REMARK ID 639883 DOMAINID 633486 MODEL 1 8pf9-PN-1
MODEL     1
ATOM      1  N   MET A   1       0.924  -0.964  -1.157  1.00  0.79           N  
ATOM      2  CA  MET A   1       2.333  -0.588  -1.157  1.00  0.79           C  
ATOM      3  C   MET A   1       2.518   0.917  -1.082  1.00  0.79           C  
ATOM      4  O   MET A   1       1.561   1.686  -1.205  1.00  0.79           O  
ATOM      5  CB  MET A   1       3.050  -1.155  -2.380  1.00  0.79           C  
ATOM      6  CG  MET A   1       3.150  -2.671  -2.403  1.00  0.79           C  
ATOM      7  SD  MET A   1       4.045  -3.283  -3.831  1.00  0.79           S  
ATOM      8  CE  MET A   1       5.725  -2.771  -3.436  1.00  0.79           C  
ATOM      9 1H   MET A   1       0.845  -1.968  -1.084  1.00  0.79           H  
ATOM     10 2H   MET A   1       0.467  -0.532  -0.367  1.00  0.79           H  
ATOM     11 3H   MET A   1       0.490  -0.650  -2.013  1.00  0.79           H  
ATOM     12  HA  MET A   1       2.801  -1.010  -0.265  1.00  0.79           H  
ATOM     13 1HB  MET A   1       2.530  -0.840  -3.280  1.00  0.79           H  
ATOM     14 2HB  MET A   1       4.060  -0.751  -2.434  1.00  0.79           H  
ATOM     15 1HG  MET A   1       3.654  -3.018  -1.511  1.00  0.79           H  
ATOM     16 2HG  MET A   1       2.151  -3.099  -2.414  1.00  0.79           H  
ATOM     17 1HE  MET A   1       6.391  -3.097  -4.230  1.00  0.79           H  
ATOM     18 2HE  MET A   1       5.769  -1.683  -3.342  1.00  0.79           H  
ATOM     19 3HE  MET A   1       6.042  -3.217  -2.503  1.00  0.79           H  
ATOM     20  N   LEU A   2       3.752   1.328  -0.842  1.00  0.72           N  
ATOM     21  CA  LEU A   2       4.104   2.735  -0.702  1.00  0.72           C  
ATOM     22  C   LEU A   2       4.963   3.186  -1.883  1.00  0.72           C  
ATOM     23  O   LEU A   2       5.742   2.398  -2.424  1.00  0.72           O  
ATOM     24  CB  LEU A   2       4.888   2.910   0.592  1.00  0.72           C  
ATOM     25  CG  LEU A   2       4.216   2.427   1.863  1.00  0.72           C  
ATOM     26  CD1 LEU A   2       5.207   2.534   2.994  1.00  0.72           C  
ATOM     27  CD2 LEU A   2       2.986   3.260   2.128  1.00  0.72           C  
ATOM     28  H   LEU A   2       4.502   0.638  -0.767  1.00  0.72           H  
ATOM     29  HA  LEU A   2       3.196   3.335  -0.675  1.00  0.72           H  
ATOM     30 1HB  LEU A   2       5.791   2.366   0.503  1.00  0.72           H  
ATOM     31 2HB  LEU A   2       5.138   3.966   0.713  1.00  0.72           H  
ATOM     32  HG  LEU A   2       3.928   1.377   1.762  1.00  0.72           H  
ATOM     33 1HD1 LEU A   2       4.748   2.195   3.915  1.00  0.72           H  
ATOM     34 2HD1 LEU A   2       6.069   1.917   2.767  1.00  0.72           H  
ATOM     35 3HD1 LEU A   2       5.517   3.554   3.101  1.00  0.72           H  
ATOM     36 1HD2 LEU A   2       2.507   2.917   3.045  1.00  0.72           H  
ATOM     37 2HD2 LEU A   2       3.266   4.300   2.235  1.00  0.72           H  
ATOM     38 3HD2 LEU A   2       2.291   3.157   1.294  1.00  0.72           H  
ATOM     39  N   THR A   3       4.843   4.449  -2.276  1.00  0.66           N  
ATOM     40  CA  THR A   3       5.710   4.955  -3.332  1.00  0.66           C  
ATOM     41  C   THR A   3       7.035   5.345  -2.720  1.00  0.66           C  
ATOM     42  O   THR A   3       7.116   5.470  -1.502  1.00  0.66           O  
ATOM     43  CB  THR A   3       5.089   6.172  -4.024  1.00  0.66           C  
ATOM     44  OG1 THR A   3       4.960   7.242  -3.075  1.00  0.66           O  
ATOM     45  CG2 THR A   3       3.717   5.813  -4.568  1.00  0.66           C  
ATOM     46  H   THR A   3       4.173   5.059  -1.832  1.00  0.66           H  
ATOM     47  HA  THR A   3       5.882   4.170  -4.069  1.00  0.66           H  
ATOM     48  HB  THR A   3       5.734   6.497  -4.841  1.00  0.66           H  
ATOM     49  HG1 THR A   3       5.841   7.526  -2.783  1.00  0.66           H  
ATOM     50 1HG2 THR A   3       3.278   6.684  -5.056  1.00  0.66           H  
ATOM     51 2HG2 THR A   3       3.814   5.002  -5.290  1.00  0.66           H  
ATOM     52 3HG2 THR A   3       3.073   5.493  -3.749  1.00  0.66           H  
ATOM     53  N   VAL A   4       8.052   5.528  -3.557  1.00  0.61           N  
ATOM     54  CA  VAL A   4       9.369   5.960  -3.106  1.00  0.61           C  
ATOM     55  C   VAL A   4       9.845   7.123  -3.997  1.00  0.61           C  
ATOM     56  O   VAL A   4       9.689   7.037  -5.214  1.00  0.61           O  
ATOM     57  CB  VAL A   4      10.356   4.772  -3.133  1.00  0.61           C  
ATOM     58  CG1 VAL A   4      11.724   5.192  -2.694  1.00  0.61           C  
ATOM     59  CG2 VAL A   4       9.835   3.704  -2.214  1.00  0.61           C  
ATOM     60  H   VAL A   4       7.899   5.377  -4.544  1.00  0.61           H  
ATOM     61  HA  VAL A   4       9.281   6.255  -2.075  1.00  0.61           H  
ATOM     62  HB  VAL A   4      10.438   4.386  -4.151  1.00  0.61           H  
ATOM     63 1HG1 VAL A   4      12.394   4.335  -2.728  1.00  0.61           H  
ATOM     64 2HG1 VAL A   4      12.101   5.964  -3.358  1.00  0.61           H  
ATOM     65 3HG1 VAL A   4      11.663   5.567  -1.677  1.00  0.61           H  
ATOM     66 1HG2 VAL A   4      10.495   2.882  -2.221  1.00  0.61           H  
ATOM     67 2HG2 VAL A   4       9.773   4.119  -1.219  1.00  0.61           H  
ATOM     68 3HG2 VAL A   4       8.859   3.360  -2.529  1.00  0.61           H  
ATOM     69  N   PRO A   5      10.407   8.214  -3.439  1.00  0.58           N  
ATOM     70  CA  PRO A   5      10.687   8.570  -2.051  1.00  0.58           C  
ATOM     71  C   PRO A   5       9.460   8.598  -1.165  1.00  0.58           C  
ATOM     72  O   PRO A   5       8.360   8.937  -1.607  1.00  0.58           O  
ATOM     73  CB  PRO A   5      11.294   9.971  -2.168  1.00  0.58           C  
ATOM     74  CG  PRO A   5      11.849  10.021  -3.571  1.00  0.58           C  
ATOM     75  CD  PRO A   5      10.864   9.221  -4.392  1.00  0.58           C  
ATOM     76  HA  PRO A   5      11.427   7.878  -1.655  1.00  0.58           H  
ATOM     77 1HB  PRO A   5      10.522  10.731  -1.981  1.00  0.58           H  
ATOM     78 2HB  PRO A   5      12.068  10.102  -1.394  1.00  0.58           H  
ATOM     79 1HG  PRO A   5      11.933  11.065  -3.911  1.00  0.58           H  
ATOM     80 2HG  PRO A   5      12.863   9.597  -3.592  1.00  0.58           H  
ATOM     81 1HD  PRO A   5      10.019   9.846  -4.713  1.00  0.58           H  
ATOM     82 2HD  PRO A   5      11.365   8.741  -5.246  1.00  0.58           H  
ATOM     83  N   TYR A   6       9.676   8.242   0.089  1.00  0.56           N  
ATOM     84  CA  TYR A   6       8.625   8.182   1.084  1.00  0.56           C  
ATOM     85  C   TYR A   6       9.041   8.873   2.362  1.00  0.56           C  
ATOM     86  O   TYR A   6      10.133   8.636   2.880  1.00  0.56           O  
ATOM     87  CB  TYR A   6       8.296   6.721   1.388  1.00  0.56           C  
ATOM     88  CG  TYR A   6       7.184   6.512   2.387  1.00  0.56           C  
ATOM     89  CD1 TYR A   6       5.880   6.770   2.010  1.00  0.56           C  
ATOM     90  CD2 TYR A   6       7.454   6.049   3.665  1.00  0.56           C  
ATOM     91  CE1 TYR A   6       4.852   6.582   2.905  1.00  0.56           C  
ATOM     92  CE2 TYR A   6       6.415   5.854   4.550  1.00  0.56           C  
ATOM     93  CZ  TYR A   6       5.127   6.121   4.179  1.00  0.56           C  
ATOM     94  OH  TYR A   6       4.100   5.922   5.069  1.00  0.56           O  
ATOM     95  H   TYR A   6      10.618   7.957   0.350  1.00  0.56           H  
ATOM     96  HA  TYR A   6       7.740   8.685   0.696  1.00  0.56           H  
ATOM     97 1HB  TYR A   6       8.035   6.220   0.489  1.00  0.56           H  
ATOM     98 2HB  TYR A   6       9.189   6.232   1.774  1.00  0.56           H  
ATOM     99  HD1 TYR A   6       5.668   7.127   1.001  1.00  0.56           H  
ATOM    100  HD2 TYR A   6       8.481   5.836   3.966  1.00  0.56           H  
ATOM    101  HE1 TYR A   6       3.826   6.790   2.608  1.00  0.56           H  
ATOM    102  HE2 TYR A   6       6.614   5.489   5.546  1.00  0.56           H  
ATOM    103  HH  TYR A   6       4.454   5.578   5.893  1.00  0.56           H  
ATOM    104  N   VAL A   7       8.181   9.748   2.863  1.00  0.56           N  
ATOM    105  CA  VAL A   7       8.465  10.420   4.119  1.00  0.56           C  
ATOM    106  C   VAL A   7       7.457   9.944   5.144  1.00  0.56           C  
ATOM    107  O   VAL A   7       6.250   9.928   4.895  1.00  0.56           O  
ATOM    108  CB  VAL A   7       8.421  11.949   3.988  1.00  0.56           C  
ATOM    109  CG1 VAL A   7       8.717  12.589   5.372  1.00  0.56           C  
ATOM    110  CG2 VAL A   7       9.419  12.396   2.921  1.00  0.56           C  
ATOM    111  H   VAL A   7       7.309   9.925   2.384  1.00  0.56           H  
ATOM    112  HA  VAL A   7       9.460  10.141   4.461  1.00  0.56           H  
ATOM    113  HB  VAL A   7       7.420  12.260   3.696  1.00  0.56           H  
ATOM    114 1HG1 VAL A   7       8.678  13.676   5.293  1.00  0.56           H  
ATOM    115 2HG1 VAL A   7       7.983  12.266   6.101  1.00  0.56           H  
ATOM    116 3HG1 VAL A   7       9.705  12.295   5.712  1.00  0.56           H  
ATOM    117 1HG2 VAL A   7       9.384  13.480   2.825  1.00  0.56           H  
ATOM    118 2HG2 VAL A   7      10.409  12.095   3.202  1.00  0.56           H  
ATOM    119 3HG2 VAL A   7       9.163  11.939   1.966  1.00  0.56           H  
ATOM    120  N   PHE A   8       7.974   9.549   6.290  1.00  0.57           N  
ATOM    121  CA  PHE A   8       7.216   8.980   7.375  1.00  0.57           C  
ATOM    122  C   PHE A   8       7.418   9.700   8.702  1.00  0.57           C  
ATOM    123  O   PHE A   8       8.380   9.410   9.417  1.00  0.57           O  
ATOM    124  CB  PHE A   8       7.670   7.559   7.547  1.00  0.57           C  
ATOM    125  CG  PHE A   8       6.908   6.752   8.458  1.00  0.57           C  
ATOM    126  CD1 PHE A   8       5.563   6.577   8.282  1.00  0.57           C  
ATOM    127  CD2 PHE A   8       7.539   6.134   9.501  1.00  0.57           C  
ATOM    128  CE1 PHE A   8       4.852   5.794   9.145  1.00  0.57           C  
ATOM    129  CE2 PHE A   8       6.844   5.352  10.363  1.00  0.57           C  
ATOM    130  CZ  PHE A   8       5.489   5.184  10.185  1.00  0.57           C  
ATOM    131  H   PHE A   8       8.982   9.594   6.395  1.00  0.57           H  
ATOM    132  HA  PHE A   8       6.163   8.977   7.101  1.00  0.57           H  
ATOM    133 1HB  PHE A   8       7.694   7.081   6.599  1.00  0.57           H  
ATOM    134 2HB  PHE A   8       8.684   7.570   7.894  1.00  0.57           H  
ATOM    135  HD1 PHE A   8       5.066   7.071   7.448  1.00  0.57           H  
ATOM    136  HD2 PHE A   8       8.610   6.271   9.628  1.00  0.57           H  
ATOM    137  HE1 PHE A   8       3.781   5.657   9.006  1.00  0.57           H  
ATOM    138  HE2 PHE A   8       7.359   4.862  11.185  1.00  0.57           H  
ATOM    139  HZ  PHE A   8       4.920   4.569  10.868  1.00  0.57           H  
ATOM    140  N   PRO A   9       6.590  10.697   9.025  1.00  0.59           N  
ATOM    141  CA  PRO A   9       6.645  11.437  10.260  1.00  0.59           C  
ATOM    142  C   PRO A   9       6.498  10.449  11.398  1.00  0.59           C  
ATOM    143  O   PRO A   9       5.754   9.471  11.284  1.00  0.59           O  
ATOM    144  CB  PRO A   9       5.447  12.387  10.156  1.00  0.59           C  
ATOM    145  CG  PRO A   9       5.217  12.528   8.662  1.00  0.59           C  
ATOM    146  CD  PRO A   9       5.548  11.160   8.093  1.00  0.59           C  
ATOM    147  HA  PRO A   9       7.595  11.979  10.333  1.00  0.59           H  
ATOM    148 1HB  PRO A   9       4.586  11.963  10.691  1.00  0.59           H  
ATOM    149 2HB  PRO A   9       5.690  13.343  10.643  1.00  0.59           H  
ATOM    150 1HG  PRO A   9       4.181  12.837   8.458  1.00  0.59           H  
ATOM    151 2HG  PRO A   9       5.873  13.319   8.256  1.00  0.59           H  
ATOM    152 1HD  PRO A   9       4.671  10.497   8.129  1.00  0.59           H  
ATOM    153 2HD  PRO A   9       5.931  11.290   7.083  1.00  0.59           H  
ATOM    154  N   LEU A  10       7.168  10.735  12.495  1.00  0.62           N  
ATOM    155  CA  LEU A  10       7.188   9.911  13.688  1.00  0.62           C  
ATOM    156  C   LEU A  10       6.659  10.705  14.896  1.00  0.62           C  
ATOM    157  O   LEU A  10       7.468  11.194  15.679  1.00  0.62           O  
ATOM    158  CB  LEU A  10       8.653   9.521  13.936  1.00  0.62           C  
ATOM    159  CG  LEU A  10       9.353   8.738  12.754  1.00  0.62           C  
ATOM    160  CD1 LEU A  10      10.859   8.618  13.000  1.00  0.62           C  
ATOM    161  CD2 LEU A  10       8.730   7.371  12.618  1.00  0.62           C  
ATOM    162  H   LEU A  10       7.762  11.556  12.483  1.00  0.62           H  
ATOM    163  HA  LEU A  10       6.593   9.015  13.520  1.00  0.62           H  
ATOM    164 1HB  LEU A  10       9.230  10.424  14.132  1.00  0.62           H  
ATOM    165 2HB  LEU A  10       8.668   8.911  14.808  1.00  0.62           H  
ATOM    166  HG  LEU A  10       9.217   9.293  11.827  1.00  0.62           H  
ATOM    167 1HD1 LEU A  10      11.320   8.092  12.165  1.00  0.62           H  
ATOM    168 2HD1 LEU A  10      11.292   9.618  13.081  1.00  0.62           H  
ATOM    169 3HD1 LEU A  10      11.040   8.074  13.905  1.00  0.62           H  
ATOM    170 1HD2 LEU A  10       9.209   6.845  11.801  1.00  0.62           H  
ATOM    171 2HD2 LEU A  10       8.865   6.810  13.533  1.00  0.62           H  
ATOM    172 3HD2 LEU A  10       7.663   7.484  12.412  1.00  0.62           H  
ATOM    173  N   PRO A  11       5.326  10.833  15.092  1.00  0.64           N  
ATOM    174  CA  PRO A  11       4.645  11.714  16.046  1.00  0.64           C  
ATOM    175  C   PRO A  11       5.159  11.750  17.485  1.00  0.64           C  
ATOM    176  O   PRO A  11       5.058  12.786  18.138  1.00  0.64           O  
ATOM    177  CB  PRO A  11       3.224  11.140  16.031  1.00  0.64           C  
ATOM    178  CG  PRO A  11       3.057  10.602  14.648  1.00  0.64           C  
ATOM    179  CD  PRO A  11       4.392  10.025  14.292  1.00  0.64           C  
ATOM    180  HA  PRO A  11       4.639  12.733  15.632  1.00  0.64           H  
ATOM    181 1HB  PRO A  11       3.121  10.369  16.809  1.00  0.64           H  
ATOM    182 2HB  PRO A  11       2.500  11.932  16.271  1.00  0.64           H  
ATOM    183 1HG  PRO A  11       2.254   9.850  14.628  1.00  0.64           H  
ATOM    184 2HG  PRO A  11       2.753  11.409  13.963  1.00  0.64           H  
ATOM    185 1HD  PRO A  11       4.442   8.993  14.564  1.00  0.64           H  
ATOM    186 2HD  PRO A  11       4.531  10.179  13.240  1.00  0.64           H  
ATOM    187  N   GLY A  12       5.689  10.647  18.001  1.00  0.65           N  
ATOM    188  CA  GLY A  12       6.170  10.660  19.382  1.00  0.65           C  
ATOM    189  C   GLY A  12       7.616  11.149  19.508  1.00  0.65           C  
ATOM    190  O   GLY A  12       8.131  11.295  20.620  1.00  0.65           O  
ATOM    191  H   GLY A  12       5.773   9.805  17.452  1.00  0.65           H  
ATOM    192 1HA  GLY A  12       5.520  11.293  19.985  1.00  0.65           H  
ATOM    193 2HA  GLY A  12       6.097   9.656  19.795  1.00  0.65           H  
ATOM    194  N   GLY A  13       8.258  11.400  18.368  1.00  0.66           N  
ATOM    195  CA  GLY A  13       9.653  11.817  18.302  1.00  0.66           C  
ATOM    196  C   GLY A  13      10.510  10.575  18.427  1.00  0.66           C  
ATOM    197  O   GLY A  13      10.069   9.576  18.998  1.00  0.66           O  
ATOM    198  H   GLY A  13       7.767  11.294  17.486  1.00  0.66           H  
ATOM    199 1HA  GLY A  13       9.852  12.313  17.350  1.00  0.66           H  
ATOM    200 2HA  GLY A  13       9.884  12.522  19.100  1.00  0.66           H  
ATOM    201  N   VAL A  14      11.742  10.622  17.957  1.00  0.65           N  
ATOM    202  CA  VAL A  14      12.572   9.445  18.134  1.00  0.65           C  
ATOM    203  C   VAL A  14      13.053   9.424  19.587  1.00  0.65           C  
ATOM    204  O   VAL A  14      13.507  10.435  20.114  1.00  0.65           O  
ATOM    205  CB  VAL A  14      13.725   9.423  17.138  1.00  0.65           C  
ATOM    206  CG1 VAL A  14      14.567   8.288  17.357  1.00  0.65           C  
ATOM    207  CG2 VAL A  14      13.189   9.359  15.724  1.00  0.65           C  
ATOM    208  H   VAL A  14      12.079  11.445  17.451  1.00  0.65           H  
ATOM    209  HA  VAL A  14      11.982   8.574  17.953  1.00  0.65           H  
ATOM    210  HB  VAL A  14      14.318  10.308  17.292  1.00  0.65           H  
ATOM    211 1HG1 VAL A  14      15.393   8.301  16.654  1.00  0.65           H  
ATOM    212 2HG1 VAL A  14      14.942   8.298  18.358  1.00  0.65           H  
ATOM    213 3HG1 VAL A  14      13.951   7.422  17.190  1.00  0.65           H  
ATOM    214 1HG2 VAL A  14      14.019   9.354  15.021  1.00  0.65           H  
ATOM    215 2HG2 VAL A  14      12.610   8.448  15.612  1.00  0.65           H  
ATOM    216 3HG2 VAL A  14      12.555  10.221  15.532  1.00  0.65           H  
ATOM    217  N   ALA A  15      12.901   8.300  20.264  1.00  0.63           N  
ATOM    218  CA  ALA A  15      13.291   8.244  21.665  1.00  0.63           C  
ATOM    219  C   ALA A  15      13.728   6.826  22.023  1.00  0.63           C  
ATOM    220  O   ALA A  15      13.309   5.892  21.347  1.00  0.63           O  
ATOM    221  CB  ALA A  15      12.119   8.693  22.530  1.00  0.63           C  
ATOM    222  H   ALA A  15      12.502   7.494  19.805  1.00  0.63           H  
ATOM    223  HA  ALA A  15      14.115   8.929  21.803  1.00  0.63           H  
ATOM    224 1HB  ALA A  15      12.389   8.681  23.579  1.00  0.63           H  
ATOM    225 2HB  ALA A  15      11.830   9.708  22.245  1.00  0.63           H  
ATOM    226 3HB  ALA A  15      11.275   8.022  22.371  1.00  0.63           H  
ATOM    227  N   PRO A  16      14.575   6.618  23.046  1.00  0.61           N  
ATOM    228  CA  PRO A  16      15.037   5.311  23.461  1.00  0.61           C  
ATOM    229  C   PRO A  16      13.883   4.358  23.671  1.00  0.61           C  
ATOM    230  O   PRO A  16      12.879   4.684  24.307  1.00  0.61           O  
ATOM    231  CB  PRO A  16      15.790   5.633  24.750  1.00  0.61           C  
ATOM    232  CG  PRO A  16      16.297   7.038  24.540  1.00  0.61           C  
ATOM    233  CD  PRO A  16      15.176   7.740  23.813  1.00  0.61           C  
ATOM    234  HA  PRO A  16      15.723   4.908  22.723  1.00  0.61           H  
ATOM    235 1HB  PRO A  16      15.119   5.538  25.615  1.00  0.61           H  
ATOM    236 2HB  PRO A  16      16.605   4.906  24.894  1.00  0.61           H  
ATOM    237 1HG  PRO A  16      16.550   7.503  25.507  1.00  0.61           H  
ATOM    238 2HG  PRO A  16      17.225   7.010  23.945  1.00  0.61           H  
ATOM    239 1HD  PRO A  16      14.459   8.166  24.524  1.00  0.61           H  
ATOM    240 2HD  PRO A  16      15.637   8.491  23.176  1.00  0.61           H  
ATOM    241  N   GLY A  17      14.057   3.158  23.133  1.00  0.59           N  
ATOM    242  CA  GLY A  17      13.052   2.106  23.147  1.00  0.59           C  
ATOM    243  C   GLY A  17      12.268   2.130  21.835  1.00  0.59           C  
ATOM    244  O   GLY A  17      11.522   1.212  21.516  1.00  0.59           O  
ATOM    245  H   GLY A  17      14.928   2.980  22.633  1.00  0.59           H  
ATOM    246 1HA  GLY A  17      13.530   1.134  23.275  1.00  0.59           H  
ATOM    247 2HA  GLY A  17      12.375   2.246  23.988  1.00  0.59           H  
ATOM    248  N   MET A  18      12.418   3.183  21.050  1.00  0.57           N  
ATOM    249  CA  MET A  18      11.687   3.220  19.798  1.00  0.57           C  
ATOM    250  C   MET A  18      12.273   2.296  18.756  1.00  0.57           C  
ATOM    251  O   MET A  18      13.489   2.165  18.601  1.00  0.57           O  
ATOM    252  CB  MET A  18      11.572   4.633  19.275  1.00  0.57           C  
ATOM    253  CG  MET A  18      10.765   4.775  18.076  1.00  0.57           C  
ATOM    254  SD  MET A  18      10.409   6.442  17.846  1.00  0.57           S  
ATOM    255  CE  MET A  18      10.101   6.592  16.162  1.00  0.57           C  
ATOM    256  H   MET A  18      13.000   3.977  21.315  1.00  0.57           H  
ATOM    257  HA  MET A  18      10.678   2.873  19.987  1.00  0.57           H  
ATOM    258 1HB  MET A  18      11.192   5.290  20.032  1.00  0.57           H  
ATOM    259 2HB  MET A  18      12.554   4.989  19.032  1.00  0.57           H  
ATOM    260 1HG  MET A  18      11.284   4.393  17.210  1.00  0.57           H  
ATOM    261 2HG  MET A  18       9.839   4.221  18.198  1.00  0.57           H  
ATOM    262 1HE  MET A  18       9.874   7.611  15.966  1.00  0.57           H  
ATOM    263 2HE  MET A  18      10.977   6.312  15.613  1.00  0.57           H  
ATOM    264 3HE  MET A  18       9.285   5.971  15.875  1.00  0.57           H  
ATOM    265  N   VAL A  19      11.387   1.635  18.038  1.00  0.56           N  
ATOM    266  CA  VAL A  19      11.773   0.764  16.953  1.00  0.56           C  
ATOM    267  C   VAL A  19      11.106   1.230  15.668  1.00  0.56           C  
ATOM    268  O   VAL A  19       9.898   1.480  15.643  1.00  0.56           O  
ATOM    269  CB  VAL A  19      11.370  -0.685  17.263  1.00  0.56           C  
ATOM    270  CG1 VAL A  19      11.758  -1.561  16.127  1.00  0.56           C  
ATOM    271  CG2 VAL A  19      12.039  -1.143  18.560  1.00  0.56           C  
ATOM    272  H   VAL A  19      10.402   1.749  18.254  1.00  0.56           H  
ATOM    273  HA  VAL A  19      12.851   0.811  16.825  1.00  0.56           H  
ATOM    274  HB  VAL A  19      10.284  -0.741  17.375  1.00  0.56           H  
ATOM    275 1HG1 VAL A  19      11.469  -2.589  16.336  1.00  0.56           H  
ATOM    276 2HG1 VAL A  19      11.267  -1.230  15.211  1.00  0.56           H  
ATOM    277 3HG1 VAL A  19      12.834  -1.497  16.011  1.00  0.56           H  
ATOM    278 1HG2 VAL A  19      11.745  -2.168  18.780  1.00  0.56           H  
ATOM    279 2HG2 VAL A  19      13.112  -1.091  18.445  1.00  0.56           H  
ATOM    280 3HG2 VAL A  19      11.729  -0.499  19.386  1.00  0.56           H  
ATOM    281  N   ILE A  20      11.898   1.383  14.610  1.00  0.54           N  
ATOM    282  CA  ILE A  20      11.372   1.819  13.325  1.00  0.54           C  
ATOM    283  C   ILE A  20      11.656   0.740  12.284  1.00  0.54           C  
ATOM    284  O   ILE A  20      12.794   0.284  12.154  1.00  0.54           O  
ATOM    285  CB  ILE A  20      12.020   3.138  12.889  1.00  0.54           C  
ATOM    286  CG1 ILE A  20      11.882   4.193  14.003  1.00  0.54           C  
ATOM    287  CG2 ILE A  20      11.334   3.662  11.654  1.00  0.54           C  
ATOM    288  CD1 ILE A  20      13.139   4.278  14.925  1.00  0.54           C  
ATOM    289  H   ILE A  20      12.891   1.195  14.709  1.00  0.54           H  
ATOM    290  HA  ILE A  20      10.295   1.956  13.398  1.00  0.54           H  
ATOM    291  HB  ILE A  20      13.073   2.983  12.695  1.00  0.54           H  
ATOM    292 1HG1 ILE A  20      11.708   5.160  13.546  1.00  0.54           H  
