  N   THR A  87       4.007  16.539 -10.857  1.00  0.63           N  
ATOM   1324  CA  THR A  87       4.179  17.785 -10.126  1.00  0.63           C  
ATOM   1325  C   THR A  87       3.312  17.742  -8.874  1.00  0.63           C  
ATOM   1326  O   THR A  87       2.156  17.310  -8.931  1.00  0.63           O  
ATOM   1327  CB  THR A  87       3.804  19.012 -10.974  1.00  0.63           C  
ATOM   1328  OG1 THR A  87       4.622  19.085 -12.127  1.00  0.63           O  
ATOM   1329  CG2 THR A  87       3.978  20.244 -10.186  1.00  0.63           C  
ATOM   1330  H   THR A  87       3.121  16.335 -11.318  1.00  0.63           H  
ATOM   1331  HA  THR A  87       5.221  17.882  -9.818  1.00  0.63           H  
ATOM   1332  HB  THR A  87       2.766  18.931 -11.290  1.00  0.63           H  
ATOM   1333  HG1 THR A  87       5.538  19.161 -11.842  1.00  0.63           H  
ATOM   1334 1HG2 THR A  87       3.716  21.096 -10.803  1.00  0.63           H  
ATOM   1335 2HG2 THR A  87       3.332  20.219  -9.313  1.00  0.63           H  
ATOM   1336 3HG2 THR A  87       5.016  20.317  -9.871  1.00  0.63           H  
ATOM   1337  N   LEU A  88       3.885  18.143  -7.740  1.00  0.61           N  
ATOM   1338  CA  LEU A  88       3.179  18.173  -6.461  1.00  0.61           C  
ATOM   1339  C   LEU A  88       2.942  19.626  -6.015  1.00  0.61           C  
ATOM   1340  O   LEU A  88       3.874  20.309  -5.569  1.00  0.61           O  
ATOM   1341  CB  LEU A  88       4.025  17.440  -5.442  1.00  0.61           C  
ATOM   1342  CG  LEU A  88       4.412  16.004  -5.812  1.00  0.61           C  
ATOM   1343  CD1 LEU A  88       5.441  15.444  -4.834  1.00  0.61           C  
ATOM   1344  CD2 LEU A  88       3.184  15.176  -5.788  1.00  0.61           C  
ATOM   1345  H   LEU A  88       4.846  18.462  -7.775  1.00  0.61           H  
ATOM   1346  HA  LEU A  88       2.214  17.677  -6.571  1.00  0.61           H  
ATOM   1347 1HB  LEU A  88       4.935  17.999  -5.297  1.00  0.61           H  
ATOM   1348 2HB  LEU A  88       3.462  17.407  -4.510  1.00  0.61           H  
ATOM   1349  HG  LEU A  88       4.856  15.991  -6.811  1.00  0.61           H  
ATOM   1350 1HD1 LEU A  88       5.694  14.435  -5.130  1.00  0.61           H  
ATOM   1351 2HD1 LEU A  88       6.338  16.059  -4.851  1.00  0.61           H  
ATOM   1352 3HD1 LEU A  88       5.036  15.433  -3.838  1.00  0.61           H  
ATOM   1353 1HD2 LEU A  88       3.444  14.154  -6.059  1.00  0.61           H  
ATOM   1354 2HD2 LEU A  88       2.746  15.191  -4.794  1.00  0.61           H  
ATOM   1355 3HD2 LEU A  88       2.469  15.586  -6.501  1.00  0.61           H  
ATOM   1356  N   LYS A  89       1.712  20.115  -6.189  1.00  0.60           N  
ATOM   1357  CA  LYS A  89       1.410  21.538  -5.952  1.00  0.60           C  
ATOM   1358  C   LYS A  89       0.537  21.750  -4.715  1.00  0.60           C  
ATOM   1359  O   LYS A  89      -0.422  21.022  -4.480  1.00  0.60           O  
ATOM   1360  CB  LYS A  89       0.728  22.120  -7.183  1.00  0.60           C  
ATOM   1361  CG  LYS A  89       0.473  23.605  -7.162  1.00  0.60           C  
ATOM   1362  CD  LYS A  89      -0.012  24.077  -8.536  1.00  0.60           C  
ATOM   1363  CE  LYS A  89      -1.501  23.886  -8.716  1.00  0.60           C  
ATOM   1364  NZ  LYS A  89      -1.967  24.472 -10.009  1.00  0.60           N  
ATOM   1365  H   LYS A  89       0.980  19.487  -6.535  1.00  0.60           H  
ATOM   1366  HA  LYS A  89       2.343  22.074  -5.792  1.00  0.60           H  
ATOM   1367 1HB  LYS A  89       1.324  21.895  -8.061  1.00  0.60           H  
ATOM   1368 2HB  LYS A  89      -0.233  21.631  -7.318  1.00  0.60           H  
ATOM   1369 1HG  LYS A  89      -0.285  23.851  -6.409  1.00  0.60           H  
ATOM   1370 2HG  LYS A  89       1.391  24.138  -6.907  1.00  0.60           H  
ATOM   1371 1HD  LYS A  89       0.272  25.110  -8.707  1.00  0.60           H  
ATOM   1372 2HD  LYS A  89       0.457  23.476  -9.295  1.00  0.60           H  
ATOM   1373 1HE  LYS A  89      -1.734  22.822  -8.701  1.00  0.60           H  
ATOM   1374 2HE  LYS A  89      -2.027  24.373  -7.894  1.00  0.60           H  
ATOM   1375 1HZ  LYS A  89      -2.959  24.335 -10.102  1.00  0.60           H  
ATOM   1376 2HZ  LYS A  89      -1.762  25.466 -10.038  1.00  0.60           H  
ATOM   1377 3HZ  LYS A  89      -1.489  24.016 -10.769  1.00  0.60           H  
ATOM   1378  N   SER A  90       0.866  22.714  -3.878  1.00  0.61           N  
ATOM   1379  CA  SER A  90       0.033  22.891  -2.688  1.00  0.61           C  
ATOM   1380  C   SER A  90      -1.402  23.242  -3.036  1.00  0.61           C  
ATOM   1381  O   SER A  90      -1.661  24.039  -3.937  1.00  0.61           O  
ATOM   1382  CB  SER A  90       0.591  23.953  -1.778  1.00  0.61           C  
ATOM   1383  OG  SER A  90      -0.289  24.225  -0.693  1.00  0.61           O  
ATOM   1384  H   SER A  90       1.649  23.340  -4.089  1.00  0.61           H  
ATOM   1385  HA  SER A  90       0.018  21.949  -2.138  1.00  0.61           H  
ATOM   1386 1HB  SER A  90       1.544  23.618  -1.391  1.00  0.61           H  
ATOM   1387 2HB  SER A  90       0.773  24.857  -2.351  1.00  0.61           H  
ATOM   1388  HG  SER A  90      -0.123  23.518  -0.048  1.00  0.61           H  
ATOM   1389  N   THR A  91      -2.342  22.694  -2.270  1.00  0.63           N  
ATOM   1390  CA  THR A  91      -3.744  23.028  -2.463  1.00  0.63           C  
ATOM   1391  C   THR A  91      -4.168  24.237  -1.639  1.00  0.63           C  
ATOM   1392  O   THR A  91      -5.316  24.675  -1.718  1.00  0.63           O  
ATOM   1393  CB  THR A  91      -4.631  21.839  -2.130  1.00  0.63           C  
ATOM   1394  OG1 THR A  91      -4.438  21.464  -0.771  1.00  0.63           O  
ATOM   1395  CG2 THR A  91      -4.277  20.723  -2.990  1.00  0.63           C  
ATOM   1396  H   THR A  91      -2.093  21.992  -1.568  1.00  0.63           H  
ATOM   1397  HA  THR A  91      -3.893  23.272  -3.514  1.00  0.63           H  
ATOM   1398  HB  THR A  91      -5.676  22.101  -2.283  1.00  0.63           H  
ATOM   1399  HG1 THR A  91      -3.483  21.274  -0.619  1.00  0.63           H  
ATOM   1400 1HG2 THR A  91      -4.903  19.909  -2.724  1.00  0.63           H  
ATOM   1401 2HG2 THR A  91      -4.426  20.994  -4.032  1.00  0.63           H  
ATOM   1402 3HG2 THR A  91      -3.251  20.468  -2.832  1.00  0.63           H  
ATOM   1403  N   LYS A  92      -3.247  24.766  -0.831  1.00  0.67           N  
ATOM   1404  CA  LYS A  92      -3.527  25.957  -0.041  1.00  0.67           C  
ATOM   1405  C   LYS A  92      -2.887  27.124  -0.766  1.00  0.67           C  
ATOM   1406  O   LYS A  92      -3.497  28.175  -0.971  1.00  0.67           O  
ATOM   1407  CB  LYS A  92      -2.981  25.863   1.378  1.00  0.67           C  
ATOM   1408  CG  LYS A  92      -3.338  27.093   2.223  1.00  0.67           C  
ATOM   1409  CD  LYS A  92      -2.857  26.968   3.649  1.00  0.67           C  
ATOM   1410  CE  LYS A  92      -3.275  28.175   4.493  1.00  0.67           C  
ATOM   1411  NZ  LYS A  92      -2.759  28.090   5.890  1.00  0.67           N  
ATOM   1412  H   LYS A  92      -2.315  24.366  -0.813  1.00  0.67           H  
ATOM   1413  HA  LYS A  92      -4.604  26.125   0.001  1.00  0.67           H  
ATOM   1414 1HB  LYS A  92      -3.381  24.974   1.872  1.00  0.67           H  
ATOM   1415 2HB  LYS A  92      -1.893  25.769   1.355  1.00  0.67           H  
ATOM   1416 1HG  LYS A  92      -2.878  27.976   1.771  1.00  0.67           H  
ATOM   1417 2HG  LYS A  92      -4.418  27.228   2.224  1.00  0.67           H  
ATOM   1418 1HD  LYS A  92      -3.277  26.063   4.098  1.00  0.67           H  
ATOM   1419 2HD  LYS A  92      -1.768  26.894   3.660  1.00  0.67           H  
ATOM   1420 1HE  LYS A  92      -2.904  29.091   4.036  1.00  0.67           H  
ATOM   1421 2HE  LYS A  92      -4.362  28.211   4.528  1.00  0.67           H  
ATOM   1422 1HZ  LYS A  92      -3.071  28.905   6.422  1.00  0.67           H  
ATOM   1423 2HZ  LYS A  92      -3.091  27.233   6.347  1.00  0.67           H  
ATOM   1424 3HZ  LYS A  92      -1.751  28.070   5.880  1.00  0.67           H  
ATOM   1425  N   LEU A  93      -1.637  26.913  -1.158  1.00  0.70           N  
ATOM   1426  CA  LEU A  93      -0.883  27.894  -1.905  1.00  0.70           C  
ATOM   1427  C   LEU A  93      -0.847  27.483  -3.382  1.00  0.70           C  
ATOM   1428  O   LEU A  93       0.067  26.796  -3.841  1.00  0.70           O  
ATOM   1429  CB  LEU A  93       0.516  28.043  -1.329  1.00  0.70           C  
ATOM   1430  CG  LEU A  93       0.671  28.530   0.041  1.00  0.70           C  
ATOM   1431  CD1 LEU A  93       2.154  28.545   0.337  1.00  0.70           C  
ATOM   1432  CD2 LEU A  93       0.077  29.919   0.147  1.00  0.70           C  
ATOM   1433  H   LEU A  93      -1.198  26.021  -0.949  1.00  0.70           H  
ATOM   1434  HA  LEU A  93      -1.386  28.856  -1.831  1.00  0.70           H  
ATOM   1435 1HB  LEU A  93       0.996  27.070  -1.365  1.00  0.70           H  
ATOM   1436 2HB  LEU A  93       1.058  28.683  -1.905  1.00  0.70           H  
ATOM   1437  HG  LEU A  93       0.178  27.860   0.749  1.00  0.70           H  
ATOM   1438 1HD1 LEU A  93       2.312  28.903   1.316  1.00  0.70           H  
ATOM   1439 2HD1 LEU A  93       2.555  27.543   0.250  1.00  0.70           H  
ATOM   1440 3HD1 LEU A  93       2.662  29.203  -0.365  1.00  0.70           H  
ATOM   1441 1HD2 LEU A  93       0.212  30.300   1.160  1.00  0.70           H  
ATOM   1442 2HD2 LEU A  93       0.583  30.582  -0.561  1.00  0.70           H  
ATOM   1443 3HD2 LEU A  93      -0.988  29.880  -0.088  1.00  0.70           H  
ATOM   1444  N   THR A  94      -1.834  27.966  -4.125  1.00  0.72           N  
ATOM   1445  CA  THR A  94      -2.127  27.576  -5.508  1.00  0.72           C  
ATOM   1446  C   THR A  94      -0.962  27.480  -6.493  1.00  0.72           C  
ATOM   1447  O   THR A  94      -1.003  26.643  -7.385  1.00  0.72           O  
ATOM   1448  CB  THR A  94      -3.154  28.526  -6.125  1.00  0.72           C  
ATOM   1449  OG1 THR A  94      -4.363  28.490  -5.360  1.00  0.72           O  
ATOM   1450  CG2 THR A  94      -3.449  28.106  -7.555  1.00  0.72           C  
ATOM   1451  H   THR A  94      -2.495  28.575  -3.659  1.00  0.72           H  
ATOM   1452  HA  THR A  94      -2.581  26.584  -5.463  1.00  0.72           H  
ATOM   1453  HB  THR A  94      -2.760  29.542  -6.125  1.00  0.72           H  
ATOM   1454  HG1 THR A  94      -4.607  27.574  -5.192  1.00  0.72           H  
ATOM   1455 1HG2 THR A  94      -4.179  28.786  -7.990  1.00  0.72           H  
ATOM   1456 2HG2 THR A  94      -2.531  28.137  -8.139  1.00  0.72           H  
ATOM   1457 3HG2 THR A  94      -3.847  27.092  -7.559  1.00  0.72           H  
ATOM   1458  N   THR A  95       0.001  28.387  -6.416  1.00  0.71           N  
ATOM   1459  CA  THR A  95       1.114  28.416  -7.364  1.00  0.71           C  
ATOM   1460  C   THR A  95       2.469  28.065  -6.740  1.00  0.71           C  
ATOM   1461  O   THR A  95       3.511  28.397  -7.306  1.00  0.71           O  
ATOM   1462  CB  THR A  95       1.217  29.789  -8.045  1.00  0.71           C  
ATOM   1463  OG1 THR A  95       1.388  30.807  -7.066  1.00  0.71           O  
ATOM   1464  CG2 THR A  95      -0.051  30.068  -8.825  1.00  0.71           C  
ATOM   1465  H   THR A  95      -0.031  29.061  -5.670  1.00  0.71           H  
ATOM   1466  HA  THR A  95       0.918  27.677  -8.139  1.00  0.71           H  
ATOM   1467  HB  THR A  95       2.072  29.794  -8.720  1.00  0.71           H  
ATOM   1468  HG1 THR A  95       2.145  30.585  -6.509  1.00  0.71           H  
ATOM   1469 1HG2 THR A  95       0.027  31.040  -9.310  1.00  0.71           H  
ATOM   1470 2HG2 THR A  95      -0.190  29.294  -9.581  1.00  0.71           H  
ATOM   1471 3HG2 THR A  95      -0.901  30.071  -8.149  1.00  0.71           H  
ATOM   1472  N   TRP A  96       2.455  27.413  -5.578  1.00  0.69           N  
ATOM   1473  CA  TRP A  96       3.682  27.004  -4.890  1.00  0.69           C  
ATOM   1474  C   TRP A  96       3.848  25.477  -4.968  1.00  0.69           C  
ATOM   1475  O   TRP A  96       2.874  24.730  -4.851  1.00  0.69           O  
ATOM   1476  CB  TRP A  96       3.608  27.490  -3.450  1.00  0.69           C  
ATOM   1477  CG  TRP A  96       3.778  29.014  -3.265  1.00  0.69           C  
ATOM   1478  CD1 TRP A  96       4.902  29.641  -2.856  1.00  0.69           C  
ATOM   1479  CD2 TRP A  96       2.811  30.081  -3.501  1.00  0.69           C  
ATOM   1480  NE1 TRP A  96       4.695  31.000  -2.796  1.00  0.69           N  
ATOM   1481  CE2 TRP A  96       3.433  31.277  -3.179  1.00  0.69           C  
ATOM   1482  CE3 TRP A  96       1.508  30.110  -3.942  1.00  0.69           C  
ATOM   1483  CZ2 TRP A  96       2.779  32.491  -3.271  1.00  0.69           C  
ATOM   1484  CZ3 TRP A  96       0.839  31.310  -4.034  1.00  0.69           C  
ATOM   1485  CH2 TRP A  96       1.461  32.477  -3.705  1.00  0.69           C  
ATOM   1486  H   TRP A  96       1.558  27.173  -5.150  1.00  0.69           H  
ATOM   1487  HA  TRP A  96       4.538  27.470  -5.379  1.00  0.69           H  
ATOM   1488 1HB  TRP A  96       2.652  27.198  -3.041  1.00  0.69           H  
ATOM   1489 2HB  TRP A  96       4.347  27.009  -2.869  1.00  0.69           H  
ATOM   1490  HD1 TRP A  96       5.824  29.152  -2.600  1.00  0.69           H  
ATOM   1491  HE1 TRP A  96       5.368  31.692  -2.510  1.00  0.69           H  
ATOM   1492  HE3 TRP A  96       1.033  29.195  -4.188  1.00  0.69           H  
ATOM   1493  HZ2 TRP A  96       3.266  33.433  -3.015  1.00  0.69           H  
ATOM   1494  HZ3 TRP A  96      -0.195  31.305  -4.378  1.00  0.69           H  
ATOM   1495  HH2 TRP A  96       0.912  33.416  -3.788  1.00  0.69           H  
ATOM   1496  N   TYR A  97       5.087  25.016  -5.165  1.00  0.66           N  
ATOM   1497  CA  TYR A  97       5.348  23.590  -5.405  1.00  0.66           C  
ATOM   1498  C   TYR A  97       6.397  22.952  -4.496  1.00  0.66           C  
ATOM   1499  O   TYR A  97       7.276  23.635  -3.969  1.00  0.66           O  
ATOM   1500  CB  TYR A  97       5.856  23.433  -6.830  1.00  0.66           C  
ATOM   1501  CG  TYR A  97       4.972  23.972  -7.885  1.00  0.66           C  
ATOM   1502  CD1 TYR A  97       5.080  25.303  -8.255  1.00  0.66           C  
ATOM   1503  CD2 TYR A  97       4.079  23.174  -8.486  1.00  0.66           C  
ATOM   1504  CE1 TYR A  97       4.266  25.816  -9.224  1.00  0.66           C  
ATOM   1505  CE2 TYR A  97       3.267  23.678  -9.469  1.00  0.66           C  
ATOM   1506  CZ  TYR A  97       3.350  24.995  -9.831  1.00  0.66           C  
ATOM   1507  OH  TYR A  97       2.510  25.495 -10.795  1.00  0.66           O  
ATOM   1508  H   TYR A  97       5.856  25.673  -5.217  1.00  0.66           H  
ATOM   1509  HA  TYR A  97       4.420  23.037  -5.272  1.00  0.66           H  
ATOM   1510 1HB  TYR A  97       6.822  23.934  -6.912  1.00  0.66           H  
ATOM   1511 2HB  TYR A  97       6.023  22.374  -7.034  1.00  0.66           H  
ATOM   1512  HD1 TYR A  97       5.811  25.949  -7.765  1.00  0.66           H  
ATOM   1513  HD2 TYR A  97       4.009  22.134  -8.183  1.00  0.66           H  
ATOM   1514  HE1 TYR A  97       4.346  26.865  -9.503  1.00  0.66           H  
ATOM   1515  HE2 TYR A  97       2.547  23.029  -9.954  1.00  0.66           H  
ATOM   1516  HH  TYR A  97       2.583  26.453 -10.815  1.00  0.66           H  
ATOM   1517  N   LEU A  98       6.313  21.629  -4.332  1.00  0.63           N  
ATOM   1518  CA  LEU A  98       7.361  20.912  -3.605  1.00  0.63           C  
ATOM   1519  C   LEU A  98       8.599  20.855  -4.481  1.00  0.63           C  
ATOM   1520  O   LEU A  98       8.480  20.643  -5.684  1.00  0.63           O  
ATOM   1521  CB  LEU A  98       6.917  19.494  -3.245  1.00  0.63           C  
ATOM   1522  CG  LEU A  98       5.742  19.401  -2.254  1.00  0.63           C  
ATOM   1523  CD1 LEU A  98       5.367  17.978  -2.092  1.00  0.63           C  
ATOM   1524  CD2 LEU A  98       6.157  20.010  -0.923  1.00  0.63           C  
ATOM   1525  H   LEU A  98       5.532  21.116  -4.752  1.00  0.63           H  
ATOM   1526  HA  LEU A  98       7.592  21.454  -2.700  1.00  0.63           H  
ATOM   1527 1HB  LEU A  98       6.634  18.984  -4.156  1.00  0.63           H  
ATOM   1528 2HB  LEU A  98       7.764  18.965  -2.810  1.00  0.63           H  
ATOM   1529  HG  LEU A  98       4.875  19.937  -2.649  1.00  0.63           H  
ATOM   1530 1HD1 LEU A  98       4.535  17.897  -1.403  1.00  0.63           H  
ATOM   1531 2HD1 LEU A  98       5.087  17.591  -3.009  1.00  0.63           H  
ATOM   1532 3HD1 LEU A  98       6.211  17.422  -1.726  1.00  0.63           H  
ATOM   1533 1HD2 LEU A  98       5.353  19.945  -0.206  1.00  0.63           H  
ATOM   1534 2HD2 LEU A  98       7.020  19.477  -0.533  1.00  0.63           H  
ATOM   1535 3HD2 LEU A  98       6.412  21.046  -1.080  1.00  0.63           H  
ATOM   1536  N   ALA A  99       9.798  21.009  -3.910  1.00  0.60           N  
ATOM   1537  CA  ALA A  99      10.959  20.992  -4.797  1.00  0.60           C  
ATOM   1538  C   ALA A  99      12.283  20.563  -4.177  1.00  0.60           C  
ATOM   1539  O   ALA A  99      12.588  20.900  -3.033  1.00  0.60           O  
ATOM   1540  CB  ALA A  99      11.140  22.386  -5.337  1.00  0.60           C  
ATOM   1541  H   ALA A  99       9.895  21.172  -2.919  1.00  0.60           H  
ATOM   1542  HA  ALA A  99      10.735  20.300  -5.603  1.00  0.60           H  
ATOM   1543 1HB  ALA A  99      11.960  22.387  -6.044  1.00  0.60           H  
ATOM   1544 2HB  ALA A  99      10.242  22.713  -5.825  1.00  0.60           H  
ATOM   1545 3HB  ALA A  99      11.361  23.067  -4.515  1.00  0.60           H  
ATOM   1546  N   ILE A 100      13.096  19.866  -4.979  1.00  0.58           N  
ATOM   1547  CA  ILE A 100      14.446  19.436  -4.579  1.00  0.58           C  
ATOM   1548  C   ILE A 100      15.495  19.822  -5.625  1.00  0.58           C  
ATOM   1549  O   ILE A 100      15.297  19.580  -6.818  1.00  0.58           O  
ATOM   1550  CB  ILE A 100      14.533  17.915  -4.336  1.00  0.58           C  
ATOM   1551  CG1 ILE A 100      13.592  17.440  -3.239  1.00  0.58           C  
ATOM   1552  CG2 ILE A 100      15.932  17.516  -3.951  1.00  0.58           C  
ATOM   1553  CD1 ILE A 100      13.577  15.917  -3.107  1.00  0.58           C  
ATOM   1554  H   ILE A 100      12.757  19.651  -5.923  1.00  0.58           H  
ATOM   1555  HA  ILE A 100      14.702  19.937  -3.649  1.00  0.58           H  
ATOM   1556  HB  ILE A 100      14.257  17.401  -5.245  1.00  0.58           H  
ATOM   1557 1HG1 ILE A 100      13.913  17.867  -2.293  1.00  0.58           H  
ATOM   1558 2HG1 ILE A 100      12.580  17.775  -3.451  1.00  0.58           H  
ATOM   1559 1HG2 ILE A 100      15.972  16.448  -3.801  1.00  0.58           H  
ATOM   1560 2HG2 ILE A 100      16.618  17.788  -4.729  1.00  0.58           H  
ATOM   1561 3HG2 ILE A 100      16.201  18.028  -3.029  1.00  0.58           H  
ATOM   1562 1HD1 ILE A 100      12.914  15.637  -2.321  1.00  0.58           H  
ATOM   1563 2HD1 ILE A 100      13.250  15.460  -4.029  1.00  0.58           H  
ATOM   1564 3HD1 ILE A 100      14.570  15.564  -2.877  1.00  0.58           H  
ATOM   1565  N   ASN A 101      16.599  20.429  -5.194  1.00  0.58           N  
ATOM   1566  CA  ASN A 101      17.643  20.812  -6.147  1.00  0.58           C  
ATOM   1567  C   ASN A 101      18.690  19.711  -6.374  1.00  0.58           C  
ATOM   1568  O   ASN A 101      18.599  18.597  -5.851  1.00  0.58           O  
ATOM   1569  CB  ASN A 101      18.321  22.117  -5.751  1.00  0.58           C  
ATOM   1570  CG  ASN A 101      19.180  22.075  -4.512  1.00  0.58           C  
ATOM   1571  OD1 ASN A 101      19.627  21.009  -4.030  1.00  0.58           O  
ATOM   1572  ND2 ASN A 101      19.447  23.258  -4.000  1.00  0.58           N  
ATOM   1573  H   ASN A 101      16.706  20.608  -4.194  1.00  0.58           H  
ATOM   1574  HA  ASN A 101      17.165  20.984  -7.112  1.00  0.58           H  
ATOM   1575 1HB  ASN A 101      18.945  22.462  -6.576  1.00  0.58           H  
ATOM   1576 2HB  ASN A 101      17.574  22.866  -5.615  1.00  0.58           H  
ATOM   1577 1HD2 ASN A 101      20.036  23.359  -3.197  1.00  0.58           H  
ATOM   1578 2HD2 ASN A 101      19.074  24.078  -4.436  1.00  0.58           H  
ATOM   1579  N   ASP A 102      19.734  20.067  -7.109  1.00  0.57           N  
ATOM   1580  CA  ASP A 102      20.816  19.166  -7.492  1.00  0.57           C  
ATOM   1581  C   ASP A 102      21.711  18.693  -6.338  1.00  0.57           C  
ATOM   1582  O   ASP A 102      22.547  17.802  -6.527  1.00  0.57           O  
ATOM   1583  CB  ASP A 102      21.659  19.849  -8.562  1.00  0.57           C  
ATOM   1584  CG  ASP A 102      22.233  21.175  -8.075  1.00  0.57           C  
ATOM   1585  OD1 ASP A 102      21.445  22.021  -7.699  1.00  0.57           O  
ATOM   1586  OD2 ASP A 102      23.428  21.338  -8.081  1.00  0.57           O  
ATOM   1587  H   ASP A 102      19.760  21.002  -7.481  1.00  0.57           H  
ATOM   1588  HA  ASP A 102      20.364  18.287  -7.942  1.00  0.57           H  
ATOM   1589 1HB  ASP A 102      22.480  19.193  -8.851  1.00  0.57           H  
ATOM   1590 2HB  ASP A 102      21.049  20.024  -9.451  1.00  0.57           H  
ATOM   1591  N   THR A 103      21.555  19.290  -5.156  1.00  0.57           N  
ATOM   1592  CA  THR A 103      22.346  18.912  -4.000  1.00  0.57           C  
ATOM   1593  C   THR A 103      21.483  18.148  -2.998  1.00  0.57           C  
ATOM   1594  O   THR A 103      21.943  17.807  -1.909  1.00  0.57           O  
ATOM   1595  CB  THR A 103      22.966  20.142  -3.308  1.00  0.57           C  
ATOM   1596  OG1 THR A 103      21.947  20.987  -2.762  1.00  0.57           O  
ATOM   1597  CG2 THR A 103      23.734  20.939  -4.345  1.00  0.57           C  
ATOM   1598  H   THR A 103      20.852  20.013  -5.039  1.00  0.57           H  
ATOM   1599  HA  THR A 103      23.153  18.255  -4.322  1.00  0.57           H  
ATOM   1600  HB  THR A 103      23.641  19.824  -2.515  1.00  0.57           H  
ATOM   1601  HG1 THR A 103      21.160  20.964  -3.322  1.00  0.57           H  
ATOM   1602 1HG2 THR A 103      24.180  21.814  -3.876  1.00  0.57           H  
ATOM   1603 2HG2 THR A 103      24.517  20.318  -4.778  1.00  0.57           H  
ATOM   1604 3HG2 THR A 103      23.052  21.263  -5.136  1.00  0.57           H  
ATOM   1605  N   GLY A 104      20.208  17.923  -3.346  1.00  0.57           N  
ATOM   1606  CA  GLY A 104      19.280  17.241  -2.453  1.00  0.57           C  
ATOM   1607  C   GLY A 104      18.616  18.185  -1.455  1.00  0.57           C  
ATOM   1608  O   GLY A 104      17.920  17.758  -0.531  1.00  0.57           O  
ATOM   1609  H   GLY A 104      19.861  18.209  -4.261  1.00  0.57           H  
ATOM   1610 1HA  GLY A 104      18.516  16.749  -3.046  1.00  0.57           H  
ATOM   1611 2HA  GLY A 104      19.808  16.455  -1.914  1.00  0.57           H  
ATOM   1612  N   SER A 105      18.810  19.481  -1.595  1.00  0.58           N  
ATOM   1613  CA  SER A 105      18.194  20.354  -0.620  1.00  0.58           C  
ATOM   1614  C   SER A 105      16.797  20.706  -1.061  1.00  0.58           C  
ATOM   1615  O   SER A 105      16.516  20.828  -2.259  1.00  0.58           O  
ATOM   1616  CB  SER A 105      19.012  21.598  -0.409  1.00  0.58           C  
ATOM   1617  OG  SER A 105      18.378  22.481   0.484  1.00  0.58           O  
ATOM   1618  H   SER A 105      19.351  19.870  -2.364  1.00  0.58           H  
ATOM   1619  HA  SER A 105      18.130  19.831   0.334  1.00  0.58           H  
ATOM   1620 1HB  SER A 105      19.996  21.328  -0.027  1.00  0.58           H  
ATOM   1621 2HB  SER A 105      19.160  22.091  -1.363  1.00  0.58           H  
ATOM   1622  HG  SER A 105      17.489  22.646   0.124  1.00  0.58           H  
ATOM   1623  N   VAL A 106      15.908  20.872  -0.098  1.00  0.59           N  
ATOM   1624  CA  VAL A 106      14.577  21.329  -0.431  1.00  0.59           C  
ATOM   1625  C   VAL A 106      14.600  22.817  -0.617  1.00  0.59           C  
ATOM   1626  O   VAL A 106      15.152  23.561   0.197  1.00  0.59           O  
ATOM   1627  CB  VAL A 106      13.549  20.862   0.592  1.00  0.59           C  
ATOM   1628  CG1 VAL A 106      12.212  21.460   0.339  1.00  0.59           C  
ATOM   1629  CG2 VAL A 106      13.402  19.407   0.417  1.00  0.59           C  
ATOM   1630  H   VAL A 106      16.170  20.719   0.868  1.00  0.59           H  
ATOM   1631  HA  VAL A 106      14.295  20.876  -1.376  1.00  0.59           H  
ATOM   1632  HB  VAL A 106      13.884  21.109   1.600  1.00  0.59           H  
ATOM   1633 1HG1 VAL A 106      11.520  21.060   1.061  1.00  0.59           H  
ATOM   1634 2HG1 VAL A 106      12.263  22.546   0.435  1.00  0.59           H  
ATOM   1635 3HG1 VAL A 106      11.881  21.201  -0.662  1.00  0.59           H  
ATOM   1636 1HG2 VAL A 106      12.691  19.041   1.125  1.00  0.59           H  
ATOM   1637 2HG2 VAL A 106      13.054  19.205  -0.594  1.00  0.59           H  
ATOM   1638 3HG2 VAL A 106      14.343  18.953   0.558  1.00  0.59           H  
ATOM   1639  N   VAL A 107      14.061  23.219  -1.738  1.00  0.61           N  
ATOM   1640  CA  VAL A 107      14.064  24.595  -2.155  1.00  0.61           C  
ATOM   1641  C   VAL A 107      12.731  25.223  -1.788  1.00  0.61           C  
ATOM   1642  O   VAL A 107      11.701  24.601  -2.034  1.00  0.61           O  
ATOM   1643  CB  VAL A 107      14.295  24.657  -3.664  1.00  0.61           C  
ATOM   1644  CG1 VAL A 107      14.272  26.048  -4.121  1.00  0.61           C  
ATOM   1645  CG2 VAL A 107      15.583  23.982  -4.001  1.00  0.61           C  
ATOM   1646  H   VAL A 107      13.612  22.507  -2.318  1.00  0.61           H  
ATOM   1647  HA  VAL A 107      14.896  25.090  -1.673  1.00  0.61           H  
ATOM   1648  HB  VAL A 107      13.485  24.140  -4.168  1.00  0.61           H  
ATOM   1649 1HG1 VAL A 107      14.415  26.089  -5.197  1.00  0.61           H  
ATOM   1650 2HG1 VAL A 107      13.314  26.464  -3.864  1.00  0.61           H  
ATOM   1651 3HG1 VAL A 107      15.061  26.612  -3.635  1.00  0.61           H  
ATOM   1652 1HG2 VAL A 107      15.717  24.020  -5.077  1.00  0.61           H  
ATOM   1653 2HG2 VAL A 107      16.409  24.492  -3.506  1.00  0.61           H  
ATOM   1654 3HG2 VAL A 107      15.550  22.940  -3.671  1.00  0.61           H  
ATOM   1655  N   PRO A 108      12.688  26.401  -1.141  1.00  0.64           N  
ATOM   1656  CA  PRO A 108      11.457  27.067  -0.793  1.00  0.64           C  
ATOM   1657  C   PRO A 108      10.621  27.171  -2.044  1.00  0.64           C  
ATOM   1658  O   PRO A 108      11.122  27.516  -3.126  1.00  0.64           O  
ATOM   1659  CB  PRO A 108      11.939  28.434  -0.300  1.00  0.64           C  
ATOM   1660  CG  PRO A 108      13.321  28.149   0.259  1.00  0.64           C  
ATOM   1661  CD  PRO A 108      13.910  27.096  -0.674  1.00  0.64           C  
ATOM   1662  HA  PRO A 108      10.931  26.500  -0.009  1.00  0.64           H  
ATOM   1663 1HB  PRO A 108      11.948  29.154  -1.134  1.00  0.64           H  
ATOM   1664 2HB  PRO A 108      11.239  28.828   0.455  1.00  0.64           H  
ATOM   1665 1HG  PRO A 108      13.917  29.075   0.281  1.00  0.64           H  
ATOM   1666 2HG  PRO A 108      13.245  27.794   1.297  1.00  0.64           H  
ATOM   1667 1HD  PRO A 108      14.451  27.563  -1.507  1.00  0.64           H  
ATOM   1668 2HD  PRO A 108      14.544  26.432  -0.064  1.00  0.64           H  
ATOM   1669  N   ALA A 109       9.334  26.909  -1.892  1.00  0.67           N  
ATOM   1670  CA  ALA A 109       8.414  26.886  -3.005  1.00  0.67           C  
ATOM   1671  C   ALA A 109       8.345  28.220  -3.725  1.00  0.67           C  
ATOM   1672  O   ALA A 109       8.083  28.275  -4.925  1.00  0.67           O  
ATOM   1673  CB  ALA A 109       7.067  26.478  -2.509  1.00  0.67           C  
ATOM   1674  H   ALA A 109       8.957  26.682  -0.969  1.00  0.67           H  
ATOM   1675  HA  ALA A 109       8.763  26.133  -3.715  1.00  0.67           H  
ATOM   1676 1HB  ALA A 109       6.411  26.417  -3.339  1.00  0.67           H  
ATOM   1677 2HB  ALA A 109       7.150  25.506  -2.031  1.00  0.67           H  
ATOM   1678 3HB  ALA A 109       6.700  27.196  -1.795  1.00  0.67           H  
ATOM   1679  N   THR A 110       8.656  29.296  -3.005  1.00  0.70           N  
ATOM   1680  CA  THR A 110       8.586  30.657  -3.519  1.00  0.70           C  
ATOM   1681  C   THR A 110       9.598  30.917  -4.634  1.00  0.70           C  
ATOM   1682  O   THR A 110       9.487  31.915  -5.347  1.00  0.70           O  
ATOM   1683  CB  THR A 110       8.877  31.675  -2.390  1.00  0.70           C  
ATOM   1684  OG1 THR A 110      10.210  31.499  -1.908  1.00  0.70           O  
ATOM   1685  CG2 THR A 110       7.966  31.437  -1.233  1.00  0.70           C  
ATOM   1686  H   THR A 110       8.913  29.158  -2.037  1.00  0.70           H  
ATOM   1687  HA  THR A 110       7.586  30.828  -3.917  1.00  0.70           H  
ATOM   1688  HB  THR A 110       8.750  32.689  -2.766  1.00  0.70           H  
ATOM   1689  HG1 THR A 110      10.393  32.163  -1.233  1.00  0.70           H  
ATOM   1690 1HG2 THR A 110       8.193  32.148  -0.438  1.00  0.70           H  
ATOM   1691 2HG2 THR A 110       6.952  31.556  -1.526  1.00  0.70           H  
ATOM   1692 3HG2 THR A 110       8.128  30.432  -0.871  1.00  0.70           H  
ATOM   1693  N   THR A 111      10.590  30.033  -4.777  1.00  0.74           N  
ATOM   1694  CA  THR A 111      11.626  30.205  -5.777  1.00  0.74           C  
ATOM   1695  C   THR A 111      11.524  29.212  -6.945  1.00  0.74           C  
ATOM   1696  O   THR A 111      12.385  29.225  -7.830  1.00  0.74           O  
ATOM   1697  CB  THR A 111      13.010  30.060  -5.123  1.00  0.74           C  
ATOM   1698  OG1 THR A 111      13.161  28.751  -4.604  1.00  0.74           O  
ATOM   1699  CG2 THR A 111      13.130  31.033  -3.970  1.00  0.74           C  
ATOM   1700  H   THR A 111      10.638  29.220  -4.162  1.00  0.74           H  
ATOM   1701  HA  THR A 111      11.543  31.210  -6.186  1.00  0.74           H  
ATOM   1702  HB  THR A 111      13.788  30.255  -5.856  1.00  0.74           H  
ATOM   1703  HG1 THR A 111      12.339  28.473  -4.127  1.00  0.74           H  
ATOM   1704 1HG2 THR A 111      14.106  30.923  -3.502  1.00  0.74           H  
ATOM   1705 2HG2 THR A 111      13.012  32.051  -4.338  1.00  0.74           H  
ATOM   1706 3HG2 THR A 111      12.354  30.816  -3.239  1.00  0.74           H  
ATOM   1707  N   THR A 112      10.513  28.327  -6.943  1.00  0.76           N  
ATOM   1708  CA  THR A 112      10.449  27.307  -7.998  1.00  0.76           C  
ATOM   1709  C   THR A 112       9.148  27.321  -8.790  1.00  0.76           C  
ATOM   1710  O   THR A 112       8.141  26.787  -8.333  1.00  0.76           O  
ATOM   1711  CB  THR A 112      10.621  25.905  -7.424  1.00  0.76           C  
ATOM   1712  OG1 THR A 112       9.611  25.652  -6.451  1.00  0.76           O  
ATOM   1713  CG2 THR A 112      11.969  25.782  -6.759  1.00  0.76           C  
ATOM   1714  H   THR A 112       9.792  28.361  -6.221  1.00  0.76           H  
ATOM   1715  HA  THR A 112      11.257  27.489  -8.693  1.00  0.76           H  
ATOM   1716  HB  THR A 112      10.546  25.178  -8.226  1.00  0.76           H  
ATOM   1717  HG1 THR A 112       9.605  26.363  -5.803  1.00  0.76           H  
ATOM   1718 1HG2 THR A 112      12.093  24.794  -6.357  1.00  0.76           H  
ATOM   1719 2HG2 THR A 112      12.757  25.977  -7.474  1.00  0.76           H  
ATOM   1720 3HG2 THR A 112      12.027  26.508  -5.952  1.00  0.76           H  
ATOM   1721  N   GLY A 113       9.158  27.925  -9.972  1.00  0.76           N  
ATOM   1722  CA  GLY A 113       7.926  28.039 -10.741  1.00  0.76           C  
ATOM   1723  C   GLY A 113       7.608  26.753 -11.516  1.00  0.76           C  
ATOM   1724  O   GLY A 113       8.405  25.807 -11.519  1.00  0.76           O  
ATOM   1725  H   GLY A 113      10.017  28.334 -10.314  1.00  0.76           H  
ATOM   1726 1HA  GLY A 113       7.105  28.280 -10.065  1.00  0.76           H  
ATOM   1727 2HA  GLY A 113       8.039  28.873 -11.430  1.00  0.76           H  
ATOM   1728  N   PRO A 114       6.481  26.727 -12.239  1.00  0.74           N  
ATOM   1729  CA  PRO A 114       5.994  25.585 -12.970  1.00  0.74           C  
ATOM   1730  C   PRO A 114       6.926  25.225 -14.102  1.00  0.74           C  
ATOM   1731  O   PRO A 114       7.534  26.093 -14.725  1.00  0.74           O  
ATOM   1732  CB  PRO A 114       4.639  26.060 -13.488  1.00  0.74           C  
ATOM   1733  CG  PRO A 114       4.733  27.574 -13.509  1.00  0.74           C  
ATOM   1734  CD  PRO A 114       5.646  27.932 -12.356  1.00  0.74           C  
ATOM   1735  HA  PRO A 114       5.856  24.750 -12.279  1.00  0.74           H  
ATOM   1736 1HB  PRO A 114       4.464  25.640 -14.489  1.00  0.74           H  
ATOM   1737 2HB  PRO A 114       3.843  25.682 -12.853  1.00  0.74           H  
ATOM   1738 1HG  PRO A 114       5.130  27.909 -14.479  1.00  0.74           H  
ATOM   1739 2HG  PRO A 114       3.729  28.015 -13.409  1.00  0.74           H  
ATOM   1740 1HD  PRO A 114       6.230  28.808 -12.649  1.00  0.74           H  
ATOM   1741 2HD  PRO A 114       5.068  28.101 -11.436  1.00  0.74           H  
ATOM   1742  N   GLY A 115       7.032  23.934 -14.365  1.00  0.71           N  
ATOM   1743  CA  GLY A 115       7.848  23.408 -15.444  1.00  0.71           C  
ATOM   1744  C   GLY A 115       9.304  23.189 -15.027  1.00  0.71           C  
ATOM   1745  O   GLY A 115      10.073  22.569 -15.761  1.00  0.71           O  
ATOM   1746  H   GLY A 115       6.511  23.279 -13.802  1.00  0.71           H  
ATOM   1747 1HA  GLY A 115       7.425  22.461 -15.784  1.00  0.71           H  
ATOM   1748 2HA  GLY A 115       7.811  24.093 -16.289  1.00  0.71           H  
ATOM   1749  N   MET A 116       9.692  23.674 -13.845  1.00  0.67           N  
ATOM   1750  CA  MET A 116      11.073  23.528 -13.408  1.00  0.67           C  
ATOM   1751  C   MET A 116      11.367  22.061 -13.087  1.00  0.67           C  
ATOM   1752  O   MET A 116      10.562  21.374 -12.475  1.00  0.67           O  
ATOM   1753  CB  MET A 116      11.327  24.446 -12.210  1.00  0.67           C  
ATOM   1754  CG  MET A 116      12.767  24.557 -11.771  1.00  0.67           C  
ATOM   1755  SD  MET A 116      12.969  25.697 -10.417  1.00  0.67           S  
ATOM   1756  CE  MET A 116      12.560  27.235 -11.224  1.00  0.67           C  
ATOM   1757  H   MET A 116       9.046  24.199 -13.248  1.00  0.67           H  
ATOM   1758  HA  MET A 116      11.729  23.831 -14.223  1.00  0.67           H  
ATOM   1759 1HB  MET A 116      10.969  25.449 -12.449  1.00  0.67           H  
ATOM   1760 2HB  MET A 116      10.738  24.100 -11.358  1.00  0.67           H  
ATOM   1761 1HG  MET A 116      13.139  23.607 -11.468  1.00  0.67           H  
ATOM   1762 2HG  MET A 116      13.373  24.905 -12.607  1.00  0.67           H  
ATOM   1763 1HE  MET A 116      12.645  28.058 -10.511  1.00  0.67           H  
ATOM   1764 2HE  MET A 116      13.247  27.404 -12.052  1.00  0.67           H  
ATOM   1765 3HE  MET A 116      11.537  27.182 -11.606  1.00  0.67           H  
ATOM   1766  N   SER A 117      12.535  21.558 -13.461  1.00  0.63           N  
ATOM   1767  CA  SER A 117      12.837  20.156 -13.153  1.00  0.63           C  
ATOM   1768  C   SER A 117      12.876  19.864 -11.635  1.00  0.63           C  
ATOM   1769  O   SER A 117      12.657  18.737 -11.181  1.00  0.63           O  
ATOM   1770  CB  SER A 117      14.135  19.783 -13.843  1.00  0.63           C  
ATOM   1771  OG  SER A 117      15.216  20.519 -13.332  1.00  0.63           O  
ATOM   1772  H   SER A 117      13.193  22.125 -13.975  1.00  0.63           H  
ATOM   1773  HA  SER A 117      12.049  19.544 -13.583  1.00  0.63           H  
ATOM   1774 1HB  SER A 117      14.323  18.720 -13.703  1.00  0.63           H  
ATOM   1775 2HB  SER A 117      14.042  19.959 -14.913  1.00  0.63           H  
ATOM   1776  HG  SER A 117      16.001  20.183 -13.778  1.00  0.63           H  
ATOM   1777  N   ALA A 118      13.098  20.907 -10.842  1.00  0.59           N  
ATOM   1778  CA  ALA A 118      13.137  20.833  -9.383  1.00  0.59           C  
ATOM   1779  C   ALA A 118      11.801  20.385  -8.799  1.00  0.59           C  
ATOM   1780  O   ALA A 118      11.757  19.843  -7.691  1.00  0.59           O  
ATOM   1781  CB  ALA A 118      13.539  22.172  -8.796  1.00  0.59           C  
ATOM   1782  H   ALA A 118      13.264  21.792 -11.288  1.00  0.59           H  
ATOM   1783  HA  ALA A 118      13.883  20.094  -9.099  1.00  0.59           H  
ATOM   1784 1HB  ALA A 118      13.604  22.084  -7.714  1.00  0.59           H  
ATOM   1785 2HB  ALA A 118      14.509  22.466  -9.191  1.00  0.59           H  
ATOM   1786 3HB  ALA A 118      12.794  22.919  -9.056  1.00  0.59           H  
ATOM   1787  N   ILE A 119      10.696  20.636  -9.524  1.00  0.57           N  
ATOM   1788  CA  ILE A 119       9.369  20.326  -9.005  1.00  0.57           C  
ATOM   1789  C   ILE A 119       8.787  19.065  -9.622  1.00  0.57           C  
ATOM   1790  O   ILE A 119       7.622  18.741  -9.364  1.00  0.57           O  
ATOM   1791  CB  ILE A 119       8.362  21.484  -9.256  1.00  0.57           C  
ATOM   1792  CG1 ILE A 119       8.102  21.701 -10.690  1.00  0.57           C  
ATOM   1793  CG2 ILE A 119       8.916  22.787  -8.698  1.00  0.57           C  
ATOM   1794  CD1 ILE A 119       6.972  22.616 -10.951  1.00  0.57           C  
ATOM   1795  H   ILE A 119      10.767  21.033 -10.461  1.00  0.57           H  
ATOM   1796  HA  ILE A 119       9.449  20.169  -7.932  1.00  0.57           H  
ATOM   1797  HB  ILE A 119       7.415  21.252  -8.771  1.00  0.57           H  
ATOM   1798 1HG1 ILE A 119       8.951  22.158 -11.114  1.00  0.57           H  
ATOM   1799 2HG1 ILE A 119       7.919  20.747 -11.177  1.00  0.57           H  
ATOM   1800 1HG2 ILE A 119       8.208  23.601  -8.871  1.00  0.57           H  
ATOM   1801 2HG2 ILE A 119       9.077  22.676  -7.647  1.00  0.57           H  
ATOM   1802 3HG2 ILE A 119       9.855  23.022  -9.194  1.00  0.57           H  
ATOM   1803 1HD1 ILE A 119       6.875  22.720 -12.001  1.00  0.57           H  
ATOM   1804 2HD1 ILE A 119       6.067  22.216 -10.545  1.00  0.57           H  
ATOM   1805 3HD1 ILE A 119       7.175  23.590 -10.493  1.00  0.57           H  
ATOM   1806  N   LEU A 120       9.578  18.367 -10.445  1.00  0.58           N  
ATOM   1807  CA  LEU A 120       9.092  17.158 -11.091  1.00  0.58           C  
ATOM   1808  C   LEU A 120       9.621  15.915 -10.385  1.00  0.58           C  
ATOM   1809  O   LEU A 120      10.803  15.843 -10.050  1.00  0.58           O  
ATOM   1810  CB  LEU A 120       9.481  17.209 -12.575  1.00  0.58           C  
ATOM   1811  CG  LEU A 120       8.862  18.389 -13.307  1.00  0.58           C  
ATOM   1812  CD1 LEU A 120       9.308  18.429 -14.748  1.00  0.58           C  
ATOM   1813  CD2 LEU A 120       7.383  18.265 -13.196  1.00  0.58           C  
ATOM   1814  H   LEU A 120      10.542  18.658 -10.613  1.00  0.58           H  
ATOM   1815  HA  LEU A 120       8.010  17.150 -11.028  1.00  0.58           H  
ATOM   1816 1HB  LEU A 120      10.555  17.311 -12.646  1.00  0.58           H  
ATOM   1817 2HB  LEU A 120       9.178  16.293 -13.064  1.00  0.58           H  
ATOM   1818  HG  LEU A 120       9.182  19.314 -12.836  1.00  0.58           H  
ATOM   1819 1HD1 LEU A 120       8.850  19.287 -15.243  1.00  0.58           H  
ATOM   1820 2HD1 LEU A 120      10.374  18.526 -14.794  1.00  0.58           H  
ATOM   1821 3HD1 LEU A 120       9.002  17.508 -15.256  1.00  0.58           H  
ATOM   1822 1HD2 LEU A 120       6.905  19.111 -13.691  1.00  0.58           H  
ATOM   1823 2HD2 LEU A 120       7.061  17.332 -13.665  1.00  0.58           H  
ATOM   1824 3HD2 LEU A 120       7.114  18.249 -12.144  1.00  0.58           H  
ATOM   1825  N   PHE A 121       8.739  14.943 -10.150  1.00  0.62           N  
ATOM   1826  CA  PHE A 121       9.106  13.713  -9.447  1.00  0.62           C  
ATOM   1827  C   PHE A 121       8.651  12.427 -10.143  1.00  0.62           C  
ATOM   1828  O   PHE A 121       7.564  12.376 -10.717  1.00  0.62           O  
ATOM   1829  CB  PHE A 121       8.463  13.742  -8.059  1.00  0.62           C  
ATOM   1830  CG  PHE A 121       8.919  14.856  -7.120  1.00  0.62           C  
ATOM   1831  CD1 PHE A 121       8.320  16.121  -7.166  1.00  0.62           C  
ATOM   1832  CD2 PHE A 121       9.911  14.627  -6.160  1.00  0.62           C  
ATOM   1833  CE1 PHE A 121       8.714  17.131  -6.293  1.00  0.62           C  
ATOM   1834  CE2 PHE A 121      10.295  15.634  -5.286  1.00  0.62           C  
ATOM   1835  CZ  PHE A 121       9.699  16.889  -5.353  1.00  0.62           C  
ATOM   1836  H   PHE A 121       7.772  15.093 -10.424  1.00  0.62           H  
ATOM   1837  HA  PHE A 121      10.186  13.694  -9.351  1.00  0.62           H  
ATOM   1838 1HB  PHE A 121       7.381  13.828  -8.175  1.00  0.62           H  
ATOM   1839 2HB  PHE A 121       8.660  12.790  -7.568  1.00  0.62           H  
ATOM   1840  HD1 PHE A 121       7.534  16.318  -7.904  1.00  0.62           H  
ATOM   1841  HD2 PHE A 121      10.384  13.640  -6.096  1.00  0.62           H  
ATOM   1842  HE1 PHE A 121       8.237  18.116  -6.352  1.00  0.62           H  
ATOM   1843  HE2 PHE A 121      11.060  15.441  -4.547  1.00  0.62           H  
ATOM   1844  HZ  PHE A 121      10.004  17.680  -4.666  1.00  0.62           H  
ATOM   1845  N   LYS A 122       9.454  11.363 -10.071  1.00  0.71           N  
ATOM   1846  CA  LYS A 122       9.010  10.073 -10.601  1.00  0.71           C  
ATOM   1847  C   LYS A 122       8.728   9.054  -9.489  1.00  0.71           C  
ATOM   1848  O   LYS A 122       9.641   8.730  -8.724  1.00  0.71           O  
ATOM   1849  CB  LYS A 122      10.032   9.457 -11.535  1.00  0.71           C  
ATOM   1850  CG  LYS A 122       9.550   8.175 -12.173  1.00  0.71           C  
ATOM   1851  CD  LYS A 122      10.565   7.615 -13.138  1.00  0.71           C  
ATOM   1852  CE  LYS A 122      10.034   6.357 -13.814  1.00  0.71           C  
ATOM   1853  NZ  LYS A 122      11.033   5.765 -14.746  1.00  0.71           N  
ATOM   1854  H   LYS A 122      10.371  11.463  -9.640  1.00  0.71           H  
ATOM   1855  HA  LYS A 122       8.120  10.239 -11.197  1.00  0.71           H  
ATOM   1856 1HB  LYS A 122      10.283  10.111 -12.299  1.00  0.71           H  
ATOM   1857 2HB  LYS A 122      10.945   9.234 -10.982  1.00  0.71           H  
ATOM   1858 1HG  LYS A 122       9.346   7.433 -11.396  1.00  0.71           H  
ATOM   1859 2HG  LYS A 122       8.620   8.372 -12.707  1.00  0.71           H  
ATOM   1860 1HD  LYS A 122      10.791   8.364 -13.901  1.00  0.71           H  
ATOM   1861 2HD  LYS A 122      11.482   7.376 -12.601  1.00  0.71           H  
ATOM   1862 1HE  LYS A 122       9.771   5.624 -13.058  1.00  0.71           H  
ATOM   1863 2HE  LYS A 122       9.137   6.613 -14.377  1.00  0.71           H  
ATOM   1864 1HZ  LYS A 122      10.644   4.939 -15.178  1.00  0.71           H  
ATOM   1865 2HZ  LYS A 122      11.268   6.439 -15.461  1.00  0.71           H  
ATOM   1866 3HZ  LYS A 122      11.867   5.514 -14.234  1.00  0.71           H  
ATOM   1867  N   PRO A 123       7.477   8.636  -9.260  1.00  0.87           N  
ATOM   1868  CA  PRO A 123       7.134   7.601  -8.310  1.00  0.87           C  
ATOM   1869  C   PRO A 123       7.863   6.309  -8.674  1.00  0.87           C  
ATOM   1870  O   PRO A 123       7.782   5.852  -9.818  1.00  0.87           O  
ATOM   1871  CB  PRO A 123       5.615   7.502  -8.484  1.00  0.87           C  
ATOM   1872  CG  PRO A 123       5.206   8.849  -8.989  1.00  0.87           C  
ATOM   1873  CD  PRO A 123       6.335   9.282  -9.886  1.00  0.87           C  
ATOM   1874  HA  PRO A 123       7.411   7.923  -7.304  1.00  0.87           H  
ATOM   1875 1HB  PRO A 123       5.361   6.675  -9.162  1.00  0.87           H  
ATOM   1876 2HB  PRO A 123       5.139   7.304  -7.541  1.00  0.87           H  
ATOM   1877 1HG  PRO A 123       4.244   8.774  -9.509  1.00  0.87           H  
ATOM   1878 2HG  PRO A 123       5.054   9.539  -8.145  1.00  0.87           H  
ATOM   1879 1HD  PRO A 123       6.190   8.927 -10.920  1.00  0.87           H  
ATOM   1880 2HD  PRO A 123       6.415  10.371  -9.813  1.00  0.87           H  
ATOM   1881  N   LEU A 124       8.520   5.713  -7.692  1.00  1.10           N  
ATOM   1882  CA  LEU A 124       9.286   4.482  -7.819  1.00  1.10           C  
ATOM   1883  C   LEU A 124       9.021   3.503  -6.661  1.00  1.10           C  
ATOM   1884  O   LEU A 124       9.724   3.580  -5.646  1.00  1.10           O  
ATOM   1885  CB  LEU A 124      10.780   4.812  -7.950  1.00  1.10           C  
ATOM   1886  CG  LEU A 124      11.168   5.584  -9.235  1.00  1.10           C  
ATOM   1887  CD1 LEU A 124      12.581   6.031  -9.166  1.00  1.10           C  
ATOM   1888  CD2 LEU A 124      10.960   4.683 -10.415  1.00  1.10           C  
ATOM   1889  H   LEU A 124       8.536   6.179  -6.794  1.00  1.10           H  
ATOM   1890  HA  LEU A 124       9.005   4.010  -8.754  1.00  1.10           H  
ATOM   1891 1HB  LEU A 124      11.069   5.430  -7.099  1.00  1.10           H  
ATOM   1892 2HB  LEU A 124      11.353   3.887  -7.920  1.00  1.10           H  
ATOM   1893  HG  LEU A 124      10.556   6.466  -9.338  1.00  1.10           H  
ATOM   1894 1HD1 LEU A 124      12.832   6.575 -10.074  1.00  1.10           H  
ATOM   1895 2HD1 LEU A 124      12.693   6.670  -8.328  1.00  1.10           H  
ATOM   1896 3HD1 LEU A 124      13.242   5.172  -9.060  1.00  1.10           H  
ATOM   1897 1HD2 LEU A 124      11.232   5.212 -11.310  1.00  1.10           H  
ATOM   1898 2HD2 LEU A 124      11.588   3.799 -10.313  1.00  1.10           H  
ATOM   1899 3HD2 LEU A 124       9.912   4.383 -10.466  1.00  1.10           H  
ATOM   1900  N   PRO A 125       7.949   2.697  -6.724  1.00  1.39           N  
ATOM   1901  CA  PRO A 125       7.540   1.735  -5.720  1.00  1.39           C  
ATOM   1902  C   PRO A 125       8.234   0.403  -5.968  1.00  1.39           C  
ATOM   1903  O   PRO A 125       9.093  -0.001  -5.186  1.00  1.39           O  
ATOM   1904  OXT PRO A 125       8.201  -0.048  -7.112  1.00  1.39           O  
ATOM   1905  CB  PRO A 125       6.033   1.632  -5.959  1.00  1.39           C  
ATOM   1906  CG  PRO A 125       5.869   1.864  -7.464  1.00  1.39           C  
ATOM   1907  CD  PRO A 125       7.018   2.788  -7.878  1.00  1.39           C  
ATOM   1908  HA  PRO A 125       7.773   2.115  -4.717  1.00  1.39           H  
ATOM   1909 1HB  PRO A 125       5.676   0.641  -5.644  1.00  1.39           H  
ATOM   1910 2HB  PRO A 125       5.497   2.365  -5.340  1.00  1.39           H  
ATOM   1911 1HG  PRO A 125       5.890   0.902  -7.998  1.00  1.39           H  
ATOM   1912 2HG  PRO A 125       4.884   2.313  -7.666  1.00  1.39           H  
ATOM   1913 1HD  PRO A 125       7.485   2.394  -8.793  1.00  1.39           H  
ATOM   1914 2HD  PRO A 125       6.635   3.804  -8.014  1.00  1.39           H  
TER    1915
ENDMDL

REMARK ID 693650 MODEL 3 1bas-19sol-3
PFRMAT TS
TARGET 1bas-19sol-3
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ALA A   1       0.113   0.161  -0.046  1.00  0.85           N  
ATOM      2  CA  ALA A   1       1.569   0.141  -0.132  1.00  0.85           C  
ATOM      3  C   ALA A   1       2.118   1.565  -0.226  1.00  0.85           C  
ATOM      4  O   ALA A   1       1.443   2.435  -0.777  1.00  0.85           O  
ATOM      5  CB  ALA A   1       2.012  -0.656  -1.352  1.00  0.85           C  
ATOM      6 1H   ALA A   1      -0.225  -0.763   0.184  1.00  0.85           H  
ATOM      7 2H   ALA A   1      -0.174   0.811   0.672  1.00  0.85           H  
ATOM      8 3H   ALA A   1      -0.274   0.449  -0.933  1.00  0.85           H  
ATOM      9  HA  ALA A   1       1.940  -0.336   0.769  1.00  0.85           H  
ATOM     10 1HB  ALA A   1       3.096  -0.688  -1.413  1.00  0.85           H  
ATOM     11 2HB  ALA A   1       1.625  -1.671  -1.281  1.00  0.85           H  
ATOM     12 3HB  ALA A   1       1.621  -0.181  -2.251  1.00  0.85           H  
ATOM     13  N   PRO A   2       3.311   1.843   0.329  1.00  0.77           N  
ATOM     14  CA  PRO A   2       3.998   3.116   0.273  1.00  0.77           C  
ATOM     15  C   PRO A   2       4.551   3.385  -1.100  1.00  0.77           C  
ATOM     16  O   PRO A   2       4.766   2.458  -1.884  1.00  0.77           O  
ATOM     17  CB  PRO A   2       5.115   2.956   1.285  1.00  0.77           C  
ATOM     18  CG  PRO A   2       5.405   1.481   1.305  1.00  0.77           C  
ATOM     19  CD  PRO A   2       4.052   0.814   1.095  1.00  0.77           C  
ATOM     20  HA  PRO A   2       3.301   3.915   0.546  1.00  0.77           H  
ATOM     21 1HB  PRO A   2       5.963   3.545   0.935  1.00  0.77           H  
ATOM     22 2HB  PRO A   2       4.833   3.363   2.257  1.00  0.77           H  
ATOM     23 1HG  PRO A   2       6.126   1.232   0.510  1.00  0.77           H  
ATOM     24 2HG  PRO A   2       5.877   1.205   2.258  1.00  0.77           H  
ATOM     25 1HD  PRO A   2       4.206  -0.102   0.517  1.00  0.77           H  
ATOM     26 2HD  PRO A   2       3.574   0.629   2.069  1.00  0.77           H  
ATOM     27  N   VAL A   3       4.811   4.653  -1.366  1.00  0.70           N  
ATOM     28  CA  VAL A   3       5.381   5.084  -2.625  1.00  0.70           C  
ATOM     29  C   VAL A   3       6.403   6.188  -2.430  1.00  0.70           C  
ATOM     30  O   VAL A   3       6.205   7.086  -1.610  1.00  0.70           O  
ATOM     31  CB  VAL A   3       4.232   5.591  -3.501  1.00  0.70           C  
ATOM     32  CG1 VAL A   3       3.560   6.755  -2.828  1.00  0.70           C  
ATOM     33  CG2 VAL A   3       4.715   6.001  -4.826  1.00  0.70           C  
ATOM     34  H   VAL A   3       4.586   5.350  -0.660  1.00  0.70           H  
ATOM     35  HA  VAL A   3       5.863   4.236  -3.100  1.00  0.70           H  
ATOM     36  HB  VAL A   3       3.500   4.790  -3.611  1.00  0.70           H  
ATOM     37 1HG1 VAL A   3       2.744   7.083  -3.450  1.00  0.70           H  
ATOM     38 2HG1 VAL A   3       3.183   6.448  -1.851  1.00  0.70           H  
ATOM     39 3HG1 VAL A   3       4.275   7.570  -2.701  1.00  0.70           H  
ATOM     40 1HG2 VAL A   3       3.871   6.313  -5.387  1.00  0.70           H  
ATOM     41 2HG2 VAL A   3       5.422   6.813  -4.743  1.00  0.70           H  
ATOM     42 3HG2 VAL A   3       5.178   5.172  -5.304  1.00  0.70           H  
ATOM     43  N   ARG A   4       7.493   6.152  -3.184  1.00  0.65           N  
ATOM     44  CA  ARG A   4       8.442   7.242  -3.108  1.00  0.65           C  
ATOM     45  C   ARG A   4       8.049   8.301  -4.145  1.00  0.65           C  
ATOM     46  O   ARG A   4       7.692   7.954  -5.265  1.00  0.65           O  
ATOM     47  CB  ARG A   4       9.824   6.691  -3.361  1.00  0.65           C  
ATOM     48  CG  ARG A   4      10.310   5.694  -2.358  1.00  0.65           C  
ATOM     49  CD  ARG A   4      11.571   5.059  -2.792  1.00  0.65           C  
ATOM     50  NE  ARG A   4      11.342   4.142  -3.893  1.00  0.65           N  
ATOM     51  CZ  ARG A   4      12.241   3.259  -4.359  1.00  0.65           C  
ATOM     52  NH1 ARG A   4      13.437   3.141  -3.805  1.00  0.65           N  
ATOM     53  NH2 ARG A   4      11.916   2.488  -5.383  1.00  0.65           N  
ATOM     54  H   ARG A   4       7.681   5.388  -3.838  1.00  0.65           H  
ATOM     55  HA  ARG A   4       8.404   7.687  -2.117  1.00  0.65           H  
ATOM     56 1HB  ARG A   4       9.896   6.265  -4.358  1.00  0.65           H  
ATOM     57 2HB  ARG A   4      10.516   7.490  -3.290  1.00  0.65           H  
ATOM     58 1HG  ARG A   4      10.470   6.175  -1.409  1.00  0.65           H  
ATOM     59 2HG  ARG A   4       9.560   4.913  -2.240  1.00  0.65           H  
ATOM     60 1HD  ARG A   4      12.244   5.833  -3.151  1.00  0.65           H  
ATOM     61 2HD  ARG A   4      12.047   4.536  -1.991  1.00  0.65           H  
ATOM     62  HE  ARG A   4      10.428   4.180  -4.366  1.00  0.65           H  
ATOM     63 1HH1 ARG A   4      13.722   3.710  -2.990  1.00  0.65           H  
ATOM     64 2HH1 ARG A   4      14.095   2.471  -4.173  1.00  0.65           H  
ATOM     65 1HH2 ARG A   4      10.994   2.568  -5.806  1.00  0.65           H  
ATOM     66 2HH2 ARG A   4      12.575   1.817  -5.741  1.00  0.65           H  
ATOM     67  N   LEU A   5       8.116   9.587  -3.809  1.00  0.62           N  
ATOM     68  CA  LEU A   5       7.763  10.616  -4.804  1.00  0.62           C  
ATOM     69  C   LEU A   5       9.008  11.372  -5.308  1.00  0.62           C  
ATOM     70  O   LEU A   5       9.609  12.151  -4.562  1.00  0.62           O  
ATOM     71  CB  LEU A   5       6.752  11.602  -4.200  1.00  0.62           C  
ATOM     72  CG  LEU A   5       5.446  10.982  -3.600  1.00  0.62           C  
ATOM     73  CD1 LEU A   5       4.568  12.108  -3.052  1.00  0.62           C  
ATOM     74  CD2 LEU A   5       4.726  10.174  -4.643  1.00  0.62           C  
ATOM     75  H   LEU A   5       8.400   9.849  -2.874  1.00  0.62           H  
ATOM     76  HA  LEU A   5       7.298  10.132  -5.663  1.00  0.62           H  
ATOM     77 1HB  LEU A   5       7.242  12.165  -3.412  1.00  0.62           H  
ATOM     78 2HB  LEU A   5       6.451  12.299  -4.975  1.00  0.62           H  
ATOM     79  HG  LEU A   5       5.706  10.324  -2.766  1.00  0.62           H  
ATOM     80 1HD1 LEU A   5       3.673  11.694  -2.616  1.00  0.62           H  
ATOM     81 2HD1 LEU A   5       5.108  12.658  -2.299  1.00  0.62           H  
ATOM     82 3HD1 LEU A   5       4.300  12.773  -3.863  1.00  0.62           H  
ATOM     83 1HD2 LEU A   5       3.833   9.741  -4.213  1.00  0.62           H  
ATOM     84 2HD2 LEU A   5       4.457  10.810  -5.487  1.00  0.62           H  
ATOM     85 3HD2 LEU A   5       5.378   9.390  -4.969  1.00  0.62           H  
ATOM     86  N   LYS A   6       9.414  11.115  -6.560  1.00  0.61           N  
ATOM     87  CA  LYS A   6      10.657  11.682  -7.119  1.00  0.61           C  
ATOM     88  C   LYS A   6      10.448  13.021  -7.829  1.00  0.61           C  
ATOM     89  O   LYS A   6       9.648  13.113  -8.756  1.00  0.61           O  
ATOM     90  CB  LYS A   6      11.261  10.676  -8.095  1.00  0.61           C  
ATOM     91  CG  LYS A   6      12.616  11.035  -8.683  1.00  0.61           C  
ATOM     92  CD  LYS A   6      13.098   9.902  -9.610  1.00  0.61           C  
ATOM     93  CE  LYS A   6      14.434  10.198 -10.257  1.00  0.61           C  
ATOM     94  NZ  LYS A   6      14.870   9.096 -11.173  1.00  0.61           N  
ATOM     95  H   LYS A   6       8.860  10.485  -7.146  1.00  0.61           H  
ATOM     96  HA  LYS A   6      11.361  11.845  -6.305  1.00  0.61           H  
ATOM     97 1HB  LYS A   6      11.361   9.752  -7.602  1.00  0.61           H  
ATOM     98 2HB  LYS A   6      10.568  10.517  -8.921  1.00  0.61           H  
ATOM     99 1HG  LYS A   6      12.545  11.970  -9.242  1.00  0.61           H  
ATOM    100 2HG  LYS A   6      13.335  11.167  -7.869  1.00  0.61           H  
ATOM    101 1HD  LYS A   6      13.197   8.987  -9.030  1.00  0.61           H  
ATOM    102 2HD  LYS A   6      12.356   9.738 -10.391  1.00  0.61           H  
ATOM    103 1HE  LYS A   6      14.356  11.120 -10.830  1.00  0.61           H  
ATOM    104 2HE  LYS A   6      15.187  10.325  -9.475  1.00  0.61           H  
ATOM    105 1HZ  LYS A   6      15.762   9.331 -11.584  1.00  0.61           H  
ATOM    106 2HZ  LYS A   6      14.959   8.231 -10.651  1.00  0.61           H  
ATOM    107 3HZ  LYS A   6      14.186   8.976 -11.905  1.00  0.61           H  
ATOM    108  N   ALA A   7      11.162  14.065  -7.404  1.00  0.61           N  
ATOM    109  CA  ALA A   7      11.001  15.392  -8.003  1.00  0.61           C  
ATOM    110  C   ALA A   7      11.788  15.546  -9.300  1.00  0.61           C  
ATOM    111  O   ALA A   7      13.014  15.348  -9.347  1.00  0.61           O  
ATOM    112  CB  ALA A   7      11.425  16.458  -7.029  1.00  0.61           C  
ATOM    113  H   ALA A   7      11.817  13.943  -6.638  1.00  0.61           H  
ATOM    114  HA  ALA A   7       9.943  15.532  -8.233  1.00  0.61           H  
ATOM    115 1HB  ALA A   7      11.265  17.444  -7.469  1.00  0.61           H  
ATOM    116 2HB  ALA A   7      10.829  16.365  -6.127  1.00  0.61           H  
ATOM    117 3HB  ALA A   7      12.479  16.335  -6.780  1.00  0.61           H  
ATOM    118  N   LYS A   8      11.087  16.010 -10.330  1.00  0.62           N  
ATOM    119  CA  LYS A   8      11.627  16.208 -11.673  1.00  0.62           C  
ATOM    120  C   LYS A   8      12.817  17.169 -11.688  1.00  0.62           C  
ATOM    121  O   LYS A   8      13.719  17.052 -12.517  1.00  0.62           O  
ATOM    122  CB  LYS A   8      10.532  16.754 -12.582  1.00  0.62           C  
ATOM    123  CG  LYS A   8      10.851  16.702 -14.093  1.00  0.62           C  
ATOM    124  CD  LYS A   8       9.670  17.188 -14.967  1.00  0.62           C  
ATOM    125  CE  LYS A   8       9.977  17.012 -16.473  1.00  0.62           C  
ATOM    126  NZ  LYS A   8       8.856  17.502 -17.369  1.00  0.62           N  
ATOM    127  H   LYS A   8      10.087  16.182 -10.192  1.00  0.62           H  
ATOM    128  HA  LYS A   8      11.963  15.243 -12.053  1.00  0.62           H  
ATOM    129 1HB  LYS A   8       9.610  16.280 -12.359  1.00  0.62           H  
ATOM    130 2HB  LYS A   8      10.388  17.805 -12.342  1.00  0.62           H  
ATOM    131 1HG  LYS A   8      11.721  17.327 -14.295  1.00  0.62           H  
ATOM    132 2HG  LYS A   8      11.092  15.676 -14.370  1.00  0.62           H  
ATOM    133 1HD  LYS A   8       8.764  16.640 -14.716  1.00  0.62           H  
ATOM    134 2HD  LYS A   8       9.502  18.242 -14.766  1.00  0.62           H  
ATOM    135 1HE  LYS A   8      10.888  17.556 -16.718  1.00  0.62           H  
ATOM    136 2HE  LYS A   8      10.136  15.951 -16.669  1.00  0.62           H  
ATOM    137 1HZ  LYS A   8       9.106  17.348 -18.346  1.00  0.62           H  
ATOM    138 2HZ  LYS A   8       7.994  17.001 -17.172  1.00  0.62           H  
ATOM    139 3HZ  LYS A   8       8.703  18.485 -17.218  1.00  0.62           H  
ATOM    140  N   ALA A   9      12.801  18.125 -10.761  1.00  0.63           N  
ATOM    141  CA  ALA A   9      13.809  19.172 -10.632  1.00  0.63           C  
ATOM    142  C   ALA A   9      15.225  18.645 -10.414  1.00  0.63           C  
ATOM    143  O   ALA A   9      16.192  19.333 -10.751  1.00  0.63           O  
ATOM    144  CB  ALA A   9      13.447  20.090  -9.487  1.00  0.63           C  
ATOM    145  H   ALA A   9      12.025  18.128 -10.113  1.00  0.63           H  
ATOM    146  HA  ALA A   9      13.807  19.747 -11.558  1.00  0.63           H  
ATOM    147 1HB  ALA A   9      14.171  20.899  -9.417  1.00  0.63           H  
ATOM    148 2HB  ALA A   9      12.486  20.488  -9.681  1.00  0.63           H  
ATOM    149 3HB  ALA A   9      13.439  19.532  -8.551  1.00  0.63           H  
ATOM    150  N   GLY A  10      15.374  17.482  -9.776  1.00  0.63           N  
ATOM    151  CA  GLY A  10      16.731  16.999  -9.562  1.00  0.63           C  
ATOM    152  C   GLY A  10      16.859  15.542  -9.121  1.00  0.63           C  
ATOM    153  O   GLY A  10      17.951  15.105  -8.761  1.00  0.63           O  
ATOM    154  H   GLY A  10      14.563  16.923  -9.518  1.00  0.63           H  
ATOM    155 1HA  GLY A  10      17.291  17.131 -10.487  1.00  0.63           H  
ATOM    156 2HA  GLY A  10      17.213  17.639  -8.832  1.00  0.63           H  
ATOM    157  N   GLY A  11      15.779  14.766  -9.183  1.00  0.62           N  
ATOM    158  CA  GLY A  11      15.852  13.359  -8.806  1.00  0.62           C  
ATOM    159  C   GLY A  11      15.824  13.120  -7.295  1.00  0.62           C  
ATOM    160  O   GLY A  11      16.218  12.055  -6.818  1.00  0.62           O  
ATOM    161  H   GLY A  11      14.879  15.134  -9.473  1.00  0.62           H  
ATOM    162 1HA  GLY A  11      15.006  12.852  -9.258  1.00  0.62           H  
ATOM    163 2HA  GLY A  11      16.752  12.916  -9.232  1.00  0.62           H  
ATOM    164  N   TYR A  12      15.365  14.108  -6.542  1.00  0.61           N  
ATOM    165  CA  TYR A  12      15.318  13.998  -5.091  1.00  0.61           C  
ATOM    166  C   TYR A  12      13.976  13.458  -4.688  1.00  0.61           C  
ATOM    167  O   TYR A  12      12.957  13.806  -5.283  1.00  0.61           O  
ATOM    168  CB  TYR A  12      15.492  15.360  -4.448  1.00  0.61           C  
ATOM    169  CG  TYR A  12      16.792  15.954  -4.675  1.00  0.61           C  
ATOM    170  CD1 TYR A  12      16.977  16.711  -5.787  1.00  0.61           C  
ATOM    171  CD2 TYR A  12      17.797  15.767  -3.786  1.00  0.61           C  
ATOM    172  CE1 TYR A  12      18.181  17.271  -6.029  1.00  0.61           C  
ATOM    173  CE2 TYR A  12      19.037  16.338  -4.015  1.00  0.61           C  
ATOM    174  CZ  TYR A  12      19.223  17.095  -5.151  1.00  0.61           C  
ATOM    175  OH  TYR A  12      20.442  17.686  -5.434  1.00  0.61           O  
ATOM    176  H   TYR A  12      15.057  14.954  -6.995  1.00  0.61           H  
ATOM    177  HA  TYR A  12      16.092  13.309  -4.746  1.00  0.61           H  
ATOM    178 1HB  TYR A  12      14.736  16.041  -4.828  1.00  0.61           H  
ATOM    179 2HB  TYR A  12      15.344  15.265  -3.385  1.00  0.61           H  
ATOM    180  HD1 TYR A  12      16.157  16.856  -6.489  1.00  0.61           H  
ATOM    181  HD2 TYR A  12      17.605  15.176  -2.907  1.00  0.61           H  
ATOM    182  HE1 TYR A  12      18.326  17.859  -6.918  1.00  0.61           H  
ATOM    183  HE2 TYR A  12      19.850  16.196  -3.306  1.00  0.61           H  
ATOM    184  HH  TYR A  12      20.293  18.436  -6.060  1.00  0.61           H  
ATOM    185  N   TYR A  13      13.943  12.639  -3.663  1.00  0.59           N  
ATOM    186  CA  TYR A  13      12.673  12.112  -3.234  1.00  0.59           C  
ATOM    187  C   TYR A  13      12.123  12.892  -2.065  1.00  0.59           C  
ATOM    188  O   TYR A  13      12.873  13.291  -1.175  1.00  0.59           O  
ATOM    189  CB  TYR A  13      12.865  10.670  -2.866  1.00  0.59           C  
ATOM    190  CG  TYR A  13      13.192   9.802  -4.015  1.00  0.59           C  
ATOM    191  CD1 TYR A  13      14.504   9.655  -4.423  1.00  0.59           C  
ATOM    192  CD2 TYR A  13      12.193   9.131  -4.646  1.00  0.59           C  
ATOM    193  CE1 TYR A  13      14.798   8.830  -5.478  1.00  0.59           C  
ATOM    194  CE2 TYR A  13      12.473   8.289  -5.679  1.00  0.59           C  
ATOM    195  CZ  TYR A  13      13.770   8.130  -6.110  1.00  0.59           C  
ATOM    196  OH  TYR A  13      14.040   7.273  -7.173  1.00  0.59           O  
ATOM    197  H   TYR A  13      14.788  12.341  -3.180  1.00  0.59           H  
ATOM    198  HA  TYR A  13      11.966  12.185  -4.050  1.00  0.59           H  
ATOM    199 1HB  TYR A  13      13.658  10.580  -2.131  1.00  0.59           H  