ATOM    293 2HG1 ILE A  20      11.015   3.950  14.616  1.00  0.54           H  
ATOM    294 1HG2 ILE A  20      11.800   4.598  11.388  1.00  0.54           H  
ATOM    295 2HG2 ILE A  20      11.431   2.946  10.838  1.00  0.54           H  
ATOM    296 3HG2 ILE A  20      10.273   3.828  11.866  1.00  0.54           H  
ATOM    297 1HD1 ILE A  20      12.995   5.038  15.687  1.00  0.54           H  
ATOM    298 2HD1 ILE A  20      13.309   3.316  15.410  1.00  0.54           H  
ATOM    299 3HD1 ILE A  20      14.016   4.532  14.339  1.00  0.54           H  
ATOM    300  N   THR A  21      10.622   0.296  11.581  1.00  0.54           N  
ATOM    301  CA  THR A  21      10.783  -0.758  10.583  1.00  0.54           C  
ATOM    302  C   THR A  21      10.383  -0.339   9.172  1.00  0.54           C  
ATOM    303  O   THR A  21       9.338   0.276   8.949  1.00  0.54           O  
ATOM    304  CB  THR A  21      10.028  -2.052  10.993  1.00  0.54           C  
ATOM    305  OG1 THR A  21      10.586  -2.569  12.226  1.00  0.54           O  
ATOM    306  CG2 THR A  21      10.171  -3.113   9.907  1.00  0.54           C  
ATOM    307  H   THR A  21       9.707   0.718  11.726  1.00  0.54           H  
ATOM    308  HA  THR A  21      11.837  -1.016  10.541  1.00  0.54           H  
ATOM    309  HB  THR A  21       8.972  -1.825  11.148  1.00  0.54           H  
ATOM    310  HG1 THR A  21      11.429  -2.978  12.048  1.00  0.54           H  
ATOM    311 1HG2 THR A  21       9.651  -4.018  10.210  1.00  0.54           H  
ATOM    312 2HG2 THR A  21       9.745  -2.756   8.972  1.00  0.54           H  
ATOM    313 3HG2 THR A  21      11.231  -3.329   9.767  1.00  0.54           H  
ATOM    314  N   VAL A  22      11.250  -0.688   8.221  1.00  0.53           N  
ATOM    315  CA  VAL A  22      11.032  -0.452   6.800  1.00  0.53           C  
ATOM    316  C   VAL A  22      11.092  -1.760   6.026  1.00  0.53           C  
ATOM    317  O   VAL A  22      12.074  -2.497   6.121  1.00  0.53           O  
ATOM    318  CB  VAL A  22      12.115   0.491   6.260  1.00  0.53           C  
ATOM    319  CG1 VAL A  22      11.957   0.724   4.772  1.00  0.53           C  
ATOM    320  CG2 VAL A  22      12.038   1.797   6.986  1.00  0.53           C  
ATOM    321  H   VAL A  22      12.110  -1.157   8.509  1.00  0.53           H  
ATOM    322  HA  VAL A  22      10.048  -0.006   6.660  1.00  0.53           H  
ATOM    323  HB  VAL A  22      13.092   0.034   6.421  1.00  0.53           H  
ATOM    324 1HG1 VAL A  22      12.748   1.388   4.419  1.00  0.53           H  
ATOM    325 2HG1 VAL A  22      12.022  -0.227   4.242  1.00  0.53           H  
ATOM    326 3HG1 VAL A  22      10.999   1.178   4.580  1.00  0.53           H  
ATOM    327 1HG2 VAL A  22      12.807   2.454   6.610  1.00  0.53           H  
ATOM    328 2HG2 VAL A  22      11.069   2.242   6.813  1.00  0.53           H  
ATOM    329 3HG2 VAL A  22      12.185   1.645   8.054  1.00  0.53           H  
ATOM    330  N   ARG A  23      10.063  -2.053   5.244  1.00  0.53           N  
ATOM    331  CA  ARG A  23      10.060  -3.287   4.471  1.00  0.53           C  
ATOM    332  C   ARG A  23       9.745  -3.022   3.009  1.00  0.53           C  
ATOM    333  O   ARG A  23       8.808  -2.279   2.685  1.00  0.53           O  
ATOM    334  CB  ARG A  23       9.052  -4.271   5.054  1.00  0.53           C  
ATOM    335  CG  ARG A  23       8.949  -5.616   4.353  1.00  0.53           C  
ATOM    336  CD  ARG A  23       7.995  -6.508   5.064  1.00  0.53           C  
ATOM    337  NE  ARG A  23       8.486  -6.921   6.385  1.00  0.53           N  
ATOM    338  CZ  ARG A  23       7.698  -7.388   7.377  1.00  0.53           C  
ATOM    339  NH1 ARG A  23       6.397  -7.480   7.189  1.00  0.53           N  
ATOM    340  NH2 ARG A  23       8.221  -7.756   8.536  1.00  0.53           N  
ATOM    341  H   ARG A  23       9.249  -1.442   5.219  1.00  0.53           H  
ATOM    342  HA  ARG A  23      11.047  -3.736   4.528  1.00  0.53           H  
ATOM    343 1HB  ARG A  23       9.309  -4.470   6.094  1.00  0.53           H  
ATOM    344 2HB  ARG A  23       8.060  -3.816   5.042  1.00  0.53           H  
ATOM    345 1HG  ARG A  23       8.584  -5.474   3.331  1.00  0.53           H  
ATOM    346 2HG  ARG A  23       9.934  -6.093   4.329  1.00  0.53           H  
ATOM    347 1HD  ARG A  23       7.050  -5.982   5.199  1.00  0.53           H  
ATOM    348 2HD  ARG A  23       7.827  -7.403   4.465  1.00  0.53           H  
ATOM    349  HE  ARG A  23       9.494  -6.881   6.552  1.00  0.53           H  
ATOM    350 1HH1 ARG A  23       5.995  -7.203   6.303  1.00  0.53           H  
ATOM    351 2HH1 ARG A  23       5.803  -7.830   7.926  1.00  0.53           H  
ATOM    352 1HH2 ARG A  23       9.219  -7.687   8.690  1.00  0.53           H  
ATOM    353 2HH2 ARG A  23       7.624  -8.104   9.269  1.00  0.53           H  
ATOM    354  N   GLY A  24      10.517  -3.661   2.126  1.00  0.53           N  
ATOM    355  CA  GLY A  24      10.310  -3.511   0.685  1.00  0.53           C  
ATOM    356  C   GLY A  24      11.257  -4.362  -0.141  1.00  0.53           C  
ATOM    357  O   GLY A  24      12.071  -5.108   0.403  1.00  0.53           O  
ATOM    358  H   GLY A  24      11.275  -4.251   2.482  1.00  0.53           H  
ATOM    359 1HA  GLY A  24       9.282  -3.759   0.434  1.00  0.53           H  
ATOM    360 2HA  GLY A  24      10.466  -2.476   0.412  1.00  0.53           H  
ATOM    361  N   THR A  25      11.153  -4.245  -1.458  1.00  0.53           N  
ATOM    362  CA  THR A  25      11.982  -5.043  -2.361  1.00  0.53           C  
ATOM    363  C   THR A  25      12.995  -4.203  -3.114  1.00  0.53           C  
ATOM    364  O   THR A  25      12.682  -3.127  -3.626  1.00  0.53           O  
ATOM    365  CB  THR A  25      11.093  -5.849  -3.334  1.00  0.53           C  
ATOM    366  OG1 THR A  25      10.254  -6.749  -2.581  1.00  0.53           O  
ATOM    367  CG2 THR A  25      11.928  -6.653  -4.327  1.00  0.53           C  
ATOM    368  H   THR A  25      10.454  -3.599  -1.831  1.00  0.53           H  
ATOM    369  HA  THR A  25      12.560  -5.746  -1.777  1.00  0.53           H  
ATOM    370  HB  THR A  25      10.457  -5.159  -3.892  1.00  0.53           H  
ATOM    371  HG1 THR A  25       9.480  -6.277  -2.239  1.00  0.53           H  
ATOM    372 1HG2 THR A  25      11.268  -7.203  -4.993  1.00  0.53           H  
ATOM    373 2HG2 THR A  25      12.549  -5.985  -4.916  1.00  0.53           H  
ATOM    374 3HG2 THR A  25      12.554  -7.346  -3.802  1.00  0.53           H  
ATOM    375  N   VAL A  26      14.234  -4.680  -3.149  1.00  0.53           N  
ATOM    376  CA  VAL A  26      15.286  -3.966  -3.863  1.00  0.53           C  
ATOM    377  C   VAL A  26      15.128  -4.274  -5.339  1.00  0.53           C  
ATOM    378  O   VAL A  26      15.029  -5.439  -5.719  1.00  0.53           O  
ATOM    379  CB  VAL A  26      16.677  -4.399  -3.385  1.00  0.53           C  
ATOM    380  CG1 VAL A  26      17.721  -3.715  -4.207  1.00  0.53           C  
ATOM    381  CG2 VAL A  26      16.863  -4.055  -1.906  1.00  0.53           C  
ATOM    382  H   VAL A  26      14.432  -5.584  -2.708  1.00  0.53           H  
ATOM    383  HA  VAL A  26      15.171  -2.892  -3.707  1.00  0.53           H  
ATOM    384  HB  VAL A  26      16.779  -5.479  -3.531  1.00  0.53           H  
ATOM    385 1HG1 VAL A  26      18.682  -4.048  -3.892  1.00  0.53           H  
ATOM    386 2HG1 VAL A  26      17.588  -3.952  -5.248  1.00  0.53           H  
ATOM    387 3HG1 VAL A  26      17.638  -2.634  -4.076  1.00  0.53           H  
ATOM    388 1HG2 VAL A  26      17.847  -4.381  -1.582  1.00  0.53           H  
ATOM    389 2HG2 VAL A  26      16.769  -2.977  -1.768  1.00  0.53           H  
ATOM    390 3HG2 VAL A  26      16.103  -4.559  -1.324  1.00  0.53           H  
ATOM    391  N   LYS A  27      15.091  -3.257  -6.180  1.00  0.54           N  
ATOM    392  CA  LYS A  27      14.859  -3.517  -7.593  1.00  0.54           C  
ATOM    393  C   LYS A  27      16.039  -4.301  -8.200  1.00  0.54           C  
ATOM    394  O   LYS A  27      17.180  -4.057  -7.819  1.00  0.54           O  
ATOM    395  CB  LYS A  27      14.645  -2.198  -8.334  1.00  0.54           C  
ATOM    396  CG  LYS A  27      13.360  -1.474  -7.936  1.00  0.54           C  
ATOM    397  CD  LYS A  27      13.192  -0.166  -8.696  1.00  0.54           C  
ATOM    398  CE  LYS A  27      11.902   0.547  -8.290  1.00  0.54           C  
ATOM    399  NZ  LYS A  27      11.725   1.843  -9.014  1.00  0.54           N  
ATOM    400  H   LYS A  27      15.205  -2.302  -5.825  1.00  0.54           H  
ATOM    401  HA  LYS A  27      13.940  -4.084  -7.659  1.00  0.54           H  
ATOM    402 1HB  LYS A  27      15.481  -1.525  -8.127  1.00  0.54           H  
ATOM    403 2HB  LYS A  27      14.621  -2.372  -9.408  1.00  0.54           H  
ATOM    404 1HG  LYS A  27      12.498  -2.117  -8.134  1.00  0.54           H  
ATOM    405 2HG  LYS A  27      13.386  -1.259  -6.863  1.00  0.54           H  
ATOM    406 1HD  LYS A  27      14.042   0.490  -8.481  1.00  0.54           H  
ATOM    407 2HD  LYS A  27      13.165  -0.364  -9.766  1.00  0.54           H  
ATOM    408 1HE  LYS A  27      11.055  -0.101  -8.515  1.00  0.54           H  
ATOM    409 2HE  LYS A  27      11.924   0.740  -7.212  1.00  0.54           H  
ATOM    410 1HZ  LYS A  27      10.859   2.272  -8.715  1.00  0.54           H  
ATOM    411 2HZ  LYS A  27      12.501   2.460  -8.801  1.00  0.54           H  
ATOM    412 3HZ  LYS A  27      11.690   1.670 -10.008  1.00  0.54           H  
ATOM    413  N   PRO A  28      15.814  -5.231  -9.156  1.00  0.54           N  
ATOM    414  CA  PRO A  28      16.827  -6.015  -9.872  1.00  0.54           C  
ATOM    415  C   PRO A  28      17.974  -5.188 -10.453  1.00  0.54           C  
ATOM    416  O   PRO A  28      19.095  -5.678 -10.579  1.00  0.54           O  
ATOM    417  CB  PRO A  28      16.007  -6.648 -11.001  1.00  0.54           C  
ATOM    418  CG  PRO A  28      14.627  -6.799 -10.420  1.00  0.54           C  
ATOM    419  CD  PRO A  28      14.424  -5.573  -9.554  1.00  0.54           C  
ATOM    420  HA  PRO A  28      17.217  -6.795  -9.202  1.00  0.54           H  
ATOM    421 1HB  PRO A  28      16.036  -5.998 -11.896  1.00  0.54           H  
ATOM    422 2HB  PRO A  28      16.455  -7.608 -11.293  1.00  0.54           H  
ATOM    423 1HG  PRO A  28      13.885  -6.875 -11.229  1.00  0.54           H  
ATOM    424 2HG  PRO A  28      14.565  -7.735  -9.846  1.00  0.54           H  
ATOM    425 1HD  PRO A  28      13.952  -4.754 -10.119  1.00  0.54           H  
ATOM    426 2HD  PRO A  28      13.826  -5.902  -8.692  1.00  0.54           H  
ATOM    427  N   ASP A  29      17.678  -3.941 -10.817  1.00  0.54           N  
ATOM    428  CA  ASP A  29      18.645  -3.027 -11.408  1.00  0.54           C  
ATOM    429  C   ASP A  29      19.111  -1.951 -10.423  1.00  0.54           C  
ATOM    430  O   ASP A  29      19.624  -0.911 -10.839  1.00  0.54           O  
ATOM    431  CB  ASP A  29      18.025  -2.343 -12.622  1.00  0.54           C  
ATOM    432  CG  ASP A  29      17.678  -3.312 -13.752  1.00  0.54           C  
ATOM    433  OD1 ASP A  29      18.466  -4.178 -14.040  1.00  0.54           O  
ATOM    434  OD2 ASP A  29      16.613  -3.177 -14.306  1.00  0.54           O  
ATOM    435  H   ASP A  29      16.740  -3.602 -10.682  1.00  0.54           H  
ATOM    436  HA  ASP A  29      19.516  -3.601 -11.725  1.00  0.54           H  
ATOM    437 1HB  ASP A  29      17.117  -1.824 -12.316  1.00  0.54           H  
ATOM    438 2HB  ASP A  29      18.716  -1.593 -13.006  1.00  0.54           H  
ATOM    439  N   ALA A  30      18.907  -2.180  -9.127  1.00  0.54           N  
ATOM    440  CA  ALA A  30      19.249  -1.187  -8.112  1.00  0.54           C  
ATOM    441  C   ALA A  30      20.705  -0.785  -8.106  1.00  0.54           C  
ATOM    442  O   ALA A  30      21.611  -1.597  -8.288  1.00  0.54           O  
ATOM    443  CB  ALA A  30      18.917  -1.713  -6.725  1.00  0.54           C  
ATOM    444  H   ALA A  30      18.472  -3.047  -8.821  1.00  0.54           H  
ATOM    445  HA  ALA A  30      18.670  -0.297  -8.323  1.00  0.54           H  
ATOM    446 1HB  ALA A  30      19.151  -0.954  -5.982  1.00  0.54           H  
ATOM    447 2HB  ALA A  30      17.861  -1.954  -6.674  1.00  0.54           H  
ATOM    448 3HB  ALA A  30      19.507  -2.605  -6.524  1.00  0.54           H  
ATOM    449  N   LYS A  31      20.909   0.504  -7.846  1.00  0.54           N  
ATOM    450  CA  LYS A  31      22.227   1.082  -7.704  1.00  0.54           C  
ATOM    451  C   LYS A  31      22.407   1.570  -6.276  1.00  0.54           C  
ATOM    452  O   LYS A  31      23.507   1.478  -5.721  1.00  0.54           O  
ATOM    453  CB  LYS A  31      22.412   2.212  -8.695  1.00  0.54           C  
ATOM    454  CG  LYS A  31      22.370   1.752 -10.150  1.00  0.54           C  
ATOM    455  CD  LYS A  31      22.582   2.902 -11.118  1.00  0.54           C  
ATOM    456  CE  LYS A  31      22.520   2.419 -12.561  1.00  0.54           C  
ATOM    457  NZ  LYS A  31      22.678   3.539 -13.529  1.00  0.54           N  
ATOM    458  H   LYS A  31      20.106   1.125  -7.738  1.00  0.54           H  
ATOM    459  HA  LYS A  31      22.975   0.318  -7.905  1.00  0.54           H  
ATOM    460 1HB  LYS A  31      21.615   2.949  -8.550  1.00  0.54           H  
ATOM    461 2HB  LYS A  31      23.362   2.711  -8.513  1.00  0.54           H  
ATOM    462 1HG  LYS A  31      23.142   0.999 -10.312  1.00  0.54           H  
ATOM    463 2HG  LYS A  31      21.398   1.294 -10.353  1.00  0.54           H  
ATOM    464 1HD  LYS A  31      21.805   3.653 -10.961  1.00  0.54           H  
ATOM    465 2HD  LYS A  31      23.553   3.362 -10.937  1.00  0.54           H  
ATOM    466 1HE  LYS A  31      23.314   1.692 -12.727  1.00  0.54           H  
ATOM    467 2HE  LYS A  31      21.557   1.935 -12.734  1.00  0.54           H  
ATOM    468 1HZ  LYS A  31      22.631   3.180 -14.472  1.00  0.54           H  
ATOM    469 2HZ  LYS A  31      21.937   4.212 -13.389  1.00  0.54           H  
ATOM    470 3HZ  LYS A  31      23.571   3.987 -13.385  1.00  0.54           H  
ATOM    471  N   GLU A  32      21.330   2.089  -5.673  1.00  0.54           N  
ATOM    472  CA  GLU A  32      21.439   2.581  -4.291  1.00  0.54           C  
ATOM    473  C   GLU A  32      20.117   2.570  -3.522  1.00  0.54           C  
ATOM    474  O   GLU A  32      19.048   2.726  -4.104  1.00  0.54           O  
ATOM    475  CB  GLU A  32      22.007   3.997  -4.284  1.00  0.54           C  
ATOM    476  CG  GLU A  32      21.096   5.028  -4.957  1.00  0.54           C  
ATOM    477  CD  GLU A  32      21.691   6.424  -5.031  1.00  0.54           C  
ATOM    478  OE1 GLU A  32      22.831   6.592  -4.671  1.00  0.54           O  
ATOM    479  OE2 GLU A  32      20.993   7.319  -5.455  1.00  0.54           O  
ATOM    480  H   GLU A  32      20.444   2.159  -6.193  1.00  0.54           H  
ATOM    481  HA  GLU A  32      22.134   1.941  -3.748  1.00  0.54           H  
ATOM    482 1HB  GLU A  32      22.172   4.316  -3.251  1.00  0.54           H  
ATOM    483 2HB  GLU A  32      22.973   4.010  -4.789  1.00  0.54           H  
ATOM    484 1HG  GLU A  32      20.870   4.684  -5.970  1.00  0.54           H  
ATOM    485 2HG  GLU A  32      20.156   5.069  -4.404  1.00  0.54           H  
ATOM    486  N   LEU A  33      20.223   2.467  -2.203  1.00  0.54           N  
ATOM    487  CA  LEU A  33      19.112   2.557  -1.242  1.00  0.54           C  
ATOM    488  C   LEU A  33      19.491   3.472  -0.101  1.00  0.54           C  
ATOM    489  O   LEU A  33      20.600   3.377   0.396  1.00  0.54           O  
ATOM    490  CB  LEU A  33      18.731   1.167  -0.711  1.00  0.54           C  
ATOM    491  CG  LEU A  33      17.793   1.100   0.514  1.00  0.54           C  
ATOM    492  CD1 LEU A  33      16.452   1.651   0.179  1.00  0.54           C  
ATOM    493  CD2 LEU A  33      17.680  -0.375   0.959  1.00  0.54           C  
ATOM    494  H   LEU A  33      21.160   2.301  -1.820  1.00  0.54           H  
ATOM    495  HA  LEU A  33      18.244   2.984  -1.745  1.00  0.54           H  
ATOM    496 1HB  LEU A  33      18.249   0.615  -1.518  1.00  0.54           H  
ATOM    497 2HB  LEU A  33      19.649   0.643  -0.442  1.00  0.54           H  
ATOM    498  HG  LEU A  33      18.214   1.696   1.324  1.00  0.54           H  
ATOM    499 1HD1 LEU A  33      15.799   1.595   1.050  1.00  0.54           H  
ATOM    500 2HD1 LEU A  33      16.532   2.680  -0.137  1.00  0.54           H  
ATOM    501 3HD1 LEU A  33      16.058   1.074  -0.605  1.00  0.54           H  
ATOM    502 1HD2 LEU A  33      17.032  -0.446   1.833  1.00  0.54           H  
ATOM    503 2HD2 LEU A  33      17.260  -0.969   0.147  1.00  0.54           H  
ATOM    504 3HD2 LEU A  33      18.668  -0.759   1.211  1.00  0.54           H  
ATOM    505  N   ARG A  34      18.622   4.409   0.266  1.00  0.54           N  
ATOM    506  CA  ARG A  34      18.963   5.313   1.354  1.00  0.54           C  
ATOM    507  C   ARG A  34      17.834   5.509   2.364  1.00  0.54           C  
ATOM    508  O   ARG A  34      16.697   5.840   2.013  1.00  0.54           O  
ATOM    509  CB  ARG A  34      19.333   6.678   0.781  1.00  0.54           C  
ATOM    510  CG  ARG A  34      19.746   7.721   1.792  1.00  0.54           C  
ATOM    511  CD  ARG A  34      19.990   9.072   1.160  1.00  0.54           C  
ATOM    512  NE  ARG A  34      21.154   9.104   0.268  1.00  0.54           N  
ATOM    513  CZ  ARG A  34      21.509  10.155  -0.499  1.00  0.54           C  
ATOM    514  NH1 ARG A  34      20.803  11.267  -0.492  1.00  0.54           N  
ATOM    515  NH2 ARG A  34      22.580  10.046  -1.258  1.00  0.54           N  
ATOM    516  H   ARG A  34      17.719   4.488  -0.200  1.00  0.54           H  
ATOM    517  HA  ARG A  34      19.823   4.909   1.879  1.00  0.54           H  
ATOM    518 1HB  ARG A  34      20.175   6.556   0.093  1.00  0.54           H  
ATOM    519 2HB  ARG A  34      18.501   7.072   0.208  1.00  0.54           H  
ATOM    520 1HG  ARG A  34      18.955   7.828   2.524  1.00  0.54           H  
ATOM    521 2HG  ARG A  34      20.661   7.395   2.289  1.00  0.54           H  
ATOM    522 1HD  ARG A  34      19.112   9.358   0.582  1.00  0.54           H  
ATOM    523 2HD  ARG A  34      20.150   9.804   1.944  1.00  0.54           H  
ATOM    524  HE  ARG A  34      21.754   8.271   0.189  1.00  0.54           H  
ATOM    525 1HH1 ARG A  34      19.976  11.338   0.090  1.00  0.54           H  
ATOM    526 2HH1 ARG A  34      21.079  12.043  -1.073  1.00  0.54           H  
ATOM    527 1HH2 ARG A  34      23.100   9.154  -1.231  1.00  0.54           H  
ATOM    528 2HH2 ARG A  34      22.876  10.801  -1.849  1.00  0.54           H  
ATOM    529  N   LEU A  35      18.161   5.319   3.644  1.00  0.55           N  
ATOM    530  CA  LEU A  35      17.209   5.574   4.726  1.00  0.55           C  
ATOM    531  C   LEU A  35      17.756   6.706   5.595  1.00  0.55           C  
ATOM    532  O   LEU A  35      18.934   6.686   5.960  1.00  0.55           O  
ATOM    533  CB  LEU A  35      17.008   4.327   5.608  1.00  0.55           C  
ATOM    534  CG  LEU A  35      16.216   3.135   5.029  1.00  0.55           C  
ATOM    535  CD1 LEU A  35      17.103   2.309   4.100  1.00  0.55           C  
ATOM    536  CD2 LEU A  35      15.714   2.282   6.188  1.00  0.55           C  
ATOM    537  H   LEU A  35      19.109   5.008   3.864  1.00  0.55           H  
ATOM    538  HA  LEU A  35      16.254   5.882   4.309  1.00  0.55           H  
ATOM    539 1HB  LEU A  35      17.980   3.956   5.886  1.00  0.55           H  
ATOM    540 2HB  LEU A  35      16.500   4.641   6.520  1.00  0.55           H  
ATOM    541  HG  LEU A  35      15.381   3.499   4.450  1.00  0.55           H  
ATOM    542 1HD1 LEU A  35      16.528   1.473   3.702  1.00  0.55           H  
ATOM    543 2HD1 LEU A  35      17.451   2.921   3.282  1.00  0.55           H  
ATOM    544 3HD1 LEU A  35      17.961   1.928   4.655  1.00  0.55           H  
ATOM    545 1HD2 LEU A  35      15.144   1.437   5.802  1.00  0.55           H  
ATOM    546 2HD2 LEU A  35      16.564   1.913   6.761  1.00  0.55           H  
ATOM    547 3HD2 LEU A  35      15.081   2.887   6.834  1.00  0.55           H  
ATOM    548  N   GLU A  36      16.921   7.681   5.952  1.00  0.56           N  
ATOM    549  CA  GLU A  36      17.395   8.777   6.796  1.00  0.56           C  
ATOM    550  C   GLU A  36      16.474   9.194   7.932  1.00  0.56           C  
ATOM    551  O   GLU A  36      15.272   9.334   7.750  1.00  0.56           O  
ATOM    552  CB  GLU A  36      17.658  10.027   5.942  1.00  0.56           C  
ATOM    553  CG  GLU A  36      18.815   9.941   5.008  1.00  0.56           C  
ATOM    554  CD  GLU A  36      18.995  11.166   4.213  1.00  0.56           C  
ATOM    555  OE1 GLU A  36      19.916  11.884   4.488  1.00  0.56           O  
ATOM    556  OE2 GLU A  36      18.244  11.374   3.296  1.00  0.56           O  
ATOM    557  H   GLU A  36      15.971   7.680   5.598  1.00  0.56           H  
ATOM    558  HA  GLU A  36      18.329   8.460   7.233  1.00  0.56           H  
ATOM    559 1HB  GLU A  36      16.775  10.240   5.346  1.00  0.56           H  
ATOM    560 2HB  GLU A  36      17.816  10.881   6.595  1.00  0.56           H  
ATOM    561 1HG  GLU A  36      19.704   9.775   5.593  1.00  0.56           H  
ATOM    562 2HG  GLU A  36      18.681   9.104   4.353  1.00  0.56           H  
ATOM    563  N   PHE A  37      17.069   9.493   9.083  1.00  0.58           N  
ATOM    564  CA  PHE A  37      16.348  10.046  10.232  1.00  0.58           C  
ATOM    565  C   PHE A  37      16.696  11.513  10.376  1.00  0.58           C  
ATOM    566  O   PHE A  37      17.873  11.857  10.576  1.00  0.58           O  
ATOM    567  CB  PHE A  37      16.665   9.291  11.504  1.00  0.58           C  
ATOM    568  CG  PHE A  37      16.123   7.925  11.523  1.00  0.58           C  
ATOM    569  CD1 PHE A  37      16.818   6.864  10.968  1.00  0.58           C  
ATOM    570  CD2 PHE A  37      14.890   7.695  12.103  1.00  0.58           C  
ATOM    571  CE1 PHE A  37      16.286   5.602  11.002  1.00  0.58           C  
ATOM    572  CE2 PHE A  37      14.360   6.446  12.137  1.00  0.58           C  
ATOM    573  CZ  PHE A  37      15.054   5.391  11.592  1.00  0.58           C  
ATOM    574  H   PHE A  37      18.070   9.316   9.152  1.00  0.58           H  
ATOM    575  HA  PHE A  37      15.277   9.965  10.048  1.00  0.58           H  
ATOM    576 1HB  PHE A  37      17.744   9.233  11.635  1.00  0.58           H  
ATOM    577 2HB  PHE A  37      16.265   9.815  12.338  1.00  0.58           H  
ATOM    578  HD1 PHE A  37      17.792   7.041  10.502  1.00  0.58           H  
ATOM    579  HD2 PHE A  37      14.339   8.534  12.534  1.00  0.58           H  
ATOM    580  HE1 PHE A  37      16.836   4.774  10.565  1.00  0.58           H  
ATOM    581  HE2 PHE A  37      13.394   6.288  12.591  1.00  0.58           H  
ATOM    582  HZ  PHE A  37      14.629   4.399  11.620  1.00  0.58           H  
ATOM    583  N   ARG A  38      15.668  12.364  10.253  1.00  0.61           N  
ATOM    584  CA  ARG A  38      15.855  13.803  10.165  1.00  0.61           C  
ATOM    585  C   ARG A  38      15.107  14.717  11.146  1.00  0.61           C  
ATOM    586  O   ARG A  38      14.044  14.395  11.711  1.00  0.61           O  
ATOM    587  CB  ARG A  38      15.425  14.259   8.783  1.00  0.61           C  
ATOM    588  CG  ARG A  38      16.132  13.640   7.624  1.00  0.61           C  
ATOM    589  CD  ARG A  38      15.679  14.288   6.369  1.00  0.61           C  
ATOM    590  NE  ARG A  38      16.280  13.728   5.160  1.00  0.61           N  
ATOM    591  CZ  ARG A  38      15.952  14.130   3.914  1.00  0.61           C  
ATOM    592  NH1 ARG A  38      15.037  15.066   3.751  1.00  0.61           N  
ATOM    593  NH2 ARG A  38      16.533  13.597   2.859  1.00  0.61           N  
ATOM    594  H   ARG A  38      14.732  11.984  10.132  1.00  0.61           H  
ATOM    595  HA  ARG A  38      16.915  13.997  10.285  1.00  0.61           H  
ATOM    596 1HB  ARG A  38      14.361  14.057   8.656  1.00  0.61           H  
ATOM    597 2HB  ARG A  38      15.564  15.343   8.702  1.00  0.61           H  
ATOM    598 1HG  ARG A  38      17.175  13.768   7.761  1.00  0.61           H  
ATOM    599 2HG  ARG A  38      15.896  12.573   7.568  1.00  0.61           H  
ATOM    600 1HD  ARG A  38      14.598  14.186   6.292  1.00  0.61           H  
ATOM    601 2HD  ARG A  38      15.935  15.350   6.415  1.00  0.61           H  
ATOM    602  HE  ARG A  38      16.990  13.001   5.252  1.00  0.61           H  
ATOM    603 1HH1 ARG A  38      14.586  15.481   4.558  1.00  0.61           H  
ATOM    604 2HH1 ARG A  38      14.788  15.369   2.821  1.00  0.61           H  
ATOM    605 1HH2 ARG A  38      17.246  12.866   2.978  1.00  0.61           H  
ATOM    606 2HH2 ARG A  38      16.281  13.902   1.935  1.00  0.61           H  
ATOM    607  N   LYS A  39      15.705  15.901  11.275  1.00  0.63           N  
ATOM    608  CA  LYS A  39      15.253  17.073  12.022  1.00  0.63           C  
ATOM    609  C   LYS A  39      15.393  18.304  11.143  1.00  0.63           C  
ATOM    610  O   LYS A  39      16.457  18.927  11.098  1.00  0.63           O  
ATOM    611  CB  LYS A  39      16.098  17.239  13.271  1.00  0.63           C  
ATOM    612  CG  LYS A  39      15.846  18.461  14.126  1.00  0.63           C  
ATOM    613  CD  LYS A  39      16.790  18.447  15.348  1.00  0.63           C  
ATOM    614  CE  LYS A  39      18.250  18.653  14.916  1.00  0.63           C  
ATOM    615  NZ  LYS A  39      18.507  20.037  14.396  1.00  0.63           N  
ATOM    616  H   LYS A  39      16.585  16.012  10.764  1.00  0.63           H  
ATOM    617  HA  LYS A  39      14.204  16.949  12.295  1.00  0.63           H  
ATOM    618 1HB  LYS A  39      15.866  16.435  13.889  1.00  0.63           H  
ATOM    619 2HB  LYS A  39      17.156  17.182  13.021  1.00  0.63           H  
ATOM    620 1HG  LYS A  39      16.028  19.362  13.539  1.00  0.63           H  
ATOM    621 2HG  LYS A  39      14.812  18.468  14.465  1.00  0.63           H  
ATOM    622 1HD  LYS A  39      16.506  19.234  16.047  1.00  0.63           H  
ATOM    623 2HD  LYS A  39      16.709  17.484  15.852  1.00  0.63           H  
ATOM    624 1HE  LYS A  39      18.914  18.458  15.757  1.00  0.63           H  
ATOM    625 2HE  LYS A  39      18.469  17.941  14.127  1.00  0.63           H  
ATOM    626 1HZ  LYS A  39      19.485  20.122  14.071  1.00  0.63           H  
ATOM    627 2HZ  LYS A  39      17.908  20.211  13.608  1.00  0.63           H  
ATOM    628 3HZ  LYS A  39      18.328  20.720  15.110  1.00  0.63           H  
ATOM    629  N   GLY A  40      14.347  18.660  10.417  1.00  0.65           N  
ATOM    630  CA  GLY A  40      14.512  19.744   9.463  1.00  0.65           C  
ATOM    631  C   GLY A  40      15.588  19.323   8.470  1.00  0.65           C  
ATOM    632  O   GLY A  40      15.487  18.253   7.867  1.00  0.65           O  
ATOM    633  H   GLY A  40      13.471  18.163  10.494  1.00  0.65           H  
ATOM    634 1HA  GLY A  40      13.573  19.934   8.943  1.00  0.65           H  
ATOM    635 2HA  GLY A  40      14.805  20.658   9.976  1.00  0.65           H  
ATOM    636  N   ASP A  41      16.617  20.154   8.321  1.00  0.65           N  
ATOM    637  CA  ASP A  41      17.714  19.887   7.397  1.00  0.65           C  
ATOM    638  C   ASP A  41      18.808  18.965   7.961  1.00  0.65           C  
ATOM    639  O   ASP A  41      19.700  18.546   7.222  1.00  0.65           O  
ATOM    640  CB  ASP A  41      18.359  21.209   6.983  1.00  0.65           C  
ATOM    641  CG  ASP A  41      17.433  22.082   6.142  1.00  0.65           C  
ATOM    642  OD1 ASP A  41      16.548  21.557   5.508  1.00  0.65           O  
ATOM    643  OD2 ASP A  41      17.614  23.272   6.155  1.00  0.65           O  
ATOM    644  H   ASP A  41      16.634  21.004   8.865  1.00  0.65           H  
ATOM    645  HA  ASP A  41      17.297  19.408   6.511  1.00  0.65           H  
ATOM    646 1HB  ASP A  41      18.649  21.761   7.877  1.00  0.65           H  
ATOM    647 2HB  ASP A  41      19.268  21.006   6.416  1.00  0.65           H  
ATOM    648  N   ASP A  42      18.785  18.686   9.267  1.00  0.65           N  
ATOM    649  CA  ASP A  42      19.818  17.828   9.859  1.00  0.65           C  
ATOM    650  C   ASP A  42      19.451  16.359   9.721  1.00  0.65           C  
ATOM    651  O   ASP A  42      18.275  15.983   9.805  1.00  0.65           O  
ATOM    652  CB  ASP A  42      20.073  18.157  11.333  1.00  0.65           C  
ATOM    653  CG  ASP A  42      20.811  19.495  11.576  1.00  0.65           C  
ATOM    654  OD1 ASP A  42      21.539  19.915  10.693  1.00  0.65           O  
ATOM    655  OD2 ASP A  42      20.645  20.088  12.645  1.00  0.65           O  
ATOM    656  H   ASP A  42      18.016  19.018   9.849  1.00  0.65           H  
ATOM    657  HA  ASP A  42      20.753  17.987   9.319  1.00  0.65           H  
ATOM    658 1HB  ASP A  42      19.118  18.188  11.843  1.00  0.65           H  
ATOM    659 2HB  ASP A  42      20.660  17.351  11.774  1.00  0.65           H  
ATOM    660  N   VAL A  43      20.459  15.510   9.557  1.00  0.63           N  
ATOM    661  CA  VAL A  43      20.213  14.082   9.473  1.00  0.63           C  
ATOM    662  C   VAL A  43      20.948  13.361  10.599  1.00  0.63           C  
ATOM    663  O   VAL A  43      22.180  13.325  10.623  1.00  0.63           O  
ATOM    664  CB  VAL A  43      20.715  13.543   8.128  1.00  0.63           C  
ATOM    665  CG1 VAL A  43      20.420  12.064   8.045  1.00  0.63           C  
ATOM    666  CG2 VAL A  43      20.115  14.336   6.963  1.00  0.63           C  
ATOM    667  H   VAL A  43      21.412  15.863   9.507  1.00  0.63           H  
ATOM    668  HA  VAL A  43      19.147  13.890   9.565  1.00  0.63           H  
ATOM    669  HB  VAL A  43      21.787  13.644   8.095  1.00  0.63           H  
ATOM    670 1HG1 VAL A  43      20.802  11.674   7.109  1.00  0.63           H  
ATOM    671 2HG1 VAL A  43      20.898  11.563   8.871  1.00  0.63           H  
ATOM    672 3HG1 VAL A  43      19.343  11.901   8.093  1.00  0.63           H  
ATOM    673 1HG2 VAL A  43      20.505  13.944   6.026  1.00  0.63           H  
ATOM    674 2HG2 VAL A  43      19.061  14.251   6.955  1.00  0.63           H  
ATOM    675 3HG2 VAL A  43      20.389  15.388   7.055  1.00  0.63           H  
ATOM    676  N   ALA A  44      20.195  12.802  11.547  1.00  0.61           N  
ATOM    677  CA  ALA A  44      20.789  12.114  12.695  1.00  0.61           C  
ATOM    678  C   ALA A  44      21.490  10.849  12.261  1.00  0.61           C  
ATOM    679  O   ALA A  44      22.530  10.480  12.796  1.00  0.61           O  
ATOM    680  CB  ALA A  44      19.737  11.765  13.715  1.00  0.61           C  
ATOM    681  H   ALA A  44      19.184  12.824  11.434  1.00  0.61           H  
ATOM    682  HA  ALA A  44      21.529  12.775  13.142  1.00  0.61           H  
ATOM    683 1HB  ALA A  44      20.201  11.269  14.565  1.00  0.61           H  
ATOM    684 2HB  ALA A  44      19.253  12.655  14.042  1.00  0.61           H  
ATOM    685 3HB  ALA A  44      19.000  11.099  13.263  1.00  0.61           H  
ATOM    686  N   LEU A  45      20.863  10.175  11.311  1.00  0.59           N  
ATOM    687  CA  LEU A  45      21.367   8.926  10.751  1.00  0.59           C  
ATOM    688  C   LEU A  45      21.001   8.741   9.305  1.00  0.59           C  
ATOM    689  O   LEU A  45      19.829   8.801   8.943  1.00  0.59           O  
ATOM    690  CB  LEU A  45      20.835   7.707  11.530  1.00  0.59           C  
ATOM    691  CG  LEU A  45      21.151   6.287  10.913  1.00  0.59           C  
ATOM    692  CD1 LEU A  45      22.585   6.013  10.938  1.00  0.59           C  
ATOM    693  CD2 LEU A  45      20.443   5.187  11.682  1.00  0.59           C  
ATOM    694  H   LEU A  45      19.994  10.581  10.958  1.00  0.59           H  
ATOM    695  HA  LEU A  45      22.458   8.937  10.821  1.00  0.59           H  
ATOM    696 1HB  LEU A  45      21.295   7.736  12.504  1.00  0.59           H  
ATOM    697 2HB  LEU A  45      19.763   7.798  11.642  1.00  0.59           H  
ATOM    698  HG  LEU A  45      20.815   6.283   9.882  1.00  0.59           H  
ATOM    699 1HD1 LEU A  45      22.743   5.042  10.500  1.00  0.59           H  
ATOM    700 2HD1 LEU A  45      23.138   6.769  10.381  1.00  0.59           H  
ATOM    701 3HD1 LEU A  45      22.904   6.004  11.949  1.00  0.59           H  
ATOM    702 1HD2 LEU A  45      20.672   4.235  11.228  1.00  0.59           H  
ATOM    703 2HD2 LEU A  45      20.799   5.177  12.683  1.00  0.59           H  
ATOM    704 3HD2 LEU A  45      19.367   5.348  11.672  1.00  0.59           H  
ATOM    705  N   ARG A  46      22.008   8.448   8.497  1.00  0.57           N  
ATOM    706  CA  ARG A  46      21.843   8.087   7.101  1.00  0.57           C  
ATOM    707  C   ARG A  46      22.399   6.688   6.888  1.00  0.57           C  
ATOM    708  O   ARG A  46      23.554   6.417   7.221  1.00  0.57           O  
ATOM    709  CB  ARG A  46      22.575   9.043   6.166  1.00  0.57           C  
ATOM    710  CG  ARG A  46      22.480   8.631   4.675  1.00  0.57           C  
ATOM    711  CD  ARG A  46      23.131   9.601   3.717  1.00  0.57           C  
ATOM    712  NE  ARG A  46      22.408  10.860   3.589  1.00  0.57           N  
ATOM    713  CZ  ARG A  46      22.809  11.922   2.865  1.00  0.57           C  
ATOM    714  NH1 ARG A  46      23.944  11.899   2.200  1.00  0.57           N  
ATOM    715  NH2 ARG A  46      22.036  12.989   2.835  1.00  0.57           N  
ATOM    716  H   ARG A  46      22.952   8.492   8.873  1.00  0.57           H  
ATOM    717  HA  ARG A  46      20.785   8.084   6.853  1.00  0.57           H  
ATOM    718 1HB  ARG A  46      22.181  10.046   6.263  1.00  0.57           H  
ATOM    719 2HB  ARG A  46      23.617   9.071   6.442  1.00  0.57           H  
ATOM    720 1HG  ARG A  46      22.970   7.664   4.544  1.00  0.57           H  
ATOM    721 2HG  ARG A  46      21.431   8.534   4.402  1.00  0.57           H  
ATOM    722 1HD  ARG A  46      24.136   9.824   4.058  1.00  0.57           H  
ATOM    723 2HD  ARG A  46      23.183   9.138   2.730  1.00  0.57           H  
ATOM    724  HE  ARG A  46      21.519  10.973   4.085  1.00  0.57           H  
ATOM    725 1HH1 ARG A  46      24.528  11.075   2.229  1.00  0.57           H  
ATOM    726 2HH1 ARG A  46      24.230  12.705   1.665  1.00  0.57           H  
ATOM    727 1HH2 ARG A  46      21.147  12.955   3.354  1.00  0.57           H  
ATOM    728 2HH2 ARG A  46      22.300  13.802   2.306  1.00  0.57           H  
ATOM    729  N   ILE A  47      21.588   5.786   6.344  1.00  0.56           N  
ATOM    730  CA  ILE A  47      22.054   4.424   6.100  1.00  0.56           C  
ATOM    731  C   ILE A  47      22.013   4.271   4.584  1.00  0.56           C  
ATOM    732  O   ILE A  47      20.938   4.425   3.993  1.00  0.56           O  
ATOM    733  CB  ILE A  47      21.093   3.386   6.680  1.00  0.56           C  
ATOM    734  CG1 ILE A  47      20.819   3.661   8.133  1.00  0.56           C  
ATOM    735  CG2 ILE A  47      21.728   2.002   6.574  1.00  0.56           C  
ATOM    736  CD1 ILE A  47      19.700   2.778   8.693  1.00  0.56           C  
ATOM    737  H   ILE A  47      20.633   6.052   6.111  1.00  0.56           H  
ATOM    738  HA  ILE A  47      23.073   4.285   6.464  1.00  0.56           H  
ATOM    739  HB  ILE A  47      20.158   3.403   6.141  1.00  0.56           H  
ATOM    740 1HG1 ILE A  47      21.722   3.555   8.692  1.00  0.56           H  
ATOM    741 2HG1 ILE A  47      20.493   4.693   8.227  1.00  0.56           H  
ATOM    742 1HG2 ILE A  47      21.054   1.254   6.991  1.00  0.56           H  
ATOM    743 2HG2 ILE A  47      21.925   1.773   5.556  1.00  0.56           H  
ATOM    744 3HG2 ILE A  47      22.666   1.997   7.125  1.00  0.56           H  
ATOM    745 1HD1 ILE A  47      19.510   3.024   9.724  1.00  0.56           H  
ATOM    746 2HD1 ILE A  47      18.788   2.939   8.118  1.00  0.56           H  
ATOM    747 3HD1 ILE A  47      19.988   1.737   8.620  1.00  0.56           H  
ATOM    748  N   GLU A  48      23.138   3.974   3.944  1.00  0.56           N  
ATOM    749  CA  GLU A  48      23.143   3.935   2.487  1.00  0.56           C  
ATOM    750  C   GLU A  48      23.840   2.770   1.791  1.00  0.56           C  
ATOM    751  O   GLU A  48      25.045   2.855   1.533  1.00  0.56           O  
ATOM    752  CB  GLU A  48      23.750   5.231   1.955  1.00  0.56           C  
ATOM    753  CG  GLU A  48      23.693   5.366   0.465  1.00  0.56           C  
ATOM    754  CD  GLU A  48      24.084   6.725  -0.007  1.00  0.56           C  
ATOM    755  OE1 GLU A  48      25.198   7.133   0.209  1.00  0.56           O  
ATOM    756  OE2 GLU A  48      23.251   7.367  -0.598  1.00  0.56           O  
ATOM    757  H   GLU A  48      24.012   3.865   4.453  1.00  0.56           H  
ATOM    758  HA  GLU A  48      22.108   3.921   2.167  1.00  0.56           H  
ATOM    759 1HB  GLU A  48      23.220   6.082   2.387  1.00  0.56           H  
ATOM    760 2HB  GLU A  48      24.794   5.298   2.268  1.00  0.56           H  
ATOM    761 1HG  GLU A  48      24.355   4.623   0.038  1.00  0.56           H  
ATOM    762 2HG  GLU A  48      22.679   5.141   0.126  1.00  0.56           H  
ATOM    763  N   PRO A  49      23.187   1.607   1.633  1.00  0.57           N  
ATOM    764  CA  PRO A  49      23.676   0.535   0.803  1.00  0.57           C  
ATOM    765  C   PRO A  49      23.896   1.024  -0.624  1.00  0.57           C  
ATOM    766  O   PRO A  49      23.004   1.604  -1.260  1.00  0.57           O  
ATOM    767  CB  PRO A  49      22.534  -0.493   0.885  1.00  0.57           C  
ATOM    768  CG  PRO A  49      21.886  -0.217   2.237  1.00  0.57           C  
ATOM    769  CD  PRO A  49      21.970   1.286   2.403  1.00  0.57           C  
ATOM    770  HA  PRO A  49      24.604   0.141   1.204  1.00  0.57           H  
ATOM    771 1HB  PRO A  49      21.850  -0.370   0.038  1.00  0.57           H  
ATOM    772 2HB  PRO A  49      22.933  -1.509   0.824  1.00  0.57           H  
ATOM    773 1HG  PRO A  49      20.851  -0.585   2.242  1.00  0.57           H  
ATOM    774 2HG  PRO A  49      22.410  -0.761   3.030  1.00  0.57           H  
ATOM    775 1HD  PRO A  49      21.087   1.760   2.000  1.00  0.57           H  
ATOM    776 2HD  PRO A  49      22.117   1.523   3.432  1.00  0.57           H  
ATOM    777  N   LEU A  50      25.063   0.708  -1.149  1.00  0.59           N  
ATOM    778  CA  LEU A  50      25.421   1.012  -2.517  1.00  0.59           C  
ATOM    779  C   LEU A  50      25.657  -0.314  -3.199  1.00  0.59           C  
ATOM    780  O   LEU A  50      26.456  -1.127  -2.735  1.00  0.59           O  
ATOM    781  CB  LEU A  50      26.659   1.903  -2.566  1.00  0.59           C  
ATOM    782  CG  LEU A  50      26.515   3.255  -1.873  1.00  0.59           C  
ATOM    783  CD1 LEU A  50      27.843   3.983  -1.900  1.00  0.59           C  
ATOM    784  CD2 LEU A  50      25.430   4.051  -2.581  1.00  0.59           C  
ATOM    785  H   LEU A  50      25.756   0.264  -0.554  1.00  0.59           H  
ATOM    786  HA  LEU A  50      24.593   1.520  -3.012  1.00  0.59           H  
ATOM    787 1HB  LEU A  50      27.467   1.378  -2.093  1.00  0.59           H  
ATOM    788 2HB  LEU A  50      26.925   2.081  -3.608  1.00  0.59           H  
ATOM    789  HG  LEU A  50      26.237   3.110  -0.824  1.00  0.59           H  
ATOM    790 1HD1 LEU A  50      27.734   4.947  -1.399  1.00  0.59           H  
ATOM    791 2HD1 LEU A  50      28.597   3.390  -1.385  1.00  0.59           H  
ATOM    792 3HD1 LEU A  50      28.142   4.140  -2.932  1.00  0.59           H  
ATOM    793 1HD2 LEU A  50      25.314   5.022  -2.103  1.00  0.59           H  
ATOM    794 2HD2 LEU A  50      25.701   4.199  -3.625  1.00  0.59           H  
ATOM    795 3HD2 LEU A  50      24.487   3.508  -2.527  1.00  0.59           H  
ATOM    796  N   PHE A  51      24.992  -0.525  -4.323  1.00  0.61           N  
ATOM    797  CA  PHE A  51      25.062  -1.802  -5.017  1.00  0.61           C  
ATOM    798  C   PHE A  51      26.099  -1.791  -6.137  1.00  0.61           C  
ATOM    799  O   PHE A  51      26.267  -2.778  -6.861  1.00  0.61           O  
ATOM    800  CB  PHE A  51      23.682  -2.096  -5.582  1.00  0.61           C  
ATOM    801  CG  PHE A  51      22.626  -2.294  -4.522  1.00  0.61           C  
ATOM    802  CD1 PHE A  51      21.981  -1.201  -3.987  1.00  0.61           C  
ATOM    803  CD2 PHE A  51      22.250  -3.539  -4.097  1.00  0.61           C  
ATOM    804  CE1 PHE A  51      21.009  -1.327  -3.031  1.00  0.61           C  
ATOM    805  CE2 PHE A  51      21.264  -3.682  -3.140  1.00  0.61           C  
ATOM    806  CZ  PHE A  51      20.648  -2.563  -2.599  1.00  0.61           C  
ATOM    807  H   PHE A  51      24.385   0.203  -4.703  1.00  0.61           H  
ATOM    808  HA  PHE A  51      25.318  -2.567  -4.289  1.00  0.61           H  
ATOM    809 1HB  PHE A  51      23.374  -1.280  -6.216  1.00  0.61           H  
ATOM    810 2HB  PHE A  51      23.717  -2.987  -6.202  1.00  0.61           H  
ATOM    811  HD1 PHE A  51      22.269  -0.233  -4.322  1.00  0.61           H  
ATOM    812  HD2 PHE A  51      22.737  -4.414  -4.519  1.00  0.61           H  
ATOM    813  HE1 PHE A  51      20.530  -0.440  -2.621  1.00  0.61           H  
ATOM    814  HE2 PHE A  51      20.977  -4.677  -2.811  1.00  0.61           H  
ATOM    815  HZ  PHE A  51      19.875  -2.668  -1.841  1.00  0.61           H  
ATOM    816  N   ASN A  52      26.766  -0.649  -6.291  1.00  0.63           N  
ATOM    817  CA  ASN A  52      27.781  -0.465  -7.314  1.00  0.63           C  
ATOM    818  C   ASN A  52      28.831   0.583  -6.940  1.00  0.63           C  
ATOM    819  O   ASN A  52      29.090   1.514  -7.711  1.00  0.63           O  
ATOM    820  CB  ASN A  52      27.139  -0.119  -8.650  1.00  0.63           C  
ATOM    821  CG  ASN A  52      28.130  -0.176  -9.792  1.00  0.63           C  
ATOM    822  OD1 ASN A  52      29.106  -0.934  -9.732  1.00  0.63           O  
ATOM    823  ND2 ASN A  52      27.887   0.595 -10.829  1.00  0.63           N  
ATOM    824  H   ASN A  52      26.563   0.112  -5.662  1.00  0.63           H  
ATOM    825  HA  ASN A  52      28.315  -1.410  -7.429  1.00  0.63           H  
ATOM    826 1HB  ASN A  52      26.320  -0.814  -8.856  1.00  0.63           H  
ATOM    827 2HB  ASN A  52      26.712   0.883  -8.600  1.00  0.63           H  
ATOM    828 1HD2 ASN A  52      28.507   0.589 -11.615  1.00  0.63           H  
ATOM    829 2HD2 ASN A  52      27.081   1.186 -10.834  1.00  0.63           H  
ATOM    830  N   LYS A  53      29.478   0.454  -5.785  1.00  0.65           N  
ATOM    831  CA  LYS A  53      30.472   1.460  -5.447  1.00  0.65           C  
ATOM    832  C   LYS A  53      31.768   1.058  -6.091  1.00  0.65           C  
ATOM    833  O   LYS A  53      32.564   0.303  -5.532  1.00  0.65           O  
ATOM    834  CB  LYS A  53      30.644   1.631  -3.943  1.00  0.65           C  
ATOM    835  CG  LYS A  53      31.748   2.628  -3.553  1.00  0.65           C  
ATOM    836  CD  LYS A  53      31.393   4.059  -3.940  1.00  0.65           C  
ATOM    837  CE  LYS A  53      32.476   5.055  -3.501  1.00  0.65           C  
ATOM    838  NZ  LYS A  53      33.760   4.868  -4.257  1.00  0.65           N  
ATOM    839  H   LYS A  53      29.332  -0.333  -5.155  1.00  0.65           H  
ATOM    840  HA  LYS A  53      30.172   2.421  -5.866  1.00  0.65           H  
ATOM    841 1HB  LYS A  53      29.708   1.966  -3.502  1.00  0.65           H  
ATOM    842 2HB  LYS A  53      30.889   0.665  -3.496  1.00  0.65           H  
ATOM    843 1HG  LYS A  53      31.921   2.575  -2.480  1.00  0.65           H  
ATOM    844 2HG  LYS A  53      32.673   2.355  -4.069  1.00  0.65           H  
ATOM    845 1HD  LYS A  53      31.294   4.115  -5.028  1.00  0.65           H  
ATOM    846 2HD  LYS A  53      30.450   4.341  -3.491  1.00  0.65           H  
ATOM    847 1HE  LYS A  53      32.113   6.066  -3.673  1.00  0.65           H  
ATOM    848 2HE  LYS A  53      32.671   4.925  -2.438  1.00  0.65           H  
ATOM    849 1HZ  LYS A  53      34.445   5.530  -3.959  1.00  0.65           H  
ATOM    850 2HZ  LYS A  53      34.124   3.938  -4.123  1.00  0.65           H  
ATOM    851 3HZ  LYS A  53      33.622   4.977  -5.276  1.00  0.65           H  
ATOM    852  N   ASP A  54      31.936   1.518  -7.318  1.00  0.66           N  
ATOM    853  CA  ASP A  54      33.088   1.182  -8.145  1.00  0.66           C  
ATOM    854  C   ASP A  54      33.219  -0.341  -8.267  1.00  0.66           C  
ATOM    855  O   ASP A  54      34.319  -0.894  -8.268  1.00  0.66           O  
ATOM    856  CB  ASP A  54      34.350   1.789  -7.519  1.00  0.66           C  
ATOM    857  CG  ASP A  54      34.248   3.322  -7.401  1.00  0.66           C  
ATOM    858  OD1 ASP A  54      33.909   3.958  -8.362  1.00  0.66           O  
ATOM    859  OD2 ASP A  54      34.450   3.836  -6.305  1.00  0.66           O  
ATOM    860  H   ASP A  54      31.177   2.087  -7.693  1.00  0.66           H  
ATOM    861  HA  ASP A  54      32.941   1.599  -9.141  1.00  0.66           H  
ATOM    862 1HB  ASP A  54      34.536   1.360  -6.537  1.00  0.66           H  
ATOM    863 2HB  ASP A  54      35.211   1.546  -8.143  1.00  0.66           H  
ATOM    864  N   GLY A  55      32.068  -1.005  -8.378  1.00  0.66           N  
ATOM    865  CA  GLY A  55      31.956  -2.453  -8.514  1.00  0.66           C  
ATOM    866  C   GLY A  55      31.775  -3.217  -7.187  1.00  0.66           C  
ATOM    867  O   GLY A  55      31.452  -4.408  -7.206  1.00  0.66           O  
ATOM    868  H   GLY A  55      31.212  -0.465  -8.375  1.00  0.66           H  
ATOM    869 1HA  GLY A  55      31.113  -2.676  -9.168  1.00  0.66           H  
ATOM    870 2HA  GLY A  55      32.844  -2.828  -9.020  1.00  0.66           H  
ATOM    871  N   LYS A  56      31.964  -2.556  -6.040  1.00  0.65           N  
ATOM    872  CA  LYS A  56      31.821  -3.230  -4.748  1.00  0.65           C  
ATOM    873  C   LYS A  56      30.501  -2.896  -4.046  1.00  0.65           C  
ATOM    874  O   LYS A  56      30.042  -1.752  -4.046  1.00  0.65           O  
ATOM    875  CB  LYS A  56      32.996  -2.891  -3.834  1.00  0.65           C  
ATOM    876  CG  LYS A  56      33.005  -3.657  -2.514  1.00  0.65           C  
ATOM    877  CD  LYS A  56      34.224  -3.327  -1.682  1.00  0.65           C  