ATOM    200 2HB  TYR A  13      11.949  10.299  -2.413  1.00  0.59           H  
ATOM    201  HD1 TYR A  13      15.304  10.193  -3.914  1.00  0.59           H  
ATOM    202  HD2 TYR A  13      11.170   9.268  -4.313  1.00  0.59           H  
ATOM    203  HE1 TYR A  13      15.833   8.716  -5.808  1.00  0.59           H  
ATOM    204  HE2 TYR A  13      11.665   7.752  -6.162  1.00  0.59           H  
ATOM    205  HH  TYR A  13      14.972   6.944  -7.138  1.00  0.59           H  
ATOM    206  N   LEU A  14      10.812  13.116  -2.058  1.00  0.58           N  
ATOM    207  CA  LEU A  14      10.205  13.843  -0.949  1.00  0.58           C  
ATOM    208  C   LEU A  14      10.355  13.041   0.334  1.00  0.58           C  
ATOM    209  O   LEU A  14       9.942  11.886   0.411  1.00  0.58           O  
ATOM    210  CB  LEU A  14       8.732  14.149  -1.270  1.00  0.58           C  
ATOM    211  CG  LEU A  14       7.934  14.998  -0.258  1.00  0.58           C  
ATOM    212  CD1 LEU A  14       8.528  16.394  -0.162  1.00  0.58           C  
ATOM    213  CD2 LEU A  14       6.487  15.093  -0.747  1.00  0.58           C  
ATOM    214  H   LEU A  14      10.246  12.780  -2.839  1.00  0.58           H  
ATOM    215  HA  LEU A  14      10.737  14.783  -0.815  1.00  0.58           H  
ATOM    216 1HB  LEU A  14       8.695  14.662  -2.226  1.00  0.58           H  
ATOM    217 2HB  LEU A  14       8.211  13.204  -1.383  1.00  0.58           H  
ATOM    218  HG  LEU A  14       7.974  14.539   0.735  1.00  0.58           H  
ATOM    219 1HD1 LEU A  14       7.950  16.982   0.544  1.00  0.58           H  
ATOM    220 2HD1 LEU A  14       9.566  16.330   0.181  1.00  0.58           H  
ATOM    221 3HD1 LEU A  14       8.493  16.870  -1.139  1.00  0.58           H  
ATOM    222 1HD2 LEU A  14       5.926  15.688  -0.064  1.00  0.58           H  
ATOM    223 2HD2 LEU A  14       6.464  15.558  -1.736  1.00  0.58           H  
ATOM    224 3HD2 LEU A  14       6.059  14.106  -0.803  1.00  0.58           H  
ATOM    225  N   CYS A  15      10.953  13.669   1.336  1.00  0.57           N  
ATOM    226  CA  CYS A  15      11.250  13.036   2.604  1.00  0.57           C  
ATOM    227  C   CYS A  15      10.576  13.703   3.780  1.00  0.57           C  
ATOM    228  O   CYS A  15      10.642  14.925   3.939  1.00  0.57           O  
ATOM    229  CB  CYS A  15      12.756  13.084   2.879  1.00  0.57           C  
ATOM    230  SG  CYS A  15      13.250  12.283   4.397  1.00  0.57           S  
ATOM    231  H   CYS A  15      11.291  14.614   1.196  1.00  0.57           H  
ATOM    232  HA  CYS A  15      10.920  12.003   2.556  1.00  0.57           H  
ATOM    233 1HB  CYS A  15      13.317  12.664   2.057  1.00  0.57           H  
ATOM    234 2HB  CYS A  15      13.064  14.119   2.957  1.00  0.57           H  
ATOM    235  HG  CYS A  15      14.562  12.477   4.249  1.00  0.57           H  
ATOM    236  N   ILE A  16       9.921  12.894   4.603  1.00  0.58           N  
ATOM    237  CA  ILE A  16       9.331  13.376   5.846  1.00  0.58           C  
ATOM    238  C   ILE A  16      10.011  12.687   6.990  1.00  0.58           C  
ATOM    239  O   ILE A  16       9.890  11.473   7.146  1.00  0.58           O  
ATOM    240  CB  ILE A  16       7.830  13.139   5.949  1.00  0.58           C  
ATOM    241  CG1 ILE A  16       7.086  13.908   4.822  1.00  0.58           C  
ATOM    242  CG2 ILE A  16       7.377  13.461   7.366  1.00  0.58           C  
ATOM    243  CD1 ILE A  16       5.592  13.623   4.756  1.00  0.58           C  
ATOM    244  H   ILE A  16       9.919  11.895   4.392  1.00  0.58           H  
ATOM    245  HA  ILE A  16       9.513  14.446   5.940  1.00  0.58           H  
ATOM    246  HB  ILE A  16       7.622  12.092   5.760  1.00  0.58           H  
ATOM    247 1HG1 ILE A  16       7.236  14.975   4.957  1.00  0.58           H  
ATOM    248 2HG1 ILE A  16       7.522  13.619   3.864  1.00  0.58           H  
ATOM    249 1HG2 ILE A  16       6.305  13.277   7.472  1.00  0.58           H  
ATOM    250 2HG2 ILE A  16       7.921  12.836   8.070  1.00  0.58           H  
ATOM    251 3HG2 ILE A  16       7.607  14.482   7.582  1.00  0.58           H  
ATOM    252 1HD1 ILE A  16       5.173  14.173   3.938  1.00  0.58           H  
ATOM    253 2HD1 ILE A  16       5.421  12.571   4.598  1.00  0.58           H  
ATOM    254 3HD1 ILE A  16       5.111  13.924   5.688  1.00  0.58           H  
ATOM    255  N   ASN A  17      10.721  13.449   7.803  1.00  0.59           N  
ATOM    256  CA  ASN A  17      11.504  12.802   8.833  1.00  0.59           C  
ATOM    257  C   ASN A  17      10.727  12.696  10.132  1.00  0.59           C  
ATOM    258  O   ASN A  17       9.678  13.315  10.325  1.00  0.59           O  
ATOM    259  CB  ASN A  17      12.845  13.522   8.988  1.00  0.59           C  
ATOM    260  CG  ASN A  17      13.977  12.681   9.617  1.00  0.59           C  
ATOM    261  OD1 ASN A  17      13.757  11.574  10.122  1.00  0.59           O  
ATOM    262  ND2 ASN A  17      15.175  13.204   9.582  1.00  0.59           N  
ATOM    263  H   ASN A  17      10.744  14.467   7.676  1.00  0.59           H  
ATOM    264  HA  ASN A  17      11.719  11.783   8.512  1.00  0.59           H  
ATOM    265 1HB  ASN A  17      13.167  13.849   8.008  1.00  0.59           H  
ATOM    266 2HB  ASN A  17      12.699  14.415   9.587  1.00  0.59           H  
ATOM    267 1HD2 ASN A  17      15.950  12.709   9.973  1.00  0.59           H  
ATOM    268 2HD2 ASN A  17      15.316  14.106   9.170  1.00  0.59           H  
ATOM    269  N   LYS A  18      11.288  11.939  11.051  1.00  0.60           N  
ATOM    270  CA  LYS A  18      10.721  11.700  12.365  1.00  0.60           C  
ATOM    271  C   LYS A  18      10.591  12.985  13.181  1.00  0.60           C  
ATOM    272  O   LYS A  18       9.751  13.077  14.077  1.00  0.60           O  
ATOM    273  CB  LYS A  18      11.570  10.641  13.067  1.00  0.60           C  
ATOM    274  CG  LYS A  18      11.405   9.246  12.419  1.00  0.60           C  
ATOM    275  CD  LYS A  18      12.276   8.176  13.067  1.00  0.60           C  
ATOM    276  CE  LYS A  18      12.031   6.807  12.412  1.00  0.60           C  
ATOM    277  NZ  LYS A  18      12.911   5.741  12.973  1.00  0.60           N  
ATOM    278  H   LYS A  18      12.156  11.483  10.802  1.00  0.60           H  
ATOM    279  HA  LYS A  18       9.719  11.293  12.233  1.00  0.60           H  
ATOM    280 1HB  LYS A  18      12.624  10.922  13.016  1.00  0.60           H  
ATOM    281 2HB  LYS A  18      11.289  10.575  14.118  1.00  0.60           H  
ATOM    282 1HG  LYS A  18      10.363   8.933  12.492  1.00  0.60           H  
ATOM    283 2HG  LYS A  18      11.665   9.312  11.357  1.00  0.60           H  
ATOM    284 1HD  LYS A  18      13.327   8.442  12.951  1.00  0.60           H  
ATOM    285 2HD  LYS A  18      12.045   8.108  14.130  1.00  0.60           H  
ATOM    286 1HE  LYS A  18      10.990   6.528  12.577  1.00  0.60           H  
ATOM    287 2HE  LYS A  18      12.211   6.882  11.337  1.00  0.60           H  
ATOM    288 1HZ  LYS A  18      12.697   4.855  12.521  1.00  0.60           H  
ATOM    289 2HZ  LYS A  18      13.880   5.976  12.804  1.00  0.60           H  
ATOM    290 3HZ  LYS A  18      12.747   5.656  13.962  1.00  0.60           H  
ATOM    291  N   ASP A  19      11.437  13.975  12.877  1.00  0.60           N  
ATOM    292  CA  ASP A  19      11.415  15.266  13.561  1.00  0.60           C  
ATOM    293  C   ASP A  19      10.426  16.266  12.936  1.00  0.60           C  
ATOM    294  O   ASP A  19      10.354  17.418  13.359  1.00  0.60           O  
ATOM    295  CB  ASP A  19      12.830  15.861  13.595  1.00  0.60           C  
ATOM    296  CG  ASP A  19      13.427  16.238  12.218  1.00  0.60           C  
ATOM    297  OD1 ASP A  19      12.724  16.230  11.215  1.00  0.60           O  
ATOM    298  OD2 ASP A  19      14.602  16.517  12.185  1.00  0.60           O  
ATOM    299  H   ASP A  19      12.108  13.819  12.142  1.00  0.60           H  
ATOM    300  HA  ASP A  19      11.102  15.094  14.591  1.00  0.60           H  
ATOM    301 1HB  ASP A  19      12.819  16.758  14.214  1.00  0.60           H  
ATOM    302 2HB  ASP A  19      13.503  15.149  14.076  1.00  0.60           H  
ATOM    303  N   GLY A  20       9.662  15.827  11.932  1.00  0.60           N  
ATOM    304  CA  GLY A  20       8.670  16.663  11.264  1.00  0.60           C  
ATOM    305  C   GLY A  20       9.199  17.509  10.105  1.00  0.60           C  
ATOM    306  O   GLY A  20       8.415  18.212   9.453  1.00  0.60           O  
ATOM    307  H   GLY A  20       9.766  14.873  11.594  1.00  0.60           H  
ATOM    308 1HA  GLY A  20       7.892  16.016  10.876  1.00  0.60           H  
ATOM    309 2HA  GLY A  20       8.199  17.312  12.000  1.00  0.60           H  
ATOM    310  N   SER A  21      10.511  17.490   9.855  1.00  0.60           N  
ATOM    311  CA  SER A  21      11.029  18.293   8.760  1.00  0.60           C  
ATOM    312  C   SER A  21      10.671  17.686   7.417  1.00  0.60           C  
ATOM    313  O   SER A  21      10.478  16.468   7.290  1.00  0.60           O  
ATOM    314  CB  SER A  21      12.534  18.442   8.870  1.00  0.60           C  
ATOM    315  OG  SER A  21      13.168  17.210   8.706  1.00  0.60           O  
ATOM    316  H   SER A  21      11.160  16.928  10.424  1.00  0.60           H  
ATOM    317  HA  SER A  21      10.580  19.285   8.817  1.00  0.60           H  
ATOM    318 1HB  SER A  21      12.884  19.136   8.107  1.00  0.60           H  
ATOM    319 2HB  SER A  21      12.794  18.858   9.844  1.00  0.60           H  
ATOM    320  HG  SER A  21      13.099  16.774   9.593  1.00  0.60           H  
ATOM    321  N   VAL A  22      10.662  18.532   6.386  1.00  0.59           N  
ATOM    322  CA  VAL A  22      10.396  18.061   5.038  1.00  0.59           C  
ATOM    323  C   VAL A  22      11.517  18.522   4.113  1.00  0.59           C  
ATOM    324  O   VAL A  22      11.886  19.699   4.116  1.00  0.59           O  
ATOM    325  CB  VAL A  22       9.057  18.608   4.521  1.00  0.59           C  
ATOM    326  CG1 VAL A  22       8.788  18.060   3.125  1.00  0.59           C  
ATOM    327  CG2 VAL A  22       7.980  18.276   5.463  1.00  0.59           C  
ATOM    328  H   VAL A  22      10.830  19.515   6.543  1.00  0.59           H  
ATOM    329  HA  VAL A  22      10.359  16.978   5.046  1.00  0.59           H  
ATOM    330  HB  VAL A  22       9.134  19.693   4.431  1.00  0.59           H  
ATOM    331 1HG1 VAL A  22       7.869  18.470   2.742  1.00  0.59           H  
ATOM    332 2HG1 VAL A  22       9.590  18.322   2.464  1.00  0.59           H  
ATOM    333 3HG1 VAL A  22       8.710  16.969   3.176  1.00  0.59           H  
ATOM    334 1HG2 VAL A  22       7.047  18.682   5.107  1.00  0.59           H  
ATOM    335 2HG2 VAL A  22       7.926  17.197   5.525  1.00  0.59           H  
ATOM    336 3HG2 VAL A  22       8.192  18.696   6.443  1.00  0.59           H  
ATOM    337  N   TYR A  23      12.067  17.599   3.340  1.00  0.58           N  
ATOM    338  CA  TYR A  23      13.156  17.926   2.417  1.00  0.58           C  
ATOM    339  C   TYR A  23      13.258  16.915   1.287  1.00  0.58           C  
ATOM    340  O   TYR A  23      12.558  15.908   1.308  1.00  0.58           O  
ATOM    341  CB  TYR A  23      14.465  18.078   3.180  1.00  0.58           C  
ATOM    342  CG  TYR A  23      14.920  16.832   3.927  1.00  0.58           C  
ATOM    343  CD1 TYR A  23      15.827  15.975   3.345  1.00  0.58           C  
ATOM    344  CD2 TYR A  23      14.431  16.555   5.200  1.00  0.58           C  
ATOM    345  CE1 TYR A  23      16.261  14.858   4.012  1.00  0.58           C  
ATOM    346  CE2 TYR A  23      14.866  15.431   5.869  1.00  0.58           C  
ATOM    347  CZ  TYR A  23      15.786  14.585   5.275  1.00  0.58           C  
ATOM    348  OH  TYR A  23      16.240  13.468   5.930  1.00  0.58           O  
ATOM    349  H   TYR A  23      11.705  16.645   3.408  1.00  0.58           H  
ATOM    350  HA  TYR A  23      12.955  18.884   1.980  1.00  0.58           H  
ATOM    351 1HB  TYR A  23      15.255  18.352   2.475  1.00  0.58           H  
ATOM    352 2HB  TYR A  23      14.380  18.891   3.898  1.00  0.58           H  
ATOM    353  HD1 TYR A  23      16.208  16.193   2.362  1.00  0.58           H  
ATOM    354  HD2 TYR A  23      13.712  17.224   5.675  1.00  0.58           H  
ATOM    355  HE1 TYR A  23      16.989  14.191   3.547  1.00  0.58           H  
ATOM    356  HE2 TYR A  23      14.492  15.222   6.865  1.00  0.58           H  
ATOM    357  HH  TYR A  23      16.867  12.993   5.361  1.00  0.58           H  
ATOM    358  N   GLY A  24      14.059  17.198   0.263  1.00  0.58           N  
ATOM    359  CA  GLY A  24      14.298  16.204  -0.767  1.00  0.58           C  
ATOM    360  C   GLY A  24      15.569  15.423  -0.432  1.00  0.58           C  
ATOM    361  O   GLY A  24      16.539  16.005   0.051  1.00  0.58           O  
ATOM    362  H   GLY A  24      14.574  18.069   0.204  1.00  0.58           H  
ATOM    363 1HA  GLY A  24      13.446  15.541  -0.846  1.00  0.58           H  
ATOM    364 2HA  GLY A  24      14.418  16.706  -1.725  1.00  0.58           H  
ATOM    365  N   ASP A  25      15.609  14.141  -0.775  1.00  0.59           N  
ATOM    366  CA  ASP A  25      16.804  13.336  -0.529  1.00  0.59           C  
ATOM    367  C   ASP A  25      16.973  12.337  -1.675  1.00  0.59           C  
ATOM    368  O   ASP A  25      16.023  11.633  -1.991  1.00  0.59           O  
ATOM    369  CB  ASP A  25      16.685  12.576   0.802  1.00  0.59           C  
ATOM    370  CG  ASP A  25      18.013  12.003   1.307  1.00  0.59           C  
ATOM    371  OD1 ASP A  25      18.614  11.190   0.637  1.00  0.59           O  
ATOM    372  OD2 ASP A  25      18.427  12.412   2.368  1.00  0.59           O  
ATOM    373  H   ASP A  25      14.752  13.719  -1.135  1.00  0.59           H  
ATOM    374  HA  ASP A  25      17.651  14.007  -0.467  1.00  0.59           H  
ATOM    375 1HB  ASP A  25      16.271  13.236   1.557  1.00  0.59           H  
ATOM    376 2HB  ASP A  25      15.977  11.750   0.683  1.00  0.59           H  
ATOM    377  N   PRO A  26      18.142  12.254  -2.336  1.00  0.60           N  
ATOM    378  CA  PRO A  26      18.415  11.364  -3.452  1.00  0.60           C  
ATOM    379  C   PRO A  26      18.585   9.898  -3.004  1.00  0.60           C  
ATOM    380  O   PRO A  26      18.668   8.975  -3.823  1.00  0.60           O  
ATOM    381  CB  PRO A  26      19.718  11.944  -4.012  1.00  0.60           C  
ATOM    382  CG  PRO A  26      20.426  12.530  -2.801  1.00  0.60           C  
ATOM    383  CD  PRO A  26      19.336  13.054  -1.903  1.00  0.60           C  
ATOM    384  HA  PRO A  26      17.602  11.449  -4.192  1.00  0.60           H  
ATOM    385 1HB  PRO A  26      20.298  11.149  -4.502  1.00  0.60           H  
ATOM    386 2HB  PRO A  26      19.490  12.700  -4.785  1.00  0.60           H  
ATOM    387 1HG  PRO A  26      21.025  11.748  -2.308  1.00  0.60           H  
ATOM    388 2HG  PRO A  26      21.129  13.316  -3.117  1.00  0.60           H  
ATOM    389 1HD  PRO A  26      19.608  12.821  -0.868  1.00  0.60           H  
ATOM    390 2HD  PRO A  26      19.220  14.108  -2.050  1.00  0.60           H  
ATOM    391  N   ASP A  27      18.679   9.655  -1.694  1.00  0.61           N  
ATOM    392  CA  ASP A  27      18.932   8.297  -1.254  1.00  0.61           C  
ATOM    393  C   ASP A  27      17.659   7.474  -1.241  1.00  0.61           C  
ATOM    394  O   ASP A  27      16.869   7.485  -0.294  1.00  0.61           O  
ATOM    395  CB  ASP A  27      19.618   8.268   0.115  1.00  0.61           C  
ATOM    396  CG  ASP A  27      19.983   6.834   0.618  1.00  0.61           C  
ATOM    397  OD1 ASP A  27      19.448   5.846   0.103  1.00  0.61           O  
ATOM    398  OD2 ASP A  27      20.806   6.740   1.504  1.00  0.61           O  
ATOM    399  H   ASP A  27      18.596  10.384  -0.980  1.00  0.61           H  
ATOM    400  HA  ASP A  27      19.618   7.837  -1.964  1.00  0.61           H  
ATOM    401 1HB  ASP A  27      20.522   8.879   0.079  1.00  0.61           H  
ATOM    402 2HB  ASP A  27      18.955   8.733   0.851  1.00  0.61           H  
ATOM    403  N   GLU A  28      17.560   6.652  -2.266  1.00  0.62           N  
ATOM    404  CA  GLU A  28      16.436   5.777  -2.560  1.00  0.62           C  
ATOM    405  C   GLU A  28      16.105   4.755  -1.467  1.00  0.62           C  
ATOM    406  O   GLU A  28      15.022   4.157  -1.498  1.00  0.62           O  
ATOM    407  CB  GLU A  28      16.695   5.044  -3.872  1.00  0.62           C  
ATOM    408  CG  GLU A  28      16.589   5.937  -5.055  1.00  0.62           C  
ATOM    409  CD  GLU A  28      16.882   5.308  -6.378  1.00  0.62           C  
ATOM    410  OE1 GLU A  28      17.617   4.350  -6.433  1.00  0.62           O  
ATOM    411  OE2 GLU A  28      16.338   5.792  -7.354  1.00  0.62           O  
ATOM    412  H   GLU A  28      18.293   6.765  -2.962  1.00  0.62           H  
ATOM    413  HA  GLU A  28      15.567   6.413  -2.711  1.00  0.62           H  
ATOM    414 1HB  GLU A  28      17.697   4.614  -3.857  1.00  0.62           H  
ATOM    415 2HB  GLU A  28      15.990   4.232  -3.989  1.00  0.62           H  
ATOM    416 1HG  GLU A  28      15.568   6.256  -5.068  1.00  0.62           H  
ATOM    417 2HG  GLU A  28      17.223   6.813  -4.909  1.00  0.62           H  
ATOM    418  N   THR A  29      17.051   4.480  -0.559  1.00  0.62           N  
ATOM    419  CA  THR A  29      16.799   3.493   0.482  1.00  0.62           C  
ATOM    420  C   THR A  29      16.358   4.129   1.809  1.00  0.62           C  
ATOM    421  O   THR A  29      16.055   3.415   2.768  1.00  0.62           O  
ATOM    422  CB  THR A  29      18.040   2.608   0.727  1.00  0.62           C  
ATOM    423  OG1 THR A  29      19.128   3.384   1.255  1.00  0.62           O  
ATOM    424  CG2 THR A  29      18.477   1.993  -0.592  1.00  0.62           C  
ATOM    425  H   THR A  29      17.937   5.003  -0.547  1.00  0.62           H  
ATOM    426  HA  THR A  29      15.990   2.844   0.148  1.00  0.62           H  
ATOM    427  HB  THR A  29      17.792   1.816   1.431  1.00  0.62           H  
ATOM    428  HG1 THR A  29      19.230   4.235   0.762  1.00  0.62           H  
ATOM    429 1HG2 THR A  29      19.350   1.362  -0.429  1.00  0.62           H  
ATOM    430 2HG2 THR A  29      17.665   1.394  -1.000  1.00  0.62           H  
ATOM    431 3HG2 THR A  29      18.731   2.791  -1.292  1.00  0.62           H  
ATOM    432  N   ASP A  30      16.322   5.464   1.881  1.00  0.62           N  
ATOM    433  CA  ASP A  30      15.933   6.140   3.119  1.00  0.62           C  
ATOM    434  C   ASP A  30      14.510   5.769   3.519  1.00  0.62           C  
ATOM    435  O   ASP A  30      13.550   6.003   2.801  1.00  0.62           O  
ATOM    436  CB  ASP A  30      16.070   7.674   3.026  1.00  0.62           C  
ATOM    437  CG  ASP A  30      15.751   8.418   4.375  1.00  0.62           C  
ATOM    438  OD1 ASP A  30      15.313   7.764   5.302  1.00  0.62           O  
ATOM    439  OD2 ASP A  30      15.914   9.607   4.445  1.00  0.62           O  
ATOM    440  H   ASP A  30      16.571   6.026   1.064  1.00  0.62           H  
ATOM    441  HA  ASP A  30      16.603   5.802   3.910  1.00  0.62           H  
ATOM    442 1HB  ASP A  30      17.094   7.922   2.720  1.00  0.62           H  
ATOM    443 2HB  ASP A  30      15.420   8.046   2.243  1.00  0.62           H  
ATOM    444  N   GLU A  31      14.339   5.205   4.694  1.00  0.61           N  
ATOM    445  CA  GLU A  31      13.005   4.794   5.108  1.00  0.61           C  
ATOM    446  C   GLU A  31      12.010   5.973   5.122  1.00  0.61           C  
ATOM    447  O   GLU A  31      10.800   5.784   4.961  1.00  0.61           O  
ATOM    448  CB  GLU A  31      13.070   4.137   6.496  1.00  0.61           C  
ATOM    449  CG  GLU A  31      13.471   5.076   7.662  1.00  0.61           C  
ATOM    450  CD  GLU A  31      13.534   4.383   9.019  1.00  0.61           C  
ATOM    451  OE1 GLU A  31      13.221   3.221   9.085  1.00  0.61           O  
ATOM    452  OE2 GLU A  31      13.880   5.030   9.997  1.00  0.61           O  
ATOM    453  H   GLU A  31      15.139   5.046   5.288  1.00  0.61           H  
ATOM    454  HA  GLU A  31      12.644   4.052   4.398  1.00  0.61           H  
ATOM    455 1HB  GLU A  31      12.095   3.714   6.739  1.00  0.61           H  
ATOM    456 2HB  GLU A  31      13.785   3.316   6.472  1.00  0.61           H  
ATOM    457 1HG  GLU A  31      14.447   5.510   7.439  1.00  0.61           H  
ATOM    458 2HG  GLU A  31      12.764   5.885   7.724  1.00  0.61           H  
ATOM    459  N   ASN A  32      12.516   7.202   5.230  1.00  0.60           N  
ATOM    460  CA  ASN A  32      11.668   8.374   5.372  1.00  0.60           C  
ATOM    461  C   ASN A  32      11.241   8.978   4.031  1.00  0.60           C  
ATOM    462  O   ASN A  32      10.558  10.008   3.984  1.00  0.60           O  
ATOM    463  CB  ASN A  32      12.426   9.392   6.183  1.00  0.60           C  
ATOM    464  CG  ASN A  32      12.691   8.983   7.605  1.00  0.60           C  
ATOM    465  OD1 ASN A  32      11.844   9.036   8.506  1.00  0.60           O  
ATOM    466  ND2 ASN A  32      13.904   8.534   7.810  1.00  0.60           N  
ATOM    467  H   ASN A  32      13.536   7.321   5.283  1.00  0.60           H  
ATOM    468  HA  ASN A  32      10.762   8.090   5.900  1.00  0.60           H  
ATOM    469 1HB  ASN A  32      13.385   9.578   5.704  1.00  0.60           H  
ATOM    470 2HB  ASN A  32      11.881  10.322   6.187  1.00  0.60           H  
ATOM    471 1HD2 ASN A  32      14.186   8.226   8.717  1.00  0.60           H  
ATOM    472 2HD2 ASN A  32      14.552   8.465   7.014  1.00  0.60           H  
ATOM    473  N   ILE A  33      11.560   8.297   2.927  1.00  0.60           N  
ATOM    474  CA  ILE A  33      11.068   8.766   1.636  1.00  0.60           C  
ATOM    475  C   ILE A  33       9.944   7.878   1.146  1.00  0.60           C  
ATOM    476  O   ILE A  33       9.452   8.042   0.029  1.00  0.60           O  
ATOM    477  CB  ILE A  33      12.138   8.865   0.544  1.00  0.60           C  
ATOM    478  CG1 ILE A  33      12.733   7.542   0.234  1.00  0.60           C  
ATOM    479  CG2 ILE A  33      13.193   9.865   0.948  1.00  0.60           C  
ATOM    480  CD1 ILE A  33      13.534   7.516  -1.007  1.00  0.60           C  
ATOM    481  H   ILE A  33      12.153   7.464   2.980  1.00  0.60           H  
ATOM    482  HA  ILE A  33      10.657   9.764   1.759  1.00  0.60           H  
ATOM    483  HB  ILE A  33      11.668   9.213  -0.367  1.00  0.60           H  
ATOM    484 1HG1 ILE A  33      13.399   7.299   0.997  1.00  0.60           H  
ATOM    485 2HG1 ILE A  33      11.956   6.794   0.192  1.00  0.60           H  
ATOM    486 1HG2 ILE A  33      13.938   9.967   0.160  1.00  0.60           H  
ATOM    487 2HG2 ILE A  33      12.701  10.803   1.099  1.00  0.60           H  
ATOM    488 3HG2 ILE A  33      13.678   9.547   1.866  1.00  0.60           H  
ATOM    489 1HD1 ILE A  33      13.934   6.527  -1.116  1.00  0.60           H  
ATOM    490 2HD1 ILE A  33      12.906   7.753  -1.853  1.00  0.60           H  
ATOM    491 3HD1 ILE A  33      14.347   8.240  -0.940  1.00  0.60           H  
ATOM    492  N   PHE A  34       9.519   6.941   1.985  1.00  0.60           N  
ATOM    493  CA  PHE A  34       8.402   6.093   1.629  1.00  0.60           C  
ATOM    494  C   PHE A  34       7.160   6.702   2.249  1.00  0.60           C  
ATOM    495  O   PHE A  34       7.015   6.731   3.481  1.00  0.60           O  
ATOM    496  CB  PHE A  34       8.672   4.687   2.117  1.00  0.60           C  
ATOM    497  CG  PHE A  34       9.788   4.016   1.357  1.00  0.60           C  
ATOM    498  CD1 PHE A  34      11.105   4.230   1.716  1.00  0.60           C  
ATOM    499  CD2 PHE A  34       9.521   3.158   0.301  1.00  0.60           C  
ATOM    500  CE1 PHE A  34      12.145   3.614   1.048  1.00  0.60           C  
ATOM    501  CE2 PHE A  34      10.560   2.531  -0.373  1.00  0.60           C  
ATOM    502  CZ  PHE A  34      11.877   2.762   0.009  1.00  0.60           C  
ATOM    503  H   PHE A  34       9.965   6.809   2.895  1.00  0.60           H  
ATOM    504  HA  PHE A  34       8.281   6.080   0.545  1.00  0.60           H  
ATOM    505 1HB  PHE A  34       8.956   4.722   3.172  1.00  0.60           H  
ATOM    506 2HB  PHE A  34       7.791   4.085   2.042  1.00  0.60           H  
ATOM    507  HD1 PHE A  34      11.317   4.901   2.540  1.00  0.60           H  
ATOM    508  HD2 PHE A  34       8.485   2.977   0.006  1.00  0.60           H  
ATOM    509  HE1 PHE A  34      13.178   3.807   1.352  1.00  0.60           H  
ATOM    510  HE2 PHE A  34      10.345   1.857  -1.204  1.00  0.60           H  
ATOM    511  HZ  PHE A  34      12.700   2.277  -0.518  1.00  0.60           H  
ATOM    512  N   LEU A  35       6.308   7.255   1.396  1.00  0.61           N  
ATOM    513  CA  LEU A  35       5.157   7.993   1.865  1.00  0.61           C  
ATOM    514  C   LEU A  35       3.911   7.188   1.586  1.00  0.61           C  
ATOM    515  O   LEU A  35       3.888   6.372   0.667  1.00  0.61           O  
ATOM    516  CB  LEU A  35       5.093   9.347   1.142  1.00  0.61           C  
ATOM    517  CG  LEU A  35       6.451  10.187   1.225  1.00  0.61           C  
ATOM    518  CD1 LEU A  35       6.307  11.473   0.482  1.00  0.61           C  
ATOM    519  CD2 LEU A  35       6.846  10.437   2.653  1.00  0.61           C  
ATOM    520  H   LEU A  35       6.460   7.191   0.388  1.00  0.61           H  
ATOM    521  HA  LEU A  35       5.242   8.153   2.936  1.00  0.61           H  
ATOM    522 1HB  LEU A  35       4.861   9.172   0.088  1.00  0.61           H  
ATOM    523 2HB  LEU A  35       4.292   9.937   1.587  1.00  0.61           H  
ATOM    524  HG  LEU A  35       7.247   9.618   0.732  1.00  0.61           H  
ATOM    525 1HD1 LEU A  35       7.252  12.008   0.524  1.00  0.61           H  
ATOM    526 2HD1 LEU A  35       6.054  11.264  -0.547  1.00  0.61           H  
ATOM    527 3HD1 LEU A  35       5.537  12.072   0.935  1.00  0.61           H  
ATOM    528 1HD2 LEU A  35       7.786  11.000   2.681  1.00  0.61           H  
ATOM    529 2HD2 LEU A  35       6.069  10.999   3.141  1.00  0.61           H  
ATOM    530 3HD2 LEU A  35       6.987   9.488   3.150  1.00  0.61           H  
ATOM    531  N   LEU A  36       2.888   7.376   2.379  1.00  0.62           N  
ATOM    532  CA  LEU A  36       1.643   6.707   2.120  1.00  0.62           C  
ATOM    533  C   LEU A  36       0.734   7.746   1.496  1.00  0.62           C  
ATOM    534  O   LEU A  36       0.706   8.894   1.951  1.00  0.62           O  
ATOM    535  CB  LEU A  36       1.073   6.206   3.450  1.00  0.62           C  
ATOM    536  CG  LEU A  36       2.047   5.345   4.279  1.00  0.62           C  
ATOM    537  CD1 LEU A  36       1.447   5.044   5.621  1.00  0.62           C  
ATOM    538  CD2 LEU A  36       2.352   4.090   3.530  1.00  0.62           C  
ATOM    539  H   LEU A  36       2.974   8.012   3.157  1.00  0.62           H  
ATOM    540  HA  LEU A  36       1.789   5.881   1.426  1.00  0.62           H  
ATOM    541 1HB  LEU A  36       0.795   7.063   4.052  1.00  0.62           H  
ATOM    542 2HB  LEU A  36       0.179   5.617   3.249  1.00  0.62           H  
ATOM    543  HG  LEU A  36       2.973   5.906   4.443  1.00  0.62           H  
ATOM    544 1HD1 LEU A  36       2.148   4.448   6.206  1.00  0.62           H  
ATOM    545 2HD1 LEU A  36       1.250   5.982   6.134  1.00  0.62           H  
ATOM    546 3HD1 LEU A  36       0.518   4.491   5.491  1.00  0.62           H  
ATOM    547 1HD2 LEU A  36       3.054   3.481   4.097  1.00  0.62           H  
ATOM    548 2HD2 LEU A  36       1.436   3.526   3.358  1.00  0.62           H  
ATOM    549 3HD2 LEU A  36       2.781   4.372   2.599  1.00  0.62           H  
ATOM    550  N   LEU A  37      -0.002   7.364   0.464  1.00  0.64           N  
ATOM    551  CA  LEU A  37      -0.954   8.293  -0.126  1.00  0.64           C  
ATOM    552  C   LEU A  37      -2.346   7.793   0.189  1.00  0.64           C  
ATOM    553  O   LEU A  37      -2.693   6.660  -0.155  1.00  0.64           O  
ATOM    554  CB  LEU A  37      -0.765   8.426  -1.646  1.00  0.64           C  
ATOM    555  CG  LEU A  37       0.610   8.885  -2.127  1.00  0.64           C  
ATOM    556  CD1 LEU A  37       0.615   8.942  -3.659  1.00  0.64           C  
ATOM    557  CD2 LEU A  37       0.925  10.210  -1.545  1.00  0.64           C  
ATOM    558  H   LEU A  37       0.076   6.422   0.107  1.00  0.64           H  
ATOM    559  HA  LEU A  37      -0.835   9.277   0.327  1.00  0.64           H  
ATOM    560 1HB  LEU A  37      -0.971   7.462  -2.105  1.00  0.64           H  
ATOM    561 2HB  LEU A  37      -1.500   9.144  -2.017  1.00  0.64           H  
ATOM    562  HG  LEU A  37       1.358   8.174  -1.803  1.00  0.64           H  
ATOM    563 1HD1 LEU A  37       1.589   9.259  -4.011  1.00  0.64           H  
ATOM    564 2HD1 LEU A  37       0.390   7.955  -4.063  1.00  0.64           H  
ATOM    565 3HD1 LEU A  37      -0.139   9.655  -3.998  1.00  0.64           H  
ATOM    566 1HD2 LEU A  37       1.899  10.528  -1.879  1.00  0.64           H  
ATOM    567 2HD2 LEU A  37       0.168  10.925  -1.872  1.00  0.64           H  
ATOM    568 3HD2 LEU A  37       0.918  10.143  -0.457  1.00  0.64           H  
ATOM    569  N   THR A  38      -3.131   8.618   0.860  1.00  0.65           N  
ATOM    570  CA  THR A  38      -4.477   8.213   1.227  1.00  0.65           C  
ATOM    571  C   THR A  38      -5.504   9.105   0.573  1.00  0.65           C  
ATOM    572  O   THR A  38      -5.454  10.324   0.686  1.00  0.65           O  
ATOM    573  CB  THR A  38      -4.663   8.207   2.757  1.00  0.65           C  
ATOM    574  OG1 THR A  38      -3.761   7.262   3.348  1.00  0.65           O  
ATOM    575  CG2 THR A  38      -6.096   7.856   3.127  1.00  0.65           C  
ATOM    576  H   THR A  38      -2.778   9.545   1.113  1.00  0.65           H  
ATOM    577  HA  THR A  38      -4.648   7.199   0.870  1.00  0.65           H  
ATOM    578  HB  THR A  38      -4.434   9.192   3.144  1.00  0.65           H  
ATOM    579  HG1 THR A  38      -3.825   6.425   2.877  1.00  0.65           H  
ATOM    580 1HG2 THR A  38      -6.203   7.865   4.210  1.00  0.65           H  
ATOM    581 2HG2 THR A  38      -6.776   8.589   2.693  1.00  0.65           H  
ATOM    582 3HG2 THR A  38      -6.339   6.866   2.746  1.00  0.65           H  
ATOM    583  N   LEU A  39      -6.442   8.499  -0.131  1.00  0.67           N  
ATOM    584  CA  LEU A  39      -7.476   9.283  -0.779  1.00  0.67           C  
ATOM    585  C   LEU A  39      -8.410   9.803   0.302  1.00  0.67           C  
ATOM    586  O   LEU A  39      -8.874   9.012   1.125  1.00  0.67           O  
ATOM    587  CB  LEU A  39      -8.270   8.410  -1.756  1.00  0.67           C  
ATOM    588  CG  LEU A  39      -9.254   9.164  -2.648  1.00  0.67           C  
ATOM    589  CD1 LEU A  39      -8.447  10.013  -3.605  1.00  0.67           C  
ATOM    590  CD2 LEU A  39     -10.170   8.203  -3.382  1.00  0.67           C  
ATOM    591  H   LEU A  39      -6.441   7.492  -0.210  1.00  0.67           H  
ATOM    592  HA  LEU A  39      -7.036  10.128  -1.299  1.00  0.67           H  
ATOM    593 1HB  LEU A  39      -7.572   7.884  -2.402  1.00  0.67           H  
ATOM    594 2HB  LEU A  39      -8.837   7.676  -1.185  1.00  0.67           H  
ATOM    595  HG  LEU A  39      -9.856   9.830  -2.037  1.00  0.67           H  
ATOM    596 1HD1 LEU A  39      -9.104  10.582  -4.231  1.00  0.67           H  
ATOM    597 2HD1 LEU A  39      -7.819  10.680  -3.050  1.00  0.67           H  
ATOM    598 3HD1 LEU A  39      -7.825   9.369  -4.223  1.00  0.67           H  
ATOM    599 1HD2 LEU A  39     -10.861   8.764  -4.007  1.00  0.67           H  
ATOM    600 2HD2 LEU A  39      -9.575   7.536  -4.005  1.00  0.67           H  
ATOM    601 3HD2 LEU A  39     -10.734   7.618  -2.657  1.00  0.67           H  
ATOM    602  N   VAL A  40      -8.712  11.099   0.309  1.00  0.68           N  
ATOM    603  CA  VAL A  40      -9.658  11.597   1.308  1.00  0.68           C  
ATOM    604  C   VAL A  40     -11.014  11.833   0.624  1.00  0.68           C  
ATOM    605  O   VAL A  40     -12.068  11.702   1.247  1.00  0.68           O  
ATOM    606  CB  VAL A  40      -9.115  12.865   2.020  1.00  0.68           C  
ATOM    607  CG1 VAL A  40      -7.782  12.534   2.730  1.00  0.68           C  
ATOM    608  CG2 VAL A  40      -8.905  13.963   1.057  1.00  0.68           C  
ATOM    609  H   VAL A  40      -8.294  11.716  -0.381  1.00  0.68           H  
ATOM    610  HA  VAL A  40      -9.793  10.836   2.074  1.00  0.68           H  
ATOM    611  HB  VAL A  40      -9.831  13.177   2.777  1.00  0.68           H  
ATOM    612 1HG1 VAL A  40      -7.413  13.418   3.245  1.00  0.68           H  
ATOM    613 2HG1 VAL A  40      -7.941  11.733   3.451  1.00  0.68           H  
ATOM    614 3HG1 VAL A  40      -7.045  12.214   1.989  1.00  0.68           H  
ATOM    615 1HG2 VAL A  40      -8.529  14.830   1.571  1.00  0.68           H  
ATOM    616 2HG2 VAL A  40      -8.190  13.639   0.340  1.00  0.68           H  
ATOM    617 3HG2 VAL A  40      -9.835  14.217   0.568  1.00  0.68           H  
ATOM    618  N   GLU A  41     -10.967  12.113  -0.679  1.00  0.68           N  
ATOM    619  CA  GLU A  41     -12.152  12.239  -1.536  1.00  0.68           C  
ATOM    620  C   GLU A  41     -11.604  12.141  -2.959  1.00  0.68           C  
ATOM    621  O   GLU A  41     -10.427  12.418  -3.143  1.00  0.68           O  
ATOM    622  CB  GLU A  41     -12.967  13.528  -1.272  1.00  0.68           C  
ATOM    623  CG  GLU A  41     -12.303  14.829  -1.582  1.00  0.68           C  
ATOM    624  CD  GLU A  41     -13.197  16.019  -1.287  1.00  0.68           C  
ATOM    625  OE1 GLU A  41     -14.280  15.811  -0.797  1.00  0.68           O  
ATOM    626  OE2 GLU A  41     -12.802  17.129  -1.557  1.00  0.68           O  
ATOM    627  H   GLU A  41     -10.044  12.234  -1.097  1.00  0.68           H  
ATOM    628  HA  GLU A  41     -12.802  11.390  -1.341  1.00  0.68           H  
ATOM    629 1HB  GLU A  41     -13.898  13.503  -1.818  1.00  0.68           H  
ATOM    630 2HB  GLU A  41     -13.232  13.564  -0.217  1.00  0.68           H  
ATOM    631 1HG  GLU A  41     -11.429  14.915  -0.967  1.00  0.68           H  
ATOM    632 2HG  GLU A  41     -12.002  14.834  -2.629  1.00  0.68           H  
ATOM    633  N   PRO A  42     -12.371  11.784  -3.992  1.00  0.67           N  
ATOM    634  CA  PRO A  42     -11.830  11.619  -5.327  1.00  0.67           C  
ATOM    635  C   PRO A  42     -11.018  12.820  -5.781  1.00  0.67           C  
ATOM    636  O   PRO A  42     -11.481  13.959  -5.752  1.00  0.67           O  
ATOM    637  CB  PRO A  42     -13.103  11.464  -6.159  1.00  0.67           C  
ATOM    638  CG  PRO A  42     -14.093  10.827  -5.191  1.00  0.67           C  
ATOM    639  CD  PRO A  42     -13.808  11.507  -3.861  1.00  0.67           C  
ATOM    640  HA  PRO A  42     -11.226  10.704  -5.367  1.00  0.67           H  
ATOM    641 1HB  PRO A  42     -13.433  12.446  -6.530  1.00  0.67           H  
ATOM    642 2HB  PRO A  42     -12.900  10.839  -7.040  1.00  0.67           H  
ATOM    643 1HG  PRO A  42     -15.125  10.990  -5.540  1.00  0.67           H  
ATOM    644 2HG  PRO A  42     -13.939   9.738  -5.152  1.00  0.67           H  
ATOM    645 1HD  PRO A  42     -14.379  12.442  -3.782  1.00  0.67           H  
ATOM    646 2HD  PRO A  42     -14.023  10.810  -3.046  1.00  0.67           H  
ATOM    647  N   GLY A  43      -9.791  12.530  -6.211  1.00  0.65           N  
ATOM    648  CA  GLY A  43      -8.827  13.510  -6.703  1.00  0.65           C  
ATOM    649  C   GLY A  43      -7.995  14.160  -5.588  1.00  0.65           C  
ATOM    650  O   GLY A  43      -6.983  14.810  -5.872  1.00  0.65           O  
ATOM    651  H   GLY A  43      -9.502  11.563  -6.193  1.00  0.65           H  
ATOM    652 1HA  GLY A  43      -8.157  13.027  -7.415  1.00  0.65           H  
ATOM    653 2HA  GLY A  43      -9.357  14.287  -7.250  1.00  0.65           H  
ATOM    654  N   ILE A  44      -8.426  13.996  -4.333  1.00  0.62           N  
ATOM    655  CA  ILE A  44      -7.762  14.633  -3.200  1.00  0.62           C  
ATOM    656  C   ILE A  44      -7.118  13.616  -2.279  1.00  0.62           C  
ATOM    657  O   ILE A  44      -7.789  12.688  -1.808  1.00  0.62           O  
ATOM    658  CB  ILE A  44      -8.741  15.456  -2.369  1.00  0.62           C  
ATOM    659  CG1 ILE A  44      -9.544  16.407  -3.269  1.00  0.62           C  
ATOM    660  CG2 ILE A  44      -7.958  16.243  -1.334  1.00  0.62           C  
ATOM    661  CD1 ILE A  44      -8.725  17.367  -4.034  1.00  0.62           C  
ATOM    662  H   ILE A  44      -9.251  13.429  -4.147  1.00  0.62           H  
ATOM    663  HA  ILE A  44      -6.985  15.290  -3.575  1.00  0.62           H  
ATOM    664  HB  ILE A  44      -9.432  14.793  -1.887  1.00  0.62           H  
ATOM    665 1HG1 ILE A  44     -10.132  15.810  -3.971  1.00  0.62           H  
ATOM    666 2HG1 ILE A  44     -10.235  16.973  -2.639  1.00  0.62           H  
ATOM    667 1HG2 ILE A  44      -8.643  16.834  -0.730  1.00  0.62           H  
ATOM    668 2HG2 ILE A  44      -7.398  15.582  -0.694  1.00  0.62           H  
ATOM    669 3HG2 ILE A  44      -7.265  16.888  -1.850  1.00  0.62           H  
ATOM    670 1HD1 ILE A  44      -9.370  18.002  -4.638  1.00  0.62           H  
ATOM    671 2HD1 ILE A  44      -8.160  17.963  -3.368  1.00  0.62           H  
ATOM    672 3HD1 ILE A  44      -8.069  16.822  -4.666  1.00  0.62           H  
ATOM    673  N   VAL A  45      -5.847  13.820  -1.968  1.00  0.60           N  
ATOM    674  CA  VAL A  45      -5.124  12.895  -1.121  1.00  0.60           C  
ATOM    675  C   VAL A  45      -4.410  13.560   0.044  1.00  0.60           C  
ATOM    676  O   VAL A  45      -4.107  14.754   0.015  1.00  0.60           O  
ATOM    677  CB  VAL A  45      -4.037  12.174  -1.951  1.00  0.60           C  
ATOM    678  CG1 VAL A  45      -4.652  11.384  -3.104  1.00  0.60           C  
ATOM    679  CG2 VAL A  45      -3.028  13.220  -2.493  1.00  0.60           C  
ATOM    680  H   VAL A  45      -5.374  14.637  -2.350  1.00  0.60           H  
ATOM    681  HA  VAL A  45      -5.832  12.174  -0.730  1.00  0.60           H  
ATOM    682  HB  VAL A  45      -3.514  11.460  -1.302  1.00  0.60           H  
ATOM    683 1HG1 VAL A  45      -3.861  10.878  -3.655  1.00  0.60           H  
ATOM    684 2HG1 VAL A  45      -5.338  10.648  -2.713  1.00  0.60           H  
ATOM    685 3HG1 VAL A  45      -5.182  12.059  -3.776  1.00  0.60           H  
ATOM    686 1HG2 VAL A  45      -2.244  12.716  -3.061  1.00  0.60           H  
ATOM    687 2HG2 VAL A  45      -3.551  13.931  -3.141  1.00  0.60           H  
ATOM    688 3HG2 VAL A  45      -2.579  13.757  -1.654  1.00  0.60           H  
ATOM    689  N   SER A  46      -4.078  12.763   1.049  1.00  0.59           N  
ATOM    690  CA  SER A  46      -3.207  13.236   2.112  1.00  0.59           C  
ATOM    691  C   SER A  46      -1.894  12.486   1.930  1.00  0.59           C  
ATOM    692  O   SER A  46      -1.890  11.363   1.416  1.00  0.59           O  
ATOM    693  CB  SER A  46      -3.826  12.991   3.476  1.00  0.59           C  
ATOM    694  OG  SER A  46      -3.987  11.623   3.707  1.00  0.59           O  
ATOM    695  H   SER A  46      -4.425  11.805   1.046  1.00  0.59           H  
ATOM    696  HA  SER A  46      -3.021  14.305   1.994  1.00  0.59           H  
ATOM    697 1HB  SER A  46      -3.194  13.428   4.242  1.00  0.59           H  
ATOM    698 2HB  SER A  46      -4.792  13.488   3.524  1.00  0.59           H  
ATOM    699  HG  SER A  46      -4.509  11.537   4.511  1.00  0.59           H  
ATOM    700  N   ILE A  47      -0.789  13.077   2.368  1.00  0.58           N  
ATOM    701  CA  ILE A  47       0.517  12.428   2.234  1.00  0.58           C  
ATOM    702  C   ILE A  47       1.132  12.199   3.615  1.00  0.58           C  
ATOM    703  O   ILE A  47       1.338  13.155   4.365  1.00  0.58           O  
ATOM    704  CB  ILE A  47       1.455  13.318   1.387  1.00  0.58           C  
ATOM    705  CG1 ILE A  47       0.846  13.578  -0.002  1.00  0.58           C  
ATOM    706  CG2 ILE A  47       2.827  12.676   1.265  1.00  0.58           C  
ATOM    707  CD1 ILE A  47       1.565  14.622  -0.802  1.00  0.58           C  
ATOM    708  H   ILE A  47      -0.854  13.995   2.785  1.00  0.58           H  
ATOM    709  HA  ILE A  47       0.394  11.462   1.745  1.00  0.58           H  
ATOM    710  HB  ILE A  47       1.559  14.282   1.872  1.00  0.58           H  
ATOM    711 1HG1 ILE A  47       0.855  12.677  -0.552  1.00  0.58           H  
ATOM    712 2HG1 ILE A  47      -0.185  13.904   0.113  1.00  0.58           H  
ATOM    713 1HG2 ILE A  47       3.478  13.325   0.681  1.00  0.58           H  
ATOM    714 2HG2 ILE A  47       3.254  12.529   2.258  1.00  0.58           H  
ATOM    715 3HG2 ILE A  47       2.730  11.710   0.766  1.00  0.58           H  
ATOM    716 1HD1 ILE A  47       1.068  14.739  -1.760  1.00  0.58           H  
ATOM    717 2HD1 ILE A  47       1.540  15.568  -0.269  1.00  0.58           H  
ATOM    718 3HD1 ILE A  47       2.600  14.319  -0.962  1.00  0.58           H  
ATOM    719  N   ARG A  48       1.444  10.944   3.950  1.00  0.59           N  
ATOM    720  CA  ARG A  48       1.981  10.628   5.284  1.00  0.59           C  
ATOM    721  C   ARG A  48       3.317   9.901   5.261  1.00  0.59           C  
ATOM    722  O   ARG A  48       3.519   8.965   4.497  1.00  0.59           O  
ATOM    723  CB  ARG A  48       0.945   9.822   6.069  1.00  0.59           C  
ATOM    724  CG  ARG A  48       1.324   9.364   7.483  1.00  0.59           C  
ATOM    725  CD  ARG A  48       0.113   8.827   8.188  1.00  0.59           C  
ATOM    726  NE  ARG A  48       0.368   8.345   9.544  1.00  0.59           N  
ATOM    727  CZ  ARG A  48       0.601   7.058   9.885  1.00  0.59           C  
ATOM    728  NH1 ARG A  48       0.569   6.120   8.974  1.00  0.59           N  
ATOM    729  NH2 ARG A  48       0.851   6.739  11.146  1.00  0.59           N  
ATOM    730  H   ARG A  48       1.259  10.194   3.280  1.00  0.59           H  
ATOM    731  HA  ARG A  48       2.132  11.561   5.810  1.00  0.59           H  
ATOM    732 1HB  ARG A  48       0.046  10.405   6.158  1.00  0.59           H  
ATOM    733 2HB  ARG A  48       0.690   8.932   5.504  1.00  0.59           H  
ATOM    734 1HG  ARG A  48       2.090   8.587   7.440  1.00  0.59           H  
ATOM    735 2HG  ARG A  48       1.698  10.214   8.047  1.00  0.59           H  
ATOM    736 1HD  ARG A  48      -0.601   9.615   8.259  1.00  0.59           H  
ATOM    737 2HD  ARG A  48      -0.310   8.009   7.609  1.00  0.59           H  
ATOM    738  HE  ARG A  48       0.457   9.058  10.282  1.00  0.59           H  
ATOM    739 1HH1 ARG A  48       0.373   6.362   8.017  1.00  0.59           H  
ATOM    740 2HH1 ARG A  48       0.742   5.158   9.231  1.00  0.59           H  
ATOM    741 1HH2 ARG A  48       0.864   7.460  11.860  1.00  0.59           H  
ATOM    742 2HH2 ARG A  48       1.023   5.777  11.398  1.00  0.59           H  
ATOM    743  N   GLY A  49       4.267  10.350   6.072  1.00  0.60           N  
ATOM    744  CA  GLY A  49       5.550   9.653   6.087  1.00  0.60           C  
ATOM    745  C   GLY A  49       5.351   8.337   6.798  1.00  0.60           C  
ATOM    746  O   GLY A  49       4.913   8.334   7.945  1.00  0.60           O  
ATOM    747  H   GLY A  49       4.071  11.133   6.699  1.00  0.60           H  
ATOM    748 1HA  GLY A  49       5.892   9.475   5.076  1.00  0.60           H  
ATOM    749 2HA  GLY A  49       6.301  10.252   6.598  1.00  0.60           H  
ATOM    750  N   LYS A  50       5.722   7.212   6.193  1.00  0.60           N  
ATOM    751  CA  LYS A  50       5.472   5.961   6.899  1.00  0.60           C  
ATOM    752  C   LYS A  50       6.145   5.855   8.295  1.00  0.60           C  
ATOM    753  O   LYS A  50       5.427   5.674   9.277  1.00  0.60           O  
ATOM    754  CB  LYS A  50       5.782   4.747   6.013  1.00  0.60           C  
ATOM    755  CG  LYS A  50       5.570   3.423   6.727  1.00  0.60           C  
ATOM    756  CD  LYS A  50       5.860   2.221   5.845  1.00  0.60           C  
ATOM    757  CE  LYS A  50       5.728   0.932   6.664  1.00  0.60           C  
ATOM    758  NZ  LYS A  50       6.024  -0.287   5.869  1.00  0.60           N  
ATOM    759  H   LYS A  50       6.115   7.202   5.245  1.00  0.60           H  
ATOM    760  HA  LYS A  50       4.397   5.914   7.079  1.00  0.60           H  
ATOM    761 1HB  LYS A  50       5.095   4.759   5.167  1.00  0.60           H  
ATOM    762 2HB  LYS A  50       6.770   4.790   5.586  1.00  0.60           H  
ATOM    763 1HG  LYS A  50       6.225   3.380   7.599  1.00  0.60           H  
ATOM    764 2HG  LYS A  50       4.539   3.366   7.071  1.00  0.60           H  
ATOM    765 1HD  LYS A  50       5.157   2.198   5.009  1.00  0.60           H  
ATOM    766 2HD  LYS A  50       6.873   2.297   5.446  1.00  0.60           H  
ATOM    767 1HE  LYS A  50       6.421   0.981   7.503  1.00  0.60           H  
ATOM    768 2HE  LYS A  50       4.711   0.860   7.051  1.00  0.60           H  
ATOM    769 1HZ  LYS A  50       5.927  -1.103   6.458  1.00  0.60           H  
ATOM    770 2HZ  LYS A  50       5.378  -0.355   5.099  1.00  0.60           H  
ATOM    771 3HZ  LYS A  50       6.969  -0.239   5.515  1.00  0.60           H  
ATOM    772  N   PRO A  51       7.492   5.947   8.450  1.00  0.60           N  
ATOM    773  CA  PRO A  51       8.197   5.845   9.726  1.00  0.60           C  
ATOM    774  C   PRO A  51       7.990   7.017  10.676  1.00  0.60           C  
ATOM    775  O   PRO A  51       8.282   6.911  11.868  1.00  0.60           O  
ATOM    776  CB  PRO A  51       9.655   5.816   9.297  1.00  0.60           C  
ATOM    777  CG  PRO A  51       9.679   6.518   8.004  1.00  0.60           C  
ATOM    778  CD  PRO A  51       8.407   6.161   7.313  1.00  0.60           C  
ATOM    779  HA  PRO A  51       7.912   4.902  10.214  1.00  0.60           H  
ATOM    780 1HB  PRO A  51      10.270   6.324  10.038  1.00  0.60           H  
ATOM    781 2HB  PRO A  51      10.021   4.778   9.230  1.00  0.60           H  
ATOM    782 1HG  PRO A  51       9.776   7.597   8.167  1.00  0.60           H  
ATOM    783 2HG  PRO A  51      10.547   6.204   7.456  1.00  0.60           H  
ATOM    784 1HD  PRO A  51       8.149   7.000   6.681  1.00  0.60           H  
ATOM    785 2HD  PRO A  51       8.577   5.240   6.750  1.00  0.60           H  
ATOM    786  N   ALA A  52       7.541   8.151  10.143  1.00  0.59           N  
ATOM    787  CA  ALA A  52       7.341   9.340  10.959  1.00  0.59           C  
ATOM    788  C   ALA A  52       5.924   9.355  11.508  1.00  0.59           C  
ATOM    789  O   ALA A  52       5.679   9.766  12.643  1.00  0.59           O  
ATOM    790  CB  ALA A  52       7.617  10.591  10.137  1.00  0.59           C  
ATOM    791  H   ALA A  52       7.324   8.191   9.160  1.00  0.59           H  
ATOM    792  HA  ALA A  52       8.031   9.303  11.800  1.00  0.59           H  
ATOM    793 1HB  ALA A  52       7.485  11.480  10.755  1.00  0.59           H  
ATOM    794 2HB  ALA A  52       8.642  10.563   9.763  1.00  0.59           H  
ATOM    795 3HB  ALA A  52       6.931  10.632   9.293  1.00  0.59           H  
ATOM    796  N   GLY A  53       4.986   8.950  10.655  1.00  0.58           N  
ATOM    797  CA  GLY A  53       3.561   8.914  10.933  1.00  0.58           C  
ATOM    798  C   GLY A  53       2.889  10.275  10.758  1.00  0.58           C  
ATOM    799  O   GLY A  53       1.671  10.408  10.924  1.00  0.58           O  
ATOM    800  H   GLY A  53       5.249   8.626   9.732  1.00  0.58           H  
ATOM    801 1HA  GLY A  53       3.117   8.201  10.245  1.00  0.58           H  
ATOM    802 2HA  GLY A  53       3.395   8.542  11.941  1.00  0.58           H  
ATOM    803  N   LYS A  54       3.684  11.265  10.384  1.00  0.56           N  
ATOM    804  CA  LYS A  54       3.247  12.642  10.238  1.00  0.56           C  
ATOM    805  C   LYS A  54       2.739  12.954   8.835  1.00  0.56           C  
ATOM    806  O   LYS A  54       3.193  12.363   7.846  1.00  0.56           O  
ATOM    807  CB  LYS A  54       4.414  13.541  10.590  1.00  0.56           C  
ATOM    808  CG  LYS A  54       4.955  13.331  11.995  1.00  0.56           C  
ATOM    809  CD  LYS A  54       6.146  14.224  12.259  1.00  0.56           C  
ATOM    810  CE  LYS A  54       6.804  13.930  13.613  1.00  0.56           C  
ATOM    811  NZ  LYS A  54       5.901  14.203  14.759  1.00  0.56           N  
ATOM    812  H   LYS A  54       4.657  11.048  10.243  1.00  0.56           H  
ATOM    813  HA  LYS A  54       2.429  12.826  10.939  1.00  0.56           H  
ATOM    814 1HB  LYS A  54       5.220  13.429   9.864  1.00  0.56           H  
ATOM    815 2HB  LYS A  54       4.064  14.559  10.564  1.00  0.56           H  
ATOM    816 1HG  LYS A  54       4.171  13.557  12.717  1.00  0.56           H  
ATOM    817 2HG  LYS A  54       5.256  12.295  12.124  1.00  0.56           H  
ATOM    818 1HD  LYS A  54       6.887  14.045  11.476  1.00  0.56           H  
ATOM    819 2HD  LYS A  54       5.840  15.270  12.225  1.00  0.56           H  
ATOM    820 1HE  LYS A  54       7.104  12.881  13.639  1.00  0.56           H  
ATOM    821 2HE  LYS A  54       7.689  14.553  13.715  1.00  0.56           H  
ATOM    822 1HZ  LYS A  54       6.360  14.001  15.636  1.00  0.56           H  
ATOM    823 2HZ  LYS A  54       5.624  15.176  14.754  1.00  0.56           H  
ATOM    824 3HZ  LYS A  54       5.083  13.619  14.676  1.00  0.56           H  
ATOM    825  N   TYR A  55       1.820  13.909   8.740  1.00  0.55           N  
ATOM    826  CA  TYR A  55       1.268  14.300   7.455  1.00  0.55           C  
ATOM    827  C   TYR A  55       1.901  15.561   6.919  1.00  0.55           C  
ATOM    828  O   TYR A  55       2.164  16.505   7.657  1.00  0.55           O  
ATOM    829  CB  TYR A  55      -0.228  14.552   7.546  1.00  0.55           C  
ATOM    830  CG  TYR A  55      -1.093  13.388   7.825  1.00  0.55           C  
ATOM    831  CD1 TYR A  55      -1.382  13.053   9.135  1.00  0.55           C  
ATOM    832  CD2 TYR A  55      -1.620  12.661   6.778  1.00  0.55           C  
ATOM    833  CE1 TYR A  55      -2.211  11.986   9.399  1.00  0.55           C  
ATOM    834  CE2 TYR A  55      -2.451  11.591   7.035  1.00  0.55           C  
ATOM    835  CZ  TYR A  55      -2.751  11.253   8.342  1.00  0.55           C  
ATOM    836  OH  TYR A  55      -3.584  10.188   8.605  1.00  0.55           O  
ATOM    837  H   TYR A  55       1.501  14.371   9.584  1.00  0.55           H  
ATOM    838  HA  TYR A  55       1.451  13.505   6.745  1.00  0.55           H  
ATOM    839 1HB  TYR A  55      -0.406  15.287   8.335  1.00  0.55           H  
ATOM    840 2HB  TYR A  55      -0.560  15.000   6.610  1.00  0.55           H  
ATOM    841  HD1 TYR A  55      -0.959  13.640   9.959  1.00  0.55           H  
ATOM    842  HD2 TYR A  55      -1.380  12.938   5.749  1.00  0.55           H  
ATOM    843  HE1 TYR A  55      -2.443  11.723  10.431  1.00  0.55           H  
ATOM    844  HE2 TYR A  55      -2.871  11.016   6.209  1.00  0.55           H  
ATOM    845  HH  TYR A  55      -3.730  10.122   9.554  1.00  0.55           H  
ATOM    846  N   LEU A  56       2.097  15.598   5.624  1.00  0.55           N  
ATOM    847  CA  LEU A  56       2.621  16.777   4.963  1.00  0.55           C  
ATOM    848  C   LEU A  56       1.583  17.881   5.001  1.00  0.55           C  
ATOM    849  O   LEU A  56       0.409  17.619   4.766  1.00  0.55           O  
ATOM    850  CB  LEU A  56       3.002  16.447   3.538  1.00  0.55           C  
ATOM    851  CG  LEU A  56       3.771  17.436   2.847  1.00  0.55           C  
ATOM    852  CD1 LEU A  56       5.058  17.592   3.532  1.00  0.55           C  
ATOM    853  CD2 LEU A  56       3.992  16.942   1.527  1.00  0.55           C  
ATOM    854  H   LEU A  56       1.863  14.770   5.074  1.00  0.55           H  
ATOM    855  HA  LEU A  56       3.505  17.119   5.500  1.00  0.55           H  
ATOM    856 1HB  LEU A  56       3.526  15.518   3.516  1.00  0.55           H  
ATOM    857 2HB  LEU A  56       2.081  16.320   2.975  1.00  0.55           H  
ATOM    858  HG  LEU A  56       3.254  18.399   2.822  1.00  0.55           H  
ATOM    859 1HD1 LEU A  56       5.643  18.305   2.995  1.00  0.55           H  
ATOM    860 2HD1 LEU A  56       4.882  17.946   4.549  1.00  0.55           H  
ATOM    861 3HD1 LEU A  56       5.584  16.641   3.561  1.00  0.55           H  
ATOM    862 1HD2 LEU A  56       4.605  17.648   0.981  1.00  0.55           H  
ATOM    863 2HD2 LEU A  56       4.498  15.986   1.602  1.00  0.55           H  
ATOM    864 3HD2 LEU A  56       3.038  16.810   1.043  1.00  0.55           H  
ATOM    865  N   ALA A  57       1.987  19.104   5.306  1.00  0.56           N  
ATOM    866  CA  ALA A  57       1.049  20.212   5.381  1.00  0.56           C  
ATOM    867  C   ALA A  57       1.608  21.513   4.824  1.00  0.56           C  
ATOM    868  O   ALA A  57       2.818  21.745   4.834  1.00  0.56           O  
ATOM    869  CB  ALA A  57       0.675  20.432   6.824  1.00  0.56           C  
ATOM    870  H   ALA A  57       2.956  19.269   5.544  1.00  0.56           H  
ATOM    871  HA  ALA A  57       0.175  19.947   4.799  1.00  0.56           H  
ATOM    872 1HB  ALA A  57      -0.054  21.243   6.894  1.00  0.56           H  
ATOM    873 2HB  ALA A  57       0.262  19.538   7.233  1.00  0.56           H  
ATOM    874 3HB  ALA A  57       1.572  20.689   7.370  1.00  0.56           H  
ATOM    875  N   MET A  58       0.716  22.385   4.350  1.00  0.57           N  
ATOM    876  CA  MET A  58       1.150  23.698   3.875  1.00  0.57           C  
ATOM    877  C   MET A  58       0.423  24.809   4.627  1.00  0.57           C  
ATOM    878  O   MET A  58      -0.810  24.810   4.691  1.00  0.57           O  
ATOM    879  CB  MET A  58       0.875  23.817   2.387  1.00  0.57           C  
ATOM    880  CG  MET A  58       1.359  25.103   1.747  1.00  0.57           C  
ATOM    881  SD  MET A  58       0.931  25.179   0.010  1.00  0.57           S  
ATOM    882  CE  MET A  58       1.828  23.805  -0.684  1.00  0.57           C  
ATOM    883  H   MET A  58      -0.272  22.125   4.339  1.00  0.57           H  
ATOM    884  HA  MET A  58       2.213  23.805   4.057  1.00  0.57           H  
ATOM    885 1HB  MET A  58       1.350  22.986   1.867  1.00  0.57           H  
ATOM    886 2HB  MET A  58      -0.198  23.744   2.213  1.00  0.57           H  
ATOM    887 1HG  MET A  58       0.911  25.961   2.256  1.00  0.57           H  
ATOM    888 2HG  MET A  58       2.447  25.180   1.850  1.00  0.57           H  
ATOM    889 1HE  MET A  58       1.624  23.756  -1.743  1.00  0.57           H  
ATOM    890 2HE  MET A  58       2.892  23.934  -0.520  1.00  0.57           H  
ATOM    891 3HE  MET A  58       1.505  22.887  -0.217  1.00  0.57           H  
ATOM    892  N   ASP A  59       1.175  25.758   5.190  1.00  0.58           N  
ATOM    893  CA  ASP A  59       0.529  26.841   5.936  1.00  0.58           C  
ATOM    894  C   ASP A  59       0.214  28.038   5.050  1.00  0.58           C  
ATOM    895  O   ASP A  59       0.559  28.062   3.867  1.00  0.58           O  
ATOM    896  CB  ASP A  59       1.379  27.321   7.118  1.00  0.58           C  
ATOM    897  CG  ASP A  59       2.629  28.057   6.701  1.00  0.58           C  
ATOM    898  OD1 ASP A  59       2.708  28.458   5.543  1.00  0.58           O  
ATOM    899  OD2 ASP A  59       3.489  28.246   7.517  1.00  0.58           O  
ATOM    900  H   ASP A  59       2.192  25.713   5.088  1.00  0.58           H  
ATOM    901  HA  ASP A  59      -0.415  26.467   6.337  1.00  0.58           H  
ATOM    902 1HB  ASP A  59       0.780  27.974   7.756  1.00  0.58           H  
ATOM    903 2HB  ASP A  59       1.671  26.482   7.728  1.00  0.58           H  
ATOM    904  N   GLU A  60      -0.328  29.079   5.669  1.00  0.59           N  
ATOM    905  CA  GLU A  60      -0.748  30.316   5.022  1.00  0.59           C  
ATOM    906  C   GLU A  60       0.373  31.153   4.399  1.00  0.59           C  
ATOM    907  O   GLU A  60       0.086  32.102   3.673  1.00  0.59           O  
ATOM    908  CB  GLU A  60      -1.567  31.132   6.009  1.00  0.59           C  
ATOM    909  CG  GLU A  60      -2.901  30.482   6.342  1.00  0.59           C  
ATOM    910  CD  GLU A  60      -2.811  29.380   7.368  1.00  0.59           C  
ATOM    911  OE1 GLU A  60      -1.773  29.186   7.944  1.00  0.59           O  
ATOM    912  OE2 GLU A  60      -3.801  28.700   7.547  1.00  0.59           O  
ATOM    913  H   GLU A  60      -0.523  28.988   6.653  1.00  0.59           H  
ATOM    914  HA  GLU A  60      -1.420  30.044   4.210  1.00  0.59           H  
ATOM    915 1HB  GLU A  60      -1.003  31.263   6.933  1.00  0.59           H  
ATOM    916 2HB  GLU A  60      -1.761  32.122   5.594  1.00  0.59           H  
ATOM    917 1HG  GLU A  60      -3.581  31.249   6.710  1.00  0.59           H  
ATOM    918 2HG  GLU A  60      -3.323  30.075   5.426  1.00  0.59           H  
ATOM    919  N   ASP A  61       1.630  30.869   4.739  1.00  0.59           N  
ATOM    920  CA  ASP A  61       2.758  31.584   4.169  1.00  0.59           C  
ATOM    921  C   ASP A  61       3.404  30.773   3.038  1.00  0.59           C  
ATOM    922  O   ASP A  61       4.391  31.204   2.435  1.00  0.59           O  
ATOM    923  CB  ASP A  61       3.793  31.890   5.252  1.00  0.59           C  
ATOM    924  CG  ASP A  61       3.293  32.907   6.308  1.00  0.59           C  
ATOM    925  OD1 ASP A  61       2.646  33.854   5.929  1.00  0.59           O  
ATOM    926  OD2 ASP A  61       3.582  32.736   7.469  1.00  0.59           O  
ATOM    927  H   ASP A  61       1.833  30.060   5.329  1.00  0.59           H  
ATOM    928  HA  ASP A  61       2.401  32.524   3.752  1.00  0.59           H  
ATOM    929 1HB  ASP A  61       4.050  30.953   5.765  1.00  0.59           H  
ATOM    930 2HB  ASP A  61       4.701  32.272   4.792  1.00  0.59           H  
ATOM    931  N   GLY A  62       2.835  29.602   2.738  1.00  0.59           N  
ATOM    932  CA  GLY A  62       3.346  28.705   1.712  1.00  0.59           C  
ATOM    933  C   GLY A  62       4.449  27.797   2.231  1.00  0.59           C  
ATOM    934  O   GLY A  62       5.171  27.170   1.443  1.00  0.59           O  
ATOM    935  H   GLY A  62       2.018  29.284   3.263  1.00  0.59           H  
ATOM    936 1HA  GLY A  62       2.527  28.095   1.336  1.00  0.59           H  
ATOM    937 2HA  GLY A  62       3.723  29.283   0.883  1.00  0.59           H  
ATOM    938  N   SER A  63       4.641  27.757   3.551  1.00  0.59           N  
ATOM    939  CA  SER A  63       5.692  26.924   4.098  1.00  0.59           C  
ATOM    940  C   SER A  63       5.181  25.504   4.216  1.00  0.59           C  
ATOM    941  O   SER A  63       4.026  25.263   4.576  1.00  0.59           O  
ATOM    942  CB  SER A  63       6.180  27.438   5.427  1.00  0.59           C  
ATOM    943  OG  SER A  63       7.160  26.589   5.960  1.00  0.59           O  
ATOM    944  H   SER A  63       4.021  28.264   4.195  1.00  0.59           H  
ATOM    945  HA  SER A  63       6.537  26.926   3.407  1.00  0.59           H  
ATOM    946 1HB  SER A  63       6.580  28.443   5.310  1.00  0.59           H  
ATOM    947 2HB  SER A  63       5.348  27.498   6.110  1.00  0.59           H  
ATOM    948  HG  SER A  63       6.783  25.702   5.935  1.00  0.59           H  
ATOM    949  N   ILE A  64       6.047  24.564   3.896  1.00  0.59           N  
ATOM    950  CA  ILE A  64       5.714  23.150   3.934  1.00  0.59           C  
ATOM    951  C   ILE A  64       6.347  22.502   5.166  1.00  0.59           C  
ATOM    952  O   ILE A  64       7.542  22.665   5.423  1.00  0.59           O  
ATOM    953  CB  ILE A  64       6.159  22.534   2.616  1.00  0.59           C  
ATOM    954  CG1 ILE A  64       5.378  23.251   1.452  1.00  0.59           C  
ATOM    955  CG2 ILE A  64       5.922  21.044   2.615  1.00  0.59           C  
ATOM    956  CD1 ILE A  64       5.957  23.046   0.067  1.00  0.59           C  
ATOM    957  H   ILE A  64       6.975  24.838   3.606  1.00  0.59           H  
ATOM    958  HA  ILE A  64       4.638  23.049   4.007  1.00  0.59           H  
ATOM    959  HB  ILE A  64       7.197  22.744   2.480  1.00  0.59           H  
ATOM    960 1HG1 ILE A  64       4.354  22.873   1.456  1.00  0.59           H  
ATOM    961 2HG1 ILE A  64       5.348  24.321   1.637  1.00  0.59           H  
ATOM    962 1HG2 ILE A  64       6.251  20.620   1.669  1.00  0.59           H  
ATOM    963 2HG2 ILE A  64       6.484  20.594   3.431  1.00  0.59           H  
ATOM    964 3HG2 ILE A  64       4.855  20.846   2.756  1.00  0.59           H  
ATOM    965 1HD1 ILE A  64       5.342  23.573  -0.666  1.00  0.59           H  
ATOM    966 2HD1 ILE A  64       6.961  23.453   0.032  1.00  0.59           H  
ATOM    967 3HD1 ILE A  64       5.989  21.990  -0.166  1.00  0.59           H  
ATOM    968  N   TYR A  65       5.514  21.840   5.957  1.00  0.59           N  
ATOM    969  CA  TYR A  65       5.892  21.287   7.255  1.00  0.59           C  
ATOM    970  C   TYR A  65       5.068  20.055   7.535  1.00  0.59           C  
ATOM    971  O   TYR A  65       4.166  19.754   6.763  1.00  0.59           O  
ATOM    972  CB  TYR A  65       5.618  22.328   8.341  1.00  0.59           C  
ATOM    973  CG  TYR A  65       4.124  22.589   8.582  1.00  0.59           C  
ATOM    974  CD1 TYR A  65       3.484  21.926   9.618  1.00  0.59           C  
ATOM    975  CD2 TYR A  65       3.395  23.450   7.769  1.00  0.59           C  
ATOM    976  CE1 TYR A  65       2.145  22.120   9.864  1.00  0.59           C  
ATOM    977  CE2 TYR A  65       2.044  23.638   8.018  1.00  0.59           C  
ATOM    978  CZ  TYR A  65       1.423  22.983   9.059  1.00  0.59           C  
ATOM    979  OH  TYR A  65       0.082  23.189   9.305  1.00  0.59           O  
ATOM    980  H   TYR A  65       4.549  21.744   5.639  1.00  0.59           H  
ATOM    981  HA  TYR A  65       6.945  21.007   7.240  1.00  0.59           H  
ATOM    982 1HB  TYR A  65       6.063  21.997   9.281  1.00  0.59           H  
ATOM    983 2HB  TYR A  65       6.090  23.272   8.067  1.00  0.59           H  
ATOM    984  HD1 TYR A  65       4.052  21.252  10.249  1.00  0.59           H  
ATOM    985  HD2 TYR A  65       3.876  23.972   6.938  1.00  0.59           H  
ATOM    986  HE1 TYR A  65       1.662  21.595  10.688  1.00  0.59           H  
ATOM    987  HE2 TYR A  65       1.467  24.296   7.394  1.00  0.59           H  
ATOM    988  HH  TYR A  65      -0.245  22.511   9.902  1.00  0.59           H  
ATOM    989  N   CYS A  66       5.377  19.311   8.594  1.00  0.59           N  
ATOM    990  CA  CYS A  66       4.505  18.186   8.908  1.00  0.59           C  
ATOM    991  C   CYS A  66       3.676  18.324  10.187  1.00  0.59           C  