ATOM    878  CE  LYS A  56      34.198  -4.092  -0.372  1.00  0.65           C  
ATOM    879  NZ  LYS A  56      35.382  -3.803   0.468  1.00  0.65           N  
ATOM    880  H   LYS A  56      32.235  -1.572  -6.046  1.00  0.65           H  
ATOM    881  HA  LYS A  56      31.833  -4.305  -4.920  1.00  0.65           H  
ATOM    882 1HB  LYS A  56      33.931  -3.094  -4.354  1.00  0.65           H  
ATOM    883 2HB  LYS A  56      32.973  -1.821  -3.606  1.00  0.65           H  
ATOM    884 1HG  LYS A  56      32.118  -3.427  -1.938  1.00  0.65           H  
ATOM    885 2HG  LYS A  56      33.003  -4.725  -2.721  1.00  0.65           H  
ATOM    886 1HD  LYS A  56      35.129  -3.586  -2.232  1.00  0.65           H  
ATOM    887 2HD  LYS A  56      34.238  -2.258  -1.469  1.00  0.65           H  
ATOM    888 1HE  LYS A  56      33.301  -3.820   0.183  1.00  0.65           H  
ATOM    889 2HE  LYS A  56      34.169  -5.159  -0.582  1.00  0.65           H  
ATOM    890 1HZ  LYS A  56      35.298  -4.343   1.339  1.00  0.65           H  
ATOM    891 2HZ  LYS A  56      36.224  -4.066  -0.010  1.00  0.65           H  
ATOM    892 3HZ  LYS A  56      35.416  -2.824   0.698  1.00  0.65           H  
ATOM    893  N   LYS A  57      29.860  -3.899  -3.467  1.00  0.63           N  
ATOM    894  CA  LYS A  57      28.644  -3.607  -2.723  1.00  0.63           C  
ATOM    895  C   LYS A  57      29.018  -3.275  -1.273  1.00  0.63           C  
ATOM    896  O   LYS A  57      29.681  -4.073  -0.606  1.00  0.63           O  
ATOM    897  CB  LYS A  57      27.667  -4.769  -2.826  1.00  0.63           C  
ATOM    898  CG  LYS A  57      27.188  -5.041  -4.232  1.00  0.63           C  
ATOM    899  CD  LYS A  57      26.120  -6.119  -4.276  1.00  0.63           C  
ATOM    900  CE  LYS A  57      25.464  -6.187  -5.657  1.00  0.63           C  
ATOM    901  NZ  LYS A  57      26.428  -6.581  -6.726  1.00  0.63           N  
ATOM    902  H   LYS A  57      30.225  -4.840  -3.510  1.00  0.63           H  
ATOM    903  HA  LYS A  57      28.169  -2.733  -3.157  1.00  0.63           H  
ATOM    904 1HB  LYS A  57      28.101  -5.672  -2.402  1.00  0.63           H  
ATOM    905 2HB  LYS A  57      26.801  -4.526  -2.265  1.00  0.63           H  
ATOM    906 1HG  LYS A  57      26.813  -4.146  -4.666  1.00  0.63           H  
ATOM    907 2HG  LYS A  57      28.034  -5.369  -4.834  1.00  0.63           H  
ATOM    908 1HD  LYS A  57      26.560  -7.086  -4.037  1.00  0.63           H  
ATOM    909 2HD  LYS A  57      25.353  -5.896  -3.537  1.00  0.63           H  
ATOM    910 1HE  LYS A  57      24.651  -6.912  -5.626  1.00  0.63           H  
ATOM    911 2HE  LYS A  57      25.051  -5.205  -5.900  1.00  0.63           H  
ATOM    912 1HZ  LYS A  57      25.953  -6.610  -7.617  1.00  0.63           H  
ATOM    913 2HZ  LYS A  57      27.178  -5.899  -6.770  1.00  0.63           H  
ATOM    914 3HZ  LYS A  57      26.810  -7.489  -6.520  1.00  0.63           H  
ATOM    915  N   VAL A  58      28.669  -2.059  -0.827  1.00  0.60           N  
ATOM    916  CA  VAL A  58      29.045  -1.572   0.515  1.00  0.60           C  
ATOM    917  C   VAL A  58      27.908  -0.876   1.248  1.00  0.60           C  
ATOM    918  O   VAL A  58      27.060  -0.259   0.608  1.00  0.60           O  
ATOM    919  CB  VAL A  58      30.160  -0.520   0.406  1.00  0.60           C  
ATOM    920  CG1 VAL A  58      31.400  -1.099  -0.229  1.00  0.60           C  
ATOM    921  CG2 VAL A  58      29.654   0.643  -0.405  1.00  0.60           C  
ATOM    922  H   VAL A  58      28.093  -1.486  -1.446  1.00  0.60           H  
ATOM    923  HA  VAL A  58      29.384  -2.420   1.114  1.00  0.60           H  
ATOM    924  HB  VAL A  58      30.425  -0.186   1.407  1.00  0.60           H  
ATOM    925 1HG1 VAL A  58      32.176  -0.337  -0.279  1.00  0.60           H  
ATOM    926 2HG1 VAL A  58      31.749  -1.938   0.370  1.00  0.60           H  
ATOM    927 3HG1 VAL A  58      31.167  -1.432  -1.236  1.00  0.60           H  
ATOM    928 1HG2 VAL A  58      30.427   1.407  -0.476  1.00  0.60           H  
ATOM    929 2HG2 VAL A  58      29.398   0.288  -1.403  1.00  0.60           H  
ATOM    930 3HG2 VAL A  58      28.770   1.065   0.076  1.00  0.60           H  
ATOM    931  N   ILE A  59      27.922  -0.883   2.584  1.00  0.59           N  
ATOM    932  CA  ILE A  59      26.919  -0.088   3.295  1.00  0.59           C  
ATOM    933  C   ILE A  59      27.587   1.033   4.049  1.00  0.59           C  
ATOM    934  O   ILE A  59      28.476   0.793   4.867  1.00  0.59           O  
ATOM    935  CB  ILE A  59      26.043  -0.949   4.228  1.00  0.59           C  
ATOM    936  CG1 ILE A  59      25.342  -1.977   3.378  1.00  0.59           C  
ATOM    937  CG2 ILE A  59      25.041  -0.064   5.008  1.00  0.59           C  
ATOM    938  CD1 ILE A  59      24.565  -2.978   4.068  1.00  0.59           C  
ATOM    939  H   ILE A  59      28.609  -1.434   3.113  1.00  0.59           H  
ATOM    940  HA  ILE A  59      26.263   0.382   2.575  1.00  0.59           H  
ATOM    941  HB  ILE A  59      26.670  -1.483   4.916  1.00  0.59           H  
ATOM    942 1HG1 ILE A  59      24.705  -1.481   2.691  1.00  0.59           H  
ATOM    943 2HG1 ILE A  59      26.092  -2.495   2.849  1.00  0.59           H  
ATOM    944 1HG2 ILE A  59      24.426  -0.683   5.658  1.00  0.59           H  
ATOM    945 2HG2 ILE A  59      25.586   0.659   5.608  1.00  0.59           H  
ATOM    946 3HG2 ILE A  59      24.403   0.467   4.304  1.00  0.59           H  
ATOM    947 1HD1 ILE A  59      24.151  -3.644   3.327  1.00  0.59           H  
ATOM    948 2HD1 ILE A  59      25.211  -3.534   4.754  1.00  0.59           H  
ATOM    949 3HD1 ILE A  59      23.767  -2.493   4.612  1.00  0.59           H  
ATOM    950  N   VAL A  60      27.181   2.266   3.759  1.00  0.58           N  
ATOM    951  CA  VAL A  60      27.809   3.407   4.409  1.00  0.58           C  
ATOM    952  C   VAL A  60      26.853   4.095   5.363  1.00  0.58           C  
ATOM    953  O   VAL A  60      25.678   4.300   5.058  1.00  0.58           O  
ATOM    954  CB  VAL A  60      28.337   4.406   3.374  1.00  0.58           C  
ATOM    955  CG1 VAL A  60      28.971   5.619   4.091  1.00  0.58           C  
ATOM    956  CG2 VAL A  60      29.362   3.684   2.477  1.00  0.58           C  
ATOM    957  H   VAL A  60      26.452   2.420   3.056  1.00  0.58           H  
ATOM    958  HA  VAL A  60      28.662   3.054   4.983  1.00  0.58           H  
ATOM    959  HB  VAL A  60      27.508   4.773   2.761  1.00  0.58           H  
ATOM    960 1HG1 VAL A  60      29.351   6.327   3.354  1.00  0.58           H  
ATOM    961 2HG1 VAL A  60      28.232   6.118   4.712  1.00  0.58           H  
ATOM    962 3HG1 VAL A  60      29.797   5.272   4.717  1.00  0.58           H  
ATOM    963 1HG2 VAL A  60      29.744   4.377   1.730  1.00  0.58           H  
ATOM    964 2HG2 VAL A  60      30.184   3.322   3.094  1.00  0.58           H  
ATOM    965 3HG2 VAL A  60      28.883   2.842   1.976  1.00  0.58           H  
ATOM    966  N   ILE A  61      27.343   4.379   6.560  1.00  0.57           N  
ATOM    967  CA  ILE A  61      26.539   5.008   7.581  1.00  0.57           C  
ATOM    968  C   ILE A  61      27.143   6.342   8.009  1.00  0.57           C  
ATOM    969  O   ILE A  61      28.345   6.439   8.276  1.00  0.57           O  
ATOM    970  CB  ILE A  61      26.417   4.096   8.786  1.00  0.57           C  
ATOM    971  CG1 ILE A  61      25.929   2.769   8.351  1.00  0.57           C  
ATOM    972  CG2 ILE A  61      25.458   4.678   9.727  1.00  0.57           C  
ATOM    973  CD1 ILE A  61      27.020   1.769   8.085  1.00  0.57           C  
ATOM    974  H   ILE A  61      28.308   4.146   6.763  1.00  0.57           H  
ATOM    975  HA  ILE A  61      25.551   5.189   7.179  1.00  0.57           H  
ATOM    976  HB  ILE A  61      27.377   3.973   9.258  1.00  0.57           H  
ATOM    977 1HG1 ILE A  61      25.354   2.400   9.103  1.00  0.57           H  
ATOM    978 2HG1 ILE A  61      25.313   2.879   7.461  1.00  0.57           H  
ATOM    979 1HG2 ILE A  61      25.350   4.038  10.590  1.00  0.57           H  
ATOM    980 2HG2 ILE A  61      25.794   5.649  10.034  1.00  0.57           H  
ATOM    981 3HG2 ILE A  61      24.513   4.770   9.205  1.00  0.57           H  
ATOM    982 1HD1 ILE A  61      26.573   0.818   7.804  1.00  0.57           H  
ATOM    983 2HD1 ILE A  61      27.666   2.109   7.284  1.00  0.57           H  
ATOM    984 3HD1 ILE A  61      27.610   1.640   8.989  1.00  0.57           H  
ATOM    985  N   ASN A  62      26.329   7.387   8.024  1.00  0.58           N  
ATOM    986  CA  ASN A  62      26.836   8.702   8.412  1.00  0.58           C  
ATOM    987  C   ASN A  62      25.750   9.621   8.936  1.00  0.58           C  
ATOM    988  O   ASN A  62      24.616   9.197   9.175  1.00  0.58           O  
ATOM    989  CB  ASN A  62      27.611   9.349   7.265  1.00  0.58           C  
ATOM    990  CG  ASN A  62      26.824   9.595   5.997  1.00  0.58           C  
ATOM    991  OD1 ASN A  62      25.769  10.220   6.013  1.00  0.58           O  
ATOM    992  ND2 ASN A  62      27.336   9.100   4.894  1.00  0.58           N  
ATOM    993  H   ASN A  62      25.349   7.242   7.775  1.00  0.58           H  
ATOM    994  HA  ASN A  62      27.543   8.564   9.234  1.00  0.58           H  
ATOM    995 1HB  ASN A  62      28.055  10.291   7.591  1.00  0.58           H  
ATOM    996 2HB  ASN A  62      28.437   8.702   7.010  1.00  0.58           H  
ATOM    997 1HD2 ASN A  62      26.877   9.222   4.014  1.00  0.58           H  
ATOM    998 2HD2 ASN A  62      28.204   8.598   4.926  1.00  0.58           H  
ATOM    999  N   HIS A  63      26.121  10.876   9.150  1.00  0.60           N  
ATOM   1000  CA  HIS A  63      25.209  11.896   9.637  1.00  0.60           C  
ATOM   1001  C   HIS A  63      25.568  13.237   9.034  1.00  0.60           C  
ATOM   1002  O   HIS A  63      26.718  13.456   8.629  1.00  0.60           O  
ATOM   1003  CB  HIS A  63      25.301  12.010  11.144  1.00  0.60           C  
ATOM   1004  CG  HIS A  63      26.660  12.473  11.633  1.00  0.60           C  
ATOM   1005  ND1 HIS A  63      27.755  11.629  11.723  1.00  0.60           N  
ATOM   1006  CD2 HIS A  63      27.083  13.676  12.077  1.00  0.60           C  
ATOM   1007  CE1 HIS A  63      28.784  12.291  12.202  1.00  0.60           C  
ATOM   1008  NE2 HIS A  63      28.408  13.537  12.430  1.00  0.60           N  
ATOM   1009  H   HIS A  63      27.074  11.139   8.954  1.00  0.60           H  
ATOM   1010  HA  HIS A  63      24.180  11.656   9.359  1.00  0.60           H  
ATOM   1011 1HB  HIS A  63      24.558  12.733  11.484  1.00  0.60           H  
ATOM   1012 2HB  HIS A  63      25.053  11.060  11.600  1.00  0.60           H  
ATOM   1013  HD2 HIS A  63      26.490  14.574  12.149  1.00  0.60           H  
ATOM   1014  HE1 HIS A  63      29.777  11.875  12.381  1.00  0.60           H  
ATOM   1015  HE2 HIS A  63      28.990  14.274  12.803  1.00  0.60           H  
ATOM   1016  N   ILE A  64      24.570  14.114   8.949  1.00  0.61           N  
ATOM   1017  CA  ILE A  64      24.758  15.461   8.426  1.00  0.61           C  
ATOM   1018  C   ILE A  64      24.254  16.531   9.397  1.00  0.61           C  
ATOM   1019  O   ILE A  64      23.095  16.500   9.813  1.00  0.61           O  
ATOM   1020  CB  ILE A  64      24.089  15.604   7.041  1.00  0.61           C  
ATOM   1021  CG1 ILE A  64      24.659  14.537   6.051  1.00  0.61           C  
ATOM   1022  CG2 ILE A  64      24.320  17.003   6.502  1.00  0.61           C  
ATOM   1023  CD1 ILE A  64      23.868  13.241   5.968  1.00  0.61           C  
ATOM   1024  H   ILE A  64      23.662  13.840   9.326  1.00  0.61           H  
ATOM   1025  HA  ILE A  64      25.821  15.618   8.291  1.00  0.61           H  
ATOM   1026  HB  ILE A  64      23.024  15.437   7.134  1.00  0.61           H  
ATOM   1027 1HG1 ILE A  64      24.698  14.975   5.056  1.00  0.61           H  
ATOM   1028 2HG1 ILE A  64      25.665  14.292   6.350  1.00  0.61           H  
ATOM   1029 1HG2 ILE A  64      23.840  17.107   5.531  1.00  0.61           H  
ATOM   1030 2HG2 ILE A  64      23.903  17.734   7.192  1.00  0.61           H  
ATOM   1031 3HG2 ILE A  64      25.382  17.171   6.395  1.00  0.61           H  
ATOM   1032 1HD1 ILE A  64      24.353  12.574   5.260  1.00  0.61           H  
ATOM   1033 2HD1 ILE A  64      23.823  12.751   6.930  1.00  0.61           H  
ATOM   1034 3HD1 ILE A  64      22.859  13.452   5.636  1.00  0.61           H  
ATOM   1035  N   LYS A  65      25.106  17.483   9.760  1.00  0.63           N  
ATOM   1036  CA  LYS A  65      24.690  18.537  10.693  1.00  0.63           C  
ATOM   1037  C   LYS A  65      25.032  19.905  10.130  1.00  0.63           C  
ATOM   1038  O   LYS A  65      26.169  20.153   9.733  1.00  0.63           O  
ATOM   1039  CB  LYS A  65      25.333  18.328  12.066  1.00  0.63           C  
ATOM   1040  CG  LYS A  65      24.841  17.077  12.825  1.00  0.63           C  
ATOM   1041  CD  LYS A  65      25.662  16.825  14.083  1.00  0.63           C  
ATOM   1042  CE  LYS A  65      25.422  17.890  15.135  1.00  0.63           C  
ATOM   1043  NZ  LYS A  65      26.169  17.599  16.385  1.00  0.63           N  
ATOM   1044  H   LYS A  65      26.050  17.472   9.368  1.00  0.63           H  
ATOM   1045  HA  LYS A  65      23.607  18.498  10.812  1.00  0.63           H  
ATOM   1046 1HB  LYS A  65      26.414  18.253  11.952  1.00  0.63           H  
ATOM   1047 2HB  LYS A  65      25.127  19.200  12.691  1.00  0.63           H  
ATOM   1048 1HG  LYS A  65      23.795  17.225  13.111  1.00  0.63           H  
ATOM   1049 2HG  LYS A  65      24.889  16.207  12.185  1.00  0.63           H  
ATOM   1050 1HD  LYS A  65      25.385  15.856  14.507  1.00  0.63           H  
ATOM   1051 2HD  LYS A  65      26.722  16.803  13.835  1.00  0.63           H  
ATOM   1052 1HE  LYS A  65      25.735  18.858  14.750  1.00  0.63           H  
ATOM   1053 2HE  LYS A  65      24.356  17.926  15.365  1.00  0.63           H  
ATOM   1054 1HZ  LYS A  65      25.983  18.310  17.071  1.00  0.63           H  
ATOM   1055 2HZ  LYS A  65      25.857  16.684  16.746  1.00  0.63           H  
ATOM   1056 3HZ  LYS A  65      27.156  17.565  16.197  1.00  0.63           H  
ATOM   1057  N   ASN A  66      24.038  20.784  10.050  1.00  0.65           N  
ATOM   1058  CA  ASN A  66      24.194  22.126   9.487  1.00  0.65           C  
ATOM   1059  C   ASN A  66      24.712  22.048   8.049  1.00  0.65           C  
ATOM   1060  O   ASN A  66      25.448  22.918   7.586  1.00  0.65           O  
ATOM   1061  CB  ASN A  66      25.128  22.971  10.341  1.00  0.65           C  
ATOM   1062  CG  ASN A  66      24.605  23.223  11.734  1.00  0.65           C  
ATOM   1063  OD1 ASN A  66      23.461  23.650  11.922  1.00  0.65           O  
ATOM   1064  ND2 ASN A  66      25.433  22.967  12.719  1.00  0.65           N  
ATOM   1065  H   ASN A  66      23.113  20.514  10.394  1.00  0.65           H  
ATOM   1066  HA  ASN A  66      23.213  22.603   9.459  1.00  0.65           H  
ATOM   1067 1HB  ASN A  66      26.107  22.508  10.413  1.00  0.65           H  
ATOM   1068 2HB  ASN A  66      25.271  23.934   9.852  1.00  0.65           H  
ATOM   1069 1HD2 ASN A  66      25.146  23.116  13.666  1.00  0.65           H  
ATOM   1070 2HD2 ASN A  66      26.352  22.625  12.523  1.00  0.65           H  
ATOM   1071  N   GLY A  67      24.311  20.992   7.346  1.00  0.66           N  
ATOM   1072  CA  GLY A  67      24.686  20.739   5.962  1.00  0.66           C  
ATOM   1073  C   GLY A  67      26.046  20.036   5.810  1.00  0.66           C  
ATOM   1074  O   GLY A  67      26.434  19.677   4.697  1.00  0.66           O  
ATOM   1075  H   GLY A  67      23.706  20.329   7.809  1.00  0.66           H  
ATOM   1076 1HA  GLY A  67      23.913  20.131   5.492  1.00  0.66           H  
ATOM   1077 2HA  GLY A  67      24.710  21.685   5.422  1.00  0.66           H  
ATOM   1078  N   LYS A  68      26.768  19.822   6.913  1.00  0.67           N  
ATOM   1079  CA  LYS A  68      28.082  19.195   6.845  1.00  0.67           C  
ATOM   1080  C   LYS A  68      28.060  17.699   7.116  1.00  0.67           C  
ATOM   1081  O   LYS A  68      27.562  17.244   8.149  1.00  0.67           O  
ATOM   1082  CB  LYS A  68      29.037  19.857   7.835  1.00  0.67           C  
ATOM   1083  CG  LYS A  68      30.461  19.299   7.793  1.00  0.67           C  
ATOM   1084  CD  LYS A  68      31.381  20.015   8.767  1.00  0.67           C  
ATOM   1085  CE  LYS A  68      32.781  19.417   8.732  1.00  0.67           C  
ATOM   1086  NZ  LYS A  68      33.701  20.099   9.685  1.00  0.67           N  
ATOM   1087  H   LYS A  68      26.425  20.116   7.824  1.00  0.67           H  
ATOM   1088  HA  LYS A  68      28.477  19.341   5.840  1.00  0.67           H  
ATOM   1089 1HB  LYS A  68      29.082  20.928   7.637  1.00  0.67           H  
ATOM   1090 2HB  LYS A  68      28.651  19.730   8.848  1.00  0.67           H  
ATOM   1091 1HG  LYS A  68      30.440  18.238   8.051  1.00  0.67           H  
ATOM   1092 2HG  LYS A  68      30.860  19.395   6.785  1.00  0.67           H  
ATOM   1093 1HD  LYS A  68      31.436  21.073   8.510  1.00  0.67           H  
ATOM   1094 2HD  LYS A  68      30.979  19.921   9.776  1.00  0.67           H  
ATOM   1095 1HE  LYS A  68      32.722  18.359   8.989  1.00  0.67           H  
ATOM   1096 2HE  LYS A  68      33.183  19.512   7.723  1.00  0.67           H  
ATOM   1097 1HZ  LYS A  68      34.617  19.675   9.633  1.00  0.67           H  
ATOM   1098 2HZ  LYS A  68      33.770  21.079   9.446  1.00  0.67           H  
ATOM   1099 3HZ  LYS A  68      33.342  20.007  10.625  1.00  0.67           H  
ATOM   1100  N   LYS A  69      28.599  16.920   6.187  1.00  0.67           N  
ATOM   1101  CA  LYS A  69      28.652  15.478   6.394  1.00  0.67           C  
ATOM   1102  C   LYS A  69      29.808  15.157   7.330  1.00  0.67           C  
ATOM   1103  O   LYS A  69      30.913  15.681   7.157  1.00  0.67           O  
ATOM   1104  CB  LYS A  69      28.813  14.722   5.078  1.00  0.67           C  
ATOM   1105  CG  LYS A  69      28.736  13.203   5.215  1.00  0.67           C  
ATOM   1106  CD  LYS A  69      28.793  12.522   3.854  1.00  0.67           C  
ATOM   1107  CE  LYS A  69      30.202  12.610   3.273  1.00  0.67           C  
ATOM   1108  NZ  LYS A  69      30.338  11.854   1.998  1.00  0.67           N  
ATOM   1109  H   LYS A  69      28.980  17.328   5.344  1.00  0.67           H  
ATOM   1110  HA  LYS A  69      27.735  15.152   6.878  1.00  0.67           H  
ATOM   1111 1HB  LYS A  69      28.032  15.034   4.385  1.00  0.67           H  
ATOM   1112 2HB  LYS A  69      29.774  14.969   4.632  1.00  0.67           H  
ATOM   1113 1HG  LYS A  69      29.574  12.846   5.819  1.00  0.67           H  
ATOM   1114 2HG  LYS A  69      27.808  12.926   5.722  1.00  0.67           H  
ATOM   1115 1HD  LYS A  69      28.537  11.472   3.963  1.00  0.67           H  
ATOM   1116 2HD  LYS A  69      28.085  12.988   3.171  1.00  0.67           H  
ATOM   1117 1HE  LYS A  69      30.449  13.654   3.095  1.00  0.67           H  
ATOM   1118 2HE  LYS A  69      30.906  12.198   4.000  1.00  0.67           H  
ATOM   1119 1HZ  LYS A  69      31.282  11.927   1.665  1.00  0.67           H  
ATOM   1120 2HZ  LYS A  69      30.126  10.859   2.166  1.00  0.67           H  
ATOM   1121 3HZ  LYS A  69      29.706  12.219   1.310  1.00  0.67           H  
ATOM   1122  N   GLY A  70      29.547  14.320   8.324  1.00  0.66           N  
ATOM   1123  CA  GLY A  70      30.572  13.926   9.277  1.00  0.66           C  
ATOM   1124  C   GLY A  70      31.264  12.618   8.901  1.00  0.66           C  
ATOM   1125  O   GLY A  70      31.234  12.185   7.749  1.00  0.66           O  
ATOM   1126  H   GLY A  70      28.600  13.951   8.422  1.00  0.66           H  
ATOM   1127 1HA  GLY A  70      31.314  14.720   9.354  1.00  0.66           H  
ATOM   1128 2HA  GLY A  70      30.122  13.828  10.257  1.00  0.66           H  
ATOM   1129  N   GLU A  71      31.901  12.001   9.891  1.00  0.64           N  
ATOM   1130  CA  GLU A  71      32.659  10.763   9.715  1.00  0.64           C  
ATOM   1131  C   GLU A  71      31.803   9.630   9.165  1.00  0.64           C  
ATOM   1132  O   GLU A  71      30.693   9.398   9.646  1.00  0.64           O  
ATOM   1133  CB  GLU A  71      33.271  10.338  11.054  1.00  0.64           C  
ATOM   1134  CG  GLU A  71      34.176   9.105  11.001  1.00  0.64           C  
ATOM   1135  CD  GLU A  71      34.805   8.780  12.345  1.00  0.64           C  
ATOM   1136  OE1 GLU A  71      34.502   9.456  13.300  1.00  0.64           O  
ATOM   1137  OE2 GLU A  71      35.591   7.862  12.412  1.00  0.64           O  
ATOM   1138  H   GLU A  71      31.873  12.416  10.810  1.00  0.64           H  
ATOM   1139  HA  GLU A  71      33.463  10.952   9.003  1.00  0.64           H  
ATOM   1140 1HB  GLU A  71      33.858  11.162  11.460  1.00  0.64           H  
ATOM   1141 2HB  GLU A  71      32.470  10.129  11.764  1.00  0.64           H  
ATOM   1142 1HG  GLU A  71      33.587   8.246  10.676  1.00  0.64           H  
ATOM   1143 2HG  GLU A  71      34.960   9.271  10.264  1.00  0.64           H  
ATOM   1144  N   GLU A  72      32.329   8.925   8.167  1.00  0.63           N  
ATOM   1145  CA  GLU A  72      31.608   7.799   7.592  1.00  0.63           C  
ATOM   1146  C   GLU A  72      32.066   6.476   8.188  1.00  0.63           C  
ATOM   1147  O   GLU A  72      33.259   6.262   8.415  1.00  0.63           O  
ATOM   1148  CB  GLU A  72      31.811   7.745   6.068  1.00  0.63           C  
ATOM   1149  CG  GLU A  72      31.224   8.925   5.293  1.00  0.63           C  
ATOM   1150  CD  GLU A  72      31.418   8.813   3.785  1.00  0.63           C  
ATOM   1151  OE1 GLU A  72      32.117   7.933   3.354  1.00  0.63           O  
ATOM   1152  OE2 GLU A  72      30.840   9.613   3.064  1.00  0.63           O  
ATOM   1153  H   GLU A  72      33.239   9.174   7.809  1.00  0.63           H  
ATOM   1154  HA  GLU A  72      30.547   7.913   7.807  1.00  0.63           H  
ATOM   1155 1HB  GLU A  72      32.876   7.699   5.847  1.00  0.63           H  
ATOM   1156 2HB  GLU A  72      31.361   6.834   5.681  1.00  0.63           H  
ATOM   1157 1HG  GLU A  72      30.168   8.985   5.498  1.00  0.63           H  
ATOM   1158 2HG  GLU A  72      31.683   9.849   5.651  1.00  0.63           H  
ATOM   1159  N   ILE A  73      31.113   5.575   8.373  1.00  0.63           N  
ATOM   1160  CA  ILE A  73      31.356   4.211   8.810  1.00  0.63           C  
ATOM   1161  C   ILE A  73      30.957   3.263   7.696  1.00  0.63           C  
ATOM   1162  O   ILE A  73      29.860   3.380   7.159  1.00  0.63           O  
ATOM   1163  CB  ILE A  73      30.557   3.895  10.090  1.00  0.63           C  
ATOM   1164  CG1 ILE A  73      31.025   4.803  11.241  1.00  0.63           C  
ATOM   1165  CG2 ILE A  73      30.646   2.407  10.438  1.00  0.63           C  
ATOM   1166  CD1 ILE A  73      30.140   4.734  12.462  1.00  0.63           C  
ATOM   1167  H   ILE A  73      30.147   5.857   8.210  1.00  0.63           H  
ATOM   1168  HA  ILE A  73      32.418   4.083   9.012  1.00  0.63           H  
ATOM   1169  HB  ILE A  73      29.521   4.147   9.914  1.00  0.63           H  
ATOM   1170 1HG1 ILE A  73      32.038   4.519  11.526  1.00  0.63           H  
ATOM   1171 2HG1 ILE A  73      31.041   5.839  10.895  1.00  0.63           H  
ATOM   1172 1HG2 ILE A  73      30.050   2.205  11.328  1.00  0.63           H  
ATOM   1173 2HG2 ILE A  73      30.261   1.813   9.606  1.00  0.63           H  
ATOM   1174 3HG2 ILE A  73      31.684   2.137  10.626  1.00  0.63           H  
ATOM   1175 1HD1 ILE A  73      30.521   5.401  13.234  1.00  0.63           H  
ATOM   1176 2HD1 ILE A  73      29.149   5.035  12.184  1.00  0.63           H  
ATOM   1177 3HD1 ILE A  73      30.117   3.713  12.844  1.00  0.63           H  
ATOM   1178  N   THR A  74      31.835   2.345   7.319  1.00  0.62           N  
ATOM   1179  CA  THR A  74      31.472   1.427   6.248  1.00  0.62           C  
ATOM   1180  C   THR A  74      31.416  -0.001   6.766  1.00  0.62           C  
ATOM   1181  O   THR A  74      32.304  -0.444   7.499  1.00  0.62           O  
ATOM   1182  CB  THR A  74      32.437   1.525   5.046  1.00  0.62           C  
ATOM   1183  OG1 THR A  74      32.427   2.866   4.544  1.00  0.62           O  
ATOM   1184  CG2 THR A  74      31.963   0.579   3.907  1.00  0.62           C  
ATOM   1185  H   THR A  74      32.737   2.279   7.773  1.00  0.62           H  
ATOM   1186  HA  THR A  74      30.480   1.681   5.890  1.00  0.62           H  
ATOM   1187  HB  THR A  74      33.448   1.256   5.352  1.00  0.62           H  
ATOM   1188  HG1 THR A  74      32.895   2.901   3.708  1.00  0.62           H  
ATOM   1189 1HG2 THR A  74      32.635   0.669   3.056  1.00  0.62           H  
ATOM   1190 2HG2 THR A  74      31.964  -0.453   4.250  1.00  0.62           H  
ATOM   1191 3HG2 THR A  74      30.953   0.858   3.603  1.00  0.62           H  
ATOM   1192  N   VAL A  75      30.358  -0.703   6.386  1.00  0.62           N  
ATOM   1193  CA  VAL A  75      30.155  -2.092   6.739  1.00  0.62           C  
ATOM   1194  C   VAL A  75      30.392  -2.963   5.510  1.00  0.62           C  
ATOM   1195  O   VAL A  75      29.840  -2.717   4.428  1.00  0.62           O  
ATOM   1196  CB  VAL A  75      28.732  -2.290   7.296  1.00  0.62           C  
ATOM   1197  CG1 VAL A  75      28.460  -3.734   7.631  1.00  0.62           C  
ATOM   1198  CG2 VAL A  75      28.556  -1.435   8.512  1.00  0.62           C  
ATOM   1199  H   VAL A  75      29.664  -0.237   5.806  1.00  0.62           H  
ATOM   1200  HA  VAL A  75      30.874  -2.370   7.511  1.00  0.62           H  
ATOM   1201  HB  VAL A  75      28.024  -1.988   6.549  1.00  0.62           H  
ATOM   1202 1HG1 VAL A  75      27.454  -3.824   8.013  1.00  0.62           H  
ATOM   1203 2HG1 VAL A  75      28.558  -4.335   6.740  1.00  0.62           H  
ATOM   1204 3HG1 VAL A  75      29.162  -4.075   8.389  1.00  0.62           H  
ATOM   1205 1HG2 VAL A  75      27.544  -1.553   8.872  1.00  0.62           H  
ATOM   1206 2HG2 VAL A  75      29.264  -1.738   9.282  1.00  0.62           H  
ATOM   1207 3HG2 VAL A  75      28.735  -0.403   8.248  1.00  0.62           H  
ATOM   1208  N   GLU A  76      31.283  -3.945   5.675  1.00  0.61           N  
ATOM   1209  CA  GLU A  76      31.659  -4.865   4.604  1.00  0.61           C  
ATOM   1210  C   GLU A  76      30.522  -5.817   4.239  1.00  0.61           C  
ATOM   1211  O   GLU A  76      30.345  -6.182   3.078  1.00  0.61           O  
ATOM   1212  CB  GLU A  76      32.881  -5.684   5.035  1.00  0.61           C  
ATOM   1213  CG  GLU A  76      34.191  -4.886   5.184  1.00  0.61           C  
ATOM   1214  CD  GLU A  76      34.722  -4.313   3.884  1.00  0.61           C  
ATOM   1215  OE1 GLU A  76      34.879  -5.056   2.937  1.00  0.61           O  
ATOM   1216  OE2 GLU A  76      34.976  -3.131   3.831  1.00  0.61           O  
ATOM   1217  H   GLU A  76      31.706  -4.056   6.584  1.00  0.61           H  
ATOM   1218  HA  GLU A  76      31.910  -4.280   3.718  1.00  0.61           H  
ATOM   1219 1HB  GLU A  76      32.674  -6.164   5.992  1.00  0.61           H  
ATOM   1220 2HB  GLU A  76      33.056  -6.477   4.308  1.00  0.61           H  
ATOM   1221 1HG  GLU A  76      34.015  -4.064   5.878  1.00  0.61           H  
ATOM   1222 2HG  GLU A  76      34.947  -5.536   5.622  1.00  0.61           H  
ATOM   1223  N   GLU A  77      29.762  -6.243   5.243  1.00  0.61           N  
ATOM   1224  CA  GLU A  77      28.653  -7.145   4.988  1.00  0.61           C  
ATOM   1225  C   GLU A  77      27.575  -6.385   4.249  1.00  0.61           C  
ATOM   1226  O   GLU A  77      27.238  -5.265   4.627  1.00  0.61           O  
ATOM   1227  CB  GLU A  77      28.109  -7.761   6.276  1.00  0.61           C  
ATOM   1228  CG  GLU A  77      27.024  -8.810   6.030  1.00  0.61           C  
ATOM   1229  CD  GLU A  77      26.623  -9.562   7.258  1.00  0.61           C  
ATOM   1230  OE1 GLU A  77      27.147  -9.283   8.310  1.00  0.61           O  
ATOM   1231  OE2 GLU A  77      25.792 -10.447   7.148  1.00  0.61           O  
ATOM   1232  H   GLU A  77      29.952  -5.921   6.178  1.00  0.61           H  
ATOM   1233  HA  GLU A  77      28.999  -7.954   4.345  1.00  0.61           H  
ATOM   1234 1HB  GLU A  77      28.921  -8.230   6.831  1.00  0.61           H  
ATOM   1235 2HB  GLU A  77      27.686  -6.977   6.905  1.00  0.61           H  
ATOM   1236 1HG  GLU A  77      26.146  -8.320   5.630  1.00  0.61           H  
ATOM   1237 2HG  GLU A  77      27.381  -9.512   5.279  1.00  0.61           H  
ATOM   1238  N   PHE A  78      27.017  -7.000   3.218  1.00  0.61           N  
ATOM   1239  CA  PHE A  78      25.986  -6.346   2.435  1.00  0.61           C  
ATOM   1240  C   PHE A  78      24.805  -7.278   2.178  1.00  0.61           C  
ATOM   1241  O   PHE A  78      24.774  -7.938   1.144  1.00  0.61           O  
ATOM   1242  CB  PHE A  78      26.585  -5.930   1.107  1.00  0.61           C  
ATOM   1243  CG  PHE A  78      25.764  -5.015   0.320  1.00  0.61           C  
ATOM   1244  CD1 PHE A  78      25.991  -3.701   0.412  1.00  0.61           C  
ATOM   1245  CD2 PHE A  78      24.789  -5.442  -0.519  1.00  0.61           C  
ATOM   1246  CE1 PHE A  78      25.274  -2.798  -0.303  1.00  0.61           C  
ATOM   1247  CE2 PHE A  78      24.079  -4.528  -1.246  1.00  0.61           C  
ATOM   1248  CZ  PHE A  78      24.322  -3.205  -1.132  1.00  0.61           C  
ATOM   1249  H   PHE A  78      27.336  -7.924   2.962  1.00  0.61           H  
ATOM   1250  HA  PHE A  78      25.656  -5.455   2.957  1.00  0.61           H  
ATOM   1251 1HB  PHE A  78      27.553  -5.442   1.286  1.00  0.61           H  
ATOM   1252 2HB  PHE A  78      26.779  -6.813   0.501  1.00  0.61           H  
ATOM   1253  HD1 PHE A  78      26.780  -3.382   1.067  1.00  0.61           H  
ATOM   1254  HD2 PHE A  78      24.580  -6.511  -0.623  1.00  0.61           H  
ATOM   1255  HE1 PHE A  78      25.479  -1.759  -0.213  1.00  0.61           H  
ATOM   1256  HE2 PHE A  78      23.327  -4.865  -1.914  1.00  0.61           H  
ATOM   1257  HZ  PHE A  78      23.756  -2.479  -1.711  1.00  0.61           H  
ATOM   1258  N   PRO A  79      23.844  -7.389   3.111  1.00  0.60           N  
ATOM   1259  CA  PRO A  79      22.680  -8.258   3.061  1.00  0.60           C  
ATOM   1260  C   PRO A  79      21.717  -8.012   1.902  1.00  0.60           C  
ATOM   1261  O   PRO A  79      20.913  -8.880   1.580  1.00  0.60           O  
ATOM   1262  CB  PRO A  79      21.958  -7.920   4.367  1.00  0.60           C  
ATOM   1263  CG  PRO A  79      23.002  -7.348   5.266  1.00  0.60           C  
ATOM   1264  CD  PRO A  79      23.898  -6.581   4.352  1.00  0.60           C  
ATOM   1265  HA  PRO A  79      23.017  -9.305   3.065  1.00  0.60           H  
ATOM   1266 1HB  PRO A  79      21.151  -7.209   4.153  1.00  0.60           H  
ATOM   1267 2HB  PRO A  79      21.487  -8.822   4.782  1.00  0.60           H  
ATOM   1268 1HG  PRO A  79      22.527  -6.709   6.024  1.00  0.60           H  
ATOM   1269 2HG  PRO A  79      23.532  -8.150   5.809  1.00  0.60           H  
ATOM   1270 1HD  PRO A  79      23.466  -5.602   4.184  1.00  0.60           H  
ATOM   1271 2HD  PRO A  79      24.880  -6.533   4.798  1.00  0.60           H  
ATOM   1272  N   PHE A  80      21.771  -6.833   1.291  1.00  0.59           N  
ATOM   1273  CA  PHE A  80      20.793  -6.490   0.266  1.00  0.59           C  
ATOM   1274  C   PHE A  80      21.113  -7.051  -1.114  1.00  0.59           C  
ATOM   1275  O   PHE A  80      22.183  -6.838  -1.671  1.00  0.59           O  
ATOM   1276  CB  PHE A  80      20.680  -4.985   0.189  1.00  0.59           C  
ATOM   1277  CG  PHE A  80      20.193  -4.421   1.439  1.00  0.59           C  
ATOM   1278  CD1 PHE A  80      21.127  -4.045   2.383  1.00  0.59           C  
ATOM   1279  CD2 PHE A  80      18.851  -4.267   1.715  1.00  0.59           C  
ATOM   1280  CE1 PHE A  80      20.742  -3.518   3.582  1.00  0.59           C  
ATOM   1281  CE2 PHE A  80      18.456  -3.735   2.921  1.00  0.59           C  
ATOM   1282  CZ  PHE A  80      19.413  -3.358   3.853  1.00  0.59           C  
ATOM   1283  H   PHE A  80      22.472  -6.155   1.547  1.00  0.59           H  
ATOM   1284  HA  PHE A  80      19.833  -6.880   0.581  1.00  0.59           H  
ATOM   1285 1HB  PHE A  80      21.632  -4.542  -0.033  1.00  0.59           H  
ATOM   1286 2HB  PHE A  80      19.988  -4.721  -0.594  1.00  0.59           H  
ATOM   1287  HD1 PHE A  80      22.186  -4.177   2.154  1.00  0.59           H  
ATOM   1288  HD2 PHE A  80      18.110  -4.568   0.975  1.00  0.59           H  
ATOM   1289  HE1 PHE A  80      21.487  -3.225   4.317  1.00  0.59           H  
ATOM   1290  HE2 PHE A  80      17.397  -3.609   3.143  1.00  0.59           H  
ATOM   1291  HZ  PHE A  80      19.119  -2.937   4.803  1.00  0.59           H  
ATOM   1292  N   VAL A  81      20.169  -7.779  -1.662  1.00  0.57           N  
ATOM   1293  CA  VAL A  81      20.312  -8.399  -2.959  1.00  0.57           C  
ATOM   1294  C   VAL A  81      19.202  -7.932  -3.905  1.00  0.57           C  
ATOM   1295  O   VAL A  81      18.027  -8.092  -3.574  1.00  0.57           O  
ATOM   1296  CB  VAL A  81      20.251  -9.921  -2.821  1.00  0.57           C  
ATOM   1297  CG1 VAL A  81      20.369 -10.567  -4.177  1.00  0.57           C  
ATOM   1298  CG2 VAL A  81      21.351 -10.389  -1.894  1.00  0.57           C  
ATOM   1299  H   VAL A  81      19.317  -7.914  -1.144  1.00  0.57           H  
ATOM   1300  HA  VAL A  81      21.298  -8.165  -3.334  1.00  0.57           H  
ATOM   1301  HB  VAL A  81      19.293 -10.197  -2.412  1.00  0.57           H  
ATOM   1302 1HG1 VAL A  81      20.308 -11.646  -4.074  1.00  0.57           H  
ATOM   1303 2HG1 VAL A  81      19.559 -10.221  -4.817  1.00  0.57           H  
ATOM   1304 3HG1 VAL A  81      21.323 -10.298  -4.625  1.00  0.57           H  
ATOM   1305 1HG2 VAL A  81      21.301 -11.469  -1.788  1.00  0.57           H  
ATOM   1306 2HG2 VAL A  81      22.320 -10.108  -2.308  1.00  0.57           H  
ATOM   1307 3HG2 VAL A  81      21.232  -9.928  -0.912  1.00  0.57           H  
ATOM   1308  N   PRO A  82      19.523  -7.335  -5.053  1.00  0.56           N  
ATOM   1309  CA  PRO A  82      18.559  -6.898  -6.034  1.00  0.56           C  
ATOM   1310  C   PRO A  82      17.644  -8.049  -6.398  1.00  0.56           C  
ATOM   1311  O   PRO A  82      18.100  -9.173  -6.618  1.00  0.56           O  
ATOM   1312  CB  PRO A  82      19.466  -6.471  -7.192  1.00  0.56           C  
ATOM   1313  CG  PRO A  82      20.742  -6.041  -6.527  1.00  0.56           C  
ATOM   1314  CD  PRO A  82      20.922  -7.003  -5.383  1.00  0.56           C  
ATOM   1315  HA  PRO A  82      17.977  -6.063  -5.648  1.00  0.56           H  
ATOM   1316 1HB  PRO A  82      19.595  -7.298  -7.905  1.00  0.56           H  
ATOM   1317 2HB  PRO A  82      19.008  -5.653  -7.741  1.00  0.56           H  
ATOM   1318 1HG  PRO A  82      21.572  -6.058  -7.250  1.00  0.56           H  
ATOM   1319 2HG  PRO A  82      20.640  -4.997  -6.191  1.00  0.56           H  
ATOM   1320 1HD  PRO A  82      21.479  -7.898  -5.698  1.00  0.56           H  
ATOM   1321 2HD  PRO A  82      21.410  -6.457  -4.565  1.00  0.56           H  
ATOM   1322  N   GLY A  83      16.355  -7.763  -6.472  1.00  0.55           N  
ATOM   1323  CA  GLY A  83      15.335  -8.745  -6.779  1.00  0.55           C  
ATOM   1324  C   GLY A  83      14.728  -9.390  -5.523  1.00  0.55           C  
ATOM   1325  O   GLY A  83      13.715 -10.088  -5.622  1.00  0.55           O  
ATOM   1326  H   GLY A  83      16.036  -6.822  -6.271  1.00  0.55           H  
ATOM   1327 1HA  GLY A  83      14.544  -8.259  -7.349  1.00  0.55           H  
ATOM   1328 2HA  GLY A  83      15.758  -9.518  -7.418  1.00  0.55           H  
ATOM   1329  N   LYS A  84      15.316  -9.148  -4.339  1.00  0.55           N  
ATOM   1330  CA  LYS A  84      14.781  -9.757  -3.122  1.00  0.55           C  
ATOM   1331  C   LYS A  84      14.183  -8.752  -2.121  1.00  0.55           C  
ATOM   1332  O   LYS A  84      14.583  -7.579  -2.106  1.00  0.55           O  
ATOM   1333  CB  LYS A  84      15.874 -10.570  -2.428  1.00  0.55           C  
ATOM   1334  CG  LYS A  84      16.348 -11.775  -3.221  1.00  0.55           C  
ATOM   1335  CD  LYS A  84      17.267 -12.676  -2.395  1.00  0.55           C  
ATOM   1336  CE  LYS A  84      17.733 -13.878  -3.213  1.00  0.55           C  
ATOM   1337  NZ  LYS A  84      18.562 -14.826  -2.407  1.00  0.55           N  
ATOM   1338  H   LYS A  84      16.166  -8.584  -4.284  1.00  0.55           H  
ATOM   1339  HA  LYS A  84      14.007 -10.444  -3.442  1.00  0.55           H  
ATOM   1340 1HB  LYS A  84      16.746  -9.949  -2.303  1.00  0.55           H  
ATOM   1341 2HB  LYS A  84      15.556 -10.885  -1.434  1.00  0.55           H  
ATOM   1342 1HG  LYS A  84      15.486 -12.347  -3.563  1.00  0.55           H  
ATOM   1343 2HG  LYS A  84      16.900 -11.422  -4.096  1.00  0.55           H  
ATOM   1344 1HD  LYS A  84      18.133 -12.120  -2.057  1.00  0.55           H  
ATOM   1345 2HD  LYS A  84      16.727 -13.032  -1.518  1.00  0.55           H  
ATOM   1346 1HE  LYS A  84      16.861 -14.407  -3.593  1.00  0.55           H  
ATOM   1347 2HE  LYS A  84      18.326 -13.521  -4.056  1.00  0.55           H  
ATOM   1348 1HZ  LYS A  84      18.845 -15.602  -2.990  1.00  0.55           H  
ATOM   1349 2HZ  LYS A  84      19.384 -14.357  -2.056  1.00  0.55           H  
ATOM   1350 3HZ  LYS A  84      18.016 -15.172  -1.630  1.00  0.55           H  
ATOM   1351  N   PRO A  85      13.173  -9.180  -1.316  1.00  0.54           N  
ATOM   1352  CA  PRO A  85      12.587  -8.444  -0.205  1.00  0.54           C  
ATOM   1353  C   PRO A  85      13.527  -8.357   0.977  1.00  0.54           C  
ATOM   1354  O   PRO A  85      14.178  -9.346   1.322  1.00  0.54           O  
ATOM   1355  CB  PRO A  85      11.348  -9.282   0.148  1.00  0.54           C  
ATOM   1356  CG  PRO A  85      11.682 -10.683  -0.304  1.00  0.54           C  
ATOM   1357  CD  PRO A  85      12.542 -10.507  -1.543  1.00  0.54           C  
ATOM   1358  HA  PRO A  85      12.282  -7.452  -0.530  1.00  0.54           H  
ATOM   1359 1HB  PRO A  85      11.154  -9.215   1.227  1.00  0.54           H  
ATOM   1360 2HB  PRO A  85      10.463  -8.862  -0.362  1.00  0.54           H  
ATOM   1361 1HG  PRO A  85      12.207 -11.222   0.500  1.00  0.54           H  
ATOM   1362 2HG  PRO A  85      10.757 -11.243  -0.508  1.00  0.54           H  
ATOM   1363 1HD  PRO A  85      13.272 -11.322  -1.553  1.00  0.54           H  
ATOM   1364 2HD  PRO A  85      11.914 -10.488  -2.450  1.00  0.54           H  
ATOM   1365  N   PHE A  86      13.520  -7.205   1.644  1.00  0.54           N  
ATOM   1366  CA  PHE A  86      14.275  -6.973   2.873  1.00  0.54           C  
ATOM   1367  C   PHE A  86      13.505  -6.210   3.928  1.00  0.54           C  
ATOM   1368  O   PHE A  86      12.682  -5.337   3.626  1.00  0.54           O  
ATOM   1369  CB  PHE A  86      15.594  -6.247   2.582  1.00  0.54           C  
ATOM   1370  CG  PHE A  86      16.453  -7.099   1.789  1.00  0.54           C  
ATOM   1371  CD1 PHE A  86      16.435  -7.072   0.428  1.00  0.54           C  
ATOM   1372  CD2 PHE A  86      17.239  -7.998   2.426  1.00  0.54           C  
ATOM   1373  CE1 PHE A  86      17.177  -7.942  -0.282  1.00  0.54           C  
ATOM   1374  CE2 PHE A  86      17.988  -8.884   1.728  1.00  0.54           C  
ATOM   1375  CZ  PHE A  86      17.955  -8.870   0.367  1.00  0.54           C  
ATOM   1376  H   PHE A  86      12.967  -6.442   1.263  1.00  0.54           H  
ATOM   1377  HA  PHE A  86      14.527  -7.947   3.295  1.00  0.54           H  
ATOM   1378 1HB  PHE A  86      15.405  -5.325   2.032  1.00  0.54           H  
ATOM   1379 2HB  PHE A  86      16.103  -5.999   3.515  1.00  0.54           H  
ATOM   1380  HD1 PHE A  86      15.794  -6.365  -0.083  1.00  0.54           H  
ATOM   1381  HD2 PHE A  86      17.240  -8.004   3.510  1.00  0.54           H  
ATOM   1382  HE1 PHE A  86      17.135  -7.909  -1.363  1.00  0.54           H  
ATOM   1383  HE2 PHE A  86      18.609  -9.611   2.251  1.00  0.54           H  
ATOM   1384  HZ  PHE A  86      18.551  -9.588  -0.190  1.00  0.54           H  
ATOM   1385  N   THR A  87      13.820  -6.511   5.183  1.00  0.55           N  
ATOM   1386  CA  THR A  87      13.257  -5.754   6.288  1.00  0.55           C  
ATOM   1387  C   THR A  87      14.393  -5.098   7.062  1.00  0.55           C  
ATOM   1388  O   THR A  87      15.320  -5.781   7.505  1.00  0.55           O  
ATOM   1389  CB  THR A  87      12.450  -6.657   7.242  1.00  0.55           C  
ATOM   1390  OG1 THR A  87      11.392  -7.311   6.513  1.00  0.55           O  
ATOM   1391  CG2 THR A  87      11.829  -5.803   8.322  1.00  0.55           C  
ATOM   1392  H   THR A  87      14.464  -7.282   5.365  1.00  0.55           H  
ATOM   1393  HA  THR A  87      12.609  -4.969   5.904  1.00  0.55           H  
ATOM   1394  HB  THR A  87      13.101  -7.406   7.689  1.00  0.55           H  
ATOM   1395  HG1 THR A  87      11.771  -7.990   5.942  1.00  0.55           H  
ATOM   1396 1HG2 THR A  87      11.246  -6.424   8.995  1.00  0.55           H  
ATOM   1397 2HG2 THR A  87      12.612  -5.296   8.887  1.00  0.55           H  
ATOM   1398 3HG2 THR A  87      11.181  -5.061   7.855  1.00  0.55           H  
ATOM   1399  N   VAL A  88      14.324  -3.786   7.241  1.00  0.55           N  
ATOM   1400  CA  VAL A  88      15.367  -3.095   7.979  1.00  0.55           C  
ATOM   1401  C   VAL A  88      14.762  -2.511   9.234  1.00  0.55           C  
ATOM   1402  O   VAL A  88      13.732  -1.830   9.188  1.00  0.55           O  
ATOM   1403  CB  VAL A  88      16.004  -1.963   7.148  1.00  0.55           C  
ATOM   1404  CG1 VAL A  88      17.113  -1.270   7.965  1.00  0.55           C  
ATOM   1405  CG2 VAL A  88      16.520  -2.536   5.841  1.00  0.55           C  
ATOM   1406  H   VAL A  88      13.539  -3.268   6.855  1.00  0.55           H  
ATOM   1407  HA  VAL A  88      16.146  -3.802   8.263  1.00  0.55           H  
ATOM   1408  HB  VAL A  88      15.248  -1.208   6.933  1.00  0.55           H  
ATOM   1409 1HG1 VAL A  88      17.549  -0.461   7.381  1.00  0.55           H  
ATOM   1410 2HG1 VAL A  88      16.698  -0.866   8.884  1.00  0.55           H  
ATOM   1411 3HG1 VAL A  88      17.888  -1.999   8.212  1.00  0.55           H  
ATOM   1412 1HG2 VAL A  88      16.959  -1.737   5.244  1.00  0.55           H  
ATOM   1413 2HG2 VAL A  88      17.263  -3.287   6.056  1.00  0.55           H  
ATOM   1414 3HG2 VAL A  88      15.697  -2.990   5.289  1.00  0.55           H  
ATOM   1415  N   THR A  89      15.375  -2.819  10.361  1.00  0.56           N  
ATOM   1416  CA  THR A  89      14.888  -2.317  11.627  1.00  0.56           C  
ATOM   1417  C   THR A  89      15.936  -1.490  12.331  1.00  0.56           C  
ATOM   1418  O   THR A  89      17.105  -1.877  12.448  1.00  0.56           O  
ATOM   1419  CB  THR A  89      14.353  -3.440  12.542  1.00  0.56           C  
ATOM   1420  OG1 THR A  89      13.218  -4.083  11.911  1.00  0.56           O  
ATOM   1421  CG2 THR A  89      13.911  -2.867  13.853  1.00  0.56           C  
ATOM   1422  H   THR A  89      16.224  -3.386  10.325  1.00  0.56           H  
ATOM   1423  HA  THR A  89      14.049  -1.658  11.430  1.00  0.56           H  
ATOM   1424  HB  THR A  89      15.131  -4.178  12.707  1.00  0.56           H  
ATOM   1425  HG1 THR A  89      12.452  -3.521  11.984  1.00  0.56           H  
ATOM   1426 1HG2 THR A  89      13.523  -3.662  14.486  1.00  0.56           H  
ATOM   1427 2HG2 THR A  89      14.749  -2.388  14.358  1.00  0.56           H  
ATOM   1428 3HG2 THR A  89      13.129  -2.132  13.663  1.00  0.56           H  
ATOM   1429  N   ILE A  90      15.496  -0.333  12.800  1.00  0.58           N  
ATOM   1430  CA  ILE A  90      16.350   0.588  13.504  1.00  0.58           C  
ATOM   1431  C   ILE A  90      15.828   0.760  14.932  1.00  0.58           C  
ATOM   1432  O   ILE A  90      14.653   1.066  15.134  1.00  0.58           O  
ATOM   1433  CB  ILE A  90      16.373   1.941  12.775  1.00  0.58           C  
ATOM   1434  CG1 ILE A  90      16.813   1.748  11.295  1.00  0.58           C  
ATOM   1435  CG2 ILE A  90      17.288   2.868  13.497  1.00  0.58           C  
ATOM   1436  CD1 ILE A  90      15.636   1.631  10.305  1.00  0.58           C  
ATOM   1437  H   ILE A  90      14.521  -0.084  12.644  1.00  0.58           H  
ATOM   1438  HA  ILE A  90      17.356   0.187  13.542  1.00  0.58           H  
ATOM   1439  HB  ILE A  90      15.374   2.360  12.764  1.00  0.58           H  
ATOM   1440 1HG1 ILE A  90      17.438   2.582  11.004  1.00  0.58           H  
ATOM   1441 2HG1 ILE A  90      17.395   0.836  11.216  1.00  0.58           H  
ATOM   1442 1HG2 ILE A  90      17.308   3.834  13.012  1.00  0.58           H  
ATOM   1443 2HG2 ILE A  90      16.913   2.970  14.503  1.00  0.58           H  
ATOM   1444 3HG2 ILE A  90      18.292   2.457  13.523  1.00  0.58           H  
ATOM   1445 1HD1 ILE A  90      16.024   1.492   9.299  1.00  0.58           H  
ATOM   1446 2HD1 ILE A  90      15.007   0.777  10.569  1.00  0.58           H  
ATOM   1447 3HD1 ILE A  90      15.034   2.531  10.333  1.00  0.58           H  
ATOM   1448  N   THR A  91      16.679   0.510  15.920  1.00  0.59           N  
ATOM   1449  CA  THR A  91      16.274   0.616  17.319  1.00  0.59           C  
ATOM   1450  C   THR A  91      17.016   1.742  17.999  1.00  0.59           C  
ATOM   1451  O   THR A  91      18.225   1.910  17.834  1.00  0.59           O  
ATOM   1452  CB  THR A  91      16.487  -0.693  18.096  1.00  0.59           C  
ATOM   1453  OG1 THR A  91      15.712  -1.736  17.491  1.00  0.59           O  
ATOM   1454  CG2 THR A  91      16.040  -0.515  19.556  1.00  0.59           C  
ATOM   1455  H   THR A  91      17.632   0.245  15.689  1.00  0.59           H  
ATOM   1456  HA  THR A  91      15.213   0.852  17.359  1.00  0.59           H  
ATOM   1457  HB  THR A  91      17.539  -0.973  18.071  1.00  0.59           H  
ATOM   1458  HG1 THR A  91      14.820  -1.415  17.342  1.00  0.59           H  
ATOM   1459 1HG2 THR A  91      16.180  -1.450  20.088  1.00  0.59           H  
ATOM   1460 2HG2 THR A  91      16.631   0.260  20.038  1.00  0.59           H  
ATOM   1461 3HG2 THR A  91      14.988  -0.234  19.587  1.00  0.59           H  
ATOM   1462  N   VAL A  92      16.288   2.539  18.750  1.00  0.62           N  
ATOM   1463  CA  VAL A  92      16.889   3.670  19.405  1.00  0.62           C  