ATOM    992  O   CYS A  66       4.081  18.980  11.151  1.00  0.59           O  
ATOM    993  CB  CYS A  66       5.286  16.907   8.908  1.00  0.59           C  
ATOM    994  SG  CYS A  66       5.864  16.534   7.324  1.00  0.59           S  
ATOM    995  H   CYS A  66       6.169  19.532   9.186  1.00  0.59           H  
ATOM    996  HA  CYS A  66       3.801  18.101   8.091  1.00  0.59           H  
ATOM    997 1HB  CYS A  66       6.117  16.957   9.595  1.00  0.59           H  
ATOM    998 2HB  CYS A  66       4.637  16.116   9.205  1.00  0.59           H  
ATOM    999  HG  CYS A  66       6.857  17.427   7.333  1.00  0.59           H  
ATOM   1000  N   SER A  67       2.512  17.669  10.171  1.00  0.59           N  
ATOM   1001  CA  SER A  67       1.534  17.643  11.258  1.00  0.59           C  
ATOM   1002  C   SER A  67       1.292  16.252  11.827  1.00  0.59           C  
ATOM   1003  O   SER A  67       1.324  15.246  11.124  1.00  0.59           O  
ATOM   1004  CB  SER A  67       0.198  18.167  10.767  1.00  0.59           C  
ATOM   1005  OG  SER A  67      -0.799  18.034  11.758  1.00  0.59           O  
ATOM   1006  H   SER A  67       2.286  17.170   9.315  1.00  0.59           H  
ATOM   1007  HA  SER A  67       1.900  18.283  12.062  1.00  0.59           H  
ATOM   1008 1HB  SER A  67       0.283  19.207  10.455  1.00  0.59           H  
ATOM   1009 2HB  SER A  67      -0.091  17.586   9.890  1.00  0.59           H  
ATOM   1010  HG  SER A  67      -1.609  17.696  11.287  1.00  0.59           H  
ATOM   1011  N   GLU A  68       0.985  16.189  13.113  1.00  0.58           N  
ATOM   1012  CA  GLU A  68       0.658  14.909  13.736  1.00  0.58           C  
ATOM   1013  C   GLU A  68      -0.824  14.557  13.604  1.00  0.58           C  
ATOM   1014  O   GLU A  68      -1.259  13.489  14.039  1.00  0.58           O  
ATOM   1015  CB  GLU A  68       1.100  14.910  15.191  1.00  0.58           C  
ATOM   1016  CG  GLU A  68       2.610  14.967  15.325  1.00  0.58           C  
ATOM   1017  CD  GLU A  68       3.139  14.978  16.739  1.00  0.58           C  
ATOM   1018  OE1 GLU A  68       2.373  14.976  17.667  1.00  0.58           O  
ATOM   1019  OE2 GLU A  68       4.353  14.961  16.867  1.00  0.58           O  
ATOM   1020  H   GLU A  68       0.964  17.039  13.661  1.00  0.58           H  
ATOM   1021  HA  GLU A  68       1.224  14.130  13.225  1.00  0.58           H  
ATOM   1022 1HB  GLU A  68       0.669  15.770  15.707  1.00  0.58           H  
ATOM   1023 2HB  GLU A  68       0.740  14.009  15.687  1.00  0.58           H  
ATOM   1024 1HG  GLU A  68       3.010  14.095  14.817  1.00  0.58           H  
ATOM   1025 2HG  GLU A  68       2.972  15.852  14.800  1.00  0.58           H  
ATOM   1026  N   GLU A  69      -1.588  15.463  13.002  1.00  0.58           N  
ATOM   1027  CA  GLU A  69      -3.014  15.271  12.794  1.00  0.58           C  
ATOM   1028  C   GLU A  69      -3.371  15.589  11.347  1.00  0.58           C  
ATOM   1029  O   GLU A  69      -2.792  16.497  10.734  1.00  0.58           O  
ATOM   1030  CB  GLU A  69      -3.833  16.169  13.734  1.00  0.58           C  
ATOM   1031  CG  GLU A  69      -3.645  15.884  15.231  1.00  0.58           C  
ATOM   1032  CD  GLU A  69      -4.502  16.759  16.125  1.00  0.58           C  
ATOM   1033  OE1 GLU A  69      -5.232  17.574  15.612  1.00  0.58           O  
ATOM   1034  OE2 GLU A  69      -4.423  16.605  17.322  1.00  0.58           O  
ATOM   1035  H   GLU A  69      -1.161  16.318  12.669  1.00  0.58           H  
ATOM   1036  HA  GLU A  69      -3.264  14.228  12.987  1.00  0.58           H  
ATOM   1037 1HB  GLU A  69      -3.564  17.211  13.558  1.00  0.58           H  
ATOM   1038 2HB  GLU A  69      -4.893  16.063  13.501  1.00  0.58           H  
ATOM   1039 1HG  GLU A  69      -3.884  14.837  15.422  1.00  0.58           H  
ATOM   1040 2HG  GLU A  69      -2.597  16.037  15.488  1.00  0.58           H  
ATOM   1041  N   LEU A  70      -4.369  14.879  10.821  1.00  0.57           N  
ATOM   1042  CA  LEU A  70      -4.855  15.164   9.482  1.00  0.57           C  
ATOM   1043  C   LEU A  70      -5.883  16.275   9.516  1.00  0.57           C  
ATOM   1044  O   LEU A  70      -6.903  16.181  10.200  1.00  0.57           O  
ATOM   1045  CB  LEU A  70      -5.473  13.927   8.814  1.00  0.57           C  
ATOM   1046  CG  LEU A  70      -6.043  14.177   7.402  1.00  0.57           C  
ATOM   1047  CD1 LEU A  70      -4.935  14.571   6.514  1.00  0.57           C  
ATOM   1048  CD2 LEU A  70      -6.712  12.924   6.872  1.00  0.57           C  
ATOM   1049  H   LEU A  70      -4.799  14.143  11.364  1.00  0.57           H  
ATOM   1050  HA  LEU A  70      -4.013  15.494   8.872  1.00  0.57           H  
ATOM   1051 1HB  LEU A  70      -4.728  13.165   8.733  1.00  0.57           H  
ATOM   1052 2HB  LEU A  70      -6.280  13.555   9.441  1.00  0.57           H  
ATOM   1053  HG  LEU A  70      -6.761  14.999   7.442  1.00  0.57           H  
ATOM   1054 1HD1 LEU A  70      -5.312  14.785   5.515  1.00  0.57           H  
ATOM   1055 2HD1 LEU A  70      -4.487  15.433   6.929  1.00  0.57           H  
ATOM   1056 3HD1 LEU A  70      -4.216  13.779   6.470  1.00  0.57           H  
ATOM   1057 1HD2 LEU A  70      -7.101  13.116   5.872  1.00  0.57           H  
ATOM   1058 2HD2 LEU A  70      -5.980  12.113   6.830  1.00  0.57           H  
ATOM   1059 3HD2 LEU A  70      -7.530  12.640   7.532  1.00  0.57           H  
ATOM   1060  N   THR A  71      -5.589  17.316   8.771  1.00  0.57           N  
ATOM   1061  CA  THR A  71      -6.404  18.506   8.644  1.00  0.57           C  
ATOM   1062  C   THR A  71      -6.492  18.996   7.206  1.00  0.57           C  
ATOM   1063  O   THR A  71      -5.937  18.397   6.292  1.00  0.57           O  
ATOM   1064  CB  THR A  71      -5.845  19.611   9.556  1.00  0.57           C  
ATOM   1065  OG1 THR A  71      -6.763  20.733   9.572  1.00  0.57           O  
ATOM   1066  CG2 THR A  71      -4.462  19.991   9.108  1.00  0.57           C  
ATOM   1067  H   THR A  71      -4.713  17.283   8.270  1.00  0.57           H  
ATOM   1068  HA  THR A  71      -7.414  18.266   8.978  1.00  0.57           H  
ATOM   1069  HB  THR A  71      -5.767  19.232  10.576  1.00  0.57           H  
ATOM   1070  HG1 THR A  71      -6.236  21.579   9.564  1.00  0.57           H  
ATOM   1071 1HG2 THR A  71      -4.058  20.760   9.764  1.00  0.57           H  
ATOM   1072 2HG2 THR A  71      -3.833  19.113   9.155  1.00  0.57           H  
ATOM   1073 3HG2 THR A  71      -4.492  20.353   8.110  1.00  0.57           H  
ATOM   1074  N   ASP A  72      -7.177  20.108   6.997  1.00  0.56           N  
ATOM   1075  CA  ASP A  72      -7.364  20.627   5.637  1.00  0.56           C  
ATOM   1076  C   ASP A  72      -6.049  21.084   5.015  1.00  0.56           C  
ATOM   1077  O   ASP A  72      -5.817  20.937   3.816  1.00  0.56           O  
ATOM   1078  CB  ASP A  72      -8.436  21.707   5.615  1.00  0.56           C  
ATOM   1079  CG  ASP A  72      -9.865  21.098   5.796  1.00  0.56           C  
ATOM   1080  OD1 ASP A  72     -10.015  19.870   5.694  1.00  0.56           O  
ATOM   1081  OD2 ASP A  72     -10.774  21.849   6.031  1.00  0.56           O  
ATOM   1082  H   ASP A  72      -7.539  20.585   7.816  1.00  0.56           H  
ATOM   1083  HA  ASP A  72      -7.737  19.814   5.022  1.00  0.56           H  
ATOM   1084 1HB  ASP A  72      -8.245  22.428   6.417  1.00  0.56           H  
ATOM   1085 2HB  ASP A  72      -8.393  22.248   4.668  1.00  0.56           H  
ATOM   1086  N   GLU A  73      -5.153  21.566   5.858  1.00  0.55           N  
ATOM   1087  CA  GLU A  73      -3.826  22.030   5.470  1.00  0.55           C  
ATOM   1088  C   GLU A  73      -2.964  20.873   4.925  1.00  0.55           C  
ATOM   1089  O   GLU A  73      -1.898  21.099   4.345  1.00  0.55           O  
ATOM   1090  CB  GLU A  73      -3.138  22.731   6.654  1.00  0.55           C  
ATOM   1091  CG  GLU A  73      -3.837  24.021   7.131  1.00  0.55           C  
ATOM   1092  CD  GLU A  73      -5.022  23.825   8.129  1.00  0.55           C  
ATOM   1093  OE1 GLU A  73      -5.116  22.782   8.723  1.00  0.55           O  
ATOM   1094  OE2 GLU A  73      -5.833  24.733   8.256  1.00  0.55           O  
ATOM   1095  H   GLU A  73      -5.416  21.627   6.828  1.00  0.55           H  
ATOM   1096  HA  GLU A  73      -3.942  22.763   4.670  1.00  0.55           H  
ATOM   1097 1HB  GLU A  73      -3.054  22.054   7.493  1.00  0.55           H  
ATOM   1098 2HB  GLU A  73      -2.120  23.003   6.363  1.00  0.55           H  
ATOM   1099 1HG  GLU A  73      -3.088  24.661   7.601  1.00  0.55           H  
ATOM   1100 2HG  GLU A  73      -4.190  24.531   6.258  1.00  0.55           H  
ATOM   1101  N   CYS A  74      -3.392  19.628   5.191  1.00  0.55           N  
ATOM   1102  CA  CYS A  74      -2.701  18.421   4.774  1.00  0.55           C  
ATOM   1103  C   CYS A  74      -3.314  17.753   3.541  1.00  0.55           C  
ATOM   1104  O   CYS A  74      -2.835  16.701   3.103  1.00  0.55           O  
ATOM   1105  CB  CYS A  74      -2.754  17.391   5.885  1.00  0.55           C  
ATOM   1106  SG  CYS A  74      -1.937  17.811   7.406  1.00  0.55           S  
ATOM   1107  H   CYS A  74      -4.278  19.486   5.666  1.00  0.55           H  
ATOM   1108  HA  CYS A  74      -1.678  18.679   4.547  1.00  0.55           H  
ATOM   1109 1HB  CYS A  74      -3.781  17.242   6.104  1.00  0.55           H  
ATOM   1110 2HB  CYS A  74      -2.342  16.449   5.527  1.00  0.55           H  
ATOM   1111  HG  CYS A  74      -0.699  17.781   6.889  1.00  0.55           H  
ATOM   1112  N   LYS A  75      -4.410  18.310   3.020  1.00  0.55           N  
ATOM   1113  CA  LYS A  75      -5.079  17.693   1.880  1.00  0.55           C  
ATOM   1114  C   LYS A  75      -4.615  18.380   0.599  1.00  0.55           C  
ATOM   1115  O   LYS A  75      -4.627  19.625   0.507  1.00  0.55           O  
ATOM   1116  CB  LYS A  75      -6.595  17.771   2.076  1.00  0.55           C  
ATOM   1117  CG  LYS A  75      -7.098  16.959   3.270  1.00  0.55           C  
ATOM   1118  CD  LYS A  75      -8.572  17.225   3.522  1.00  0.55           C  
ATOM   1119  CE  LYS A  75      -9.064  16.543   4.783  1.00  0.55           C  
ATOM   1120  NZ  LYS A  75     -10.434  17.033   5.157  1.00  0.55           N  
ATOM   1121  H   LYS A  75      -4.784  19.181   3.398  1.00  0.55           H  
ATOM   1122  HA  LYS A  75      -4.792  16.643   1.819  1.00  0.55           H  
ATOM   1123 1HB  LYS A  75      -6.884  18.812   2.244  1.00  0.55           H  
ATOM   1124 2HB  LYS A  75      -7.100  17.429   1.183  1.00  0.55           H  
ATOM   1125 1HG  LYS A  75      -6.939  15.899   3.085  1.00  0.55           H  
ATOM   1126 2HG  LYS A  75      -6.537  17.239   4.156  1.00  0.55           H  
ATOM   1127 1HD  LYS A  75      -8.742  18.298   3.619  1.00  0.55           H  
ATOM   1128 2HD  LYS A  75      -9.158  16.870   2.679  1.00  0.55           H  
ATOM   1129 1HE  LYS A  75      -9.101  15.467   4.618  1.00  0.55           H  
ATOM   1130 2HE  LYS A  75      -8.373  16.754   5.604  1.00  0.55           H  
ATOM   1131 1HZ  LYS A  75     -10.746  16.580   5.997  1.00  0.55           H  
ATOM   1132 2HZ  LYS A  75     -10.378  18.070   5.327  1.00  0.55           H  
ATOM   1133 3HZ  LYS A  75     -11.084  16.850   4.414  1.00  0.55           H  
ATOM   1134  N   PHE A  76      -4.210  17.560  -0.374  1.00  0.56           N  
ATOM   1135  CA  PHE A  76      -3.677  18.047  -1.633  1.00  0.56           C  
ATOM   1136  C   PHE A  76      -4.423  17.483  -2.831  1.00  0.56           C  
ATOM   1137  O   PHE A  76      -4.862  16.332  -2.827  1.00  0.56           O  
ATOM   1138  CB  PHE A  76      -2.205  17.639  -1.753  1.00  0.56           C  
ATOM   1139  CG  PHE A  76      -1.336  18.194  -0.659  1.00  0.56           C  
ATOM   1140  CD1 PHE A  76      -1.075  17.438   0.480  1.00  0.56           C  
ATOM   1141  CD2 PHE A  76      -0.816  19.475  -0.735  1.00  0.56           C  
ATOM   1142  CE1 PHE A  76      -0.305  17.944   1.506  1.00  0.56           C  
ATOM   1143  CE2 PHE A  76      -0.055  19.988   0.300  1.00  0.56           C  
ATOM   1144  CZ  PHE A  76       0.203  19.216   1.425  1.00  0.56           C  
ATOM   1145  H   PHE A  76      -4.238  16.556  -0.218  1.00  0.56           H  
ATOM   1146  HA  PHE A  76      -3.752  19.130  -1.646  1.00  0.56           H  
ATOM   1147 1HB  PHE A  76      -2.130  16.550  -1.730  1.00  0.56           H  
ATOM   1148 2HB  PHE A  76      -1.812  17.980  -2.714  1.00  0.56           H  
ATOM   1149  HD1 PHE A  76      -1.490  16.428   0.561  1.00  0.56           H  
ATOM   1150  HD2 PHE A  76      -1.019  20.081  -1.618  1.00  0.56           H  
ATOM   1151  HE1 PHE A  76      -0.117  17.332   2.386  1.00  0.56           H  
ATOM   1152  HE2 PHE A  76       0.339  20.993   0.231  1.00  0.56           H  
ATOM   1153  HZ  PHE A  76       0.803  19.616   2.242  1.00  0.56           H  
ATOM   1154  N   LYS A  77      -4.535  18.267  -3.885  1.00  0.58           N  
ATOM   1155  CA  LYS A  77      -5.150  17.754  -5.085  1.00  0.58           C  
ATOM   1156  C   LYS A  77      -4.085  17.150  -5.966  1.00  0.58           C  
ATOM   1157  O   LYS A  77      -3.051  17.770  -6.235  1.00  0.58           O  
ATOM   1158  CB  LYS A  77      -5.963  18.812  -5.820  1.00  0.58           C  
ATOM   1159  CG  LYS A  77      -6.684  18.226  -7.042  1.00  0.58           C  
ATOM   1160  CD  LYS A  77      -7.611  19.203  -7.722  1.00  0.58           C  
ATOM   1161  CE  LYS A  77      -8.301  18.518  -8.898  1.00  0.58           C  
ATOM   1162  NZ  LYS A  77      -9.255  19.418  -9.600  1.00  0.58           N  
ATOM   1163  H   LYS A  77      -4.173  19.210  -3.854  1.00  0.58           H  
ATOM   1164  HA  LYS A  77      -5.825  16.949  -4.817  1.00  0.58           H  
ATOM   1165 1HB  LYS A  77      -6.703  19.244  -5.152  1.00  0.58           H  
ATOM   1166 2HB  LYS A  77      -5.307  19.614  -6.151  1.00  0.58           H  
ATOM   1167 1HG  LYS A  77      -5.934  17.909  -7.771  1.00  0.58           H  
ATOM   1168 2HG  LYS A  77      -7.247  17.346  -6.753  1.00  0.58           H  
ATOM   1169 1HD  LYS A  77      -8.363  19.551  -7.012  1.00  0.58           H  
ATOM   1170 2HD  LYS A  77      -7.044  20.057  -8.085  1.00  0.58           H  
ATOM   1171 1HE  LYS A  77      -7.540  18.184  -9.607  1.00  0.58           H  
ATOM   1172 2HE  LYS A  77      -8.844  17.646  -8.529  1.00  0.58           H  
ATOM   1173 1HZ  LYS A  77      -9.681  18.919 -10.367  1.00  0.58           H  
ATOM   1174 2HZ  LYS A  77      -9.972  19.723  -8.956  1.00  0.58           H  
ATOM   1175 3HZ  LYS A  77      -8.761  20.220  -9.958  1.00  0.58           H  
ATOM   1176  N   LEU A  78      -4.310  15.904  -6.355  1.00  0.62           N  
ATOM   1177  CA  LEU A  78      -3.356  15.164  -7.161  1.00  0.62           C  
ATOM   1178  C   LEU A  78      -3.773  15.200  -8.626  1.00  0.62           C  
ATOM   1179  O   LEU A  78      -4.809  14.639  -8.992  1.00  0.62           O  
ATOM   1180  CB  LEU A  78      -3.309  13.720  -6.645  1.00  0.62           C  
ATOM   1181  CG  LEU A  78      -2.395  12.753  -7.340  1.00  0.62           C  
ATOM   1182  CD1 LEU A  78      -1.005  13.212  -7.154  1.00  0.62           C  
ATOM   1183  CD2 LEU A  78      -2.569  11.367  -6.751  1.00  0.62           C  
ATOM   1184  H   LEU A  78      -5.193  15.462  -6.098  1.00  0.62           H  
ATOM   1185  HA  LEU A  78      -2.372  15.624  -7.063  1.00  0.62           H  
ATOM   1186 1HB  LEU A  78      -3.004  13.751  -5.603  1.00  0.62           H  
ATOM   1187 2HB  LEU A  78      -4.321  13.311  -6.684  1.00  0.62           H  
ATOM   1188  HG  LEU A  78      -2.624  12.733  -8.400  1.00  0.62           H  
ATOM   1189 1HD1 LEU A  78      -0.320  12.528  -7.637  1.00  0.62           H  
ATOM   1190 2HD1 LEU A  78      -0.890  14.215  -7.572  1.00  0.62           H  
ATOM   1191 3HD1 LEU A  78      -0.807  13.225  -6.095  1.00  0.62           H  
ATOM   1192 1HD2 LEU A  78      -1.896  10.672  -7.257  1.00  0.62           H  
ATOM   1193 2HD2 LEU A  78      -2.333  11.393  -5.686  1.00  0.62           H  
ATOM   1194 3HD2 LEU A  78      -3.600  11.041  -6.887  1.00  0.62           H  
ATOM   1195  N   THR A  79      -2.962  15.849  -9.461  1.00  0.66           N  
ATOM   1196  CA  THR A  79      -3.300  15.977 -10.878  1.00  0.66           C  
ATOM   1197  C   THR A  79      -2.248  15.354 -11.780  1.00  0.66           C  
ATOM   1198  O   THR A  79      -1.052  15.598 -11.620  1.00  0.66           O  
ATOM   1199  CB  THR A  79      -3.499  17.454 -11.276  1.00  0.66           C  
ATOM   1200  OG1 THR A  79      -4.574  18.014 -10.512  1.00  0.66           O  
ATOM   1201  CG2 THR A  79      -3.825  17.572 -12.762  1.00  0.66           C  
ATOM   1202  H   THR A  79      -2.124  16.298  -9.084  1.00  0.66           H  
ATOM   1203  HA  THR A  79      -4.237  15.454 -11.058  1.00  0.66           H  
ATOM   1204  HB  THR A  79      -2.586  18.012 -11.063  1.00  0.66           H  
ATOM   1205  HG1 THR A  79      -4.266  18.165  -9.617  1.00  0.66           H  
ATOM   1206 1HG2 THR A  79      -3.965  18.620 -13.019  1.00  0.66           H  
ATOM   1207 2HG2 THR A  79      -3.014  17.164 -13.357  1.00  0.66           H  
ATOM   1208 3HG2 THR A  79      -4.740  17.022 -12.977  1.00  0.66           H  
ATOM   1209  N   LEU A  80      -2.707  14.559 -12.745  1.00  0.71           N  
ATOM   1210  CA  LEU A  80      -1.817  13.911 -13.705  1.00  0.71           C  
ATOM   1211  C   LEU A  80      -1.462  14.822 -14.880  1.00  0.71           C  
ATOM   1212  O   LEU A  80      -2.337  15.364 -15.558  1.00  0.71           O  
ATOM   1213  CB  LEU A  80      -2.458  12.629 -14.223  1.00  0.71           C  
ATOM   1214  CG  LEU A  80      -1.649  11.861 -15.263  1.00  0.71           C  
ATOM   1215  CD1 LEU A  80      -0.367  11.362 -14.651  1.00  0.71           C  
ATOM   1216  CD2 LEU A  80      -2.481  10.700 -15.769  1.00  0.71           C  
ATOM   1217  H   LEU A  80      -3.703  14.401 -12.813  1.00  0.71           H  
ATOM   1218  HA  LEU A  80      -0.889  13.650 -13.194  1.00  0.71           H  
ATOM   1219 1HB  LEU A  80      -2.634  11.963 -13.387  1.00  0.71           H  
ATOM   1220 2HB  LEU A  80      -3.417  12.879 -14.673  1.00  0.71           H  
ATOM   1221  HG  LEU A  80      -1.392  12.523 -16.094  1.00  0.71           H  
ATOM   1222 1HD1 LEU A  80       0.178  10.820 -15.395  1.00  0.71           H  
ATOM   1223 2HD1 LEU A  80       0.233  12.196 -14.289  1.00  0.71           H  
ATOM   1224 3HD1 LEU A  80      -0.597  10.709 -13.846  1.00  0.71           H  
ATOM   1225 1HD2 LEU A  80      -1.911  10.147 -16.516  1.00  0.71           H  
ATOM   1226 2HD2 LEU A  80      -2.728  10.040 -14.937  1.00  0.71           H  
ATOM   1227 3HD2 LEU A  80      -3.399  11.080 -16.218  1.00  0.71           H  
ATOM   1228  N   GLN A  81      -0.164  15.001 -15.064  1.00  0.75           N  
ATOM   1229  CA  GLN A  81       0.473  15.832 -16.072  1.00  0.75           C  
ATOM   1230  C   GLN A  81       1.130  14.991 -17.189  1.00  0.75           C  
ATOM   1231  O   GLN A  81       1.267  13.766 -17.064  1.00  0.75           O  
ATOM   1232  CB  GLN A  81       1.517  16.726 -15.378  1.00  0.75           C  
ATOM   1233  CG  GLN A  81       0.967  17.707 -14.363  1.00  0.75           C  
ATOM   1234  CD  GLN A  81       0.121  18.779 -15.020  1.00  0.75           C  
ATOM   1235  OE1 GLN A  81       0.578  19.443 -15.959  1.00  0.75           O  
ATOM   1236  NE2 GLN A  81      -1.084  18.984 -14.528  1.00  0.75           N  
ATOM   1237  H   GLN A  81       0.468  14.516 -14.433  1.00  0.75           H  
ATOM   1238  HA  GLN A  81      -0.301  16.461 -16.494  1.00  0.75           H  
ATOM   1239 1HB  GLN A  81       2.206  16.090 -14.837  1.00  0.75           H  
ATOM   1240 2HB  GLN A  81       2.116  17.269 -16.076  1.00  0.75           H  
ATOM   1241 1HG  GLN A  81       0.348  17.165 -13.642  1.00  0.75           H  
ATOM   1242 2HG  GLN A  81       1.785  18.187 -13.849  1.00  0.75           H  
ATOM   1243 1HE2 GLN A  81      -1.671  19.692 -14.922  1.00  0.75           H  
ATOM   1244 2HE2 GLN A  81      -1.409  18.440 -13.758  1.00  0.75           H  
ATOM   1245  N   PRO A  82       1.510  15.611 -18.319  1.00  0.77           N  
ATOM   1246  CA  PRO A  82       2.277  14.990 -19.374  1.00  0.77           C  
ATOM   1247  C   PRO A  82       3.550  14.433 -18.753  1.00  0.77           C  
ATOM   1248  O   PRO A  82       3.914  14.791 -17.628  1.00  0.77           O  
ATOM   1249  CB  PRO A  82       2.530  16.144 -20.352  1.00  0.77           C  
ATOM   1250  CG  PRO A  82       1.369  17.097 -20.121  1.00  0.77           C  
ATOM   1251  CD  PRO A  82       1.067  17.005 -18.643  1.00  0.77           C  
ATOM   1252  HA  PRO A  82       1.681  14.192 -19.840  1.00  0.77           H  
ATOM   1253 1HB  PRO A  82       3.514  16.598 -20.143  1.00  0.77           H  
ATOM   1254 2HB  PRO A  82       2.571  15.760 -21.381  1.00  0.77           H  
ATOM   1255 1HG  PRO A  82       1.651  18.117 -20.427  1.00  0.77           H  
ATOM   1256 2HG  PRO A  82       0.512  16.805 -20.746  1.00  0.77           H  
ATOM   1257 1HD  PRO A  82       1.649  17.765 -18.120  1.00  0.77           H  
ATOM   1258 2HD  PRO A  82      -0.012  17.136 -18.509  1.00  0.77           H  
ATOM   1259  N   ASP A  83       4.130  13.438 -19.424  1.00  0.77           N  
ATOM   1260  CA  ASP A  83       5.317  12.704 -18.959  1.00  0.77           C  
ATOM   1261  C   ASP A  83       4.996  11.818 -17.745  1.00  0.77           C  
ATOM   1262  O   ASP A  83       5.897  11.232 -17.145  1.00  0.77           O  
ATOM   1263  CB  ASP A  83       6.479  13.643 -18.576  1.00  0.77           C  
ATOM   1264  CG  ASP A  83       7.029  14.519 -19.703  1.00  0.77           C  
ATOM   1265  OD1 ASP A  83       7.194  14.041 -20.798  1.00  0.77           O  
ATOM   1266  OD2 ASP A  83       7.296  15.684 -19.428  1.00  0.77           O  
ATOM   1267  H   ASP A  83       3.753  13.187 -20.327  1.00  0.77           H  
ATOM   1268  HA  ASP A  83       5.655  12.055 -19.768  1.00  0.77           H  
ATOM   1269 1HB  ASP A  83       6.196  14.293 -17.774  1.00  0.77           H  
ATOM   1270 2HB  ASP A  83       7.300  13.034 -18.198  1.00  0.77           H  
ATOM   1271  N   ASN A  84       3.698  11.660 -17.445  1.00  0.75           N  
ATOM   1272  CA  ASN A  84       3.184  10.843 -16.348  1.00  0.75           C  
ATOM   1273  C   ASN A  84       3.668  11.323 -14.992  1.00  0.75           C  
ATOM   1274  O   ASN A  84       3.855  10.532 -14.064  1.00  0.75           O  
ATOM   1275  CB  ASN A  84       3.543   9.376 -16.532  1.00  0.75           C  
ATOM   1276  CG  ASN A  84       2.944   8.775 -17.778  1.00  0.75           C  
ATOM   1277  OD1 ASN A  84       1.736   8.872 -18.026  1.00  0.75           O  
ATOM   1278  ND2 ASN A  84       3.776   8.151 -18.574  1.00  0.75           N  
ATOM   1279  H   ASN A  84       3.002  12.205 -17.949  1.00  0.75           H  
ATOM   1280  HA  ASN A  84       2.105  10.937 -16.356  1.00  0.75           H  
ATOM   1281 1HB  ASN A  84       4.620   9.241 -16.555  1.00  0.75           H  
ATOM   1282 2HB  ASN A  84       3.174   8.817 -15.673  1.00  0.75           H  
ATOM   1283 1HD2 ASN A  84       3.442   7.730 -19.418  1.00  0.75           H  
ATOM   1284 2HD2 ASN A  84       4.746   8.096 -18.337  1.00  0.75           H  
ATOM   1285  N   MET A  85       3.812  12.636 -14.872  1.00  0.71           N  
ATOM   1286  CA  MET A  85       4.211  13.259 -13.623  1.00  0.71           C  
ATOM   1287  C   MET A  85       2.983  13.782 -12.913  1.00  0.71           C  
ATOM   1288  O   MET A  85       1.941  13.976 -13.536  1.00  0.71           O  
ATOM   1289  CB  MET A  85       5.155  14.401 -13.900  1.00  0.71           C  
ATOM   1290  CG  MET A  85       6.316  14.029 -14.736  1.00  0.71           C  
ATOM   1291  SD  MET A  85       7.345  12.863 -13.971  1.00  0.71           S  
ATOM   1292  CE  MET A  85       8.020  13.930 -12.747  1.00  0.71           C  
ATOM   1293  H   MET A  85       3.669  13.227 -15.697  1.00  0.71           H  
ATOM   1294  HA  MET A  85       4.691  12.520 -12.981  1.00  0.71           H  
ATOM   1295 1HB  MET A  85       4.619  15.203 -14.406  1.00  0.71           H  
ATOM   1296 2HB  MET A  85       5.525  14.790 -12.952  1.00  0.71           H  
ATOM   1297 1HG  MET A  85       5.946  13.598 -15.650  1.00  0.71           H  
ATOM   1298 2HG  MET A  85       6.900  14.912 -14.978  1.00  0.71           H  
ATOM   1299 1HE  MET A  85       8.736  13.396 -12.123  1.00  0.71           H  
ATOM   1300 2HE  MET A  85       8.505  14.722 -13.256  1.00  0.71           H  
ATOM   1301 3HE  MET A  85       7.221  14.328 -12.128  1.00  0.71           H  
ATOM   1302  N   TYR A  86       3.086  14.009 -11.619  1.00  0.66           N  
ATOM   1303  CA  TYR A  86       1.973  14.580 -10.891  1.00  0.66           C  
ATOM   1304  C   TYR A  86       2.276  15.893 -10.210  1.00  0.66           C  
ATOM   1305  O   TYR A  86       3.395  16.163  -9.766  1.00  0.66           O  
ATOM   1306  CB  TYR A  86       1.458  13.613  -9.846  1.00  0.66           C  
ATOM   1307  CG  TYR A  86       0.774  12.380 -10.388  1.00  0.66           C  
ATOM   1308  CD1 TYR A  86       1.503  11.295 -10.772  1.00  0.66           C  
ATOM   1309  CD2 TYR A  86      -0.603  12.343 -10.453  1.00  0.66           C  
ATOM   1310  CE1 TYR A  86       0.869  10.154 -11.209  1.00  0.66           C  
ATOM   1311  CE2 TYR A  86      -1.249  11.217 -10.881  1.00  0.66           C  
ATOM   1312  CZ  TYR A  86      -0.517  10.115 -11.253  1.00  0.66           C  
ATOM   1313  OH  TYR A  86      -1.157   8.969 -11.678  1.00  0.66           O  
ATOM   1314  H   TYR A  86       3.939  13.782 -11.124  1.00  0.66           H  
ATOM   1315  HA  TYR A  86       1.175  14.768 -11.600  1.00  0.66           H  
ATOM   1316 1HB  TYR A  86       2.287  13.292  -9.211  1.00  0.66           H  
ATOM   1317 2HB  TYR A  86       0.755  14.141  -9.219  1.00  0.66           H  
ATOM   1318  HD1 TYR A  86       2.582  11.337 -10.727  1.00  0.66           H  
ATOM   1319  HD2 TYR A  86      -1.174  13.215 -10.148  1.00  0.66           H  
ATOM   1320  HE1 TYR A  86       1.457   9.287 -11.511  1.00  0.66           H  
ATOM   1321  HE2 TYR A  86      -2.338  11.195 -10.919  1.00  0.66           H  
ATOM   1322  HH  TYR A  86      -2.088   9.155 -11.821  1.00  0.66           H  
ATOM   1323  N   THR A  87       1.235  16.692 -10.089  1.00  0.62           N  
ATOM   1324  CA  THR A  87       1.300  17.941  -9.357  1.00  0.62           C  
ATOM   1325  C   THR A  87       0.465  17.832  -8.092  1.00  0.62           C  
ATOM   1326  O   THR A  87      -0.644  17.289  -8.116  1.00  0.62           O  
ATOM   1327  CB  THR A  87       0.855  19.120 -10.224  1.00  0.62           C  
ATOM   1328  OG1 THR A  87       1.724  19.246 -11.331  1.00  0.62           O  
ATOM   1329  CG2 THR A  87       0.874  20.358  -9.445  1.00  0.62           C  
ATOM   1330  H   THR A  87       0.359  16.404 -10.527  1.00  0.62           H  
ATOM   1331  HA  THR A  87       2.334  18.121  -9.059  1.00  0.62           H  
ATOM   1332  HB  THR A  87      -0.155  18.940 -10.593  1.00  0.62           H  
ATOM   1333  HG1 THR A  87       2.617  19.396 -11.000  1.00  0.62           H  
ATOM   1334 1HG2 THR A  87       0.566  21.181 -10.085  1.00  0.62           H  
ATOM   1335 2HG2 THR A  87       0.189  20.273  -8.606  1.00  0.62           H  
ATOM   1336 3HG2 THR A  87       1.884  20.528  -9.077  1.00  0.62           H  
ATOM   1337  N   LEU A  88       1.037  18.290  -6.979  1.00  0.60           N  
ATOM   1338  CA  LEU A  88       0.397  18.251  -5.668  1.00  0.60           C  
ATOM   1339  C   LEU A  88       0.029  19.671  -5.196  1.00  0.60           C  
ATOM   1340  O   LEU A  88       0.897  20.447  -4.771  1.00  0.60           O  
ATOM   1341  CB  LEU A  88       1.380  17.599  -4.712  1.00  0.60           C  
ATOM   1342  CG  LEU A  88       1.886  16.213  -5.138  1.00  0.60           C  
ATOM   1343  CD1 LEU A  88       3.038  15.750  -4.248  1.00  0.60           C  
ATOM   1344  CD2 LEU A  88       0.754  15.263  -5.043  1.00  0.60           C  
ATOM   1345  H   LEU A  88       1.958  18.703  -7.053  1.00  0.60           H  
ATOM   1346  HA  LEU A  88      -0.513  17.654  -5.732  1.00  0.60           H  
ATOM   1347 1HB  LEU A  88       2.233  18.248  -4.612  1.00  0.60           H  
ATOM   1348 2HB  LEU A  88       0.882  17.495  -3.749  1.00  0.60           H  
ATOM   1349  HG  LEU A  88       2.255  16.258  -6.165  1.00  0.60           H  
ATOM   1350 1HD1 LEU A  88       3.373  14.775  -4.582  1.00  0.60           H  
ATOM   1351 2HD1 LEU A  88       3.865  16.457  -4.320  1.00  0.60           H  
ATOM   1352 3HD1 LEU A  88       2.714  15.685  -3.226  1.00  0.60           H  
ATOM   1353 1HD2 LEU A  88       1.099  14.279  -5.351  1.00  0.60           H  
ATOM   1354 2HD2 LEU A  88       0.391  15.221  -4.020  1.00  0.60           H  
ATOM   1355 3HD2 LEU A  88      -0.051  15.602  -5.697  1.00  0.60           H  
ATOM   1356  N   LYS A  89      -1.250  20.028  -5.323  1.00  0.58           N  
ATOM   1357  CA  LYS A  89      -1.707  21.404  -5.050  1.00  0.58           C  
ATOM   1358  C   LYS A  89      -2.502  21.515  -3.754  1.00  0.58           C  
ATOM   1359  O   LYS A  89      -3.365  20.692  -3.465  1.00  0.58           O  
ATOM   1360  CB  LYS A  89      -2.563  21.906  -6.208  1.00  0.58           C  
ATOM   1361  CG  LYS A  89      -3.052  23.358  -6.104  1.00  0.58           C  
ATOM   1362  CD  LYS A  89      -3.741  23.814  -7.405  1.00  0.58           C  
ATOM   1363  CE  LYS A  89      -5.125  23.194  -7.559  1.00  0.58           C  
ATOM   1364  NZ  LYS A  89      -5.831  23.707  -8.784  1.00  0.58           N  
ATOM   1365  H   LYS A  89      -1.919  19.325  -5.653  1.00  0.58           H  
ATOM   1366  HA  LYS A  89      -0.836  22.052  -4.959  1.00  0.58           H  
ATOM   1367 1HB  LYS A  89      -2.023  21.785  -7.130  1.00  0.58           H  
ATOM   1368 2HB  LYS A  89      -3.448  21.279  -6.281  1.00  0.58           H  
ATOM   1369 1HG  LYS A  89      -3.756  23.449  -5.274  1.00  0.58           H  
ATOM   1370 2HG  LYS A  89      -2.199  24.013  -5.904  1.00  0.58           H  
ATOM   1371 1HD  LYS A  89      -3.829  24.890  -7.419  1.00  0.58           H  
ATOM   1372 2HD  LYS A  89      -3.148  23.515  -8.258  1.00  0.58           H  
ATOM   1373 1HE  LYS A  89      -5.027  22.110  -7.632  1.00  0.58           H  
ATOM   1374 2HE  LYS A  89      -5.723  23.436  -6.678  1.00  0.58           H  
ATOM   1375 1HZ  LYS A  89      -6.741  23.280  -8.854  1.00  0.58           H  
ATOM   1376 2HZ  LYS A  89      -5.936  24.708  -8.724  1.00  0.58           H  
ATOM   1377 3HZ  LYS A  89      -5.287  23.477  -9.606  1.00  0.58           H  
ATOM   1378  N   SER A  90      -2.216  22.508  -2.931  1.00  0.59           N  
ATOM   1379  CA  SER A  90      -3.006  22.592  -1.703  1.00  0.59           C  
ATOM   1380  C   SER A  90      -4.478  22.800  -2.010  1.00  0.59           C  
ATOM   1381  O   SER A  90      -4.838  23.590  -2.885  1.00  0.59           O  
ATOM   1382  CB  SER A  90      -2.533  23.704  -0.800  1.00  0.59           C  
ATOM   1383  OG  SER A  90      -3.408  23.867   0.320  1.00  0.59           O  
ATOM   1384  H   SER A  90      -1.506  23.203  -3.183  1.00  0.59           H  
ATOM   1385  HA  SER A  90      -2.906  21.650  -1.162  1.00  0.59           H  
ATOM   1386 1HB  SER A  90      -1.532  23.478  -0.446  1.00  0.59           H  
ATOM   1387 2HB  SER A  90      -2.475  24.625  -1.366  1.00  0.59           H  
ATOM   1388  HG  SER A  90      -3.130  23.193   0.959  1.00  0.59           H  
ATOM   1389  N   THR A  91      -5.332  22.131  -1.238  1.00  0.61           N  
ATOM   1390  CA  THR A  91      -6.773  22.284  -1.382  1.00  0.61           C  
ATOM   1391  C   THR A  91      -7.319  23.435  -0.553  1.00  0.61           C  
ATOM   1392  O   THR A  91      -8.507  23.753  -0.625  1.00  0.61           O  
ATOM   1393  CB  THR A  91      -7.480  20.994  -0.984  1.00  0.61           C  
ATOM   1394  OG1 THR A  91      -7.181  20.681   0.375  1.00  0.61           O  
ATOM   1395  CG2 THR A  91      -7.017  19.917  -1.833  1.00  0.61           C  
ATOM   1396  H   THR A  91      -4.979  21.451  -0.558  1.00  0.61           H  
ATOM   1397  HA  THR A  91      -6.991  22.488  -2.430  1.00  0.61           H  
ATOM   1398  HB  THR A  91      -8.556  21.110  -1.093  1.00  0.61           H  
ATOM   1399  HG1 THR A  91      -6.206  20.570   0.478  1.00  0.61           H  
ATOM   1400 1HG2 THR A  91      -7.513  19.033  -1.521  1.00  0.61           H  
ATOM   1401 2HG2 THR A  91      -7.245  20.139  -2.872  1.00  0.61           H  
ATOM   1402 3HG2 THR A  91      -5.959  19.809  -1.716  1.00  0.61           H  
ATOM   1403  N   LYS A  92      -6.461  24.032   0.267  1.00  0.63           N  
ATOM   1404  CA  LYS A  92      -6.851  25.150   1.109  1.00  0.63           C  
ATOM   1405  C   LYS A  92      -6.366  26.439   0.494  1.00  0.63           C  
ATOM   1406  O   LYS A  92      -7.102  27.416   0.356  1.00  0.63           O  
ATOM   1407  CB  LYS A  92      -6.251  25.042   2.505  1.00  0.63           C  
ATOM   1408  CG  LYS A  92      -6.633  26.216   3.408  1.00  0.63           C  
ATOM   1409  CD  LYS A  92      -5.989  26.113   4.765  1.00  0.63           C  
ATOM   1410  CE  LYS A  92      -6.336  27.309   5.646  1.00  0.63           C  
ATOM   1411  NZ  LYS A  92      -5.652  27.240   6.963  1.00  0.63           N  
ATOM   1412  H   LYS A  92      -5.487  23.736   0.265  1.00  0.63           H  
ATOM   1413  HA  LYS A  92      -7.939  25.187   1.177  1.00  0.63           H  
ATOM   1414 1HB  LYS A  92      -6.601  24.124   2.981  1.00  0.63           H  
ATOM   1415 2HB  LYS A  92      -5.167  24.980   2.446  1.00  0.63           H  
ATOM   1416 1HG  LYS A  92      -6.334  27.152   2.939  1.00  0.63           H  
ATOM   1417 2HG  LYS A  92      -7.715  26.230   3.534  1.00  0.63           H  
ATOM   1418 1HD  LYS A  92      -6.313  25.195   5.265  1.00  0.63           H  
ATOM   1419 2HD  LYS A  92      -4.905  26.080   4.639  1.00  0.63           H  
ATOM   1420 1HE  LYS A  92      -6.032  28.226   5.142  1.00  0.63           H  
ATOM   1421 2HE  LYS A  92      -7.412  27.332   5.808  1.00  0.63           H  
ATOM   1422 1HZ  LYS A  92      -5.878  28.041   7.529  1.00  0.63           H  
ATOM   1423 2HZ  LYS A  92      -5.908  26.389   7.464  1.00  0.63           H  
ATOM   1424 3HZ  LYS A  92      -4.638  27.233   6.834  1.00  0.63           H  
ATOM   1425  N   LEU A  93      -5.085  26.432   0.165  1.00  0.65           N  
ATOM   1426  CA  LEU A  93      -4.411  27.586  -0.375  1.00  0.65           C  
ATOM   1427  C   LEU A  93      -4.198  27.306  -1.846  1.00  0.65           C  
ATOM   1428  O   LEU A  93      -3.144  26.818  -2.260  1.00  0.65           O  
ATOM   1429  CB  LEU A  93      -3.114  27.718   0.397  1.00  0.65           C  
ATOM   1430  CG  LEU A  93      -3.349  27.776   1.907  1.00  0.65           C  
ATOM   1431  CD1 LEU A  93      -2.096  27.617   2.627  1.00  0.65           C  
ATOM   1432  CD2 LEU A  93      -3.982  29.100   2.257  1.00  0.65           C  
ATOM   1433  H   LEU A  93      -4.548  25.578   0.282  1.00  0.65           H  
ATOM   1434  HA  LEU A  93      -5.029  28.474  -0.253  1.00  0.65           H  
ATOM   1435 1HB  LEU A  93      -2.462  26.872   0.172  1.00  0.65           H  
ATOM   1436 2HB  LEU A  93      -2.629  28.635   0.093  1.00  0.65           H  
ATOM   1437  HG  LEU A  93      -3.990  26.973   2.198  1.00  0.65           H  
ATOM   1438 1HD1 LEU A  93      -2.293  27.651   3.696  1.00  0.65           H  
ATOM   1439 2HD1 LEU A  93      -1.639  26.658   2.376  1.00  0.65           H  
ATOM   1440 3HD1 LEU A  93      -1.434  28.402   2.363  1.00  0.65           H  
ATOM   1441 1HD2 LEU A  93      -4.159  29.144   3.329  1.00  0.65           H  
ATOM   1442 2HD2 LEU A  93      -3.310  29.911   1.966  1.00  0.65           H  
ATOM   1443 3HD2 LEU A  93      -4.930  29.202   1.726  1.00  0.65           H  
ATOM   1444  N   THR A  94      -5.208  27.588  -2.643  1.00  0.67           N  
ATOM   1445  CA  THR A  94      -5.116  27.111  -3.996  1.00  0.67           C  
ATOM   1446  C   THR A  94      -4.063  27.882  -4.742  1.00  0.67           C  
ATOM   1447  O   THR A  94      -3.657  28.968  -4.322  1.00  0.67           O  
ATOM   1448  CB  THR A  94      -6.486  27.172  -4.684  1.00  0.67           C  
ATOM   1449  OG1 THR A  94      -6.953  28.530  -4.733  1.00  0.67           O  
ATOM   1450  CG2 THR A  94      -7.469  26.318  -3.880  1.00  0.67           C  
ATOM   1451  H   THR A  94      -6.043  28.036  -2.286  1.00  0.67           H  
ATOM   1452  HA  THR A  94      -4.808  26.062  -3.970  1.00  0.67           H  
ATOM   1453  HB  THR A  94      -6.408  26.785  -5.697  1.00  0.67           H  
ATOM   1454  HG1 THR A  94      -7.812  28.558  -5.166  1.00  0.67           H  
ATOM   1455 1HG2 THR A  94      -8.449  26.344  -4.352  1.00  0.67           H  
ATOM   1456 2HG2 THR A  94      -7.107  25.286  -3.845  1.00  0.67           H  
ATOM   1457 3HG2 THR A  94      -7.545  26.706  -2.862  1.00  0.67           H  
ATOM   1458  N   THR A  95      -3.624  27.293  -5.848  1.00  0.67           N  
ATOM   1459  CA  THR A  95      -2.567  27.761  -6.746  1.00  0.67           C  
ATOM   1460  C   THR A  95      -1.172  27.572  -6.128  1.00  0.67           C  
ATOM   1461  O   THR A  95      -0.177  27.788  -6.811  1.00  0.67           O  
ATOM   1462  CB  THR A  95      -2.740  29.235  -7.229  1.00  0.67           C  
ATOM   1463  OG1 THR A  95      -2.336  30.160  -6.212  1.00  0.67           O  
ATOM   1464  CG2 THR A  95      -4.203  29.521  -7.658  1.00  0.67           C  
ATOM   1465  H   THR A  95      -4.053  26.409  -6.072  1.00  0.67           H  
ATOM   1466  HA  THR A  95      -2.594  27.145  -7.643  1.00  0.67           H  
ATOM   1467  HB  THR A  95      -2.101  29.386  -8.097  1.00  0.67           H  
ATOM   1468  HG1 THR A  95      -2.758  29.916  -5.374  1.00  0.67           H  
ATOM   1469 1HG2 THR A  95      -4.274  30.545  -8.020  1.00  0.67           H  
ATOM   1470 2HG2 THR A  95      -4.486  28.835  -8.455  1.00  0.67           H  
ATOM   1471 3HG2 THR A  95      -4.885  29.399  -6.826  1.00  0.67           H  
ATOM   1472  N   TRP A  96      -1.088  27.230  -4.828  1.00  0.66           N  
ATOM   1473  CA  TRP A  96       0.193  26.983  -4.175  1.00  0.66           C  
ATOM   1474  C   TRP A  96       0.525  25.500  -4.327  1.00  0.66           C  
ATOM   1475  O   TRP A  96      -0.361  24.651  -4.181  1.00  0.66           O  
ATOM   1476  CB  TRP A  96       0.082  27.383  -2.711  1.00  0.66           C  
ATOM   1477  CG  TRP A  96      -0.110  28.847  -2.529  1.00  0.66           C  
ATOM   1478  CD1 TRP A  96      -0.366  29.766  -3.500  1.00  0.66           C  
ATOM   1479  CD2 TRP A  96      -0.092  29.572  -1.305  1.00  0.66           C  
ATOM   1480  NE1 TRP A  96      -0.519  31.000  -2.956  1.00  0.66           N  
ATOM   1481  CE2 TRP A  96      -0.363  30.908  -1.620  1.00  0.66           C  
ATOM   1482  CE3 TRP A  96       0.119  29.218   0.008  1.00  0.66           C  
ATOM   1483  CZ2 TRP A  96      -0.434  31.877  -0.661  1.00  0.66           C  
ATOM   1484  CZ3 TRP A  96       0.050  30.200   0.960  1.00  0.66           C  
ATOM   1485  CH2 TRP A  96      -0.221  31.494   0.631  1.00  0.66           C  
ATOM   1486  H   TRP A  96      -1.930  27.109  -4.261  1.00  0.66           H  
ATOM   1487  HA  TRP A  96       0.971  27.575  -4.659  1.00  0.66           H  
ATOM   1488 1HB  TRP A  96      -0.747  26.863  -2.253  1.00  0.66           H  
ATOM   1489 2HB  TRP A  96       0.939  27.103  -2.185  1.00  0.66           H  
ATOM   1490  HD1 TRP A  96      -0.445  29.558  -4.551  1.00  0.66           H  
ATOM   1491  HE1 TRP A  96      -0.723  31.846  -3.470  1.00  0.66           H  
ATOM   1492  HE3 TRP A  96       0.328  28.186   0.282  1.00  0.66           H  
ATOM   1493  HZ2 TRP A  96      -0.646  32.919  -0.900  1.00  0.66           H  
ATOM   1494  HZ3 TRP A  96       0.215  29.916   1.987  1.00  0.66           H  
ATOM   1495  HH2 TRP A  96      -0.271  32.245   1.404  1.00  0.66           H  
ATOM   1496  N   TYR A  97       1.795  25.171  -4.550  1.00  0.64           N  
ATOM   1497  CA  TYR A  97       2.144  23.766  -4.765  1.00  0.64           C  
ATOM   1498  C   TYR A  97       3.286  23.255  -3.900  1.00  0.64           C  
ATOM   1499  O   TYR A  97       4.129  24.026  -3.442  1.00  0.64           O  
ATOM   1500  CB  TYR A  97       2.568  23.565  -6.209  1.00  0.64           C  
ATOM   1501  CG  TYR A  97       1.597  23.986  -7.241  1.00  0.64           C  
ATOM   1502  CD1 TYR A  97       1.683  25.255  -7.785  1.00  0.64           C  
ATOM   1503  CD2 TYR A  97       0.625  23.141  -7.640  1.00  0.64           C  
ATOM   1504  CE1 TYR A  97       0.780  25.655  -8.732  1.00  0.64           C  
ATOM   1505  CE2 TYR A  97      -0.279  23.541  -8.592  1.00  0.64           C  
ATOM   1506  CZ  TYR A  97      -0.210  24.789  -9.130  1.00  0.64           C  
ATOM   1507  OH  TYR A  97      -1.139  25.181 -10.063  1.00  0.64           O  
ATOM   1508  H   TYR A  97       2.501  25.892  -4.634  1.00  0.64           H  
ATOM   1509  HA  TYR A  97       1.275  23.149  -4.549  1.00  0.64           H  
ATOM   1510 1HB  TYR A  97       3.488  24.121  -6.371  1.00  0.64           H  
ATOM   1511 2HB  TYR A  97       2.798  22.508  -6.368  1.00  0.64           H  
ATOM   1512  HD1 TYR A  97       2.470  25.943  -7.458  1.00  0.64           H  
ATOM   1513  HD2 TYR A  97       0.566  22.147  -7.201  1.00  0.64           H  
ATOM   1514  HE1 TYR A  97       0.844  26.657  -9.157  1.00  0.64           H  
ATOM   1515  HE2 TYR A  97      -1.058  22.860  -8.913  1.00  0.64           H  
ATOM   1516  HH  TYR A  97      -1.061  26.128 -10.211  1.00  0.64           H  
ATOM   1517  N   LEU A  98       3.322  21.937  -3.701  1.00  0.62           N  
ATOM   1518  CA  LEU A  98       4.468  21.337  -3.029  1.00  0.62           C  
ATOM   1519  C   LEU A  98       5.654  21.423  -3.973  1.00  0.62           C  
ATOM   1520  O   LEU A  98       5.491  21.216  -5.173  1.00  0.62           O  
ATOM   1521  CB  LEU A  98       4.194  19.880  -2.659  1.00  0.62           C  
ATOM   1522  CG  LEU A  98       3.093  19.668  -1.606  1.00  0.62           C  
ATOM   1523  CD1 LEU A  98       2.871  18.214  -1.434  1.00  0.62           C  
ATOM   1524  CD2 LEU A  98       3.521  20.310  -0.294  1.00  0.62           C  
ATOM   1525  H   LEU A  98       2.563  21.352  -4.060  1.00  0.62           H  
ATOM   1526  HA  LEU A  98       4.684  21.900  -2.134  1.00  0.62           H  
ATOM   1527 1HB  LEU A  98       3.916  19.345  -3.556  1.00  0.62           H  
ATOM   1528 2HB  LEU A  98       5.114  19.441  -2.274  1.00  0.62           H  
ATOM   1529  HG  LEU A  98       2.156  20.116  -1.946  1.00  0.62           H  
ATOM   1530 1HD1 LEU A  98       2.092  18.048  -0.699  1.00  0.62           H  
ATOM   1531 2HD1 LEU A  98       2.579  17.803  -2.338  1.00  0.62           H  
ATOM   1532 3HD1 LEU A  98       3.786  17.745  -1.122  1.00  0.62           H  
ATOM   1533 1HD2 LEU A  98       2.770  20.164   0.466  1.00  0.62           H  
ATOM   1534 2HD2 LEU A  98       4.452  19.863   0.040  1.00  0.62           H  
ATOM   1535 3HD2 LEU A  98       3.664  21.368  -0.455  1.00  0.62           H  
ATOM   1536  N   ALA A  99       6.856  21.707  -3.467  1.00  0.60           N  
ATOM   1537  CA  ALA A  99       7.953  21.822  -4.423  1.00  0.60           C  
ATOM   1538  C   ALA A  99       9.352  21.547  -3.882  1.00  0.60           C  
ATOM   1539  O   ALA A  99       9.685  21.912  -2.758  1.00  0.60           O  
ATOM   1540  CB  ALA A  99       7.930  23.229  -4.967  1.00  0.60           C  
ATOM   1541  H   ALA A  99       6.994  21.869  -2.481  1.00  0.60           H  
ATOM   1542  HA  ALA A  99       7.764  21.108  -5.216  1.00  0.60           H  
ATOM   1543 1HB  ALA A  99       8.698  23.329  -5.721  1.00  0.60           H  
ATOM   1544 2HB  ALA A  99       6.967  23.440  -5.401  1.00  0.60           H  
ATOM   1545 3HB  ALA A  99       8.113  23.933  -4.157  1.00  0.60           H  
ATOM   1546  N   ILE A 100      10.185  20.943  -4.738  1.00  0.59           N  
ATOM   1547  CA  ILE A 100      11.596  20.665  -4.420  1.00  0.59           C  
ATOM   1548  C   ILE A 100      12.523  21.163  -5.533  1.00  0.59           C  
ATOM   1549  O   ILE A 100      12.263  20.917  -6.709  1.00  0.59           O  
ATOM   1550  CB  ILE A 100      11.863  19.160  -4.190  1.00  0.59           C  
ATOM   1551  CG1 ILE A 100      11.047  18.591  -3.036  1.00  0.59           C  
ATOM   1552  CG2 ILE A 100      13.318  18.913  -3.892  1.00  0.59           C  
ATOM   1553  CD1 ILE A 100      11.205  17.076  -2.902  1.00  0.59           C  
ATOM   1554  H   ILE A 100       9.814  20.693  -5.659  1.00  0.59           H  
ATOM   1555  HA  ILE A 100      11.856  21.193  -3.510  1.00  0.59           H  
ATOM   1556  HB  ILE A 100      11.590  18.614  -5.083  1.00  0.59           H  
ATOM   1557 1HG1 ILE A 100      11.373  19.058  -2.112  1.00  0.59           H  
ATOM   1558 2HG1 ILE A 100       9.994  18.812  -3.189  1.00  0.59           H  
ATOM   1559 1HG2 ILE A 100      13.483  17.852  -3.750  1.00  0.59           H  
ATOM   1560 2HG2 ILE A 100      13.918  19.254  -4.709  1.00  0.59           H  
ATOM   1561 3HG2 ILE A 100      13.587  19.452  -2.986  1.00  0.59           H  
ATOM   1562 1HD1 ILE A 100      10.622  16.731  -2.077  1.00  0.59           H  
ATOM   1563 2HD1 ILE A 100      10.879  16.581  -3.804  1.00  0.59           H  
ATOM   1564 3HD1 ILE A 100      12.243  16.836  -2.730  1.00  0.59           H  
ATOM   1565  N   ASN A 101      13.588  21.880  -5.174  1.00  0.59           N  
ATOM   1566  CA  ASN A 101      14.520  22.363  -6.196  1.00  0.59           C  
ATOM   1567  C   ASN A 101      15.643  21.360  -6.495  1.00  0.59           C  
ATOM   1568  O   ASN A 101      15.699  20.264  -5.936  1.00  0.59           O  
ATOM   1569  CB  ASN A 101      15.089  23.727  -5.833  1.00  0.59           C  
ATOM   1570  CG  ASN A 101      16.002  23.754  -4.644  1.00  0.59           C  
ATOM   1571  OD1 ASN A 101      16.588  22.732  -4.222  1.00  0.59           O  
ATOM   1572  ND2 ASN A 101      16.152  24.945  -4.099  1.00  0.59           N  
ATOM   1573  H   ASN A 101      13.749  22.066  -4.183  1.00  0.59           H  
ATOM   1574  HA  ASN A 101      13.962  22.489  -7.126  1.00  0.59           H  
ATOM   1575 1HB  ASN A 101      15.643  24.121  -6.688  1.00  0.59           H  
ATOM   1576 2HB  ASN A 101      14.285  24.407  -5.659  1.00  0.59           H  
ATOM   1577 1HD2 ASN A 101      16.756  25.082  -3.312  1.00  0.59           H  
ATOM   1578 2HD2 ASN A 101      15.669  25.730  -4.486  1.00  0.59           H  
ATOM   1579  N   ASP A 102      16.590  21.780  -7.322  1.00  0.60           N  
ATOM   1580  CA  ASP A 102      17.706  20.944  -7.763  1.00  0.60           C  
ATOM   1581  C   ASP A 102      18.744  20.617  -6.678  1.00  0.60           C  
ATOM   1582  O   ASP A 102      19.682  19.846  -6.924  1.00  0.60           O  
ATOM   1583  CB  ASP A 102      18.385  21.596  -8.965  1.00  0.60           C  
ATOM   1584  CG  ASP A 102      18.925  22.976  -8.657  1.00  0.60           C  
ATOM   1585  OD1 ASP A 102      18.143  23.801  -8.226  1.00  0.60           O  
ATOM   1586  OD2 ASP A 102      20.094  23.209  -8.856  1.00  0.60           O  
ATOM   1587  H   ASP A 102      16.513  22.703  -7.720  1.00  0.60           H  
ATOM   1588  HA  ASP A 102      17.287  19.998  -8.108  1.00  0.60           H  
ATOM   1589 1HB  ASP A 102      19.207  20.964  -9.300  1.00  0.60           H  
ATOM   1590 2HB  ASP A 102      17.671  21.663  -9.792  1.00  0.60           H  
ATOM   1591  N   THR A 103      18.606  21.224  -5.495  1.00  0.59           N  
ATOM   1592  CA  THR A 103      19.522  20.970  -4.396  1.00  0.59           C  
ATOM   1593  C   THR A 103      18.823  20.130  -3.325  1.00  0.59           C  
ATOM   1594  O   THR A 103      19.401  19.853  -2.273  1.00  0.59           O  
ATOM   1595  CB  THR A 103      20.039  22.278  -3.764  1.00  0.59           C  
ATOM   1596  OG1 THR A 103      18.972  22.998  -3.138  1.00  0.59           O  
ATOM   1597  CG2 THR A 103      20.606  23.148  -4.870  1.00  0.59           C  
ATOM   1598  H   THR A 103      17.826  21.852  -5.331  1.00  0.59           H  
ATOM   1599  HA  THR A 103      20.376  20.403  -4.767  1.00  0.59           H  
ATOM   1600  HB  THR A 103      20.811  22.062  -3.031  1.00  0.59           H  
ATOM   1601  HG1 THR A 103      18.151  22.869  -3.629  1.00  0.59           H  
ATOM   1602 1HG2 THR A 103      20.977  24.080  -4.450  1.00  0.59           H  
ATOM   1603 2HG2 THR A 103      21.422  22.622  -5.366  1.00  0.59           H  
ATOM   1604 3HG2 THR A 103      19.822  23.368  -5.601  1.00  0.59           H  
ATOM   1605  N   GLY A 104      17.557  19.766  -3.571  1.00  0.59           N  
ATOM   1606  CA  GLY A 104      16.773  19.001  -2.608  1.00  0.59           C  
ATOM   1607  C   GLY A 104      16.077  19.876  -1.568  1.00  0.59           C  
ATOM   1608  O   GLY A 104      15.485  19.382  -0.604  1.00  0.59           O  
ATOM   1609  H   GLY A 104      17.114  20.004  -4.458  1.00  0.59           H  
ATOM   1610 1HA  GLY A 104      16.031  18.415  -3.144  1.00  0.59           H  
ATOM   1611 2HA  GLY A 104      17.422  18.288  -2.102  1.00  0.59           H  
ATOM   1612  N   SER A 105      16.127  21.185  -1.719  1.00  0.59           N  
ATOM   1613  CA  SER A 105      15.485  21.997  -0.707  1.00  0.59           C  
ATOM   1614  C   SER A 105      14.032  22.195  -1.062  1.00  0.59           C  
ATOM   1615  O   SER A 105      13.666  22.267  -2.240  1.00  0.59           O  
ATOM   1616  CB  SER A 105      16.180  23.321  -0.548  1.00  0.59           C  
ATOM   1617  OG  SER A 105      15.510  24.138   0.380  1.00  0.59           O  
ATOM   1618  H   SER A 105      16.576  21.622  -2.520  1.00  0.59           H  
ATOM   1619  HA  SER A 105      15.534  21.478   0.250  1.00  0.59           H  
ATOM   1620 1HB  SER A 105      17.207  23.158  -0.224  1.00  0.59           H  
ATOM   1621 2HB  SER A 105      16.217  23.819  -1.507  1.00  0.59           H  
ATOM   1622  HG  SER A 105      14.588  24.200   0.078  1.00  0.59           H  
ATOM   1623  N   VAL A 106      13.193  22.278  -0.045  1.00  0.59           N  
ATOM   1624  CA  VAL A 106      11.797  22.568  -0.297  1.00  0.59           C  
ATOM   1625  C   VAL A 106      11.630  24.048  -0.504  1.00  0.59           C  
ATOM   1626  O   VAL A 106      12.137  24.869   0.264  1.00  0.59           O  
ATOM   1627  CB  VAL A 106      10.905  22.012   0.806  1.00  0.59           C  
ATOM   1628  CG1 VAL A 106       9.494  22.423   0.628  1.00  0.59           C  
ATOM   1629  CG2 VAL A 106      10.954  20.550   0.698  1.00  0.59           C  
ATOM   1630  H   VAL A 106      13.530  22.172   0.902  1.00  0.59           H  
ATOM   1631  HA  VAL A 106      11.508  22.064  -1.213  1.00  0.59           H  
ATOM   1632  HB  VAL A 106      11.266  22.344   1.779  1.00  0.59           H  
ATOM   1633 1HG1 VAL A 106       8.916  21.966   1.408  1.00  0.59           H  
ATOM   1634 2HG1 VAL A 106       9.409  23.509   0.685  1.00  0.59           H  
ATOM   1635 3HG1 VAL A 106       9.135  22.083  -0.338  1.00  0.59           H  
ATOM   1636 1HG2 VAL A 106      10.348  20.119   1.471  1.00  0.59           H  
ATOM   1637 2HG2 VAL A 106      10.580  20.251  -0.279  1.00  0.59           H  
ATOM   1638 3HG2 VAL A 106      11.962  20.251   0.796  1.00  0.59           H  
ATOM   1639  N   VAL A 107      10.980  24.362  -1.595  1.00  0.59           N  
ATOM   1640  CA  VAL A 107      10.787  25.719  -2.031  1.00  0.59           C  
ATOM   1641  C   VAL A 107       9.427  26.207  -1.560  1.00  0.59           C  
ATOM   1642  O   VAL A 107       8.449  25.487  -1.747  1.00  0.59           O  
ATOM   1643  CB  VAL A 107      10.883  25.765  -3.555  1.00  0.59           C  
ATOM   1644  CG1 VAL A 107      10.652  27.120  -4.036  1.00  0.59           C  
ATOM   1645  CG2 VAL A 107      12.212  25.241  -3.982  1.00  0.59           C  
ATOM   1646  H   VAL A 107      10.584  23.591  -2.136  1.00  0.59           H  
ATOM   1647  HA  VAL A 107      11.595  26.317  -1.634  1.00  0.59           H  
ATOM   1648  HB  VAL A 107      10.108  25.139  -3.977  1.00  0.59           H  
ATOM   1649 1HG1 VAL A 107      10.702  27.143  -5.120  1.00  0.59           H  
ATOM   1650 2HG1 VAL A 107       9.671  27.418  -3.710  1.00  0.59           H  
ATOM   1651 3HG1 VAL A 107      11.400  27.794  -3.628  1.00  0.59           H  
ATOM   1652 1HG2 VAL A 107      12.257  25.258  -5.067  1.00  0.59           H  
ATOM   1653 2HG2 VAL A 107      13.005  25.863  -3.567  1.00  0.59           H  
ATOM   1654 3HG2 VAL A 107      12.333  24.213  -3.626  1.00  0.59           H  
ATOM   1655  N   PRO A 108       9.311  27.375  -0.902  1.00  0.60           N  
ATOM   1656  CA  PRO A 108       8.049  27.898  -0.441  1.00  0.60           C  
ATOM   1657  C   PRO A 108       7.108  27.890  -1.620  1.00  0.60           C  
ATOM   1658  O   PRO A 108       7.476  28.267  -2.741  1.00  0.60           O  
ATOM   1659  CB  PRO A 108       8.415  29.307   0.029  1.00  0.60           C  
ATOM   1660  CG  PRO A 108       9.861  29.180   0.461  1.00  0.60           C  
ATOM   1661  CD  PRO A 108      10.482  28.207  -0.542  1.00  0.60           C  
ATOM   1662  HA  PRO A 108       7.663  27.274   0.381  1.00  0.60           H  
ATOM   1663 1HB  PRO A 108       8.266  30.023  -0.785  1.00  0.60           H  
ATOM   1664 2HB  PRO A 108       7.743  29.612   0.848  1.00  0.60           H  
ATOM   1665 1HG  PRO A 108      10.349  30.168   0.454  1.00  0.60           H  
ATOM   1666 2HG  PRO A 108       9.913  28.806   1.495  1.00  0.60           H  
ATOM   1667 1HD  PRO A 108      10.883  28.736  -1.418  1.00  0.60           H  
ATOM   1668 2HD  PRO A 108      11.245  27.623  -0.002  1.00  0.60           H  
ATOM   1669  N   ALA A 109       5.884  27.480  -1.367  1.00  0.62           N  
ATOM   1670  CA  ALA A 109       4.906  27.297  -2.417  1.00  0.62           C  
ATOM   1671  C   ALA A 109       4.637  28.557  -3.214  1.00  0.62           C  
ATOM   1672  O   ALA A 109       4.417  28.502  -4.427  1.00  0.62           O  
ATOM   1673  CB  ALA A 109       3.646  26.797  -1.806  1.00  0.62           C  
ATOM   1674  H   ALA A 109       5.624  27.246  -0.408  1.00  0.62           H  
ATOM   1675  HA  ALA A 109       5.294  26.536  -3.099  1.00  0.62           H  
ATOM   1676 1HB  ALA A 109       2.963  26.602  -2.589  1.00  0.62           H  
ATOM   1677 2HB  ALA A 109       3.862  25.881  -1.270  1.00  0.62           H  
ATOM   1678 3HB  ALA A 109       3.239  27.536  -1.120  1.00  0.62           H  
ATOM   1679  N   THR A 110       4.730  29.699  -2.542  1.00  0.65           N  
ATOM   1680  CA  THR A 110       4.445  31.007  -3.116  1.00  0.65           C  
ATOM   1681  C   THR A 110       5.499  31.481  -4.110  1.00  0.65           C  
ATOM   1682  O   THR A 110       5.318  32.513  -4.758  1.00  0.65           O  
ATOM   1683  CB  THR A 110       4.290  32.048  -1.994  1.00  0.65           C  
ATOM   1684  OG1 THR A 110       5.493  32.114  -1.212  1.00  0.65           O  
ATOM   1685  CG2 THR A 110       3.149  31.646  -1.120  1.00  0.65           C  
ATOM   1686  H   THR A 110       4.974  29.650  -1.564  1.00  0.65           H  
ATOM   1687  HA  THR A 110       3.494  30.940  -3.647  1.00  0.65           H  
ATOM   1688  HB  THR A 110       4.090  33.029  -2.423  1.00  0.65           H  
ATOM   1689  HG1 THR A 110       5.330  32.633  -0.415  1.00  0.65           H  
ATOM   1690 1HG2 THR A 110       3.016  32.368  -0.312  1.00  0.65           H  
ATOM   1691 2HG2 THR A 110       2.266  31.609  -1.726  1.00  0.65           H  
ATOM   1692 3HG2 THR A 110       3.340  30.681  -0.708  1.00  0.65           H  
ATOM   1693  N   THR A 111       6.607  30.747  -4.220  1.00  0.68           N  
ATOM   1694  CA  THR A 111       7.654  31.116  -5.147  1.00  0.68           C  
ATOM   1695  C   THR A 111       7.655  30.222  -6.392  1.00  0.68           C  
ATOM   1696  O   THR A 111       8.523  30.379  -7.256  1.00  0.68           O  
ATOM   1697  CB  THR A 111       9.028  31.073  -4.468  1.00  0.68           C  
ATOM   1698  OG1 THR A 111       9.316  29.759  -4.056  1.00  0.68           O  
ATOM   1699  CG2 THR A 111       9.003  31.960  -3.241  1.00  0.68           C  
ATOM   1700  H   THR A 111       6.728  29.904  -3.658  1.00  0.68           H  
ATOM   1701  HA  THR A 111       7.479  32.139  -5.475  1.00  0.68           H  
ATOM   1702  HB  THR A 111       9.798  31.414  -5.157  1.00  0.68           H  
ATOM   1703  HG1 THR A 111       8.527  29.358  -3.623  1.00  0.68           H  
ATOM   1704 1HG2 THR A 111       9.971  31.926  -2.744  1.00  0.68           H  
ATOM   1705 2HG2 THR A 111       8.778  32.983  -3.537  1.00  0.68           H  
ATOM   1706 3HG2 THR A 111       8.232  31.603  -2.558  1.00  0.68           H  
ATOM   1707  N   THR A 112       6.701  29.278  -6.497  1.00  0.71           N  
ATOM   1708  CA  THR A 112       6.691  28.411  -7.677  1.00  0.71           C  
ATOM   1709  C   THR A 112       5.381  28.525  -8.449  1.00  0.71           C  
ATOM   1710  O   THR A 112       4.313  28.680  -7.863  1.00  0.71           O  
ATOM   1711  CB  THR A 112       6.875  26.937  -7.272  1.00  0.71           C  
ATOM   1712  OG1 THR A 112       5.778  26.523  -6.439  1.00  0.71           O  
ATOM   1713  CG2 THR A 112       8.164  26.753  -6.518  1.00  0.71           C  
ATOM   1714  H   THR A 112       5.988  29.162  -5.775  1.00  0.71           H  
ATOM   1715  HA  THR A 112       7.503  28.701  -8.342  1.00  0.71           H  
ATOM   1716  HB  THR A 112       6.892  26.317  -8.170  1.00  0.71           H  
ATOM   1717  HG1 THR A 112       5.586  27.207  -5.774  1.00  0.71           H  
ATOM   1718 1HG2 THR A 112       8.280  25.717  -6.247  1.00  0.71           H  
ATOM   1719 2HG2 THR A 112       9.000  27.061  -7.145  1.00  0.71           H  
ATOM   1720 3HG2 THR A 112       8.138  27.364  -5.615  1.00  0.71           H  
ATOM   1721  N   GLY A 113       5.459  28.392  -9.770  1.00  0.73           N  
ATOM   1722  CA  GLY A 113       4.267  28.388 -10.605  1.00  0.73           C  
ATOM   1723  C   GLY A 113       3.875  26.978 -11.054  1.00  0.73           C  
ATOM   1724  O   GLY A 113       4.662  26.041 -10.910  1.00  0.73           O  
ATOM   1725  H   GLY A 113       6.367  28.291 -10.197  1.00  0.73           H  
ATOM   1726 1HA  GLY A 113       3.445  28.848 -10.055  1.00  0.73           H  
ATOM   1727 2HA  GLY A 113       4.469  29.011 -11.474  1.00  0.73           H  
ATOM   1728  N   PRO A 114       2.732  26.845 -11.756  1.00  0.73           N  
ATOM   1729  CA  PRO A 114       2.162  25.620 -12.303  1.00  0.73           C  
ATOM   1730  C   PRO A 114       3.014  24.978 -13.397  1.00  0.73           C  
ATOM   1731  O   PRO A 114       2.833  23.809 -13.731  1.00  0.73           O  
ATOM   1732  CB  PRO A 114       0.823  26.094 -12.868  1.00  0.73           C  
ATOM   1733  CG  PRO A 114       1.005  27.567 -13.131  1.00  0.73           C  
ATOM   1734  CD  PRO A 114       1.918  28.048 -12.034  1.00  0.73           C  
ATOM   1735  HA  PRO A 114       1.978  24.915 -11.484  1.00  0.73           H  
ATOM   1736 1HB  PRO A 114       0.593  25.532 -13.785  1.00  0.73           H  
ATOM   1737 2HB  PRO A 114       0.023  25.882 -12.165  1.00  0.73           H  
ATOM   1738 1HG  PRO A 114       1.430  27.719 -14.136  1.00  0.73           H  
ATOM   1739 2HG  PRO A 114       0.028  28.074 -13.122  1.00  0.73           H  
ATOM   1740 1HD  PRO A 114       2.510  28.876 -12.428  1.00  0.73           H  
ATOM   1741 2HD  PRO A 114       1.334  28.334 -11.144  1.00  0.73           H  
ATOM   1742  N   GLY A 115       3.910  25.761 -13.993  1.00  0.72           N  
ATOM   1743  CA  GLY A 115       4.771  25.263 -15.055  1.00  0.72           C  
ATOM   1744  C   GLY A 115       6.169  24.857 -14.579  1.00  0.72           C  
ATOM   1745  O   GLY A 115       7.027  24.526 -15.399  1.00  0.72           O  
ATOM   1746  H   GLY A 115       4.015  26.718 -13.700  1.00  0.72           H  
ATOM   1747 1HA  GLY A 115       4.292  24.408 -15.531  1.00  0.72           H  
ATOM   1748 2HA  GLY A 115       4.864  26.031 -15.822  1.00  0.72           H  
ATOM   1749  N   MET A 116       6.423  24.896 -13.273  1.00  0.69           N  
ATOM   1750  CA  MET A 116       7.770  24.590 -12.796  1.00  0.69           C  
ATOM   1751  C   MET A 116       8.053  23.099 -12.650  1.00  0.69           C  
ATOM   1752  O   MET A 116       7.258  22.343 -12.109  1.00  0.69           O  
ATOM   1753  CB  MET A 116       7.996  25.270 -11.453  1.00  0.69           C  
ATOM   1754  CG  MET A 116       7.937  26.766 -11.467  1.00  0.69           C  
ATOM   1755  SD  MET A 116       9.206  27.493 -12.464  1.00  0.69           S  
ATOM   1756  CE  MET A 116      10.626  27.063 -11.454  1.00  0.69           C  
ATOM   1757  H   MET A 116       5.699  25.164 -12.603  1.00  0.69           H  
ATOM   1758  HA  MET A 116       8.483  24.990 -13.517  1.00  0.69           H  
ATOM   1759 1HB  MET A 116       7.234  24.929 -10.750  1.00  0.69           H  
ATOM   1760 2HB  MET A 116       8.962  24.976 -11.056  1.00  0.69           H  
ATOM   1761 1HG  MET A 116       6.971  27.076 -11.859  1.00  0.69           H  
ATOM   1762 2HG  MET A 116       8.042  27.136 -10.450  1.00  0.69           H  
ATOM   1763 1HE  MET A 116      11.534  27.444 -11.924  1.00  0.69           H  
ATOM   1764 2HE  MET A 116      10.516  27.510 -10.462  1.00  0.69           H  
ATOM   1765 3HE  MET A 116      10.693  25.978 -11.360  1.00  0.69           H  
ATOM   1766  N   SER A 117       9.252  22.671 -13.032  1.00  0.65           N  
ATOM   1767  CA  SER A 117       9.630  21.267 -12.838  1.00  0.65           C  
ATOM   1768  C   SER A 117       9.687  20.914 -11.342  1.00  0.65           C  
ATOM   1769  O   SER A 117       9.505  19.767 -10.939  1.00  0.65           O  
ATOM   1770  CB  SER A 117      10.957  21.013 -13.521  1.00  0.65           C  
ATOM   1771  OG  SER A 117      11.986  21.749 -12.909  1.00  0.65           O  
ATOM   1772  H   SER A 117       9.892  23.309 -13.485  1.00  0.65           H  
ATOM   1773  HA  SER A 117       8.874  20.639 -13.306  1.00  0.65           H  
ATOM   1774 1HB  SER A 117      11.192  19.950 -13.470  1.00  0.65           H  
ATOM   1775 2HB  SER A 117      10.884  21.283 -14.573  1.00  0.65           H  
ATOM   1776  HG  SER A 117      12.798  21.498 -13.363  1.00  0.65           H  
ATOM   1777  N   ALA A 118       9.847  21.950 -10.524  1.00  0.62           N  
ATOM   1778  CA  ALA A 118       9.910  21.881  -9.071  1.00  0.62           C  
ATOM   1779  C   ALA A 118       8.635  21.301  -8.474  1.00  0.62           C  
ATOM   1780  O   ALA A 118       8.669  20.754  -7.367  1.00  0.62           O  
ATOM   1781  CB  ALA A 118      10.182  23.267  -8.508  1.00  0.62           C  
ATOM   1782  H   ALA A 118       9.973  22.848 -10.959  1.00  0.62           H  
ATOM   1783  HA  ALA A 118      10.721  21.229  -8.787  1.00  0.62           H  
ATOM   1784 1HB  ALA A 118      10.269  23.202  -7.427  1.00  0.62           H  
ATOM   1785 2HB  ALA A 118      11.116  23.646  -8.920  1.00  0.62           H  
ATOM   1786 3HB  ALA A 118       9.366  23.937  -8.771  1.00  0.62           H  
ATOM   1787  N   ILE A 119       7.500  21.430  -9.176  1.00  0.60           N  
ATOM   1788  CA  ILE A 119       6.244  20.952  -8.614  1.00  0.60           C  
ATOM   1789  C   ILE A 119       5.808  19.621  -9.229  1.00  0.60           C  
ATOM   1790  O   ILE A 119       4.699  19.155  -8.950  1.00  0.60           O  
ATOM   1791  CB  ILE A 119       5.102  21.976  -8.816  1.00  0.60           C  
ATOM   1792  CG1 ILE A 119       4.768  22.149 -10.231  1.00  0.60           C  
ATOM   1793  CG2 ILE A 119       5.531  23.341  -8.280  1.00  0.60           C  
ATOM   1794  CD1 ILE A 119       3.536  22.910 -10.434  1.00  0.60           C  
ATOM   1795  H   ILE A 119       7.499  21.849 -10.109  1.00  0.60           H  
ATOM   1796  HA  ILE A 119       6.379  20.803  -7.544  1.00  0.60           H  
ATOM   1797  HB  ILE A 119       4.210  21.640  -8.292  1.00  0.60           H  
ATOM   1798 1HG1 ILE A 119       5.535  22.700 -10.697  1.00  0.60           H  
ATOM   1799 2HG1 ILE A 119       4.678  21.176 -10.709  1.00  0.60           H  
ATOM   1800 1HG2 ILE A 119       4.731  24.068  -8.422  1.00  0.60           H  
ATOM   1801 2HG2 ILE A 119       5.752  23.251  -7.233  1.00  0.60           H  
ATOM   1802 3HG2 ILE A 119       6.416  23.677  -8.814  1.00  0.60           H  
ATOM   1803 1HD1 ILE A 119       3.374  22.997 -11.485  1.00  0.60           H  
ATOM   1804 2HD1 ILE A 119       2.708  22.412  -9.989  1.00  0.60           H  
ATOM   1805 3HD1 ILE A 119       3.641  23.895  -9.987  1.00  0.60           H  
ATOM   1806  N   LEU A 120       6.658  19.022 -10.075  1.00  0.60           N  
ATOM   1807  CA  LEU A 120       6.322  17.760 -10.733  1.00  0.60           C  
ATOM   1808  C   LEU A 120       7.004  16.553 -10.097  1.00  0.60           C  
ATOM   1809  O   LEU A 120       8.236  16.475 -10.037  1.00  0.60           O  
ATOM   1810  CB  LEU A 120       6.665  17.854 -12.223  1.00  0.60           C  
ATOM   1811  CG  LEU A 120       5.899  18.920 -12.963  1.00  0.60           C  
ATOM   1812  CD1 LEU A 120       6.321  18.950 -14.410  1.00  0.60           C  
ATOM   1813  CD2 LEU A 120       4.432  18.622 -12.817  1.00  0.60           C  
ATOM   1814  H   LEU A 120       7.571  19.435 -10.265  1.00  0.60           H  
ATOM   1815  HA  LEU A 120       5.249  17.612 -10.648  1.00  0.60           H  
ATOM   1816 1HB  LEU A 120       7.724  18.089 -12.316  1.00  0.60           H  
ATOM   1817 2HB  LEU A 120       6.480  16.901 -12.696  1.00  0.60           H  
ATOM   1818  HG  LEU A 120       6.118  19.900 -12.527  1.00  0.60           H  
ATOM   1819 1HD1 LEU A 120       5.760  19.728 -14.931  1.00  0.60           H  
ATOM   1820 2HD1 LEU A 120       7.375  19.169 -14.470  1.00  0.60           H  
ATOM   1821 3HD1 LEU A 120       6.118  17.981 -14.867  1.00  0.60           H  
ATOM   1822 1HD2 LEU A 120       3.849  19.391 -13.329  1.00  0.60           H  
ATOM   1823 2HD2 LEU A 120       4.210  17.645 -13.249  1.00  0.60           H  
ATOM   1824 3HD2 LEU A 120       4.182  18.613 -11.761  1.00  0.60           H  
ATOM   1825  N   PHE A 121       6.188  15.609  -9.632  1.00  0.64           N  
ATOM   1826  CA  PHE A 121       6.679  14.424  -8.943  1.00  0.64           C  
ATOM   1827  C   PHE A 121       6.304  13.118  -9.642  1.00  0.64           C  
ATOM   1828  O   PHE A 121       5.198  12.985 -10.161  1.00  0.64           O  
ATOM   1829  CB  PHE A 121       6.076  14.394  -7.544  1.00  0.64           C  
ATOM   1830  CG  PHE A 121       6.508  15.516  -6.612  1.00  0.64           C  
ATOM   1831  CD1 PHE A 121       5.860  16.755  -6.642  1.00  0.64           C  
ATOM   1832  CD2 PHE A 121       7.532  15.326  -5.679  1.00  0.64           C  
ATOM   1833  CE1 PHE A 121       6.232  17.778  -5.775  1.00  0.64           C  
ATOM   1834  CE2 PHE A 121       7.894  16.347  -4.813  1.00  0.64           C  
ATOM   1835  CZ  PHE A 121       7.247  17.574  -4.861  1.00  0.64           C  
ATOM   1836  H   PHE A 121       5.182  15.748  -9.722  1.00  0.64           H  
ATOM   1837  HA  PHE A 121       7.757  14.494  -8.877  1.00  0.64           H  
ATOM   1838 1HB  PHE A 121       4.987  14.429  -7.627  1.00  0.64           H  
ATOM   1839 2HB  PHE A 121       6.335  13.448  -7.076  1.00  0.64           H  
ATOM   1840  HD1 PHE A 121       5.050  16.920  -7.361  1.00  0.64           H  
ATOM   1841  HD2 PHE A 121       8.048  14.361  -5.632  1.00  0.64           H  
ATOM   1842  HE1 PHE A 121       5.714  18.741  -5.819  1.00  0.64           H  
ATOM   1843  HE2 PHE A 121       8.684  16.184  -4.094  1.00  0.64           H  
ATOM   1844  HZ  PHE A 121       7.536  18.376  -4.180  1.00  0.64           H  
ATOM   1845  N   LYS A 122       7.202  12.135  -9.648  1.00  0.74           N  
ATOM   1846  CA  LYS A 122       6.851  10.832 -10.211  1.00  0.74           C  
ATOM   1847  C   LYS A 122       6.751   9.757  -9.119  1.00  0.74           C  
ATOM   1848  O   LYS A 122       7.742   9.512  -8.427  1.00  0.74           O  
ATOM   1849  CB  LYS A 122       7.866  10.372 -11.241  1.00  0.74           C  
ATOM   1850  CG  LYS A 122       7.468   9.090 -11.932  1.00  0.74           C  
ATOM   1851  CD  LYS A 122       8.465   8.706 -12.998  1.00  0.74           C  
ATOM   1852  CE  LYS A 122       8.028   7.439 -13.715  1.00  0.74           C  
ATOM   1853  NZ  LYS A 122       8.993   7.045 -14.777  1.00  0.74           N  
ATOM   1854  H   LYS A 122       8.125  12.306  -9.259  1.00  0.74           H  
ATOM   1855  HA  LYS A 122       5.908  10.928 -10.740  1.00  0.74           H  
ATOM   1856 1HB  LYS A 122       8.021  11.112 -11.967  1.00  0.74           H  
ATOM   1857 2HB  LYS A 122       8.823  10.197 -10.749  1.00  0.74           H  
ATOM   1858 1HG  LYS A 122       7.386   8.282 -11.199  1.00  0.74           H  
ATOM   1859 2HG  LYS A 122       6.489   9.231 -12.399  1.00  0.74           H  
ATOM   1860 1HD  LYS A 122       8.546   9.518 -13.727  1.00  0.74           H  
ATOM   1861 2HD  LYS A 122       9.441   8.543 -12.543  1.00  0.74           H  
ATOM   1862 1HE  LYS A 122       7.939   6.631 -12.996  1.00  0.74           H  
ATOM   1863 2HE  LYS A 122       7.052   7.611 -14.171  1.00  0.74           H  
ATOM   1864 1HZ  LYS A 122       8.668   6.204 -15.233  1.00  0.74           H  
ATOM   1865 2HZ  LYS A 122       9.066   7.792 -15.458  1.00  0.74           H  
ATOM   1866 3HZ  LYS A 122       9.899   6.874 -14.366  1.00  0.74           H  
ATOM   1867  N   PRO A 123       5.565   9.210  -8.819  1.00  0.90           N  
ATOM   1868  CA  PRO A 123       5.389   8.127  -7.876  1.00  0.90           C  
ATOM   1869  C   PRO A 123       6.208   6.918  -8.311  1.00  0.90           C  
ATOM   1870  O   PRO A 123       6.072   6.454  -9.448  1.00  0.90           O  
ATOM   1871  CB  PRO A 123       3.877   7.879  -7.958  1.00  0.90           C  
ATOM   1872  CG  PRO A 123       3.305   9.187  -8.406  1.00  0.90           C  
ATOM   1873  CD  PRO A 123       4.326   9.748  -9.358  1.00  0.90           C  
ATOM   1874  HA  PRO A 123       5.703   8.453  -6.883  1.00  0.90           H  
ATOM   1875 1HB  PRO A 123       3.665   7.044  -8.642  1.00  0.90           H  
ATOM   1876 2HB  PRO A 123       3.483   7.614  -6.998  1.00  0.90           H  
ATOM   1877 1HG  PRO A 123       2.324   9.027  -8.873  1.00  0.90           H  
ATOM   1878 2HG  PRO A 123       3.136   9.843  -7.539  1.00  0.90           H  
ATOM   1879 1HD  PRO A 123       4.155   9.397 -10.388  1.00  0.90           H  
ATOM   1880 2HD  PRO A 123       4.298  10.838  -9.264  1.00  0.90           H  
ATOM   1881  N   LEU A 124       6.997   6.384  -7.392  1.00  1.15           N  
ATOM   1882  CA  LEU A 124       7.856   5.230  -7.598  1.00  1.15           C  
ATOM   1883  C   LEU A 124       7.770   4.224  -6.437  1.00  1.15           C  
ATOM   1884  O   LEU A 124       8.538   4.362  -5.475  1.00  1.15           O  
ATOM   1885  CB  LEU A 124       9.299   5.689  -7.832  1.00  1.15           C  
ATOM   1886  CG  LEU A 124       9.518   6.526  -9.113  1.00  1.15           C  
ATOM   1887  CD1 LEU A 124      10.895   7.065  -9.138  1.00  1.15           C  
ATOM   1888  CD2 LEU A 124       9.265   5.664 -10.316  1.00  1.15           C  
ATOM   1889  H   LEU A 124       7.057   6.851  -6.495  1.00  1.15           H  
ATOM   1890  HA  LEU A 124       7.546   4.742  -8.516  1.00  1.15           H  
ATOM   1891 1HB  LEU A 124       9.604   6.306  -6.984  1.00  1.15           H  
ATOM   1892 2HB  LEU A 124       9.948   4.817  -7.880  1.00  1.15           H  
ATOM   1893  HG  LEU A 124       8.842   7.368  -9.121  1.00  1.15           H  
ATOM   1894 1HD1 LEU A 124      11.029   7.659 -10.037  1.00  1.15           H  
ATOM   1895 2HD1 LEU A 124      11.041   7.674  -8.279  1.00  1.15           H  
ATOM   1896 3HD1 LEU A 124      11.614   6.248  -9.128  1.00  1.15           H  
ATOM   1897 1HD2 LEU A 124       9.419   6.252 -11.208  1.00  1.15           H  
ATOM   1898 2HD2 LEU A 124       9.956   4.822 -10.313  1.00  1.15           H  
ATOM   1899 3HD2 LEU A 124       8.240   5.293 -10.293  1.00  1.15           H  
ATOM   1900  N   PRO A 125       6.775   3.325  -6.432  1.00  1.48           N  
ATOM   1901  CA  PRO A 125       6.537   2.312  -5.424  1.00  1.48           C  
ATOM   1902  C   PRO A 125       7.310   1.048  -5.773  1.00  1.48           C  
ATOM   1903  O   PRO A 125       8.304   0.731  -5.119  1.00  1.48           O  
ATOM   1904  OXT PRO A 125       7.173   0.602  -6.911  1.00  1.48           O  
ATOM   1905  CB  PRO A 125       5.027   2.091  -5.530  1.00  1.48           C  
ATOM   1906  CG  PRO A 125       4.711   2.333  -7.010  1.00  1.48           C  
ATOM   1907  CD  PRO A 125       5.742   3.352  -7.501  1.00  1.48           C  
ATOM   1908  HA  PRO A 125       6.830   2.686  -4.434  1.00  1.48           H  
ATOM   1909 1HB  PRO A 125       4.778   1.072  -5.202  1.00  1.48           H  
ATOM   1910 2HB  PRO A 125       4.494   2.772  -4.852  1.00  1.48           H  
ATOM   1911 1HG  PRO A 125       4.761   1.384  -7.565  1.00  1.48           H  
ATOM   1912 2HG  PRO A 125       3.680   2.703  -7.113  1.00  1.48           H  
ATOM   1913 1HD  PRO A 125       6.158   3.011  -8.460  1.00  1.48           H  
ATOM   1914 2HD  PRO A 125       5.266   4.333  -7.584  1.00  1.48           H  
TER    1915
ENDMDL

REMARK ID 693650 MODEL 4 1bas-19sol-3
PFRMAT TS
TARGET 1bas-19sol-3
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ALA A   1       0.922  -0.021  -1.155  1.00  0.86           N  
ATOM      2  CA  ALA A   1       2.378  -0.082  -1.238  1.00  0.86           C  
ATOM      3  C   ALA A   1       2.963   1.326  -1.364  1.00  0.86           C  
ATOM      4  O   ALA A   1       2.313   2.198  -1.940  1.00  0.86           O  
ATOM      5  CB  ALA A   1       2.801  -0.917  -2.439  1.00  0.86           C  
ATOM      6 1H   ALA A   1       0.558  -0.934  -0.922  1.00  0.86           H  
ATOM      7 2H   ALA A   1       0.651   0.640  -0.441  1.00  0.86           H  
ATOM      8 3H   ALA A   1       0.545   0.273  -2.045  1.00  0.86           H  
ATOM      9  HA  ALA A   1       2.735  -0.547  -0.326  1.00  0.86           H  
ATOM     10 1HB  ALA A   1       3.884  -0.978  -2.496  1.00  0.86           H  
ATOM     11 2HB  ALA A   1       2.388  -1.920  -2.346  1.00  0.86           H  
ATOM     12 3HB  ALA A   1       2.424  -0.453  -3.349  1.00  0.86           H  
ATOM     13  N   PRO A   2       4.161   1.587  -0.810  1.00  0.78           N  
ATOM     14  CA  PRO A   2       4.877   2.843  -0.892  1.00  0.78           C  
ATOM     15  C   PRO A   2       5.445   3.061  -2.269  1.00  0.78           C  
ATOM     16  O   PRO A   2       5.642   2.107  -3.027  1.00  0.78           O  
ATOM     17  CB  PRO A   2       5.985   2.680   0.131  1.00  0.78           C  
ATOM     18  CG  PRO A   2       6.240   1.199   0.186  1.00  0.78           C  
ATOM     19  CD  PRO A   2       4.874   0.559  -0.017  1.00  0.78           C  
ATOM     20  HA  PRO A   2       4.199   3.664  -0.644  1.00  0.78           H  
ATOM     21 1HB  PRO A   2       6.849   3.244  -0.223  1.00  0.78           H  
ATOM     22 2HB  PRO A   2       5.703   3.113   1.091  1.00  0.78           H  
ATOM     23 1HG  PRO A   2       6.960   0.917  -0.599  1.00  0.78           H  
ATOM     24 2HG  PRO A   2       6.702   0.934   1.147  1.00  0.78           H  
ATOM     25 1HD  PRO A   2       5.008  -0.373  -0.574  1.00  0.78           H  
ATOM     26 2HD  PRO A   2       4.387   0.408   0.959  1.00  0.78           H  
ATOM     27  N   VAL A   3       5.739   4.314  -2.568  1.00  0.71           N  
ATOM     28  CA  VAL A   3       6.330   4.696  -3.834  1.00  0.71           C  
ATOM     29  C   VAL A   3       7.382   5.777  -3.661  1.00  0.71           C  
ATOM     30  O   VAL A   3       7.201   6.705  -2.871  1.00  0.71           O  
ATOM     31  CB  VAL A   3       5.201   5.213  -4.732  1.00  0.71           C  
ATOM     32  CG1 VAL A   3       4.550   6.414  -4.087  1.00  0.71           C  
ATOM     33  CG2 VAL A   3       5.709   5.584  -6.064  1.00  0.71           C  
ATOM     34  H   VAL A   3       5.528   5.034  -1.883  1.00  0.71           H  
ATOM     35  HA  VAL A   3       6.791   3.822  -4.283  1.00  0.71           H  
ATOM     36  HB  VAL A   3       4.450   4.429  -4.834  1.00  0.71           H  
ATOM     37 1HG1 VAL A   3       3.747   6.753  -4.722  1.00  0.71           H  
ATOM     38 2HG1 VAL A   3       4.154   6.137  -3.108  1.00  0.71           H  
ATOM     39 3HG1 VAL A   3       5.284   7.213  -3.968  1.00  0.71           H  
ATOM     40 1HG2 VAL A   3       4.878   5.909  -6.636  1.00  0.71           H  
ATOM     41 2HG2 VAL A   3       6.435   6.379  -5.988  1.00  0.71           H  
ATOM     42 3HG2 VAL A   3       6.157   4.734  -6.525  1.00  0.71           H  
ATOM     43  N   ARG A   4       8.478   5.686  -4.403  1.00  0.65           N  
ATOM     44  CA  ARG A   4       9.456   6.753  -4.356  1.00  0.65           C  
ATOM     45  C   ARG A   4       9.098   7.781  -5.438  1.00  0.65           C  
ATOM     46  O   ARG A   4       8.739   7.399  -6.546  1.00  0.65           O  
ATOM     47  CB  ARG A   4      10.827   6.157  -4.571  1.00  0.65           C  
ATOM     48  CG  ARG A   4      11.274   5.190  -3.522  1.00  0.65           C  
ATOM     49  CD  ARG A   4      12.524   4.505  -3.911  1.00  0.65           C  
ATOM     50  NE  ARG A   4      12.285   3.548  -4.973  1.00  0.65           N  
ATOM     51  CZ  ARG A   4      13.163   2.616  -5.380  1.00  0.65           C  
ATOM     52  NH1 ARG A   4      14.346   2.488  -4.799  1.00  0.65           N  
ATOM     53  NH2 ARG A   4      12.833   1.808  -6.374  1.00  0.65           N  
ATOM     54  H   ARG A   4       8.652   4.897  -5.027  1.00  0.65           H  
ATOM     55  HA  ARG A   4       9.420   7.237  -3.384  1.00  0.65           H  
ATOM     56 1HB  ARG A   4      10.900   5.690  -5.549  1.00  0.65           H  
ATOM     57 2HB  ARG A   4      11.538   6.939  -4.522  1.00  0.65           H  
ATOM     58 1HG  ARG A   4      11.436   5.707  -2.593  1.00  0.65           H  
ATOM     59 2HG  ARG A   4      10.503   4.434  -3.381  1.00  0.65           H  
ATOM     60 1HD  ARG A   4      13.220   5.245  -4.294  1.00  0.65           H  
ATOM     61 2HD  ARG A   4      12.975   4.007  -3.080  1.00  0.65           H  
ATOM     62  HE  ARG A   4      11.381   3.591  -5.464  1.00  0.65           H  
ATOM     63 1HH1 ARG A   4      14.639   3.088  -4.008  1.00  0.65           H  
ATOM     64 2HH1 ARG A   4      14.988   1.781  -5.124  1.00  0.65           H  
ATOM     65 1HH2 ARG A   4      11.921   1.898  -6.818  1.00  0.65           H  
ATOM     66 2HH2 ARG A   4      13.476   1.101  -6.687  1.00  0.65           H  
ATOM     67  N   LEU A   5       9.195   9.076  -5.152  1.00  0.62           N  
ATOM     68  CA  LEU A   5       8.868  10.076  -6.186  1.00  0.62           C  
ATOM     69  C   LEU A   5      10.122  10.803  -6.703  1.00  0.62           C  
ATOM     70  O   LEU A   5      10.723  11.602  -5.978  1.00  0.62           O  
ATOM     71  CB  LEU A   5       7.867  11.092  -5.622  1.00  0.62           C  
ATOM     72  CG  LEU A   5       6.553  10.510  -5.018  1.00  0.62           C  
ATOM     73  CD1 LEU A   5       5.700  11.656  -4.495  1.00  0.62           C  
ATOM     74  CD2 LEU A   5       5.818   9.700  -6.052  1.00  0.62           C  
ATOM     75  H   LEU A   5       9.482   9.367  -4.227  1.00  0.62           H  
ATOM     76  HA  LEU A   5       8.404   9.570  -7.033  1.00  0.62           H  
ATOM     77 1HB  LEU A   5       8.359  11.670  -4.845  1.00  0.62           H  
ATOM     78 2HB  LEU A   5       7.586  11.774  -6.421  1.00  0.62           H  
ATOM     79  HG  LEU A   5       6.797   9.860  -4.172  1.00  0.62           H  
ATOM     80 1HD1 LEU A   5       4.795  11.264  -4.056  1.00  0.62           H  
ATOM     81 2HD1 LEU A   5       6.249  12.209  -3.748  1.00  0.62           H  
ATOM     82 3HD1 LEU A   5       5.448  12.317  -5.320  1.00  0.62           H  
ATOM     83 1HD2 LEU A   5       4.915   9.292  -5.618  1.00  0.62           H  
ATOM     84 2HD2 LEU A   5       5.563  10.328  -6.907  1.00  0.62           H  
ATOM     85 3HD2 LEU A   5       6.455   8.899  -6.364  1.00  0.62           H  
ATOM     86  N   LYS A   6      10.540  10.501  -7.939  1.00  0.60           N  
ATOM     87  CA  LYS A   6      11.791  11.049  -8.491  1.00  0.60           C  
ATOM     88  C   LYS A   6      11.587  12.364  -9.248  1.00  0.60           C  
ATOM     89  O   LYS A   6      10.806  12.423 -10.194  1.00  0.60           O  
ATOM     90  CB  LYS A   6      12.432  10.009  -9.404  1.00  0.60           C  
ATOM     91  CG  LYS A   6      13.793  10.362  -9.963  1.00  0.60           C  
ATOM     92  CD  LYS A   6      14.334   9.196 -10.809  1.00  0.60           C  
ATOM     93  CE  LYS A   6      15.691   9.499 -11.410  1.00  0.60           C  
ATOM     94  NZ  LYS A   6      16.205   8.366 -12.238  1.00  0.60           N  
ATOM     95  H   LYS A   6       9.992   9.854  -8.512  1.00  0.60           H  
ATOM     96  HA  LYS A   6      12.476  11.248  -7.669  1.00  0.60           H  
ATOM     97 1HB  LYS A   6      12.541   9.112  -8.862  1.00  0.60           H  
ATOM     98 2HB  LYS A   6      11.763   9.797 -10.240  1.00  0.60           H  
ATOM     99 1HG  LYS A   6      13.722  11.265 -10.573  1.00  0.60           H  
ATOM    100 2HG  LYS A   6      14.480  10.554  -9.133  1.00  0.60           H  
ATOM    101 1HD  LYS A   6      14.425   8.310 -10.181  1.00  0.60           H  
ATOM    102 2HD  LYS A   6      13.632   8.978 -11.612  1.00  0.60           H  
ATOM    103 1HE  LYS A   6      15.610  10.381 -12.039  1.00  0.60           H  
ATOM    104 2HE  LYS A   6      16.400   9.699 -10.603  1.00  0.60           H  
ATOM    105 1HZ  LYS A   6      17.107   8.613 -12.617  1.00  0.60           H  
ATOM    106 2HZ  LYS A   6      16.299   7.536 -11.664  1.00  0.60           H  
ATOM    107 3HZ  LYS A   6      15.561   8.179 -12.994  1.00  0.60           H  
ATOM    108  N   ALA A   7      12.279  13.424  -8.833  1.00  0.59           N  
ATOM    109  CA  ALA A   7      12.122  14.738  -9.458  1.00  0.59           C  
ATOM    110  C   ALA A   7      12.822  14.826 -10.804  1.00  0.59           C  
ATOM    111  O   ALA A   7      14.020  14.550 -10.923  1.00  0.59           O  
ATOM    112  CB  ALA A   7      12.665  15.808  -8.550  1.00  0.59           C  
ATOM    113  H   ALA A   7      12.923  13.320  -8.055  1.00  0.59           H  
ATOM    114  HA  ALA A   7      11.057  14.913  -9.615  1.00  0.59           H  
ATOM    115 1HB  ALA A   7      12.513  16.787  -9.005  1.00  0.59           H  
ATOM    116 2HB  ALA A   7      12.135  15.761  -7.607  1.00  0.59           H  
ATOM    117 3HB  ALA A   7      13.727  15.644  -8.378  1.00  0.59           H  
ATOM    118  N   LYS A   8      12.095  15.301 -11.804  1.00  0.59           N  
ATOM    119  CA  LYS A   8      12.612  15.426 -13.161  1.00  0.59           C  
ATOM    120  C   LYS A   8      13.847  16.324 -13.255  1.00  0.59           C  
ATOM    121  O   LYS A   8      14.774  16.044 -14.012  1.00  0.59           O  
ATOM    122  CB  LYS A   8      11.538  16.006 -14.076  1.00  0.59           C  
ATOM    123  CG  LYS A   8      11.898  16.005 -15.570  1.00  0.59           C  
ATOM    124  CD  LYS A   8      10.753  16.540 -16.448  1.00  0.59           C  
ATOM    125  CE  LYS A   8      11.125  16.484 -17.937  1.00  0.59           C  
ATOM    126  NZ  LYS A   8      10.039  17.015 -18.843  1.00  0.59           N  
ATOM    127  H   LYS A   8      11.120  15.542 -11.624  1.00  0.59           H  
ATOM    128  HA  LYS A   8      12.888  14.432 -13.513  1.00  0.59           H  
ATOM    129 1HB  LYS A   8      10.593  15.535 -13.900  1.00  0.59           H  
ATOM    130 2HB  LYS A   8      11.399  17.049 -13.809  1.00  0.59           H  
ATOM    131 1HG  LYS A   8      12.781  16.626 -15.723  1.00  0.59           H  
ATOM    132 2HG  LYS A   8      12.134  14.989 -15.882  1.00  0.59           H  
ATOM    133 1HD  LYS A   8       9.842  15.970 -16.277  1.00  0.59           H  
ATOM    134 2HD  LYS A   8      10.567  17.570 -16.179  1.00  0.59           H  
ATOM    135 1HE  LYS A   8      12.028  17.070 -18.093  1.00  0.59           H  
ATOM    136 2HE  LYS A   8      11.326  15.447 -18.207  1.00  0.59           H  
ATOM    137 1HZ  LYS A   8      10.343  16.949 -19.798  1.00  0.59           H  
ATOM    138 2HZ  LYS A   8       9.162  16.472 -18.744  1.00  0.59           H  
ATOM    139 3HZ  LYS A   8       9.848  17.975 -18.625  1.00  0.59           H  
ATOM    140  N   ALA A   9      13.838  17.421 -12.496  1.00  0.59           N  
ATOM    141  CA  ALA A   9      14.901  18.425 -12.538  1.00  0.59           C  
ATOM    142  C   ALA A   9      16.290  17.916 -12.170  1.00  0.59           C  
ATOM    143  O   ALA A   9      17.282  18.379 -12.735  1.00  0.59           O  
ATOM    144  CB  ALA A   9      14.558  19.565 -11.601  1.00  0.59           C  
ATOM    145  H   ALA A   9      13.048  17.570 -11.882  1.00  0.59           H  
ATOM    146  HA  ALA A   9      14.948  18.805 -13.560  1.00  0.59           H  
ATOM    147 1HB  ALA A   9      15.319  20.338 -11.666  1.00  0.59           H  
ATOM    148 2HB  ALA A   9      13.610  19.968 -11.899  1.00  0.59           H  
ATOM    149 3HB  ALA A   9      14.502  19.198 -10.575  1.00  0.59           H  
ATOM    150  N   GLY A  10      16.384  17.018 -11.191  1.00  0.58           N  
ATOM    151  CA  GLY A  10      17.706  16.558 -10.783  1.00  0.58           C  
ATOM    152  C   GLY A  10      17.858  15.059 -10.528  1.00  0.58           C  
ATOM    153  O   GLY A  10      18.966  14.592 -10.269  1.00  0.58           O  
ATOM    154  H   GLY A  10      15.547  16.659 -10.755  1.00  0.58           H  
ATOM    155 1HA  GLY A  10      18.430  16.853 -11.540  1.00  0.58           H  
ATOM    156 2HA  GLY A  10      17.982  17.099  -9.887  1.00  0.58           H  
ATOM    157  N   GLY A  11      16.774  14.291 -10.602  1.00  0.58           N  
ATOM    158  CA  GLY A  11      16.846  12.862 -10.327  1.00  0.58           C  
ATOM    159  C   GLY A  11      16.846  12.533  -8.828  1.00  0.58           C  
ATOM    160  O   GLY A  11      17.179  11.417  -8.429  1.00  0.58           O  
ATOM    161  H   GLY A  11      15.863  14.670 -10.839  1.00  0.58           H  
ATOM    162 1HA  GLY A  11      15.986  12.390 -10.796  1.00  0.58           H  
ATOM    163 2HA  GLY A  11      17.736  12.446 -10.796  1.00  0.58           H  
ATOM    164  N   TYR A  12      16.468  13.503  -8.002  1.00  0.57           N  
ATOM    165  CA  TYR A  12      16.450  13.333  -6.550  1.00  0.57           C  
ATOM    166  C   TYR A  12      15.107  12.811  -6.122  1.00  0.57           C  
ATOM    167  O   TYR A  12      14.084  13.162  -6.711  1.00  0.57           O  
ATOM    168  CB  TYR A  12      16.670  14.661  -5.847  1.00  0.57           C  
ATOM    169  CG  TYR A  12      17.973  15.242  -6.072  1.00  0.57           C  
ATOM    170  CD1 TYR A  12      18.130  16.072  -7.125  1.00  0.57           C  
ATOM    171  CD2 TYR A  12      19.003  14.968  -5.242  1.00  0.57           C  
ATOM    172  CE1 TYR A  12      19.336  16.627  -7.374  1.00  0.57           C  
ATOM    173  CE2 TYR A  12      20.248  15.529  -5.474  1.00  0.57           C  
ATOM    174  CZ  TYR A  12      20.408  16.367  -6.559  1.00  0.57           C  
ATOM    175  OH  TYR A  12      21.629  16.959  -6.850  1.00  0.57           O  
ATOM    176  H   TYR A  12      16.207  14.391  -8.400  1.00  0.57           H  
ATOM    177  HA  TYR A  12      17.215  12.612  -6.255  1.00  0.57           H  
ATOM    178 1HB  TYR A  12      15.916  15.373  -6.177  1.00  0.57           H  
ATOM    179 2HB  TYR A  12      16.545  14.519  -4.788  1.00  0.57           H  
ATOM    180  HD1 TYR A  12      17.284  16.284  -7.776  1.00  0.57           H  
ATOM    181  HD2 TYR A  12      18.829  14.315  -4.411  1.00  0.57           H  
ATOM    182  HE1 TYR A  12      19.453  17.273  -8.220  1.00  0.57           H  
ATOM    183  HE2 TYR A  12      21.086  15.315  -4.812  1.00  0.57           H  
ATOM    184  HH  TYR A  12      21.478  17.725  -7.459  1.00  0.57           H  
ATOM    185  N   TYR A  13      15.074  12.008  -5.081  1.00  0.57           N  
ATOM    186  CA  TYR A  13      13.797  11.512  -4.630  1.00  0.57           C  
ATOM    187  C   TYR A  13      13.249  12.340  -3.489  1.00  0.57           C  
ATOM    188  O   TYR A  13      13.995  12.739  -2.595  1.00  0.57           O  
ATOM    189  CB  TYR A  13      13.966  10.084  -4.198  1.00  0.57           C  
ATOM    190  CG  TYR A  13      14.283   9.148  -5.302  1.00  0.57           C  
ATOM    191  CD1 TYR A  13      15.596   8.938  -5.687  1.00  0.57           C  
ATOM    192  CD2 TYR A  13      13.271   8.478  -5.914  1.00  0.57           C  
ATOM    193  CE1 TYR A  13      15.874   8.047  -6.696  1.00  0.57           C  
ATOM    194  CE2 TYR A  13      13.535   7.575  -6.901  1.00  0.57           C  
ATOM    195  CZ  TYR A  13      14.831   7.349  -7.305  1.00  0.57           C  
ATOM    196  OH  TYR A  13      15.087   6.427  -8.320  1.00  0.57           O  
ATOM    197  H   TYR A  13      15.919  11.709  -4.595  1.00  0.57           H  
ATOM    198  HA  TYR A  13      13.091  11.559  -5.449  1.00  0.57           H  
ATOM    199 1HB  TYR A  13      14.757  10.019  -3.458  1.00  0.57           H  
ATOM    200 2HB  TYR A  13      13.045   9.750  -3.728  1.00  0.57           H  
ATOM    201  HD1 TYR A  13      16.408   9.476  -5.194  1.00  0.57           H  
ATOM    202  HD2 TYR A  13      12.247   8.663  -5.603  1.00  0.57           H  
ATOM    203  HE1 TYR A  13      16.907   7.880  -7.006  1.00  0.57           H  
ATOM    204  HE2 TYR A  13      12.716   7.039  -7.366  1.00  0.57           H  
ATOM    205  HH  TYR A  13      16.002   6.058  -8.248  1.00  0.57           H  
ATOM    206  N   LEU A  14      11.946  12.601  -3.506  1.00  0.57           N  
ATOM    207  CA  LEU A  14      11.344  13.371  -2.423  1.00  0.57           C  
ATOM    208  C   LEU A  14      11.470  12.609  -1.112  1.00  0.57           C  
ATOM    209  O   LEU A  14      11.055  11.456  -1.009  1.00  0.57           O  
ATOM    210  CB  LEU A  14       9.878  13.698  -2.759  1.00  0.57           C  
ATOM    211  CG  LEU A  14       9.102  14.591  -1.765  1.00  0.57           C  
ATOM    212  CD1 LEU A  14       9.721  15.976  -1.709  1.00  0.57           C  
ATOM    213  CD2 LEU A  14       7.659  14.701  -2.242  1.00  0.57           C  
ATOM    214  H   LEU A  14      11.381  12.263  -4.287  1.00  0.57           H  
ATOM    215  HA  LEU A  14      11.891  14.305  -2.314  1.00  0.57           H  
ATOM    216 1HB  LEU A  14       9.853  14.191  -3.729  1.00  0.57           H  
ATOM    217 2HB  LEU A  14       9.335  12.762  -2.851  1.00  0.57           H  
ATOM    218  HG  LEU A  14       9.139  14.156  -0.762  1.00  0.57           H  
ATOM    219 1HD1 LEU A  14       9.157  16.590  -1.016  1.00  0.57           H  
ATOM    220 2HD1 LEU A  14      10.759  15.903  -1.371  1.00  0.57           H  
ATOM    221 3HD1 LEU A  14       9.686  16.428  -2.698  1.00  0.57           H  
ATOM    222 1HD2 LEU A  14       7.120  15.325  -1.565  1.00  0.57           H  
ATOM    223 2HD2 LEU A  14       7.635  15.142  -3.241  1.00  0.57           H  
ATOM    224 3HD2 LEU A  14       7.207  13.721  -2.270  1.00  0.57           H  
ATOM    225  N   CYS A  15      12.036  13.269  -0.112  1.00  0.58           N  
ATOM    226  CA  CYS A  15      12.299  12.668   1.180  1.00  0.58           C  
ATOM    227  C   CYS A  15      11.632  13.394   2.327  1.00  0.58           C  
ATOM    228  O   CYS A  15      11.731  14.617   2.446  1.00  0.58           O  
ATOM    229  CB  CYS A  15      13.803  12.686   1.472  1.00  0.58           C  
ATOM    230  SG  CYS A  15      14.259  11.927   3.022  1.00  0.58           S  
ATOM    231  H   CYS A  15      12.376  14.209  -0.270  1.00  0.58           H  
ATOM    232  HA  CYS A  15      11.941  11.643   1.162  1.00  0.58           H  
ATOM    233 1HB  CYS A  15      14.360  12.221   0.675  1.00  0.58           H  
ATOM    234 2HB  CYS A  15      14.141  13.715   1.516  1.00  0.58           H  
ATOM    235  HG  CYS A  15      15.580  11.974   2.831  1.00  0.58           H  
ATOM    236  N   ILE A  16      10.944  12.632   3.167  1.00  0.59           N  
ATOM    237  CA  ILE A  16      10.351  13.170   4.386  1.00  0.59           C  
ATOM    238  C   ILE A  16      11.003  12.509   5.561  1.00  0.59           C  
ATOM    239  O   ILE A  16      10.856  11.302   5.758  1.00  0.59           O  
ATOM    240  CB  ILE A  16       8.843  12.970   4.479  1.00  0.59           C  
ATOM    241  CG1 ILE A  16       8.130  13.710   3.314  1.00  0.59           C  
ATOM    242  CG2 ILE A  16       8.380  13.360   5.875  1.00  0.59           C  
ATOM    243  CD1 ILE A  16       6.634  13.444   3.236  1.00  0.59           C  
ATOM    244  H   ILE A  16      10.918  11.625   2.991  1.00  0.59           H  
ATOM    245  HA  ILE A  16      10.556  14.239   4.444  1.00  0.59           H  
ATOM    246  HB  ILE A  16       8.617  11.921   4.329  1.00  0.59           H  
ATOM    247 1HG1 ILE A  16       8.291  14.777   3.417  1.00  0.59           H  
ATOM    248 2HG1 ILE A  16       8.575  13.382   2.374  1.00  0.59           H  
ATOM    249 1HG2 ILE A  16       7.304  13.204   5.975  1.00  0.59           H  
ATOM    250 2HG2 ILE A  16       8.902  12.753   6.613  1.00  0.59           H  
ATOM    251 3HG2 ILE A  16       8.629  14.386   6.050  1.00  0.59           H  
ATOM    252 1HD1 ILE A  16       6.234  13.971   2.394  1.00  0.59           H  
ATOM    253 2HD1 ILE A  16       6.450  12.391   3.111  1.00  0.59           H  
ATOM    254 3HD1 ILE A  16       6.144  13.784   4.151  1.00  0.59           H  
ATOM    255  N   ASN A  17      11.719  13.283   6.356  1.00  0.60           N  
ATOM    256  CA  ASN A  17      12.479  12.657   7.414  1.00  0.60           C  
ATOM    257  C   ASN A  17      11.690  12.609   8.710  1.00  0.60           C  
ATOM    258  O   ASN A  17      10.650  13.254   8.872  1.00  0.60           O  
ATOM    259  CB  ASN A  17      13.833  13.355   7.550  1.00  0.60           C  
ATOM    260  CG  ASN A  17      14.944  12.516   8.208  1.00  0.60           C  
ATOM    261  OD1 ASN A  17      14.703  11.435   8.757  1.00  0.60           O  
ATOM    262  ND2 ASN A  17      16.154  13.010   8.143  1.00  0.60           N  
ATOM    263  H   ASN A  17      11.763  14.296   6.195  1.00  0.60           H  
ATOM    264  HA  ASN A  17      12.676  11.623   7.130  1.00  0.60           H  
ATOM    265 1HB  ASN A  17      14.162  13.641   6.560  1.00  0.60           H  
ATOM    266 2HB  ASN A  17      13.705  14.272   8.117  1.00  0.60           H  
ATOM    267 1HD2 ASN A  17      16.921  12.514   8.548  1.00  0.60           H  
ATOM    268 2HD2 ASN A  17      16.312  13.890   7.691  1.00  0.60           H  
ATOM    269  N   LYS A  18      12.228  11.873   9.659  1.00  0.60           N  
ATOM    270  CA  LYS A  18      11.642  11.689  10.973  1.00  0.60           C  
ATOM    271  C   LYS A  18      11.527  13.002  11.747  1.00  0.60           C  
ATOM    272  O   LYS A  18      10.682  13.137  12.631  1.00  0.60           O  
ATOM    273  CB  LYS A  18      12.459  10.636  11.721  1.00  0.60           C  
ATOM    274  CG  LYS A  18      12.270   9.224  11.116  1.00  0.60           C  
ATOM    275  CD  LYS A  18      13.109   8.156  11.809  1.00  0.60           C  
ATOM    276  CE  LYS A  18      12.836   6.773  11.197  1.00  0.60           C  
ATOM    277  NZ  LYS A  18      13.684   5.705  11.803  1.00  0.60           N  
ATOM    278  H   LYS A  18      13.092  11.394   9.435  1.00  0.60           H  
ATOM    279  HA  LYS A  18      10.634  11.298  10.841  1.00  0.60           H  
ATOM    280 1HB  LYS A  18      13.519  10.892  11.675  1.00  0.60           H  
ATOM    281 2HB  LYS A  18      12.163  10.611  12.769  1.00  0.60           H  
ATOM    282 1HG  LYS A  18      11.220   8.937  11.188  1.00  0.60           H  
ATOM    283 2HG  LYS A  18      12.542   9.249  10.057  1.00  0.60           H  
ATOM    284 1HD  LYS A  18      14.167   8.394  11.694  1.00  0.60           H  
ATOM    285 2HD  LYS A  18      12.867   8.130  12.871  1.00  0.60           H  
ATOM    286 1HE  LYS A  18      11.787   6.525  11.360  1.00  0.60           H  
ATOM    287 2HE  LYS A  18      13.028   6.807  10.122  1.00  0.60           H  
ATOM    288 1HZ  LYS A  18      13.453   4.810  11.379  1.00  0.60           H  
ATOM    289 2HZ  LYS A  18      14.660   5.910  11.636  1.00  0.60           H  
ATOM    290 3HZ  LYS A  18      13.508   5.658  12.792  1.00  0.60           H  
ATOM    291  N   ASP A  19      12.394  13.966  11.419  1.00  0.61           N  
ATOM    292  CA  ASP A  19      12.389  15.280  12.059  1.00  0.61           C  
ATOM    293  C   ASP A  19      11.427  16.277  11.391  1.00  0.61           C  
ATOM    294  O   ASP A  19      11.373  17.444  11.777  1.00  0.61           O  
ATOM    295  CB  ASP A  19      13.816  15.849  12.088  1.00  0.61           C  
ATOM    296  CG  ASP A  19      14.433  16.169  10.705  1.00  0.61           C  
ATOM    297  OD1 ASP A  19      13.740  16.141   9.697  1.00  0.61           O  
ATOM    298  OD2 ASP A  19      15.613  16.426  10.676  1.00  0.61           O  
ATOM    299  H   ASP A  19      13.069  13.774  10.695  1.00  0.61           H  
ATOM    300  HA  ASP A  19      12.063  15.148  13.091  1.00  0.61           H  
ATOM    301 1HB  ASP A  19      13.815  16.766  12.678  1.00  0.61           H  
ATOM    302 2HB  ASP A  19      14.471  15.142  12.600  1.00  0.61           H  
ATOM    303  N   GLY A  20      10.665  15.822  10.393  1.00  0.60           N  
ATOM    304  CA  GLY A  20       9.698  16.658   9.690  1.00  0.60           C  
ATOM    305  C   GLY A  20      10.255  17.453   8.508  1.00  0.60           C  
ATOM    306  O   GLY A  20       9.494  18.149   7.825  1.00  0.60           O  
ATOM    307  H   GLY A  20      10.752  14.856  10.087  1.00  0.60           H  
ATOM    308 1HA  GLY A  20       8.907  16.018   9.316  1.00  0.60           H  
ATOM    309 2HA  GLY A  20       9.236  17.341  10.399  1.00  0.60           H  
ATOM    310  N   SER A  21      11.568  17.399   8.274  1.00  0.60           N  
ATOM    311  CA  SER A  21      12.111  18.154   7.157  1.00  0.60           C  
ATOM    312  C   SER A  21      11.757  17.501   5.834  1.00  0.60           C  
ATOM    313  O   SER A  21      11.548  16.282   5.754  1.00  0.60           O  
ATOM    314  CB  SER A  21      13.617  18.281   7.276  1.00  0.60           C  
ATOM    315  OG  SER A  21      14.230  17.032   7.161  1.00  0.60           O  
ATOM    316  H   SER A  21      12.200  16.845   8.868  1.00  0.60           H  
ATOM    317  HA  SER A  21      11.677  19.154   7.172  1.00  0.60           H  
ATOM    318 1HB  SER A  21      13.985  18.942   6.493  1.00  0.60           H  
ATOM    319 2HB  SER A  21      13.875  18.726   8.238  1.00  0.60           H  
ATOM    320  HG  SER A  21      14.146  16.629   8.062  1.00  0.60           H  
ATOM    321  N   VAL A  22      11.770  18.306   4.771  1.00  0.59           N  
ATOM    322  CA  VAL A  22      11.512  17.784   3.440  1.00  0.59           C  
ATOM    323  C   VAL A  22      12.644  18.202   2.508  1.00  0.59           C  
ATOM    324  O   VAL A  22      13.021  19.376   2.468  1.00  0.59           O  
ATOM    325  CB  VAL A  22      10.180  18.314   2.892  1.00  0.59           C  
ATOM    326  CG1 VAL A  22       9.923  17.713   1.522  1.00  0.59           C  
ATOM    327  CG2 VAL A  22       9.098  18.020   3.832  1.00  0.59           C  
ATOM    328  H   VAL A  22      11.950  19.292   4.891  1.00  0.59           H  
ATOM    329  HA  VAL A  22      11.469  16.703   3.491  1.00  0.59           H  
ATOM    330  HB  VAL A  22      10.260  19.395   2.758  1.00  0.59           H  
ATOM    331 1HG1 VAL A  22       9.011  18.109   1.117  1.00  0.59           H  
ATOM    332 2HG1 VAL A  22      10.731  17.945   0.858  1.00  0.59           H  
ATOM    333 3HG1 VAL A  22       9.843  16.626   1.618  1.00  0.59           H  
ATOM    334 1HG2 VAL A  22       8.166  18.407   3.452  1.00  0.59           H  
ATOM    335 2HG2 VAL A  22       9.047  16.944   3.935  1.00  0.59           H  
ATOM    336 3HG2 VAL A  22       9.301  18.479   4.797  1.00  0.59           H  
ATOM    337  N   TYR A  23      13.196  17.245   1.778  1.00  0.58           N  
ATOM    338  CA  TYR A  23      14.300  17.522   0.856  1.00  0.58           C  
ATOM    339  C   TYR A  23      14.392  16.464  -0.232  1.00  0.58           C  
ATOM    340  O   TYR A  23      13.669  15.474  -0.176  1.00  0.58           O  
ATOM    341  CB  TYR A  23      15.602  17.677   1.633  1.00  0.58           C  
ATOM    342  CG  TYR A  23      16.036  16.438   2.406  1.00  0.58           C  
ATOM    343  CD1 TYR A  23      16.942  15.574   1.846  1.00  0.58           C  
ATOM    344  CD2 TYR A  23      15.527  16.174   3.674  1.00  0.58           C  
ATOM    345  CE1 TYR A  23      17.362  14.459   2.520  1.00  0.58           C  
ATOM    346  CE2 TYR A  23      15.949  15.049   4.355  1.00  0.58           C  
ATOM    347  CZ  TYR A  23      16.872  14.193   3.774  1.00  0.58           C  
ATOM    348  OH  TYR A  23      17.313  13.070   4.435  1.00  0.58           O  
ATOM    349  H   TYR A  23      12.823  16.299   1.878  1.00  0.58           H  
ATOM    350  HA  TYR A  23      14.121  18.466   0.379  1.00  0.58           H  
ATOM    351 1HB  TYR A  23      16.402  17.934   0.934  1.00  0.58           H  
ATOM    352 2HB  TYR A  23      15.513  18.503   2.336  1.00  0.58           H  
ATOM    353  HD1 TYR A  23      17.336  15.786   0.871  1.00  0.58           H  
ATOM    354  HD2 TYR A  23      14.804  16.850   4.135  1.00  0.58           H  
ATOM    355  HE1 TYR A  23      18.092  13.788   2.065  1.00  0.58           H  
ATOM    356  HE2 TYR A  23      15.562  14.844   5.346  1.00  0.58           H  
ATOM    357  HH  TYR A  23      17.898  12.560   3.850  1.00  0.58           H  
ATOM    358  N   GLY A  24      15.210  16.684  -1.260  1.00  0.58           N  
ATOM    359  CA  GLY A  24      15.435  15.640  -2.243  1.00  0.58           C  
ATOM    360  C   GLY A  24      16.678  14.842  -1.851  1.00  0.58           C  
ATOM    361  O   GLY A  24      17.659  15.421  -1.387  1.00  0.58           O  
ATOM    362  H   GLY A  24      15.743  17.540  -1.349  1.00  0.58           H  
ATOM    363 1HA  GLY A  24      14.566  14.997  -2.306  1.00  0.58           H  
ATOM    364 2HA  GLY A  24      15.583  16.094  -3.220  1.00  0.58           H  
ATOM    365  N   ASP A  25      16.682  13.542  -2.119  1.00  0.58           N  
ATOM    366  CA  ASP A  25      17.841  12.712  -1.800  1.00  0.58           C  
ATOM    367  C   ASP A  25      18.070  11.718  -2.936  1.00  0.58           C  
ATOM    368  O   ASP A  25      17.138  11.014  -3.311  1.00  0.58           O  
ATOM    369  CB  ASP A  25      17.627  11.953  -0.484  1.00  0.58           C  
ATOM    370  CG  ASP A  25      18.905  11.325   0.085  1.00  0.58           C  
ATOM    371  OD1 ASP A  25      19.529  10.521  -0.576  1.00  0.58           O  
ATOM    372  OD2 ASP A  25      19.259  11.684   1.187  1.00  0.58           O  
ATOM    373  H   ASP A  25      15.822  13.126  -2.477  1.00  0.58           H  
ATOM    374  HA  ASP A  25      18.693  13.368  -1.676  1.00  0.58           H  
ATOM    375 1HB  ASP A  25      17.199  12.623   0.254  1.00  0.58           H  
ATOM    376 2HB  ASP A  25      16.898  11.155  -0.644  1.00  0.58           H  
ATOM    377  N   PRO A  26      19.269  11.644  -3.535  1.00  0.59           N  
ATOM    378  CA  PRO A  26      19.596  10.773  -4.649  1.00  0.59           C  
ATOM    379  C   PRO A  26      19.732   9.292  -4.237  1.00  0.59           C  
ATOM    380  O   PRO A  26      19.859   8.416  -5.096  1.00  0.59           O  
ATOM    381  CB  PRO A  26      20.937  11.346  -5.121  1.00  0.59           C  
ATOM    382  CG  PRO A  26      21.577  11.914  -3.865  1.00  0.59           C  
ATOM    383  CD  PRO A  26      20.441  12.435  -3.024  1.00  0.59           C  
ATOM    384  HA  PRO A  26      18.829  10.883  -5.430  1.00  0.59           H  
ATOM    385 1HB  PRO A  26      21.539  10.549  -5.580  1.00  0.59           H  
ATOM    386 2HB  PRO A  26      20.765  12.110  -5.899  1.00  0.59           H  
ATOM    387 1HG  PRO A  26      22.144  11.123  -3.348  1.00  0.59           H  
ATOM    388 2HG  PRO A  26      22.300  12.699  -4.131  1.00  0.59           H  
ATOM    389 1HD  PRO A  26      20.651  12.181  -1.977  1.00  0.59           H  
ATOM    390 2HD  PRO A  26      20.336  13.502  -3.162  1.00  0.59           H  
ATOM    391  N   ASP A  27      19.762   9.002  -2.927  1.00  0.60           N  
ATOM    392  CA  ASP A  27      19.968   7.634  -2.460  1.00  0.60           C  
ATOM    393  C   ASP A  27      18.675   6.827  -2.432  1.00  0.60           C  
ATOM    394  O   ASP A  27      17.833   6.964  -1.541  1.00  0.60           O  
ATOM    395  CB  ASP A  27      20.653   7.615  -1.088  1.00  0.60           C  
ATOM    396  CG  ASP A  27      20.988   6.187  -0.548  1.00  0.60           C  
ATOM    397  OD1 ASP A  27      20.424   5.196  -1.026  1.00  0.60           O  
ATOM    398  OD2 ASP A  27      21.821   6.101   0.329  1.00  0.60           O  
ATOM    399  H   ASP A  27      19.643   9.723  -2.208  1.00  0.60           H  
ATOM    400  HA  ASP A  27      20.645   7.145  -3.161  1.00  0.60           H  
ATOM    401 1HB  ASP A  27      21.570   8.205  -1.136  1.00  0.60           H  
ATOM    402 2HB  ASP A  27      20.000   8.110  -0.364  1.00  0.60           H  
ATOM    403  N   GLU A  28      18.578   5.919  -3.388  1.00  0.61           N  
ATOM    404  CA  GLU A  28      17.425   5.069  -3.644  1.00  0.61           C  
ATOM    405  C   GLU A  28      17.044   4.131  -2.499  1.00  0.61           C  
ATOM    406  O   GLU A  28      15.939   3.573  -2.504  1.00  0.61           O  
ATOM    407  CB  GLU A  28      17.668   4.267  -4.914  1.00  0.61           C  
ATOM    408  CG  GLU A  28      17.607   5.118  -6.130  1.00  0.61           C  
ATOM    409  CD  GLU A  28      17.890   4.434  -7.421  1.00  0.61           C  
ATOM    410  OE1 GLU A  28      18.610   3.464  -7.435  1.00  0.61           O  
ATOM    411  OE2 GLU A  28      17.356   4.886  -8.415  1.00  0.61           O  
ATOM    412  H   GLU A  28      19.356   5.861  -4.032  1.00  0.61           H  
ATOM    413  HA  GLU A  28      16.581   5.728  -3.838  1.00  0.61           H  
ATOM    414 1HB  GLU A  28      18.652   3.800  -4.869  1.00  0.61           H  
ATOM    415 2HB  GLU A  28      16.931   3.480  -5.004  1.00  0.61           H  
ATOM    416 1HG  GLU A  28      16.598   5.475  -6.166  1.00  0.61           H  
ATOM    417 2HG  GLU A  28      18.272   5.976  -6.008  1.00  0.61           H  
ATOM    418  N   THR A  29      17.977   3.872  -1.576  1.00  0.62           N  
ATOM    419  CA  THR A  29      17.696   2.950  -0.487  1.00  0.62           C  
ATOM    420  C   THR A  29      17.259   3.665   0.797  1.00  0.62           C  
ATOM    421  O   THR A  29      16.937   3.008   1.791  1.00  0.62           O  
ATOM    422  CB  THR A  29      18.917   2.055  -0.188  1.00  0.62           C  
ATOM    423  OG1 THR A  29      20.019   2.837   0.300  1.00  0.62           O  
ATOM    424  CG2 THR A  29      19.346   1.359  -1.469  1.00  0.62           C  
ATOM    425  H   THR A  29      18.882   4.363  -1.591  1.00  0.62           H  
ATOM    426  HA  THR A  29      16.877   2.301  -0.794  1.00  0.62           H  
ATOM    427  HB  THR A  29      18.651   1.309   0.557  1.00  0.62           H  
ATOM    428  HG1 THR A  29      20.158   3.642  -0.257  1.00  0.62           H  
ATOM    429 1HG2 THR A  29      20.205   0.721  -1.268  1.00  0.62           H  
ATOM    430 2HG2 THR A  29      18.523   0.756  -1.848  1.00  0.62           H  
ATOM    431 3HG2 THR A  29      19.618   2.112  -2.211  1.00  0.62           H  
ATOM    432  N   ASP A  30      17.245   5.001   0.799  1.00  0.62           N  
ATOM    433  CA  ASP A  30      16.854   5.734   2.002  1.00  0.62           C  
ATOM    434  C   ASP A  30      15.422   5.398   2.398  1.00  0.62           C  
ATOM    435  O   ASP A  30      14.473   5.623   1.660  1.00  0.62           O  
ATOM    436  CB  ASP A  30      17.020   7.258   1.850  1.00  0.62           C  
ATOM    437  CG  ASP A  30      16.693   8.063   3.162  1.00  0.62           C  
ATOM    438  OD1 ASP A  30      16.238   7.452   4.111  1.00  0.62           O  
ATOM    439  OD2 ASP A  30      16.861   9.251   3.183  1.00  0.62           O  
ATOM    440  H   ASP A  30      17.507   5.521  -0.043  1.00  0.62           H  
ATOM    441  HA  ASP A  30      17.509   5.417   2.814  1.00  0.62           H  
ATOM    442 1HB  ASP A  30      18.053   7.476   1.552  1.00  0.62           H  
ATOM    443 2HB  ASP A  30      16.391   7.609   1.041  1.00  0.62           H  
ATOM    444  N   GLU A  31      15.228   4.876   3.589  1.00  0.61           N  
ATOM    445  CA  GLU A  31      13.884   4.499   4.002  1.00  0.61           C  
ATOM    446  C   GLU A  31      12.908   5.692   3.960  1.00  0.61           C  
ATOM    447  O   GLU A  31      11.698   5.516   3.791  1.00  0.61           O  
ATOM    448  CB  GLU A  31      13.921   3.889   5.412  1.00  0.61           C  
ATOM    449  CG  GLU A  31      14.317   4.863   6.552  1.00  0.61           C  
ATOM    450  CD  GLU A  31      14.352   4.215   7.933  1.00  0.61           C  
ATOM    451  OE1 GLU A  31      14.026   3.058   8.032  1.00  0.61           O  
ATOM    452  OE2 GLU A  31      14.690   4.889   8.894  1.00  0.61           O  
ATOM    453  H   GLU A  31      16.019   4.725   4.198  1.00  0.61           H  
ATOM    454  HA  GLU A  31      13.521   3.738   3.312  1.00  0.61           H  
ATOM    455 1HB  GLU A  31      12.937   3.487   5.654  1.00  0.61           H  
ATOM    456 2HB  GLU A  31      14.626   3.059   5.426  1.00  0.61           H  
ATOM    457 1HG  GLU A  31      15.301   5.277   6.329  1.00  0.61           H  
ATOM    458 2HG  GLU A  31      13.619   5.683   6.577  1.00  0.61           H  
ATOM    459  N   ASN A  32      13.433   6.916   4.032  1.00  0.61           N  
ATOM    460  CA  ASN A  32      12.600   8.103   4.121  1.00  0.61           C  
ATOM    461  C   ASN A  32      12.203   8.665   2.753  1.00  0.61           C  
ATOM    462  O   ASN A  32      11.533   9.703   2.658  1.00  0.61           O  
ATOM    463  CB  ASN A  32      13.361   9.137   4.907  1.00  0.61           C  
ATOM    464  CG  ASN A  32      13.601   8.773   6.343  1.00  0.61           C  
ATOM    465  OD1 ASN A  32      12.742   8.867   7.231  1.00  0.61           O  
ATOM    466  ND2 ASN A  32      14.805   8.317   6.579  1.00  0.61           N  
ATOM    467  H   ASN A  32      14.453   7.022   4.094  1.00  0.61           H  
ATOM    468  HA  ASN A  32      11.683   7.851   4.644  1.00  0.61           H  
ATOM    469 1HB  ASN A  32      14.328   9.293   4.436  1.00  0.61           H  
ATOM    470 2HB  ASN A  32      12.829  10.074   4.873  1.00  0.61           H  
ATOM    471 1HD2 ASN A  32      15.072   8.036   7.500  1.00  0.61           H  
ATOM    472 2HD2 ASN A  32      15.463   8.214   5.795  1.00  0.61           H  
ATOM    473  N   ILE A  33      12.528   7.940   1.679  1.00  0.61           N  
ATOM    474  CA  ILE A  33      12.061   8.369   0.364  1.00  0.61           C  
ATOM    475  C   ILE A  33      10.923   7.483  -0.102  1.00  0.61           C  
ATOM    476  O   ILE A  33      10.441   7.616  -1.226  1.00  0.61           O  
ATOM    477  CB  ILE A  33      13.144   8.406  -0.721  1.00  0.61           C  
ATOM    478  CG1 ILE A  33      13.718   7.061  -0.981  1.00  0.61           C  
ATOM    479  CG2 ILE A  33      14.213   9.401  -0.348  1.00  0.61           C  
ATOM    480  CD1 ILE A  33      14.527   6.982  -2.216  1.00  0.61           C  
ATOM    481  H   ILE A  33      13.108   7.102   1.770  1.00  0.61           H  
ATOM    482  HA  ILE A  33      11.667   9.378   0.445  1.00  0.61           H  
ATOM    483  HB  ILE A  33      12.688   8.730  -1.649  1.00  0.61           H  
ATOM    484 1HG1 ILE A  33      14.377   6.833  -0.206  1.00  0.61           H  
ATOM    485 2HG1 ILE A  33      12.929   6.325  -1.003  1.00  0.61           H  
ATOM    486 1HG2 ILE A  33      14.964   9.459  -1.134  1.00  0.61           H  
ATOM    487 2HG2 ILE A  33      13.737  10.352  -0.236  1.00  0.61           H  
ATOM    488 3HG2 ILE A  33      14.688   9.111   0.586  1.00  0.61           H  
ATOM    489 1HD1 ILE A  33      14.913   5.984  -2.291  1.00  0.61           H  
ATOM    490 2HD1 ILE A  33      13.908   7.201  -3.073  1.00  0.61           H  
ATOM    491 3HD1 ILE A  33      15.351   7.696  -2.167  1.00  0.61           H  
ATOM    492  N   PHE A  34      10.475   6.584   0.766  1.00  0.61           N  
ATOM    493  CA  PHE A  34       9.344   5.747   0.432  1.00  0.61           C  
ATOM    494  C   PHE A  34       8.113   6.408   1.021  1.00  0.61           C  
ATOM    495  O   PHE A  34       7.963   6.489   2.250  1.00  0.61           O  
ATOM    496  CB  PHE A  34       9.577   4.353   0.971  1.00  0.61           C  
ATOM    497  CG  PHE A  34      10.686   3.632   0.246  1.00  0.61           C  
ATOM    498  CD1 PHE A  34      12.005   3.832   0.611  1.00  0.61           C  
ATOM    499  CD2 PHE A  34      10.411   2.742  -0.781  1.00  0.61           C  
ATOM    500  CE1 PHE A  34      13.037   3.170  -0.024  1.00  0.61           C  
ATOM    501  CE2 PHE A  34      11.442   2.069  -1.421  1.00  0.61           C  
ATOM    502  CZ  PHE A  34      12.760   2.287  -1.035  1.00  0.61           C  
ATOM    503  H   PHE A  34      10.912   6.475   1.684  1.00  0.61           H  
ATOM    504  HA  PHE A  34       9.229   5.698  -0.652  1.00  0.61           H  
ATOM    505 1HB  PHE A  34       9.850   4.418   2.029  1.00  0.61           H  
ATOM    506 2HB  PHE A  34       8.682   3.767   0.905  1.00  0.61           H  
ATOM    507  HD1 PHE A  34      12.225   4.528   1.412  1.00  0.61           H  
ATOM    508  HD2 PHE A  34       9.374   2.572  -1.079  1.00  0.61           H  
ATOM    509  HE1 PHE A  34      14.072   3.353   0.282  1.00  0.61           H  
ATOM    510  HE2 PHE A  34      11.220   1.370  -2.229  1.00  0.61           H  
ATOM    511  HZ  PHE A  34      13.576   1.765  -1.536  1.00  0.61           H  
ATOM    512  N   LEU A  35       7.281   6.950   0.143  1.00  0.61           N  
ATOM    513  CA  LEU A  35       6.146   7.734   0.571  1.00  0.61           C  
ATOM    514  C   LEU A  35       4.884   6.953   0.308  1.00  0.61           C  
ATOM    515  O   LEU A  35       4.851   6.107  -0.584  1.00  0.61           O  
ATOM    516  CB  LEU A  35       6.130   9.057  -0.208  1.00  0.61           C  
ATOM    517  CG  LEU A  35       7.519   9.855  -0.144  1.00  0.61           C  
ATOM    518  CD1 LEU A  35       7.436  11.109  -0.943  1.00  0.61           C  
ATOM    519  CD2 LEU A  35       7.903  10.158   1.277  1.00  0.61           C  
ATOM    520  H   LEU A  35       7.439   6.844  -0.861  1.00  0.61           H  
ATOM    521  HA  LEU A  35       6.221   7.935   1.637  1.00  0.61           H  
ATOM    522 1HB  LEU A  35       5.900   8.847  -1.256  1.00  0.61           H  
ATOM    523 2HB  LEU A  35       5.348   9.689   0.207  1.00  0.61           H  
ATOM    524  HG  LEU A  35       8.300   9.236  -0.597  1.00  0.61           H  
ATOM    525 1HD1 LEU A  35       8.399  11.610  -0.908  1.00  0.61           H  
ATOM    526 2HD1 LEU A  35       7.191  10.865  -1.967  1.00  0.61           H  
ATOM    527 3HD1 LEU A  35       6.682  11.756  -0.529  1.00  0.61           H  
ATOM    528 1HD2 LEU A  35       8.862  10.688   1.294  1.00  0.61           H  
ATOM    529 2HD2 LEU A  35       7.140  10.771   1.724  1.00  0.61           H  
ATOM    530 3HD2 LEU A  35       8.002   9.230   1.822  1.00  0.61           H  
ATOM    531  N   LEU A  36       3.854   7.191   1.078  1.00  0.62           N  
ATOM    532  CA  LEU A  36       2.600   6.539   0.811  1.00  0.62           C  
ATOM    533  C   LEU A  36       1.730   7.574   0.127  1.00  0.62           C  
ATOM    534  O   LEU A  36       1.734   8.743   0.527  1.00  0.62           O  
ATOM    535  CB  LEU A  36       1.975   6.088   2.138  1.00  0.62           C  
ATOM    536  CG  LEU A  36       2.898   5.228   3.030  1.00  0.62           C  
ATOM    537  CD1 LEU A  36       2.231   4.958   4.359  1.00  0.62           C  
ATOM    538  CD2 LEU A  36       3.224   3.957   2.315  1.00  0.62           C  
ATOM    539  H   LEU A  36       3.939   7.852   1.839  1.00  0.62           H  
ATOM    540  HA  LEU A  36       2.745   5.687   0.148  1.00  0.62           H  
ATOM    541 1HB  LEU A  36       1.691   6.968   2.702  1.00  0.62           H  
ATOM    542 2HB  LEU A  36       1.076   5.512   1.922  1.00  0.62           H  
ATOM    543  HG  LEU A  36       3.822   5.781   3.228  1.00  0.62           H  
ATOM    544 1HD1 LEU A  36       2.898   4.364   4.985  1.00  0.62           H  
ATOM    545 2HD1 LEU A  36       2.020   5.903   4.853  1.00  0.62           H  
ATOM    546 3HD1 LEU A  36       1.301   4.413   4.198  1.00  0.62           H  
ATOM    547 1HD2 LEU A  36       3.892   3.350   2.924  1.00  0.62           H  
ATOM    548 2HD2 LEU A  36       2.312   3.400   2.108  1.00  0.62           H  
ATOM    549 3HD2 LEU A  36       3.701   4.220   1.401  1.00  0.62           H  
ATOM    550  N   LEU A  37       0.988   7.168  -0.891  1.00  0.63           N  
ATOM    551  CA  LEU A  37       0.053   8.089  -1.523  1.00  0.63           C  
ATOM    552  C   LEU A  37      -1.353   7.619  -1.220  1.00  0.63           C  
ATOM    553  O   LEU A  37      -1.702   6.470  -1.505  1.00  0.63           O  
ATOM    554  CB  LEU A  37       0.268   8.189  -3.045  1.00  0.63           C  
ATOM    555  CG  LEU A  37       1.635   8.693  -3.517  1.00  0.63           C  
ATOM    556  CD1 LEU A  37       1.677   8.684  -5.047  1.00  0.63           C  
ATOM    557  CD2 LEU A  37       1.858  10.067  -2.992  1.00  0.63           C  
ATOM    558  H   LEU A  37       1.045   6.209  -1.207  1.00  0.63           H  
ATOM    559  HA  LEU A  37       0.178   9.083  -1.094  1.00  0.63           H  
ATOM    560 1HB  LEU A  37       0.112   7.204  -3.481  1.00  0.63           H  
ATOM    561 2HB  LEU A  37      -0.488   8.865  -3.450  1.00  0.63           H  
ATOM    562  HG  LEU A  37       2.414   8.039  -3.141  1.00  0.63           H  
ATOM    563 1HD1 LEU A  37       2.641   9.038  -5.387  1.00  0.63           H  
ATOM    564 2HD1 LEU A  37       1.514   7.670  -5.411  1.00  0.63           H  
ATOM    565 3HD1 LEU A  37       0.895   9.339  -5.434  1.00  0.63           H  
ATOM    566 1HD2 LEU A  37       2.821  10.431  -3.314  1.00  0.63           H  
ATOM    567 2HD2 LEU A  37       1.073  10.725  -3.368  1.00  0.63           H  
ATOM    568 3HD2 LEU A  37       1.824  10.045  -1.903  1.00  0.63           H  
ATOM    569  N   THR A  38      -2.150   8.494  -0.632  1.00  0.63           N  
ATOM    570  CA  THR A  38      -3.517   8.134  -0.288  1.00  0.63           C  
ATOM    571  C   THR A  38      -4.509   9.031  -0.987  1.00  0.63           C  
ATOM    572  O   THR A  38      -4.423  10.252  -0.914  1.00  0.63           O  
ATOM    573  CB  THR A  38      -3.740   8.173   1.237  1.00  0.63           C  
ATOM    574  OG1 THR A  38      -2.878   7.219   1.874  1.00  0.63           O  
ATOM    575  CG2 THR A  38      -5.193   7.868   1.581  1.00  0.63           C  
ATOM    576  H   THR A  38      -1.790   9.429  -0.421  1.00  0.63           H  
ATOM    577  HA  THR A  38      -3.704   7.114  -0.622  1.00  0.63           H  
ATOM    578  HB  THR A  38      -3.494   9.161   1.606  1.00  0.63           H  
ATOM    579  HG1 THR A  38      -2.946   6.375   1.415  1.00  0.63           H  
ATOM    580 1HG2 THR A  38      -5.326   7.907   2.660  1.00  0.63           H  
ATOM    581 2HG2 THR A  38      -5.843   8.607   1.112  1.00  0.63           H  
ATOM    582 3HG2 THR A  38      -5.453   6.876   1.218  1.00  0.63           H  
ATOM    583  N   LEU A  39      -5.461   8.428  -1.673  1.00  0.64           N  
ATOM    584  CA  LEU A  39      -6.466   9.211  -2.367  1.00  0.64           C  
ATOM    585  C   LEU A  39      -7.434   9.767  -1.337  1.00  0.64           C  
ATOM    586  O   LEU A  39      -7.944   9.004  -0.514  1.00  0.64           O  
ATOM    587  CB  LEU A  39      -7.236   8.337  -3.359  1.00  0.64           C  
ATOM    588  CG  LEU A  39      -8.194   9.098  -4.271  1.00  0.64           C  
ATOM    589  CD1 LEU A  39      -7.352   9.947  -5.196  1.00  0.64           C  
ATOM    590  CD2 LEU A  39      -9.091   8.141  -5.034  1.00  0.64           C  
ATOM    591  H   LEU A  39      -5.490   7.418  -1.712  1.00  0.64           H  
ATOM    592  HA  LEU A  39      -5.997  10.042  -2.886  1.00  0.64           H  
ATOM    593 1HB  LEU A  39      -6.523   7.810  -3.989  1.00  0.64           H  
ATOM    594 2HB  LEU A  39      -7.818   7.605  -2.802  1.00  0.64           H  
ATOM    595  HG  LEU A  39      -8.812   9.765  -3.673  1.00  0.64           H  
ATOM    596 1HD1 LEU A  39      -7.974  10.529  -5.838  1.00  0.64           H  
ATOM    597 2HD1 LEU A  39      -6.740  10.600  -4.614  1.00  0.64           H  
ATOM    598 3HD1 LEU A  39      -6.714   9.304  -5.796  1.00  0.64           H  
ATOM    599 1HD2 LEU A  39      -9.763   8.701  -5.676  1.00  0.64           H  
ATOM    600 2HD2 LEU A  39      -8.481   7.474  -5.641  1.00  0.64           H  
ATOM    601 3HD2 LEU A  39      -9.676   7.556  -4.326  1.00  0.64           H  
ATOM    602  N   VAL A  40      -7.698  11.070  -1.366  1.00  0.63           N  
ATOM    603  CA  VAL A  40      -8.654  11.626  -0.409  1.00  0.63           C  
ATOM    604  C   VAL A  40      -9.965  11.972  -1.132  1.00  0.63           C  
ATOM    605  O   VAL A  40     -11.043  11.956  -0.535  1.00  0.63           O  
ATOM    606  CB  VAL A  40      -8.059  12.866   0.314  1.00  0.63           C  
ATOM    607  CG1 VAL A  40      -6.779  12.463   1.086  1.00  0.63           C  
ATOM    608  CG2 VAL A  40      -7.738  13.932  -0.651  1.00  0.63           C  
ATOM    609  H   VAL A  40      -7.240  11.660  -2.058  1.00  0.63           H  
ATOM    610  HA  VAL A  40      -8.870  10.875   0.350  1.00  0.63           H  
ATOM    611  HB  VAL A  40      -8.785  13.234   1.035  1.00  0.63           H  
ATOM    612 1HG1 VAL A  40      -6.377  13.331   1.606  1.00  0.63           H  
ATOM    613 2HG1 VAL A  40      -7.018  11.684   1.810  1.00  0.63           H  
ATOM    614 3HG1 VAL A  40      -6.031  12.086   0.382  1.00  0.63           H  
ATOM    615 1HG2 VAL A  40      -7.328  14.779  -0.131  1.00  0.63           H  
ATOM    616 2HG2 VAL A  40      -7.013  13.545  -1.326  1.00  0.63           H  
ATOM    617 3HG2 VAL A  40      -8.626  14.246  -1.194  1.00  0.63           H  
ATOM    618  N   GLU A  41      -9.853  12.232  -2.432  1.00  0.63           N  
ATOM    619  CA  GLU A  41     -10.967  12.537  -3.332  1.00  0.63           C  
ATOM    620  C   GLU A  41     -10.411  12.251  -4.722  1.00  0.63           C  
ATOM    621  O   GLU A  41      -9.234  12.504  -4.923  1.00  0.63           O  
ATOM    622  CB  GLU A  41     -11.411  14.004  -3.164  1.00  0.63           C  
ATOM    623  CG  GLU A  41     -12.569  14.465  -4.027  1.00  0.63           C  
ATOM    624  CD  GLU A  41     -12.976  15.890  -3.765  1.00  0.63           C  
ATOM    625  OE1 GLU A  41     -12.367  16.526  -2.937  1.00  0.63           O  
ATOM    626  OE2 GLU A  41     -13.907  16.342  -4.391  1.00  0.63           O  
ATOM    627  H   GLU A  41      -8.909  12.242  -2.821  1.00  0.63           H  
ATOM    628  HA  GLU A  41     -11.799  11.879  -3.105  1.00  0.63           H  
ATOM    629 1HB  GLU A  41     -11.692  14.176  -2.125  1.00  0.63           H  
ATOM    630 2HB  GLU A  41     -10.572  14.650  -3.376  1.00  0.63           H  
ATOM    631 1HG  GLU A  41     -12.278  14.379  -5.075  1.00  0.63           H  
ATOM    632 2HG  GLU A  41     -13.421  13.816  -3.848  1.00  0.63           H  
ATOM    633  N   PRO A  42     -11.153  11.750  -5.715  1.00  0.62           N  
ATOM    634  CA  PRO A  42     -10.585  11.498  -7.023  1.00  0.62           C  
ATOM    635  C   PRO A  42      -9.826  12.712  -7.530  1.00  0.62           C  
ATOM    636  O   PRO A  42     -10.336  13.833  -7.530  1.00  0.62           O  
ATOM    637  CB  PRO A  42     -11.830  11.194  -7.850  1.00  0.62           C  
ATOM    638  CG  PRO A  42     -12.786  10.562  -6.836  1.00  0.62           C  
ATOM    639  CD  PRO A  42     -12.564  11.353  -5.557  1.00  0.62           C  
ATOM    640  HA  PRO A  42      -9.931  10.619  -6.981  1.00  0.62           H  
ATOM    641 1HB  PRO A  42     -12.223  12.122  -8.295  1.00  0.62           H  
ATOM    642 2HB  PRO A  42     -11.576  10.520  -8.681  1.00  0.62           H  
ATOM    643 1HG  PRO A  42     -13.823  10.625  -7.201  1.00  0.62           H  
ATOM    644 2HG  PRO A  42     -12.556   9.492  -6.717  1.00  0.62           H  
ATOM    645 1HD  PRO A  42     -13.227  12.218  -5.541  1.00  0.62           H  
ATOM    646 2HD  PRO A  42     -12.707  10.690  -4.696  1.00  0.62           H  
ATOM    647  N   GLY A  43      -8.591  12.462  -7.960  1.00  0.61           N  
ATOM    648  CA  GLY A  43      -7.673  13.477  -8.470  1.00  0.61           C  
ATOM    649  C   GLY A  43      -6.824  14.137  -7.371  1.00  0.61           C  
ATOM    650  O   GLY A  43      -5.837  14.809  -7.678  1.00  0.61           O  
ATOM    651  H   GLY A  43      -8.260  11.509  -7.923  1.00  0.61           H  
ATOM    652 1HA  GLY A  43      -7.014  13.023  -9.210  1.00  0.61           H  
ATOM    653 2HA  GLY A  43      -8.244  14.244  -8.991  1.00  0.61           H  
ATOM    654  N   ILE A  44      -7.185  13.922  -6.102  1.00  0.60           N  
ATOM    655  CA  ILE A  44      -6.498  14.542  -4.970  1.00  0.60           C  
ATOM    656  C   ILE A  44      -5.947  13.523  -3.986  1.00  0.60           C  
ATOM    657  O   ILE A  44      -6.680  12.654  -3.491  1.00  0.60           O  
ATOM    658  CB  ILE A  44      -7.433  15.483  -4.200  1.00  0.60           C  
ATOM    659  CG1 ILE A  44      -7.965  16.570  -5.125  1.00  0.60           C  
ATOM    660  CG2 ILE A  44      -6.658  16.127  -3.065  1.00  0.60           C  