ATOM   1464  C   VAL A  92      17.327   3.332  20.827  1.00  0.62           C  
ATOM   1465  O   VAL A  92      16.523   2.896  21.662  1.00  0.62           O  
ATOM   1466  CB  VAL A  92      15.851   4.760  19.481  1.00  0.62           C  
ATOM   1467  CG1 VAL A  92      16.389   5.921  20.075  1.00  0.62           C  
ATOM   1468  CG2 VAL A  92      15.328   5.021  18.182  1.00  0.62           C  
ATOM   1469  H   VAL A  92      15.286   2.372  18.845  1.00  0.62           H  
ATOM   1470  HA  VAL A  92      17.754   4.005  18.829  1.00  0.62           H  
ATOM   1471  HB  VAL A  92      15.043   4.409  20.121  1.00  0.62           H  
ATOM   1472 1HG1 VAL A  92      15.623   6.665  20.131  1.00  0.62           H  
ATOM   1473 2HG1 VAL A  92      16.792   5.730  21.051  1.00  0.62           H  
ATOM   1474 3HG1 VAL A  92      17.159   6.241  19.425  1.00  0.62           H  
ATOM   1475 1HG2 VAL A  92      14.578   5.746  18.291  1.00  0.62           H  
ATOM   1476 2HG2 VAL A  92      16.116   5.374  17.574  1.00  0.62           H  
ATOM   1477 3HG2 VAL A  92      14.900   4.116  17.754  1.00  0.62           H  
ATOM   1478  N   LYS A  93      18.605   3.531  21.103  1.00  0.63           N  
ATOM   1479  CA  LYS A  93      19.177   3.290  22.415  1.00  0.63           C  
ATOM   1480  C   LYS A  93      19.640   4.615  22.998  1.00  0.63           C  
ATOM   1481  O   LYS A  93      19.889   5.569  22.265  1.00  0.63           O  
ATOM   1482  CB  LYS A  93      20.321   2.296  22.328  1.00  0.63           C  
ATOM   1483  CG  LYS A  93      19.952   0.926  21.753  1.00  0.63           C  
ATOM   1484  CD  LYS A  93      18.988   0.159  22.648  1.00  0.63           C  
ATOM   1485  CE  LYS A  93      18.797  -1.269  22.137  1.00  0.63           C  
ATOM   1486  NZ  LYS A  93      17.816  -2.038  22.962  1.00  0.63           N  
ATOM   1487  H   LYS A  93      19.240   3.856  20.375  1.00  0.63           H  
ATOM   1488  HA  LYS A  93      18.409   2.884  23.072  1.00  0.63           H  
ATOM   1489 1HB  LYS A  93      21.099   2.715  21.702  1.00  0.63           H  
ATOM   1490 2HB  LYS A  93      20.750   2.141  23.314  1.00  0.63           H  
ATOM   1491 1HG  LYS A  93      19.507   1.049  20.762  1.00  0.63           H  
ATOM   1492 2HG  LYS A  93      20.841   0.330  21.649  1.00  0.63           H  
ATOM   1493 1HD  LYS A  93      19.379   0.127  23.664  1.00  0.63           H  
ATOM   1494 2HD  LYS A  93      18.021   0.666  22.659  1.00  0.63           H  
ATOM   1495 1HE  LYS A  93      18.457  -1.236  21.107  1.00  0.63           H  
ATOM   1496 2HE  LYS A  93      19.758  -1.784  22.168  1.00  0.63           H  
ATOM   1497 1HZ  LYS A  93      17.733  -2.973  22.589  1.00  0.63           H  
ATOM   1498 2HZ  LYS A  93      18.147  -2.082  23.913  1.00  0.63           H  
ATOM   1499 3HZ  LYS A  93      16.915  -1.581  22.938  1.00  0.63           H  
ATOM   1500  N   GLU A  94      19.880   4.662  24.296  1.00  0.64           N  
ATOM   1501  CA  GLU A  94      20.283   5.924  24.909  1.00  0.64           C  
ATOM   1502  C   GLU A  94      21.555   6.548  24.325  1.00  0.64           C  
ATOM   1503  O   GLU A  94      21.639   7.773  24.245  1.00  0.64           O  
ATOM   1504  CB  GLU A  94      20.461   5.721  26.405  1.00  0.64           C  
ATOM   1505  CG  GLU A  94      19.145   5.491  27.151  1.00  0.64           C  
ATOM   1506  CD  GLU A  94      19.320   5.236  28.630  1.00  0.64           C  
ATOM   1507  OE1 GLU A  94      20.438   5.096  29.068  1.00  0.64           O  
ATOM   1508  OE2 GLU A  94      18.329   5.184  29.321  1.00  0.64           O  
ATOM   1509  H   GLU A  94      19.717   3.849  24.874  1.00  0.64           H  
ATOM   1510  HA  GLU A  94      19.474   6.637  24.761  1.00  0.64           H  
ATOM   1511 1HB  GLU A  94      21.109   4.863  26.583  1.00  0.64           H  
ATOM   1512 2HB  GLU A  94      20.950   6.596  26.835  1.00  0.64           H  
ATOM   1513 1HG  GLU A  94      18.513   6.369  27.019  1.00  0.64           H  
ATOM   1514 2HG  GLU A  94      18.633   4.643  26.698  1.00  0.64           H  
ATOM   1515  N   ASP A  95      22.534   5.733  23.924  1.00  0.65           N  
ATOM   1516  CA  ASP A  95      23.774   6.263  23.357  1.00  0.65           C  
ATOM   1517  C   ASP A  95      23.914   6.128  21.825  1.00  0.65           C  
ATOM   1518  O   ASP A  95      24.940   6.550  21.271  1.00  0.65           O  
ATOM   1519  CB  ASP A  95      24.973   5.568  24.003  1.00  0.65           C  
ATOM   1520  CG  ASP A  95      25.125   5.861  25.500  1.00  0.65           C  
ATOM   1521  OD1 ASP A  95      24.946   6.989  25.889  1.00  0.65           O  
ATOM   1522  OD2 ASP A  95      25.418   4.948  26.238  1.00  0.65           O  
ATOM   1523  H   ASP A  95      22.411   4.735  24.008  1.00  0.65           H  
ATOM   1524  HA  ASP A  95      23.828   7.321  23.603  1.00  0.65           H  
ATOM   1525 1HB  ASP A  95      24.875   4.490  23.868  1.00  0.65           H  
ATOM   1526 2HB  ASP A  95      25.885   5.874  23.492  1.00  0.65           H  
ATOM   1527  N   HIS A  96      22.936   5.506  21.151  1.00  0.64           N  
ATOM   1528  CA  HIS A  96      23.091   5.188  19.720  1.00  0.64           C  
ATOM   1529  C   HIS A  96      21.858   4.633  18.976  1.00  0.64           C  
ATOM   1530  O   HIS A  96      20.890   4.185  19.591  1.00  0.64           O  
ATOM   1531  CB  HIS A  96      24.212   4.152  19.577  1.00  0.64           C  
ATOM   1532  CG  HIS A  96      23.993   2.914  20.365  1.00  0.64           C  
ATOM   1533  ND1 HIS A  96      24.508   2.722  21.639  1.00  0.64           N  
ATOM   1534  CD2 HIS A  96      23.307   1.829  20.078  1.00  0.64           C  
ATOM   1535  CE1 HIS A  96      24.144   1.532  22.077  1.00  0.64           C  
ATOM   1536  NE2 HIS A  96      23.422   0.961  21.142  1.00  0.64           N  
ATOM   1537  H   HIS A  96      22.059   5.290  21.620  1.00  0.64           H  
ATOM   1538  HA  HIS A  96      23.389   6.093  19.192  1.00  0.64           H  
ATOM   1539 1HB  HIS A  96      24.318   3.870  18.532  1.00  0.64           H  
ATOM   1540 2HB  HIS A  96      25.142   4.543  19.902  1.00  0.64           H  
ATOM   1541  HD2 HIS A  96      22.779   1.681  19.157  1.00  0.64           H  
ATOM   1542  HE1 HIS A  96      24.401   1.097  23.042  1.00  0.64           H  
ATOM   1543  HE2 HIS A  96      22.985   0.015  21.165  1.00  0.64           H  
ATOM   1544  N   PHE A  97      21.925   4.582  17.636  1.00  0.62           N  
ATOM   1545  CA  PHE A  97      20.953   3.751  16.903  1.00  0.62           C  
ATOM   1546  C   PHE A  97      21.553   2.361  16.647  1.00  0.62           C  
ATOM   1547  O   PHE A  97      22.746   2.233  16.348  1.00  0.62           O  
ATOM   1548  CB  PHE A  97      20.534   4.259  15.507  1.00  0.62           C  
ATOM   1549  CG  PHE A  97      19.511   5.417  15.288  1.00  0.62           C  
ATOM   1550  CD1 PHE A  97      19.879   6.620  14.731  1.00  0.62           C  
ATOM   1551  CD2 PHE A  97      18.165   5.238  15.561  1.00  0.62           C  
ATOM   1552  CE1 PHE A  97      18.927   7.616  14.444  1.00  0.62           C  
ATOM   1553  CE2 PHE A  97      17.224   6.231  15.273  1.00  0.62           C  
ATOM   1554  CZ  PHE A  97      17.612   7.410  14.720  1.00  0.62           C  
ATOM   1555  H   PHE A  97      22.706   5.029  17.151  1.00  0.62           H  
ATOM   1556  HA  PHE A  97      20.056   3.632  17.511  1.00  0.62           H  
ATOM   1557 1HB  PHE A  97      21.446   4.558  14.996  1.00  0.62           H  
ATOM   1558 2HB  PHE A  97      20.157   3.400  14.954  1.00  0.62           H  
ATOM   1559  HD1 PHE A  97      20.929   6.787  14.498  1.00  0.62           H  
ATOM   1560  HD2 PHE A  97      17.844   4.291  15.998  1.00  0.62           H  
ATOM   1561  HE1 PHE A  97      19.244   8.558  13.997  1.00  0.62           H  
ATOM   1562  HE2 PHE A  97      16.169   6.066  15.479  1.00  0.62           H  
ATOM   1563  HZ  PHE A  97      16.876   8.178  14.497  1.00  0.62           H  
ATOM   1564  N   GLU A  98      20.729   1.318  16.700  1.00  0.61           N  
ATOM   1565  CA  GLU A  98      21.199  -0.012  16.309  1.00  0.61           C  
ATOM   1566  C   GLU A  98      20.438  -0.413  15.070  1.00  0.61           C  
ATOM   1567  O   GLU A  98      19.222  -0.240  15.007  1.00  0.61           O  
ATOM   1568  CB  GLU A  98      20.962  -1.071  17.397  1.00  0.61           C  
ATOM   1569  CG  GLU A  98      21.680  -0.819  18.676  1.00  0.61           C  
ATOM   1570  CD  GLU A  98      21.523  -1.880  19.731  1.00  0.61           C  
ATOM   1571  OE1 GLU A  98      20.838  -2.847  19.502  1.00  0.61           O  
ATOM   1572  OE2 GLU A  98      22.080  -1.692  20.800  1.00  0.61           O  
ATOM   1573  H   GLU A  98      19.769   1.454  17.005  1.00  0.61           H  
ATOM   1574  HA  GLU A  98      22.260   0.024  16.064  1.00  0.61           H  
ATOM   1575 1HB  GLU A  98      19.899  -1.125  17.618  1.00  0.61           H  
ATOM   1576 2HB  GLU A  98      21.270  -2.047  17.023  1.00  0.61           H  
ATOM   1577 1HG  GLU A  98      22.739  -0.663  18.469  1.00  0.61           H  
ATOM   1578 2HG  GLU A  98      21.262   0.095  19.071  1.00  0.61           H  
ATOM   1579  N   VAL A  99      21.134  -0.959  14.090  1.00  0.59           N  
ATOM   1580  CA  VAL A  99      20.470  -1.357  12.865  1.00  0.59           C  
ATOM   1581  C   VAL A  99      20.674  -2.811  12.542  1.00  0.59           C  
ATOM   1582  O   VAL A  99      21.800  -3.324  12.607  1.00  0.59           O  
ATOM   1583  CB  VAL A  99      20.925  -0.488  11.701  1.00  0.59           C  
ATOM   1584  CG1 VAL A  99      20.267  -0.956  10.389  1.00  0.59           C  
ATOM   1585  CG2 VAL A  99      20.528   0.970  12.014  1.00  0.59           C  
ATOM   1586  H   VAL A  99      22.145  -1.078  14.179  1.00  0.59           H  
ATOM   1587  HA  VAL A  99      19.403  -1.193  12.989  1.00  0.59           H  
ATOM   1588  HB  VAL A  99      21.990  -0.580  11.592  1.00  0.59           H  
ATOM   1589 1HG1 VAL A  99      20.596  -0.329   9.571  1.00  0.59           H  
ATOM   1590 2HG1 VAL A  99      20.551  -1.985  10.177  1.00  0.59           H  
ATOM   1591 3HG1 VAL A  99      19.181  -0.890  10.484  1.00  0.59           H  
ATOM   1592 1HG2 VAL A  99      20.817   1.622  11.220  1.00  0.59           H  
ATOM   1593 2HG2 VAL A  99      19.468   1.012  12.131  1.00  0.59           H  
ATOM   1594 3HG2 VAL A  99      21.005   1.301  12.931  1.00  0.59           H  
ATOM   1595  N   SER A 100      19.568  -3.459  12.186  1.00  0.58           N  
ATOM   1596  CA  SER A 100      19.544  -4.855  11.806  1.00  0.58           C  
ATOM   1597  C   SER A 100      18.815  -5.054  10.485  1.00  0.58           C  
ATOM   1598  O   SER A 100      17.930  -4.267  10.129  1.00  0.58           O  
ATOM   1599  CB  SER A 100      18.832  -5.636  12.893  1.00  0.58           C  
ATOM   1600  OG  SER A 100      17.506  -5.211  13.021  1.00  0.58           O  
ATOM   1601  H   SER A 100      18.689  -2.940  12.194  1.00  0.58           H  
ATOM   1602  HA  SER A 100      20.566  -5.204  11.691  1.00  0.58           H  
ATOM   1603 1HB  SER A 100      18.849  -6.693  12.655  1.00  0.58           H  
ATOM   1604 2HB  SER A 100      19.351  -5.504  13.839  1.00  0.58           H  
ATOM   1605  HG  SER A 100      17.549  -4.255  13.178  1.00  0.58           H  
ATOM   1606  N   VAL A 101      19.170  -6.117   9.767  1.00  0.58           N  
ATOM   1607  CA  VAL A 101      18.483  -6.431   8.519  1.00  0.58           C  
ATOM   1608  C   VAL A 101      18.010  -7.878   8.583  1.00  0.58           C  
ATOM   1609  O   VAL A 101      18.787  -8.790   8.867  1.00  0.58           O  
ATOM   1610  CB  VAL A 101      19.389  -6.186   7.294  1.00  0.58           C  
ATOM   1611  CG1 VAL A 101      18.614  -6.513   5.991  1.00  0.58           C  
ATOM   1612  CG2 VAL A 101      19.888  -4.736   7.293  1.00  0.58           C  
ATOM   1613  H   VAL A 101      19.907  -6.723  10.129  1.00  0.58           H  
ATOM   1614  HA  VAL A 101      17.612  -5.789   8.423  1.00  0.58           H  
ATOM   1615  HB  VAL A 101      20.245  -6.859   7.340  1.00  0.58           H  
ATOM   1616 1HG1 VAL A 101      19.250  -6.352   5.129  1.00  0.58           H  
ATOM   1617 2HG1 VAL A 101      18.291  -7.546   6.010  1.00  0.58           H  
ATOM   1618 3HG1 VAL A 101      17.740  -5.863   5.919  1.00  0.58           H  
ATOM   1619 1HG2 VAL A 101      20.529  -4.581   6.431  1.00  0.58           H  
ATOM   1620 2HG2 VAL A 101      19.043  -4.063   7.246  1.00  0.58           H  
ATOM   1621 3HG2 VAL A 101      20.453  -4.538   8.201  1.00  0.58           H  
ATOM   1622  N   ASN A 102      16.714  -8.073   8.382  1.00  0.58           N  
ATOM   1623  CA  ASN A 102      16.055  -9.377   8.446  1.00  0.58           C  
ATOM   1624  C   ASN A 102      16.271 -10.029   9.816  1.00  0.58           C  
ATOM   1625  O   ASN A 102      16.330 -11.251   9.937  1.00  0.58           O  
ATOM   1626  CB  ASN A 102      16.550 -10.302   7.347  1.00  0.58           C  
ATOM   1627  CG  ASN A 102      16.339  -9.750   5.978  1.00  0.58           C  
ATOM   1628  OD1 ASN A 102      15.407  -8.961   5.719  1.00  0.58           O  
ATOM   1629  ND2 ASN A 102      17.189 -10.177   5.081  1.00  0.58           N  
ATOM   1630  H   ASN A 102      16.152  -7.261   8.142  1.00  0.58           H  
ATOM   1631  HA  ASN A 102      14.981  -9.227   8.321  1.00  0.58           H  
ATOM   1632 1HB  ASN A 102      17.609 -10.516   7.483  1.00  0.58           H  
ATOM   1633 2HB  ASN A 102      16.022 -11.253   7.421  1.00  0.58           H  
ATOM   1634 1HD2 ASN A 102      17.114  -9.875   4.129  1.00  0.58           H  
ATOM   1635 2HD2 ASN A 102      17.914 -10.818   5.342  1.00  0.58           H  
ATOM   1636  N   GLY A 103      16.380  -9.194  10.846  1.00  0.59           N  
ATOM   1637  CA  GLY A 103      16.581  -9.616  12.226  1.00  0.59           C  
ATOM   1638  C   GLY A 103      18.060  -9.735  12.633  1.00  0.59           C  
ATOM   1639  O   GLY A 103      18.360  -9.898  13.816  1.00  0.59           O  
ATOM   1640  H   GLY A 103      16.320  -8.206  10.653  1.00  0.59           H  
ATOM   1641 1HA  GLY A 103      16.086  -8.905  12.887  1.00  0.59           H  
ATOM   1642 2HA  GLY A 103      16.090 -10.576  12.378  1.00  0.59           H  
ATOM   1643  N   LYS A 104      18.986  -9.668  11.672  1.00  0.60           N  
ATOM   1644  CA  LYS A 104      20.406  -9.794  11.989  1.00  0.60           C  
ATOM   1645  C   LYS A 104      21.074  -8.433  12.226  1.00  0.60           C  
ATOM   1646  O   LYS A 104      21.000  -7.566  11.353  1.00  0.60           O  
ATOM   1647  CB  LYS A 104      21.147 -10.499  10.862  1.00  0.60           C  
ATOM   1648  CG  LYS A 104      22.616 -10.727  11.171  1.00  0.60           C  
ATOM   1649  CD  LYS A 104      23.339 -11.435  10.052  1.00  0.60           C  
ATOM   1650  CE  LYS A 104      24.806 -11.614  10.404  1.00  0.60           C  
ATOM   1651  NZ  LYS A 104      25.564 -12.252   9.309  1.00  0.60           N  
ATOM   1652  H   LYS A 104      18.715  -9.525  10.700  1.00  0.60           H  
ATOM   1653  HA  LYS A 104      20.492 -10.422  12.866  1.00  0.60           H  
ATOM   1654 1HB  LYS A 104      20.682 -11.465  10.666  1.00  0.60           H  
ATOM   1655 2HB  LYS A 104      21.070  -9.905   9.948  1.00  0.60           H  
ATOM   1656 1HG  LYS A 104      23.099  -9.765  11.334  1.00  0.60           H  
ATOM   1657 2HG  LYS A 104      22.707 -11.313  12.083  1.00  0.60           H  
ATOM   1658 1HD  LYS A 104      22.887 -12.409   9.871  1.00  0.60           H  
ATOM   1659 2HD  LYS A 104      23.271 -10.840   9.137  1.00  0.60           H  
ATOM   1660 1HE  LYS A 104      25.246 -10.637  10.613  1.00  0.60           H  
ATOM   1661 2HE  LYS A 104      24.882 -12.235  11.294  1.00  0.60           H  
ATOM   1662 1HZ  LYS A 104      26.530 -12.345   9.576  1.00  0.60           H  
ATOM   1663 2HZ  LYS A 104      25.183 -13.156   9.098  1.00  0.60           H  
ATOM   1664 3HZ  LYS A 104      25.512 -11.651   8.474  1.00  0.60           H  
ATOM   1665  N   PRO A 105      21.718  -8.175  13.375  1.00  0.61           N  
ATOM   1666  CA  PRO A 105      22.413  -6.929  13.634  1.00  0.61           C  
ATOM   1667  C   PRO A 105      23.413  -6.670  12.522  1.00  0.61           C  
ATOM   1668  O   PRO A 105      24.150  -7.577  12.133  1.00  0.61           O  
ATOM   1669  CB  PRO A 105      23.112  -7.212  14.969  1.00  0.61           C  
ATOM   1670  CG  PRO A 105      22.219  -8.239  15.642  1.00  0.61           C  
ATOM   1671  CD  PRO A 105      21.719  -9.122  14.508  1.00  0.61           C  
ATOM   1672  HA  PRO A 105      21.696  -6.102  13.723  1.00  0.61           H  
ATOM   1673 1HB  PRO A 105      24.132  -7.582  14.786  1.00  0.61           H  
ATOM   1674 2HB  PRO A 105      23.208  -6.279  15.546  1.00  0.61           H  
ATOM   1675 1HG  PRO A 105      22.788  -8.801  16.399  1.00  0.61           H  
ATOM   1676 2HG  PRO A 105      21.398  -7.734  16.174  1.00  0.61           H  
ATOM   1677 1HD  PRO A 105      22.401  -9.963  14.322  1.00  0.61           H  
ATOM   1678 2HD  PRO A 105      20.698  -9.445  14.765  1.00  0.61           H  
ATOM   1679  N   LEU A 106      23.456  -5.437  12.040  1.00  0.62           N  
ATOM   1680  CA  LEU A 106      24.365  -5.042  10.977  1.00  0.62           C  
ATOM   1681  C   LEU A 106      25.407  -4.050  11.518  1.00  0.62           C  
ATOM   1682  O   LEU A 106      26.607  -4.195  11.272  1.00  0.62           O  
ATOM   1683  CB  LEU A 106      23.567  -4.420   9.822  1.00  0.62           C  
ATOM   1684  CG  LEU A 106      24.387  -4.045   8.572  1.00  0.62           C  
ATOM   1685  CD1 LEU A 106      24.981  -5.306   7.923  1.00  0.62           C  
ATOM   1686  CD2 LEU A 106      23.507  -3.307   7.615  1.00  0.62           C  
ATOM   1687  H   LEU A 106      22.813  -4.746  12.398  1.00  0.62           H  
ATOM   1688  HA  LEU A 106      24.885  -5.926  10.610  1.00  0.62           H  
ATOM   1689 1HB  LEU A 106      22.790  -5.123   9.520  1.00  0.62           H  
ATOM   1690 2HB  LEU A 106      23.081  -3.512  10.189  1.00  0.62           H  
ATOM   1691  HG  LEU A 106      25.214  -3.428   8.863  1.00  0.62           H  
ATOM   1692 1HD1 LEU A 106      25.570  -5.031   7.041  1.00  0.62           H  
ATOM   1693 2HD1 LEU A 106      25.625  -5.821   8.639  1.00  0.62           H  
ATOM   1694 3HD1 LEU A 106      24.181  -5.970   7.624  1.00  0.62           H  
ATOM   1695 1HD2 LEU A 106      24.093  -3.031   6.772  1.00  0.62           H  
ATOM   1696 2HD2 LEU A 106      22.693  -3.945   7.305  1.00  0.62           H  
ATOM   1697 3HD2 LEU A 106      23.109  -2.424   8.087  1.00  0.62           H  
ATOM   1698  N   PHE A 107      24.937  -3.021  12.240  1.00  0.63           N  
ATOM   1699  CA  PHE A 107      25.841  -2.007  12.807  1.00  0.63           C  
ATOM   1700  C   PHE A 107      25.249  -1.190  13.957  1.00  0.63           C  
ATOM   1701  O   PHE A 107      24.034  -1.152  14.176  1.00  0.63           O  
ATOM   1702  CB  PHE A 107      26.326  -0.998  11.767  1.00  0.63           C  
ATOM   1703  CG  PHE A 107      25.218  -0.191  11.147  1.00  0.63           C  
ATOM   1704  CD1 PHE A 107      24.785   0.993  11.729  1.00  0.63           C  
ATOM   1705  CD2 PHE A 107      24.643  -0.589   9.975  1.00  0.63           C  
ATOM   1706  CE1 PHE A 107      23.777   1.719  11.155  1.00  0.63           C  
ATOM   1707  CE2 PHE A 107      23.650   0.133   9.392  1.00  0.63           C  
ATOM   1708  CZ  PHE A 107      23.216   1.275   9.983  1.00  0.63           C  
ATOM   1709  H   PHE A 107      23.932  -2.962  12.404  1.00  0.63           H  
ATOM   1710  HA  PHE A 107      26.716  -2.529  13.195  1.00  0.63           H  
ATOM   1711 1HB  PHE A 107      27.035  -0.307  12.221  1.00  0.63           H  
ATOM   1712 2HB  PHE A 107      26.845  -1.524  10.987  1.00  0.63           H  
ATOM   1713  HD1 PHE A 107      25.241   1.332  12.653  1.00  0.63           H  
ATOM   1714  HD2 PHE A 107      24.991  -1.475   9.519  1.00  0.63           H  
ATOM   1715  HE1 PHE A 107      23.425   2.638  11.621  1.00  0.63           H  
ATOM   1716  HE2 PHE A 107      23.199  -0.195   8.460  1.00  0.63           H  
ATOM   1717  HZ  PHE A 107      22.437   1.820   9.531  1.00  0.63           H  
ATOM   1718  N   THR A 108      26.132  -0.484  14.659  1.00  0.63           N  
ATOM   1719  CA  THR A 108      25.736   0.480  15.682  1.00  0.63           C  
ATOM   1720  C   THR A 108      26.251   1.874  15.307  1.00  0.63           C  
ATOM   1721  O   THR A 108      27.400   2.024  14.883  1.00  0.63           O  
ATOM   1722  CB  THR A 108      26.238   0.064  17.067  1.00  0.63           C  
ATOM   1723  OG1 THR A 108      25.669  -1.208  17.417  1.00  0.63           O  
ATOM   1724  CG2 THR A 108      25.850   1.085  18.060  1.00  0.63           C  
ATOM   1725  H   THR A 108      27.116  -0.596  14.456  1.00  0.63           H  
ATOM   1726  HA  THR A 108      24.649   0.531  15.721  1.00  0.63           H  
ATOM   1727  HB  THR A 108      27.323  -0.032  17.055  1.00  0.63           H  
ATOM   1728  HG1 THR A 108      24.709  -1.126  17.468  1.00  0.63           H  
ATOM   1729 1HG2 THR A 108      26.183   0.791  19.054  1.00  0.63           H  
ATOM   1730 2HG2 THR A 108      26.288   2.049  17.809  1.00  0.63           H  
ATOM   1731 3HG2 THR A 108      24.784   1.151  18.026  1.00  0.63           H  
ATOM   1732  N   PHE A 109      25.385   2.882  15.428  1.00  0.65           N  
ATOM   1733  CA  PHE A 109      25.715   4.258  15.066  1.00  0.65           C  
ATOM   1734  C   PHE A 109      25.546   5.256  16.242  1.00  0.65           C  
ATOM   1735  O   PHE A 109      24.413   5.626  16.572  1.00  0.65           O  
ATOM   1736  CB  PHE A 109      24.864   4.725  13.903  1.00  0.65           C  
ATOM   1737  CG  PHE A 109      25.314   6.035  13.383  1.00  0.65           C  
ATOM   1738  CD1 PHE A 109      26.462   6.085  12.647  1.00  0.65           C  
ATOM   1739  CD2 PHE A 109      24.624   7.215  13.634  1.00  0.65           C  
ATOM   1740  CE1 PHE A 109      26.931   7.266  12.136  1.00  0.65           C  
ATOM   1741  CE2 PHE A 109      25.093   8.402  13.126  1.00  0.65           C  
ATOM   1742  CZ  PHE A 109      26.247   8.418  12.374  1.00  0.65           C  
ATOM   1743  H   PHE A 109      24.450   2.677  15.780  1.00  0.65           H  
ATOM   1744  HA  PHE A 109      26.734   4.268  14.697  1.00  0.65           H  
ATOM   1745 1HB  PHE A 109      24.914   3.999  13.096  1.00  0.65           H  
ATOM   1746 2HB  PHE A 109      23.824   4.811  14.212  1.00  0.65           H  
ATOM   1747  HD1 PHE A 109      26.991   5.158  12.462  1.00  0.65           H  
ATOM   1748  HD2 PHE A 109      23.711   7.196  14.231  1.00  0.65           H  
ATOM   1749  HE1 PHE A 109      27.849   7.284  11.539  1.00  0.65           H  
ATOM   1750  HE2 PHE A 109      24.561   9.328  13.318  1.00  0.65           H  
ATOM   1751  HZ  PHE A 109      26.616   9.343  11.975  1.00  0.65           H  
ATOM   1752  N   PRO A 110      26.639   5.669  16.922  1.00  0.66           N  
ATOM   1753  CA  PRO A 110      26.669   6.550  18.096  1.00  0.66           C  
ATOM   1754  C   PRO A 110      25.918   7.844  17.862  1.00  0.66           C  
ATOM   1755  O   PRO A 110      26.021   8.413  16.781  1.00  0.66           O  