ATOM    661  CD1 ILE A  44      -9.060  17.390  -4.505  1.00  0.60           C  
ATOM    662  H   ILE A  44      -7.993  13.341  -5.906  1.00  0.60           H  
ATOM    663  HA  ILE A  44      -5.665  15.120  -5.351  1.00  0.60           H  
ATOM    664  HB  ILE A  44      -8.275  14.920  -3.809  1.00  0.60           H  
ATOM    665 1HG1 ILE A  44      -7.143  17.226  -5.407  1.00  0.60           H  
ATOM    666 2HG1 ILE A  44      -8.369  16.111  -6.024  1.00  0.60           H  
ATOM    667 1HG2 ILE A  44      -7.315  16.793  -2.515  1.00  0.60           H  
ATOM    668 2HG2 ILE A  44      -6.267  15.390  -2.402  1.00  0.60           H  
ATOM    669 3HG2 ILE A  44      -5.829  16.685  -3.475  1.00  0.60           H  
ATOM    670 1HD1 ILE A  44      -9.398  18.142  -5.215  1.00  0.60           H  
ATOM    671 2HD1 ILE A  44      -9.899  16.743  -4.243  1.00  0.60           H  
ATOM    672 3HD1 ILE A  44      -8.692  17.879  -3.608  1.00  0.60           H  
ATOM    673  N   VAL A  45      -4.666  13.663  -3.668  1.00  0.59           N  
ATOM    674  CA  VAL A  45      -3.994  12.746  -2.775  1.00  0.59           C  
ATOM    675  C   VAL A  45      -3.261  13.425  -1.629  1.00  0.59           C  
ATOM    676  O   VAL A  45      -2.902  14.604  -1.700  1.00  0.59           O  
ATOM    677  CB  VAL A  45      -2.922  11.953  -3.560  1.00  0.59           C  
ATOM    678  CG1 VAL A  45      -3.547  11.146  -4.693  1.00  0.59           C  
ATOM    679  CG2 VAL A  45      -1.867  12.942  -4.120  1.00  0.59           C  
ATOM    680  H   VAL A  45      -4.147  14.435  -4.079  1.00  0.59           H  
ATOM    681  HA  VAL A  45      -4.737  12.072  -2.365  1.00  0.59           H  
ATOM    682  HB  VAL A  45      -2.435  11.247  -2.878  1.00  0.59           H  
ATOM    683 1HG1 VAL A  45      -2.766  10.592  -5.212  1.00  0.59           H  
ATOM    684 2HG1 VAL A  45      -4.265  10.451  -4.287  1.00  0.59           H  
ATOM    685 3HG1 VAL A  45      -4.041  11.816  -5.397  1.00  0.59           H  
ATOM    686 1HG2 VAL A  45      -1.093  12.391  -4.657  1.00  0.59           H  
ATOM    687 2HG2 VAL A  45      -2.352  13.649  -4.801  1.00  0.59           H  
ATOM    688 3HG2 VAL A  45      -1.415  13.491  -3.293  1.00  0.59           H  
ATOM    689  N   SER A  46      -2.976  12.655  -0.592  1.00  0.59           N  
ATOM    690  CA  SER A  46      -2.101  13.137   0.463  1.00  0.59           C  
ATOM    691  C   SER A  46      -0.806  12.347   0.319  1.00  0.59           C  
ATOM    692  O   SER A  46      -0.824  11.205  -0.148  1.00  0.59           O  
ATOM    693  CB  SER A  46      -2.739  12.945   1.831  1.00  0.59           C  
ATOM    694  OG  SER A  46      -2.940  11.588   2.096  1.00  0.59           O  
ATOM    695  H   SER A  46      -3.362  11.713  -0.563  1.00  0.59           H  
ATOM    696  HA  SER A  46      -1.885  14.196   0.315  1.00  0.59           H  
ATOM    697 1HB  SER A  46      -2.103  13.385   2.591  1.00  0.59           H  
ATOM    698 2HB  SER A  46      -3.693  13.469   1.856  1.00  0.59           H  
ATOM    699  HG  SER A  46      -3.470  11.538   2.898  1.00  0.59           H  
ATOM    700  N   ILE A  47       0.308  12.927   0.747  1.00  0.59           N  
ATOM    701  CA  ILE A  47       1.600  12.240   0.675  1.00  0.59           C  
ATOM    702  C   ILE A  47       2.181  12.081   2.077  1.00  0.59           C  
ATOM    703  O   ILE A  47       2.370  13.073   2.783  1.00  0.59           O  
ATOM    704  CB  ILE A  47       2.587  13.020  -0.227  1.00  0.59           C  
ATOM    705  CG1 ILE A  47       2.000  13.226  -1.641  1.00  0.59           C  
ATOM    706  CG2 ILE A  47       3.920  12.300  -0.301  1.00  0.59           C  
ATOM    707  CD1 ILE A  47       1.351  14.565  -1.847  1.00  0.59           C  
ATOM    708  H   ILE A  47       0.260  13.864   1.120  1.00  0.59           H  
ATOM    709  HA  ILE A  47       1.454  11.248   0.254  1.00  0.59           H  
ATOM    710  HB  ILE A  47       2.746  14.005   0.196  1.00  0.59           H  
ATOM    711 1HG1 ILE A  47       2.794  13.104  -2.380  1.00  0.59           H  
ATOM    712 2HG1 ILE A  47       1.242  12.480  -1.813  1.00  0.59           H  
ATOM    713 1HG2 ILE A  47       4.604  12.876  -0.923  1.00  0.59           H  
ATOM    714 2HG2 ILE A  47       4.339  12.196   0.701  1.00  0.59           H  
ATOM    715 3HG2 ILE A  47       3.773  11.311  -0.738  1.00  0.59           H  
ATOM    716 1HD1 ILE A  47       0.954  14.623  -2.851  1.00  0.59           H  
ATOM    717 2HD1 ILE A  47       0.542  14.684  -1.134  1.00  0.59           H  
ATOM    718 3HD1 ILE A  47       2.082  15.358  -1.702  1.00  0.59           H  
ATOM    719  N   ARG A  48       2.471  10.841   2.484  1.00  0.60           N  
ATOM    720  CA  ARG A  48       2.948  10.610   3.855  1.00  0.60           C  
ATOM    721  C   ARG A  48       4.273   9.855   3.875  1.00  0.60           C  
ATOM    722  O   ARG A  48       4.453   8.881   3.151  1.00  0.60           O  
ATOM    723  CB  ARG A  48       1.900   9.802   4.621  1.00  0.60           C  
ATOM    724  CG  ARG A  48       2.116   9.595   6.117  1.00  0.60           C  
ATOM    725  CD  ARG A  48       1.005   8.757   6.683  1.00  0.60           C  
ATOM    726  NE  ARG A  48       0.993   8.698   8.144  1.00  0.60           N  
ATOM    727  CZ  ARG A  48       0.246   7.839   8.865  1.00  0.60           C  
ATOM    728  NH1 ARG A  48      -0.519   6.958   8.252  1.00  0.60           N  
ATOM    729  NH2 ARG A  48       0.275   7.873  10.189  1.00  0.60           N  
ATOM    730  H   ARG A  48       2.305  10.059   1.849  1.00  0.60           H  
ATOM    731  HA  ARG A  48       3.091  11.562   4.341  1.00  0.60           H  
ATOM    732 1HB  ARG A  48       0.935  10.264   4.493  1.00  0.60           H  
ATOM    733 2HB  ARG A  48       1.838   8.813   4.181  1.00  0.60           H  
ATOM    734 1HG  ARG A  48       3.070   9.098   6.300  1.00  0.60           H  
ATOM    735 2HG  ARG A  48       2.106  10.562   6.624  1.00  0.60           H  
ATOM    736 1HD  ARG A  48       0.055   9.145   6.351  1.00  0.60           H  
ATOM    737 2HD  ARG A  48       1.117   7.742   6.313  1.00  0.60           H  
ATOM    738  HE  ARG A  48       1.564   9.378   8.656  1.00  0.60           H  
ATOM    739 1HH1 ARG A  48      -0.545   6.929   7.243  1.00  0.60           H  
ATOM    740 2HH1 ARG A  48      -1.078   6.313   8.791  1.00  0.60           H  
ATOM    741 1HH2 ARG A  48       0.849   8.553  10.678  1.00  0.60           H  
ATOM    742 2HH2 ARG A  48      -0.287   7.226  10.719  1.00  0.60           H  
ATOM    743  N   GLY A  49       5.236  10.310   4.668  1.00  0.60           N  
ATOM    744  CA  GLY A  49       6.495   9.571   4.712  1.00  0.60           C  
ATOM    745  C   GLY A  49       6.249   8.274   5.448  1.00  0.60           C  
ATOM    746  O   GLY A  49       5.763   8.309   6.575  1.00  0.60           O  
ATOM    747  H   GLY A  49       5.063  11.122   5.261  1.00  0.60           H  
ATOM    748 1HA  GLY A  49       6.844   9.365   3.712  1.00  0.60           H  
ATOM    749 2HA  GLY A  49       7.259  10.157   5.222  1.00  0.60           H  
ATOM    750  N   LYS A  50       6.630   7.126   4.892  1.00  0.61           N  
ATOM    751  CA  LYS A  50       6.332   5.902   5.629  1.00  0.61           C  
ATOM    752  C   LYS A  50       6.981   5.823   7.036  1.00  0.61           C  
ATOM    753  O   LYS A  50       6.244   5.719   8.015  1.00  0.61           O  
ATOM    754  CB  LYS A  50       6.619   4.649   4.791  1.00  0.61           C  
ATOM    755  CG  LYS A  50       6.353   3.357   5.547  1.00  0.61           C  
ATOM    756  CD  LYS A  50       6.618   2.114   4.715  1.00  0.61           C  
ATOM    757  CE  LYS A  50       6.423   0.861   5.579  1.00  0.61           C  
ATOM    758  NZ  LYS A  50       6.689  -0.398   4.835  1.00  0.61           N  
ATOM    759  H   LYS A  50       7.059   7.078   3.961  1.00  0.61           H  
ATOM    760  HA  LYS A  50       5.253   5.893   5.794  1.00  0.61           H  
ATOM    761 1HB  LYS A  50       5.949   4.652   3.931  1.00  0.61           H  
ATOM    762 2HB  LYS A  50       7.615   4.646   4.382  1.00  0.61           H  
ATOM    763 1HG  LYS A  50       6.989   3.326   6.432  1.00  0.61           H  
ATOM    764 2HG  LYS A  50       5.313   3.347   5.874  1.00  0.61           H  
ATOM    765 1HD  LYS A  50       5.934   2.083   3.865  1.00  0.61           H  
ATOM    766 2HD  LYS A  50       7.642   2.140   4.338  1.00  0.61           H  
ATOM    767 1HE  LYS A  50       7.103   0.916   6.429  1.00  0.61           H  
ATOM    768 2HE  LYS A  50       5.398   0.842   5.948  1.00  0.61           H  
ATOM    769 1HZ  LYS A  50       6.551  -1.187   5.453  1.00  0.61           H  
ATOM    770 2HZ  LYS A  50       6.056  -0.472   4.056  1.00  0.61           H  
ATOM    771 3HZ  LYS A  50       7.641  -0.399   4.499  1.00  0.61           H  
ATOM    772  N   PRO A  51       8.329   5.866   7.205  1.00  0.60           N  
ATOM    773  CA  PRO A  51       9.010   5.777   8.495  1.00  0.60           C  
ATOM    774  C   PRO A  51       8.816   6.979   9.405  1.00  0.60           C  
ATOM    775  O   PRO A  51       9.075   6.899  10.607  1.00  0.60           O  
ATOM    776  CB  PRO A  51      10.475   5.700   8.090  1.00  0.60           C  
ATOM    777  CG  PRO A  51      10.537   6.363   6.780  1.00  0.60           C  
ATOM    778  CD  PRO A  51       9.268   6.020   6.078  1.00  0.60           C  
ATOM    779  HA  PRO A  51       8.693   4.855   9.001  1.00  0.60           H  
ATOM    780 1HB  PRO A  51      11.091   6.212   8.827  1.00  0.60           H  
ATOM    781 2HB  PRO A  51      10.815   4.652   8.057  1.00  0.60           H  
ATOM    782 1HG  PRO A  51      10.662   7.444   6.912  1.00  0.60           H  
ATOM    783 2HG  PRO A  51      11.405   6.010   6.256  1.00  0.60           H  
ATOM    784 1HD  PRO A  51       9.042   6.845   5.415  1.00  0.60           H  
ATOM    785 2HD  PRO A  51       9.422   5.078   5.545  1.00  0.60           H  
ATOM    786  N   ALA A  52       8.409   8.107   8.831  1.00  0.60           N  
ATOM    787  CA  ALA A  52       8.218   9.321   9.607  1.00  0.60           C  
ATOM    788  C   ALA A  52       6.791   9.383  10.130  1.00  0.60           C  
ATOM    789  O   ALA A  52       6.538   9.841  11.244  1.00  0.60           O  
ATOM    790  CB  ALA A  52       8.537  10.545   8.756  1.00  0.60           C  
ATOM    791  H   ALA A  52       8.220   8.126   7.841  1.00  0.60           H  
ATOM    792  HA  ALA A  52       8.891   9.295  10.462  1.00  0.60           H  
ATOM    793 1HB  ALA A  52       8.412  11.453   9.346  1.00  0.60           H  
ATOM    794 2HB  ALA A  52       9.568  10.484   8.403  1.00  0.60           H  
ATOM    795 3HB  ALA A  52       7.868  10.577   7.898  1.00  0.60           H  
ATOM    796  N   GLY A  53       5.851   8.972   9.274  1.00  0.58           N  
ATOM    797  CA  GLY A  53       4.422   8.994   9.541  1.00  0.58           C  
ATOM    798  C   GLY A  53       3.820  10.376   9.306  1.00  0.58           C  
ATOM    799  O   GLY A  53       2.610  10.567   9.442  1.00  0.58           O  
ATOM    800  H   GLY A  53       6.113   8.605   8.366  1.00  0.58           H  
ATOM    801 1HA  GLY A  53       3.936   8.265   8.891  1.00  0.58           H  
ATOM    802 2HA  GLY A  53       4.241   8.680  10.568  1.00  0.58           H  
ATOM    803  N   LYS A  54       4.653  11.323   8.909  1.00  0.57           N  
ATOM    804  CA  LYS A  54       4.242  12.703   8.723  1.00  0.57           C  
ATOM    805  C   LYS A  54       3.754  12.984   7.307  1.00  0.57           C  
ATOM    806  O   LYS A  54       4.215  12.371   6.338  1.00  0.57           O  
ATOM    807  CB  LYS A  54       5.418  13.592   9.062  1.00  0.57           C  
ATOM    808  CG  LYS A  54       5.934  13.413  10.480  1.00  0.57           C  
ATOM    809  CD  LYS A  54       7.132  14.294  10.740  1.00  0.57           C  
ATOM    810  CE  LYS A  54       7.763  14.027  12.113  1.00  0.57           C  
ATOM    811  NZ  LYS A  54       6.845  14.340  13.234  1.00  0.57           N  
ATOM    812  H   LYS A  54       5.622  11.077   8.791  1.00  0.57           H  
ATOM    813  HA  LYS A  54       3.421  12.922   9.408  1.00  0.57           H  
ATOM    814 1HB  LYS A  54       6.232  13.443   8.353  1.00  0.57           H  
ATOM    815 2HB  LYS A  54       5.089  14.615   9.000  1.00  0.57           H  
ATOM    816 1HG  LYS A  54       5.142  13.669  11.183  1.00  0.57           H  
ATOM    817 2HG  LYS A  54       6.217  12.376  10.642  1.00  0.57           H  
ATOM    818 1HD  LYS A  54       7.883  14.084   9.975  1.00  0.57           H  
ATOM    819 2HD  LYS A  54       6.842  15.343  10.674  1.00  0.57           H  
ATOM    820 1HE  LYS A  54       8.049  12.976  12.171  1.00  0.57           H  
ATOM    821 2HE  LYS A  54       8.654  14.642  12.214  1.00  0.57           H  
ATOM    822 1HZ  LYS A  54       7.286  14.155  14.124  1.00  0.57           H  
ATOM    823 2HZ  LYS A  54       6.580  15.316  13.199  1.00  0.57           H  
ATOM    824 3HZ  LYS A  54       6.021  13.764  13.153  1.00  0.57           H  
ATOM    825  N   TYR A  55       2.841  13.940   7.180  1.00  0.56           N  
ATOM    826  CA  TYR A  55       2.306  14.304   5.882  1.00  0.56           C  
ATOM    827  C   TYR A  55       2.962  15.537   5.314  1.00  0.56           C  
ATOM    828  O   TYR A  55       3.224  16.508   6.017  1.00  0.56           O  
ATOM    829  CB  TYR A  55       0.811  14.566   5.953  1.00  0.56           C  
ATOM    830  CG  TYR A  55      -0.061  13.400   6.228  1.00  0.56           C  
ATOM    831  CD1 TYR A  55      -0.364  13.058   7.535  1.00  0.56           C  
ATOM    832  CD2 TYR A  55      -0.584  12.680   5.175  1.00  0.56           C  
ATOM    833  CE1 TYR A  55      -1.204  11.992   7.785  1.00  0.56           C  
ATOM    834  CE2 TYR A  55      -1.425  11.617   5.420  1.00  0.56           C  
ATOM    835  CZ  TYR A  55      -1.740  11.272   6.718  1.00  0.56           C  
ATOM    836  OH  TYR A  55      -2.596  10.218   6.960  1.00  0.56           O  
ATOM    837  H   TYR A  55       2.510  14.424   8.007  1.00  0.56           H  
ATOM    838  HA  TYR A  55       2.485  13.490   5.195  1.00  0.56           H  
ATOM    839 1HB  TYR A  55       0.622  15.309   6.735  1.00  0.56           H  
ATOM    840 2HB  TYR A  55       0.492  15.005   5.009  1.00  0.56           H  
ATOM    841  HD1 TYR A  55       0.053  13.638   8.366  1.00  0.56           H  
ATOM    842  HD2 TYR A  55      -0.334  12.961   4.149  1.00  0.56           H  
ATOM    843  HE1 TYR A  55      -1.449  11.724   8.812  1.00  0.56           H  
ATOM    844  HE2 TYR A  55      -1.845  11.052   4.587  1.00  0.56           H  
ATOM    845  HH  TYR A  55      -2.611  10.027   7.902  1.00  0.56           H  
ATOM    846  N   LEU A  56       3.186  15.510   4.024  1.00  0.56           N  
ATOM    847  CA  LEU A  56       3.735  16.645   3.313  1.00  0.56           C  
ATOM    848  C   LEU A  56       2.718  17.769   3.319  1.00  0.56           C  
ATOM    849  O   LEU A  56       1.541  17.521   3.081  1.00  0.56           O  
ATOM    850  CB  LEU A  56       4.079  16.229   1.899  1.00  0.56           C  
ATOM    851  CG  LEU A  56       4.862  17.138   1.133  1.00  0.56           C  
ATOM    852  CD1 LEU A  56       6.184  17.283   1.774  1.00  0.56           C  
ATOM    853  CD2 LEU A  56       5.020  16.551  -0.171  1.00  0.56           C  
ATOM    854  H   LEU A  56       2.949  14.662   3.510  1.00  0.56           H  
ATOM    855  HA  LEU A  56       4.635  16.986   3.822  1.00  0.56           H  
ATOM    856 1HB  LEU A  56       4.567  15.278   1.920  1.00  0.56           H  
ATOM    857 2HB  LEU A  56       3.139  16.102   1.363  1.00  0.56           H  
ATOM    858  HG  LEU A  56       4.385  18.120   1.065  1.00  0.56           H  
ATOM    859 1HD1 LEU A  56       6.780  17.937   1.176  1.00  0.56           H  
ATOM    860 2HD1 LEU A  56       6.051  17.705   2.772  1.00  0.56           H  
ATOM    861 3HD1 LEU A  56       6.674  16.317   1.849  1.00  0.56           H  
ATOM    862 1HD2 LEU A  56       5.646  17.201  -0.762  1.00  0.56           H  
ATOM    863 2HD2 LEU A  56       5.489  15.579  -0.060  1.00  0.56           H  
ATOM    864 3HD2 LEU A  56       4.045  16.431  -0.629  1.00  0.56           H  
ATOM    865  N   ALA A  57       3.140  18.992   3.601  1.00  0.57           N  
ATOM    866  CA  ALA A  57       2.206  20.106   3.646  1.00  0.57           C  
ATOM    867  C   ALA A  57       2.771  21.395   3.080  1.00  0.57           C  
ATOM    868  O   ALA A  57       3.979  21.637   3.110  1.00  0.57           O  
ATOM    869  CB  ALA A  57       1.820  20.361   5.081  1.00  0.57           C  
ATOM    870  H   ALA A  57       4.109  19.155   3.842  1.00  0.57           H  
ATOM    871  HA  ALA A  57       1.337  19.836   3.062  1.00  0.57           H  
ATOM    872 1HB  ALA A  57       1.095  21.175   5.126  1.00  0.57           H  
ATOM    873 2HB  ALA A  57       1.400  19.477   5.507  1.00  0.57           H  
ATOM    874 3HB  ALA A  57       2.713  20.627   5.632  1.00  0.57           H  
ATOM    875  N   MET A  58       1.888  22.251   2.577  1.00  0.58           N  
ATOM    876  CA  MET A  58       2.324  23.553   2.097  1.00  0.58           C  
ATOM    877  C   MET A  58       1.655  24.684   2.871  1.00  0.58           C  
ATOM    878  O   MET A  58       0.433  24.705   3.028  1.00  0.58           O  
ATOM    879  CB  MET A  58       2.036  23.670   0.619  1.00  0.58           C  
ATOM    880  CG  MET A  58       2.487  24.955   0.007  1.00  0.58           C  
ATOM    881  SD  MET A  58       2.105  25.013  -1.702  1.00  0.58           S  
ATOM    882  CE  MET A  58       3.211  23.785  -2.335  1.00  0.58           C  
ATOM    883  H   MET A  58       0.900  21.989   2.538  1.00  0.58           H  
ATOM    884  HA  MET A  58       3.392  23.636   2.249  1.00  0.58           H  
ATOM    885 1HB  MET A  58       2.526  22.854   0.090  1.00  0.58           H  
ATOM    886 2HB  MET A  58       0.961  23.575   0.450  1.00  0.58           H  
ATOM    887 1HG  MET A  58       1.998  25.793   0.503  1.00  0.58           H  
ATOM    888 2HG  MET A  58       3.568  25.065   0.136  1.00  0.58           H  
ATOM    889 1HE  MET A  58       3.071  23.704  -3.397  1.00  0.58           H  
ATOM    890 2HE  MET A  58       4.232  24.072  -2.121  1.00  0.58           H  
ATOM    891 3HE  MET A  58       3.004  22.830  -1.869  1.00  0.58           H  
ATOM    892  N   ASP A  59       2.449  25.634   3.363  1.00  0.59           N  
ATOM    893  CA  ASP A  59       1.853  26.716   4.146  1.00  0.59           C  
ATOM    894  C   ASP A  59       1.377  27.841   3.245  1.00  0.59           C  
ATOM    895  O   ASP A  59       1.568  27.794   2.031  1.00  0.59           O  
ATOM    896  CB  ASP A  59       2.822  27.264   5.196  1.00  0.59           C  
ATOM    897  CG  ASP A  59       3.974  28.022   4.612  1.00  0.59           C  
ATOM    898  OD1 ASP A  59       3.895  28.380   3.449  1.00  0.59           O  
ATOM    899  OD2 ASP A  59       4.918  28.268   5.307  1.00  0.59           O  
ATOM    900  H   ASP A  59       3.455  25.585   3.191  1.00  0.59           H  
ATOM    901  HA  ASP A  59       0.985  26.319   4.674  1.00  0.59           H  
ATOM    902 1HB  ASP A  59       2.288  27.911   5.888  1.00  0.59           H  
ATOM    903 2HB  ASP A  59       3.227  26.448   5.780  1.00  0.59           H  
ATOM    904  N   GLU A  60       0.893  28.926   3.846  1.00  0.60           N  
ATOM    905  CA  GLU A  60       0.306  30.028   3.091  1.00  0.60           C  
ATOM    906  C   GLU A  60       1.333  30.958   2.443  1.00  0.60           C  
ATOM    907  O   GLU A  60       0.961  31.918   1.765  1.00  0.60           O  
ATOM    908  CB  GLU A  60      -0.635  30.814   4.000  1.00  0.60           C  
ATOM    909  CG  GLU A  60      -1.858  30.003   4.464  1.00  0.60           C  
ATOM    910  CD  GLU A  60      -2.808  30.766   5.349  1.00  0.60           C  
ATOM    911  OE1 GLU A  60      -2.546  31.905   5.647  1.00  0.60           O  
ATOM    912  OE2 GLU A  60      -3.818  30.197   5.719  1.00  0.60           O  
ATOM    913  H   GLU A  60       0.840  28.948   4.852  1.00  0.60           H  
ATOM    914  HA  GLU A  60      -0.291  29.604   2.293  1.00  0.60           H  
ATOM    915 1HB  GLU A  60      -0.091  31.152   4.883  1.00  0.60           H  
ATOM    916 2HB  GLU A  60      -0.994  31.698   3.474  1.00  0.60           H  
ATOM    917 1HG  GLU A  60      -2.403  29.662   3.604  1.00  0.60           H  
ATOM    918 2HG  GLU A  60      -1.504  29.121   4.997  1.00  0.60           H  
ATOM    919  N   ASP A  61       2.619  30.682   2.665  1.00  0.60           N  
ATOM    920  CA  ASP A  61       3.702  31.417   2.046  1.00  0.60           C  
ATOM    921  C   ASP A  61       4.344  30.565   0.944  1.00  0.60           C  
ATOM    922  O   ASP A  61       5.340  30.969   0.341  1.00  0.60           O  
ATOM    923  CB  ASP A  61       4.750  31.817   3.085  1.00  0.60           C  
ATOM    924  CG  ASP A  61       4.232  32.853   4.112  1.00  0.60           C  
ATOM    925  OD1 ASP A  61       3.564  33.773   3.705  1.00  0.60           O  
ATOM    926  OD2 ASP A  61       4.526  32.725   5.279  1.00  0.60           O  
ATOM    927  H   ASP A  61       2.878  29.868   3.221  1.00  0.60           H  
ATOM    928  HA  ASP A  61       3.300  32.320   1.588  1.00  0.60           H  
ATOM    929 1HB  ASP A  61       5.068  30.917   3.628  1.00  0.60           H  
ATOM    930 2HB  ASP A  61       5.626  32.221   2.583  1.00  0.60           H  
ATOM    931  N   GLY A  62       3.764  29.387   0.672  1.00  0.61           N  
ATOM    932  CA  GLY A  62       4.255  28.475  -0.355  1.00  0.61           C  
ATOM    933  C   GLY A  62       5.420  27.597   0.107  1.00  0.61           C  
ATOM    934  O   GLY A  62       6.105  26.983  -0.719  1.00  0.61           O  
ATOM    935  H   GLY A  62       2.955  29.080   1.214  1.00  0.61           H  
ATOM    936 1HA  GLY A  62       3.434  27.831  -0.664  1.00  0.61           H  
ATOM    937 2HA  GLY A  62       4.544  29.044  -1.231  1.00  0.61           H  
ATOM    938  N   SER A  63       5.693  27.552   1.413  1.00  0.60           N  
ATOM    939  CA  SER A  63       6.810  26.744   1.890  1.00  0.60           C  
ATOM    940  C   SER A  63       6.338  25.329   2.168  1.00  0.60           C  
ATOM    941  O   SER A  63       5.208  25.104   2.599  1.00  0.60           O  
ATOM    942  CB  SER A  63       7.452  27.335   3.120  1.00  0.60           C  
ATOM    943  OG  SER A  63       8.485  26.507   3.587  1.00  0.60           O  
ATOM    944  H   SER A  63       5.107  28.055   2.092  1.00  0.60           H  
ATOM    945  HA  SER A  63       7.569  26.703   1.109  1.00  0.60           H  
ATOM    946 1HB  SER A  63       7.843  28.325   2.891  1.00  0.60           H  
ATOM    947 2HB  SER A  63       6.707  27.450   3.891  1.00  0.60           H  
ATOM    948  HG  SER A  63       8.083  25.643   3.739  1.00  0.60           H  
ATOM    949  N   ILE A  64       7.218  24.371   1.921  1.00  0.60           N  
ATOM    950  CA  ILE A  64       6.903  22.963   2.119  1.00  0.60           C  
ATOM    951  C   ILE A  64       7.521  22.402   3.405  1.00  0.60           C  
ATOM    952  O   ILE A  64       8.716  22.568   3.661  1.00  0.60           O  
ATOM    953  CB  ILE A  64       7.348  22.156   0.910  1.00  0.60           C  
ATOM    954  CG1 ILE A  64       6.582  22.596  -0.355  1.00  0.60           C  
ATOM    955  CG2 ILE A  64       7.145  20.684   1.159  1.00  0.60           C  
ATOM    956  CD1 ILE A  64       7.157  23.816  -1.090  1.00  0.60           C  
ATOM    957  H   ILE A  64       8.132  24.625   1.573  1.00  0.60           H  
ATOM    958  HA  ILE A  64       5.826  22.867   2.197  1.00  0.60           H  
ATOM    959  HB  ILE A  64       8.381  22.355   0.743  1.00  0.60           H  
ATOM    960 1HG1 ILE A  64       6.598  21.780  -1.042  1.00  0.60           H  
ATOM    961 2HG1 ILE A  64       5.544  22.812  -0.079  1.00  0.60           H  
ATOM    962 1HG2 ILE A  64       7.487  20.121   0.295  1.00  0.60           H  
ATOM    963 2HG2 ILE A  64       7.711  20.381   2.036  1.00  0.60           H  
ATOM    964 3HG2 ILE A  64       6.082  20.488   1.329  1.00  0.60           H  
ATOM    965 1HD1 ILE A  64       6.558  24.034  -1.974  1.00  0.60           H  
ATOM    966 2HD1 ILE A  64       7.154  24.675  -0.447  1.00  0.60           H  
ATOM    967 3HD1 ILE A  64       8.177  23.612  -1.404  1.00  0.60           H  
ATOM    968  N   TYR A  65       6.672  21.793   4.226  1.00  0.60           N  
ATOM    969  CA  TYR A  65       7.029  21.280   5.546  1.00  0.60           C  
ATOM    970  C   TYR A  65       6.189  20.053   5.833  1.00  0.60           C  
ATOM    971  O   TYR A  65       5.307  19.743   5.042  1.00  0.60           O  
ATOM    972  CB  TYR A  65       6.734  22.346   6.600  1.00  0.60           C  
ATOM    973  CG  TYR A  65       5.232  22.599   6.830  1.00  0.60           C  
ATOM    974  CD1 TYR A  65       4.605  21.956   7.883  1.00  0.60           C  
ATOM    975  CD2 TYR A  65       4.488  23.432   5.998  1.00  0.60           C  
ATOM    976  CE1 TYR A  65       3.266  22.136   8.131  1.00  0.60           C  
ATOM    977  CE2 TYR A  65       3.131  23.608   6.254  1.00  0.60           C  
ATOM    978  CZ  TYR A  65       2.527  22.968   7.314  1.00  0.60           C  
ATOM    979  OH  TYR A  65       1.184  23.159   7.567  1.00  0.60           O  
ATOM    980  H   TYR A  65       5.708  21.697   3.908  1.00  0.60           H  
ATOM    981  HA  TYR A  65       8.082  20.996   5.560  1.00  0.60           H  
ATOM    982 1HB  TYR A  65       7.177  22.048   7.551  1.00  0.60           H  
ATOM    983 2HB  TYR A  65       7.196  23.287   6.302  1.00  0.60           H  
ATOM    984  HD1 TYR A  65       5.186  21.308   8.526  1.00  0.60           H  
ATOM    985  HD2 TYR A  65       4.958  23.943   5.152  1.00  0.60           H  
ATOM    986  HE1 TYR A  65       2.797  21.624   8.971  1.00  0.60           H  
ATOM    987  HE2 TYR A  65       2.538  24.246   5.624  1.00  0.60           H  
ATOM    988  HH  TYR A  65       0.876  22.501   8.195  1.00  0.60           H  
ATOM    989  N   CYS A  66       6.471  19.322   6.910  1.00  0.60           N  
ATOM    990  CA  CYS A  66       5.582  18.211   7.239  1.00  0.60           C  
ATOM    991  C   CYS A  66       4.741  18.391   8.504  1.00  0.60           C  
ATOM    992  O   CYS A  66       5.138  19.076   9.451  1.00  0.60           O  
ATOM    993  CB  CYS A  66       6.340  16.915   7.288  1.00  0.60           C  
ATOM    994  SG  CYS A  66       6.925  16.466   5.730  1.00  0.60           S  
ATOM    995  H   CYS A  66       7.253  19.550   7.513  1.00  0.60           H  
ATOM    996  HA  CYS A  66       4.886  18.114   6.416  1.00  0.60           H  
ATOM    997 1HB  CYS A  66       7.167  16.975   7.979  1.00  0.60           H  
ATOM    998 2HB  CYS A  66       5.674  16.149   7.612  1.00  0.60           H  
ATOM    999  HG  CYS A  66       7.938  17.332   5.718  1.00  0.60           H  
ATOM   1000  N   SER A  67       3.575  17.738   8.501  1.00  0.59           N  
ATOM   1001  CA  SER A  67       2.591  17.756   9.583  1.00  0.59           C  
ATOM   1002  C   SER A  67       2.278  16.387  10.166  1.00  0.59           C  
ATOM   1003  O   SER A  67       2.264  15.370   9.478  1.00  0.59           O  
ATOM   1004  CB  SER A  67       1.299  18.380   9.085  1.00  0.59           C  
ATOM   1005  OG  SER A  67       0.262  18.275  10.040  1.00  0.59           O  
ATOM   1006  H   SER A  67       3.351  17.210   7.661  1.00  0.59           H  
ATOM   1007  HA  SER A  67       2.989  18.378  10.386  1.00  0.59           H  
ATOM   1008 1HB  SER A  67       1.482  19.429   8.864  1.00  0.59           H  
ATOM   1009 2HB  SER A  67       0.991  17.902   8.154  1.00  0.59           H  
ATOM   1010  HG  SER A  67      -0.334  17.550   9.706  1.00  0.59           H  
ATOM   1011  N   GLU A  68       1.978  16.358  11.455  1.00  0.59           N  
ATOM   1012  CA  GLU A  68       1.613  15.105  12.110  1.00  0.59           C  
ATOM   1013  C   GLU A  68       0.127  14.788  11.979  1.00  0.59           C  
ATOM   1014  O   GLU A  68      -0.339  13.744  12.438  1.00  0.59           O  
ATOM   1015  CB  GLU A  68       2.043  15.137  13.568  1.00  0.59           C  
ATOM   1016  CG  GLU A  68       3.552  15.159  13.716  1.00  0.59           C  
ATOM   1017  CD  GLU A  68       4.066  15.201  15.136  1.00  0.59           C  
ATOM   1018  OE1 GLU A  68       3.289  15.248  16.054  1.00  0.59           O  
ATOM   1019  OE2 GLU A  68       5.277  15.158  15.280  1.00  0.59           O  
ATOM   1020  H   GLU A  68       1.995  17.218  11.987  1.00  0.59           H  
ATOM   1021  HA  GLU A  68       2.162  14.297  11.624  1.00  0.59           H  
ATOM   1022 1HB  GLU A  68       1.631  16.022  14.054  1.00  0.59           H  
ATOM   1023 2HB  GLU A  68       1.655  14.261  14.087  1.00  0.59           H  
ATOM   1024 1HG  GLU A  68       3.935  14.261  13.240  1.00  0.59           H  
ATOM   1025 2HG  GLU A  68       3.942  16.017  13.168  1.00  0.59           H  
ATOM   1026  N   GLU A  69      -0.611  15.697  11.352  1.00  0.58           N  
ATOM   1027  CA  GLU A  69      -2.035  15.522  11.141  1.00  0.58           C  
ATOM   1028  C   GLU A  69      -2.338  15.775   9.678  1.00  0.58           C  
ATOM   1029  O   GLU A  69      -1.637  16.562   9.030  1.00  0.58           O  
ATOM   1030  CB  GLU A  69      -2.850  16.482  12.022  1.00  0.58           C  
ATOM   1031  CG  GLU A  69      -2.682  16.272  13.533  1.00  0.58           C  
ATOM   1032  CD  GLU A  69      -3.535  17.205  14.370  1.00  0.58           C  
ATOM   1033  OE1 GLU A  69      -4.247  18.002  13.805  1.00  0.58           O  
ATOM   1034  OE2 GLU A  69      -3.471  17.115  15.574  1.00  0.58           O  
ATOM   1035  H   GLU A  69      -0.170  16.540  10.997  1.00  0.58           H  
ATOM   1036  HA  GLU A  69      -2.312  14.494  11.377  1.00  0.58           H  
ATOM   1037 1HB  GLU A  69      -2.562  17.509  11.793  1.00  0.58           H  
ATOM   1038 2HB  GLU A  69      -3.910  16.381  11.782  1.00  0.58           H  
ATOM   1039 1HG  GLU A  69      -2.941  15.241  13.774  1.00  0.58           H  
ATOM   1040 2HG  GLU A  69      -1.635  16.421  13.793  1.00  0.58           H  
ATOM   1041  N   LEU A  70      -3.382  15.126   9.168  1.00  0.57           N  
ATOM   1042  CA  LEU A  70      -3.818  15.363   7.802  1.00  0.57           C  
ATOM   1043  C   LEU A  70      -4.825  16.497   7.767  1.00  0.57           C  
ATOM   1044  O   LEU A  70      -5.867  16.445   8.421  1.00  0.57           O  
ATOM   1045  CB  LEU A  70      -4.436  14.103   7.170  1.00  0.57           C  
ATOM   1046  CG  LEU A  70      -4.974  14.298   5.736  1.00  0.57           C  
ATOM   1047  CD1 LEU A  70      -3.846  14.643   4.856  1.00  0.57           C  
ATOM   1048  CD2 LEU A  70      -5.645  13.028   5.244  1.00  0.57           C  
ATOM   1049  H   LEU A  70      -3.896  14.479   9.748  1.00  0.57           H  
ATOM   1050  HA  LEU A  70      -2.952  15.653   7.206  1.00  0.57           H  
ATOM   1051 1HB  LEU A  70      -3.691  13.328   7.138  1.00  0.57           H  
ATOM   1052 2HB  LEU A  70      -5.260  13.766   7.795  1.00  0.57           H  
ATOM   1053  HG  LEU A  70      -5.685  15.128   5.726  1.00  0.57           H  
ATOM   1054 1HD1 LEU A  70      -4.200  14.820   3.842  1.00  0.57           H  
ATOM   1055 2HD1 LEU A  70      -3.401  15.517   5.248  1.00  0.57           H  
ATOM   1056 3HD1 LEU A  70      -3.134  13.846   4.859  1.00  0.57           H  
ATOM   1057 1HD2 LEU A  70      -6.012  13.181   4.229  1.00  0.57           H  
ATOM   1058 2HD2 LEU A  70      -4.921  12.210   5.251  1.00  0.57           H  
ATOM   1059 3HD2 LEU A  70      -6.480  12.780   5.898  1.00  0.57           H  
ATOM   1060  N   THR A  71      -4.488  17.511   6.998  1.00  0.57           N  
ATOM   1061  CA  THR A  71      -5.278  18.715   6.817  1.00  0.57           C  
ATOM   1062  C   THR A  71      -5.351  19.148   5.359  1.00  0.57           C  
ATOM   1063  O   THR A  71      -4.812  18.497   4.472  1.00  0.57           O  
ATOM   1064  CB  THR A  71      -4.698  19.851   7.682  1.00  0.57           C  
ATOM   1065  OG1 THR A  71      -5.592  20.992   7.643  1.00  0.57           O  
ATOM   1066  CG2 THR A  71      -3.308  20.187   7.219  1.00  0.57           C  
ATOM   1067  H   THR A  71      -3.600  17.448   6.523  1.00  0.57           H  
ATOM   1068  HA  THR A  71      -6.295  18.512   7.156  1.00  0.57           H  
ATOM   1069  HB  THR A  71      -4.629  19.519   8.718  1.00  0.57           H  
ATOM   1070  HG1 THR A  71      -5.049  21.825   7.559  1.00  0.57           H  
ATOM   1071 1HG2 THR A  71      -2.893  20.980   7.838  1.00  0.57           H  
ATOM   1072 2HG2 THR A  71      -2.693  19.303   7.307  1.00  0.57           H  
ATOM   1073 3HG2 THR A  71      -3.332  20.501   6.207  1.00  0.57           H  
ATOM   1074  N   ASP A  72      -6.007  20.268   5.101  1.00  0.56           N  
ATOM   1075  CA  ASP A  72      -6.178  20.735   3.720  1.00  0.56           C  
ATOM   1076  C   ASP A  72      -4.854  21.131   3.079  1.00  0.56           C  
ATOM   1077  O   ASP A  72      -4.630  20.926   1.888  1.00  0.56           O  
ATOM   1078  CB  ASP A  72      -7.224  21.838   3.650  1.00  0.56           C  
ATOM   1079  CG  ASP A  72      -8.666  21.270   3.846  1.00  0.56           C  
ATOM   1080  OD1 ASP A  72      -8.844  20.041   3.793  1.00  0.56           O  
ATOM   1081  OD2 ASP A  72      -9.559  22.051   4.042  1.00  0.56           O  
ATOM   1082  H   ASP A  72      -6.358  20.789   5.898  1.00  0.56           H  
ATOM   1083  HA  ASP A  72      -6.572  19.906   3.140  1.00  0.56           H  
ATOM   1084 1HB  ASP A  72      -7.020  22.584   4.423  1.00  0.56           H  
ATOM   1085 2HB  ASP A  72      -7.163  22.339   2.681  1.00  0.56           H  
ATOM   1086  N   GLU A  73      -3.942  21.619   3.901  1.00  0.55           N  
ATOM   1087  CA  GLU A  73      -2.603  22.031   3.499  1.00  0.55           C  
ATOM   1088  C   GLU A  73      -1.773  20.831   3.007  1.00  0.55           C  
ATOM   1089  O   GLU A  73      -0.695  21.001   2.434  1.00  0.55           O  
ATOM   1090  CB  GLU A  73      -1.889  22.757   4.651  1.00  0.55           C  
ATOM   1091  CG  GLU A  73      -2.507  24.113   5.063  1.00  0.55           C  
ATOM   1092  CD  GLU A  73      -3.680  24.042   6.055  1.00  0.55           C  
ATOM   1093  OE1 GLU A  73      -3.953  22.986   6.581  1.00  0.55           O  
ATOM   1094  OE2 GLU A  73      -4.310  25.062   6.261  1.00  0.55           O  
ATOM   1095  H   GLU A  73      -4.203  21.725   4.868  1.00  0.55           H  
ATOM   1096  HA  GLU A  73      -2.696  22.732   2.667  1.00  0.55           H  
ATOM   1097 1HB  GLU A  73      -1.858  22.123   5.525  1.00  0.55           H  
ATOM   1098 2HB  GLU A  73      -0.854  22.942   4.367  1.00  0.55           H  
ATOM   1099 1HG  GLU A  73      -1.713  24.714   5.510  1.00  0.55           H  
ATOM   1100 2HG  GLU A  73      -2.824  24.621   4.164  1.00  0.55           H  
ATOM   1101  N   CYS A  74      -2.232  19.614   3.332  1.00  0.55           N  
ATOM   1102  CA  CYS A  74      -1.570  18.375   2.973  1.00  0.55           C  
ATOM   1103  C   CYS A  74      -2.187  17.688   1.752  1.00  0.55           C  
ATOM   1104  O   CYS A  74      -1.732  16.610   1.353  1.00  0.55           O  
ATOM   1105  CB  CYS A  74      -1.671  17.388   4.117  1.00  0.55           C  
ATOM   1106  SG  CYS A  74      -0.862  17.834   5.638  1.00  0.55           S  
ATOM   1107  H   CYS A  74      -3.125  19.516   3.805  1.00  0.55           H  
ATOM   1108  HA  CYS A  74      -0.536  18.594   2.757  1.00  0.55           H  
ATOM   1109 1HB  CYS A  74      -2.704  17.279   4.324  1.00  0.55           H  
ATOM   1110 2HB  CYS A  74      -1.284  16.421   3.798  1.00  0.55           H  
ATOM   1111  HG  CYS A  74       0.382  17.760   5.138  1.00  0.55           H  
ATOM   1112  N   LYS A  75      -3.255  18.262   1.195  1.00  0.56           N  
ATOM   1113  CA  LYS A  75      -3.933  17.630   0.069  1.00  0.56           C  
ATOM   1114  C   LYS A  75      -3.460  18.266  -1.236  1.00  0.56           C  
ATOM   1115  O   LYS A  75      -3.501  19.501  -1.391  1.00  0.56           O  
ATOM   1116  CB  LYS A  75      -5.445  17.751   0.266  1.00  0.56           C  
ATOM   1117  CG  LYS A  75      -5.963  16.989   1.489  1.00  0.56           C  
ATOM   1118  CD  LYS A  75      -7.433  17.283   1.727  1.00  0.56           C  
ATOM   1119  CE  LYS A  75      -7.935  16.657   3.013  1.00  0.56           C  
ATOM   1120  NZ  LYS A  75      -9.298  17.180   3.369  1.00  0.56           N  
ATOM   1121  H   LYS A  75      -3.607  19.157   1.539  1.00  0.56           H  
ATOM   1122  HA  LYS A  75      -3.671  16.572   0.039  1.00  0.56           H  
ATOM   1123 1HB  LYS A  75      -5.710  18.804   0.399  1.00  0.56           H  
ATOM   1124 2HB  LYS A  75      -5.960  17.392  -0.610  1.00  0.56           H  
ATOM   1125 1HG  LYS A  75      -5.814  15.920   1.347  1.00  0.56           H  
ATOM   1126 2HG  LYS A  75      -5.402  17.297   2.366  1.00  0.56           H  
ATOM   1127 1HD  LYS A  75      -7.592  18.360   1.778  1.00  0.56           H  
ATOM   1128 2HD  LYS A  75      -8.019  16.896   0.898  1.00  0.56           H  
ATOM   1129 1HE  LYS A  75      -7.987  15.575   2.890  1.00  0.56           H  
ATOM   1130 2HE  LYS A  75      -7.240  16.889   3.826  1.00  0.56           H  
ATOM   1131 1HZ  LYS A  75      -9.616  16.763   4.225  1.00  0.56           H  
ATOM   1132 2HZ  LYS A  75      -9.228  18.222   3.499  1.00  0.56           H  
ATOM   1133 3HZ  LYS A  75      -9.951  16.977   2.633  1.00  0.56           H  
ATOM   1134  N   PHE A  76      -2.995  17.412  -2.154  1.00  0.57           N  
ATOM   1135  CA  PHE A  76      -2.438  17.839  -3.428  1.00  0.57           C  
ATOM   1136  C   PHE A  76      -3.164  17.238  -4.622  1.00  0.57           C  
ATOM   1137  O   PHE A  76      -3.567  16.077  -4.613  1.00  0.57           O  
ATOM   1138  CB  PHE A  76      -0.960  17.445  -3.483  1.00  0.57           C  
ATOM   1139  CG  PHE A  76      -0.122  18.158  -2.449  1.00  0.57           C  
ATOM   1140  CD1 PHE A  76       0.004  17.655  -1.167  1.00  0.57           C  
ATOM   1141  CD2 PHE A  76       0.515  19.341  -2.747  1.00  0.57           C  
ATOM   1142  CE1 PHE A  76       0.749  18.313  -0.210  1.00  0.57           C  
ATOM   1143  CE2 PHE A  76       1.246  20.011  -1.789  1.00  0.57           C  
ATOM   1144  CZ  PHE A  76       1.365  19.491  -0.513  1.00  0.57           C  
ATOM   1145  H   PHE A  76      -3.003  16.416  -1.948  1.00  0.57           H  
ATOM   1146  HA  PHE A  76      -2.514  18.922  -3.490  1.00  0.57           H  
ATOM   1147 1HB  PHE A  76      -0.867  16.370  -3.322  1.00  0.57           H  
ATOM   1148 2HB  PHE A  76      -0.559  17.672  -4.474  1.00  0.57           H  
ATOM   1149  HD1 PHE A  76      -0.502  16.724  -0.910  1.00  0.57           H  
ATOM   1150  HD2 PHE A  76       0.428  19.753  -3.749  1.00  0.57           H  
ATOM   1151  HE1 PHE A  76       0.832  17.894   0.789  1.00  0.57           H  
ATOM   1152  HE2 PHE A  76       1.731  20.945  -2.042  1.00  0.57           H  
ATOM   1153  HZ  PHE A  76       1.946  20.016   0.246  1.00  0.57           H  
ATOM   1154  N   LYS A  77      -3.302  18.017  -5.676  1.00  0.58           N  
ATOM   1155  CA  LYS A  77      -3.932  17.524  -6.877  1.00  0.58           C  
ATOM   1156  C   LYS A  77      -2.865  16.860  -7.721  1.00  0.58           C  
ATOM   1157  O   LYS A  77      -1.788  17.427  -7.940  1.00  0.58           O  
ATOM   1158  CB  LYS A  77      -4.664  18.636  -7.625  1.00  0.58           C  
ATOM   1159  CG  LYS A  77      -5.457  18.131  -8.821  1.00  0.58           C  
ATOM   1160  CD  LYS A  77      -6.270  19.231  -9.484  1.00  0.58           C  
ATOM   1161  CE  LYS A  77      -7.061  18.675 -10.665  1.00  0.58           C  
ATOM   1162  NZ  LYS A  77      -7.902  19.719 -11.320  1.00  0.58           N  
ATOM   1163  H   LYS A  77      -2.950  18.960  -5.647  1.00  0.58           H  
ATOM   1164  HA  LYS A  77      -4.666  16.769  -6.611  1.00  0.58           H  
ATOM   1165 1HB  LYS A  77      -5.355  19.132  -6.956  1.00  0.58           H  
ATOM   1166 2HB  LYS A  77      -3.945  19.380  -7.969  1.00  0.58           H  
ATOM   1167 1HG  LYS A  77      -4.768  17.704  -9.557  1.00  0.58           H  
ATOM   1168 2HG  LYS A  77      -6.132  17.341  -8.489  1.00  0.58           H  
ATOM   1169 1HD  LYS A  77      -6.962  19.660  -8.758  1.00  0.58           H  
ATOM   1170 2HD  LYS A  77      -5.601  20.015  -9.839  1.00  0.58           H  
ATOM   1171 1HE  LYS A  77      -6.364  18.269 -11.398  1.00  0.58           H  
ATOM   1172 2HE  LYS A  77      -7.708  17.872 -10.311  1.00  0.58           H  
ATOM   1173 1HZ  LYS A  77      -8.409  19.310 -12.093  1.00  0.58           H  
ATOM   1174 2HZ  LYS A  77      -8.559  20.091 -10.648  1.00  0.58           H  
ATOM   1175 3HZ  LYS A  77      -7.313  20.461 -11.662  1.00  0.58           H  
ATOM   1176  N   LEU A  78      -3.131  15.625  -8.121  1.00  0.61           N  
ATOM   1177  CA  LEU A  78      -2.177  14.845  -8.892  1.00  0.61           C  
ATOM   1178  C   LEU A  78      -2.561  14.833 -10.367  1.00  0.61           C  
ATOM   1179  O   LEU A  78      -3.615  14.308 -10.740  1.00  0.61           O  
ATOM   1180  CB  LEU A  78      -2.135  13.416  -8.328  1.00  0.61           C  
ATOM   1181  CG  LEU A  78      -1.226  12.424  -9.001  1.00  0.61           C  
ATOM   1182  CD1 LEU A  78       0.182  12.878  -8.836  1.00  0.61           C  
ATOM   1183  CD2 LEU A  78      -1.408  11.053  -8.368  1.00  0.61           C  
ATOM   1184  H   LEU A  78      -4.046  15.233  -7.902  1.00  0.61           H  
ATOM   1185  HA  LEU A  78      -1.191  15.296  -8.793  1.00  0.61           H  
ATOM   1186 1HB  LEU A  78      -1.824  13.478  -7.288  1.00  0.61           H  
ATOM   1187 2HB  LEU A  78      -3.148  13.010  -8.350  1.00  0.61           H  
ATOM   1188  HG  LEU A  78      -1.461  12.375 -10.058  1.00  0.61           H  
ATOM   1189 1HD1 LEU A  78       0.853  12.174  -9.299  1.00  0.61           H  
ATOM   1190 2HD1 LEU A  78       0.312  13.869  -9.281  1.00  0.61           H  
ATOM   1191 3HD1 LEU A  78       0.388  12.914  -7.803  1.00  0.61           H  
ATOM   1192 1HD2 LEU A  78      -0.744  10.337  -8.856  1.00  0.61           H  
ATOM   1193 2HD2 LEU A  78      -1.168  11.108  -7.305  1.00  0.61           H  
ATOM   1194 3HD2 LEU A  78      -2.443  10.732  -8.489  1.00  0.61           H  
ATOM   1195  N   THR A  79      -1.701  15.405 -11.205  1.00  0.65           N  
ATOM   1196  CA  THR A  79      -1.971  15.485 -12.637  1.00  0.65           C  
ATOM   1197  C   THR A  79      -0.922  14.782 -13.472  1.00  0.65           C  
ATOM   1198  O   THR A  79       0.274  14.987 -13.280  1.00  0.65           O  
ATOM   1199  CB  THR A  79      -2.088  16.951 -13.096  1.00  0.65           C  
ATOM   1200  OG1 THR A  79      -3.185  17.572 -12.420  1.00  0.65           O  
ATOM   1201  CG2 THR A  79      -2.272  17.050 -14.615  1.00  0.65           C  
ATOM   1202  H   THR A  79      -0.854  15.830 -10.818  1.00  0.65           H  
ATOM   1203  HA  THR A  79      -2.925  14.997 -12.833  1.00  0.65           H  
ATOM   1204  HB  THR A  79      -1.175  17.480 -12.824  1.00  0.65           H  
ATOM   1205  HG1 THR A  79      -3.940  16.978 -12.442  1.00  0.65           H  
ATOM   1206 1HG2 THR A  79      -2.343  18.097 -14.904  1.00  0.65           H  
ATOM   1207 2HG2 THR A  79      -1.418  16.599 -15.125  1.00  0.65           H  
ATOM   1208 3HG2 THR A  79      -3.182  16.531 -14.909  1.00  0.65           H  
ATOM   1209  N   LEU A  80      -1.376  13.962 -14.417  1.00  0.69           N  
ATOM   1210  CA  LEU A  80      -0.467  13.257 -15.315  1.00  0.69           C  
ATOM   1211  C   LEU A  80      -0.204  14.069 -16.571  1.00  0.69           C  
ATOM   1212  O   LEU A  80      -1.136  14.453 -17.281  1.00  0.69           O  
ATOM   1213  CB  LEU A  80      -1.030  11.894 -15.703  1.00  0.69           C  
ATOM   1214  CG  LEU A  80      -0.168  11.102 -16.691  1.00  0.69           C  
ATOM   1215  CD1 LEU A  80       1.167  10.782 -16.062  1.00  0.69           C  
ATOM   1216  CD2 LEU A  80      -0.893   9.827 -17.055  1.00  0.69           C  
ATOM   1217  H   LEU A  80      -2.373  13.832 -14.518  1.00  0.69           H  
ATOM   1218  HA  LEU A  80       0.485  13.105 -14.805  1.00  0.69           H  
ATOM   1219 1HB  LEU A  80      -1.161  11.296 -14.820  1.00  0.69           H  
ATOM   1220 2HB  LEU A  80      -2.004  12.042 -16.165  1.00  0.69           H  
ATOM   1221  HG  LEU A  80       0.012  11.700 -17.589  1.00  0.69           H  
ATOM   1222 1HD1 LEU A  80       1.758  10.220 -16.754  1.00  0.69           H  
ATOM   1223 2HD1 LEU A  80       1.688  11.699 -15.798  1.00  0.69           H  
ATOM   1224 3HD1 LEU A  80       1.011  10.203 -15.197  1.00  0.69           H  
ATOM   1225 1HD2 LEU A  80      -0.287   9.256 -17.759  1.00  0.69           H  
ATOM   1226 2HD2 LEU A  80      -1.062   9.235 -16.154  1.00  0.69           H  
ATOM   1227 3HD2 LEU A  80      -1.850  10.073 -17.515  1.00  0.69           H  
ATOM   1228  N   GLN A  81       1.065  14.351 -16.809  1.00  0.73           N  
ATOM   1229  CA  GLN A  81       1.509  15.154 -17.925  1.00  0.73           C  
ATOM   1230  C   GLN A  81       1.805  14.273 -19.161  1.00  0.73           C  
ATOM   1231  O   GLN A  81       2.035  13.070 -19.017  1.00  0.73           O  
ATOM   1232  CB  GLN A  81       2.736  15.950 -17.476  1.00  0.73           C  
ATOM   1233  CG  GLN A  81       2.459  16.852 -16.283  1.00  0.73           C  
ATOM   1234  CD  GLN A  81       1.430  17.916 -16.570  1.00  0.73           C  
ATOM   1235  OE1 GLN A  81       0.792  17.928 -17.629  1.00  0.73           O  
ATOM   1236  NE2 GLN A  81       1.253  18.834 -15.626  1.00  0.73           N  
ATOM   1237  H   GLN A  81       1.782  14.001 -16.173  1.00  0.73           H  
ATOM   1238  HA  GLN A  81       0.711  15.850 -18.141  1.00  0.73           H  
ATOM   1239 1HB  GLN A  81       3.529  15.258 -17.186  1.00  0.73           H  
ATOM   1240 2HB  GLN A  81       3.134  16.555 -18.272  1.00  0.73           H  
ATOM   1241 1HG  GLN A  81       2.107  16.238 -15.446  1.00  0.73           H  
ATOM   1242 2HG  GLN A  81       3.379  17.345 -16.011  1.00  0.73           H  
ATOM   1243 1HE2 GLN A  81       0.590  19.569 -15.758  1.00  0.73           H  
ATOM   1244 2HE2 GLN A  81       1.795  18.800 -14.766  1.00  0.73           H  
ATOM   1245  N   PRO A  82       1.801  14.837 -20.390  1.00  0.76           N  
ATOM   1246  CA  PRO A  82       2.144  14.189 -21.659  1.00  0.76           C  
ATOM   1247  C   PRO A  82       3.474  13.431 -21.669  1.00  0.76           C  
ATOM   1248  O   PRO A  82       3.642  12.477 -22.425  1.00  0.76           O  
ATOM   1249  CB  PRO A  82       2.199  15.379 -22.621  1.00  0.76           C  
ATOM   1250  CG  PRO A  82       1.219  16.372 -22.054  1.00  0.76           C  
ATOM   1251  CD  PRO A  82       1.355  16.253 -20.560  1.00  0.76           C  
ATOM   1252  HA  PRO A  82       1.323  13.511 -21.939  1.00  0.76           H  
ATOM   1253 1HB  PRO A  82       3.227  15.770 -22.670  1.00  0.76           H  
ATOM   1254 2HB  PRO A  82       1.934  15.052 -23.637  1.00  0.76           H  
ATOM   1255 1HG  PRO A  82       1.454  17.384 -22.418  1.00  0.76           H  
ATOM   1256 2HG  PRO A  82       0.202  16.139 -22.403  1.00  0.76           H  
ATOM   1257 1HD  PRO A  82       2.095  16.967 -20.192  1.00  0.76           H  
ATOM   1258 2HD  PRO A  82       0.358  16.423 -20.135  1.00  0.76           H  
ATOM   1259  N   ASP A  83       4.427  13.854 -20.835  1.00  0.76           N  
ATOM   1260  CA  ASP A  83       5.741  13.213 -20.776  1.00  0.76           C  
ATOM   1261  C   ASP A  83       5.802  12.056 -19.769  1.00  0.76           C  
ATOM   1262  O   ASP A  83       6.882  11.545 -19.472  1.00  0.76           O  
ATOM   1263  CB  ASP A  83       6.830  14.242 -20.457  1.00  0.76           C  
ATOM   1264  CG  ASP A  83       6.692  14.881 -19.079  1.00  0.76           C  
ATOM   1265  OD1 ASP A  83       5.741  14.568 -18.385  1.00  0.76           O  
ATOM   1266  OD2 ASP A  83       7.557  15.683 -18.711  1.00  0.76           O  
ATOM   1267  H   ASP A  83       4.246  14.642 -20.233  1.00  0.76           H  
ATOM   1268  HA  ASP A  83       5.957  12.800 -21.761  1.00  0.76           H  
ATOM   1269 1HB  ASP A  83       7.804  13.756 -20.516  1.00  0.76           H  
ATOM   1270 2HB  ASP A  83       6.812  15.030 -21.212  1.00  0.76           H  
ATOM   1271  N   ASN A  84       4.632  11.648 -19.265  1.00  0.75           N  
ATOM   1272  CA  ASN A  84       4.425  10.579 -18.286  1.00  0.75           C  
ATOM   1273  C   ASN A  84       4.908  10.923 -16.876  1.00  0.75           C  
ATOM   1274  O   ASN A  84       4.971  10.044 -16.011  1.00  0.75           O  
ATOM   1275  CB  ASN A  84       5.081   9.276 -18.727  1.00  0.75           C  
ATOM   1276  CG  ASN A  84       4.533   8.751 -20.030  1.00  0.75           C  
ATOM   1277  OD1 ASN A  84       3.316   8.658 -20.228  1.00  0.75           O  
ATOM   1278  ND2 ASN A  84       5.421   8.409 -20.930  1.00  0.75           N  
ATOM   1279  H   ASN A  84       3.792  12.148 -19.549  1.00  0.75           H  
ATOM   1280  HA  ASN A  84       3.355  10.409 -18.229  1.00  0.75           H  
ATOM   1281 1HB  ASN A  84       6.157   9.379 -18.801  1.00  0.75           H  
ATOM   1282 2HB  ASN A  84       4.896   8.524 -17.961  1.00  0.75           H  
ATOM   1283 1HD2 ASN A  84       5.123   8.059 -21.818  1.00  0.75           H  
ATOM   1284 2HD2 ASN A  84       6.397   8.506 -20.731  1.00  0.75           H  
ATOM   1285  N   MET A  85       5.173  12.201 -16.620  1.00  0.72           N  
ATOM   1286  CA  MET A  85       5.550  12.658 -15.293  1.00  0.72           C  
ATOM   1287  C   MET A  85       4.323  13.241 -14.613  1.00  0.72           C  
ATOM   1288  O   MET A  85       3.351  13.603 -15.279  1.00  0.72           O  
ATOM   1289  CB  MET A  85       6.639  13.698 -15.416  1.00  0.72           C  
ATOM   1290  CG  MET A  85       7.831  13.235 -16.226  1.00  0.72           C  
ATOM   1291  SD  MET A  85       8.715  11.937 -15.471  1.00  0.72           S  
ATOM   1292  CE  MET A  85       9.539  12.901 -14.224  1.00  0.72           C  
ATOM   1293  H   MET A  85       5.155  12.903 -17.375  1.00  0.72           H  
ATOM   1294  HA  MET A  85       5.904  11.814 -14.700  1.00  0.72           H  
ATOM   1295 1HB  MET A  85       6.239  14.596 -15.889  1.00  0.72           H  
ATOM   1296 2HB  MET A  85       6.989  13.969 -14.420  1.00  0.72           H  
ATOM   1297 1HG  MET A  85       7.484  12.886 -17.197  1.00  0.72           H  
ATOM   1298 2HG  MET A  85       8.501  14.067 -16.393  1.00  0.72           H  
ATOM   1299 1HE  MET A  85      10.173  12.272 -13.604  1.00  0.72           H  
ATOM   1300 2HE  MET A  85      10.147  13.614 -14.728  1.00  0.72           H  
ATOM   1301 3HE  MET A  85       8.806  13.411 -13.604  1.00  0.72           H  
ATOM   1302  N   TYR A  86       4.348  13.336 -13.295  1.00  0.68           N  
ATOM   1303  CA  TYR A  86       3.231  13.923 -12.582  1.00  0.68           C  
ATOM   1304  C   TYR A  86       3.531  15.246 -11.918  1.00  0.68           C  
ATOM   1305  O   TYR A  86       4.651  15.519 -11.486  1.00  0.68           O  
ATOM   1306  CB  TYR A  86       2.717  12.996 -11.503  1.00  0.68           C  
ATOM   1307  CG  TYR A  86       1.994  11.760 -11.968  1.00  0.68           C  
ATOM   1308  CD1 TYR A  86       2.690  10.636 -12.293  1.00  0.68           C  
ATOM   1309  CD2 TYR A  86       0.618  11.756 -12.015  1.00  0.68           C  
ATOM   1310  CE1 TYR A  86       2.019   9.486 -12.649  1.00  0.68           C  
ATOM   1311  CE2 TYR A  86      -0.065  10.624 -12.361  1.00  0.68           C  
ATOM   1312  CZ  TYR A  86       0.628   9.482 -12.673  1.00  0.68           C  
ATOM   1313  OH  TYR A  86      -0.047   8.335 -13.021  1.00  0.68           O  
ATOM   1314  H   TYR A  86       5.146  12.999 -12.771  1.00  0.68           H  
ATOM   1315  HA  TYR A  86       2.437  14.093 -13.298  1.00  0.68           H  
ATOM   1316 1HB  TYR A  86       3.555  12.680 -10.876  1.00  0.68           H  
ATOM   1317 2HB  TYR A  86       2.045  13.560 -10.876  1.00  0.68           H  
ATOM   1318  HD1 TYR A  86       3.771  10.653 -12.262  1.00  0.68           H  
ATOM   1319  HD2 TYR A  86       0.074  12.660 -11.757  1.00  0.68           H  
ATOM   1320  HE1 TYR A  86       2.578   8.586 -12.903  1.00  0.68           H  
ATOM   1321  HE2 TYR A  86      -1.155  10.630 -12.383  1.00  0.68           H  
ATOM   1322  HH  TYR A  86      -0.987   8.521 -13.083  1.00  0.68           H  
ATOM   1323  N   THR A  87       2.493  16.052 -11.792  1.00  0.64           N  
ATOM   1324  CA  THR A  87       2.578  17.297 -11.055  1.00  0.64           C  
ATOM   1325  C   THR A  87       1.741  17.217  -9.787  1.00  0.64           C  
ATOM   1326  O   THR A  87       0.601  16.748  -9.819  1.00  0.64           O  
ATOM   1327  CB  THR A  87       2.089  18.498 -11.890  1.00  0.64           C  
ATOM   1328  OG1 THR A  87       2.891  18.665 -13.047  1.00  0.64           O  
ATOM   1329  CG2 THR A  87       2.123  19.731 -11.081  1.00  0.64           C  
ATOM   1330  H   THR A  87       1.611  15.769 -12.220  1.00  0.64           H  
ATOM   1331  HA  THR A  87       3.617  17.474 -10.768  1.00  0.64           H  
ATOM   1332  HB  THR A  87       1.066  18.315 -12.211  1.00  0.64           H  
ATOM   1333  HG1 THR A  87       3.757  18.997 -12.773  1.00  0.64           H  
ATOM   1334 1HG2 THR A  87       1.775  20.557 -11.689  1.00  0.64           H  
ATOM   1335 2HG2 THR A  87       1.477  19.630 -10.214  1.00  0.64           H  
ATOM   1336 3HG2 THR A  87       3.144  19.909 -10.753  1.00  0.64           H  
ATOM   1337  N   LEU A  88       2.325  17.653  -8.675  1.00  0.61           N  
ATOM   1338  CA  LEU A  88       1.642  17.746  -7.389  1.00  0.61           C  
ATOM   1339  C   LEU A  88       1.393  19.203  -7.011  1.00  0.61           C  
ATOM   1340  O   LEU A  88       2.330  19.927  -6.646  1.00  0.61           O  
ATOM   1341  CB  LEU A  88       2.452  17.043  -6.310  1.00  0.61           C  
ATOM   1342  CG  LEU A  88       2.607  15.525  -6.424  1.00  0.61           C  
ATOM   1343  CD1 LEU A  88       3.632  14.991  -5.412  1.00  0.61           C  
ATOM   1344  CD2 LEU A  88       1.252  14.927  -6.090  1.00  0.61           C  
ATOM   1345  H   LEU A  88       3.281  17.981  -8.737  1.00  0.61           H  
ATOM   1346  HA  LEU A  88       0.677  17.247  -7.471  1.00  0.61           H  
ATOM   1347 1HB  LEU A  88       3.450  17.472  -6.313  1.00  0.61           H  
ATOM   1348 2HB  LEU A  88       1.974  17.254  -5.354  1.00  0.61           H  
ATOM   1349  HG  LEU A  88       2.926  15.244  -7.429  1.00  0.61           H  
ATOM   1350 1HD1 LEU A  88       3.690  13.910  -5.505  1.00  0.61           H  
ATOM   1351 2HD1 LEU A  88       4.615  15.426  -5.615  1.00  0.61           H  
ATOM   1352 3HD1 LEU A  88       3.321  15.242  -4.403  1.00  0.61           H  
ATOM   1353 1HD2 LEU A  88       1.321  13.853  -6.126  1.00  0.61           H  
ATOM   1354 2HD2 LEU A  88       0.962  15.229  -5.090  1.00  0.61           H  
ATOM   1355 3HD2 LEU A  88       0.503  15.285  -6.802  1.00  0.61           H  
ATOM   1356  N   LYS A  89       0.136  19.632  -7.149  1.00  0.60           N  
ATOM   1357  CA  LYS A  89      -0.240  21.033  -6.928  1.00  0.60           C  
ATOM   1358  C   LYS A  89      -1.077  21.154  -5.671  1.00  0.60           C  
ATOM   1359  O   LYS A  89      -1.973  20.352  -5.435  1.00  0.60           O  
ATOM   1360  CB  LYS A  89      -1.028  21.590  -8.109  1.00  0.60           C  
ATOM   1361  CG  LYS A  89      -1.351  23.080  -8.014  1.00  0.60           C  
ATOM   1362  CD  LYS A  89      -1.956  23.617  -9.310  1.00  0.60           C  
ATOM   1363  CE  LYS A  89      -3.430  23.302  -9.415  1.00  0.60           C  
ATOM   1364  NZ  LYS A  89      -4.039  23.931 -10.626  1.00  0.60           N  
ATOM   1365  H   LYS A  89      -0.578  18.955  -7.440  1.00  0.60           H  
ATOM   1366  HA  LYS A  89       0.656  21.630  -6.794  1.00  0.60           H  
ATOM   1367 1HB  LYS A  89      -0.482  21.410  -9.027  1.00  0.60           H  
ATOM   1368 2HB  LYS A  89      -1.973  21.057  -8.187  1.00  0.60           H  
ATOM   1369 1HG  LYS A  89      -2.057  23.260  -7.199  1.00  0.60           H  
ATOM   1370 2HG  LYS A  89      -0.440  23.638  -7.801  1.00  0.60           H  
ATOM   1371 1HD  LYS A  89      -1.802  24.693  -9.369  1.00  0.60           H  
ATOM   1372 2HD  LYS A  89      -1.470  23.159 -10.157  1.00  0.60           H  
ATOM   1373 1HE  LYS A  89      -3.564  22.222  -9.467  1.00  0.60           H  
ATOM   1374 2HE  LYS A  89      -3.938  23.678  -8.525  1.00  0.60           H  
ATOM   1375 1HZ  LYS A  89      -5.019  23.706 -10.664  1.00  0.60           H  
ATOM   1376 2HZ  LYS A  89      -3.930  24.940 -10.590  1.00  0.60           H  
ATOM   1377 3HZ  LYS A  89      -3.578  23.580 -11.450  1.00  0.60           H  
ATOM   1378  N   SER A  90      -0.796  22.114  -4.825  1.00  0.61           N  
ATOM   1379  CA  SER A  90      -1.619  22.192  -3.626  1.00  0.61           C  
ATOM   1380  C   SER A  90      -3.074  22.448  -3.990  1.00  0.61           C  
ATOM   1381  O   SER A  90      -3.368  23.235  -4.891  1.00  0.61           O  
ATOM   1382  CB  SER A  90      -1.151  23.268  -2.686  1.00  0.61           C  
ATOM   1383  OG  SER A  90      -2.032  23.354  -1.601  1.00  0.61           O  
ATOM   1384  H   SER A  90      -0.070  22.803  -5.027  1.00  0.61           H  
ATOM   1385  HA  SER A  90      -1.572  21.239  -3.102  1.00  0.61           H  
ATOM   1386 1HB  SER A  90      -0.148  23.050  -2.334  1.00  0.61           H  
ATOM   1387 2HB  SER A  90      -1.120  24.222  -3.217  1.00  0.61           H  
ATOM   1388  HG  SER A  90      -2.148  24.303  -1.459  1.00  0.61           H  
ATOM   1389  N   THR A  91      -3.993  21.829  -3.245  1.00  0.64           N  
ATOM   1390  CA  THR A  91      -5.421  22.062  -3.449  1.00  0.64           C  
ATOM   1391  C   THR A  91      -5.889  23.323  -2.725  1.00  0.64           C  
ATOM   1392  O   THR A  91      -7.040  23.743  -2.854  1.00  0.64           O  
ATOM   1393  CB  THR A  91      -6.253  20.855  -3.009  1.00  0.64           C  
ATOM   1394  OG1 THR A  91      -6.014  20.573  -1.633  1.00  0.64           O  
ATOM   1395  CG2 THR A  91      -5.890  19.679  -3.827  1.00  0.64           C  
ATOM   1396  H   THR A  91      -3.697  21.156  -2.531  1.00  0.64           H  
ATOM   1397  HA  THR A  91      -5.592  22.207  -4.515  1.00  0.64           H  
ATOM   1398  HB  THR A  91      -7.310  21.072  -3.145  1.00  0.64           H  
ATOM   1399  HG1 THR A  91      -5.045  20.458  -1.487  1.00  0.64           H  
ATOM   1400 1HG2 THR A  91      -6.480  18.855  -3.511  1.00  0.64           H  
ATOM   1401 2HG2 THR A  91      -6.084  19.888  -4.871  1.00  0.64           H  
ATOM   1402 3HG2 THR A  91      -4.850  19.463  -3.689  1.00  0.64           H  
ATOM   1403  N   LYS A  92      -4.983  23.921  -1.964  1.00  0.68           N  
ATOM   1404  CA  LYS A  92      -5.209  25.154  -1.236  1.00  0.68           C  
ATOM   1405  C   LYS A  92      -4.127  26.076  -1.763  1.00  0.68           C  
ATOM   1406  O   LYS A  92      -3.038  25.614  -2.081  1.00  0.68           O  
ATOM   1407  CB  LYS A  92      -5.138  24.958   0.289  1.00  0.68           C  
ATOM   1408  CG  LYS A  92      -5.429  26.236   1.123  1.00  0.68           C  
ATOM   1409  CD  LYS A  92      -5.435  25.966   2.626  1.00  0.68           C  
ATOM   1410  CE  LYS A  92      -5.475  27.289   3.422  1.00  0.68           C  
ATOM   1411  NZ  LYS A  92      -5.607  27.071   4.900  1.00  0.68           N  
ATOM   1412  H   LYS A  92      -4.057  23.506  -1.902  1.00  0.68           H  
ATOM   1413  HA  LYS A  92      -6.181  25.571  -1.499  1.00  0.68           H  
ATOM   1414 1HB  LYS A  92      -5.850  24.187   0.590  1.00  0.68           H  
ATOM   1415 2HB  LYS A  92      -4.141  24.603   0.563  1.00  0.68           H  
ATOM   1416 1HG  LYS A  92      -4.722  27.008   0.926  1.00  0.68           H  
ATOM   1417 2HG  LYS A  92      -6.412  26.611   0.843  1.00  0.68           H  
ATOM   1418 1HD  LYS A  92      -6.301  25.357   2.895  1.00  0.68           H  
ATOM   1419 2HD  LYS A  92      -4.539  25.420   2.896  1.00  0.68           H  
ATOM   1420 1HE  LYS A  92      -4.544  27.828   3.235  1.00  0.68           H  
ATOM   1421 2HE  LYS A  92      -6.309  27.897   3.078  1.00  0.68           H  
ATOM   1422 1HZ  LYS A  92      -5.610  27.966   5.379  1.00  0.68           H  
ATOM   1423 2HZ  LYS A  92      -6.465  26.587   5.094  1.00  0.68           H  
ATOM   1424 3HZ  LYS A  92      -4.839  26.500   5.269  1.00  0.68           H  
ATOM   1425  N   LEU A  93      -4.412  27.367  -1.895  1.00  0.71           N  
ATOM   1426  CA  LEU A  93      -3.459  28.369  -2.419  1.00  0.71           C  
ATOM   1427  C   LEU A  93      -3.327  28.278  -3.966  1.00  0.71           C  
ATOM   1428  O   LEU A  93      -2.682  29.117  -4.602  1.00  0.71           O  
ATOM   1429  CB  LEU A  93      -2.076  28.133  -1.754  1.00  0.71           C  
ATOM   1430  CG  LEU A  93      -2.119  27.988  -0.183  1.00  0.71           C  
ATOM   1431  CD1 LEU A  93      -0.810  27.601   0.357  1.00  0.71           C  
ATOM   1432  CD2 LEU A  93      -2.592  29.283   0.405  1.00  0.71           C  
ATOM   1433  H   LEU A  93      -5.331  27.686  -1.623  1.00  0.71           H  
ATOM   1434  HA  LEU A  93      -3.821  29.362  -2.158  1.00  0.71           H  
ATOM   1435 1HB  LEU A  93      -1.526  27.316  -2.210  1.00  0.71           H  
ATOM   1436 2HB  LEU A  93      -1.499  29.031  -1.942  1.00  0.71           H  
ATOM   1437  HG  LEU A  93      -2.763  27.215   0.088  1.00  0.71           H  
ATOM   1438 1HD1 LEU A  93      -0.900  27.482   1.434  1.00  0.71           H  
ATOM   1439 2HD1 LEU A  93      -0.494  26.652  -0.078  1.00  0.71           H  
ATOM   1440 3HD1 LEU A  93      -0.091  28.336   0.152  1.00  0.71           H  
ATOM   1441 1HD2 LEU A  93      -2.644  29.185   1.473  1.00  0.71           H  
ATOM   1442 2HD2 LEU A  93      -1.893  30.081   0.143  1.00  0.71           H  
ATOM   1443 3HD2 LEU A  93      -3.580  29.522   0.016  1.00  0.71           H  
ATOM   1444  N   THR A  94      -4.016  27.292  -4.559  1.00  0.73           N  
ATOM   1445  CA  THR A  94      -4.302  27.096  -5.991  1.00  0.73           C  
ATOM   1446  C   THR A  94      -3.175  26.988  -7.027  1.00  0.73           C  
ATOM   1447  O   THR A  94      -3.232  26.126  -7.900  1.00  0.73           O  
ATOM   1448  CB  THR A  94      -5.254  28.191  -6.479  1.00  0.73           C  
ATOM   1449  OG1 THR A  94      -6.472  28.135  -5.723  1.00  0.73           O  
ATOM   1450  CG2 THR A  94      -5.582  27.983  -7.953  1.00  0.73           C  
ATOM   1451  H   THR A  94      -4.433  26.617  -3.938  1.00  0.73           H  
ATOM   1452  HA  THR A  94      -4.852  26.155  -6.054  1.00  0.73           H  
ATOM   1453  HB  THR A  94      -4.790  29.168  -6.345  1.00  0.73           H  
ATOM   1454  HG1 THR A  94      -6.915  27.299  -5.896  1.00  0.73           H  
ATOM   1455 1HG2 THR A  94      -6.262  28.765  -8.286  1.00  0.73           H  
ATOM   1456 2HG2 THR A  94      -4.674  28.021  -8.544  1.00  0.73           H  
ATOM   1457 3HG2 THR A  94      -6.054  27.012  -8.083  1.00  0.73           H  
ATOM   1458  N   THR A  95      -2.220  27.913  -6.994  1.00  0.72           N  
ATOM   1459  CA  THR A  95      -1.182  28.025  -8.021  1.00  0.72           C  
ATOM   1460  C   THR A  95       0.201  27.578  -7.579  1.00  0.72           C  
ATOM   1461  O   THR A  95       1.183  27.809  -8.287  1.00  0.72           O  
ATOM   1462  CB  THR A  95      -1.074  29.484  -8.503  1.00  0.72           C  
ATOM   1463  OG1 THR A  95      -0.721  30.330  -7.399  1.00  0.72           O  
ATOM   1464  CG2 THR A  95      -2.403  29.948  -9.067  1.00  0.72           C  
ATOM   1465  H   THR A  95      -2.240  28.575  -6.227  1.00  0.72           H  
ATOM   1466  HA  THR A  95      -1.475  27.402  -8.865  1.00  0.72           H  
ATOM   1467  HB  THR A  95      -0.307  29.556  -9.272  1.00  0.72           H  
ATOM   1468  HG1 THR A  95      -1.277  30.118  -6.632  1.00  0.72           H  
ATOM   1469 1HG2 THR A  95      -2.314  30.980  -9.404  1.00  0.72           H  
ATOM   1470 2HG2 THR A  95      -2.684  29.314  -9.907  1.00  0.72           H  
ATOM   1471 3HG2 THR A  95      -3.161  29.888  -8.294  1.00  0.72           H  
ATOM   1472  N   TRP A  96       0.291  26.985  -6.402  1.00  0.70           N  
ATOM   1473  CA  TRP A  96       1.575  26.587  -5.846  1.00  0.70           C  
ATOM   1474  C   TRP A  96       1.802  25.087  -5.901  1.00  0.70           C  
ATOM   1475  O   TRP A  96       0.874  24.302  -5.696  1.00  0.70           O  
ATOM   1476  CB  TRP A  96       1.655  27.127  -4.438  1.00  0.70           C  
ATOM   1477  CG  TRP A  96       1.865  28.621  -4.425  1.00  0.70           C  
ATOM   1478  CD1 TRP A  96       2.253  29.406  -5.474  1.00  0.70           C  
ATOM   1479  CD2 TRP A  96       1.682  29.505  -3.322  1.00  0.70           C  
ATOM   1480  NE1 TRP A  96       2.304  30.715  -5.088  1.00  0.70           N  
ATOM   1481  CE2 TRP A  96       1.948  30.796  -3.776  1.00  0.70           C  
ATOM   1482  CE3 TRP A  96       1.313  29.320  -2.031  1.00  0.70           C  
ATOM   1483  CZ2 TRP A  96       1.842  31.900  -2.946  1.00  0.70           C  
ATOM   1484  CZ3 TRP A  96       1.210  30.419  -1.198  1.00  0.70           C  
ATOM   1485  CH2 TRP A  96       1.463  31.669  -1.639  1.00  0.70           C  
ATOM   1486  H   TRP A  96      -0.557  26.813  -5.881  1.00  0.70           H  
ATOM   1487  HA  TRP A  96       2.364  27.061  -6.431  1.00  0.70           H  
ATOM   1488 1HB  TRP A  96       0.719  26.911  -3.917  1.00  0.70           H  
ATOM   1489 2HB  TRP A  96       2.419  26.657  -3.909  1.00  0.70           H  
ATOM   1490  HD1 TRP A  96       2.482  29.047  -6.477  1.00  0.70           H  
ATOM   1491  HE1 TRP A  96       2.553  31.493  -5.685  1.00  0.70           H  
ATOM   1492  HE3 TRP A  96       1.109  28.316  -1.676  1.00  0.70           H  
ATOM   1493  HZ2 TRP A  96       2.047  32.912  -3.293  1.00  0.70           H  
ATOM   1494  HZ3 TRP A  96       0.916  30.258  -0.174  1.00  0.70           H  
ATOM   1495  HH2 TRP A  96       1.369  32.506  -0.942  1.00  0.70           H  
ATOM   1496  N   TYR A  97       3.049  24.710  -6.178  1.00  0.66           N  
ATOM   1497  CA  TYR A  97       3.421  23.322  -6.420  1.00  0.66           C  
ATOM   1498  C   TYR A  97       4.558  22.818  -5.552  1.00  0.66           C  
ATOM   1499  O   TYR A  97       5.366  23.598  -5.047  1.00  0.66           O  
ATOM   1500  CB  TYR A  97       3.912  23.196  -7.854  1.00  0.66           C  
ATOM   1501  CG  TYR A  97       2.990  23.651  -8.899  1.00  0.66           C  
ATOM   1502  CD1 TYR A  97       2.990  24.986  -9.262  1.00  0.66           C  
ATOM   1503  CD2 TYR A  97       2.170  22.778  -9.508  1.00  0.66           C  
ATOM   1504  CE1 TYR A  97       2.140  25.429 -10.231  1.00  0.66           C  
ATOM   1505  CE2 TYR A  97       1.323  23.216 -10.492  1.00  0.66           C  
ATOM   1506  CZ  TYR A  97       1.300  24.536 -10.846  1.00  0.66           C  
ATOM   1507  OH  TYR A  97       0.430  24.964 -11.809  1.00  0.66           O  
ATOM   1508  H   TYR A  97       3.758  25.423  -6.290  1.00  0.66           H  
ATOM   1509  HA  TYR A  97       2.560  22.686  -6.241  1.00  0.66           H  
ATOM   1510 1HB  TYR A  97       4.838  23.764  -7.953  1.00  0.66           H  
ATOM   1511 2HB  TYR A  97       4.156  22.149  -8.053  1.00  0.66           H  
ATOM   1512  HD1 TYR A  97       3.663  25.691  -8.766  1.00  0.66           H  
ATOM   1513  HD2 TYR A  97       2.189  21.735  -9.208  1.00  0.66           H  
ATOM   1514  HE1 TYR A  97       2.129  26.480 -10.505  1.00  0.66           H  
ATOM   1515  HE2 TYR A  97       0.656  22.514 -10.985  1.00  0.66           H  
ATOM   1516  HH  TYR A  97       0.455  25.924 -11.858  1.00  0.66           H  
ATOM   1517  N   LEU A  98       4.626  21.502  -5.403  1.00  0.63           N  
ATOM   1518  CA  LEU A  98       5.769  20.888  -4.743  1.00  0.63           C  
ATOM   1519  C   LEU A  98       6.937  20.930  -5.711  1.00  0.63           C  
ATOM   1520  O   LEU A  98       6.746  20.718  -6.906  1.00  0.63           O  
ATOM   1521  CB  LEU A  98       5.457  19.442  -4.374  1.00  0.63           C  
ATOM   1522  CG  LEU A  98       4.352  19.270  -3.349  1.00  0.63           C  
ATOM   1523  CD1 LEU A  98       4.093  17.834  -3.166  1.00  0.63           C  
ATOM   1524  CD2 LEU A  98       4.777  19.931  -2.060  1.00  0.63           C  
ATOM   1525  H   LEU A  98       3.890  20.915  -5.804  1.00  0.63           H  
ATOM   1526  HA  LEU A  98       6.023  21.459  -3.849  1.00  0.63           H  
ATOM   1527 1HB  LEU A  98       5.158  18.913  -5.277  1.00  0.63           H  
ATOM   1528 2HB  LEU A  98       6.360  18.974  -3.984  1.00  0.63           H  
ATOM   1529  HG  LEU A  98       3.433  19.728  -3.712  1.00  0.63           H  
ATOM   1530 1HD1 LEU A  98       3.294  17.691  -2.443  1.00  0.63           H  
ATOM   1531 2HD1 LEU A  98       3.814  17.437  -4.073  1.00  0.63           H  
ATOM   1532 3HD1 LEU A  98       4.989  17.345  -2.839  1.00  0.63           H  
ATOM   1533 1HD2 LEU A  98       4.022  19.821  -1.303  1.00  0.63           H  
ATOM   1534 2HD2 LEU A  98       5.699  19.477  -1.704  1.00  0.63           H  
ATOM   1535 3HD2 LEU A  98       4.933  20.982  -2.263  1.00  0.63           H  
ATOM   1536  N   ALA A  99       8.152  21.179  -5.229  1.00  0.60           N  
ATOM   1537  CA  ALA A  99       9.253  21.231  -6.183  1.00  0.60           C  
ATOM   1538  C   ALA A  99      10.634  20.961  -5.613  1.00  0.60           C  
ATOM   1539  O   ALA A  99      10.943  21.349  -4.488  1.00  0.60           O  
ATOM   1540  CB  ALA A  99       9.269  22.601  -6.799  1.00  0.60           C  
ATOM   1541  H   ALA A  99       8.302  21.353  -4.245  1.00  0.60           H  
ATOM   1542  HA  ALA A  99       9.057  20.477  -6.941  1.00  0.60           H  
ATOM   1543 1HB  ALA A  99      10.045  22.654  -7.545  1.00  0.60           H  
ATOM   1544 2HB  ALA A  99       8.316  22.808  -7.254  1.00  0.60           H  
ATOM   1545 3HB  ALA A  99       9.459  23.330  -6.016  1.00  0.60           H  
ATOM   1546  N   ILE A 100      11.479  20.335  -6.433  1.00  0.58           N  
ATOM   1547  CA  ILE A 100      12.876  20.055  -6.077  1.00  0.58           C  
ATOM   1548  C   ILE A 100      13.832  20.512  -7.181  1.00  0.58           C  
ATOM   1549  O   ILE A 100      13.603  20.218  -8.354  1.00  0.58           O  
ATOM   1550  CB  ILE A 100      13.120  18.559  -5.791  1.00  0.58           C  
ATOM   1551  CG1 ILE A 100      12.268  18.037  -4.639  1.00  0.58           C  
ATOM   1552  CG2 ILE A 100      14.563  18.310  -5.448  1.00  0.58           C  
ATOM   1553  CD1 ILE A 100      12.406  16.528  -4.446  1.00  0.58           C  
ATOM   1554  H   ILE A 100      11.127  20.077  -7.360  1.00  0.58           H  
ATOM   1555  HA  ILE A 100      13.119  20.610  -5.176  1.00  0.58           H  
ATOM   1556  HB  ILE A 100      12.863  17.989  -6.670  1.00  0.58           H  
ATOM   1557 1HG1 ILE A 100      12.576  18.534  -3.724  1.00  0.58           H  
ATOM   1558 2HG1 ILE A 100      11.221  18.261  -4.825  1.00  0.58           H  
ATOM   1559 1HG2 ILE A 100      14.714  17.254  -5.267  1.00  0.58           H  
ATOM   1560 2HG2 ILE A 100      15.191  18.620  -6.261  1.00  0.58           H  
ATOM   1561 3HG2 ILE A 100      14.813  18.876  -4.554  1.00  0.58           H  
ATOM   1562 1HD1 ILE A 100      11.800  16.219  -3.625  1.00  0.58           H  
ATOM   1563 2HD1 ILE A 100      12.095  16.002  -5.335  1.00  0.58           H  
ATOM   1564 3HD1 ILE A 100      13.435  16.284  -4.240  1.00  0.58           H  
ATOM   1565  N   ASN A 101      14.888  21.240  -6.819  1.00  0.58           N  
ATOM   1566  CA  ASN A 101      15.843  21.696  -7.830  1.00  0.58           C  
ATOM   1567  C   ASN A 101      16.971  20.690  -8.086  1.00  0.58           C  
ATOM   1568  O   ASN A 101      17.009  19.591  -7.524  1.00  0.58           O  
ATOM   1569  CB  ASN A 101      16.418  23.066  -7.493  1.00  0.58           C  
ATOM   1570  CG  ASN A 101      17.335  23.129  -6.299  1.00  0.58           C  
ATOM   1571  OD1 ASN A 101      17.903  22.120  -5.822  1.00  0.58           O  
ATOM   1572  ND2 ASN A 101      17.514  24.343  -5.820  1.00  0.58           N  
ATOM   1573  H   ASN A 101      15.022  21.457  -5.830  1.00  0.58           H  
ATOM   1574  HA  ASN A 101      15.306  21.802  -8.773  1.00  0.58           H  
ATOM   1575 1HB  ASN A 101      16.971  23.443  -8.354  1.00  0.58           H  
ATOM   1576 2HB  ASN A 101      15.616  23.751  -7.336  1.00  0.58           H  
ATOM   1577 1HD2 ASN A 101      18.129  24.514  -5.048  1.00  0.58           H  
ATOM   1578 2HD2 ASN A 101      17.046  25.115  -6.250  1.00  0.58           H  
ATOM   1579  N   ASP A 102      17.940  21.111  -8.885  1.00  0.58           N  
ATOM   1580  CA  ASP A 102      19.075  20.296  -9.302  1.00  0.58           C  
ATOM   1581  C   ASP A 102      20.067  19.937  -8.186  1.00  0.58           C  
ATOM   1582  O   ASP A 102      20.973  19.122  -8.398  1.00  0.58           O  
ATOM   1583  CB  ASP A 102      19.800  21.013 -10.433  1.00  0.58           C  
ATOM   1584  CG  ASP A 102      20.279  22.398 -10.012  1.00  0.58           C  
ATOM   1585  OD1 ASP A 102      19.440  23.181  -9.612  1.00  0.58           O  
ATOM   1586  OD2 ASP A 102      21.452  22.666 -10.090  1.00  0.58           O  
ATOM   1587  H   ASP A 102      17.863  22.033  -9.285  1.00  0.58           H  
ATOM   1588  HA  ASP A 102      18.677  19.366  -9.704  1.00  0.58           H  
ATOM   1589 1HB  ASP A 102      20.662  20.423 -10.745  1.00  0.58           H  
ATOM   1590 2HB  ASP A 102      19.135  21.106 -11.295  1.00  0.58           H  
ATOM   1591  N   THR A 103      19.919  20.554  -7.012  1.00  0.58           N  
ATOM   1592  CA  THR A 103      20.799  20.282  -5.890  1.00  0.58           C  
ATOM   1593  C   THR A 103      20.059  19.470  -4.827  1.00  0.58           C  
ATOM   1594  O   THR A 103      20.603  19.203  -3.756  1.00  0.58           O  
ATOM   1595  CB  THR A 103      21.335  21.582  -5.259  1.00  0.58           C  
ATOM   1596  OG1 THR A 103      20.271  22.344  -4.676  1.00  0.58           O  
ATOM   1597  CG2 THR A 103      21.970  22.419  -6.352  1.00  0.58           C  
ATOM   1598  H   THR A 103      19.159  21.212  -6.875  1.00  0.58           H  
ATOM   1599  HA  THR A 103      21.646  19.694  -6.238  1.00  0.58           H  
ATOM   1600  HB  THR A 103      22.076  21.349  -4.496  1.00  0.58           H  
ATOM   1601  HG1 THR A 103      19.462  22.234  -5.193  1.00  0.58           H  
ATOM   1602 1HG2 THR A 103      22.357  23.343  -5.927  1.00  0.58           H  
ATOM   1603 2HG2 THR A 103      22.784  21.862  -6.813  1.00  0.58           H  
ATOM   1604 3HG2 THR A 103      21.221  22.657  -7.112  1.00  0.58           H  
ATOM   1605  N   GLY A 104      18.797  19.119  -5.103  1.00  0.58           N  
ATOM   1606  CA  GLY A 104      17.981  18.379  -4.148  1.00  0.58           C  
ATOM   1607  C   GLY A 104      17.275  19.283  -3.139  1.00  0.58           C  
ATOM   1608  O   GLY A 104      16.667  18.816  -2.174  1.00  0.58           O  
ATOM   1609  H   GLY A 104      18.379  19.348  -6.005  1.00  0.58           H  
ATOM   1610 1HA  GLY A 104      17.244  17.795  -4.692  1.00  0.58           H  
ATOM   1611 2HA  GLY A 104      18.608  17.664  -3.616  1.00  0.58           H  
ATOM   1612  N   SER A 105      17.337  20.588  -3.318  1.00  0.58           N  
ATOM   1613  CA  SER A 105      16.685  21.427  -2.335  1.00  0.58           C  
ATOM   1614  C   SER A 105      15.244  21.643  -2.722  1.00  0.58           C  
ATOM   1615  O   SER A 105      14.906  21.706  -3.908  1.00  0.58           O  
ATOM   1616  CB  SER A 105      17.397  22.743  -2.185  1.00  0.58           C  
ATOM   1617  OG  SER A 105      16.722  23.589  -1.287  1.00  0.58           O  
ATOM   1618  H   SER A 105      17.804  21.005  -4.120  1.00  0.58           H  
ATOM   1619  HA  SER A 105      16.707  20.925  -1.368  1.00  0.58           H  
ATOM   1620 1HB  SER A 105      18.415  22.569  -1.837  1.00  0.58           H  
ATOM   1621 2HB  SER A 105      17.465  23.222  -3.154  1.00  0.58           H  
ATOM   1622  HG  SER A 105      15.809  23.666  -1.614  1.00  0.58           H  
ATOM   1623  N   VAL A 106      14.382  21.756  -1.726  1.00  0.58           N  
ATOM   1624  CA  VAL A 106      12.999  22.066  -2.019  1.00  0.58           C  
ATOM   1625  C   VAL A 106      12.869  23.539  -2.273  1.00  0.58           C  
ATOM   1626  O   VAL A 106      13.379  24.370  -1.518  1.00  0.58           O  
ATOM   1627  CB  VAL A 106      12.065  21.566  -0.923  1.00  0.58           C  
ATOM   1628  CG1 VAL A 106      10.655  22.011  -1.159  1.00  0.58           C  
ATOM   1629  CG2 VAL A 106      12.084  20.095  -0.973  1.00  0.58           C  
ATOM   1630  H   VAL A 106      14.694  21.661  -0.768  1.00  0.58           H  
ATOM   1631  HA  VAL A 106      12.723  21.539  -2.926  1.00  0.58           H  
ATOM   1632  HB  VAL A 106      12.405  21.926   0.048  1.00  0.58           H  
ATOM   1633 1HG1 VAL A 106      10.046  21.597  -0.383  1.00  0.58           H  
ATOM   1634 2HG1 VAL A 106      10.598  23.099  -1.141  1.00  0.58           H  
ATOM   1635 3HG1 VAL A 106      10.309  21.648  -2.120  1.00  0.58           H  
ATOM   1636 1HG2 VAL A 106      11.446  19.710  -0.203  1.00  0.58           H  
ATOM   1637 2HG2 VAL A 106      11.732  19.764  -1.947  1.00  0.58           H  
ATOM   1638 3HG2 VAL A 106      13.079  19.776  -0.831  1.00  0.58           H  
ATOM   1639  N   VAL A 107      12.245  23.838  -3.384  1.00  0.60           N  
ATOM   1640  CA  VAL A 107      12.097  25.192  -3.850  1.00  0.60           C  
ATOM   1641  C   VAL A 107      10.753  25.741  -3.400  1.00  0.60           C  
ATOM   1642  O   VAL A 107       9.743  25.083  -3.635  1.00  0.60           O  
ATOM   1643  CB  VAL A 107      12.193  25.194  -5.374  1.00  0.60           C  
ATOM   1644  CG1 VAL A 107      12.016  26.547  -5.895  1.00  0.60           C  
ATOM   1645  CG2 VAL A 107      13.497  24.604  -5.784  1.00  0.60           C  
ATOM   1646  H   VAL A 107      11.844  23.063  -3.913  1.00  0.60           H  
ATOM   1647  HA  VAL A 107      12.926  25.772  -3.468  1.00  0.60           H  
ATOM   1648  HB  VAL A 107      11.394  24.590  -5.779  1.00  0.60           H  
ATOM   1649 1HG1 VAL A 107      12.063  26.540  -6.982  1.00  0.60           H  
ATOM   1650 2HG1 VAL A 107      11.051  26.900  -5.579  1.00  0.60           H  
ATOM   1651 3HG1 VAL A 107      12.793  27.200  -5.505  1.00  0.60           H  
ATOM   1652 1HG2 VAL A 107      13.543  24.588  -6.870  1.00  0.60           H  
ATOM   1653 2HG2 VAL A 107      14.315  25.204  -5.386  1.00  0.60           H  
ATOM   1654 3HG2 VAL A 107      13.574  23.584  -5.399  1.00  0.60           H  
ATOM   1655  N   PRO A 108      10.685  26.898  -2.715  1.00  0.61           N  
ATOM   1656  CA  PRO A 108       9.443  27.490  -2.276  1.00  0.61           C  
ATOM   1657  C   PRO A 108       8.569  27.583  -3.495  1.00  0.61           C  
ATOM   1658  O   PRO A 108       9.033  27.969  -4.574  1.00  0.61           O  
ATOM   1659  CB  PRO A 108       9.878  28.861  -1.754  1.00  0.61           C  
ATOM   1660  CG  PRO A 108      11.305  28.634  -1.292  1.00  0.61           C  
ATOM   1661  CD  PRO A 108      11.892  27.648  -2.305  1.00  0.61           C  
ATOM   1662  HA  PRO A 108       8.979  26.867  -1.493  1.00  0.61           H  
ATOM   1663 1HB  PRO A 108       9.795  29.614  -2.555  1.00  0.61           H  
ATOM   1664 2HB  PRO A 108       9.205  29.183  -0.942  1.00  0.61           H  
ATOM   1665 1HG  PRO A 108      11.851  29.590  -1.266  1.00  0.61           H  
ATOM   1666 2HG  PRO A 108      11.311  28.236  -0.265  1.00  0.61           H  
ATOM   1667 1HD  PRO A 108      12.345  28.171  -3.162  1.00  0.61           H  
ATOM   1668 2HD  PRO A 108      12.604  27.003  -1.765  1.00  0.61           H  
ATOM   1669  N   ALA A 109       7.301  27.269  -3.327  1.00  0.63           N  
ATOM   1670  CA  ALA A 109       6.378  27.215  -4.440  1.00  0.63           C  
ATOM   1671  C   ALA A 109       6.246  28.536  -5.169  1.00  0.63           C  
ATOM   1672  O   ALA A 109       5.960  28.565  -6.370  1.00  0.63           O  
ATOM   1673  CB  ALA A 109       5.051  26.773  -3.952  1.00  0.63           C  
ATOM   1674  H   ALA A 109       6.948  27.024  -2.401  1.00  0.63           H  
ATOM   1675  HA  ALA A 109       6.755  26.472  -5.144  1.00  0.63           H  
ATOM   1676 1HB  ALA A 109       4.419  26.697  -4.807  1.00  0.63           H  
ATOM   1677 2HB  ALA A 109       5.147  25.805  -3.470  1.00  0.63           H  
ATOM   1678 3HB  ALA A 109       4.654  27.498  -3.247  1.00  0.63           H  
ATOM   1679  N   THR A 110       6.504  29.626  -4.459  1.00  0.66           N  
ATOM   1680  CA  THR A 110       6.365  30.979  -4.973  1.00  0.66           C  
ATOM   1681  C   THR A 110       7.411  31.314  -6.035  1.00  0.66           C  
ATOM   1682  O   THR A 110       7.314  32.351  -6.695  1.00  0.66           O  
ATOM   1683  CB  THR A 110       6.480  31.984  -3.817  1.00  0.66           C  
ATOM   1684  OG1 THR A 110       7.785  31.915  -3.223  1.00  0.66           O  
ATOM   1685  CG2 THR A 110       5.484  31.611  -2.770  1.00  0.66           C  
ATOM   1686  H   THR A 110       6.778  29.505  -3.494  1.00  0.66           H  
ATOM   1687  HA  THR A 110       5.377  31.072  -5.426  1.00  0.66           H  
ATOM   1688  HB  THR A 110       6.289  32.995  -4.174  1.00  0.66           H  
ATOM   1689  HG1 THR A 110       7.781  32.399  -2.390  1.00  0.66           H  
ATOM   1690 1HG2 THR A 110       5.543  32.305  -1.932  1.00  0.66           H  
ATOM   1691 2HG2 THR A 110       4.517  31.649  -3.197  1.00  0.66           H  
ATOM   1692 3HG2 THR A 110       5.693  30.606  -2.423  1.00  0.66           H  
ATOM   1693  N   THR A 111       8.414  30.446  -6.190  1.00  0.69           N  
ATOM   1694  CA  THR A 111       9.467  30.635  -7.169  1.00  0.69           C  
ATOM   1695  C   THR A 111       9.369  29.583  -8.284  1.00  0.69           C  
ATOM   1696  O   THR A 111      10.293  29.440  -9.091  1.00  0.69           O  
ATOM   1697  CB  THR A 111      10.847  30.575  -6.494  1.00  0.69           C  
ATOM   1698  OG1 THR A 111      11.046  29.309  -5.897  1.00  0.69           O  
ATOM   1699  CG2 THR A 111      10.912  31.619  -5.397  1.00  0.69           C  
ATOM   1700  H   THR A 111       8.454  29.612  -5.604  1.00  0.69           H  
ATOM   1701  HA  THR A 111       9.348  31.618  -7.623  1.00  0.69           H  
ATOM   1702  HB  THR A 111      11.629  30.761  -7.227  1.00  0.69           H  
ATOM   1703  HG1 THR A 111      10.199  28.976  -5.511  1.00  0.69           H  
ATOM   1704 1HG2 THR A 111      11.886  31.576  -4.911  1.00  0.69           H  
ATOM   1705 2HG2 THR A 111      10.760  32.609  -5.826  1.00  0.69           H  
ATOM   1706 3HG2 THR A 111      10.132  31.418  -4.661  1.00  0.69           H  
ATOM   1707  N   THR A 112       8.251  28.840  -8.315  1.00  0.71           N  
ATOM   1708  CA  THR A 112       8.053  27.776  -9.295  1.00  0.71           C  
ATOM   1709  C   THR A 112       6.838  28.054 -10.180  1.00  0.71           C  
ATOM   1710  O   THR A 112       6.233  29.123 -10.097  1.00  0.71           O  
ATOM   1711  CB  THR A 112       7.858  26.419  -8.618  1.00  0.71           C  
ATOM   1712  OG1 THR A 112       6.588  26.403  -7.937  1.00  0.71           O  
ATOM   1713  CG2 THR A 112       8.945  26.205  -7.621  1.00  0.71           C  
ATOM   1714  H   THR A 112       7.513  28.995  -7.630  1.00  0.71           H  
ATOM   1715  HA  THR A 112       8.937  27.724  -9.904  1.00  0.71           H  
ATOM   1716  HB  THR A 112       7.885  25.620  -9.354  1.00  0.71           H  
ATOM   1717  HG1 THR A 112       6.427  27.275  -7.509  1.00  0.71           H  
ATOM   1718 1HG2 THR A 112       8.803  25.269  -7.132  1.00  0.71           H  
ATOM   1719 2HG2 THR A 112       9.907  26.215  -8.129  1.00  0.71           H  
ATOM   1720 3HG2 THR A 112       8.915  26.996  -6.883  1.00  0.71           H  
ATOM   1721  N   GLY A 113       6.485  27.096 -11.033  1.00  0.73           N  
ATOM   1722  CA  GLY A 113       5.331  27.261 -11.904  1.00  0.73           C  
ATOM   1723  C   GLY A 113       5.055  25.997 -12.718  1.00  0.73           C  
ATOM   1724  O   GLY A 113       5.923  25.131 -12.827  1.00  0.73           O  
ATOM   1725  H   GLY A 113       7.021  26.243 -11.066  1.00  0.73           H  
ATOM   1726 1HA  GLY A 113       4.463  27.515 -11.294  1.00  0.73           H  
ATOM   1727 2HA  GLY A 113       5.529  28.102 -12.566  1.00  0.73           H  
ATOM   1728  N   PRO A 114       3.911  25.953 -13.427  1.00  0.72           N  
ATOM   1729  CA  PRO A 114       3.374  24.817 -14.174  1.00  0.72           C  
ATOM   1730  C   PRO A 114       4.236  24.286 -15.315  1.00  0.72           C  
ATOM   1731  O   PRO A 114       4.084  23.132 -15.714  1.00  0.72           O  
ATOM   1732  CB  PRO A 114       2.070  25.387 -14.740  1.00  0.72           C  
ATOM   1733  CG  PRO A 114       2.247  26.887 -14.737  1.00  0.72           C  
ATOM   1734  CD  PRO A 114       3.097  27.178 -13.539  1.00  0.72           C  
ATOM   1735  HA  PRO A 114       3.123  24.018 -13.471  1.00  0.72           H  
ATOM   1736 1HB  PRO A 114       1.915  24.994 -15.755  1.00  0.72           H  
ATOM   1737 2HB  PRO A 114       1.221  25.046 -14.148  1.00  0.72           H  
ATOM   1738 1HG  PRO A 114       2.712  27.212 -15.680  1.00  0.72           H  
ATOM   1739 2HG  PRO A 114       1.263  27.378 -14.687  1.00  0.72           H  
ATOM   1740 1HD  PRO A 114       3.701  28.060 -13.763  1.00  0.72           H  
ATOM   1741 2HD  PRO A 114       2.469  27.319 -12.651  1.00  0.72           H  
ATOM   1742  N   GLY A 115       5.124  25.114 -15.853  1.00  0.70           N  
ATOM   1743  CA  GLY A 115       5.971  24.673 -16.953  1.00  0.70           C  
ATOM   1744  C   GLY A 115       7.369  24.230 -16.518  1.00  0.70           C  
ATOM   1745  O   GLY A 115       8.206  23.907 -17.363  1.00  0.70           O  
ATOM   1746  H   GLY A 115       5.223  26.053 -15.503  1.00  0.70           H  
ATOM   1747 1HA  GLY A 115       5.481  23.851 -17.475  1.00  0.70           H  
ATOM   1748 2HA  GLY A 115       6.062  25.484 -17.673  1.00  0.70           H  
ATOM   1749  N   MET A 116       7.651  24.247 -15.217  1.00  0.67           N  
ATOM   1750  CA  MET A 116       8.997  23.912 -14.767  1.00  0.67           C  
ATOM   1751  C   MET A 116       9.250  22.433 -14.513  1.00  0.67           C  
ATOM   1752  O   MET A 116       8.436  21.727 -13.935  1.00  0.67           O  
ATOM   1753  CB  MET A 116       9.315  24.742 -13.534  1.00  0.67           C  
ATOM   1754  CG  MET A 116       9.464  26.207 -13.858  1.00  0.67           C  
ATOM   1755  SD  MET A 116       9.743  27.211 -12.442  1.00  0.67           S  
ATOM   1756  CE  MET A 116      11.336  26.680 -11.847  1.00  0.67           C  
ATOM   1757  H   MET A 116       6.938  24.502 -14.529  1.00  0.67           H  
ATOM   1758  HA  MET A 116       9.690  24.218 -15.550  1.00  0.67           H  
ATOM   1759 1HB  MET A 116       8.512  24.632 -12.804  1.00  0.67           H  
ATOM   1760 2HB  MET A 116      10.235  24.391 -13.076  1.00  0.67           H  
ATOM   1761 1HG  MET A 116      10.295  26.343 -14.548  1.00  0.67           H  
ATOM   1762 2HG  MET A 116       8.555  26.556 -14.349  1.00  0.67           H  
ATOM   1763 1HE  MET A 116      11.597  27.255 -10.953  1.00  0.67           H  
ATOM   1764 2HE  MET A 116      11.299  25.624 -11.602  1.00  0.67           H  
ATOM   1765 3HE  MET A 116      12.088  26.850 -12.619  1.00  0.67           H  
ATOM   1766  N   SER A 117      10.446  21.967 -14.858  1.00  0.64           N  
ATOM   1767  CA  SER A 117      10.810  20.576 -14.585  1.00  0.64           C  
ATOM   1768  C   SER A 117      10.893  20.300 -13.080  1.00  0.64           C  
ATOM   1769  O   SER A 117      10.723  19.172 -12.619  1.00  0.64           O  
ATOM   1770  CB  SER A 117      12.121  20.263 -15.275  1.00  0.64           C  
ATOM   1771  OG  SER A 117      13.172  21.014 -14.726  1.00  0.64           O  
ATOM   1772  H   SER A 117      11.098  22.571 -15.340  1.00  0.64           H  
ATOM   1773  HA  SER A 117      10.037  19.933 -15.003  1.00  0.64           H  
ATOM   1774 1HB  SER A 117      12.340  19.201 -15.166  1.00  0.64           H  
ATOM   1775 2HB  SER A 117      12.034  20.472 -16.339  1.00  0.64           H  
ATOM   1776  HG  SER A 117      13.969  20.738 -15.192  1.00  0.64           H  
ATOM   1777  N   ALA A 118      11.074  21.372 -12.314  1.00  0.61           N  
ATOM   1778  CA  ALA A 118      11.174  21.354 -10.861  1.00  0.61           C  
ATOM   1779  C   ALA A 118       9.921  20.782 -10.214  1.00  0.61           C  
ATOM   1780  O   ALA A 118       9.986  20.245  -9.105  1.00  0.61           O  
ATOM   1781  CB  ALA A 118      11.441  22.757 -10.343  1.00  0.61           C  
ATOM   1782  H   ALA A 118      11.181  22.254 -12.789  1.00  0.61           H  
ATOM   1783  HA  ALA A 118      12.008  20.717 -10.579  1.00  0.61           H  
ATOM   1784 1HB  ALA A 118      11.555  22.728  -9.265  1.00  0.61           H  
ATOM   1785 2HB  ALA A 118      12.358  23.138 -10.790  1.00  0.61           H  
ATOM   1786 3HB  ALA A 118      10.608  23.404 -10.607  1.00  0.61           H  
ATOM   1787  N   ILE A 119       8.766  20.907 -10.888  1.00  0.58           N  
ATOM   1788  CA  ILE A 119       7.521  20.450 -10.286  1.00  0.58           C  
ATOM   1789  C   ILE A 119       7.075  19.093 -10.820  1.00  0.58           C  
ATOM   1790  O   ILE A 119       5.978  18.635 -10.480  1.00  0.58           O  
ATOM   1791  CB  ILE A 119       6.359  21.444 -10.537  1.00  0.58           C  
ATOM   1792  CG1 ILE A 119       6.023  21.522 -11.967  1.00  0.58           C  
ATOM   1793  CG2 ILE A 119       6.742  22.856 -10.059  1.00  0.58           C  
ATOM   1794  CD1 ILE A 119       4.762  22.212 -12.234  1.00  0.58           C  
ATOM   1795  H   ILE A 119       8.742  21.306 -11.828  1.00  0.58           H  
ATOM   1796  HA  ILE A 119       7.670  20.359  -9.213  1.00  0.58           H  
ATOM   1797  HB  ILE A 119       5.474  21.108 -10.000  1.00  0.58           H  
ATOM   1798 1HG1 ILE A 119       6.773  22.088 -12.449  1.00  0.58           H  
ATOM   1799 2HG1 ILE A 119       5.988  20.527 -12.395  1.00  0.58           H  
ATOM   1800 1HG2 ILE A 119       5.913  23.541 -10.241  1.00  0.58           H  
ATOM   1801 2HG2 ILE A 119       6.959  22.827  -9.005  1.00  0.58           H  
ATOM   1802 3HG2 ILE A 119       7.619  23.200 -10.608  1.00  0.58           H  
ATOM   1803 1HD1 ILE A 119       4.615  22.244 -13.303  1.00  0.58           H  
ATOM   1804 2HD1 ILE A 119       3.956  21.700 -11.782  1.00  0.58           H  
ATOM   1805 3HD1 ILE A 119       4.807  23.211 -11.832  1.00  0.58           H  
ATOM   1806  N   LEU A 120       7.898  18.455 -11.662  1.00  0.59           N  
ATOM   1807  CA  LEU A 120       7.516  17.170 -12.234  1.00  0.59           C  
ATOM   1808  C   LEU A 120       8.185  15.988 -11.539  1.00  0.59           C  
ATOM   1809  O   LEU A 120       9.391  16.005 -11.282  1.00  0.59           O  
ATOM   1810  CB  LEU A 120       7.829  17.199 -13.734  1.00  0.59           C  
ATOM   1811  CG  LEU A 120       7.052  18.256 -14.478  1.00  0.59           C  
ATOM   1812  CD1 LEU A 120       7.421  18.256 -15.937  1.00  0.59           C  
ATOM   1813  CD2 LEU A 120       5.598  17.975 -14.276  1.00  0.59           C  
ATOM   1814  H   LEU A 120       8.806  18.852 -11.903  1.00  0.59           H  
ATOM   1815  HA  LEU A 120       6.443  17.058 -12.120  1.00  0.59           H  
ATOM   1816 1HB  LEU A 120       8.883  17.419 -13.861  1.00  0.59           H  
ATOM   1817 2HB  LEU A 120       7.614  16.232 -14.169  1.00  0.59           H  
ATOM   1818  HG  LEU A 120       7.293  19.243 -14.074  1.00  0.59           H  
ATOM   1819 1HD1 LEU A 120       6.847  19.027 -16.453  1.00  0.59           H  
ATOM   1820 2HD1 LEU A 120       8.468  18.466 -16.041  1.00  0.59           H  
ATOM   1821 3HD1 LEU A 120       7.196  17.277 -16.377  1.00  0.59           H  
ATOM   1822 1HD2 LEU A 120       5.005  18.735 -14.787  1.00  0.59           H  
ATOM   1823 2HD2 LEU A 120       5.359  16.987 -14.677  1.00  0.59           H  
ATOM   1824 3HD2 LEU A 120       5.378  17.991 -13.212  1.00  0.59           H  
ATOM   1825  N   PHE A 121       7.392  14.954 -11.243  1.00  0.64           N  
ATOM   1826  CA  PHE A 121       7.885  13.768 -10.546  1.00  0.64           C  
ATOM   1827  C   PHE A 121       7.510  12.437 -11.211  1.00  0.64           C  
ATOM   1828  O   PHE A 121       6.415  12.292 -11.752  1.00  0.64           O  
ATOM   1829  CB  PHE A 121       7.298  13.754  -9.133  1.00  0.64           C  
ATOM   1830  CG  PHE A 121       7.687  14.912  -8.212  1.00  0.64           C  
ATOM   1831  CD1 PHE A 121       6.967  16.115  -8.230  1.00  0.64           C  
ATOM   1832  CD2 PHE A 121       8.742  14.787  -7.299  1.00  0.64           C  
ATOM   1833  CE1 PHE A 121       7.299  17.163  -7.374  1.00  0.64           C  
ATOM   1834  CE2 PHE A 121       9.066  15.833  -6.443  1.00  0.64           C  
ATOM   1835  CZ  PHE A 121       8.348  17.022  -6.481  1.00  0.64           C  
ATOM   1836  H   PHE A 121       6.402  15.025 -11.466  1.00  0.64           H  
ATOM   1837  HA  PHE A 121       8.964  13.841 -10.494  1.00  0.64           H  
ATOM   1838 1HB  PHE A 121       6.210  13.738  -9.206  1.00  0.64           H  
ATOM   1839 2HB  PHE A 121       7.600  12.827  -8.647  1.00  0.64           H  
ATOM   1840  HD1 PHE A 121       6.133  16.232  -8.931  1.00  0.64           H  
ATOM   1841  HD2 PHE A 121       9.313  13.852  -7.259  1.00  0.64           H  
ATOM   1842  HE1 PHE A 121       6.726  18.097  -7.410  1.00  0.64           H  
ATOM   1843  HE2 PHE A 121       9.882  15.719  -5.741  1.00  0.64           H  
ATOM   1844  HZ  PHE A 121       8.606  17.843  -5.810  1.00  0.64           H  
ATOM   1845  N   LYS A 122       8.392  11.438 -11.145  1.00  0.75           N  
ATOM   1846  CA  LYS A 122       8.037  10.107 -11.637  1.00  0.75           C  
ATOM   1847  C   LYS A 122       7.899   9.089 -10.499  1.00  0.75           C  
ATOM   1848  O   LYS A 122       8.872   8.858  -9.776  1.00  0.75           O  
ATOM   1849  CB  LYS A 122       9.062   9.565 -12.614  1.00  0.75           C  
ATOM   1850  CG  LYS A 122       8.664   8.232 -13.206  1.00  0.75           C  
ATOM   1851  CD  LYS A 122       9.678   7.743 -14.213  1.00  0.75           C  
ATOM   1852  CE  LYS A 122       9.229   6.427 -14.838  1.00  0.75           C  
ATOM   1853  NZ  LYS A 122      10.228   5.906 -15.812  1.00  0.75           N  
ATOM   1854  H   LYS A 122       9.306  11.615 -10.739  1.00  0.75           H  
ATOM   1855  HA  LYS A 122       7.109  10.186 -12.191  1.00  0.75           H  
ATOM   1856 1HB  LYS A 122       9.208  10.225 -13.400  1.00  0.75           H  
ATOM   1857 2HB  LYS A 122      10.019   9.438 -12.106  1.00  0.75           H  
ATOM   1858 1HG  LYS A 122       8.563   7.491 -12.408  1.00  0.75           H  
ATOM   1859 2HG  LYS A 122       7.696   8.336 -13.697  1.00  0.75           H  
ATOM   1860 1HD  LYS A 122       9.801   8.492 -14.998  1.00  0.75           H  
ATOM   1861 2HD  LYS A 122      10.637   7.596 -13.717  1.00  0.75           H  
ATOM   1862 1HE  LYS A 122       9.072   5.691 -14.057  1.00  0.75           H  
ATOM   1863 2HE  LYS A 122       8.284   6.590 -15.357  1.00  0.75           H  
ATOM   1864 1HZ  LYS A 122       9.892   5.039 -16.208  1.00  0.75           H  
ATOM   1865 2HZ  LYS A 122      10.364   6.582 -16.550  1.00  0.75           H  
ATOM   1866 3HZ  LYS A 122      11.105   5.741 -15.340  1.00  0.75           H  
ATOM   1867  N   PRO A 123       6.702   8.569 -10.206  1.00  0.93           N  
ATOM   1868  CA  PRO A 123       6.494   7.529  -9.224  1.00  0.93           C  
ATOM   1869  C   PRO A 123       7.307   6.293  -9.596  1.00  0.93           C  
ATOM   1870  O   PRO A 123       7.198   5.791 -10.717  1.00  0.93           O  
ATOM   1871  CB  PRO A 123       4.982   7.294  -9.330  1.00  0.93           C  
ATOM   1872  CG  PRO A 123       4.436   8.594  -9.834  1.00  0.93           C  
ATOM   1873  CD  PRO A 123       5.481   9.106 -10.786  1.00  0.93           C  
ATOM   1874  HA  PRO A 123       6.790   7.889  -8.240  1.00  0.93           H  
ATOM   1875 1HB  PRO A 123       4.775   6.441  -9.992  1.00  0.93           H  
ATOM   1876 2HB  PRO A 123       4.566   7.063  -8.372  1.00  0.93           H  
ATOM   1877 1HG  PRO A 123       3.462   8.429 -10.311  1.00  0.93           H  
ATOM   1878 2HG  PRO A 123       4.262   9.283  -8.994  1.00  0.93           H  
ATOM   1879 1HD  PRO A 123       5.322   8.721 -11.806  1.00  0.93           H  
ATOM   1880 2HD  PRO A 123       5.469  10.201 -10.733  1.00  0.93           H  
ATOM   1881  N   LEU A 124       8.061   5.783  -8.635  1.00  1.22           N  
ATOM   1882  CA  LEU A 124       8.908   4.610  -8.773  1.00  1.22           C  
ATOM   1883  C   LEU A 124       8.772   3.650  -7.579  1.00  1.22           C  
ATOM   1884  O   LEU A 124       9.525   3.797  -6.609  1.00  1.22           O  
ATOM   1885  CB  LEU A 124      10.365   5.045  -8.981  1.00  1.22           C  
ATOM   1886  CG  LEU A 124      10.634   5.819 -10.292  1.00  1.22           C  
ATOM   1887  CD1 LEU A 124      12.012   6.367 -10.294  1.00  1.22           C  
ATOM   1888  CD2 LEU A 124      10.438   4.888 -11.450  1.00  1.22           C  
ATOM   1889  H   LEU A 124       8.102   6.280  -7.755  1.00  1.22           H  
ATOM   1890  HA  LEU A 124       8.618   4.092  -9.681  1.00  1.22           H  
ATOM   1891 1HB  LEU A 124      10.649   5.697  -8.152  1.00  1.22           H  
ATOM   1892 2HB  LEU A 124      11.004   4.165  -8.967  1.00  1.22           H  
ATOM   1893  HG  LEU A 124       9.956   6.655 -10.375  1.00  1.22           H  
ATOM   1894 1HD1 LEU A 124      12.180   6.912 -11.219  1.00  1.22           H  
ATOM   1895 2HD1 LEU A 124      12.116   7.025  -9.468  1.00  1.22           H  
ATOM   1896 3HD1 LEU A 124      12.736   5.558 -10.209  1.00  1.22           H  
ATOM   1897 1HD2 LEU A 124      10.629   5.424 -12.363  1.00  1.22           H  
ATOM   1898 2HD2 LEU A 124      11.132   4.053 -11.368  1.00  1.22           H  
ATOM   1899 3HD2 LEU A 124       9.414   4.513 -11.448  1.00  1.22           H  
ATOM   1900  N   PRO A 125       7.748   2.782  -7.562  1.00  1.61           N  
ATOM   1901  CA  PRO A 125       7.462   1.812  -6.525  1.00  1.61           C  
ATOM   1902  C   PRO A 125       8.201   0.514  -6.818  1.00  1.61           C  
ATOM   1903  O   PRO A 125       9.175   0.190  -6.139  1.00  1.61           O  
ATOM   1904  OXT PRO A 125       8.064   0.027  -7.939  1.00  1.61           O  
ATOM   1905  CB  PRO A 125       5.948   1.634  -6.652  1.00  1.61           C  
ATOM   1906  CG  PRO A 125       5.667   1.834  -8.145  1.00  1.61           C  
ATOM   1907  CD  PRO A 125       6.735   2.805  -8.650  1.00  1.61           C  
ATOM   1908  HA  PRO A 125       7.750   2.210  -5.544  1.00  1.61           H  
ATOM   1909 1HB  PRO A 125       5.661   0.635  -6.294  1.00  1.61           H  
ATOM   1910 2HB  PRO A 125       5.426   2.355  -6.008  1.00  1.61           H  
ATOM   1911 1HG  PRO A 125       5.698   0.866  -8.667  1.00  1.61           H  
ATOM   1912 2HG  PRO A 125       4.649   2.231  -8.281  1.00  1.61           H  
ATOM   1913 1HD  PRO A 125       7.156   2.423  -9.591  1.00  1.61           H  
ATOM   1914 2HD  PRO A 125       6.285   3.792  -8.770  1.00  1.61           H  
TER    1915
ENDMDL

REMARK ID 693650 MODEL 5 1bas-19sol-3
PFRMAT TS
TARGET 1bas-19sol-3
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ALA A   1      -0.501   0.095  -0.063  1.00  0.83           N  
ATOM      2  CA  ALA A   1       0.926   0.241   0.201  1.00  0.83           C  
ATOM      3  C   ALA A   1       1.304   1.721   0.281  1.00  0.83           C  
ATOM      4  O   ALA A   1       0.673   2.540  -0.387  1.00  0.83           O  
ATOM      5  CB  ALA A   1       1.735  -0.431  -0.900  1.00  0.83           C  
ATOM      6 1H   ALA A   1      -0.761  -0.878   0.013  1.00  0.83           H  
ATOM      7 2H   ALA A   1      -1.027   0.637   0.608  1.00  0.83           H  
ATOM      8 3H   ALA A   1      -0.708   0.425  -0.996  1.00  0.83           H  
ATOM      9  HA  ALA A   1       1.131  -0.240   1.151  1.00  0.83           H  
ATOM     10 1HB  ALA A   1       2.799  -0.338  -0.701  1.00  0.83           H  
ATOM     11 2HB  ALA A   1       1.469  -1.485  -0.953  1.00  0.83           H  
ATOM     12 3HB  ALA A   1       1.511   0.048  -1.852  1.00  0.83           H  
ATOM     13  N   PRO A   2       2.295   2.098   1.108  1.00  0.76           N  
ATOM     14  CA  PRO A   2       2.813   3.443   1.255  1.00  0.76           C  
ATOM     15  C   PRO A   2       3.614   3.879   0.056  1.00  0.76           C  
ATOM     16  O   PRO A   2       4.138   3.046  -0.689  1.00  0.76           O  
ATOM     17  CB  PRO A   2       3.695   3.342   2.485  1.00  0.76           C  
ATOM     18  CG  PRO A   2       4.139   1.904   2.525  1.00  0.76           C  
ATOM     19  CD  PRO A   2       2.957   1.114   2.001  1.00  0.76           C  
ATOM     20  HA  PRO A   2       1.978   4.135   1.400  1.00  0.76           H  
ATOM     21 1HB  PRO A   2       4.526   4.030   2.348  1.00  0.76           H  
ATOM     22 2HB  PRO A   2       3.167   3.663   3.381  1.00  0.76           H  
ATOM     23 1HG  PRO A   2       5.042   1.775   1.907  1.00  0.76           H  
ATOM     24 2HG  PRO A   2       4.416   1.625   3.551  1.00  0.76           H  
ATOM     25 1HD  PRO A   2       3.339   0.247   1.456  1.00  0.76           H  
ATOM     26 2HD  PRO A   2       2.297   0.836   2.839  1.00  0.76           H  
ATOM     27  N   VAL A   3       3.738   5.188  -0.095  1.00  0.70           N  
ATOM     28  CA  VAL A   3       4.506   5.787  -1.169  1.00  0.70           C  
ATOM     29  C   VAL A   3       5.279   7.006  -0.697  1.00  0.70           C  
ATOM     30  O   VAL A   3       4.764   7.805   0.085  1.00  0.70           O  
ATOM     31  CB  VAL A   3       3.520   6.195  -2.269  1.00  0.70           C  
ATOM     32  CG1 VAL A   3       2.537   7.204  -1.722  1.00  0.70           C  
ATOM     33  CG2 VAL A   3       4.223   6.771  -3.425  1.00  0.70           C  
ATOM     34  H   VAL A   3       3.257   5.794   0.566  1.00  0.70           H  
ATOM     35  HA  VAL A   3       5.205   5.050  -1.552  1.00  0.70           H  
ATOM     36  HB  VAL A   3       2.964   5.311  -2.584  1.00  0.70           H  
ATOM     37 1HG1 VAL A   3       1.840   7.465  -2.504  1.00  0.70           H  
ATOM     38 2HG1 VAL A   3       1.999   6.773  -0.876  1.00  0.70           H  
ATOM     39 3HG1 VAL A   3       3.071   8.098  -1.394  1.00  0.70           H  
ATOM     40 1HG2 VAL A   3       3.490   7.007  -4.153  1.00  0.70           H  
ATOM     41 2HG2 VAL A   3       4.760   7.665  -3.141  1.00  0.70           H  
ATOM     42 3HG2 VAL A   3       4.905   6.054  -3.817  1.00  0.70           H  
ATOM     43  N   ARG A   4       6.506   7.176  -1.171  1.00  0.65           N  
ATOM     44  CA  ARG A   4       7.240   8.380  -0.837  1.00  0.65           C  
ATOM     45  C   ARG A   4       6.940   9.446  -1.900  1.00  0.65           C  
ATOM     46  O   ARG A   4       6.897   9.130  -3.084  1.00  0.65           O  
ATOM     47  CB  ARG A   4       8.710   8.045  -0.775  1.00  0.65           C  
ATOM     48  CG  ARG A   4       9.099   7.063   0.281  1.00  0.65           C  
ATOM     49  CD  ARG A   4      10.503   6.633   0.132  1.00  0.65           C  
ATOM     50  NE  ARG A   4      10.659   5.764  -1.021  1.00  0.65           N  
ATOM     51  CZ  ARG A   4      11.748   5.022  -1.286  1.00  0.65           C  
ATOM     52  NH1 ARG A   4      12.785   5.014  -0.468  1.00  0.65           N  
ATOM     53  NH2 ARG A   4      11.774   4.281  -2.382  1.00  0.65           N  
ATOM     54  H   ARG A   4       6.951   6.494  -1.790  1.00  0.65           H  
ATOM     55  HA  ARG A   4       6.910   8.748   0.132  1.00  0.65           H  
ATOM     56 1HB  ARG A   4       9.071   7.700  -1.740  1.00  0.65           H  
ATOM     57 2HB  ARG A   4       9.238   8.925  -0.517  1.00  0.65           H  
ATOM     58 1HG  ARG A   4       8.972   7.502   1.257  1.00  0.65           H  
ATOM     59 2HG  ARG A   4       8.463   6.184   0.198  1.00  0.65           H  
ATOM     60 1HD  ARG A   4      11.121   7.511  -0.038  1.00  0.65           H  
ATOM     61 2HD  ARG A   4      10.856   6.128   1.006  1.00  0.65           H  
ATOM     62  HE  ARG A   4       9.883   5.721  -1.697  1.00  0.65           H  
ATOM     63 1HH1 ARG A   4      12.796   5.565   0.407  1.00  0.65           H  
ATOM     64 2HH1 ARG A   4      13.592   4.451  -0.688  1.00  0.65           H  
ATOM     65 1HH2 ARG A   4      10.973   4.277  -3.010  1.00  0.65           H  
ATOM     66 2HH2 ARG A   4      12.580   3.716  -2.591  1.00  0.65           H  
ATOM     67  N   LEU A   5       6.744  10.705  -1.514  1.00  0.62           N  
ATOM     68  CA  LEU A   5       6.475  11.743  -2.527  1.00  0.62           C  
ATOM     69  C   LEU A   5       7.667  12.702  -2.699  1.00  0.62           C  
ATOM     70  O   LEU A   5       7.958  13.503  -1.806  1.00  0.62           O  
ATOM     71  CB  LEU A   5       5.219  12.532  -2.140  1.00  0.62           C  
ATOM     72  CG  LEU A   5       3.925  11.700  -1.883  1.00  0.62           C  
ATOM     73  CD1 LEU A   5       2.793  12.650  -1.505  1.00  0.62           C  
ATOM     74  CD2 LEU A   5       3.582  10.879  -3.096  1.00  0.62           C  
ATOM     75  H   LEU A   5       6.772  10.939  -0.531  1.00  0.62           H  
ATOM     76  HA  LEU A   5       6.294  11.260  -3.488  1.00  0.62           H  
ATOM     77 1HB  LEU A   5       5.429  13.100  -1.239  1.00  0.62           H  
ATOM     78 2HB  LEU A   5       5.000  13.237  -2.938  1.00  0.62           H  
ATOM     79  HG  LEU A   5       4.090  11.024  -1.040  1.00  0.62           H  
ATOM     80 1HD1 LEU A   5       1.897  12.085  -1.302  1.00  0.62           H  
ATOM     81 2HD1 LEU A   5       3.068  13.212  -0.625  1.00  0.62           H  
ATOM     82 3HD1 LEU A   5       2.610  13.339  -2.329  1.00  0.62           H  
ATOM     83 1HD2 LEU A   5       2.692  10.297  -2.899  1.00  0.62           H  
ATOM     84 2HD2 LEU A   5       3.412  11.531  -3.953  1.00  0.62           H  
ATOM     85 3HD2 LEU A   5       4.400  10.218  -3.296  1.00  0.62           H  
ATOM     86  N   LYS A   6       8.376  12.599  -3.832  1.00  0.60           N  
ATOM     87  CA  LYS A   6       9.607  13.380  -4.061  1.00  0.60           C  
ATOM     88  C   LYS A   6       9.347  14.723  -4.752  1.00  0.60           C  
ATOM     89  O   LYS A   6       8.762  14.767  -5.830  1.00  0.60           O  
ATOM     90  CB  LYS A   6      10.574  12.541  -4.890  1.00  0.60           C  
ATOM     91  CG  LYS A   6      11.951  13.131  -5.123  1.00  0.60           C  
ATOM     92  CD  LYS A   6      12.818  12.139  -5.924  1.00  0.60           C  
ATOM     93  CE  LYS A   6      14.206  12.673  -6.207  1.00  0.60           C  
ATOM     94  NZ  LYS A   6      15.032  11.710  -6.998  1.00  0.60           N  
ATOM     95  H   LYS A   6       8.075  11.940  -4.554  1.00  0.60           H  
ATOM     96  HA  LYS A   6      10.070  13.589  -3.099  1.00  0.60           H  
ATOM     97 1HB  LYS A   6      10.709  11.616  -4.403  1.00  0.60           H  
ATOM     98 2HB  LYS A   6      10.127  12.326  -5.860  1.00  0.60           H  
ATOM     99 1HG  LYS A   6      11.864  14.074  -5.666  1.00  0.60           H  
ATOM    100 2HG  LYS A   6      12.426  13.326  -4.156  1.00  0.60           H  
ATOM    101 1HD  LYS A   6      12.918  11.215  -5.358  1.00  0.60           H  
ATOM    102 2HD  LYS A   6      12.327  11.913  -6.870  1.00  0.60           H  
ATOM    103 1HE  LYS A   6      14.121  13.601  -6.766  1.00  0.60           H  
ATOM    104 2HE  LYS A   6      14.708  12.872  -5.257  1.00  0.60           H  
ATOM    105 1HZ  LYS A   6      15.945  12.109  -7.161  1.00  0.60           H  
ATOM    106 2HZ  LYS A   6      15.133  10.840  -6.487  1.00  0.60           H  
ATOM    107 3HZ  LYS A   6      14.582  11.527  -7.883  1.00  0.60           H  
ATOM    108  N   ALA A   7       9.775  15.826  -4.134  1.00  0.61           N  
ATOM    109  CA  ALA A   7       9.536  17.158  -4.695  1.00  0.61           C  
ATOM    110  C   ALA A   7      10.523  17.523  -5.798  1.00  0.61           C  
ATOM    111  O   ALA A   7      11.752  17.496  -5.612  1.00  0.61           O  
ATOM    112  CB  ALA A   7       9.602  18.195  -3.607  1.00  0.61           C  
ATOM    113  H   ALA A   7      10.260  15.742  -3.246  1.00  0.61           H  
ATOM    114  HA  ALA A   7       8.532  17.168  -5.125  1.00  0.61           H  
ATOM    115 1HB  ALA A   7       9.382  19.181  -4.023  1.00  0.61           H  
ATOM    116 2HB  ALA A   7       8.866  17.952  -2.848  1.00  0.61           H  
ATOM    117 3HB  ALA A   7      10.595  18.200  -3.160  1.00  0.61           H  
ATOM    118  N   LYS A   8       9.972  17.975  -6.919  1.00  0.61           N  
ATOM    119  CA  LYS A   8      10.728  18.360  -8.108  1.00  0.61           C  
ATOM    120  C   LYS A   8      11.756  19.460  -7.819  1.00  0.61           C  
ATOM    121  O   LYS A   8      12.826  19.504  -8.425  1.00  0.61           O  
ATOM    122  CB  LYS A   8       9.766  18.846  -9.190  1.00  0.61           C  
ATOM    123  CG  LYS A   8      10.393  19.035 -10.576  1.00  0.61           C  
ATOM    124  CD  LYS A   8       9.356  19.449 -11.638  1.00  0.61           C  
ATOM    125  CE  LYS A   8      10.014  19.583 -13.021  1.00  0.61           C  
ATOM    126  NZ  LYS A   8       9.054  20.024 -14.104  1.00  0.61           N  
ATOM    127  H   LYS A   8       8.950  18.003  -6.974  1.00  0.61           H  
ATOM    128  HA  LYS A   8      11.263  17.483  -8.471  1.00  0.61           H  
ATOM    129 1HB  LYS A   8       8.901  18.220  -9.233  1.00  0.61           H  
ATOM    130 2HB  LYS A   8       9.403  19.825  -8.898  1.00  0.61           H  
ATOM    131 1HG  LYS A   8      11.166  19.801 -10.517  1.00  0.61           H  
ATOM    132 2HG  LYS A   8      10.859  18.101 -10.887  1.00  0.61           H  
ATOM    133 1HD  LYS A   8       8.551  18.717 -11.687  1.00  0.61           H  
ATOM    134 2HD  LYS A   8       8.933  20.404 -11.359  1.00  0.61           H  
ATOM    135 1HE  LYS A   8      10.821  20.310 -12.951  1.00  0.61           H  
ATOM    136 2HE  LYS A   8      10.432  18.617 -13.300  1.00  0.61           H  
ATOM    137 1HZ  LYS A   8       9.550  20.090 -14.975  1.00  0.61           H  
ATOM    138 2HZ  LYS A   8       8.274  19.352 -14.228  1.00  0.61           H  
ATOM    139 3HZ  LYS A   8       8.670  20.923 -13.877  1.00  0.61           H  
ATOM    140  N   ALA A   9      11.411  20.348  -6.888  1.00  0.62           N  
ATOM    141  CA  ALA A   9      12.221  21.504  -6.504  1.00  0.62           C  
ATOM    142  C   ALA A   9      13.611  21.154  -5.983  1.00  0.62           C  
ATOM    143  O   ALA A   9      14.518  21.988  -6.063  1.00  0.62           O  
ATOM    144  CB  ALA A   9      11.504  22.302  -5.443  1.00  0.62           C  
ATOM    145  H   ALA A   9      10.520  20.217  -6.432  1.00  0.62           H  
ATOM    146  HA  ALA A   9      12.344  22.127  -7.388  1.00  0.62           H  
ATOM    147 1HB  ALA A   9      12.085  23.186  -5.192  1.00  0.62           H  
ATOM    148 2HB  ALA A   9      10.568  22.592  -5.835  1.00  0.62           H  
ATOM    149 3HB  ALA A   9      11.367  21.693  -4.550  1.00  0.62           H  
ATOM    150  N   GLY A  10      13.784  19.985  -5.366  1.00  0.62           N  
ATOM    151  CA  GLY A  10      15.117  19.687  -4.861  1.00  0.62           C  
ATOM    152  C   GLY A  10      15.362  18.235  -4.466  1.00  0.62           C  
ATOM    153  O   GLY A  10      16.401  17.923  -3.887  1.00  0.62           O  
ATOM    154  H   GLY A  10      13.031  19.300  -5.323  1.00  0.62           H  
ATOM    155 1HA  GLY A  10      15.842  19.967  -5.624  1.00  0.62           H  
ATOM    156 2HA  GLY A  10      15.317  20.329  -4.010  1.00  0.62           H  
ATOM    157  N   GLY A  11      14.448  17.333  -4.805  1.00  0.61           N  
ATOM    158  CA  GLY A  11      14.638  15.921  -4.499  1.00  0.61           C  
ATOM    159  C   GLY A  11      14.332  15.540  -3.049  1.00  0.61           C  
ATOM    160  O   GLY A  11      14.745  14.480  -2.579  1.00  0.61           O  
ATOM    161  H   GLY A  11      13.588  17.601  -5.272  1.00  0.61           H  
ATOM    162 1HA  GLY A  11      13.983  15.357  -5.154  1.00  0.61           H  
ATOM    163 2HA  GLY A  11      15.658  15.633  -4.742  1.00  0.61           H  
ATOM    164  N   TYR A  12      13.609  16.395  -2.341  1.00  0.60           N  
ATOM    165  CA  TYR A  12      13.285  16.140  -0.942  1.00  0.60           C  
ATOM    166  C   TYR A  12      11.991  15.381  -0.871  1.00  0.60           C  
ATOM    167  O   TYR A  12      11.083  15.619  -1.667  1.00  0.60           O  
ATOM    168  CB  TYR A  12      13.112  17.442  -0.186  1.00  0.60           C  
ATOM    169  CG  TYR A  12      14.320  18.226  -0.107  1.00  0.60           C  
ATOM    170  CD1 TYR A  12      14.580  19.117  -1.103  1.00  0.60           C  
ATOM    171  CD2 TYR A  12      15.167  18.080   0.940  1.00  0.60           C  
ATOM    172  CE1 TYR A  12      15.706  19.858  -1.063  1.00  0.60           C  
ATOM    173  CE2 TYR A  12      16.324  18.834   1.001  1.00  0.60           C  
ATOM    174  CZ  TYR A  12      16.591  19.730  -0.016  1.00  0.60           C  
ATOM    175  OH  TYR A  12      17.733  20.513  -0.007  1.00  0.60           O  
ATOM    176  H   TYR A  12      13.300  17.247  -2.783  1.00  0.60           H  
ATOM    177  HA  TYR A  12      14.070  15.534  -0.486  1.00  0.60           H  
ATOM    178 1HB  TYR A  12      12.341  18.044  -0.665  1.00  0.60           H  
ATOM    179 2HB  TYR A  12      12.784  17.224   0.818  1.00  0.60           H  
ATOM    180  HD1 TYR A  12      13.885  19.226  -1.936  1.00  0.60           H  
ATOM    181  HD2 TYR A  12      14.914  17.375   1.710  1.00  0.60           H  
ATOM    182  HE1 TYR A  12      15.909  20.550  -1.858  1.00  0.60           H  
ATOM    183  HE2 TYR A  12      17.013  18.728   1.838  1.00  0.60           H  
ATOM    184  HH  TYR A  12      17.588  21.294  -0.595  1.00  0.60           H  
ATOM    185  N   TYR A  13      11.868  14.490   0.087  1.00  0.59           N  
ATOM    186  CA  TYR A  13      10.631  13.759   0.194  1.00  0.59           C  
ATOM    187  C   TYR A  13       9.720  14.367   1.234  1.00  0.59           C  
ATOM    188  O   TYR A  13      10.179  14.785   2.296  1.00  0.59           O  
ATOM    189  CB  TYR A  13      10.952  12.337   0.543  1.00  0.59           C  
ATOM    190  CG  TYR A  13      11.654  11.594  -0.525  1.00  0.59           C  
ATOM    191  CD1 TYR A  13      13.034  11.643  -0.618  1.00  0.59           C  
ATOM    192  CD2 TYR A  13      10.931  10.844  -1.395  1.00  0.59           C  
ATOM    193  CE1 TYR A  13      13.673  10.928  -1.602  1.00  0.59           C  
ATOM    194  CE2 TYR A  13      11.554  10.111  -2.361  1.00  0.59           C  
ATOM    195  CZ  TYR A  13      12.923  10.143  -2.480  1.00  0.59           C  
ATOM    196  OH  TYR A  13      13.546   9.394  -3.476  1.00  0.59           O  
ATOM    197  H   TYR A  13      12.623  14.283   0.739  1.00  0.59           H  
ATOM    198  HA  TYR A  13      10.120  13.788  -0.761  1.00  0.59           H  
ATOM    199 1HB  TYR A  13      11.565  12.310   1.440  1.00  0.59           H  
ATOM    200 2HB  TYR A  13      10.025  11.814   0.760  1.00  0.59           H  
ATOM    201  HD1 TYR A  13      13.614  12.246   0.083  1.00  0.59           H  
ATOM    202  HD2 TYR A  13       9.850  10.827  -1.309  1.00  0.59           H  
ATOM    203  HE1 TYR A  13      14.761  10.965  -1.683  1.00  0.59           H  
ATOM    204  HE2 TYR A  13      10.960   9.507  -3.036  1.00  0.59           H  
ATOM    205  HH  TYR A  13      14.480   9.177  -3.230  1.00  0.59           H  
ATOM    206  N   LEU A  14       8.425  14.419   0.941  1.00  0.58           N  
ATOM    207  CA  LEU A  14       7.484  14.973   1.910  1.00  0.58           C  
ATOM    208  C   LEU A  14       7.466  14.114   3.165  1.00  0.58           C  
ATOM    209  O   LEU A  14       7.244  12.906   3.101  1.00  0.58           O  
ATOM    210  CB  LEU A  14       6.087  15.095   1.277  1.00  0.58           C  
ATOM    211  CG  LEU A  14       4.981  15.749   2.125  1.00  0.58           C  
ATOM    212  CD1 LEU A  14       5.324  17.198   2.401  1.00  0.58           C  
ATOM    213  CD2 LEU A  14       3.676  15.680   1.351  1.00  0.58           C  
ATOM    214  H   LEU A  14       8.105  14.078   0.033  1.00  0.58           H  
ATOM    215  HA  LEU A  14       7.825  15.965   2.197  1.00  0.58           H  
ATOM    216 1HB  LEU A  14       6.179  15.671   0.360  1.00  0.58           H  
ATOM    217 2HB  LEU A  14       5.749  14.099   1.007  1.00  0.58           H  
ATOM    218  HG  LEU A  14       4.884  15.228   3.082  1.00  0.58           H  
ATOM    219 1HD1 LEU A  14       4.530  17.643   2.986  1.00  0.58           H  
ATOM    220 2HD1 LEU A  14       6.266  17.255   2.955  1.00  0.58           H  
ATOM    221 3HD1 LEU A  14       5.418  17.733   1.459  1.00  0.58           H  
ATOM    222 1HD2 LEU A  14       2.909  16.143   1.931  1.00  0.58           H  
ATOM    223 2HD2 LEU A  14       3.784  16.209   0.401  1.00  0.58           H  
ATOM    224 3HD2 LEU A  14       3.416  14.651   1.161  1.00  0.58           H  
ATOM    225  N   CYS A  15       7.697  14.752   4.304  1.00  0.58           N  
ATOM    226  CA  CYS A  15       7.788  14.080   5.585  1.00  0.58           C  
ATOM    227  C   CYS A  15       6.769  14.570   6.588  1.00  0.58           C  
ATOM    228  O   CYS A  15       6.610  15.775   6.795  1.00  0.58           O  
ATOM    229  CB  CYS A  15       9.163  14.316   6.216  1.00  0.58           C  
ATOM    230  SG  CYS A  15       9.405  13.480   7.776  1.00  0.58           S  
ATOM    231  H   CYS A  15       7.895  15.744   4.282  1.00  0.58           H  
ATOM    232  HA  CYS A  15       7.636  13.018   5.426  1.00  0.58           H  
ATOM    233 1HB  CYS A  15       9.958  14.045   5.541  1.00  0.58           H  
ATOM    234 2HB  CYS A  15       9.280  15.376   6.409  1.00  0.58           H  
ATOM    235  HG  CYS A  15      10.651  13.909   7.982  1.00  0.58           H  
ATOM    236  N   ILE A  16       6.073  13.626   7.205  1.00  0.59           N  
ATOM    237  CA  ILE A  16       5.139  13.941   8.279  1.00  0.59           C  
ATOM    238  C   ILE A  16       5.621  13.289   9.543  1.00  0.59           C  
ATOM    239  O   ILE A  16       5.667  12.063   9.631  1.00  0.59           O  
ATOM    240  CB  ILE A  16       3.713  13.486   7.996  1.00  0.59           C  
ATOM    241  CG1 ILE A  16       3.155  14.216   6.732  1.00  0.59           C  
ATOM    242  CG2 ILE A  16       2.884  13.647   9.266  1.00  0.59           C  
ATOM    243  CD1 ILE A  16       1.778  13.729   6.276  1.00  0.59           C  
ATOM    244  H   ILE A  16       6.272  12.651   6.973  1.00  0.59           H  
ATOM    245  HA  ILE A  16       5.127  15.019   8.440  1.00  0.59           H  
ATOM    246  HB  ILE A  16       3.725  12.436   7.733  1.00  0.59           H  
ATOM    247 1HG1 ILE A  16       3.104  15.281   6.929  1.00  0.59           H  
ATOM    248 2HG1 ILE A  16       3.851  14.053   5.908  1.00  0.59           H  
ATOM    249 1HG2 ILE A  16       1.862  13.304   9.097  1.00  0.59           H  
ATOM    250 2HG2 ILE A  16       3.332  13.062  10.066  1.00  0.59           H  
ATOM    251 3HG2 ILE A  16       2.891  14.678   9.561  1.00  0.59           H  
ATOM    252 1HD1 ILE A  16       1.496  14.270   5.391  1.00  0.59           H  
ATOM    253 2HD1 ILE A  16       1.809  12.679   6.051  1.00  0.59           H  
ATOM    254 3HD1 ILE A  16       1.039  13.896   7.059  1.00  0.59           H  
ATOM    255  N   ASN A  17       5.972  14.098  10.531  1.00  0.60           N  
ATOM    256  CA  ASN A  17       6.556  13.516  11.723  1.00  0.60           C  
ATOM    257  C   ASN A  17       5.501  13.258  12.788  1.00  0.60           C  
ATOM    258  O   ASN A  17       4.363  13.731  12.717  1.00  0.60           O  
ATOM    259  CB  ASN A  17       7.709  14.395  12.212  1.00  0.60           C  
ATOM    260  CG  ASN A  17       8.750  13.680  13.098  1.00  0.60           C  
ATOM    261  OD1 ASN A  17       8.565  12.532  13.519  1.00  0.60           O  
ATOM    262  ND2 ASN A  17       9.834  14.356  13.373  1.00  0.60           N  
ATOM    263  H   ASN A  17       5.860  15.113  10.437  1.00  0.60           H  
ATOM    264  HA  ASN A  17       6.979  12.545  11.460  1.00  0.60           H  
ATOM    265 1HB  ASN A  17       8.219  14.797  11.345  1.00  0.60           H  
ATOM    266 2HB  ASN A  17       7.304  15.240  12.763  1.00  0.60           H  
ATOM    267 1HD2 ASN A  17      10.549  13.950  13.942  1.00  0.60           H  
ATOM    268 2HD2 ASN A  17       9.947  15.286  13.018  1.00  0.60           H  
ATOM    269  N   LYS A  18       5.914  12.546  13.820  1.00  0.61           N  
ATOM    270  CA  LYS A  18       5.065  12.189  14.944  1.00  0.61           C  
ATOM    271  C   LYS A  18       4.561  13.407  15.715  1.00  0.61           C  
ATOM    272  O   LYS A  18       3.543  13.332  16.402  1.00  0.61           O  
ATOM    273  CB  LYS A  18       5.818  11.222  15.854  1.00  0.61           C  
ATOM    274  CG  LYS A  18       6.013   9.840  15.215  1.00  0.61           C  
ATOM    275  CD  LYS A  18       6.746   8.881  16.130  1.00  0.61           C  
ATOM    276  CE  LYS A  18       6.897   7.515  15.471  1.00  0.61           C  
ATOM    277  NZ  LYS A  18       7.619   6.550  16.348  1.00  0.61           N  
ATOM    278  H   LYS A  18       6.869  12.214  13.797  1.00  0.61           H  
ATOM    279  HA  LYS A  18       4.192  11.668  14.554  1.00  0.61           H  
ATOM    280 1HB  LYS A  18       6.802  11.631  16.088  1.00  0.61           H  
ATOM    281 2HB  LYS A  18       5.276  11.098  16.791  1.00  0.61           H  
ATOM    282 1HG  LYS A  18       5.044   9.410  14.978  1.00  0.61           H  
ATOM    283 2HG  LYS A  18       6.577   9.948  14.283  1.00  0.61           H  
ATOM    284 1HD  LYS A  18       7.735   9.280  16.360  1.00  0.61           H  
ATOM    285 2HD  LYS A  18       6.190   8.765  17.060  1.00  0.61           H  
ATOM    286 1HE  LYS A  18       5.907   7.118  15.243  1.00  0.61           H  
ATOM    287 2HE  LYS A  18       7.452   7.631  14.538  1.00  0.61           H  
ATOM    288 1HZ  LYS A  18       7.694   5.662  15.872  1.00  0.61           H  
ATOM    289 2HZ  LYS A  18       8.543   6.902  16.557  1.00  0.61           H  
ATOM    290 3HZ  LYS A  18       7.101   6.430  17.206  1.00  0.61           H  
ATOM    291  N   ASP A  19       5.295  14.519  15.631  1.00  0.61           N  
ATOM    292  CA  ASP A  19       4.917  15.755  16.309  1.00  0.61           C  
ATOM    293  C   ASP A  19       3.967  16.644  15.485  1.00  0.61           C  
ATOM    294  O   ASP A  19       3.627  17.748  15.905  1.00  0.61           O  
ATOM    295  CB  ASP A  19       6.181  16.531  16.702  1.00  0.61           C  
ATOM    296  CG  ASP A  19       7.026  17.041  15.522  1.00  0.61           C  
ATOM    297  OD1 ASP A  19       6.590  16.977  14.382  1.00  0.61           O  
ATOM    298  OD2 ASP A  19       8.123  17.477  15.776  1.00  0.61           O  
ATOM    299  H   ASP A  19       6.130  14.500  15.066  1.00  0.61           H  
ATOM    300  HA  ASP A  19       4.398  15.486  17.229  1.00  0.61           H  
ATOM    301 1HB  ASP A  19       5.893  17.389  17.309  1.00  0.61           H  
ATOM    302 2HB  ASP A  19       6.811  15.894  17.325  1.00  0.61           H  
ATOM    303  N   GLY A  20       3.531  16.164  14.315  1.00  0.60           N  
ATOM    304  CA  GLY A  20       2.608  16.899  13.452  1.00  0.60           C  
ATOM    305  C   GLY A  20       3.279  17.861  12.467  1.00  0.60           C  
ATOM    306  O   GLY A  20       2.596  18.492  11.638  1.00  0.60           O  
ATOM    307  H   GLY A  20       3.854  15.254  13.988  1.00  0.60           H  
ATOM    308 1HA  GLY A  20       2.031  16.179  12.886  1.00  0.60           H  
ATOM    309 2HA  GLY A  20       1.902  17.449  14.072  1.00  0.60           H  
ATOM    310  N   SER A  21       4.606  18.017  12.556  1.00  0.59           N  
ATOM    311  CA  SER A  21       5.273  18.923  11.637  1.00  0.59           C  
ATOM    312  C   SER A  21       5.344  18.326  10.246  1.00  0.59           C  
ATOM    313  O   SER A  21       5.352  17.098  10.069  1.00  0.59           O  
ATOM    314  CB  SER A  21       6.674  19.252  12.117  1.00  0.59           C  
ATOM    315  OG  SER A  21       7.490  18.120  12.092  1.00  0.59           O  
ATOM    316  H   SER A  21       5.163  17.515  13.262  1.00  0.59           H  
ATOM    317  HA  SER A  21       4.698  19.847  11.584  1.00  0.59           H  
ATOM    318 1HB  SER A  21       7.101  20.023  11.477  1.00  0.59           H  
ATOM    319 2HB  SER A  21       6.633  19.647  13.132  1.00  0.59           H  
ATOM    320  HG  SER A  21       7.266  17.634  12.923  1.00  0.59           H  
ATOM    321  N   VAL A  22       5.476  19.204   9.255  1.00  0.58           N  
ATOM    322  CA  VAL A  22       5.616  18.766   7.880  1.00  0.58           C  
ATOM    323  C   VAL A  22       6.843  19.437   7.266  1.00  0.58           C  
ATOM    324  O   VAL A  22       7.020  20.650   7.393  1.00  0.58           O  
ATOM    325  CB  VAL A  22       4.360  19.126   7.069  1.00  0.58           C  
ATOM    326  CG1 VAL A  22       4.509  18.617   5.648  1.00  0.58           C  
ATOM    327  CG2 VAL A  22       3.158  18.580   7.727  1.00  0.58           C  
ATOM    328  H   VAL A  22       5.470  20.192   9.460  1.00  0.58           H  
ATOM    329  HA  VAL A  22       5.751  17.691   7.866  1.00  0.58           H  
ATOM    330  HB  VAL A  22       4.278  20.213   7.013  1.00  0.58           H  