ATOM   1756  CB  PRO A 110      28.164   6.843  18.240  1.00  0.66           C  
ATOM   1757  CG  PRO A 110      28.844   5.622  17.663  1.00  0.66           C  
ATOM   1758  CD  PRO A 110      27.982   5.213  16.496  1.00  0.66           C  
ATOM   1759  HA  PRO A 110      26.300   6.041  18.982  1.00  0.66           H  
ATOM   1760 1HB  PRO A 110      28.411   7.774  17.707  1.00  0.66           H  
ATOM   1761 2HB  PRO A 110      28.407   7.010  19.300  1.00  0.66           H  
ATOM   1762 1HG  PRO A 110      29.875   5.866  17.363  1.00  0.66           H  
ATOM   1763 2HG  PRO A 110      28.914   4.834  18.428  1.00  0.66           H  
ATOM   1764 1HD  PRO A 110      28.300   5.724  15.571  1.00  0.66           H  
ATOM   1765 2HD  PRO A 110      28.030   4.115  16.419  1.00  0.66           H  
ATOM   1766  N   TRP A 111      25.210   8.341  18.881  1.00  0.68           N  
ATOM   1767  CA  TRP A 111      24.474   9.591  18.675  1.00  0.68           C  
ATOM   1768  C   TRP A 111      25.374  10.746  18.307  1.00  0.68           C  
ATOM   1769  O   TRP A 111      26.457  10.926  18.865  1.00  0.68           O  
ATOM   1770  CB  TRP A 111      23.669  10.070  19.890  1.00  0.68           C  
ATOM   1771  CG  TRP A 111      22.553   9.273  20.211  1.00  0.68           C  
ATOM   1772  CD1 TRP A 111      22.217   8.767  21.392  1.00  0.68           C  
ATOM   1773  CD2 TRP A 111      21.600   8.823  19.304  1.00  0.68           C  
ATOM   1774  NE1 TRP A 111      21.105   8.010  21.267  1.00  0.68           N  
ATOM   1775  CE2 TRP A 111      20.730   8.017  20.002  1.00  0.68           C  
ATOM   1776  CE3 TRP A 111      21.420   9.018  17.975  1.00  0.68           C  
ATOM   1777  CZ2 TRP A 111      19.720   7.395  19.416  1.00  0.68           C  
ATOM   1778  CZ3 TRP A 111      20.391   8.427  17.388  1.00  0.68           C  
ATOM   1779  CH2 TRP A 111      19.541   7.607  18.082  1.00  0.68           C  
ATOM   1780  H   TRP A 111      25.156   7.828  19.763  1.00  0.68           H  
ATOM   1781  HA  TRP A 111      23.779   9.435  17.851  1.00  0.68           H  
ATOM   1782 1HB  TRP A 111      24.322  10.094  20.763  1.00  0.68           H  
ATOM   1783 2HB  TRP A 111      23.323  11.091  19.716  1.00  0.68           H  
ATOM   1784  HD1 TRP A 111      22.763   8.931  22.314  1.00  0.68           H  
ATOM   1785  HE1 TRP A 111      20.618   7.483  22.007  1.00  0.68           H  
ATOM   1786  HE3 TRP A 111      22.093   9.656  17.405  1.00  0.68           H  
ATOM   1787  HZ2 TRP A 111      19.077   6.758  19.992  1.00  0.68           H  
ATOM   1788  HZ3 TRP A 111      20.279   8.632  16.357  1.00  0.68           H  
ATOM   1789  HH2 TRP A 111      18.714   7.131  17.580  1.00  0.68           H  
ATOM   1790  N   VAL A 112      24.868  11.553  17.388  1.00  0.71           N  
ATOM   1791  CA  VAL A 112      25.522  12.756  16.911  1.00  0.71           C  
ATOM   1792  C   VAL A 112      24.702  14.004  17.273  1.00  0.71           C  
ATOM   1793  O   VAL A 112      25.194  15.140  17.239  1.00  0.71           O  
ATOM   1794  CB  VAL A 112      25.707  12.584  15.411  1.00  0.71           C  
ATOM   1795  CG1 VAL A 112      26.621  11.396  15.162  1.00  0.71           C  
ATOM   1796  CG2 VAL A 112      24.348  12.297  14.775  1.00  0.71           C  
ATOM   1797  H   VAL A 112      23.988  11.293  16.973  1.00  0.71           H  
ATOM   1798  HA  VAL A 112      26.504  12.829  17.380  1.00  0.71           H  
ATOM   1799  HB  VAL A 112      26.158  13.473  14.981  1.00  0.71           H  
ATOM   1800 1HG1 VAL A 112      26.746  11.242  14.119  1.00  0.71           H  
ATOM   1801 2HG1 VAL A 112      27.590  11.574  15.622  1.00  0.71           H  
ATOM   1802 3HG1 VAL A 112      26.182  10.508  15.581  1.00  0.71           H  
ATOM   1803 1HG2 VAL A 112      24.462  12.147  13.729  1.00  0.71           H  
ATOM   1804 2HG2 VAL A 112      23.921  11.395  15.213  1.00  0.71           H  
ATOM   1805 3HG2 VAL A 112      23.684  13.106  14.932  1.00  0.71           H  
ATOM   1806  N   ILE A 113      23.446  13.755  17.635  1.00  0.73           N  
ATOM   1807  CA  ILE A 113      22.479  14.746  18.096  1.00  0.73           C  
ATOM   1808  C   ILE A 113      21.970  14.287  19.450  1.00  0.73           C  
ATOM   1809  O   ILE A 113      21.453  13.179  19.572  1.00  0.73           O  
ATOM   1810  CB  ILE A 113      21.313  14.943  17.086  1.00  0.73           C  
ATOM   1811  CG1 ILE A 113      21.861  15.506  15.732  1.00  0.73           C  
ATOM   1812  CG2 ILE A 113      20.219  15.842  17.681  1.00  0.73           C  
ATOM   1813  CD1 ILE A 113      20.859  15.535  14.603  1.00  0.73           C  
ATOM   1814  H   ILE A 113      23.148  12.796  17.621  1.00  0.73           H  
ATOM   1815  HA  ILE A 113      22.981  15.703  18.225  1.00  0.73           H  
ATOM   1816  HB  ILE A 113      20.873  13.970  16.866  1.00  0.73           H  
ATOM   1817 1HG1 ILE A 113      22.204  16.525  15.901  1.00  0.73           H  
ATOM   1818 2HG1 ILE A 113      22.690  14.927  15.418  1.00  0.73           H  
ATOM   1819 1HG2 ILE A 113      19.401  15.946  16.971  1.00  0.73           H  
ATOM   1820 2HG2 ILE A 113      19.840  15.393  18.599  1.00  0.73           H  
ATOM   1821 3HG2 ILE A 113      20.633  16.824  17.902  1.00  0.73           H  
ATOM   1822 1HD1 ILE A 113      21.329  15.949  13.709  1.00  0.73           H  
ATOM   1823 2HD1 ILE A 113      20.521  14.539  14.399  1.00  0.73           H  
ATOM   1824 3HD1 ILE A 113      20.014  16.150  14.885  1.00  0.73           H  
ATOM   1825  N   LYS A 114      22.144  15.119  20.475  1.00  0.74           N  
ATOM   1826  CA  LYS A 114      21.726  14.723  21.815  1.00  0.74           C  
ATOM   1827  C   LYS A 114      20.219  14.783  22.012  1.00  0.74           C  
ATOM   1828  O   LYS A 114      19.612  13.867  22.574  1.00  0.74           O  
ATOM   1829  CB  LYS A 114      22.418  15.592  22.858  1.00  0.74           C  
ATOM   1830  CG  LYS A 114      23.918  15.333  22.982  1.00  0.74           C  
ATOM   1831  CD  LYS A 114      24.556  16.225  24.039  1.00  0.74           C  
ATOM   1832  CE  LYS A 114      26.052  15.954  24.164  1.00  0.74           C  
ATOM   1833  NZ  LYS A 114      26.694  16.844  25.170  1.00  0.74           N  
ATOM   1834  H   LYS A 114      22.581  16.017  20.325  1.00  0.74           H  
ATOM   1835  HA  LYS A 114      22.036  13.689  21.974  1.00  0.74           H  
ATOM   1836 1HB  LYS A 114      22.275  16.643  22.612  1.00  0.74           H  
ATOM   1837 2HB  LYS A 114      21.963  15.419  23.833  1.00  0.74           H  
ATOM   1838 1HG  LYS A 114      24.081  14.289  23.254  1.00  0.74           H  
ATOM   1839 2HG  LYS A 114      24.398  15.518  22.021  1.00  0.74           H  
ATOM   1840 1HD  LYS A 114      24.407  17.272  23.771  1.00  0.74           H  
ATOM   1841 2HD  LYS A 114      24.082  16.043  25.003  1.00  0.74           H  
ATOM   1842 1HE  LYS A 114      26.202  14.917  24.462  1.00  0.74           H  
ATOM   1843 2HE  LYS A 114      26.526  16.116  23.196  1.00  0.74           H  
ATOM   1844 1HZ  LYS A 114      27.681  16.635  25.224  1.00  0.74           H  
ATOM   1845 2HZ  LYS A 114      26.569  17.808  24.896  1.00  0.74           H  
ATOM   1846 3HZ  LYS A 114      26.268  16.692  26.073  1.00  0.74           H  
ATOM   1847  N   ASP A 115      19.580  15.841  21.515  1.00  0.74           N  
ATOM   1848  CA  ASP A 115      18.144  15.945  21.719  1.00  0.74           C  
ATOM   1849  C   ASP A 115      17.394  15.171  20.653  1.00  0.74           C  
ATOM   1850  O   ASP A 115      16.798  15.727  19.729  1.00  0.74           O  
ATOM   1851  CB  ASP A 115      17.679  17.393  21.767  1.00  0.74           C  
ATOM   1852  CG  ASP A 115      16.189  17.502  22.137  1.00  0.74           C  
ATOM   1853  OD1 ASP A 115      15.580  16.471  22.416  1.00  0.74           O  
ATOM   1854  OD2 ASP A 115      15.667  18.611  22.140  1.00  0.74           O  
ATOM   1855  H   ASP A 115      20.085  16.564  21.030  1.00  0.74           H  
ATOM   1856  HA  ASP A 115      17.903  15.499  22.684  1.00  0.74           H  
ATOM   1857 1HB  ASP A 115      18.270  17.946  22.500  1.00  0.74           H  
ATOM   1858 2HB  ASP A 115      17.835  17.859  20.793  1.00  0.74           H  
ATOM   1859  N   LEU A 116      17.388  13.870  20.854  1.00  0.72           N  
ATOM   1860  CA  LEU A 116      16.813  12.892  19.954  1.00  0.72           C  
ATOM   1861  C   LEU A 116      15.320  13.099  19.718  1.00  0.72           C  
ATOM   1862  O   LEU A 116      14.793  12.746  18.664  1.00  0.72           O  
ATOM   1863  CB  LEU A 116      17.043  11.501  20.494  1.00  0.72           C  
ATOM   1864  CG  LEU A 116      16.819  10.453  19.527  1.00  0.72           C  
ATOM   1865  CD1 LEU A 116      17.775  10.625  18.370  1.00  0.72           C  
ATOM   1866  CD2 LEU A 116      17.014   9.200  20.186  1.00  0.72           C  
ATOM   1867  H   LEU A 116      17.915  13.553  21.668  1.00  0.72           H  
ATOM   1868  HA  LEU A 116      17.328  12.979  19.001  1.00  0.72           H  
ATOM   1869 1HB  LEU A 116      18.070  11.424  20.854  1.00  0.72           H  
ATOM   1870 2HB  LEU A 116      16.360  11.331  21.329  1.00  0.72           H  
ATOM   1871  HG  LEU A 116      15.819  10.518  19.134  1.00  0.72           H  
ATOM   1872 1HD1 LEU A 116      17.608   9.839  17.634  1.00  0.72           H  
ATOM   1873 2HD1 LEU A 116      17.612  11.581  17.918  1.00  0.72           H  
ATOM   1874 3HD1 LEU A 116      18.797  10.574  18.740  1.00  0.72           H  
ATOM   1875 1HD2 LEU A 116      16.875   8.451  19.461  1.00  0.72           H  
ATOM   1876 2HD2 LEU A 116      18.019   9.161  20.583  1.00  0.72           H  
ATOM   1877 3HD2 LEU A 116      16.307   9.092  20.990  1.00  0.72           H  
ATOM   1878  N   SER A 117      14.625  13.667  20.704  1.00  0.70           N  
ATOM   1879  CA  SER A 117      13.184  13.856  20.614  1.00  0.70           C  
ATOM   1880  C   SER A 117      12.818  14.847  19.498  1.00  0.70           C  
ATOM   1881  O   SER A 117      11.653  14.947  19.109  1.00  0.70           O  
ATOM   1882  CB  SER A 117      12.599  14.303  21.949  1.00  0.70           C  
ATOM   1883  OG  SER A 117      12.930  15.642  22.283  1.00  0.70           O  
ATOM   1884  H   SER A 117      15.114  13.985  21.533  1.00  0.70           H  
ATOM   1885  HA  SER A 117      12.734  12.892  20.363  1.00  0.70           H  
ATOM   1886 1HB  SER A 117      11.517  14.193  21.918  1.00  0.70           H  
ATOM   1887 2HB  SER A 117      12.967  13.638  22.729  1.00  0.70           H  
ATOM   1888  HG  SER A 117      13.917  15.742  22.259  1.00  0.70           H  
ATOM   1889  N   LYS A 118      13.811  15.589  18.979  1.00  0.66           N  
ATOM   1890  CA  LYS A 118      13.576  16.526  17.895  1.00  0.66           C  
ATOM   1891  C   LYS A 118      13.754  15.860  16.532  1.00  0.66           C  
ATOM   1892  O   LYS A 118      13.566  16.503  15.498  1.00  0.66           O  
ATOM   1893  CB  LYS A 118      14.501  17.723  18.000  1.00  0.66           C  
ATOM   1894  CG  LYS A 118      14.334  18.554  19.265  1.00  0.66           C  
ATOM   1895  CD  LYS A 118      12.974  19.231  19.356  1.00  0.66           C  
ATOM   1896  CE  LYS A 118      12.933  20.268  20.505  1.00  0.66           C  
ATOM   1897  NZ  LYS A 118      13.089  19.644  21.865  1.00  0.66           N  
ATOM   1898  H   LYS A 118      14.763  15.500  19.340  1.00  0.66           H  
ATOM   1899  HA  LYS A 118      12.547  16.877  17.958  1.00  0.66           H  
ATOM   1900 1HB  LYS A 118      15.534  17.372  17.983  1.00  0.66           H  
ATOM   1901 2HB  LYS A 118      14.351  18.375  17.146  1.00  0.66           H  
ATOM   1902 1HG  LYS A 118      14.408  17.875  20.106  1.00  0.66           H  
ATOM   1903 2HG  LYS A 118      15.129  19.293  19.349  1.00  0.66           H  
ATOM   1904 1HD  LYS A 118      12.749  19.729  18.414  1.00  0.66           H  
ATOM   1905 2HD  LYS A 118      12.211  18.472  19.541  1.00  0.66           H  
ATOM   1906 1HE  LYS A 118      13.735  20.990  20.358  1.00  0.66           H  
ATOM   1907 2HE  LYS A 118      11.977  20.789  20.468  1.00  0.66           H  
ATOM   1908 1HZ  LYS A 118      13.057  20.354  22.571  1.00  0.66           H  
ATOM   1909 2HZ  LYS A 118      12.352  18.979  22.025  1.00  0.66           H  
ATOM   1910 3HZ  LYS A 118      14.002  19.162  21.932  1.00  0.66           H  
ATOM   1911  N   ILE A 119      14.093  14.569  16.517  1.00  0.63           N  
ATOM   1912  CA  ILE A 119      14.196  13.871  15.249  1.00  0.63           C  
ATOM   1913  C   ILE A 119      12.781  13.397  15.010  1.00  0.63           C  
ATOM   1914  O   ILE A 119      12.206  12.690  15.848  1.00  0.63           O  
ATOM   1915  CB  ILE A 119      15.144  12.666  15.289  1.00  0.63           C  
ATOM   1916  CG1 ILE A 119      16.526  13.071  15.808  1.00  0.63           C  
ATOM   1917  CG2 ILE A 119      15.268  12.023  13.934  1.00  0.63           C  
ATOM   1918  CD1 ILE A 119      17.175  14.164  15.085  1.00  0.63           C  
ATOM   1919  H   ILE A 119      14.262  14.057  17.381  1.00  0.63           H  
ATOM   1920  HA  ILE A 119      14.488  14.552  14.453  1.00  0.63           H  
ATOM   1921  HB  ILE A 119      14.752  11.962  15.978  1.00  0.63           H  
ATOM   1922 1HG1 ILE A 119      16.447  13.360  16.843  1.00  0.63           H  
ATOM   1923 2HG1 ILE A 119      17.171  12.199  15.730  1.00  0.63           H  
ATOM   1924 1HG2 ILE A 119      15.926  11.172  14.030  1.00  0.63           H  
ATOM   1925 2HG2 ILE A 119      14.288  11.701  13.582  1.00  0.63           H  
ATOM   1926 3HG2 ILE A 119      15.687  12.735  13.230  1.00  0.63           H  
ATOM   1927 1HD1 ILE A 119      18.150  14.357  15.522  1.00  0.63           H  
ATOM   1928 2HD1 ILE A 119      17.283  13.916  14.028  1.00  0.63           H  
ATOM   1929 3HD1 ILE A 119      16.561  15.013  15.206  1.00  0.63           H  
ATOM   1930  N   THR A 120      12.177  13.857  13.923  1.00  0.59           N  
ATOM   1931  CA  THR A 120      10.765  13.580  13.708  1.00  0.59           C  
ATOM   1932  C   THR A 120      10.411  12.871  12.419  1.00  0.59           C  
ATOM   1933  O   THR A 120       9.259  12.473  12.257  1.00  0.59           O  
ATOM   1934  CB  THR A 120       9.937  14.870  13.813  1.00  0.59           C  
ATOM   1935  OG1 THR A 120      10.366  15.801  12.811  1.00  0.59           O  
ATOM   1936  CG2 THR A 120      10.098  15.496  15.200  1.00  0.59           C  
ATOM   1937  H   THR A 120      12.720  14.389  13.242  1.00  0.59           H  
ATOM   1938  HA  THR A 120      10.431  12.930  14.516  1.00  0.59           H  
ATOM   1939  HB  THR A 120       8.888  14.631  13.646  1.00  0.59           H  
ATOM   1940  HG1 THR A 120      10.361  15.367  11.951  1.00  0.59           H  
ATOM   1941 1HG2 THR A 120       9.500  16.402  15.264  1.00  0.59           H  
ATOM   1942 2HG2 THR A 120       9.767  14.788  15.962  1.00  0.59           H  
ATOM   1943 3HG2 THR A 120      11.132  15.744  15.369  1.00  0.59           H  
ATOM   1944  N   GLU A 121      11.341  12.749  11.475  1.00  0.57           N  
ATOM   1945  CA  GLU A 121      10.946  12.102  10.223  1.00  0.57           C  
ATOM   1946  C   GLU A 121      11.910  11.043   9.724  1.00  0.57           C  
ATOM   1947  O   GLU A 121      13.130  11.216   9.737  1.00  0.57           O  
ATOM   1948  CB  GLU A 121      10.788  13.144   9.092  1.00  0.57           C  
ATOM   1949  CG  GLU A 121       9.663  14.178   9.260  1.00  0.57           C  
ATOM   1950  CD  GLU A 121       9.591  15.163   8.113  1.00  0.57           C  
ATOM   1951  OE1 GLU A 121      10.412  15.081   7.231  1.00  0.57           O  
ATOM   1952  OE2 GLU A 121       8.710  15.991   8.120  1.00  0.57           O  
ATOM   1953  H   GLU A 121      12.284  13.113  11.613  1.00  0.57           H  
ATOM   1954  HA  GLU A 121       9.988  11.605  10.374  1.00  0.57           H  
ATOM   1955 1HB  GLU A 121      11.724  13.693   8.983  1.00  0.57           H  
ATOM   1956 2HB  GLU A 121      10.612  12.618   8.151  1.00  0.57           H  
ATOM   1957 1HG  GLU A 121       8.716  13.658   9.316  1.00  0.57           H  
ATOM   1958 2HG  GLU A 121       9.803  14.719  10.187  1.00  0.57           H  
ATOM   1959  N   LEU A 122      11.335   9.970   9.201  1.00  0.55           N  
ATOM   1960  CA  LEU A 122      12.086   8.958   8.478  1.00  0.55           C  
ATOM   1961  C   LEU A 122      11.865   9.127   6.987  1.00  0.55           C  
ATOM   1962  O   LEU A 122      10.729   9.216   6.520  1.00  0.55           O  
ATOM   1963  CB  LEU A 122      11.695   7.541   8.883  1.00  0.55           C  
ATOM   1964  CG  LEU A 122      12.259   6.411   7.940  1.00  0.55           C  
ATOM   1965  CD1 LEU A 122      13.779   6.279   8.036  1.00  0.55           C  
ATOM   1966  CD2 LEU A 122      11.600   5.148   8.260  1.00  0.55           C  
ATOM   1967  H   LEU A 122      10.322   9.855   9.282  1.00  0.55           H  
ATOM   1968  HA  LEU A 122      13.138   9.088   8.697  1.00  0.55           H  
ATOM   1969 1HB  LEU A 122      12.087   7.351   9.880  1.00  0.55           H  
ATOM   1970 2HB  LEU A 122      10.625   7.465   8.924  1.00  0.55           H  
ATOM   1971  HG  LEU A 122      12.019   6.674   6.912  1.00  0.55           H  
ATOM   1972 1HD1 LEU A 122      14.121   5.504   7.352  1.00  0.55           H  
ATOM   1973 2HD1 LEU A 122      14.237   7.203   7.771  1.00  0.55           H  
ATOM   1974 3HD1 LEU A 122      14.052   6.018   9.041  1.00  0.55           H  
ATOM   1975 1HD2 LEU A 122      11.958   4.407   7.585  1.00  0.55           H  
ATOM   1976 2HD2 LEU A 122      11.838   4.877   9.248  1.00  0.55           H  
ATOM   1977 3HD2 LEU A 122      10.526   5.257   8.154  1.00  0.55           H  
ATOM   1978  N   VAL A 123      12.941   9.200   6.234  1.00  0.54           N  
ATOM   1979  CA  VAL A 123      12.821   9.340   4.801  1.00  0.54           C  
ATOM   1980  C   VAL A 123      13.466   8.147   4.115  1.00  0.54           C  
ATOM   1981  O   VAL A 123      14.579   7.751   4.456  1.00  0.54           O  
ATOM   1982  CB  VAL A 123      13.488  10.647   4.331  1.00  0.54           C  
ATOM   1983  CG1 VAL A 123      13.349  10.784   2.817  1.00  0.54           C  
ATOM   1984  CG2 VAL A 123      12.871  11.822   5.091  1.00  0.54           C  
ATOM   1985  H   VAL A 123      13.853   9.162   6.674  1.00  0.54           H  
ATOM   1986  HA  VAL A 123      11.771   9.371   4.532  1.00  0.54           H  
ATOM   1987  HB  VAL A 123      14.553  10.609   4.548  1.00  0.54           H  
ATOM   1988 1HG1 VAL A 123      13.834  11.702   2.491  1.00  0.54           H  
ATOM   1989 2HG1 VAL A 123      13.821   9.934   2.325  1.00  0.54           H  
ATOM   1990 3HG1 VAL A 123      12.294  10.813   2.549  1.00  0.54           H  
ATOM   1991 1HG2 VAL A 123      13.337  12.742   4.774  1.00  0.54           H  
ATOM   1992 2HG2 VAL A 123      11.822  11.865   4.892  1.00  0.54           H  
ATOM   1993 3HG2 VAL A 123      13.026  11.692   6.165  1.00  0.54           H  
ATOM   1994  N   VAL A 124      12.757   7.541   3.173  1.00  0.53           N  
ATOM   1995  CA  VAL A 124      13.325   6.418   2.440  1.00  0.53           C  
ATOM   1996  C   VAL A 124      13.334   6.750   0.956  1.00  0.53           C  
ATOM   1997  O   VAL A 124      12.331   7.205   0.401  1.00  0.53           O  
ATOM   1998  CB  VAL A 124      12.543   5.116   2.679  1.00  0.53           C  
ATOM   1999  CG1 VAL A 124      13.199   3.952   1.868  1.00  0.53           C  
ATOM   2000  CG2 VAL A 124      12.484   4.798   4.197  1.00  0.53           C  
ATOM   2001  H   VAL A 124      11.821   7.884   2.961  1.00  0.53           H  
ATOM   2002  HA  VAL A 124      14.351   6.261   2.764  1.00  0.53           H  
ATOM   2003  HB  VAL A 124      11.535   5.245   2.311  1.00  0.53           H  
ATOM   2004 1HG1 VAL A 124      12.645   3.044   2.022  1.00  0.53           H  
ATOM   2005 2HG1 VAL A 124      13.201   4.191   0.805  1.00  0.53           H  
ATOM   2006 3HG1 VAL A 124      14.227   3.808   2.207  1.00  0.53           H  
ATOM   2007 1HG2 VAL A 124      11.913   3.884   4.356  1.00  0.53           H  
ATOM   2008 2HG2 VAL A 124      13.483   4.674   4.588  1.00  0.53           H  
ATOM   2009 3HG2 VAL A 124      11.996   5.616   4.720  1.00  0.53           H  
ATOM   2010  N   SER A 125      14.471   6.530   0.311  1.00  0.53           N  
ATOM   2011  CA  SER A 125      14.618   6.822  -1.106  1.00  0.53           C  
ATOM   2012  C   SER A 125      15.518   5.817  -1.804  1.00  0.53           C  
ATOM   2013  O   SER A 125      16.111   4.942  -1.170  1.00  0.53           O  
ATOM   2014  CB  SER A 125      15.156   8.226  -1.291  1.00  0.53           C  
ATOM   2015  OG  SER A 125      16.456   8.343  -0.791  1.00  0.53           O  
ATOM   2016  H   SER A 125      15.270   6.176   0.836  1.00  0.53           H  
ATOM   2017  HA  SER A 125      13.642   6.780  -1.569  1.00  0.53           H  
ATOM   2018 1HB  SER A 125      15.143   8.488  -2.347  1.00  0.53           H  
ATOM   2019 2HB  SER A 125      14.502   8.928  -0.775  1.00  0.53           H  
ATOM   2020  HG  SER A 125      16.412   8.041   0.127  1.00  0.53           H  
ATOM   2021  N   GLY A 126      15.604   5.926  -3.124  1.00  0.54           N  
ATOM   2022  CA  GLY A 126      16.451   5.025  -3.894  1.00  0.54           C  
ATOM   2023  C   GLY A 126      15.676   3.896  -4.561  1.00  0.54           C  
ATOM   2024  O   GLY A 126      14.453   3.935  -4.706  1.00  0.54           O  
ATOM   2025  H   GLY A 126      15.090   6.655  -3.598  1.00  0.54           H  
ATOM   2026 1HA  GLY A 126      16.981   5.594  -4.659  1.00  0.54           H  
ATOM   2027 2HA  GLY A 126      17.219   4.602  -3.248  1.00  0.54           H  
ATOM   2028  N   ASP A 127      16.408   2.887  -4.985  1.00  0.54           N  
ATOM   2029  CA  ASP A 127      15.907   1.813  -5.824  1.00  0.54           C  
ATOM   2030  C   ASP A 127      15.210   0.696  -5.053  1.00  0.54           C  
ATOM   2031  O   ASP A 127      15.627  -0.470  -5.077  1.00  0.54           O  
ATOM   2032  CB  ASP A 127      17.098   1.265  -6.566  1.00  0.54           C  
ATOM   2033  CG  ASP A 127      17.696   2.289  -7.520  1.00  0.54           C  
ATOM   2034  OD1 ASP A 127      16.939   2.969  -8.172  1.00  0.54           O  
ATOM   2035  OD2 ASP A 127      18.923   2.439  -7.551  1.00  0.54           O  
ATOM   2036  H   ASP A 127      17.393   2.885  -4.746  1.00  0.54           H  
ATOM   2037  HA  ASP A 127      15.197   2.238  -6.532  1.00  0.54           H  
ATOM   2038 1HB  ASP A 127      17.856   0.972  -5.843  1.00  0.54           H  
ATOM   2039 2HB  ASP A 127      16.793   0.386  -7.121  1.00  0.54           H  
ATOM   2040  N   ILE A 128      14.112   1.070  -4.416  1.00  0.54           N  
ATOM   2041  CA  ILE A 128      13.329   0.173  -3.581  1.00  0.54           C  
ATOM   2042  C   ILE A 128      11.841   0.362  -3.780  1.00  0.54           C  
ATOM   2043  O   ILE A 128      11.353   1.471  -3.987  1.00  0.54           O  
ATOM   2044  CB  ILE A 128      13.700   0.351  -2.086  1.00  0.54           C  
ATOM   2045  CG1 ILE A 128      12.974  -0.695  -1.199  1.00  0.54           C  
ATOM   2046  CG2 ILE A 128      13.382   1.754  -1.615  1.00  0.54           C  
ATOM   2047  CD1 ILE A 128      13.519  -0.803   0.204  1.00  0.54           C  
ATOM   2048  H   ILE A 128      13.860   2.057  -4.490  1.00  0.54           H  