ATOM    331 1HG1 VAL A  22       3.647  18.899   5.069  1.00  0.58           H  
ATOM    332 2HG1 VAL A  22       5.389  19.032   5.195  1.00  0.58           H  
ATOM    333 3HG1 VAL A  22       4.599  17.526   5.666  1.00  0.58           H  
ATOM    334 1HG2 VAL A  22       2.280  18.850   7.164  1.00  0.58           H  
ATOM    335 2HG2 VAL A  22       3.270  17.505   7.762  1.00  0.58           H  
ATOM    336 3HG2 VAL A  22       3.063  18.976   8.734  1.00  0.58           H  
ATOM    337  N   TYR A  23       7.696  18.650   6.627  1.00  0.57           N  
ATOM    338  CA  TYR A  23       8.913  19.180   6.005  1.00  0.57           C  
ATOM    339  C   TYR A  23       9.421  18.268   4.903  1.00  0.57           C  
ATOM    340  O   TYR A  23       8.888  17.177   4.727  1.00  0.57           O  
ATOM    341  CB  TYR A  23       9.971  19.455   7.066  1.00  0.57           C  
ATOM    342  CG  TYR A  23      10.414  18.234   7.861  1.00  0.57           C  
ATOM    343  CD1 TYR A  23      11.538  17.536   7.482  1.00  0.57           C  
ATOM    344  CD2 TYR A  23       9.692  17.824   8.978  1.00  0.57           C  
ATOM    345  CE1 TYR A  23      11.962  16.447   8.203  1.00  0.57           C  
ATOM    346  CE2 TYR A  23      10.116  16.730   9.701  1.00  0.57           C  
ATOM    347  CZ  TYR A  23      11.254  16.044   9.315  1.00  0.57           C  
ATOM    348  OH  TYR A  23      11.698  14.959  10.032  1.00  0.57           O  
ATOM    349  H   TYR A  23       7.475  17.654   6.579  1.00  0.57           H  
ATOM    350  HA  TYR A  23       8.686  20.129   5.563  1.00  0.57           H  
ATOM    351 1HB  TYR A  23      10.855  19.878   6.581  1.00  0.57           H  
ATOM    352 2HB  TYR A  23       9.602  20.202   7.766  1.00  0.57           H  
ATOM    353  HD1 TYR A  23      12.097  17.858   6.622  1.00  0.57           H  
ATOM    354  HD2 TYR A  23       8.798  18.368   9.290  1.00  0.57           H  
ATOM    355  HE1 TYR A  23      12.862  15.906   7.900  1.00  0.57           H  
ATOM    356  HE2 TYR A  23       9.558  16.417  10.578  1.00  0.57           H  
ATOM    357  HH  TYR A  23      12.494  14.600   9.613  1.00  0.57           H  
ATOM    358  N   GLY A  24      10.390  18.717   4.110  1.00  0.57           N  
ATOM    359  CA  GLY A  24      11.001  17.830   3.139  1.00  0.57           C  
ATOM    360  C   GLY A  24      12.254  17.203   3.747  1.00  0.57           C  
ATOM    361  O   GLY A  24      12.996  17.880   4.459  1.00  0.57           O  
ATOM    362  H   GLY A  24      10.774  19.650   4.200  1.00  0.57           H  
ATOM    363 1HA  GLY A  24      10.293  17.066   2.839  1.00  0.57           H  
ATOM    364 2HA  GLY A  24      11.269  18.399   2.252  1.00  0.57           H  
ATOM    365  N   ASP A  25      12.541  15.954   3.406  1.00  0.58           N  
ATOM    366  CA  ASP A  25      13.738  15.289   3.911  1.00  0.58           C  
ATOM    367  C   ASP A  25      14.358  14.461   2.789  1.00  0.58           C  
ATOM    368  O   ASP A  25      13.656  13.657   2.186  1.00  0.58           O  
ATOM    369  CB  ASP A  25      13.405  14.378   5.102  1.00  0.58           C  
ATOM    370  CG  ASP A  25      14.639  13.912   5.883  1.00  0.58           C  
ATOM    371  OD1 ASP A  25      15.519  13.297   5.313  1.00  0.58           O  
ATOM    372  OD2 ASP A  25      14.695  14.200   7.057  1.00  0.58           O  
ATOM    373  H   ASP A  25      11.859  15.446   2.840  1.00  0.58           H  
ATOM    374  HA  ASP A  25      14.421  16.055   4.256  1.00  0.58           H  
ATOM    375 1HB  ASP A  25      12.732  14.899   5.777  1.00  0.58           H  
ATOM    376 2HB  ASP A  25      12.872  13.496   4.742  1.00  0.58           H  
ATOM    377  N   PRO A  26      15.645  14.636   2.450  1.00  0.59           N  
ATOM    378  CA  PRO A  26      16.332  13.938   1.377  1.00  0.59           C  
ATOM    379  C   PRO A  26      16.637  12.464   1.715  1.00  0.59           C  
ATOM    380  O   PRO A  26      17.084  11.706   0.852  1.00  0.59           O  
ATOM    381  CB  PRO A  26      17.620  14.758   1.235  1.00  0.59           C  
ATOM    382  CG  PRO A  26      17.889  15.299   2.629  1.00  0.59           C  
ATOM    383  CD  PRO A  26      16.534  15.554   3.238  1.00  0.59           C  
ATOM    384  HA  PRO A  26      15.728  14.002   0.459  1.00  0.59           H  
ATOM    385 1HB  PRO A  26      18.430  14.113   0.865  1.00  0.59           H  
ATOM    386 2HB  PRO A  26      17.475  15.555   0.484  1.00  0.59           H  
ATOM    387 1HG  PRO A  26      18.468  14.561   3.207  1.00  0.59           H  
ATOM    388 2HG  PRO A  26      18.504  16.209   2.570  1.00  0.59           H  
ATOM    389 1HD  PRO A  26      16.573  15.246   4.290  1.00  0.59           H  
ATOM    390 2HD  PRO A  26      16.273  16.597   3.138  1.00  0.59           H  
ATOM    391  N   ASP A  27      16.453  12.056   2.981  1.00  0.60           N  
ATOM    392  CA  ASP A  27      16.794  10.695   3.392  1.00  0.60           C  
ATOM    393  C   ASP A  27      15.685   9.696   3.080  1.00  0.60           C  
ATOM    394  O   ASP A  27      14.672   9.597   3.779  1.00  0.60           O  
ATOM    395  CB  ASP A  27      17.169  10.643   4.877  1.00  0.60           C  
ATOM    396  CG  ASP A  27      17.627   9.234   5.382  1.00  0.60           C  
ATOM    397  OD1 ASP A  27      17.356   8.223   4.724  1.00  0.60           O  
ATOM    398  OD2 ASP A  27      18.261   9.189   6.415  1.00  0.60           O  
ATOM    399  H   ASP A  27      16.071  12.676   3.701  1.00  0.60           H  
ATOM    400  HA  ASP A  27      17.676  10.392   2.829  1.00  0.60           H  
ATOM    401 1HB  ASP A  27      17.959  11.370   5.075  1.00  0.60           H  
ATOM    402 2HB  ASP A  27      16.302  10.954   5.469  1.00  0.60           H  
ATOM    403  N   GLU A  28      15.946   8.896   2.061  1.00  0.61           N  
ATOM    404  CA  GLU A  28      15.042   7.908   1.494  1.00  0.61           C  
ATOM    405  C   GLU A  28      14.607   6.799   2.450  1.00  0.61           C  
ATOM    406  O   GLU A  28      13.642   6.080   2.160  1.00  0.61           O  
ATOM    407  CB  GLU A  28      15.685   7.300   0.256  1.00  0.61           C  
ATOM    408  CG  GLU A  28      15.730   8.258  -0.878  1.00  0.61           C  
ATOM    409  CD  GLU A  28      16.399   7.773  -2.117  1.00  0.61           C  
ATOM    410  OE1 GLU A  28      17.267   6.936  -2.036  1.00  0.61           O  
ATOM    411  OE2 GLU A  28      16.018   8.243  -3.172  1.00  0.61           O  
ATOM    412  H   GLU A  28      16.835   9.037   1.599  1.00  0.61           H  
ATOM    413  HA  GLU A  28      14.153   8.442   1.165  1.00  0.61           H  
ATOM    414 1HB  GLU A  28      16.705   6.993   0.489  1.00  0.61           H  
ATOM    415 2HB  GLU A  28      15.138   6.420  -0.053  1.00  0.61           H  
ATOM    416 1HG  GLU A  28      14.704   8.450  -1.118  1.00  0.61           H  
ATOM    417 2HG  GLU A  28      16.188   9.192  -0.547  1.00  0.61           H  
ATOM    418  N   THR A  29      15.360   6.586   3.534  1.00  0.62           N  
ATOM    419  CA  THR A  29      15.028   5.509   4.453  1.00  0.62           C  
ATOM    420  C   THR A  29      14.191   5.983   5.644  1.00  0.62           C  
ATOM    421  O   THR A  29      13.791   5.172   6.479  1.00  0.62           O  
ATOM    422  CB  THR A  29      16.302   4.807   4.969  1.00  0.62           C  
ATOM    423  OG1 THR A  29      17.094   5.704   5.764  1.00  0.62           O  
ATOM    424  CG2 THR A  29      17.132   4.351   3.781  1.00  0.62           C  
ATOM    425  H   THR A  29      16.146   7.212   3.760  1.00  0.62           H  
ATOM    426  HA  THR A  29      14.439   4.770   3.912  1.00  0.62           H  
ATOM    427  HB  THR A  29      16.026   3.945   5.571  1.00  0.62           H  
ATOM    428  HG1 THR A  29      17.209   6.575   5.310  1.00  0.62           H  
ATOM    429 1HG2 THR A  29      18.031   3.849   4.136  1.00  0.62           H  
ATOM    430 2HG2 THR A  29      16.547   3.664   3.172  1.00  0.62           H  
ATOM    431 3HG2 THR A  29      17.411   5.221   3.184  1.00  0.62           H  
ATOM    432  N   ASP A  30      13.931   7.287   5.749  1.00  0.61           N  
ATOM    433  CA  ASP A  30      13.157   7.801   6.877  1.00  0.61           C  
ATOM    434  C   ASP A  30      11.741   7.225   6.891  1.00  0.61           C  
ATOM    435  O   ASP A  30      10.967   7.378   5.959  1.00  0.61           O  
ATOM    436  CB  ASP A  30      13.106   9.342   6.910  1.00  0.61           C  
ATOM    437  CG  ASP A  30      12.390   9.921   8.185  1.00  0.61           C  
ATOM    438  OD1 ASP A  30      11.834   9.144   8.945  1.00  0.61           O  
ATOM    439  OD2 ASP A  30      12.381  11.108   8.361  1.00  0.61           O  
ATOM    440  H   ASP A  30      14.271   7.938   5.036  1.00  0.61           H  
ATOM    441  HA  ASP A  30      13.654   7.481   7.793  1.00  0.61           H  
ATOM    442 1HB  ASP A  30      14.130   9.734   6.872  1.00  0.61           H  
ATOM    443 2HB  ASP A  30      12.609   9.706   6.019  1.00  0.61           H  
ATOM    444  N   GLU A  31      11.363   6.573   7.965  1.00  0.61           N  
ATOM    445  CA  GLU A  31      10.031   5.986   8.032  1.00  0.61           C  
ATOM    446  C   GLU A  31       8.928   7.043   7.874  1.00  0.61           C  
ATOM    447  O   GLU A  31       7.823   6.748   7.411  1.00  0.61           O  
ATOM    448  CB  GLU A  31       9.853   5.235   9.349  1.00  0.61           C  
ATOM    449  CG  GLU A  31      10.614   3.909   9.453  1.00  0.61           C  
ATOM    450  CD  GLU A  31      10.048   2.839   8.519  1.00  0.61           C  
ATOM    451  OE1 GLU A  31       8.847   2.636   8.546  1.00  0.61           O  
ATOM    452  OE2 GLU A  31      10.796   2.220   7.808  1.00  0.61           O  
ATOM    453  H   GLU A  31      12.008   6.478   8.736  1.00  0.61           H  
ATOM    454  HA  GLU A  31       9.939   5.269   7.218  1.00  0.61           H  
ATOM    455 1HB  GLU A  31      10.176   5.874  10.172  1.00  0.61           H  
ATOM    456 2HB  GLU A  31       8.794   5.023   9.501  1.00  0.61           H  
ATOM    457 1HG  GLU A  31      11.660   4.084   9.197  1.00  0.61           H  
ATOM    458 2HG  GLU A  31      10.571   3.552  10.481  1.00  0.61           H  
ATOM    459  N   ASN A  32       9.232   8.296   8.205  1.00  0.60           N  
ATOM    460  CA  ASN A  32       8.230   9.346   8.209  1.00  0.60           C  
ATOM    461  C   ASN A  32       8.051   9.990   6.827  1.00  0.60           C  
ATOM    462  O   ASN A  32       7.258  10.924   6.658  1.00  0.60           O  
ATOM    463  CB  ASN A  32       8.646  10.379   9.229  1.00  0.60           C  
ATOM    464  CG  ASN A  32       8.636   9.879  10.653  1.00  0.60           C  
ATOM    465  OD1 ASN A  32       7.616   9.794  11.350  1.00  0.60           O  
ATOM    466  ND2 ASN A  32       9.813   9.505  11.090  1.00  0.60           N  
ATOM    467  H   ASN A  32      10.185   8.517   8.515  1.00  0.60           H  
ATOM    468  HA  ASN A  32       7.271   8.920   8.494  1.00  0.60           H  
ATOM    469 1HB  ASN A  32       9.653  10.721   8.996  1.00  0.60           H  
ATOM    470 2HB  ASN A  32       7.988  11.233   9.160  1.00  0.60           H  
ATOM    471 1HD2 ASN A  32       9.924   9.147  12.013  1.00  0.60           H  
ATOM    472 2HD2 ASN A  32      10.620   9.557  10.455  1.00  0.60           H  
ATOM    473  N   ILE A  33       8.718   9.438   5.803  1.00  0.60           N  
ATOM    474  CA  ILE A  33       8.479   9.929   4.448  1.00  0.60           C  
ATOM    475  C   ILE A  33       7.642   8.935   3.666  1.00  0.60           C  
ATOM    476  O   ILE A  33       7.395   9.118   2.475  1.00  0.60           O  
ATOM    477  CB  ILE A  33       9.744  10.255   3.643  1.00  0.60           C  
ATOM    478  CG1 ILE A  33      10.591   9.056   3.428  1.00  0.60           C  
ATOM    479  CG2 ILE A  33      10.516  11.361   4.319  1.00  0.60           C  
ATOM    480  CD1 ILE A  33      11.644   9.229   2.404  1.00  0.60           C  
ATOM    481  H   ILE A  33       9.394   8.686   5.957  1.00  0.60           H  
ATOM    482  HA  ILE A  33       7.905  10.850   4.507  1.00  0.60           H  
ATOM    483  HB  ILE A  33       9.445  10.600   2.662  1.00  0.60           H  
ATOM    484 1HG1 ILE A  33      11.104   8.865   4.314  1.00  0.60           H  
ATOM    485 2HG1 ILE A  33       9.968   8.206   3.186  1.00  0.60           H  
ATOM    486 1HG2 ILE A  33      11.393  11.621   3.730  1.00  0.60           H  
ATOM    487 2HG2 ILE A  33       9.866  12.207   4.386  1.00  0.60           H  
ATOM    488 3HG2 ILE A  33      10.827  11.052   5.314  1.00  0.60           H  
ATOM    489 1HD1 ILE A  33      12.210   8.319   2.359  1.00  0.60           H  
ATOM    490 2HD1 ILE A  33      11.191   9.428   1.445  1.00  0.60           H  
ATOM    491 3HD1 ILE A  33      12.298  10.059   2.680  1.00  0.60           H  
ATOM    492  N   PHE A  34       7.189   7.881   4.338  1.00  0.60           N  
ATOM    493  CA  PHE A  34       6.317   6.926   3.689  1.00  0.60           C  
ATOM    494  C   PHE A  34       4.898   7.323   4.035  1.00  0.60           C  
ATOM    495  O   PHE A  34       4.506   7.293   5.210  1.00  0.60           O  
ATOM    496  CB  PHE A  34       6.656   5.524   4.153  1.00  0.60           C  
ATOM    497  CG  PHE A  34       7.980   5.035   3.631  1.00  0.60           C  
ATOM    498  CD1 PHE A  34       9.152   5.360   4.282  1.00  0.60           C  
ATOM    499  CD2 PHE A  34       8.051   4.230   2.502  1.00  0.60           C  
ATOM    500  CE1 PHE A  34      10.377   4.907   3.833  1.00  0.60           C  
ATOM    501  CE2 PHE A  34       9.276   3.765   2.046  1.00  0.60           C  
ATOM    502  CZ  PHE A  34      10.442   4.106   2.721  1.00  0.60           C  
ATOM    503  H   PHE A  34       7.430   7.737   5.320  1.00  0.60           H  
ATOM    504  HA  PHE A  34       6.442   6.986   2.607  1.00  0.60           H  
ATOM    505 1HB  PHE A  34       6.701   5.514   5.245  1.00  0.60           H  
ATOM    506 2HB  PHE A  34       5.893   4.838   3.859  1.00  0.60           H  
ATOM    507  HD1 PHE A  34       9.099   5.989   5.161  1.00  0.60           H  
ATOM    508  HD2 PHE A  34       7.131   3.963   1.976  1.00  0.60           H  
ATOM    509  HE1 PHE A  34      11.290   5.185   4.369  1.00  0.60           H  
ATOM    510  HE2 PHE A  34       9.325   3.132   1.159  1.00  0.60           H  
ATOM    511  HZ  PHE A  34      11.409   3.747   2.367  1.00  0.60           H  
ATOM    512  N   LEU A  35       4.172   7.788   3.028  1.00  0.60           N  
ATOM    513  CA  LEU A  35       2.851   8.329   3.246  1.00  0.60           C  
ATOM    514  C   LEU A  35       1.831   7.383   2.661  1.00  0.60           C  
ATOM    515  O   LEU A  35       2.139   6.635   1.735  1.00  0.60           O  
ATOM    516  CB  LEU A  35       2.761   9.705   2.575  1.00  0.60           C  
ATOM    517  CG  LEU A  35       3.943  10.701   2.996  1.00  0.60           C  
ATOM    518  CD1 LEU A  35       3.800  11.999   2.289  1.00  0.60           C  
ATOM    519  CD2 LEU A  35       3.973  10.914   4.481  1.00  0.60           C  
ATOM    520  H   LEU A  35       4.540   7.789   2.075  1.00  0.60           H  
ATOM    521  HA  LEU A  35       2.669   8.428   4.313  1.00  0.60           H  
ATOM    522 1HB  LEU A  35       2.788   9.571   1.492  1.00  0.60           H  
ATOM    523 2HB  LEU A  35       1.812  10.157   2.855  1.00  0.60           H  
ATOM    524  HG  LEU A  35       4.897  10.266   2.682  1.00  0.60           H  
ATOM    525 1HD1 LEU A  35       4.631  12.640   2.568  1.00  0.60           H  
ATOM    526 2HD1 LEU A  35       3.814  11.830   1.223  1.00  0.60           H  
ATOM    527 3HD1 LEU A  35       2.875  12.470   2.575  1.00  0.60           H  
ATOM    528 1HD2 LEU A  35       4.798  11.587   4.740  1.00  0.60           H  
ATOM    529 2HD2 LEU A  35       3.040  11.346   4.789  1.00  0.60           H  
ATOM    530 3HD2 LEU A  35       4.121   9.965   4.975  1.00  0.60           H  
ATOM    531  N   LEU A  36       0.636   7.375   3.197  1.00  0.62           N  
ATOM    532  CA  LEU A  36      -0.396   6.553   2.623  1.00  0.62           C  
ATOM    533  C   LEU A  36      -1.301   7.491   1.843  1.00  0.62           C  
ATOM    534  O   LEU A  36      -1.662   8.560   2.344  1.00  0.62           O  
ATOM    535  CB  LEU A  36      -1.169   5.869   3.756  1.00  0.62           C  
ATOM    536  CG  LEU A  36      -0.290   5.113   4.775  1.00  0.62           C  
ATOM    537  CD1 LEU A  36      -1.142   4.614   5.908  1.00  0.62           C  
ATOM    538  CD2 LEU A  36       0.411   3.993   4.087  1.00  0.62           C  
ATOM    539  H   LEU A  36       0.441   7.962   3.995  1.00  0.62           H  
ATOM    540  HA  LEU A  36       0.034   5.814   1.949  1.00  0.62           H  
ATOM    541 1HB  LEU A  36      -1.730   6.620   4.294  1.00  0.62           H  
ATOM    542 2HB  LEU A  36      -1.871   5.159   3.319  1.00  0.62           H  
ATOM    543  HG  LEU A  36       0.452   5.803   5.194  1.00  0.62           H  
ATOM    544 1HD1 LEU A  36      -0.514   4.096   6.634  1.00  0.62           H  
ATOM    545 2HD1 LEU A  36      -1.624   5.463   6.385  1.00  0.62           H  
ATOM    546 3HD1 LEU A  36      -1.897   3.929   5.522  1.00  0.62           H  
ATOM    547 1HD2 LEU A  36       1.051   3.464   4.795  1.00  0.62           H  
ATOM    548 2HD2 LEU A  36      -0.315   3.301   3.663  1.00  0.62           H  
ATOM    549 3HD2 LEU A  36       0.999   4.419   3.311  1.00  0.62           H  
ATOM    550  N   LEU A  37      -1.677   7.103   0.634  1.00  0.64           N  
ATOM    551  CA  LEU A  37      -2.607   7.918  -0.137  1.00  0.64           C  
ATOM    552  C   LEU A  37      -3.937   7.201  -0.190  1.00  0.64           C  
ATOM    553  O   LEU A  37      -4.020   6.074  -0.688  1.00  0.64           O  
ATOM    554  CB  LEU A  37      -2.096   8.199  -1.560  1.00  0.64           C  
ATOM    555  CG  LEU A  37      -0.768   8.949  -1.680  1.00  0.64           C  
ATOM    556  CD1 LEU A  37      -0.410   9.109  -3.161  1.00  0.64           C  
ATOM    557  CD2 LEU A  37      -0.894  10.279  -1.023  1.00  0.64           C  
ATOM    558  H   LEU A  37      -1.335   6.231   0.255  1.00  0.64           H  
ATOM    559  HA  LEU A  37      -2.757   8.872   0.368  1.00  0.64           H  
ATOM    560 1HB  LEU A  37      -1.987   7.250  -2.081  1.00  0.64           H  
ATOM    561 2HB  LEU A  37      -2.854   8.789  -2.081  1.00  0.64           H  
ATOM    562  HG  LEU A  37       0.015   8.384  -1.188  1.00  0.64           H  
ATOM    563 1HD1 LEU A  37       0.529   9.636  -3.255  1.00  0.64           H  
ATOM    564 2HD1 LEU A  37      -0.320   8.125  -3.623  1.00  0.64           H  
ATOM    565 3HD1 LEU A  37      -1.195   9.676  -3.665  1.00  0.64           H  
ATOM    566 1HD2 LEU A  37       0.039  10.813  -1.097  1.00  0.64           H  
ATOM    567 2HD2 LEU A  37      -1.683  10.849  -1.516  1.00  0.64           H  
ATOM    568 3HD2 LEU A  37      -1.149  10.137   0.028  1.00  0.64           H  
ATOM    569  N   THR A  38      -4.964   7.834   0.349  1.00  0.66           N  
ATOM    570  CA  THR A  38      -6.279   7.217   0.380  1.00  0.66           C  
ATOM    571  C   THR A  38      -7.254   8.001  -0.463  1.00  0.66           C  
ATOM    572  O   THR A  38      -7.411   9.206  -0.301  1.00  0.66           O  
ATOM    573  CB  THR A  38      -6.804   7.078   1.822  1.00  0.66           C  
ATOM    574  OG1 THR A  38      -5.925   6.230   2.576  1.00  0.66           O  
ATOM    575  CG2 THR A  38      -8.214   6.505   1.833  1.00  0.66           C  
ATOM    576  H   THR A  38      -4.821   8.770   0.739  1.00  0.66           H  
ATOM    577  HA  THR A  38      -6.207   6.216  -0.044  1.00  0.66           H  
ATOM    578  HB  THR A  38      -6.821   8.057   2.287  1.00  0.66           H  
ATOM    579  HG1 THR A  38      -5.760   5.424   2.078  1.00  0.66           H  
ATOM    580 1HG2 THR A  38      -8.564   6.424   2.860  1.00  0.66           H  
ATOM    581 2HG2 THR A  38      -8.881   7.164   1.278  1.00  0.66           H  
ATOM    582 3HG2 THR A  38      -8.211   5.520   1.371  1.00  0.66           H  
ATOM    583  N   LEU A  39      -7.913   7.318  -1.380  1.00  0.69           N  
ATOM    584  CA  LEU A  39      -8.881   7.986  -2.229  1.00  0.69           C  
ATOM    585  C   LEU A  39     -10.111   8.284  -1.386  1.00  0.69           C  
ATOM    586  O   LEU A  39     -10.625   7.376  -0.732  1.00  0.69           O  
ATOM    587  CB  LEU A  39      -9.277   7.077  -3.397  1.00  0.69           C  
ATOM    588  CG  LEU A  39     -10.139   7.735  -4.469  1.00  0.69           C  
ATOM    589  CD1 LEU A  39      -9.283   8.761  -5.178  1.00  0.69           C  
ATOM    590  CD2 LEU A  39     -10.695   6.702  -5.431  1.00  0.69           C  
ATOM    591  H   LEU A  39      -7.744   6.327  -1.485  1.00  0.69           H  
ATOM    592  HA  LEU A  39      -8.473   8.922  -2.598  1.00  0.69           H  
ATOM    593 1HB  LEU A  39      -8.373   6.711  -3.877  1.00  0.69           H  
ATOM    594 2HB  LEU A  39      -9.831   6.226  -3.003  1.00  0.69           H  
ATOM    595  HG  LEU A  39     -10.965   8.259  -3.996  1.00  0.69           H  
ATOM    596 1HD1 LEU A  39      -9.863   9.269  -5.922  1.00  0.69           H  
ATOM    597 2HD1 LEU A  39      -8.916   9.473  -4.467  1.00  0.69           H  
ATOM    598 3HD1 LEU A  39      -8.440   8.263  -5.652  1.00  0.69           H  
ATOM    599 1HD2 LEU A  39     -11.305   7.196  -6.183  1.00  0.69           H  
ATOM    600 2HD2 LEU A  39      -9.873   6.178  -5.917  1.00  0.69           H  
ATOM    601 3HD2 LEU A  39     -11.307   5.990  -4.881  1.00  0.69           H  
ATOM    602  N   VAL A  40     -10.597   9.523  -1.394  1.00  0.70           N  
ATOM    603  CA  VAL A  40     -11.809   9.810  -0.628  1.00  0.70           C  
ATOM    604  C   VAL A  40     -12.995   9.897  -1.602  1.00  0.70           C  
ATOM    605  O   VAL A  40     -14.130   9.576  -1.248  1.00  0.70           O  
ATOM    606  CB  VAL A  40     -11.646  11.089   0.235  1.00  0.70           C  
ATOM    607  CG1 VAL A  40     -10.469  10.905   1.223  1.00  0.70           C  
ATOM    608  CG2 VAL A  40     -11.403  12.273  -0.615  1.00  0.70           C  
ATOM    609  H   VAL A  40     -10.129  10.242  -1.937  1.00  0.70           H  
ATOM    610  HA  VAL A  40     -11.995   8.985   0.059  1.00  0.70           H  
ATOM    611  HB  VAL A  40     -12.552  11.239   0.817  1.00  0.70           H  
ATOM    612 1HG1 VAL A  40     -10.368  11.794   1.842  1.00  0.70           H  
ATOM    613 2HG1 VAL A  40     -10.657  10.040   1.858  1.00  0.70           H  
ATOM    614 3HG1 VAL A  40      -9.544  10.748   0.662  1.00  0.70           H  
ATOM    615 1HG2 VAL A  40     -11.292  13.147   0.002  1.00  0.70           H  
ATOM    616 2HG2 VAL A  40     -10.503  12.109  -1.160  1.00  0.70           H  
ATOM    617 3HG2 VAL A  40     -12.228  12.422  -1.295  1.00  0.70           H  
ATOM    618  N   GLU A  41     -12.698  10.270  -2.847  1.00  0.71           N  
ATOM    619  CA  GLU A  41     -13.664  10.286  -3.952  1.00  0.71           C  
ATOM    620  C   GLU A  41     -12.799  10.364  -5.210  1.00  0.71           C  
ATOM    621  O   GLU A  41     -11.664  10.810  -5.102  1.00  0.71           O  
ATOM    622  CB  GLU A  41     -14.705  11.425  -3.844  1.00  0.71           C  
ATOM    623  CG  GLU A  41     -14.197  12.827  -3.949  1.00  0.71           C  
ATOM    624  CD  GLU A  41     -15.307  13.855  -3.827  1.00  0.71           C  
ATOM    625  OE1 GLU A  41     -16.427  13.461  -3.604  1.00  0.71           O  
ATOM    626  OE2 GLU A  41     -15.039  15.026  -3.964  1.00  0.71           O  
ATOM    627  H   GLU A  41     -11.733  10.549  -3.032  1.00  0.71           H  
ATOM    628  HA  GLU A  41     -14.203   9.343  -3.944  1.00  0.71           H  
ATOM    629 1HB  GLU A  41     -15.475  11.304  -4.591  1.00  0.71           H  
ATOM    630 2HB  GLU A  41     -15.202  11.353  -2.879  1.00  0.71           H  
ATOM    631 1HG  GLU A  41     -13.503  12.995  -3.148  1.00  0.71           H  
ATOM    632 2HG  GLU A  41     -13.678  12.945  -4.899  1.00  0.71           H  
ATOM    633  N   PRO A  42     -13.248   9.975  -6.406  1.00  0.69           N  
ATOM    634  CA  PRO A  42     -12.401   9.979  -7.583  1.00  0.69           C  
ATOM    635  C   PRO A  42     -11.693  11.305  -7.793  1.00  0.69           C  
ATOM    636  O   PRO A  42     -12.315  12.366  -7.836  1.00  0.69           O  
ATOM    637  CB  PRO A  42     -13.413   9.706  -8.694  1.00  0.69           C  
ATOM    638  CG  PRO A  42     -14.492   8.877  -8.008  1.00  0.69           C  
ATOM    639  CD  PRO A  42     -14.620   9.499  -6.626  1.00  0.69           C  
ATOM    640  HA  PRO A  42     -11.673   9.159  -7.511  1.00  0.69           H  
ATOM    641 1HB  PRO A  42     -13.792  10.656  -9.099  1.00  0.69           H  
ATOM    642 2HB  PRO A  42     -12.925   9.175  -9.524  1.00  0.69           H  
ATOM    643 1HG  PRO A  42     -15.430   8.920  -8.584  1.00  0.69           H  
ATOM    644 2HG  PRO A  42     -14.190   7.819  -7.971  1.00  0.69           H  
ATOM    645 1HD  PRO A  42     -15.325  10.340  -6.653  1.00  0.69           H  
ATOM    646 2HD  PRO A  42     -14.911   8.727  -5.909  1.00  0.69           H  
ATOM    647  N   GLY A  43     -10.373  11.215  -7.936  1.00  0.67           N  
ATOM    648  CA  GLY A  43      -9.477  12.346  -8.157  1.00  0.67           C  
ATOM    649  C   GLY A  43      -9.032  13.036  -6.860  1.00  0.67           C  
ATOM    650  O   GLY A  43      -8.100  13.848  -6.880  1.00  0.67           O  
ATOM    651  H   GLY A  43      -9.956  10.297  -7.884  1.00  0.67           H  
ATOM    652 1HA  GLY A  43      -8.597  12.004  -8.702  1.00  0.67           H  
ATOM    653 2HA  GLY A  43      -9.975  13.074  -8.795  1.00  0.67           H  
ATOM    654  N   ILE A  44      -9.705  12.726  -5.745  1.00  0.64           N  
ATOM    655  CA  ILE A  44      -9.423  13.376  -4.468  1.00  0.64           C  
ATOM    656  C   ILE A  44      -8.851  12.409  -3.452  1.00  0.64           C  
ATOM    657  O   ILE A  44      -9.460  11.367  -3.173  1.00  0.64           O  
ATOM    658  CB  ILE A  44     -10.682  13.988  -3.863  1.00  0.64           C  
ATOM    659  CG1 ILE A  44     -11.402  14.866  -4.897  1.00  0.64           C  
ATOM    660  CG2 ILE A  44     -10.283  14.808  -2.649  1.00  0.64           C  
ATOM    661  CD1 ILE A  44     -10.595  15.979  -5.426  1.00  0.64           C  
ATOM    662  H   ILE A  44     -10.450  12.032  -5.773  1.00  0.64           H  
ATOM    663  HA  ILE A  44      -8.695  14.164  -4.630  1.00  0.64           H  
ATOM    664  HB  ILE A  44     -11.350  13.200  -3.576  1.00  0.64           H  
ATOM    665 1HG1 ILE A  44     -11.721  14.236  -5.732  1.00  0.64           H  
ATOM    666 2HG1 ILE A  44     -12.295  15.286  -4.426  1.00  0.64           H  
ATOM    667 1HG2 ILE A  44     -11.171  15.251  -2.202  1.00  0.64           H  
ATOM    668 2HG2 ILE A  44      -9.785  14.196  -1.918  1.00  0.64           H  
ATOM    669 3HG2 ILE A  44      -9.602  15.580  -2.969  1.00  0.64           H  
ATOM    670 1HD1 ILE A  44     -11.181  16.550  -6.143  1.00  0.64           H  
ATOM    671 2HD1 ILE A  44     -10.291  16.605  -4.634  1.00  0.64           H  
ATOM    672 3HD1 ILE A  44      -9.740  15.578  -5.908  1.00  0.64           H  
ATOM    673  N   VAL A  45      -7.730  12.776  -2.849  1.00  0.61           N  
ATOM    674  CA  VAL A  45      -7.081  11.917  -1.883  1.00  0.61           C  
ATOM    675  C   VAL A  45      -6.757  12.599  -0.564  1.00  0.61           C  
ATOM    676  O   VAL A  45      -6.640  13.825  -0.481  1.00  0.61           O  
ATOM    677  CB  VAL A  45      -5.739  11.412  -2.458  1.00  0.61           C  
ATOM    678  CG1 VAL A  45      -5.947  10.610  -3.741  1.00  0.61           C  
ATOM    679  CG2 VAL A  45      -4.813  12.625  -2.724  1.00  0.61           C  
ATOM    680  H   VAL A  45      -7.315  13.673  -3.089  1.00  0.61           H  
ATOM    681  HA  VAL A  45      -7.739  11.078  -1.687  1.00  0.61           H  
ATOM    682  HB  VAL A  45      -5.269  10.746  -1.723  1.00  0.61           H  
ATOM    683 1HG1 VAL A  45      -4.983  10.260  -4.106  1.00  0.61           H  
ATOM    684 2HG1 VAL A  45      -6.580   9.760  -3.536  1.00  0.61           H  
ATOM    685 3HG1 VAL A  45      -6.412  11.239  -4.500  1.00  0.61           H  
ATOM    686 1HG2 VAL A  45      -3.852  12.279  -3.107  1.00  0.61           H  
ATOM    687 2HG2 VAL A  45      -5.280  13.291  -3.456  1.00  0.61           H  
ATOM    688 3HG2 VAL A  45      -4.657  13.168  -1.791  1.00  0.61           H  
ATOM    689  N   SER A  46      -6.545  11.792   0.464  1.00  0.59           N  
ATOM    690  CA  SER A  46      -6.022  12.308   1.717  1.00  0.59           C  
ATOM    691  C   SER A  46      -4.605  11.756   1.825  1.00  0.59           C  
ATOM    692  O   SER A  46      -4.326  10.674   1.298  1.00  0.59           O  
ATOM    693  CB  SER A  46      -6.898  11.883   2.886  1.00  0.59           C  
ATOM    694  OG  SER A  46      -6.900  10.492   3.022  1.00  0.59           O  
ATOM    695  H   SER A  46      -6.733  10.797   0.347  1.00  0.59           H  
ATOM    696  HA  SER A  46      -5.975  13.398   1.683  1.00  0.59           H  
ATOM    697 1HB  SER A  46      -6.535  12.347   3.796  1.00  0.59           H  
ATOM    698 2HB  SER A  46      -7.913  12.236   2.718  1.00  0.59           H  
ATOM    699  HG  SER A  46      -7.572  10.278   3.675  1.00  0.59           H  
ATOM    700  N   ILE A  47      -3.719  12.461   2.523  1.00  0.59           N  
ATOM    701  CA  ILE A  47      -2.344  11.980   2.681  1.00  0.59           C  
ATOM    702  C   ILE A  47      -2.003  11.771   4.158  1.00  0.59           C  
ATOM    703  O   ILE A  47      -2.009  12.721   4.943  1.00  0.59           O  
ATOM    704  CB  ILE A  47      -1.350  12.985   2.046  1.00  0.59           C  
ATOM    705  CG1 ILE A  47      -1.688  13.239   0.559  1.00  0.59           C  
ATOM    706  CG2 ILE A  47       0.071  12.483   2.195  1.00  0.59           C  
ATOM    707  CD1 ILE A  47      -2.523  14.473   0.318  1.00  0.59           C  
ATOM    708  H   ILE A  47      -3.999  13.340   2.936  1.00  0.59           H  
ATOM    709  HA  ILE A  47      -2.241  11.024   2.173  1.00  0.59           H  
ATOM    710  HB  ILE A  47      -1.437  13.937   2.558  1.00  0.59           H  
ATOM    711 1HG1 ILE A  47      -0.761  13.328  -0.009  1.00  0.59           H  
ATOM    712 2HG1 ILE A  47      -2.250  12.396   0.182  1.00  0.59           H  
ATOM    713 1HG2 ILE A  47       0.755  13.211   1.762  1.00  0.59           H  
ATOM    714 2HG2 ILE A  47       0.303  12.345   3.252  1.00  0.59           H  
ATOM    715 3HG2 ILE A  47       0.174  11.530   1.674  1.00  0.59           H  
ATOM    716 1HD1 ILE A  47      -2.725  14.571  -0.742  1.00  0.59           H  
ATOM    717 2HD1 ILE A  47      -3.461  14.386   0.855  1.00  0.59           H  
ATOM    718 3HD1 ILE A  47      -1.988  15.356   0.665  1.00  0.59           H  
ATOM    719  N   ARG A  48      -1.722  10.522   4.538  1.00  0.59           N  
ATOM    720  CA  ARG A  48      -1.454  10.181   5.943  1.00  0.59           C  
ATOM    721  C   ARG A  48      -0.028   9.706   6.202  1.00  0.59           C  
ATOM    722  O   ARG A  48       0.499   8.869   5.476  1.00  0.59           O  
ATOM    723  CB  ARG A  48      -2.463   9.145   6.421  1.00  0.59           C  
ATOM    724  CG  ARG A  48      -2.338   8.663   7.865  1.00  0.59           C  
ATOM    725  CD  ARG A  48      -3.539   7.845   8.241  1.00  0.59           C  
ATOM    726  NE  ARG A  48      -3.515   7.348   9.616  1.00  0.59           N  
ATOM    727  CZ  ARG A  48      -3.165   6.097   9.988  1.00  0.59           C  
ATOM    728  NH1 ARG A  48      -2.845   5.206   9.084  1.00  0.59           N  
ATOM    729  NH2 ARG A  48      -3.153   5.764  11.269  1.00  0.59           N  
ATOM    730  H   ARG A  48      -1.717   9.788   3.827  1.00  0.59           H  
ATOM    731  HA  ARG A  48      -1.611  11.073   6.534  1.00  0.59           H  
ATOM    732 1HB  ARG A  48      -3.454   9.542   6.306  1.00  0.59           H  
ATOM    733 2HB  ARG A  48      -2.398   8.270   5.788  1.00  0.59           H  
ATOM    734 1HG  ARG A  48      -1.437   8.058   7.988  1.00  0.59           H  
ATOM    735 2HG  ARG A  48      -2.291   9.527   8.524  1.00  0.59           H  
ATOM    736 1HD  ARG A  48      -4.410   8.455   8.133  1.00  0.59           H  
ATOM    737 2HD  ARG A  48      -3.615   6.990   7.572  1.00  0.59           H  
ATOM    738  HE  ARG A  48      -3.707   8.033  10.360  1.00  0.59           H  
ATOM    739 1HH1 ARG A  48      -2.857   5.458   8.109  1.00  0.59           H  
ATOM    740 2HH1 ARG A  48      -2.583   4.272   9.364  1.00  0.59           H  
ATOM    741 1HH2 ARG A  48      -3.413   6.445  11.975  1.00  0.59           H  
ATOM    742 2HH2 ARG A  48      -2.891   4.829  11.544  1.00  0.59           H  
ATOM    743  N   GLY A  49       0.636  10.260   7.208  1.00  0.59           N  
ATOM    744  CA  GLY A  49       1.992   9.788   7.479  1.00  0.59           C  
ATOM    745  C   GLY A  49       1.890   8.402   8.075  1.00  0.59           C  
ATOM    746  O   GLY A  49       1.210   8.233   9.081  1.00  0.59           O  
ATOM    747  H   GLY A  49       0.178  10.957   7.797  1.00  0.59           H  
ATOM    748 1HA  GLY A  49       2.568   9.757   6.567  1.00  0.59           H  
ATOM    749 2HA  GLY A  49       2.494  10.461   8.172  1.00  0.59           H  
ATOM    750  N   LYS A  50       2.592   7.410   7.526  1.00  0.60           N  
ATOM    751  CA  LYS A  50       2.456   6.062   8.079  1.00  0.60           C  
ATOM    752  C   LYS A  50       2.711   5.990   9.613  1.00  0.60           C  
ATOM    753  O   LYS A  50       1.761   5.739  10.354  1.00  0.60           O  
ATOM    754  CB  LYS A  50       3.267   5.033   7.271  1.00  0.60           C  
ATOM    755  CG  LYS A  50       3.171   3.608   7.798  1.00  0.60           C  
ATOM    756  CD  LYS A  50       4.132   2.655   7.084  1.00  0.60           C  
ATOM    757  CE  LYS A  50       5.568   2.874   7.592  1.00  0.60           C  
ATOM    758  NZ  LYS A  50       6.518   1.792   7.158  1.00  0.60           N  
ATOM    759  H   LYS A  50       3.181   7.554   6.699  1.00  0.60           H  
ATOM    760  HA  LYS A  50       1.415   5.769   7.935  1.00  0.60           H  
ATOM    761 1HB  LYS A  50       2.830   4.996   6.270  1.00  0.60           H  
ATOM    762 2HB  LYS A  50       4.288   5.324   7.109  1.00  0.60           H  
ATOM    763 1HG  LYS A  50       3.398   3.602   8.865  1.00  0.60           H  
ATOM    764 2HG  LYS A  50       2.152   3.247   7.663  1.00  0.60           H  
ATOM    765 1HD  LYS A  50       3.837   1.622   7.267  1.00  0.60           H  
ATOM    766 2HD  LYS A  50       4.102   2.844   6.010  1.00  0.60           H  
ATOM    767 1HE  LYS A  50       5.938   3.831   7.220  1.00  0.60           H  
ATOM    768 2HE  LYS A  50       5.550   2.905   8.682  1.00  0.60           H  
ATOM    769 1HZ  LYS A  50       7.450   2.011   7.554  1.00  0.60           H  
ATOM    770 2HZ  LYS A  50       6.211   0.902   7.510  1.00  0.60           H  
ATOM    771 3HZ  LYS A  50       6.582   1.755   6.157  1.00  0.60           H  
ATOM    772  N   PRO A  51       3.956   6.172  10.139  1.00  0.59           N  
ATOM    773  CA  PRO A  51       4.297   6.082  11.559  1.00  0.59           C  
ATOM    774  C   PRO A  51       3.686   7.158  12.447  1.00  0.59           C  
ATOM    775  O   PRO A  51       3.635   7.001  13.668  1.00  0.59           O  
ATOM    776  CB  PRO A  51       5.810   6.275  11.552  1.00  0.59           C  
ATOM    777  CG  PRO A  51       6.087   7.045  10.320  1.00  0.59           C  
ATOM    778  CD  PRO A  51       5.117   6.542   9.307  1.00  0.59           C  
ATOM    779  HA  PRO A  51       4.029   5.081  11.927  1.00  0.59           H  
ATOM    780 1HB  PRO A  51       6.119   6.818  12.452  1.00  0.59           H  
ATOM    781 2HB  PRO A  51       6.319   5.299  11.569  1.00  0.59           H  
ATOM    782 1HG  PRO A  51       5.952   8.114  10.514  1.00  0.59           H  
ATOM    783 2HG  PRO A  51       7.129   6.904  10.032  1.00  0.59           H  
ATOM    784 1HD  PRO A  51       4.913   7.339   8.594  1.00  0.59           H  
ATOM    785 2HD  PRO A  51       5.571   5.668   8.846  1.00  0.59           H  
ATOM    786  N   ALA A  52       3.267   8.272  11.851  1.00  0.59           N  
ATOM    787  CA  ALA A  52       2.692   9.362  12.625  1.00  0.59           C  
ATOM    788  C   ALA A  52       1.204   9.131  12.820  1.00  0.59           C  
ATOM    789  O   ALA A  52       0.639   9.433  13.873  1.00  0.59           O  
ATOM    790  CB  ALA A  52       2.944  10.690  11.926  1.00  0.59           C  
ATOM    791  H   ALA A  52       3.336   8.364  10.849  1.00  0.59           H  
ATOM    792  HA  ALA A  52       3.163   9.377  13.604  1.00  0.59           H  
ATOM    793 1HB  ALA A  52       2.529  11.508  12.517  1.00  0.59           H  
ATOM    794 2HB  ALA A  52       4.019  10.840  11.809  1.00  0.59           H  
ATOM    795 3HB  ALA A  52       2.475  10.678  10.945  1.00  0.59           H  
ATOM    796  N   GLY A  53       0.564   8.643  11.758  1.00  0.57           N  
ATOM    797  CA  GLY A  53      -0.860   8.369  11.693  1.00  0.57           C  
ATOM    798  C   GLY A  53      -1.693   9.618  11.412  1.00  0.57           C  
ATOM    799  O   GLY A  53      -2.922   9.545  11.291  1.00  0.57           O  
ATOM    800  H   GLY A  53       1.083   8.419  10.915  1.00  0.57           H  
ATOM    801 1HA  GLY A  53      -1.011   7.644  10.898  1.00  0.57           H  
ATOM    802 2HA  GLY A  53      -1.183   7.906  12.622  1.00  0.57           H  
ATOM    803  N   LYS A  54      -1.012  10.746  11.272  1.00  0.56           N  
ATOM    804  CA  LYS A  54      -1.626  12.051  11.077  1.00  0.56           C  
ATOM    805  C   LYS A  54      -1.842  12.389   9.606  1.00  0.56           C  
ATOM    806  O   LYS A  54      -1.098  11.931   8.733  1.00  0.56           O  
ATOM    807  CB  LYS A  54      -0.738  13.093  11.724  1.00  0.56           C  
ATOM    808  CG  LYS A  54      -0.508  12.891  13.204  1.00  0.56           C  
ATOM    809  CD  LYS A  54       0.399  13.968  13.752  1.00  0.56           C  
ATOM    810  CE  LYS A  54       0.779  13.722  15.214  1.00  0.56           C  
ATOM    811  NZ  LYS A  54      -0.383  13.767  16.124  1.00  0.56           N  
ATOM    812  H   LYS A  54      -0.010  10.691  11.360  1.00  0.56           H  
ATOM    813  HA  LYS A  54      -2.601  12.057  11.569  1.00  0.56           H  
ATOM    814 1HB  LYS A  54       0.222  13.155  11.208  1.00  0.56           H  
ATOM    815 2HB  LYS A  54      -1.236  14.045  11.644  1.00  0.56           H  
ATOM    816 1HG  LYS A  54      -1.465  12.928  13.723  1.00  0.56           H  
ATOM    817 2HG  LYS A  54      -0.055  11.919  13.380  1.00  0.56           H  
ATOM    818 1HD  LYS A  54       1.318  13.980  13.159  1.00  0.56           H  
ATOM    819 2HD  LYS A  54      -0.089  14.941  13.667  1.00  0.56           H  
ATOM    820 1HE  LYS A  54       1.253  12.743  15.292  1.00  0.56           H  
ATOM    821 2HE  LYS A  54       1.485  14.485  15.522  1.00  0.56           H  
ATOM    822 1HZ  LYS A  54      -0.099  13.601  17.081  1.00  0.56           H  
ATOM    823 2HZ  LYS A  54      -0.827  14.675  16.068  1.00  0.56           H  
ATOM    824 3HZ  LYS A  54      -1.041  13.052  15.851  1.00  0.56           H  
ATOM    825  N   TYR A  55      -2.845  13.220   9.331  1.00  0.55           N  
ATOM    826  CA  TYR A  55      -3.140  13.614   7.963  1.00  0.55           C  
ATOM    827  C   TYR A  55      -2.642  15.001   7.629  1.00  0.55           C  
ATOM    828  O   TYR A  55      -2.792  15.940   8.403  1.00  0.55           O  
ATOM    829  CB  TYR A  55      -4.635  13.613   7.705  1.00  0.55           C  
ATOM    830  CG  TYR A  55      -5.329  12.312   7.736  1.00  0.55           C  
ATOM    831  CD1 TYR A  55      -5.851  11.850   8.931  1.00  0.55           C  
ATOM    832  CD2 TYR A  55      -5.473  11.582   6.575  1.00  0.55           C  
ATOM    833  CE1 TYR A  55      -6.527  10.653   8.963  1.00  0.55           C  
ATOM    834  CE2 TYR A  55      -6.153  10.382   6.600  1.00  0.55           C  
ATOM    835  CZ  TYR A  55      -6.683   9.917   7.790  1.00  0.55           C  
ATOM    836  OH  TYR A  55      -7.365   8.721   7.819  1.00  0.55           O  
ATOM    837  H   TYR A  55      -3.412  13.581  10.089  1.00  0.55           H  
ATOM    838  HA  TYR A  55      -2.658  12.918   7.291  1.00  0.55           H  
ATOM    839 1HB  TYR A  55      -5.114  14.255   8.450  1.00  0.55           H  
ATOM    840 2HB  TYR A  55      -4.817  14.065   6.730  1.00  0.55           H  
ATOM    841  HD1 TYR A  55      -5.732  12.441   9.847  1.00  0.55           H  
ATOM    842  HD2 TYR A  55      -5.054  11.960   5.639  1.00  0.55           H  
ATOM    843  HE1 TYR A  55      -6.942  10.290   9.903  1.00  0.55           H  
ATOM    844  HE2 TYR A  55      -6.272   9.804   5.683  1.00  0.55           H  
ATOM    845  HH  TYR A  55      -7.707   8.569   8.704  1.00  0.55           H  
ATOM    846  N   LEU A  56      -2.108  15.139   6.440  1.00  0.55           N  
ATOM    847  CA  LEU A  56      -1.649  16.418   5.942  1.00  0.55           C  
ATOM    848  C   LEU A  56      -2.831  17.353   5.783  1.00  0.55           C  
ATOM    849  O   LEU A  56      -3.860  16.950   5.257  1.00  0.55           O  
ATOM    850  CB  LEU A  56      -0.930  16.209   4.628  1.00  0.55           C  
ATOM    851  CG  LEU A  56      -0.194  17.314   4.101  1.00  0.55           C  
ATOM    852  CD1 LEU A  56       0.904  17.644   5.033  1.00  0.55           C  
ATOM    853  CD2 LEU A  56       0.360  16.879   2.841  1.00  0.55           C  
ATOM    854  H   LEU A  56      -2.015  14.311   5.852  1.00  0.55           H  
ATOM    855  HA  LEU A  56      -0.964  16.857   6.660  1.00  0.55           H  
ATOM    856 1HB  LEU A  56      -0.274  15.368   4.719  1.00  0.55           H  
ATOM    857 2HB  LEU A  56      -1.684  15.956   3.883  1.00  0.55           H  
ATOM    858  HG  LEU A  56      -0.831  18.194   3.968  1.00  0.55           H  
ATOM    859 1HD1 LEU A  56       1.473  18.450   4.618  1.00  0.55           H  
ATOM    860 2HD1 LEU A  56       0.477  17.946   5.992  1.00  0.55           H  
ATOM    861 3HD1 LEU A  56       1.548  16.780   5.177  1.00  0.55           H  
ATOM    862 1HD2 LEU A  56       0.960  17.677   2.436  1.00  0.55           H  
ATOM    863 2HD2 LEU A  56       0.975  16.003   3.021  1.00  0.55           H  
ATOM    864 3HD2 LEU A  56      -0.447  16.619   2.163  1.00  0.55           H  
ATOM    865  N   ALA A  57      -2.700  18.588   6.243  1.00  0.56           N  
ATOM    866  CA  ALA A  57      -3.792  19.543   6.159  1.00  0.56           C  
ATOM    867  C   ALA A  57      -3.330  20.941   5.797  1.00  0.56           C  
ATOM    868  O   ALA A  57      -2.189  21.328   6.063  1.00  0.56           O  
ATOM    869  CB  ALA A  57      -4.496  19.610   7.490  1.00  0.56           C  
ATOM    870  H   ALA A  57      -1.851  18.864   6.717  1.00  0.56           H  
ATOM    871  HA  ALA A  57      -4.473  19.206   5.388  1.00  0.56           H  
ATOM    872 1HB  ALA A  57      -5.334  20.306   7.428  1.00  0.56           H  
ATOM    873 2HB  ALA A  57      -4.849  18.640   7.765  1.00  0.56           H  
ATOM    874 3HB  ALA A  57      -3.785  19.949   8.231  1.00  0.56           H  
ATOM    875  N   MET A  58      -4.232  21.718   5.205  1.00  0.58           N  
ATOM    876  CA  MET A  58      -3.911  23.101   4.881  1.00  0.58           C  
ATOM    877  C   MET A  58      -4.969  24.065   5.401  1.00  0.58           C  
ATOM    878  O   MET A  58      -6.162  23.882   5.142  1.00  0.58           O  
ATOM    879  CB  MET A  58      -3.795  23.234   3.381  1.00  0.58           C  
ATOM    880  CG  MET A  58      -3.419  24.593   2.888  1.00  0.58           C  
ATOM    881  SD  MET A  58      -3.359  24.605   1.131  1.00  0.58           S  
ATOM    882  CE  MET A  58      -1.979  23.571   0.831  1.00  0.58           C  
ATOM    883  H   MET A  58      -5.151  21.330   4.981  1.00  0.58           H  
ATOM    884  HA  MET A  58      -2.967  23.354   5.344  1.00  0.58           H  
ATOM    885 1HB  MET A  58      -3.046  22.533   3.018  1.00  0.58           H  
ATOM    886 2HB  MET A  58      -4.747  22.965   2.920  1.00  0.58           H  
ATOM    887 1HG  MET A  58      -4.150  25.331   3.221  1.00  0.58           H  
ATOM    888 2HG  MET A  58      -2.439  24.877   3.285  1.00  0.58           H  
ATOM    889 1HE  MET A  58      -1.850  23.463  -0.227  1.00  0.58           H  
ATOM    890 2HE  MET A  58      -1.097  24.010   1.269  1.00  0.58           H  
ATOM    891 3HE  MET A  58      -2.152  22.604   1.274  1.00  0.58           H  
ATOM    892  N   ASP A  59      -4.534  25.103   6.120  1.00  0.59           N  
ATOM    893  CA  ASP A  59      -5.502  26.068   6.642  1.00  0.59           C  
ATOM    894  C   ASP A  59      -5.722  27.224   5.671  1.00  0.59           C  
ATOM    895  O   ASP A  59      -5.072  27.310   4.627  1.00  0.59           O  
ATOM    896  CB  ASP A  59      -5.075  26.624   8.005  1.00  0.59           C  
ATOM    897  CG  ASP A  59      -3.866  27.530   7.935  1.00  0.59           C  
ATOM    898  OD1 ASP A  59      -3.539  27.977   6.838  1.00  0.59           O  
ATOM    899  OD2 ASP A  59      -3.277  27.791   8.950  1.00  0.59           O  
ATOM    900  H   ASP A  59      -3.529  25.205   6.285  1.00  0.59           H  
ATOM    901  HA  ASP A  59      -6.459  25.560   6.778  1.00  0.59           H  
ATOM    902 1HB  ASP A  59      -5.906  27.177   8.448  1.00  0.59           H  
ATOM    903 2HB  ASP A  59      -4.852  25.806   8.679  1.00  0.59           H  
ATOM    904  N   GLU A  60      -6.557  28.172   6.074  1.00  0.60           N  
ATOM    905  CA  GLU A  60      -6.945  29.330   5.270  1.00  0.60           C  
ATOM    906  C   GLU A  60      -5.815  30.304   4.914  1.00  0.60           C  
ATOM    907  O   GLU A  60      -5.974  31.133   4.014  1.00  0.60           O  
ATOM    908  CB  GLU A  60      -8.088  30.042   5.983  1.00  0.60           C  
ATOM    909  CG  GLU A  60      -9.370  29.218   6.012  1.00  0.60           C  
ATOM    910  CD  GLU A  60      -9.409  28.167   7.094  1.00  0.60           C  
ATOM    911  OE1 GLU A  60      -8.536  28.130   7.921  1.00  0.60           O  
ATOM    912  OE2 GLU A  60     -10.319  27.364   7.061  1.00  0.60           O  
ATOM    913  H   GLU A  60      -7.006  28.057   6.968  1.00  0.60           H  
ATOM    914  HA  GLU A  60      -7.343  28.959   4.330  1.00  0.60           H  
ATOM    915 1HB  GLU A  60      -7.795  30.265   7.010  1.00  0.60           H  
ATOM    916 2HB  GLU A  60      -8.298  30.988   5.484  1.00  0.60           H  
ATOM    917 1HG  GLU A  60     -10.215  29.892   6.150  1.00  0.60           H  
ATOM    918 2HG  GLU A  60      -9.488  28.733   5.051  1.00  0.60           H  
ATOM    919  N   ASP A  61      -4.701  30.242   5.646  1.00  0.60           N  
ATOM    920  CA  ASP A  61      -3.572  31.118   5.411  1.00  0.60           C  
ATOM    921  C   ASP A  61      -2.523  30.427   4.545  1.00  0.60           C  
ATOM    922  O   ASP A  61      -1.465  30.995   4.261  1.00  0.60           O  
ATOM    923  CB  ASP A  61      -2.962  31.559   6.740  1.00  0.60           C  
ATOM    924  CG  ASP A  61      -3.897  32.480   7.557  1.00  0.60           C  
ATOM    925  OD1 ASP A  61      -4.537  33.314   6.961  1.00  0.60           O  
ATOM    926  OD2 ASP A  61      -3.948  32.353   8.756  1.00  0.60           O  
ATOM    927  H   ASP A  61      -4.585  29.499   6.339  1.00  0.60           H  
ATOM    928  HA  ASP A  61      -3.922  32.003   4.880  1.00  0.60           H  
ATOM    929 1HB  ASP A  61      -2.741  30.665   7.340  1.00  0.60           H  
ATOM    930 2HB  ASP A  61      -2.022  32.074   6.560  1.00  0.60           H  
ATOM    931  N   GLY A  62      -2.828  29.200   4.114  1.00  0.60           N  
ATOM    932  CA  GLY A  62      -1.941  28.400   3.290  1.00  0.60           C  
ATOM    933  C   GLY A  62      -0.890  27.657   4.098  1.00  0.60           C  
ATOM    934  O   GLY A  62       0.109  27.182   3.539  1.00  0.60           O  
ATOM    935  H   GLY A  62      -3.714  28.771   4.386  1.00  0.60           H  
ATOM    936 1HA  GLY A  62      -2.543  27.679   2.736  1.00  0.60           H  
ATOM    937 2HA  GLY A  62      -1.450  29.035   2.563  1.00  0.60           H  
ATOM    938  N   SER A  63      -1.056  27.596   5.423  1.00  0.60           N  
ATOM    939  CA  SER A  63      -0.068  26.906   6.230  1.00  0.60           C  
ATOM    940  C   SER A  63      -0.358  25.421   6.171  1.00  0.60           C  
ATOM    941  O   SER A  63      -1.513  24.992   6.221  1.00  0.60           O  
ATOM    942  CB  SER A  63      -0.057  27.400   7.653  1.00  0.60           C  
ATOM    943  OG  SER A  63       0.874  26.685   8.421  1.00  0.60           O  
ATOM    944  H   SER A  63      -1.896  27.980   5.876  1.00  0.60           H  
ATOM    945  HA  SER A  63       0.921  27.080   5.804  1.00  0.60           H  
ATOM    946 1HB  SER A  63       0.177  28.463   7.675  1.00  0.60           H  
ATOM    947 2HB  SER A  63      -1.041  27.276   8.077  1.00  0.60           H  
ATOM    948  HG  SER A  63       0.700  25.754   8.244  1.00  0.60           H  
ATOM    949  N   ILE A  64       0.699  24.640   6.055  1.00  0.59           N  
ATOM    950  CA  ILE A  64       0.597  23.193   5.954  1.00  0.59           C  
ATOM    951  C   ILE A  64       1.039  22.543   7.266  1.00  0.59           C  
ATOM    952  O   ILE A  64       2.109  22.850   7.794  1.00  0.59           O  
ATOM    953  CB  ILE A  64       1.427  22.748   4.760  1.00  0.59           C  
ATOM    954  CG1 ILE A  64       0.855  23.425   3.474  1.00  0.59           C  
ATOM    955  CG2 ILE A  64       1.419  21.241   4.640  1.00  0.59           C  
ATOM    956  CD1 ILE A  64       1.780  23.401   2.266  1.00  0.59           C  
ATOM    957  H   ILE A  64       1.615  25.067   6.022  1.00  0.59           H  
ATOM    958  HA  ILE A  64      -0.439  22.930   5.769  1.00  0.59           H  
ATOM    959  HB  ILE A  64       2.424  23.102   4.893  1.00  0.59           H  
ATOM    960 1HG1 ILE A  64      -0.068  22.907   3.214  1.00  0.59           H  
ATOM    961 2HG1 ILE A  64       0.616  24.464   3.681  1.00  0.59           H  
ATOM    962 1HG2 ILE A  64       2.023  20.938   3.787  1.00  0.59           H  
ATOM    963 2HG2 ILE A  64       1.830  20.806   5.548  1.00  0.59           H  
ATOM    964 3HG2 ILE A  64       0.390  20.895   4.504  1.00  0.59           H  
ATOM    965 1HD1 ILE A  64       1.292  23.886   1.419  1.00  0.59           H  
ATOM    966 2HD1 ILE A  64       2.685  23.947   2.496  1.00  0.59           H  
ATOM    967 3HD1 ILE A  64       2.031  22.379   2.012  1.00  0.59           H  
ATOM    968  N   TYR A  65       0.171  21.703   7.812  1.00  0.59           N  
ATOM    969  CA  TYR A  65       0.358  21.088   9.125  1.00  0.59           C  
ATOM    970  C   TYR A  65      -0.329  19.743   9.154  1.00  0.59           C  
ATOM    971  O   TYR A  65      -1.095  19.454   8.243  1.00  0.59           O  
ATOM    972  CB  TYR A  65      -0.275  21.995  10.181  1.00  0.59           C  
ATOM    973  CG  TYR A  65      -1.799  22.069  10.077  1.00  0.59           C  
ATOM    974  CD1 TYR A  65      -2.576  21.240  10.874  1.00  0.59           C  
ATOM    975  CD2 TYR A  65      -2.416  22.939   9.180  1.00  0.59           C  
ATOM    976  CE1 TYR A  65      -3.950  21.279  10.797  1.00  0.59           C  
ATOM    977  CE2 TYR A  65      -3.795  22.974   9.101  1.00  0.59           C  
ATOM    978  CZ  TYR A  65      -4.563  22.153   9.907  1.00  0.59           C  
ATOM    979  OH  TYR A  65      -5.940  22.196   9.834  1.00  0.59           O  
ATOM    980  H   TYR A  65      -0.680  21.502   7.284  1.00  0.59           H  
ATOM    981  HA  TYR A  65       1.422  20.944   9.315  1.00  0.59           H  
ATOM    982 1HB  TYR A  65      -0.017  21.629  11.177  1.00  0.59           H  
ATOM    983 2HB  TYR A  65       0.126  23.004  10.084  1.00  0.59           H  
ATOM    984  HD1 TYR A  65      -2.093  20.558  11.571  1.00  0.59           H  
ATOM    985  HD2 TYR A  65      -1.816  23.590   8.538  1.00  0.59           H  
ATOM    986  HE1 TYR A  65      -4.548  20.627  11.433  1.00  0.59           H  
ATOM    987  HE2 TYR A  65      -4.277  23.642   8.405  1.00  0.59           H  
ATOM    988  HH  TYR A  65      -6.313  21.454  10.320  1.00  0.59           H  
ATOM    989  N   CYS A  66      -0.090  18.907  10.167  1.00  0.59           N  
ATOM    990  CA  CYS A  66      -0.890  17.692  10.216  1.00  0.59           C  
ATOM    991  C   CYS A  66      -1.951  17.625  11.320  1.00  0.59           C  
ATOM    992  O   CYS A  66      -1.785  18.178  12.411  1.00  0.59           O  
ATOM    993  CB  CYS A  66       0.010  16.505  10.260  1.00  0.59           C  
ATOM    994  SG  CYS A  66       0.908  16.374   8.804  1.00  0.59           S  
ATOM    995  H   CYS A  66       0.623  19.079  10.877  1.00  0.59           H  
ATOM    996  HA  CYS A  66      -1.420  17.624   9.275  1.00  0.59           H  
ATOM    997 1HB  CYS A  66       0.686  16.557  11.095  1.00  0.59           H  
ATOM    998 2HB  CYS A  66      -0.588  15.627  10.344  1.00  0.59           H  
ATOM    999  HG  CYS A  66       1.715  17.405   9.052  1.00  0.59           H  
ATOM   1000  N   SER A  67      -3.042  16.918  11.000  1.00  0.58           N  
ATOM   1001  CA  SER A  67      -4.213  16.689  11.849  1.00  0.58           C  
ATOM   1002  C   SER A  67      -4.391  15.243  12.286  1.00  0.58           C  
ATOM   1003  O   SER A  67      -4.073  14.300  11.567  1.00  0.58           O  
ATOM   1004  CB  SER A  67      -5.469  17.137  11.119  1.00  0.58           C  
ATOM   1005  OG  SER A  67      -6.644  16.773  11.817  1.00  0.58           O  
ATOM   1006  H   SER A  67      -3.059  16.516  10.067  1.00  0.58           H  
ATOM   1007  HA  SER A  67      -4.099  17.298  12.746  1.00  0.58           H  
ATOM   1008 1HB  SER A  67      -5.437  18.218  11.004  1.00  0.58           H  
ATOM   1009 2HB  SER A  67      -5.486  16.705  10.118  1.00  0.58           H  
ATOM   1010  HG  SER A  67      -7.020  15.998  11.316  1.00  0.58           H  
ATOM   1011  N   GLU A  68      -4.951  15.055  13.471  1.00  0.58           N  
ATOM   1012  CA  GLU A  68      -5.217  13.705  13.964  1.00  0.58           C  
ATOM   1013  C   GLU A  68      -6.555  13.154  13.484  1.00  0.58           C  
ATOM   1014  O   GLU A  68      -6.904  12.007  13.769  1.00  0.58           O  
ATOM   1015  CB  GLU A  68      -5.130  13.679  15.481  1.00  0.58           C  
ATOM   1016  CG  GLU A  68      -3.724  13.936  15.972  1.00  0.58           C  
ATOM   1017  CD  GLU A  68      -3.548  13.946  17.470  1.00  0.58           C  
ATOM   1018  OE1 GLU A  68      -4.500  13.786  18.189  1.00  0.58           O  
ATOM   1019  OE2 GLU A  68      -2.410  14.096  17.881  1.00  0.58           O  
ATOM   1020  H   GLU A  68      -5.206  15.856  14.033  1.00  0.58           H  
ATOM   1021  HA  GLU A  68      -4.437  13.046  13.580  1.00  0.58           H  
ATOM   1022 1HB  GLU A  68      -5.792  14.438  15.901  1.00  0.58           H  
ATOM   1023 2HB  GLU A  68      -5.457  12.709  15.854  1.00  0.58           H  
ATOM   1024 1HG  GLU A  68      -3.097  13.153  15.558  1.00  0.58           H  
ATOM   1025 2HG  GLU A  68      -3.382  14.888  15.563  1.00  0.58           H  
ATOM   1026  N   GLU A  69      -7.300  13.979  12.759  1.00  0.58           N  
ATOM   1027  CA  GLU A  69      -8.592  13.584  12.230  1.00  0.58           C  
ATOM   1028  C   GLU A  69      -8.633  13.926  10.755  1.00  0.58           C  
ATOM   1029  O   GLU A  69      -7.974  14.880  10.324  1.00  0.58           O  
ATOM   1030  CB  GLU A  69      -9.736  14.298  12.967  1.00  0.58           C  
ATOM   1031  CG  GLU A  69      -9.846  13.970  14.463  1.00  0.58           C  
ATOM   1032  CD  GLU A  69     -11.014  14.656  15.144  1.00  0.58           C  
ATOM   1033  OE1 GLU A  69     -11.730  15.371  14.484  1.00  0.58           O  
ATOM   1034  OE2 GLU A  69     -11.185  14.460  16.326  1.00  0.58           O  
ATOM   1035  H   GLU A  69      -6.957  14.913  12.557  1.00  0.58           H  
ATOM   1036  HA  GLU A  69      -8.712  12.506  12.337  1.00  0.58           H  
ATOM   1037 1HB  GLU A  69      -9.606  15.377  12.871  1.00  0.58           H  
ATOM   1038 2HB  GLU A  69     -10.686  14.042  12.495  1.00  0.58           H  
ATOM   1039 1HG  GLU A  69      -9.951  12.892  14.579  1.00  0.58           H  
ATOM   1040 2HG  GLU A  69      -8.923  14.270  14.957  1.00  0.58           H  
ATOM   1041  N   LEU A  70      -9.414  13.163   9.991  1.00  0.57           N  
ATOM   1042  CA  LEU A  70      -9.601  13.460   8.581  1.00  0.57           C  
ATOM   1043  C   LEU A  70     -10.772  14.405   8.401  1.00  0.57           C  
ATOM   1044  O   LEU A  70     -11.896  14.114   8.811  1.00  0.57           O  
ATOM   1045  CB  LEU A  70      -9.839  12.190   7.749  1.00  0.57           C  
ATOM   1046  CG  LEU A  70     -10.096  12.445   6.248  1.00  0.57           C  
ATOM   1047  CD1 LEU A  70      -8.888  13.059   5.666  1.00  0.57           C  
ATOM   1048  CD2 LEU A  70     -10.410  11.143   5.534  1.00  0.57           C  
ATOM   1049  H   LEU A  70      -9.906  12.384  10.406  1.00  0.57           H  
ATOM   1050  HA  LEU A  70      -8.702  13.950   8.206  1.00  0.57           H  
ATOM   1051 1HB  LEU A  70      -8.981  11.554   7.829  1.00  0.57           H  
ATOM   1052 2HB  LEU A  70     -10.700  11.662   8.151  1.00  0.57           H  
ATOM   1053  HG  LEU A  70     -10.926  13.146   6.136  1.00  0.57           H  
ATOM   1054 1HD1 LEU A  70      -9.049  13.282   4.613  1.00  0.57           H  
ATOM   1055 2HD1 LEU A  70      -8.696  13.948   6.205  1.00  0.57           H  
ATOM   1056 3HD1 LEU A  70      -8.060  12.389   5.775  1.00  0.57           H  
ATOM   1057 1HD2 LEU A  70     -10.580  11.342   4.476  1.00  0.57           H  
ATOM   1058 2HD2 LEU A  70      -9.569  10.456   5.647  1.00  0.57           H  
ATOM   1059 3HD2 LEU A  70     -11.304  10.697   5.969  1.00  0.57           H  
ATOM   1060  N   THR A  71     -10.480  15.531   7.789  1.00  0.56           N  
ATOM   1061  CA  THR A  71     -11.426  16.595   7.517  1.00  0.56           C  
ATOM   1062  C   THR A  71     -11.271  17.163   6.114  1.00  0.56           C  
ATOM   1063  O   THR A  71     -10.442  16.717   5.331  1.00  0.56           O  
ATOM   1064  CB  THR A  71     -11.265  17.709   8.568  1.00  0.56           C  
ATOM   1065  OG1 THR A  71     -12.329  18.679   8.408  1.00  0.56           O  
ATOM   1066  CG2 THR A  71      -9.895  18.318   8.460  1.00  0.56           C  
ATOM   1067  H   THR A  71      -9.518  15.665   7.514  1.00  0.56           H  
ATOM   1068  HA  THR A  71     -12.434  16.187   7.602  1.00  0.56           H  
ATOM   1069  HB  THR A  71     -11.355  17.279   9.566  1.00  0.56           H  
ATOM   1070  HG1 THR A  71     -11.954  19.593   8.541  1.00  0.56           H  
ATOM   1071 1HG2 THR A  71      -9.775  19.094   9.215  1.00  0.56           H  
ATOM   1072 2HG2 THR A  71      -9.160  17.544   8.623  1.00  0.56           H  
ATOM   1073 3HG2 THR A  71      -9.760  18.737   7.495  1.00  0.56           H  
ATOM   1074  N   ASP A  72     -12.061  18.174   5.790  1.00  0.56           N  
ATOM   1075  CA  ASP A  72     -12.021  18.753   4.443  1.00  0.56           C  
ATOM   1076  C   ASP A  72     -10.690  19.436   4.156  1.00  0.56           C  
ATOM   1077  O   ASP A  72     -10.177  19.404   3.040  1.00  0.56           O  
ATOM   1078  CB  ASP A  72     -13.216  19.666   4.212  1.00  0.56           C  
ATOM   1079  CG  ASP A  72     -14.536  18.845   4.039  1.00  0.56           C  
ATOM   1080  OD1 ASP A  72     -14.465  17.618   3.864  1.00  0.56           O  
ATOM   1081  OD2 ASP A  72     -15.581  19.439   4.083  1.00  0.56           O  
ATOM   1082  H   ASP A  72     -12.667  18.537   6.520  1.00  0.56           H  
ATOM   1083  HA  ASP A  72     -12.117  17.938   3.731  1.00  0.56           H  
ATOM   1084 1HB  ASP A  72     -13.324  20.349   5.060  1.00  0.56           H  
ATOM   1085 2HB  ASP A  72     -13.049  20.272   3.319  1.00  0.56           H  
ATOM   1086  N   GLU A  73     -10.091  19.985   5.199  1.00  0.55           N  
ATOM   1087  CA  GLU A  73      -8.801  20.663   5.146  1.00  0.55           C  
ATOM   1088  C   GLU A  73      -7.667  19.684   4.786  1.00  0.55           C  
ATOM   1089  O   GLU A  73      -6.542  20.101   4.500  1.00  0.55           O  
ATOM   1090  CB  GLU A  73      -8.521  21.385   6.474  1.00  0.55           C  
ATOM   1091  CG  GLU A  73      -9.508  22.529   6.799  1.00  0.55           C  
ATOM   1092  CD  GLU A  73     -10.837  22.103   7.477  1.00  0.55           C  
ATOM   1093  OE1 GLU A  73     -10.906  21.020   8.005  1.00  0.55           O  
ATOM   1094  OE2 GLU A  73     -11.777  22.881   7.433  1.00  0.55           O  
ATOM   1095  H   GLU A  73     -10.572  19.942   6.082  1.00  0.55           H  
ATOM   1096  HA  GLU A  73      -8.846  21.418   4.360  1.00  0.55           H  
ATOM   1097 1HB  GLU A  73      -8.528  20.679   7.293  1.00  0.55           H  
ATOM   1098 2HB  GLU A  73      -7.519  21.821   6.438  1.00  0.55           H  
ATOM   1099 1HG  GLU A  73      -8.999  23.243   7.449  1.00  0.55           H  
ATOM   1100 2HG  GLU A  73      -9.728  23.035   5.875  1.00  0.55           H  
ATOM   1101  N   CYS A  74      -7.946  18.374   4.896  1.00  0.55           N  
ATOM   1102  CA  CYS A  74      -7.001  17.312   4.609  1.00  0.55           C  
ATOM   1103  C   CYS A  74      -7.212  16.655   3.242  1.00  0.55           C  
ATOM   1104  O   CYS A  74      -6.481  15.726   2.881  1.00  0.55           O  
ATOM   1105  CB  CYS A  74      -7.137  16.207   5.636  1.00  0.55           C  
ATOM   1106  SG  CYS A  74      -6.755  16.626   7.322  1.00  0.55           S  
ATOM   1107  H   CYS A  74      -8.887  18.073   5.136  1.00  0.55           H  
ATOM   1108  HA  CYS A  74      -6.006  17.728   4.639  1.00  0.55           H  
ATOM   1109 1HB  CYS A  74      -8.151  15.897   5.606  1.00  0.55           H  
ATOM   1110 2HB  CYS A  74      -6.515  15.361   5.347  1.00  0.55           H  
ATOM   1111  HG  CYS A  74      -5.440  16.790   7.113  1.00  0.55           H  
ATOM   1112  N   LYS A  75      -8.241  17.079   2.503  1.00  0.56           N  
ATOM   1113  CA  LYS A  75      -8.532  16.449   1.218  1.00  0.56           C  
ATOM   1114  C   LYS A  75      -7.918  17.284   0.099  1.00  0.56           C  
ATOM   1115  O   LYS A  75      -8.134  18.511   0.030  1.00  0.56           O  
ATOM   1116  CB  LYS A  75     -10.046  16.280   1.066  1.00  0.56           C  
ATOM   1117  CG  LYS A  75     -10.661  15.324   2.088  1.00  0.56           C  
ATOM   1118  CD  LYS A  75     -12.178  15.349   2.005  1.00  0.56           C  
ATOM   1119  CE  LYS A  75     -12.819  14.524   3.103  1.00  0.56           C  
ATOM   1120  NZ  LYS A  75     -14.298  14.780   3.172  1.00  0.56           N  
ATOM   1121  H   LYS A  75      -8.827  17.854   2.816  1.00  0.56           H  
ATOM   1122  HA  LYS A  75      -8.071  15.461   1.189  1.00  0.56           H  
ATOM   1123 1HB  LYS A  75     -10.533  17.251   1.193  1.00  0.56           H  
ATOM   1124 2HB  LYS A  75     -10.279  15.923   0.070  1.00  0.56           H  
ATOM   1125 1HG  LYS A  75     -10.297  14.314   1.910  1.00  0.56           H  
ATOM   1126 2HG  LYS A  75     -10.361  15.624   3.087  1.00  0.56           H  
ATOM   1127 1HD  LYS A  75     -12.535  16.376   2.089  1.00  0.56           H  
ATOM   1128 2HD  LYS A  75     -12.498  14.961   1.043  1.00  0.56           H  
ATOM   1129 1HE  LYS A  75     -12.646  13.467   2.905  1.00  0.56           H  
ATOM   1130 2HE  LYS A  75     -12.366  14.785   4.065  1.00  0.56           H  
ATOM   1131 1HZ  LYS A  75     -14.710  14.234   3.907  1.00  0.56           H  
ATOM   1132 2HZ  LYS A  75     -14.447  15.802   3.378  1.00  0.56           H  
ATOM   1133 3HZ  LYS A  75     -14.732  14.549   2.297  1.00  0.56           H  
ATOM   1134  N   PHE A  76      -7.145  16.609  -0.756  1.00  0.57           N  
ATOM   1135  CA  PHE A  76      -6.427  17.237  -1.852  1.00  0.57           C  
ATOM   1136  C   PHE A  76      -6.766  16.650  -3.210  1.00  0.57           C  
ATOM   1137  O   PHE A  76      -6.969  15.446  -3.359  1.00  0.57           O  
ATOM   1138  CB  PHE A  76      -4.922  17.099  -1.612  1.00  0.57           C  
ATOM   1139  CG  PHE A  76      -4.457  17.856  -0.399  1.00  0.57           C  
ATOM   1140  CD1 PHE A  76      -4.483  17.283   0.858  1.00  0.57           C  
ATOM   1141  CD2 PHE A  76      -4.026  19.158  -0.511  1.00  0.57           C  
ATOM   1142  CE1 PHE A  76      -4.082  17.991   1.973  1.00  0.57           C  
ATOM   1143  CE2 PHE A  76      -3.640  19.872   0.599  1.00  0.57           C  
ATOM   1144  CZ  PHE A  76      -3.665  19.286   1.850  1.00  0.57           C  
ATOM   1145  H   PHE A  76      -7.025  15.607  -0.623  1.00  0.57           H  
ATOM   1146  HA  PHE A  76      -6.679  18.294  -1.861  1.00  0.57           H  
ATOM   1147 1HB  PHE A  76      -4.672  16.046  -1.481  1.00  0.57           H  
ATOM   1148 2HB  PHE A  76      -4.379  17.470  -2.484  1.00  0.57           H  
ATOM   1149  HD1 PHE A  76      -4.834  16.255   0.967  1.00  0.57           H  
ATOM   1150  HD2 PHE A  76      -4.001  19.624  -1.492  1.00  0.57           H  
ATOM   1151  HE1 PHE A  76      -4.111  17.518   2.948  1.00  0.57           H  
ATOM   1152  HE2 PHE A  76      -3.316  20.896   0.483  1.00  0.57           H  
ATOM   1153  HZ  PHE A  76      -3.356  19.848   2.732  1.00  0.57           H  
ATOM   1154  N   LYS A  77      -6.784  17.490  -4.226  1.00  0.59           N  
ATOM   1155  CA  LYS A  77      -7.012  16.985  -5.558  1.00  0.59           C  
ATOM   1156  C   LYS A  77      -5.686  16.620  -6.171  1.00  0.59           C  
ATOM   1157  O   LYS A  77      -4.731  17.402  -6.127  1.00  0.59           O  
ATOM   1158  CB  LYS A  77      -7.787  17.966  -6.430  1.00  0.59           C  
ATOM   1159  CG  LYS A  77      -8.095  17.379  -7.813  1.00  0.59           C  
ATOM   1160  CD  LYS A  77      -8.983  18.259  -8.656  1.00  0.59           C  
ATOM   1161  CE  LYS A  77      -9.255  17.581  -9.996  1.00  0.59           C  
ATOM   1162  NZ  LYS A  77     -10.152  18.385 -10.871  1.00  0.59           N  
ATOM   1163  H   LYS A  77      -6.620  18.476  -4.070  1.00  0.59           H  
ATOM   1164  HA  LYS A  77      -7.590  16.070  -5.494  1.00  0.59           H  
ATOM   1165 1HB  LYS A  77      -8.722  18.234  -5.949  1.00  0.59           H  
ATOM   1166 2HB  LYS A  77      -7.207  18.879  -6.559  1.00  0.59           H  
ATOM   1167 1HG  LYS A  77      -7.154  17.236  -8.350  1.00  0.59           H  
ATOM   1168 2HG  LYS A  77      -8.559  16.404  -7.708  1.00  0.59           H  
ATOM   1169 1HD  LYS A  77      -9.928  18.431  -8.138  1.00  0.59           H  
ATOM   1170 2HD  LYS A  77      -8.495  19.217  -8.829  1.00  0.59           H  
ATOM   1171 1HE  LYS A  77      -8.303  17.425 -10.509  1.00  0.59           H  
ATOM   1172 2HE  LYS A  77      -9.717  16.610  -9.812  1.00  0.59           H  
ATOM   1173 1HZ  LYS A  77     -10.297  17.893 -11.741  1.00  0.59           H  
ATOM   1174 2HZ  LYS A  77     -11.040  18.523 -10.410  1.00  0.59           H  
ATOM   1175 3HZ  LYS A  77      -9.727  19.278 -11.059  1.00  0.59           H  
ATOM   1176  N   LEU A  78      -5.611  15.398  -6.679  1.00  0.62           N  
ATOM   1177  CA  LEU A  78      -4.389  14.883  -7.267  1.00  0.62           C  
ATOM   1178  C   LEU A  78      -4.465  14.946  -8.789  1.00  0.62           C  
ATOM   1179  O   LEU A  78      -5.283  14.257  -9.407  1.00  0.62           O  
ATOM   1180  CB  LEU A  78      -4.194  13.438  -6.787  1.00  0.62           C  
ATOM   1181  CG  LEU A  78      -2.996  12.687  -7.295  1.00  0.62           C  
ATOM   1182  CD1 LEU A  78      -1.758  13.367  -6.809  1.00  0.62           C  
ATOM   1183  CD2 LEU A  78      -3.037  11.256  -6.785  1.00  0.62           C  
ATOM   1184  H   LEU A  78      -6.447  14.812  -6.675  1.00  0.62           H  
ATOM   1185  HA  LEU A  78      -3.551  15.491  -6.934  1.00  0.62           H  
ATOM   1186 1HB  LEU A  78      -4.123  13.456  -5.703  1.00  0.62           H  
ATOM   1187 2HB  LEU A  78      -5.086  12.866  -7.054  1.00  0.62           H  
ATOM   1188  HG  LEU A  78      -3.001  12.693  -8.378  1.00  0.62           H  
ATOM   1189 1HD1 LEU A  78      -0.889  12.835  -7.155  1.00  0.62           H  
ATOM   1190 2HD1 LEU A  78      -1.736  14.401  -7.166  1.00  0.62           H  
ATOM   1191 3HD1 LEU A  78      -1.766  13.350  -5.755  1.00  0.62           H  
ATOM   1192 1HD2 LEU A  78      -2.164  10.715  -7.154  1.00  0.62           H  
ATOM   1193 2HD2 LEU A  78      -3.030  11.258  -5.693  1.00  0.62           H  
ATOM   1194 3HD2 LEU A  78      -3.945  10.770  -7.141  1.00  0.62           H  
ATOM   1195  N   THR A  79      -3.604  15.767  -9.386  1.00  0.66           N  
ATOM   1196  CA  THR A  79      -3.593  15.949 -10.835  1.00  0.66           C  
ATOM   1197  C   THR A  79      -2.280  15.530 -11.463  1.00  0.66           C  
ATOM   1198  O   THR A  79      -1.210  15.915 -10.997  1.00  0.66           O  
ATOM   1199  CB  THR A  79      -3.889  17.416 -11.216  1.00  0.66           C  
ATOM   1200  OG1 THR A  79      -5.199  17.773 -10.759  1.00  0.66           O  
ATOM   1201  CG2 THR A  79      -3.779  17.632 -12.730  1.00  0.66           C  
ATOM   1202  H   THR A  79      -2.966  16.311  -8.800  1.00  0.66           H  
ATOM   1203  HA  THR A  79      -4.376  15.327 -11.266  1.00  0.66           H  
ATOM   1204  HB  THR A  79      -3.165  18.063 -10.721  1.00  0.66           H  
ATOM   1205  HG1 THR A  79      -5.166  17.905  -9.811  1.00  0.66           H  
ATOM   1206 1HG2 THR A  79      -3.986  18.676 -12.962  1.00  0.66           H  
ATOM   1207 2HG2 THR A  79      -2.772  17.388 -13.071  1.00  0.66           H  
ATOM   1208 3HG2 THR A  79      -4.498  16.998 -13.245  1.00  0.66           H  
ATOM   1209  N   LEU A  80      -2.367  14.750 -12.537  1.00  0.71           N  
ATOM   1210  CA  LEU A  80      -1.179  14.305 -13.258  1.00  0.71           C  
ATOM   1211  C   LEU A  80      -0.810  15.280 -14.363  1.00  0.71           C  
ATOM   1212  O   LEU A  80      -1.628  15.587 -15.233  1.00  0.71           O  
ATOM   1213  CB  LEU A  80      -1.392  12.920 -13.858  1.00  0.71           C  
ATOM   1214  CG  LEU A  80      -0.217  12.388 -14.682  1.00  0.71           C  
ATOM   1215  CD1 LEU A  80       0.992  12.220 -13.796  1.00  0.71           C  
ATOM   1216  CD2 LEU A  80      -0.607  11.058 -15.289  1.00  0.71           C  
ATOM   1217  H   LEU A  80      -3.281  14.465 -12.863  1.00  0.71           H  
ATOM   1218  HA  LEU A  80      -0.342  14.255 -12.560  1.00  0.71           H  
ATOM   1219 1HB  LEU A  80      -1.592  12.216 -13.070  1.00  0.71           H  
ATOM   1220 2HB  LEU A  80      -2.260  12.957 -14.513  1.00  0.71           H  
ATOM   1221  HG  LEU A  80       0.035  13.100 -15.473  1.00  0.71           H  
ATOM   1222 1HD1 LEU A  80       1.803  11.838 -14.377  1.00  0.71           H  
ATOM   1223 2HD1 LEU A  80       1.274  13.174 -13.357  1.00  0.71           H  
ATOM   1224 3HD1 LEU A  80       0.767  11.533 -13.031  1.00  0.71           H  
ATOM   1225 1HD2 LEU A  80       0.227  10.673 -15.878  1.00  0.71           H  
ATOM   1226 2HD2 LEU A  80      -0.848  10.352 -14.492  1.00  0.71           H  
ATOM   1227 3HD2 LEU A  80      -1.475  11.194 -15.931  1.00  0.71           H  
ATOM   1228  N   GLN A  81       0.411  15.781 -14.294  1.00  0.75           N  
ATOM   1229  CA  GLN A  81       0.931  16.756 -15.227  1.00  0.75           C  
ATOM   1230  C   GLN A  81       1.626  16.063 -16.422  1.00  0.75           C  
ATOM   1231  O   GLN A  81       2.031  14.904 -16.310  1.00  0.75           O  
ATOM   1232  CB  GLN A  81       1.885  17.679 -14.465  1.00  0.75           C  
ATOM   1233  CG  GLN A  81       1.221  18.402 -13.305  1.00  0.75           C  
ATOM   1234  CD  GLN A  81       0.115  19.328 -13.740  1.00  0.75           C  
ATOM   1235  OE1 GLN A  81      -0.282  19.350 -14.910  1.00  0.75           O  
ATOM   1236  NE2 GLN A  81      -0.397  20.114 -12.801  1.00  0.75           N  
ATOM   1237  H   GLN A  81       1.031  15.483 -13.540  1.00  0.75           H  
ATOM   1238  HA  GLN A  81       0.087  17.340 -15.566  1.00  0.75           H  
ATOM   1239 1HB  GLN A  81       2.708  17.091 -14.057  1.00  0.75           H  
ATOM   1240 2HB  GLN A  81       2.328  18.416 -15.113  1.00  0.75           H  
ATOM   1241 1HG  GLN A  81       0.807  17.660 -12.614  1.00  0.75           H  
ATOM   1242 2HG  GLN A  81       1.969  18.993 -12.799  1.00  0.75           H  
ATOM   1243 1HE2 GLN A  81      -1.128  20.756 -13.028  1.00  0.75           H  
ATOM   1244 2HE2 GLN A  81      -0.045  20.076 -11.847  1.00  0.75           H  
ATOM   1245  N   PRO A  82       1.778  16.743 -17.580  1.00  0.77           N  
ATOM   1246  CA  PRO A  82       2.485  16.290 -18.782  1.00  0.77           C  
ATOM   1247  C   PRO A  82       3.903  15.760 -18.543  1.00  0.77           C  
ATOM   1248  O   PRO A  82       4.390  14.925 -19.304  1.00  0.77           O  
ATOM   1249  CB  PRO A  82       2.528  17.567 -19.627  1.00  0.77           C  
ATOM   1250  CG  PRO A  82       1.291  18.326 -19.230  1.00  0.77           C  
ATOM   1251  CD  PRO A  82       1.133  18.079 -17.753  1.00  0.77           C  
ATOM   1252  HA  PRO A  82       1.875  15.523 -19.280  1.00  0.77           H  
ATOM   1253 1HB  PRO A  82       3.457  18.119 -19.422  1.00  0.77           H  
ATOM   1254 2HB  PRO A  82       2.542  17.305 -20.696  1.00  0.77           H  
ATOM   1255 1HG  PRO A  82       1.413  19.395 -19.466  1.00  0.77           H  
ATOM   1256 2HG  PRO A  82       0.428  17.971 -19.810  1.00  0.77           H  
ATOM   1257 1HD  PRO A  82       1.640  18.860 -17.182  1.00  0.77           H  
ATOM   1258 2HD  PRO A  82       0.055  18.043 -17.549  1.00  0.77           H  
ATOM   1259  N   ASP A  83       4.572  16.242 -17.494  1.00  0.78           N  
ATOM   1260  CA  ASP A  83       5.939  15.814 -17.188  1.00  0.78           C  
ATOM   1261  C   ASP A  83       5.995  14.591 -16.263  1.00  0.78           C  
ATOM   1262  O   ASP A  83       7.063  14.237 -15.764  1.00  0.78           O  
ATOM   1263  CB  ASP A  83       6.745  16.966 -16.580  1.00  0.78           C  
ATOM   1264  CG  ASP A  83       6.222  17.446 -15.228  1.00  0.78           C  
ATOM   1265  OD1 ASP A  83       5.215  16.931 -14.772  1.00  0.78           O  
ATOM   1266  OD2 ASP A  83       6.851  18.333 -14.638  1.00  0.78           O  
ATOM   1267  H   ASP A  83       4.135  16.927 -16.897  1.00  0.78           H  
ATOM   1268  HA  ASP A  83       6.420  15.536 -18.126  1.00  0.78           H  
ATOM   1269 1HB  ASP A  83       7.778  16.644 -16.454  1.00  0.78           H  
ATOM   1270 2HB  ASP A  83       6.748  17.807 -17.273  1.00  0.78           H  
ATOM   1271  N   ASN A  84       4.839  13.953 -16.057  1.00  0.76           N  
ATOM   1272  CA  ASN A  84       4.628  12.775 -15.213  1.00  0.76           C  
ATOM   1273  C   ASN A  84       4.736  13.053 -13.714  1.00  0.76           C  
ATOM   1274  O   ASN A  84       4.771  12.116 -12.910  1.00  0.76           O  
ATOM   1275  CB  ASN A  84       5.587  11.645 -15.573  1.00  0.76           C  
ATOM   1276  CG  ASN A  84       5.431  11.167 -16.993  1.00  0.76           C  
ATOM   1277  OD1 ASN A  84       4.320  10.905 -17.469  1.00  0.76           O  
ATOM   1278  ND2 ASN A  84       6.537  11.054 -17.685  1.00  0.76           N  
ATOM   1279  H   ASN A  84       4.000  14.334 -16.490  1.00  0.76           H  
ATOM   1280  HA  ASN A  84       3.619  12.428 -15.407  1.00  0.76           H  
ATOM   1281 1HB  ASN A  84       6.617  11.928 -15.396  1.00  0.76           H  
ATOM   1282 2HB  ASN A  84       5.383  10.802 -14.914  1.00  0.76           H  
ATOM   1283 1HD2 ASN A  84       6.503  10.747 -18.636  1.00  0.76           H  
ATOM   1284 2HD2 ASN A  84       7.415  11.282 -17.263  1.00  0.76           H  
ATOM   1285  N   MET A  85       4.710  14.326 -13.330  1.00  0.73           N  
ATOM   1286  CA  MET A  85       4.711  14.707 -11.927  1.00  0.73           C  
ATOM   1287  C   MET A  85       3.284  15.010 -11.501  1.00  0.73           C  
ATOM   1288  O   MET A  85       2.420  15.262 -12.343  1.00  0.73           O  
ATOM   1289  CB  MET A  85       5.590  15.920 -11.739  1.00  0.73           C  
ATOM   1290  CG  MET A  85       6.990  15.747 -12.279  1.00  0.73           C  
ATOM   1291  SD  MET A  85       7.907  14.547 -11.421  1.00  0.73           S  
ATOM   1292  CE  MET A  85       8.229  15.502  -9.959  1.00  0.73           C  
ATOM   1293  H   MET A  85       4.728  15.086 -14.027  1.00  0.73           H  
ATOM   1294  HA  MET A  85       5.083  13.880 -11.321  1.00  0.73           H  
ATOM   1295 1HB  MET A  85       5.141  16.780 -12.240  1.00  0.73           H  
ATOM   1296 2HB  MET A  85       5.659  16.149 -10.677  1.00  0.73           H  
ATOM   1297 1HG  MET A  85       6.933  15.444 -13.324  1.00  0.73           H  
ATOM   1298 2HG  MET A  85       7.515  16.691 -12.234  1.00  0.73           H  
ATOM   1299 1HE  MET A  85       8.814  14.929  -9.243  1.00  0.73           H  
ATOM   1300 2HE  MET A  85       8.785  16.357 -10.259  1.00  0.73           H  
ATOM   1301 3HE  MET A  85       7.291  15.812  -9.506  1.00  0.73           H  
ATOM   1302  N   TYR A  86       3.023  14.989 -10.206  1.00  0.69           N  
ATOM   1303  CA  TYR A  86       1.695  15.313  -9.723  1.00  0.69           C  
ATOM   1304  C   TYR A  86       1.606  16.589  -8.918  1.00  0.69           C  
ATOM   1305  O   TYR A  86       2.544  16.992  -8.226  1.00  0.69           O  
ATOM   1306  CB  TYR A  86       1.142  14.205  -8.855  1.00  0.69           C  
ATOM   1307  CG  TYR A  86       0.773  12.922  -9.553  1.00  0.69           C  
ATOM   1308  CD1 TYR A  86       1.716  11.970  -9.791  1.00  0.69           C  
ATOM   1309  CD2 TYR A  86      -0.539  12.694  -9.902  1.00  0.69           C  
ATOM   1310  CE1 TYR A  86       1.356  10.769 -10.363  1.00  0.69           C  
ATOM   1311  CE2 TYR A  86      -0.916  11.508 -10.465  1.00  0.69           C  
ATOM   1312  CZ  TYR A  86       0.025  10.536 -10.693  1.00  0.69           C  
ATOM   1313  OH  TYR A  86      -0.343   9.336 -11.257  1.00  0.69           O  
ATOM   1314  H   TYR A  86       3.744  14.743  -9.539  1.00  0.69           H  
ATOM   1315  HA  TYR A  86       1.050  15.430 -10.586  1.00  0.69           H  
ATOM   1316 1HB  TYR A  86       1.868  13.968  -8.074  1.00  0.69           H  
ATOM   1317 2HB  TYR A  86       0.261  14.585  -8.367  1.00  0.69           H  
ATOM   1318  HD1 TYR A  86       2.745  12.163  -9.521  1.00  0.69           H  
ATOM   1319  HD2 TYR A  86      -1.282  13.463  -9.709  1.00  0.69           H  
ATOM   1320  HE1 TYR A  86       2.112  10.005 -10.548  1.00  0.69           H  
ATOM   1321  HE2 TYR A  86      -1.960  11.336 -10.726  1.00  0.69           H  
ATOM   1322  HH  TYR A  86      -1.266   9.373 -11.518  1.00  0.69           H  
ATOM   1323  N   THR A  87       0.436  17.199  -8.976  1.00  0.65           N  
ATOM   1324  CA  THR A  87       0.138  18.365  -8.162  1.00  0.65           C  
ATOM   1325  C   THR A  87      -0.947  18.039  -7.143  1.00  0.65           C  
ATOM   1326  O   THR A  87      -1.955  17.414  -7.483  1.00  0.65           O  
ATOM   1327  CB  THR A  87      -0.331  19.557  -9.019  1.00  0.65           C  
ATOM   1328  OG1 THR A  87       0.679  19.945  -9.933  1.00  0.65           O  
ATOM   1329  CG2 THR A  87      -0.679  20.709  -8.149  1.00  0.65           C  
ATOM   1330  H   THR A  87      -0.270  16.821  -9.607  1.00  0.65           H  
ATOM   1331  HA  THR A  87       1.038  18.661  -7.619  1.00  0.65           H  
ATOM   1332  HB  THR A  87      -1.212  19.263  -9.588  1.00  0.65           H  
ATOM   1333  HG1 THR A  87       1.390  20.374  -9.438  1.00  0.65           H  
ATOM   1334 1HG2 THR A  87      -1.006  21.538  -8.770  1.00  0.65           H  
ATOM   1335 2HG2 THR A  87      -1.480  20.436  -7.469  1.00  0.65           H  
ATOM   1336 3HG2 THR A  87       0.200  20.993  -7.576  1.00  0.65           H  
ATOM   1337  N   LEU A  88      -0.717  18.448  -5.897  1.00  0.62           N  
ATOM   1338  CA  LEU A  88      -1.675  18.311  -4.803  1.00  0.62           C  
ATOM   1339  C   LEU A  88      -2.276  19.661  -4.394  1.00  0.62           C  
ATOM   1340  O   LEU A  88      -1.595  20.512  -3.805  1.00  0.62           O  
ATOM   1341  CB  LEU A  88      -1.016  17.622  -3.618  1.00  0.62           C  
ATOM   1342  CG  LEU A  88      -0.623  16.154  -3.782  1.00  0.62           C  
ATOM   1343  CD1 LEU A  88       0.231  15.671  -2.595  1.00  0.62           C  
ATOM   1344  CD2 LEU A  88      -1.926  15.363  -3.789  1.00  0.62           C  
ATOM   1345  H   LEU A  88       0.159  18.919  -5.709  1.00  0.62           H  
ATOM   1346  HA  LEU A  88      -2.489  17.673  -5.142  1.00  0.62           H  
ATOM   1347 1HB  LEU A  88      -0.114  18.176  -3.374  1.00  0.62           H  
ATOM   1348 2HB  LEU A  88      -1.713  17.682  -2.785  1.00  0.62           H  
ATOM   1349  HG  LEU A  88      -0.062  16.001  -4.706  1.00  0.62           H  
ATOM   1350 1HD1 LEU A  88       0.464  14.615  -2.727  1.00  0.62           H  
ATOM   1351 2HD1 LEU A  88       1.160  16.245  -2.551  1.00  0.62           H  
ATOM   1352 3HD1 LEU A  88      -0.322  15.797  -1.668  1.00  0.62           H  
ATOM   1353 1HD2 LEU A  88      -1.712  14.314  -3.866  1.00  0.62           H  
ATOM   1354 2HD2 LEU A  88      -2.459  15.544  -2.863  1.00  0.62           H  
ATOM   1355 3HD2 LEU A  88      -2.549  15.684  -4.628  1.00  0.62           H  
ATOM   1356  N   LYS A  89      -3.548  19.855  -4.749  1.00  0.61           N  
ATOM   1357  CA  LYS A  89      -4.257  21.129  -4.542  1.00  0.61           C  
ATOM   1358  C   LYS A  89      -5.354  21.006  -3.494  1.00  0.61           C  
ATOM   1359  O   LYS A  89      -6.112  20.040  -3.479  1.00  0.61           O  
ATOM   1360  CB  LYS A  89      -4.881  21.597  -5.853  1.00  0.61           C  
ATOM   1361  CG  LYS A  89      -5.613  22.954  -5.799  1.00  0.61           C  
ATOM   1362  CD  LYS A  89      -6.068  23.401  -7.208  1.00  0.61           C  
ATOM   1363  CE  LYS A  89      -7.281  22.605  -7.685  1.00  0.61           C  
ATOM   1364  NZ  LYS A  89      -7.774  23.085  -9.023  1.00  0.61           N  
ATOM   1365  H   LYS A  89      -4.033  19.082  -5.217  1.00  0.61           H  
ATOM   1366  HA  LYS A  89      -3.546  21.879  -4.199  1.00  0.61           H  
ATOM   1367 1HB  LYS A  89      -4.119  21.644  -6.615  1.00  0.61           H  
ATOM   1368 2HB  LYS A  89      -5.606  20.854  -6.178  1.00  0.61           H  
ATOM   1369 1HG  LYS A  89      -6.488  22.871  -5.153  1.00  0.61           H  
ATOM   1370 2HG  LYS A  89      -4.942  23.710  -5.376  1.00  0.61           H  
ATOM   1371 1HD  LYS A  89      -6.312  24.454  -7.208  1.00  0.61           H  
ATOM   1372 2HD  LYS A  89      -5.272  23.242  -7.920  1.00  0.61           H  
ATOM   1373 1HE  LYS A  89      -7.011  21.551  -7.762  1.00  0.61           H  
ATOM   1374 2HE  LYS A  89      -8.084  22.711  -6.952  1.00  0.61           H  
ATOM   1375 1HZ  LYS A  89      -8.574  22.540  -9.304  1.00  0.61           H  
ATOM   1376 2HZ  LYS A  89      -8.037  24.057  -8.965  1.00  0.61           H  
ATOM   1377 3HZ  LYS A  89      -7.038  22.980  -9.710  1.00  0.61           H  
ATOM   1378  N   SER A  90      -5.452  21.953  -2.579  1.00  0.61           N  
ATOM   1379  CA  SER A  90      -6.520  21.800  -1.593  1.00  0.61           C  
ATOM   1380  C   SER A  90      -7.886  21.801  -2.255  1.00  0.61           C  
ATOM   1381  O   SER A  90      -8.149  22.593  -3.161  1.00  0.61           O  
ATOM   1382  CB  SER A  90      -6.478  22.882  -0.548  1.00  0.61           C  
ATOM   1383  OG  SER A  90      -7.614  22.807   0.314  1.00  0.61           O  
ATOM   1384  H   SER A  90      -4.832  22.769  -2.599  1.00  0.61           H  
ATOM   1385  HA  SER A  90      -6.393  20.840  -1.092  1.00  0.61           H  
ATOM   1386 1HB  SER A  90      -5.569  22.785   0.040  1.00  0.61           H  
ATOM   1387 2HB  SER A  90      -6.444  23.848  -1.040  1.00  0.61           H  
ATOM   1388  HG  SER A  90      -7.393  22.123   0.966  1.00  0.61           H  
ATOM   1389  N   THR A  91      -8.781  20.950  -1.754  1.00  0.62           N  
ATOM   1390  CA  THR A  91     -10.150  20.896  -2.252  1.00  0.62           C  
ATOM   1391  C   THR A  91     -11.058  21.905  -1.570  1.00  0.62           C  
ATOM   1392  O   THR A  91     -12.221  22.059  -1.944  1.00  0.62           O  
ATOM   1393  CB  THR A  91     -10.729  19.502  -2.064  1.00  0.62           C  
ATOM   1394  OG1 THR A  91     -10.725  19.161  -0.679  1.00  0.62           O  
ATOM   1395  CG2 THR A  91      -9.926  18.554  -2.788  1.00  0.62           C  
ATOM   1396  H   THR A  91      -8.496  20.280  -1.032  1.00  0.62           H  
ATOM   1397  HA  THR A  91     -10.133  21.122  -3.318  1.00  0.62           H  
ATOM   1398  HB  THR A  91     -11.752  19.472  -2.434  1.00  0.62           H  
ATOM   1399  HG1 THR A  91      -9.799  19.185  -0.342  1.00  0.62           H  
ATOM   1400 1HG2 THR A  91     -10.351  17.597  -2.625  1.00  0.62           H  
ATOM   1401 2HG2 THR A  91      -9.929  18.800  -3.845  1.00  0.62           H  
ATOM   1402 3HG2 THR A  91      -8.924  18.584  -2.418  1.00  0.62           H  
ATOM   1403  N   LYS A  92     -10.537  22.559  -0.539  1.00  0.65           N  
ATOM   1404  CA  LYS A  92     -11.283  23.565   0.195  1.00  0.65           C  
ATOM   1405  C   LYS A  92     -10.850  24.920  -0.299  1.00  0.65           C  
ATOM   1406  O   LYS A  92     -11.655  25.789  -0.638  1.00  0.65           O  
ATOM   1407  CB  LYS A  92     -10.990  23.488   1.694  1.00  0.65           C  
ATOM   1408  CG  LYS A  92     -11.725  24.540   2.519  1.00  0.65           C  
ATOM   1409  CD  LYS A  92     -11.357  24.448   3.984  1.00  0.65           C  
ATOM   1410  CE  LYS A  92     -12.062  25.519   4.810  1.00  0.65           C  
ATOM   1411  NZ  LYS A  92     -11.631  25.489   6.232  1.00  0.65           N  
ATOM   1412  H   LYS A  92      -9.564  22.396  -0.292  1.00  0.65           H  
ATOM   1413  HA  LYS A  92     -12.350  23.444   0.008  1.00  0.65           H  
ATOM   1414 1HB  LYS A  92     -11.281  22.505   2.070  1.00  0.65           H  
ATOM   1415 2HB  LYS A  92      -9.923  23.595   1.873  1.00  0.65           H  
ATOM   1416 1HG  LYS A  92     -11.469  25.534   2.151  1.00  0.65           H  
ATOM   1417 2HG  LYS A  92     -12.799  24.398   2.412  1.00  0.65           H  
ATOM   1418 1HD  LYS A  92     -11.629  23.462   4.375  1.00  0.65           H  
ATOM   1419 2HD  LYS A  92     -10.278  24.580   4.092  1.00  0.65           H  
ATOM   1420 1HE  LYS A  92     -11.838  26.501   4.396  1.00  0.65           H  
ATOM   1421 2HE  LYS A  92     -13.137  25.350   4.766  1.00  0.65           H  
ATOM   1422 1HZ  LYS A  92     -12.096  26.210   6.762  1.00  0.65           H  
ATOM   1423 2HZ  LYS A  92     -11.819  24.574   6.656  1.00  0.65           H  
ATOM   1424 3HZ  LYS A  92     -10.628  25.665   6.292  1.00  0.65           H  
ATOM   1425  N   LEU A  93      -9.543  25.085  -0.293  1.00  0.67           N  
ATOM   1426  CA  LEU A  93      -8.882  26.301  -0.673  1.00  0.67           C  
ATOM   1427  C   LEU A  93      -8.318  26.147  -2.074  1.00  0.67           C  
ATOM   1428  O   LEU A  93      -7.104  26.002  -2.249  1.00  0.67           O  
ATOM   1429  CB  LEU A  93      -7.804  26.546   0.359  1.00  0.67           C  
ATOM   1430  CG  LEU A  93      -8.314  26.610   1.736  1.00  0.67           C  
ATOM   1431  CD1 LEU A  93      -7.191  26.659   2.651  1.00  0.67           C  
ATOM   1432  CD2 LEU A  93      -9.189  27.834   1.880  1.00  0.67           C  
ATOM   1433  H   LEU A  93      -8.954  24.304  -0.018  1.00  0.67           H  
ATOM   1434  HA  LEU A  93      -9.599  27.120  -0.668  1.00  0.67           H  
ATOM   1435 1HB  LEU A  93      -7.058  25.760   0.304  1.00  0.67           H  
ATOM   1436 2HB  LEU A  93      -7.335  27.475   0.171  1.00  0.67           H  
ATOM   1437  HG  LEU A  93      -8.884  25.723   1.957  1.00  0.67           H  
ATOM   1438 1HD1 LEU A  93      -7.575  26.691   3.663  1.00  0.67           H  
ATOM   1439 2HD1 LEU A  93      -6.573  25.767   2.529  1.00  0.67           H  
ATOM   1440 3HD1 LEU A  93      -6.585  27.547   2.451  1.00  0.67           H  
ATOM   1441 1HD2 LEU A  93      -9.570  27.888   2.894  1.00  0.67           H  
ATOM   1442 2HD2 LEU A  93      -8.599  28.729   1.661  1.00  0.67           H  
ATOM   1443 3HD2 LEU A  93     -10.024  27.769   1.181  1.00  0.67           H  
ATOM   1444  N   THR A  94      -9.178  26.161  -3.076  1.00  0.69           N  
ATOM   1445  CA  THR A  94      -8.668  25.912  -4.407  1.00  0.69           C  
ATOM   1446  C   THR A  94      -7.727  27.042  -4.772  1.00  0.69           C  
ATOM   1447  O   THR A  94      -7.982  28.191  -4.419  1.00  0.69           O  
ATOM   1448  CB  THR A  94      -9.814  25.768  -5.416  1.00  0.69           C  
ATOM   1449  OG1 THR A  94     -10.616  26.960  -5.422  1.00  0.69           O  
ATOM   1450  CG2 THR A  94     -10.675  24.571  -5.005  1.00  0.69           C  
ATOM   1451  H   THR A  94     -10.168  26.299  -2.901  1.00  0.69           H  
ATOM   1452  HA  THR A  94      -8.100  24.979  -4.398  1.00  0.69           H  
ATOM   1453  HB  THR A  94      -9.408  25.605  -6.412  1.00  0.69           H  
ATOM   1454  HG1 THR A  94     -11.325  26.867  -6.066  1.00  0.69           H  
ATOM   1455 1HG2 THR A  94     -11.496  24.449  -5.710  1.00  0.69           H  
ATOM   1456 2HG2 THR A  94     -10.060  23.667  -4.999  1.00  0.69           H  
ATOM   1457 3HG2 THR A  94     -11.079  24.736  -4.002  1.00  0.69           H  
ATOM   1458  N   THR A  95      -6.690  26.702  -5.538  1.00  0.69           N  
ATOM   1459  CA  THR A  95      -5.562  27.538  -5.990  1.00  0.69           C  
ATOM   1460  C   THR A  95      -4.433  27.622  -4.946  1.00  0.69           C  
ATOM   1461  O   THR A  95      -3.379  28.184  -5.237  1.00  0.69           O  
ATOM   1462  CB  THR A  95      -5.949  28.974  -6.459  1.00  0.69           C  
ATOM   1463  OG1 THR A  95      -6.198  29.824  -5.336  1.00  0.69           O  
ATOM   1464  CG2 THR A  95      -7.162  28.972  -7.418  1.00  0.69           C  
ATOM   1465  H   THR A  95      -6.639  25.725  -5.777  1.00  0.69           H  
ATOM   1466  HA  THR A  95      -5.132  27.052  -6.866  1.00  0.69           H  
ATOM   1467  HB  THR A  95      -5.101  29.383  -7.005  1.00  0.69           H  
ATOM   1468  HG1 THR A  95      -6.909  29.433  -4.806  1.00  0.69           H  
ATOM   1469 1HG2 THR A  95      -7.357  29.992  -7.743  1.00  0.69           H  
ATOM   1470 2HG2 THR A  95      -6.932  28.354  -8.284  1.00  0.69           H  
ATOM   1471 3HG2 THR A  95      -8.049  28.590  -6.939  1.00  0.69           H  
ATOM   1472  N   TRP A  96      -4.628  27.033  -3.760  1.00  0.68           N  
ATOM   1473  CA  TRP A  96      -3.553  26.882  -2.773  1.00  0.68           C  
ATOM   1474  C   TRP A  96      -2.973  25.467  -2.964  1.00  0.68           C  
ATOM   1475  O   TRP A  96      -3.733  24.497  -3.081  1.00  0.68           O  
ATOM   1476  CB  TRP A  96      -4.087  27.015  -1.344  1.00  0.68           C  
ATOM   1477  CG  TRP A  96      -4.476  28.410  -0.760  1.00  0.68           C  
ATOM   1478  CD1 TRP A  96      -3.751  29.107   0.140  1.00  0.68           C  
ATOM   1479  CD2 TRP A  96      -5.628  29.241  -1.031  1.00  0.68           C  
ATOM   1480  NE1 TRP A  96      -4.394  30.260   0.481  1.00  0.68           N  
ATOM   1481  CE2 TRP A  96      -5.529  30.358  -0.214  1.00  0.68           C  
ATOM   1482  CE3 TRP A  96      -6.691  29.127  -1.850  1.00  0.68           C  
ATOM   1483  CZ2 TRP A  96      -6.492  31.346  -0.202  1.00  0.68           C  
ATOM   1484  CZ3 TRP A  96      -7.666  30.100  -1.858  1.00  0.68           C  
ATOM   1485  CH2 TRP A  96      -7.575  31.185  -1.049  1.00  0.68           C  
ATOM   1486  H   TRP A  96      -5.542  26.641  -3.525  1.00  0.68           H  
ATOM   1487  HA  TRP A  96      -2.773  27.622  -2.954  1.00  0.68           H  
ATOM   1488 1HB  TRP A  96      -4.930  26.347  -1.213  1.00  0.68           H  
ATOM   1489 2HB  TRP A  96      -3.326  26.659  -0.705  1.00  0.68           H  
ATOM   1490  HD1 TRP A  96      -2.829  28.799   0.556  1.00  0.68           H  
ATOM   1491  HE1 TRP A  96      -4.070  30.945   1.153  1.00  0.68           H  
ATOM   1492  HE3 TRP A  96      -6.753  28.288  -2.477  1.00  0.68           H  
ATOM   1493  HZ2 TRP A  96      -6.416  32.222   0.443  1.00  0.68           H  
ATOM   1494  HZ3 TRP A  96      -8.512  29.968  -2.536  1.00  0.68           H  
ATOM   1495  HH2 TRP A  96      -8.360  31.941  -1.075  1.00  0.68           H  
ATOM   1496  N   TYR A  97      -1.644  25.333  -2.992  1.00  0.66           N  
ATOM   1497  CA  TYR A  97      -1.031  24.020  -3.247  1.00  0.66           C  
ATOM   1498  C   TYR A  97      -0.020  23.581  -2.190  1.00  0.66           C  
ATOM   1499  O   TYR A  97       0.582  24.411  -1.509  1.00  0.66           O  
ATOM   1500  CB  TYR A  97      -0.288  24.055  -4.575  1.00  0.66           C  
ATOM   1501  CG  TYR A  97      -1.098  24.432  -5.756  1.00  0.66           C  
ATOM   1502  CD1 TYR A  97      -1.186  25.766  -6.132  1.00  0.66           C  
ATOM   1503  CD2 TYR A  97      -1.745  23.481  -6.462  1.00  0.66           C  
ATOM   1504  CE1 TYR A  97      -1.939  26.120  -7.222  1.00  0.66           C  
ATOM   1505  CE2 TYR A  97      -2.492  23.833  -7.557  1.00  0.66           C  
ATOM   1506  CZ  TYR A  97      -2.599  25.142  -7.933  1.00  0.66           C  
ATOM   1507  OH  TYR A  97      -3.370  25.482  -9.017  1.00  0.66           O  
ATOM   1508  H   TYR A  97      -1.055  26.150  -2.882  1.00  0.66           H  
ATOM   1509  HA  TYR A  97      -1.813  23.265  -3.282  1.00  0.66           H  
ATOM   1510 1HB  TYR A  97       0.537  24.763  -4.493  1.00  0.66           H  
ATOM   1511 2HB  TYR A  97       0.147  23.071  -4.763  1.00  0.66           H  
ATOM   1512  HD1 TYR A  97      -0.660  26.537  -5.559  1.00  0.66           H  
ATOM   1513  HD2 TYR A  97      -1.666  22.441  -6.155  1.00  0.66           H  
ATOM   1514  HE1 TYR A  97      -2.015  27.168  -7.515  1.00  0.66           H  
ATOM   1515  HE2 TYR A  97      -3.007  23.064  -8.124  1.00  0.66           H  
ATOM   1516  HH  TYR A  97      -3.374  26.439  -9.118  1.00  0.66           H  
ATOM   1517  N   LEU A  98       0.174  22.264  -2.066  1.00  0.63           N  
ATOM   1518  CA  LEU A  98       1.226  21.751  -1.187  1.00  0.63           C  
ATOM   1519  C   LEU A  98       2.570  22.059  -1.811  1.00  0.63           C  
ATOM   1520  O   LEU A  98       2.712  21.952  -3.026  1.00  0.63           O  
ATOM   1521  CB  LEU A  98       1.081  20.245  -0.967  1.00  0.63           C  
ATOM   1522  CG  LEU A  98      -0.162  19.828  -0.180  1.00  0.63           C  
ATOM   1523  CD1 LEU A  98      -0.244  18.362  -0.155  1.00  0.63           C  
ATOM   1524  CD2 LEU A  98      -0.066  20.373   1.228  1.00  0.63           C  
ATOM   1525  H   LEU A  98      -0.388  21.619  -2.628  1.00  0.63           H  
ATOM   1526  HA  LEU A  98       1.158  22.255  -0.233  1.00  0.63           H  
ATOM   1527 1HB  LEU A  98       1.040  19.759  -1.940  1.00  0.63           H  
ATOM   1528 2HB  LEU A  98       1.959  19.880  -0.436  1.00  0.63           H  
ATOM   1529  HG  LEU A  98      -1.054  20.213  -0.670  1.00  0.63           H  
ATOM   1530 1HD1 LEU A  98      -1.126  18.047   0.396  1.00  0.63           H  
ATOM   1531 2HD1 LEU A  98      -0.303  18.022  -1.120  1.00  0.63           H  
ATOM   1532 3HD1 LEU A  98       0.641  17.962   0.295  1.00  0.63           H  
ATOM   1533 1HD2 LEU A  98      -0.932  20.082   1.807  1.00  0.63           H  
ATOM   1534 2HD2 LEU A  98       0.828  19.984   1.707  1.00  0.63           H  
ATOM   1535 3HD2 LEU A  98      -0.013  21.445   1.180  1.00  0.63           H  
ATOM   1536  N   ALA A  99       3.577  22.429  -1.016  1.00  0.61           N  
ATOM   1537  CA  ALA A  99       4.836  22.757  -1.672  1.00  0.61           C  
ATOM   1538  C   ALA A  99       6.101  22.635  -0.827  1.00  0.61           C  
ATOM   1539  O   ALA A  99       6.103  22.942   0.364  1.00  0.61           O  
ATOM   1540  CB  ALA A  99       4.729  24.179  -2.146  1.00  0.61           C  
ATOM   1541  H   ALA A  99       3.463  22.512  -0.017  1.00  0.61           H  
ATOM   1542  HA  ALA A  99       4.942  22.083  -2.515  1.00  0.61           H  
ATOM   1543 1HB  ALA A  99       5.623  24.442  -2.691  1.00  0.61           H  
ATOM   1544 2HB  ALA A  99       3.871  24.289  -2.786  1.00  0.61           H  
ATOM   1545 3HB  ALA A  99       4.614  24.836  -1.285  1.00  0.61           H  
ATOM   1546  N   ILE A 100       7.195  22.238  -1.487  1.00  0.60           N  
ATOM   1547  CA  ILE A 100       8.526  22.144  -0.862  1.00  0.60           C  
ATOM   1548  C   ILE A 100       9.591  22.854  -1.705  1.00  0.60           C  
ATOM   1549  O   ILE A 100       9.641  22.663  -2.920  1.00  0.60           O  
ATOM   1550  CB  ILE A 100       8.969  20.682  -0.634  1.00  0.60           C  
ATOM   1551  CG1 ILE A 100       8.013  19.916   0.273  1.00  0.60           C  
ATOM   1552  CG2 ILE A 100      10.340  20.626  -0.013  1.00  0.60           C  
ATOM   1553  CD1 ILE A 100       8.382  18.440   0.387  1.00  0.60           C  
ATOM   1554  H   ILE A 100       7.090  22.017  -2.481  1.00  0.60           H  
ATOM   1555  HA  ILE A 100       8.486  22.635   0.105  1.00  0.60           H  
ATOM   1556  HB  ILE A 100       8.994  20.171  -1.585  1.00  0.60           H  
ATOM   1557 1HG1 ILE A 100       8.035  20.361   1.266  1.00  0.60           H  
ATOM   1558 2HG1 ILE A 100       7.003  19.984  -0.119  1.00  0.60           H  
ATOM   1559 1HG2 ILE A 100      10.635  19.593   0.122  1.00  0.60           H  
ATOM   1560 2HG2 ILE A 100      11.048  21.110  -0.651  1.00  0.60           H  
ATOM   1561 3HG2 ILE A 100      10.309  21.129   0.951  1.00  0.60           H  
ATOM   1562 1HD1 ILE A 100       7.691  17.952   1.034  1.00  0.60           H  
ATOM   1563 2HD1 ILE A 100       8.359  17.968  -0.583  1.00  0.60           H  
ATOM   1564 3HD1 ILE A 100       9.376  18.347   0.794  1.00  0.60           H  
ATOM   1565  N   ASN A 101      10.428  23.685  -1.083  1.00  0.59           N  
ATOM   1566  CA  ASN A 101      11.478  24.368  -1.844  1.00  0.59           C  
ATOM   1567  C   ASN A 101      12.779  23.559  -1.927  1.00  0.59           C  
ATOM   1568  O   ASN A 101      12.881  22.438  -1.424  1.00  0.59           O  
ATOM   1569  CB  ASN A 101      11.751  25.767  -1.308  1.00  0.59           C  
ATOM   1570  CG  ASN A 101      12.380  25.844   0.055  1.00  0.59           C  
ATOM   1571  OD1 ASN A 101      13.000  24.887   0.569  1.00  0.59           O  
ATOM   1572  ND2 ASN A 101      12.247  27.014   0.648  1.00  0.59           N  
ATOM   1573  H   ASN A 101      10.335  23.817  -0.074  1.00  0.59           H  
ATOM   1574  HA  ASN A 101      11.124  24.487  -2.870  1.00  0.59           H  
ATOM   1575 1HB  ASN A 101      12.409  26.290  -2.002  1.00  0.59           H  
ATOM   1576 2HB  ASN A 101      10.844  26.323  -1.292  1.00  0.59           H  
ATOM   1577 1HD2 ASN A 101      12.652  27.192   1.546  1.00  0.59           H  
ATOM   1578 2HD2 ASN A 101      11.752  27.747   0.182  1.00  0.59           H  
ATOM   1579  N   ASP A 102      13.806  24.177  -2.493  1.00  0.59           N  
ATOM   1580  CA  ASP A 102      15.112  23.557  -2.710  1.00  0.59           C  
ATOM   1581  C   ASP A 102      15.924  23.286  -1.436  1.00  0.59           C  
ATOM   1582  O   ASP A 102      16.996  22.671  -1.501  1.00  0.59           O  
ATOM   1583  CB  ASP A 102      15.921  24.413  -3.680  1.00  0.59           C  
ATOM   1584  CG  ASP A 102      16.134  25.824  -3.173  1.00  0.59           C  
ATOM   1585  OD1 ASP A 102      15.145  26.474  -2.892  1.00  0.59           O  
ATOM   1586  OD2 ASP A 102      17.259  26.252  -3.073  1.00  0.59           O  
ATOM   1587  H   ASP A 102      13.670  25.109  -2.853  1.00  0.59           H  
ATOM   1588  HA  ASP A 102      14.935  22.598  -3.197  1.00  0.59           H  
ATOM   1589 1HB  ASP A 102      16.893  23.950  -3.846  1.00  0.59           H  
ATOM   1590 2HB  ASP A 102      15.410  24.450  -4.646  1.00  0.59           H  
ATOM   1591  N   THR A 103      15.443  23.766  -0.284  1.00  0.59           N  
ATOM   1592  CA  THR A 103      16.128  23.548   0.979  1.00  0.59           C  
ATOM   1593  C   THR A 103      15.350  22.534   1.819  1.00  0.59           C  
ATOM   1594  O   THR A 103      15.718  22.254   2.960  1.00  0.59           O  
ATOM   1595  CB  THR A 103      16.291  24.856   1.782  1.00  0.59           C  
ATOM   1596  OG1 THR A 103      15.016  25.369   2.189  1.00  0.59           O  
ATOM   1597  CG2 THR A 103      16.947  25.889   0.882  1.00  0.59           C  
ATOM   1598  H   THR A 103      14.562  24.267  -0.269  1.00  0.59           H  
ATOM   1599  HA  THR A 103      17.117  23.139   0.782  1.00  0.59           H  
ATOM   1600  HB  THR A 103      16.912  24.683   2.659  1.00  0.59           H  
ATOM   1601  HG1 THR A 103      14.351  25.177   1.518  1.00  0.59           H  
ATOM   1602 1HG2 THR A 103      17.072  26.822   1.427  1.00  0.59           H  
ATOM   1603 2HG2 THR A 103      17.920  25.524   0.556  1.00  0.59           H  
ATOM   1604 3HG2 THR A 103      16.316  26.064   0.005  1.00  0.59           H  
ATOM   1605  N   GLY A 104      14.242  22.019   1.270  1.00  0.59           N  
ATOM   1606  CA  GLY A 104      13.394  21.074   1.988  1.00  0.59           C  
ATOM   1607  C   GLY A 104      12.357  21.754   2.879  1.00  0.59           C  
ATOM   1608  O   GLY A 104      11.657  21.104   3.659  1.00  0.59           O  
ATOM   1609  H   GLY A 104      13.972  22.265   0.318  1.00  0.59           H  
ATOM   1610 1HA  GLY A 104      12.889  20.437   1.266  1.00  0.59           H  
ATOM   1611 2HA  GLY A 104      14.018  20.419   2.595  1.00  0.59           H  
ATOM   1612  N   SER A 105      12.229  23.064   2.805  1.00  0.59           N  
ATOM   1613  CA  SER A 105      11.258  23.688   3.679  1.00  0.59           C  
ATOM   1614  C   SER A 105       9.911  23.716   3.005  1.00  0.59           C  
ATOM   1615  O   SER A 105       9.812  23.845   1.781  1.00  0.59           O  
ATOM   1616  CB  SER A 105      11.686  25.076   4.068  1.00  0.59           C  
ATOM   1617  OG  SER A 105      10.707  25.709   4.855  1.00  0.59           O  
ATOM   1618  H   SER A 105      12.768  23.627   2.150  1.00  0.59           H  
ATOM   1619  HA  SER A 105      11.172  23.098   4.592  1.00  0.59           H  
ATOM   1620 1HB  SER A 105      12.627  25.027   4.616  1.00  0.59           H  
ATOM   1621 2HB  SER A 105      11.864  25.658   3.171  1.00  0.59           H  
ATOM   1622  HG  SER A 105       9.881  25.687   4.339  1.00  0.59           H  
ATOM   1623  N   VAL A 106       8.861  23.593   3.797  1.00  0.59           N  
ATOM   1624  CA  VAL A 106       7.534  23.724   3.234  1.00  0.59           C  
ATOM   1625  C   VAL A 106       7.237  25.179   3.021  1.00  0.59           C  
ATOM   1626  O   VAL A 106       7.477  26.017   3.892  1.00  0.59           O  
ATOM   1627  CB  VAL A 106       6.489  23.019   4.092  1.00  0.59           C  
ATOM   1628  CG1 VAL A 106       5.118  23.283   3.611  1.00  0.59           C  
ATOM   1629  CG2 VAL A 106       6.722  21.577   3.957  1.00  0.59           C  
ATOM   1630  H   VAL A 106       8.984  23.449   4.791  1.00  0.59           H  
ATOM   1631  HA  VAL A 106       7.527  23.230   2.268  1.00  0.59           H  
ATOM   1632  HB  VAL A 106       6.585  23.336   5.131  1.00  0.59           H  
ATOM   1633 1HG1 VAL A 106       4.443  22.726   4.229  1.00  0.59           H  
ATOM   1634 2HG1 VAL A 106       4.894  24.348   3.676  1.00  0.59           H  
ATOM   1635 3HG1 VAL A 106       5.022  22.955   2.582  1.00  0.59           H  
ATOM   1636 1HG2 VAL A 106       6.008  21.047   4.563  1.00  0.59           H  
ATOM   1637 2HG2 VAL A 106       6.609  21.289   2.913  1.00  0.59           H  
ATOM   1638 3HG2 VAL A 106       7.703  21.378   4.272  1.00  0.59           H  
ATOM   1639  N   VAL A 107       6.782  25.466   1.829  1.00  0.60           N  
ATOM   1640  CA  VAL A 107       6.511  26.814   1.407  1.00  0.60           C  
ATOM   1641  C   VAL A 107       5.030  27.090   1.577  1.00  0.60           C  
ATOM   1642  O   VAL A 107       4.228  26.275   1.129  1.00  0.60           O  
ATOM   1643  CB  VAL A 107       6.918  26.971  -0.053  1.00  0.60           C  
ATOM   1644  CG1 VAL A 107       6.629  28.319  -0.516  1.00  0.60           C  
ATOM   1645  CG2 VAL A 107       8.351  26.631  -0.201  1.00  0.60           C  
ATOM   1646  H   VAL A 107       6.602  24.683   1.199  1.00  0.60           H  
ATOM   1647  HA  VAL A 107       7.124  27.483   1.996  1.00  0.60           H  
ATOM   1648  HB  VAL A 107       6.334  26.293  -0.658  1.00  0.60           H  
ATOM   1649 1HG1 VAL A 107       6.903  28.421  -1.561  1.00  0.60           H  
ATOM   1650 2HG1 VAL A 107       5.574  28.483  -0.398  1.00  0.60           H  
ATOM   1651 3HG1 VAL A 107       7.185  29.044   0.072  1.00  0.60           H  
ATOM   1652 1HG2 VAL A 107       8.619  26.724  -1.249  1.00  0.60           H  
ATOM   1653 2HG2 VAL A 107       8.956  27.309   0.401  1.00  0.60           H  
ATOM   1654 3HG2 VAL A 107       8.517  25.604   0.131  1.00  0.60           H  
ATOM   1655  N   PRO A 108       4.613  28.173   2.252  1.00  0.62           N  
ATOM   1656  CA  PRO A 108       3.222  28.491   2.433  1.00  0.62           C  
ATOM   1657  C   PRO A 108       2.588  28.474   1.066  1.00  0.62           C  
ATOM   1658  O   PRO A 108       3.139  29.009   0.095  1.00  0.62           O  
ATOM   1659  CB  PRO A 108       3.267  29.891   3.050  1.00  0.62           C  
ATOM   1660  CG  PRO A 108       4.587  29.913   3.797  1.00  0.62           C  
ATOM   1661  CD  PRO A 108       5.546  29.113   2.913  1.00  0.62           C  
ATOM   1662  HA  PRO A 108       2.750  27.753   3.102  1.00  0.62           H  
ATOM   1663 1HB  PRO A 108       3.199  30.652   2.260  1.00  0.62           H  
ATOM   1664 2HB  PRO A 108       2.394  30.036   3.707  1.00  0.62           H  
ATOM   1665 1HG  PRO A 108       4.917  30.953   3.951  1.00  0.62           H  
ATOM   1666 2HG  PRO A 108       4.463  29.467   4.795  1.00  0.62           H  
ATOM   1667 1HD  PRO A 108       6.050  29.759   2.179  1.00  0.62           H  
ATOM   1668 2HD  PRO A 108       6.248  28.586   3.581  1.00  0.62           H  
ATOM   1669  N   ALA A 109       1.411  27.894   0.991  1.00  0.64           N  
ATOM   1670  CA  ALA A 109       0.725  27.720  -0.270  1.00  0.64           C  
ATOM   1671  C   ALA A 109       0.473  29.042  -0.983  1.00  0.64           C  
ATOM   1672  O   ALA A 109       0.514  29.106  -2.214  1.00  0.64           O  
ATOM   1673  CB  ALA A 109      -0.548  26.986  -0.012  1.00  0.64           C  
ATOM   1674  H   ALA A 109       0.983  27.521   1.840  1.00  0.64           H  
ATOM   1675  HA  ALA A 109       1.356  27.107  -0.919  1.00  0.64           H  
ATOM   1676 1HB  ALA A 109      -1.045  26.819  -0.930  1.00  0.64           H  
ATOM   1677 2HB  ALA A 109      -0.313  26.038   0.458  1.00  0.64           H  
ATOM   1678 3HB  ALA A 109      -1.158  27.553   0.633  1.00  0.64           H  
ATOM   1679  N   THR A 110       0.296  30.114  -0.205  1.00  0.67           N  
ATOM   1680  CA  THR A 110       0.008  31.456  -0.711  1.00  0.67           C  
ATOM   1681  C   THR A 110       1.173  32.095  -1.459  1.00  0.67           C  
ATOM   1682  O   THR A 110       1.009  33.152  -2.070  1.00  0.67           O  
ATOM   1683  CB  THR A 110      -0.398  32.401   0.442  1.00  0.67           C  
ATOM   1684  OG1 THR A 110       0.644  32.450   1.427  1.00  0.67           O  
ATOM   1685  CG2 THR A 110      -1.655  31.942   1.072  1.00  0.67           C  
ATOM   1686  H   THR A 110       0.331  29.979   0.795  1.00  0.67           H  
ATOM   1687  HA  THR A 110      -0.831  31.381  -1.404  1.00  0.67           H  
ATOM   1688  HB  THR A 110      -0.551  33.405   0.048  1.00  0.67           H  
ATOM   1689  HG1 THR A 110       0.309  32.870   2.228  1.00  0.67           H  
ATOM   1690 1HG2 THR A 110      -1.938  32.618   1.881  1.00  0.67           H  
ATOM   1691 2HG2 THR A 110      -2.420  31.942   0.312  1.00  0.67           H  
ATOM   1692 3HG2 THR A 110      -1.518  30.953   1.464  1.00  0.67           H  
ATOM   1693  N   THR A 111       2.350  31.476  -1.398  1.00  0.70           N  
ATOM   1694  CA  THR A 111       3.512  32.006  -2.077  1.00  0.70           C  
ATOM   1695  C   THR A 111       3.889  31.169  -3.303  1.00  0.70           C  
ATOM   1696  O   THR A 111       4.923  31.432  -3.926  1.00  0.70           O  
ATOM   1697  CB  THR A 111       4.706  32.091  -1.119  1.00  0.70           C  
ATOM   1698  OG1 THR A 111       5.051  30.800  -0.672  1.00  0.70           O  
ATOM   1699  CG2 THR A 111       4.319  32.916   0.091  1.00  0.70           C  
ATOM   1700  H   THR A 111       2.449  30.607  -0.873  1.00  0.70           H  
ATOM   1701  HA  THR A 111       3.282  33.013  -2.421  1.00  0.70           H  
ATOM   1702  HB  THR A 111       5.558  32.543  -1.621  1.00  0.70           H  
ATOM   1703  HG1 THR A 111       4.236  30.287  -0.455  1.00  0.70           H  
ATOM   1704 1HG2 THR A 111       5.160  32.969   0.781  1.00  0.70           H  
ATOM   1705 2HG2 THR A 111       4.042  33.920  -0.226  1.00  0.70           H  
ATOM   1706 3HG2 THR A 111       3.470  32.446   0.590  1.00  0.70           H  
ATOM   1707  N   THR A 112       3.072  30.161  -3.657  1.00  0.73           N  
ATOM   1708  CA  THR A 112       3.435  29.325  -4.801  1.00  0.73           C  
ATOM   1709  C   THR A 112       2.403  29.382  -5.920  1.00  0.73           C  
ATOM   1710  O   THR A 112       1.212  29.546  -5.671  1.00  0.73           O  
ATOM   1711  CB  THR A 112       3.587  27.864  -4.366  1.00  0.73           C  
ATOM   1712  OG1 THR A 112       2.326  27.360  -3.900  1.00  0.73           O  
ATOM   1713  CG2 THR A 112       4.587  27.769  -3.254  1.00  0.73           C  
ATOM   1714  H   THR A 112       2.216  29.963  -3.134  1.00  0.73           H  
ATOM   1715  HA  THR A 112       4.380  29.675  -5.198  1.00  0.73           H  
ATOM   1716  HB  THR A 112       3.923  27.266  -5.213  1.00  0.73           H  
ATOM   1717  HG1 THR A 112       1.904  28.011  -3.305  1.00  0.73           H  
ATOM   1718 1HG2 THR A 112       4.693  26.753  -2.954  1.00  0.73           H  
ATOM   1719 2HG2 THR A 112       5.545  28.149  -3.590  1.00  0.73           H  
ATOM   1720 3HG2 THR A 112       4.237  28.359  -2.408  1.00  0.73           H  
ATOM   1721  N   GLY A 113       2.858  29.214  -7.161  1.00  0.75           N  
ATOM   1722  CA  GLY A 113       1.941  29.179  -8.294  1.00  0.75           C  
ATOM   1723  C   GLY A 113       1.690  27.761  -8.818  1.00  0.75           C  
ATOM   1724  O   GLY A 113       2.479  26.857  -8.548  1.00  0.75           O  
ATOM   1725  H   GLY A 113       3.850  29.096  -7.307  1.00  0.75           H  
ATOM   1726 1HA  GLY A 113       1.000  29.639  -7.993  1.00  0.75           H  
ATOM   1727 2HA  GLY A 113       2.362  29.795  -9.088  1.00  0.75           H  
ATOM   1728  N   PRO A 114       0.703  27.596  -9.722  1.00  0.75           N  
ATOM   1729  CA  PRO A 114       0.279  26.362 -10.380  1.00  0.75           C  
ATOM   1730  C   PRO A 114       1.324  25.748 -11.306  1.00  0.75           C  
ATOM   1731  O   PRO A 114       1.226  24.580 -11.677  1.00  0.75           O  
ATOM   1732  CB  PRO A 114      -0.942  26.811 -11.180  1.00  0.75           C  
ATOM   1733  CG  PRO A 114      -0.752  28.290 -11.392  1.00  0.75           C  
ATOM   1734  CD  PRO A 114      -0.079  28.778 -10.140  1.00  0.75           C  
ATOM   1735  HA  PRO A 114      -0.028  25.638  -9.613  1.00  0.75           H  
ATOM   1736 1HB  PRO A 114      -0.985  26.254 -12.127  1.00  0.75           H  
ATOM   1737 2HB  PRO A 114      -1.851  26.578 -10.641  1.00  0.75           H  
ATOM   1738 1HG  PRO A 114      -0.148  28.466 -12.297  1.00  0.75           H  
ATOM   1739 2HG  PRO A 114      -1.726  28.774 -11.566  1.00  0.75           H  
ATOM   1740 1HD  PRO A 114       0.557  29.630 -10.400  1.00  0.75           H  
ATOM   1741 2HD  PRO A 114      -0.833  29.032  -9.374  1.00  0.75           H  
ATOM   1742  N   GLY A 115       2.299  26.549 -11.722  1.00  0.73           N  
ATOM   1743  CA  GLY A 115       3.352  26.070 -12.604  1.00  0.73           C  
ATOM   1744  C   GLY A 115       4.706  26.005 -11.900  1.00  0.73           C  
ATOM   1745  O   GLY A 115       5.739  25.838 -12.550  1.00  0.73           O  
ATOM   1746  H   GLY A 115       2.328  27.506 -11.414  1.00  0.73           H  
ATOM   1747 1HA  GLY A 115       3.091  25.080 -12.979  1.00  0.73           H  
ATOM   1748 2HA  GLY A 115       3.422  26.728 -13.468  1.00  0.73           H  
ATOM   1749  N   MET A 116       4.720  26.171 -10.579  1.00  0.70           N  
ATOM   1750  CA  MET A 116       5.985  26.201  -9.854  1.00  0.70           C  
ATOM   1751  C   MET A 116       6.494  24.782  -9.576  1.00  0.70           C  
ATOM   1752  O   MET A 116       5.747  23.904  -9.165  1.00  0.70           O  
ATOM   1753  CB  MET A 116       5.806  27.014  -8.573  1.00  0.70           C  
ATOM   1754  CG  MET A 116       7.072  27.275  -7.787  1.00  0.70           C  
ATOM   1755  SD  MET A 116       6.797  28.291  -6.336  1.00  0.70           S  
ATOM   1756  CE  MET A 116       6.530  29.898  -7.067  1.00  0.70           C  
ATOM   1757  H   MET A 116       3.852  26.292 -10.055  1.00  0.70           H  
ATOM   1758  HA  MET A 116       6.728  26.700 -10.476  1.00  0.70           H  
ATOM   1759 1HB  MET A 116       5.363  27.975  -8.824  1.00  0.70           H  
ATOM   1760 2HB  MET A 116       5.100  26.497  -7.916  1.00  0.70           H  
ATOM   1761 1HG  MET A 116       7.505  26.363  -7.478  1.00  0.70           H  
ATOM   1762 2HG  MET A 116       7.790  27.784  -8.429  1.00  0.70           H  
ATOM   1763 1HE  MET A 116       6.346  30.634  -6.278  1.00  0.70           H  
ATOM   1764 2HE  MET A 116       7.417  30.190  -7.630  1.00  0.70           H  
ATOM   1765 3HE  MET A 116       5.677  29.862  -7.737  1.00  0.70           H  
ATOM   1766  N   SER A 117       7.792  24.543  -9.743  1.00  0.66           N  
ATOM   1767  CA  SER A 117       8.321  23.198  -9.482  1.00  0.66           C  
ATOM   1768  C   SER A 117       8.126  22.747  -8.022  1.00  0.66           C  
ATOM   1769  O   SER A 117       8.035  21.557  -7.727  1.00  0.66           O  
ATOM   1770  CB  SER A 117       9.785  23.158  -9.874  1.00  0.66           C  
ATOM   1771  OG  SER A 117      10.555  24.003  -9.057  1.00  0.66           O  
ATOM   1772  H   SER A 117       8.401  25.275 -10.081  1.00  0.66           H  
ATOM   1773  HA  SER A 117       7.783  22.497 -10.118  1.00  0.66           H  
ATOM   1774 1HB  SER A 117      10.153  22.138  -9.783  1.00  0.66           H  
ATOM   1775 2HB  SER A 117       9.893  23.453 -10.916  1.00  0.66           H  
ATOM   1776  HG  SER A 117      11.468  23.887  -9.340  1.00  0.66           H  
ATOM   1777  N   ALA A 118       7.970  23.715  -7.126  1.00  0.62           N  
ATOM   1778  CA  ALA A 118       7.747  23.499  -5.700  1.00  0.62           C  
ATOM   1779  C   ALA A 118       6.476  22.705  -5.433  1.00  0.62           C  
ATOM   1780  O   ALA A 118       6.366  22.054  -4.391  1.00  0.62           O  
ATOM   1781  CB  ALA A 118       7.693  24.829  -4.970  1.00  0.62           C  
ATOM   1782  H   ALA A 118       8.048  24.657  -7.463  1.00  0.62           H  
ATOM   1783  HA  ALA A 118       8.570  22.924  -5.305  1.00  0.62           H  
ATOM   1784 1HB  ALA A 118       7.571  24.648  -3.906  1.00  0.62           H  
ATOM   1785 2HB  ALA A 118       8.620  25.374  -5.135  1.00  0.62           H  
ATOM   1786 3HB  ALA A 118       6.852  25.407  -5.338  1.00  0.62           H  
ATOM   1787  N   ILE A 119       5.495  22.765  -6.347  1.00  0.60           N  
ATOM   1788  CA  ILE A 119       4.235  22.085  -6.089  1.00  0.60           C  
ATOM   1789  C   ILE A 119       4.153  20.743  -6.816  1.00  0.60           C  
ATOM   1790  O   ILE A 119       3.110  20.084  -6.768  1.00  0.60           O  
ATOM   1791  CB  ILE A 119       3.011  22.933  -6.525  1.00  0.60           C  
ATOM   1792  CG1 ILE A 119       2.922  23.091  -7.982  1.00  0.60           C  
ATOM   1793  CG2 ILE A 119       3.120  24.347  -5.929  1.00  0.60           C  
ATOM   1794  CD1 ILE A 119       1.638  23.673  -8.403  1.00  0.60           C  
ATOM   1795  H   ILE A 119       5.620  23.270  -7.228  1.00  0.60           H  
ATOM   1796  HA  ILE A 119       4.157  21.896  -5.022  1.00  0.60           H  
ATOM   1797  HB  ILE A 119       2.096  22.459  -6.176  1.00  0.60           H  
ATOM   1798 1HG1 ILE A 119       3.670  23.752  -8.311  1.00  0.60           H  
ATOM   1799 2HG1 ILE A 119       3.054  22.127  -8.463  1.00  0.60           H  
ATOM   1800 1HG2 ILE A 119       2.259  24.946  -6.229  1.00  0.60           H  
ATOM   1801 2HG2 ILE A 119       3.150  24.279  -4.859  1.00  0.60           H  
ATOM   1802 3HG2 ILE A 119       4.030  24.823  -6.294  1.00  0.60           H  
ATOM   1803 1HD1 ILE A 119       1.647  23.758  -9.460  1.00  0.60           H  
ATOM   1804 2HD1 ILE A 119       0.830  23.055  -8.107  1.00  0.60           H  
ATOM   1805 3HD1 ILE A 119       1.516  24.650  -7.948  1.00  0.60           H  
ATOM   1806  N   LEU A 120       5.232  20.348  -7.509  1.00  0.60           N  
ATOM   1807  CA  LEU A 120       5.229  19.101  -8.268  1.00  0.60           C  
ATOM   1808  C   LEU A 120       5.946  17.959  -7.551  1.00  0.60           C  
ATOM   1809  O   LEU A 120       7.100  18.097  -7.135  1.00  0.60           O  
ATOM   1810  CB  LEU A 120       5.839  19.374  -9.645  1.00  0.60           C  
ATOM   1811  CG  LEU A 120       5.054  20.383 -10.445  1.00  0.60           C  
ATOM   1812  CD1 LEU A 120       5.714  20.634 -11.774  1.00  0.60           C  
ATOM   1813  CD2 LEU A 120       3.665  19.847 -10.606  1.00  0.60           C  
ATOM   1814  H   LEU A 120       6.083  20.910  -7.504  1.00  0.60           H  
ATOM   1815  HA  LEU A 120       4.196  18.800  -8.415  1.00  0.60           H  
ATOM   1816 1HB  LEU A 120       6.841  19.769  -9.507  1.00  0.60           H  
ATOM   1817 2HB  LEU A 120       5.898  18.451 -10.207  1.00  0.60           H  
ATOM   1818  HG  LEU A 120       5.020  21.335  -9.905  1.00  0.60           H  
ATOM   1819 1HD1 LEU A 120       5.129  21.365 -12.333  1.00  0.60           H  
ATOM   1820 2HD1 LEU A 120       6.706  21.018 -11.618  1.00  0.60           H  
ATOM   1821 3HD1 LEU A 120       5.769  19.697 -12.343  1.00  0.60           H  
ATOM   1822 1HD2 LEU A 120       3.060  20.562 -11.166  1.00  0.60           H  
ATOM   1823 2HD2 LEU A 120       3.704  18.896 -11.141  1.00  0.60           H  
ATOM   1824 3HD2 LEU A 120       3.229  19.687  -9.624  1.00  0.60           H  
ATOM   1825  N   PHE A 121       5.251  16.826  -7.425  1.00  0.64           N  
ATOM   1826  CA  PHE A 121       5.774  15.662  -6.714  1.00  0.64           C  
ATOM   1827  C   PHE A 121       5.776  14.365  -7.531  1.00  0.64           C  
ATOM   1828  O   PHE A 121       4.858  14.109  -8.307  1.00  0.64           O  
ATOM   1829  CB  PHE A 121       4.909  15.425  -5.478  1.00  0.64           C  
ATOM   1830  CG  PHE A 121       4.931  16.519  -4.414  1.00  0.64           C  
ATOM   1831  CD1 PHE A 121       4.080  17.628  -4.509  1.00  0.64           C  
ATOM   1832  CD2 PHE A 121       5.769  16.422  -3.299  1.00  0.64           C  
ATOM   1833  CE1 PHE A 121       4.078  18.615  -3.526  1.00  0.64           C  
ATOM   1834  CE2 PHE A 121       5.760  17.404  -2.320  1.00  0.64           C  
ATOM   1835  CZ  PHE A 121       4.917  18.504  -2.432  1.00  0.64           C  
ATOM   1836  H   PHE A 121       4.303  16.796  -7.794  1.00  0.64           H  
ATOM   1837  HA  PHE A 121       6.789  15.888  -6.413  1.00  0.64           H  
ATOM   1838 1HB  PHE A 121       3.874  15.286  -5.793  1.00  0.64           H  
ATOM   1839 2HB  PHE A 121       5.230  14.496  -5.009  1.00  0.64           H  
ATOM   1840  HD1 PHE A 121       3.410  17.719  -5.371  1.00  0.64           H  
ATOM   1841  HD2 PHE A 121       6.436  15.558  -3.199  1.00  0.64           H  
ATOM   1842  HE1 PHE A 121       3.408  19.478  -3.624  1.00  0.64           H  
ATOM   1843  HE2 PHE A 121       6.411  17.312  -1.463  1.00  0.64           H  
ATOM   1844  HZ  PHE A 121       4.915  19.275  -1.661  1.00  0.64           H  
ATOM   1845  N   LYS A 122       6.788  13.516  -7.341  1.00  0.73           N  
ATOM   1846  CA  LYS A 122       6.779  12.206  -7.993  1.00  0.73           C  
ATOM   1847  C   LYS A 122       6.596  11.063  -6.987  1.00  0.73           C  
ATOM   1848  O   LYS A 122       7.426  10.915  -6.087  1.00  0.73           O  
ATOM   1849  CB  LYS A 122       8.060  11.940  -8.759  1.00  0.73           C  
ATOM   1850  CG  LYS A 122       8.032  10.633  -9.520  1.00  0.73           C  
ATOM   1851  CD  LYS A 122       9.299  10.419 -10.313  1.00  0.73           C  
ATOM   1852  CE  LYS A 122       9.224   9.125 -11.115  1.00  0.73           C  
ATOM   1853  NZ  LYS A 122      10.477   8.872 -11.879  1.00  0.73           N  
ATOM   1854  H   LYS A 122       7.555  13.791  -6.733  1.00  0.73           H  
ATOM   1855  HA  LYS A 122       5.984  12.197  -8.729  1.00  0.73           H  
ATOM   1856 1HB  LYS A 122       8.250  12.699  -9.442  1.00  0.73           H  
ATOM   1857 2HB  LYS A 122       8.900  11.906  -8.065  1.00  0.73           H  
ATOM   1858 1HG  LYS A 122       7.902   9.803  -8.819  1.00  0.73           H  
ATOM   1859 2HG  LYS A 122       7.180  10.637 -10.202  1.00  0.73           H  
ATOM   1860 1HD  LYS A 122       9.446  11.258 -10.997  1.00  0.73           H  
ATOM   1861 2HD  LYS A 122      10.147  10.370  -9.631  1.00  0.73           H  
ATOM   1862 1HE  LYS A 122       9.039   8.293 -10.444  1.00  0.73           H  
ATOM   1863 2HE  LYS A 122       8.392   9.196 -11.817  1.00  0.73           H  
ATOM   1864 1HZ  LYS A 122      10.385   8.012 -12.402  1.00  0.73           H  
ATOM   1865 2HZ  LYS A 122      10.643   9.637 -12.518  1.00  0.73           H  
ATOM   1866 3HZ  LYS A 122      11.254   8.794 -11.239  1.00  0.73           H  
ATOM   1867  N   PRO A 123       5.475  10.331  -7.000  1.00  0.89           N  
ATOM   1868  CA  PRO A 123       5.258   9.170  -6.166  1.00  0.89           C  
ATOM   1869  C   PRO A 123       6.336   8.124  -6.434  1.00  0.89           C  
ATOM   1870  O   PRO A 123       6.546   7.731  -7.585  1.00  0.89           O  
ATOM   1871  CB  PRO A 123       3.865   8.715  -6.619  1.00  0.89           C  
ATOM   1872  CG  PRO A 123       3.213   9.957  -7.140  1.00  0.89           C  
ATOM   1873  CD  PRO A 123       4.324  10.726  -7.798  1.00  0.89           C  
ATOM   1874  HA  PRO A 123       5.277   9.465  -5.117  1.00  0.89           H  
ATOM   1875 1HB  PRO A 123       3.951   7.912  -7.366  1.00  0.89           H  
ATOM   1876 2HB  PRO A 123       3.306   8.323  -5.793  1.00  0.89           H  
ATOM   1877 1HG  PRO A 123       2.404   9.691  -7.833  1.00  0.89           H  
ATOM   1878 2HG  PRO A 123       2.748  10.516  -6.315  1.00  0.89           H  
ATOM   1879 1HD  PRO A 123       4.450  10.431  -8.853  1.00  0.89           H  
ATOM   1880 2HD  PRO A 123       4.107  11.793  -7.672  1.00  0.89           H  
ATOM   1881  N   LEU A 124       6.957   7.642  -5.369  1.00  1.13           N  
ATOM   1882  CA  LEU A 124       8.010   6.638  -5.399  1.00  1.13           C  
ATOM   1883  C   LEU A 124       7.811   5.548  -4.332  1.00  1.13           C  
ATOM   1884  O   LEU A 124       8.308   5.716  -3.210  1.00  1.13           O  
ATOM   1885  CB  LEU A 124       9.378   7.316  -5.260  1.00  1.13           C  
ATOM   1886  CG  LEU A 124       9.764   8.251  -6.425  1.00  1.13           C  
ATOM   1887  CD1 LEU A 124      10.997   8.997  -6.096  1.00  1.13           C  
ATOM   1888  CD2 LEU A 124       9.965   7.428  -7.662  1.00  1.13           C  
ATOM   1889  H   LEU A 124       6.731   8.045  -4.469  1.00  1.13           H  
ATOM   1890  HA  LEU A 124       8.005   6.179  -6.382  1.00  1.13           H  
ATOM   1891 1HB  LEU A 124       9.372   7.916  -4.348  1.00  1.13           H  
ATOM   1892 2HB  LEU A 124      10.146   6.550  -5.169  1.00  1.13           H  
ATOM   1893  HG  LEU A 124       8.982   8.978  -6.592  1.00  1.13           H  
ATOM   1894 1HD1 LEU A 124      11.249   9.654  -6.923  1.00  1.13           H  
ATOM   1895 2HD1 LEU A 124      10.823   9.572  -5.222  1.00  1.13           H  
ATOM   1896 3HD1 LEU A 124      11.817   8.303  -5.916  1.00  1.13           H  
ATOM   1897 1HD2 LEU A 124      10.238   8.079  -8.473  1.00  1.13           H  
ATOM   1898 2HD2 LEU A 124      10.762   6.705  -7.493  1.00  1.13           H  
ATOM   1899 3HD2 LEU A 124       9.041   6.902  -7.906  1.00  1.13           H  
ATOM   1900  N   PRO A 125       6.987   4.523  -4.601  1.00  1.44           N  
ATOM   1901  CA  PRO A 125       6.677   3.415  -3.720  1.00  1.44           C  
ATOM   1902  C   PRO A 125       7.687   2.295  -3.929  1.00  1.44           C  
ATOM   1903  O   PRO A 125       8.545   2.070  -3.075  1.00  1.44           O  
ATOM   1904  OXT PRO A 125       7.871   1.909  -5.081  1.00  1.44           O  
ATOM   1905  CB  PRO A 125       5.282   3.002  -4.193  1.00  1.44           C  
ATOM   1906  CG  PRO A 125       5.284   3.307  -5.694  1.00  1.44           C  
ATOM   1907  CD  PRO A 125       6.238   4.489  -5.884  1.00  1.44           C  
ATOM   1908  HA  PRO A 125       6.677   3.749  -2.675  1.00  1.44           H  
ATOM   1909 1HB  PRO A 125       5.117   1.936  -3.974  1.00  1.44           H  
ATOM   1910 2HB  PRO A 125       4.513   3.553  -3.634  1.00  1.44           H  
ATOM   1911 1HG  PRO A 125       5.601   2.417  -6.258  1.00  1.44           H  
ATOM   1912 2HG  PRO A 125       4.262   3.542  -6.027  1.00  1.44           H  
ATOM   1913 1HD  PRO A 125       6.910   4.279  -6.728  1.00  1.44           H  
ATOM   1914 2HD  PRO A 125       5.652   5.398  -6.040  1.00  1.44           H  
TER    1915
ENDMDL