ATOM   2049  HA  ILE A 128      13.570  -0.849  -3.863  1.00  0.54           H  
ATOM   2050  HB  ILE A 128      14.749   0.150  -1.995  1.00  0.54           H  
ATOM   2051 1HG1 ILE A 128      11.922  -0.429  -1.126  1.00  0.54           H  
ATOM   2052 2HG1 ILE A 128      13.056  -1.666  -1.659  1.00  0.54           H  
ATOM   2053 1HG2 ILE A 128      13.665   1.872  -0.576  1.00  0.54           H  
ATOM   2054 2HG2 ILE A 128      13.925   2.479  -2.225  1.00  0.54           H  
ATOM   2055 3HG2 ILE A 128      12.335   1.913  -1.711  1.00  0.54           H  
ATOM   2056 1HD1 ILE A 128      12.954  -1.556   0.757  1.00  0.54           H  
ATOM   2057 2HD1 ILE A 128      14.568  -1.095   0.162  1.00  0.54           H  
ATOM   2058 3HD1 ILE A 128      13.427   0.159   0.705  1.00  0.54           H  
ATOM   2059  N   GLU A 129      11.120  -0.741  -3.735  1.00  0.55           N  
ATOM   2060  CA  GLU A 129       9.677  -0.711  -3.792  1.00  0.55           C  
ATOM   2061  C   GLU A 129       9.134  -1.022  -2.411  1.00  0.55           C  
ATOM   2062  O   GLU A 129       9.127  -2.180  -1.984  1.00  0.55           O  
ATOM   2063  CB  GLU A 129       9.161  -1.730  -4.796  1.00  0.55           C  
ATOM   2064  CG  GLU A 129       9.584  -1.486  -6.223  1.00  0.55           C  
ATOM   2065  CD  GLU A 129       9.039  -2.519  -7.186  1.00  0.55           C  
ATOM   2066  OE1 GLU A 129       8.635  -3.571  -6.745  1.00  0.55           O  
ATOM   2067  OE2 GLU A 129       9.022  -2.245  -8.364  1.00  0.55           O  
ATOM   2068  H   GLU A 129      11.600  -1.632  -3.624  1.00  0.55           H  
ATOM   2069  HA  GLU A 129       9.343   0.286  -4.079  1.00  0.55           H  
ATOM   2070 1HB  GLU A 129       9.484  -2.731  -4.505  1.00  0.55           H  
ATOM   2071 2HB  GLU A 129       8.086  -1.711  -4.786  1.00  0.55           H  
ATOM   2072 1HG  GLU A 129       9.246  -0.497  -6.528  1.00  0.55           H  
ATOM   2073 2HG  GLU A 129      10.672  -1.499  -6.261  1.00  0.55           H  
ATOM   2074  N   LEU A 130       8.759   0.007  -1.671  1.00  0.55           N  
ATOM   2075  CA  LEU A 130       8.326  -0.209  -0.300  1.00  0.55           C  
ATOM   2076  C   LEU A 130       6.973  -0.880  -0.178  1.00  0.55           C  
ATOM   2077  O   LEU A 130       6.029  -0.560  -0.901  1.00  0.55           O  
ATOM   2078  CB  LEU A 130       8.314   1.095   0.476  1.00  0.55           C  
ATOM   2079  CG  LEU A 130       9.618   1.705   0.785  1.00  0.55           C  
ATOM   2080  CD1 LEU A 130       9.359   3.047   1.461  1.00  0.55           C  
ATOM   2081  CD2 LEU A 130      10.384   0.762   1.676  1.00  0.55           C  
ATOM   2082  H   LEU A 130       8.773   0.943  -2.061  1.00  0.55           H  
ATOM   2083  HA  LEU A 130       9.049  -0.852   0.182  1.00  0.55           H  
ATOM   2084 1HB  LEU A 130       7.789   1.823  -0.131  1.00  0.55           H  
ATOM   2085 2HB  LEU A 130       7.771   0.944   1.408  1.00  0.55           H  
ATOM   2086  HG  LEU A 130      10.180   1.869  -0.120  1.00  0.55           H  
ATOM   2087 1HD1 LEU A 130      10.288   3.510   1.696  1.00  0.55           H  
ATOM   2088 2HD1 LEU A 130       8.789   3.693   0.793  1.00  0.55           H  
ATOM   2089 3HD1 LEU A 130       8.791   2.890   2.370  1.00  0.55           H  
ATOM   2090 1HD2 LEU A 130      11.344   1.187   1.922  1.00  0.55           H  
ATOM   2091 2HD2 LEU A 130       9.812   0.585   2.589  1.00  0.55           H  
ATOM   2092 3HD2 LEU A 130      10.533  -0.183   1.162  1.00  0.55           H  
ATOM   2093  N   GLU A 131       6.874  -1.791   0.776  1.00  0.55           N  
ATOM   2094  CA  GLU A 131       5.616  -2.451   1.066  1.00  0.55           C  
ATOM   2095  C   GLU A 131       4.986  -1.860   2.322  1.00  0.55           C  
ATOM   2096  O   GLU A 131       3.768  -1.669   2.381  1.00  0.55           O  
ATOM   2097  CB  GLU A 131       5.837  -3.956   1.255  1.00  0.55           C  
ATOM   2098  CG  GLU A 131       6.319  -4.692   0.013  1.00  0.55           C  
ATOM   2099  CD  GLU A 131       6.619  -6.151   0.266  1.00  0.55           C  
ATOM   2100  OE1 GLU A 131       6.473  -6.583   1.386  1.00  0.55           O  
ATOM   2101  OE2 GLU A 131       7.007  -6.827  -0.659  1.00  0.55           O  
ATOM   2102  H   GLU A 131       7.692  -2.019   1.328  1.00  0.55           H  
ATOM   2103  HA  GLU A 131       4.941  -2.293   0.234  1.00  0.55           H  
ATOM   2104 1HB  GLU A 131       6.579  -4.113   2.042  1.00  0.55           H  
ATOM   2105 2HB  GLU A 131       4.909  -4.420   1.583  1.00  0.55           H  
ATOM   2106 1HG  GLU A 131       5.529  -4.638  -0.731  1.00  0.55           H  
ATOM   2107 2HG  GLU A 131       7.193  -4.195  -0.395  1.00  0.55           H  
ATOM   2108  N   SER A 132       5.825  -1.562   3.321  1.00  0.55           N  
ATOM   2109  CA  SER A 132       5.328  -1.042   4.592  1.00  0.55           C  
ATOM   2110  C   SER A 132       6.391  -0.357   5.444  1.00  0.55           C  
ATOM   2111  O   SER A 132       7.542  -0.797   5.509  1.00  0.55           O  
ATOM   2112  CB  SER A 132       4.726  -2.168   5.408  1.00  0.55           C  
ATOM   2113  OG  SER A 132       4.257  -1.698   6.637  1.00  0.55           O  
ATOM   2114  H   SER A 132       6.822  -1.733   3.195  1.00  0.55           H  
ATOM   2115  HA  SER A 132       4.549  -0.310   4.374  1.00  0.55           H  
ATOM   2116 1HB  SER A 132       3.907  -2.628   4.856  1.00  0.55           H  
ATOM   2117 2HB  SER A 132       5.482  -2.936   5.573  1.00  0.55           H  
ATOM   2118  HG  SER A 132       5.000  -1.238   7.047  1.00  0.55           H  
ATOM   2119  N   VAL A 133       5.986   0.712   6.119  1.00  0.56           N  
ATOM   2120  CA  VAL A 133       6.840   1.411   7.077  1.00  0.56           C  
ATOM   2121  C   VAL A 133       6.061   1.651   8.378  1.00  0.56           C  
ATOM   2122  O   VAL A 133       4.902   2.076   8.333  1.00  0.56           O  
ATOM   2123  CB  VAL A 133       7.369   2.728   6.492  1.00  0.56           C  
ATOM   2124  CG1 VAL A 133       8.197   3.430   7.506  1.00  0.56           C  
ATOM   2125  CG2 VAL A 133       8.225   2.472   5.255  1.00  0.56           C  
ATOM   2126  H   VAL A 133       5.036   1.033   5.991  1.00  0.56           H  
ATOM   2127  HA  VAL A 133       7.694   0.780   7.299  1.00  0.56           H  
ATOM   2128  HB  VAL A 133       6.528   3.362   6.242  1.00  0.56           H  
ATOM   2129 1HG1 VAL A 133       8.554   4.371   7.095  1.00  0.56           H  
ATOM   2130 2HG1 VAL A 133       7.595   3.614   8.366  1.00  0.56           H  
ATOM   2131 3HG1 VAL A 133       9.042   2.808   7.787  1.00  0.56           H  
ATOM   2132 1HG2 VAL A 133       8.594   3.417   4.866  1.00  0.56           H  
ATOM   2133 2HG2 VAL A 133       9.053   1.849   5.535  1.00  0.56           H  
ATOM   2134 3HG2 VAL A 133       7.653   1.975   4.492  1.00  0.56           H  
ATOM   2135  N   SER A 134       6.677   1.368   9.528  1.00  0.58           N  
ATOM   2136  CA  SER A 134       5.986   1.552  10.807  1.00  0.58           C  
ATOM   2137  C   SER A 134       6.910   1.819  11.987  1.00  0.58           C  
ATOM   2138  O   SER A 134       8.123   1.634  11.906  1.00  0.58           O  
ATOM   2139  CB  SER A 134       5.165   0.320  11.129  1.00  0.58           C  
ATOM   2140  OG  SER A 134       5.984  -0.782  11.388  1.00  0.58           O  
ATOM   2141  H   SER A 134       7.632   1.010   9.492  1.00  0.58           H  
ATOM   2142  HA  SER A 134       5.310   2.394  10.706  1.00  0.58           H  
ATOM   2143 1HB  SER A 134       4.539   0.521  11.999  1.00  0.58           H  
ATOM   2144 2HB  SER A 134       4.501   0.096  10.295  1.00  0.58           H  
ATOM   2145  HG  SER A 134       6.573  -0.505  12.096  1.00  0.58           H  
ATOM   2146  N   TRP A 135       6.338   2.245  13.113  1.00  0.63           N  
ATOM   2147  CA  TRP A 135       7.164   2.393  14.308  1.00  0.63           C  
ATOM   2148  C   TRP A 135       6.370   2.077  15.563  1.00  0.63           C  
ATOM   2149  O   TRP A 135       5.136   2.134  15.564  1.00  0.63           O  
ATOM   2150  CB  TRP A 135       7.741   3.810  14.436  1.00  0.63           C  
ATOM   2151  CG  TRP A 135       6.739   4.889  14.748  1.00  0.63           C  
ATOM   2152  CD1 TRP A 135       5.933   5.518  13.877  1.00  0.63           C  
ATOM   2153  CD2 TRP A 135       6.469   5.495  16.040  1.00  0.63           C  
ATOM   2154  NE1 TRP A 135       5.183   6.455  14.506  1.00  0.63           N  
ATOM   2155  CE2 TRP A 135       5.503   6.467  15.831  1.00  0.63           C  
ATOM   2156  CE3 TRP A 135       6.969   5.297  17.327  1.00  0.63           C  
ATOM   2157  CZ2 TRP A 135       5.017   7.253  16.862  1.00  0.63           C  
ATOM   2158  CZ3 TRP A 135       6.489   6.083  18.356  1.00  0.63           C  
ATOM   2159  CH2 TRP A 135       5.539   7.037  18.129  1.00  0.63           C  
ATOM   2160  H   TRP A 135       5.345   2.426  13.153  1.00  0.63           H  
ATOM   2161  HA  TRP A 135       7.984   1.684  14.244  1.00  0.63           H  
ATOM   2162 1HB  TRP A 135       8.490   3.806  15.229  1.00  0.63           H  
ATOM   2163 2HB  TRP A 135       8.259   4.076  13.515  1.00  0.63           H  
ATOM   2164  HD1 TRP A 135       5.885   5.312  12.846  1.00  0.63           H  
ATOM   2165  HE1 TRP A 135       4.505   7.044  14.048  1.00  0.63           H  
ATOM   2166  HE3 TRP A 135       7.722   4.540  17.513  1.00  0.63           H  
ATOM   2167  HZ2 TRP A 135       4.255   8.015  16.705  1.00  0.63           H  
ATOM   2168  HZ3 TRP A 135       6.885   5.925  19.351  1.00  0.63           H  
ATOM   2169  HH2 TRP A 135       5.181   7.635  18.965  1.00  0.63           H  
ATOM   2170  N   SER A 136       7.093   1.777  16.634  1.00  0.71           N  
ATOM   2171  CA  SER A 136       6.485   1.514  17.934  1.00  0.71           C  
ATOM   2172  C   SER A 136       7.483   1.669  19.073  1.00  0.71           C  
ATOM   2173  O   SER A 136       8.687   1.759  18.844  1.00  0.71           O  
ATOM   2174  CB  SER A 136       5.910   0.114  17.952  1.00  0.71           C  
ATOM   2175  OG  SER A 136       6.924  -0.848  17.886  1.00  0.71           O  
ATOM   2176  H   SER A 136       8.105   1.716  16.516  1.00  0.71           H  
ATOM   2177  HA  SER A 136       5.679   2.234  18.087  1.00  0.71           H  
ATOM   2178 1HB  SER A 136       5.338  -0.026  18.869  1.00  0.71           H  
ATOM   2179 2HB  SER A 136       5.224  -0.016  17.118  1.00  0.71           H  
ATOM   2180  HG  SER A 136       7.523  -0.645  18.613  1.00  0.71           H  
ATOM   2181  N   MET A 137       6.992   1.705  20.309  1.00  0.81           N  
ATOM   2182  CA  MET A 137       7.907   1.737  21.450  1.00  0.81           C  
ATOM   2183  C   MET A 137       8.050   0.336  22.044  1.00  0.81           C  
ATOM   2184  O   MET A 137       7.064  -0.401  22.132  1.00  0.81           O  
ATOM   2185  CB  MET A 137       7.423   2.725  22.506  1.00  0.81           C  
ATOM   2186  CG  MET A 137       7.221   4.154  22.005  1.00  0.81           C  
ATOM   2187  SD  MET A 137       8.716   4.898  21.336  1.00  0.81           S  
ATOM   2188  CE  MET A 137       9.806   5.076  22.747  1.00  0.81           C  
ATOM   2189  H   MET A 137       5.994   1.669  20.462  1.00  0.81           H  
ATOM   2190  HA  MET A 137       8.893   2.044  21.114  1.00  0.81           H  
ATOM   2191 1HB  MET A 137       6.482   2.376  22.925  1.00  0.81           H  
ATOM   2192 2HB  MET A 137       8.151   2.757  23.320  1.00  0.81           H  
ATOM   2193 1HG  MET A 137       6.459   4.157  21.226  1.00  0.81           H  
ATOM   2194 2HG  MET A 137       6.866   4.777  22.826  1.00  0.81           H  
ATOM   2195 1HE  MET A 137      10.751   5.523  22.430  1.00  0.81           H  
ATOM   2196 2HE  MET A 137       9.338   5.714  23.495  1.00  0.81           H  
ATOM   2197 3HE  MET A 137      10.008   4.093  23.180  1.00  0.81           H  
ATOM   2198  N   ALA A 138       9.260  -0.008  22.469  1.00  0.93           N  
ATOM   2199  CA  ALA A 138       9.556  -1.282  23.096  1.00  0.93           C  
ATOM   2200  C   ALA A 138      10.597  -1.094  24.192  1.00  0.93           C  
ATOM   2201  O   ALA A 138      10.386  -0.312  25.120  1.00  0.93           O  
ATOM   2202  OXT ALA A 138      11.738  -1.511  23.998  1.00  0.93           O  
ATOM   2203  CB  ALA A 138      10.060  -2.266  22.050  1.00  0.93           C  
ATOM   2204  H   ALA A 138      10.034   0.627  22.316  1.00  0.93           H  
ATOM   2205  HA  ALA A 138       8.645  -1.666  23.552  1.00  0.93           H  
ATOM   2206 1HB  ALA A 138      10.271  -3.223  22.521  1.00  0.93           H  
ATOM   2207 2HB  ALA A 138       9.299  -2.398  21.279  1.00  0.93           H  
ATOM   2208 3HB  ALA A 138      10.972  -1.871  21.598  1.00  0.93           H  
ENDMDL

REMARK ID 639883 DOMAINID 633486 MODEL 2 8pf9-PN-1
MODEL     2
ATOM      1  N   MET A   1      -0.777  -0.840  -0.888  1.00  0.83           N  
ATOM      2  CA  MET A   1       0.349  -0.455  -0.045  1.00  0.83           C  
ATOM      3  C   MET A   1       0.622   1.039  -0.109  1.00  0.83           C  
ATOM      4  O   MET A   1       0.070   1.757  -0.945  1.00  0.83           O  
ATOM      5  CB  MET A   1       1.606  -1.243  -0.414  1.00  0.83           C  
ATOM      6  CG  MET A   1       1.525  -2.734  -0.127  1.00  0.83           C  
ATOM      7  SD  MET A   1       3.050  -3.602  -0.519  1.00  0.83           S  
ATOM      8  CE  MET A   1       4.143  -3.015   0.791  1.00  0.83           C  
ATOM      9 1H   MET A   1      -0.983  -1.818  -0.743  1.00  0.83           H  
ATOM     10 2H   MET A   1      -1.582  -0.286  -0.637  1.00  0.83           H  
ATOM     11 3H   MET A   1      -0.545  -0.682  -1.858  1.00  0.83           H  
ATOM     12  HA  MET A   1       0.097  -0.687   0.991  1.00  0.83           H  
ATOM     13 1HB  MET A   1       1.810  -1.119  -1.474  1.00  0.83           H  
ATOM     14 2HB  MET A   1       2.463  -0.843   0.125  1.00  0.83           H  
ATOM     15 1HG  MET A   1       1.303  -2.892   0.920  1.00  0.83           H  
ATOM     16 2HG  MET A   1       0.719  -3.172  -0.711  1.00  0.83           H  
ATOM     17 1HE  MET A   1       5.120  -3.481   0.678  1.00  0.83           H  
ATOM     18 2HE  MET A   1       4.244  -1.929   0.727  1.00  0.83           H  
ATOM     19 3HE  MET A   1       3.737  -3.274   1.760  1.00  0.83           H  
ATOM     20  N   LEU A   2       1.456   1.502   0.807  1.00  0.76           N  
ATOM     21  CA  LEU A   2       1.816   2.912   0.909  1.00  0.76           C  
ATOM     22  C   LEU A   2       3.286   3.095   0.531  1.00  0.76           C  
ATOM     23  O   LEU A   2       4.102   2.197   0.751  1.00  0.76           O  
ATOM     24  CB  LEU A   2       1.592   3.378   2.346  1.00  0.76           C  
ATOM     25  CG  LEU A   2       0.201   3.187   2.915  1.00  0.76           C  
ATOM     26  CD1 LEU A   2       0.237   3.533   4.387  1.00  0.76           C  
ATOM     27  CD2 LEU A   2      -0.766   4.070   2.169  1.00  0.76           C  
ATOM     28  H   LEU A   2       1.891   0.848   1.460  1.00  0.76           H  
ATOM     29  HA  LEU A   2       1.200   3.496   0.228  1.00  0.76           H  
ATOM     30 1HB  LEU A   2       2.241   2.842   2.968  1.00  0.76           H  
ATOM     31 2HB  LEU A   2       1.851   4.438   2.418  1.00  0.76           H  
ATOM     32  HG  LEU A   2      -0.107   2.142   2.815  1.00  0.76           H  
ATOM     33 1HD1 LEU A   2      -0.751   3.407   4.817  1.00  0.76           H  
ATOM     34 2HD1 LEU A   2       0.938   2.874   4.889  1.00  0.76           H  
ATOM     35 3HD1 LEU A   2       0.555   4.549   4.505  1.00  0.76           H  
ATOM     36 1HD2 LEU A   2      -1.767   3.940   2.581  1.00  0.76           H  
ATOM     37 2HD2 LEU A   2      -0.464   5.109   2.274  1.00  0.76           H  
ATOM     38 3HD2 LEU A   2      -0.769   3.797   1.113  1.00  0.76           H  
ATOM     39  N   THR A   3       3.630   4.242  -0.038  1.00  0.70           N  
ATOM     40  CA  THR A   3       5.030   4.504  -0.340  1.00  0.70           C  
ATOM     41  C   THR A   3       5.710   5.003   0.914  1.00  0.70           C  
ATOM     42  O   THR A   3       5.022   5.354   1.867  1.00  0.70           O  
ATOM     43  CB  THR A   3       5.173   5.551  -1.452  1.00  0.70           C  
ATOM     44  OG1 THR A   3       4.632   6.802  -0.995  1.00  0.70           O  
ATOM     45  CG2 THR A   3       4.418   5.098  -2.688  1.00  0.70           C  
ATOM     46  H   THR A   3       2.928   4.942  -0.234  1.00  0.70           H  
ATOM     47  HA  THR A   3       5.512   3.577  -0.653  1.00  0.70           H  
ATOM     48  HB  THR A   3       6.227   5.687  -1.693  1.00  0.70           H  
ATOM     49  HG1 THR A   3       5.161   7.135  -0.252  1.00  0.70           H  
ATOM     50 1HG2 THR A   3       4.519   5.848  -3.473  1.00  0.70           H  
ATOM     51 2HG2 THR A   3       4.828   4.150  -3.035  1.00  0.70           H  
ATOM     52 3HG2 THR A   3       3.363   4.969  -2.443  1.00  0.70           H  
ATOM     53  N   VAL A   4       7.038   5.012   0.913  1.00  0.64           N  
ATOM     54  CA  VAL A   4       7.832   5.555   2.010  1.00  0.64           C  
ATOM     55  C   VAL A   4       8.911   6.480   1.417  1.00  0.64           C  
ATOM     56  O   VAL A   4       9.534   6.100   0.427  1.00  0.64           O  
ATOM     57  CB  VAL A   4       8.442   4.422   2.861  1.00  0.64           C  
ATOM     58  CG1 VAL A   4       9.296   4.967   3.957  1.00  0.64           C  
ATOM     59  CG2 VAL A   4       7.321   3.633   3.462  1.00  0.64           C  
ATOM     60  H   VAL A   4       7.519   4.657   0.098  1.00  0.64           H  
ATOM     61  HA  VAL A   4       7.163   6.091   2.662  1.00  0.64           H  
ATOM     62  HB  VAL A   4       9.066   3.783   2.232  1.00  0.64           H  
ATOM     63 1HG1 VAL A   4       9.713   4.150   4.536  1.00  0.64           H  
ATOM     64 2HG1 VAL A   4      10.109   5.548   3.531  1.00  0.64           H  
ATOM     65 3HG1 VAL A   4       8.683   5.591   4.599  1.00  0.64           H  
ATOM     66 1HG2 VAL A   4       7.714   2.846   4.053  1.00  0.64           H  
ATOM     67 2HG2 VAL A   4       6.734   4.300   4.082  1.00  0.64           H  
ATOM     68 3HG2 VAL A   4       6.695   3.202   2.692  1.00  0.64           H  
ATOM     69  N   PRO A   5       9.147   7.683   1.971  1.00  0.61           N  
ATOM     70  CA  PRO A   5       8.553   8.367   3.115  1.00  0.61           C  
ATOM     71  C   PRO A   5       7.059   8.589   3.001  1.00  0.61           C  
ATOM     72  O   PRO A   5       6.519   8.755   1.905  1.00  0.61           O  
ATOM     73  CB  PRO A   5       9.294   9.708   3.143  1.00  0.61           C  
ATOM     74  CG  PRO A   5      10.597   9.430   2.433  1.00  0.61           C  
ATOM     75  CD  PRO A   5      10.230   8.440   1.350  1.00  0.61           C  
ATOM     76  HA  PRO A   5       8.785   7.800   4.010  1.00  0.61           H  
ATOM     77 1HB  PRO A   5       8.689  10.480   2.647  1.00  0.61           H  
ATOM     78 2HB  PRO A   5       9.433  10.028   4.189  1.00  0.61           H  
ATOM     79 1HG  PRO A   5      11.018  10.361   2.028  1.00  0.61           H  
ATOM     80 2HG  PRO A   5      11.334   9.028   3.145  1.00  0.61           H  
ATOM     81 1HD  PRO A   5       9.862   8.956   0.454  1.00  0.61           H  
ATOM     82 2HD  PRO A   5      11.079   7.777   1.123  1.00  0.61           H  
ATOM     83  N   TYR A   6       6.410   8.583   4.155  1.00  0.58           N  
ATOM     84  CA  TYR A   6       4.971   8.757   4.254  1.00  0.58           C  
ATOM     85  C   TYR A   6       4.604   9.659   5.409  1.00  0.58           C  
ATOM     86  O   TYR A   6       5.127   9.516   6.514  1.00  0.58           O  
ATOM     87  CB  TYR A   6       4.314   7.387   4.433  1.00  0.58           C  
ATOM     88  CG  TYR A   6       2.809   7.367   4.557  1.00  0.58           C  
ATOM     89  CD1 TYR A   6       2.030   7.569   3.435  1.00  0.58           C  
ATOM     90  CD2 TYR A   6       2.205   7.107   5.779  1.00  0.58           C  
ATOM     91  CE1 TYR A   6       0.658   7.533   3.531  1.00  0.58           C  
ATOM     92  CE2 TYR A   6       0.832   7.062   5.864  1.00  0.58           C  
ATOM     93  CZ  TYR A   6       0.061   7.280   4.752  1.00  0.58           C  
ATOM     94  OH  TYR A   6      -1.310   7.233   4.842  1.00  0.58           O  
ATOM     95  H   TYR A   6       6.950   8.419   5.003  1.00  0.58           H  
ATOM     96  HA  TYR A   6       4.609   9.218   3.335  1.00  0.58           H  
ATOM     97 1HB  TYR A   6       4.579   6.775   3.617  1.00  0.58           H  
ATOM     98 2HB  TYR A   6       4.722   6.918   5.319  1.00  0.58           H  
ATOM     99  HD1 TYR A   6       2.506   7.761   2.473  1.00  0.58           H  
ATOM    100  HD2 TYR A   6       2.815   6.934   6.668  1.00  0.58           H  
ATOM    101  HE1 TYR A   6       0.045   7.697   2.647  1.00  0.58           H  
ATOM    102  HE2 TYR A   6       0.355   6.857   6.812  1.00  0.58           H  
ATOM    103  HH  TYR A   6      -1.564   6.970   5.731  1.00  0.58           H  
ATOM    104  N   VAL A   7       3.715  10.606   5.147  1.00  0.57           N  
ATOM    105  CA  VAL A   7       3.250  11.497   6.195  1.00  0.57           C  
ATOM    106  C   VAL A   7       1.766  11.267   6.390  1.00  0.57           C  
ATOM    107  O   VAL A   7       0.990  11.256   5.432  1.00  0.57           O  
ATOM    108  CB  VAL A   7       3.529  12.969   5.865  1.00  0.57           C  
ATOM    109  CG1 VAL A   7       2.996  13.855   7.013  1.00  0.57           C  
ATOM    110  CG2 VAL A   7       5.028  13.163   5.632  1.00  0.57           C  
ATOM    111  H   VAL A   7       3.336  10.690   4.214  1.00  0.57           H  
ATOM    112  HA  VAL A   7       3.760  11.256   7.127  1.00  0.57           H  
ATOM    113  HB  VAL A   7       2.987  13.250   4.964  1.00  0.57           H  
ATOM    114 1HG1 VAL A   7       3.179  14.906   6.786  1.00  0.57           H  
ATOM    115 2HG1 VAL A   7       1.926  13.705   7.141  1.00  0.57           H  
ATOM    116 3HG1 VAL A   7       3.500  13.600   7.940  1.00  0.57           H  
ATOM    117 1HG2 VAL A   7       5.225  14.206   5.394  1.00  0.57           H  
ATOM    118 2HG2 VAL A   7       5.572  12.890   6.515  1.00  0.57           H  
ATOM    119 3HG2 VAL A   7       5.353  12.536   4.803  1.00  0.57           H  
ATOM    120  N   PHE A   8       1.393  11.072   7.638  1.00  0.58           N  
ATOM    121  CA  PHE A   8       0.045  10.753   8.041  1.00  0.58           C  
ATOM    122  C   PHE A   8      -0.530  11.724   9.070  1.00  0.58           C  
ATOM    123  O   PHE A   8      -0.201  11.635  10.255  1.00  0.58           O  
ATOM    124  CB  PHE A   8       0.078   9.369   8.622  1.00  0.58           C  
ATOM    125  CG  PHE A   8      -1.176   8.761   8.965  1.00  0.58           C  
ATOM    126  CD1 PHE A   8      -2.154   8.568   8.029  1.00  0.58           C  
ATOM    127  CD2 PHE A   8      -1.375   8.339  10.247  1.00  0.58           C  
ATOM    128  CE1 PHE A   8      -3.329   7.959   8.380  1.00  0.58           C  
ATOM    129  CE2 PHE A   8      -2.527   7.733  10.606  1.00  0.58           C  
ATOM    130  CZ  PHE A   8      -3.516   7.543   9.669  1.00  0.58           C  
ATOM    131  H   PHE A   8       2.110  11.097   8.358  1.00  0.58           H  
ATOM    132  HA  PHE A   8      -0.583  10.726   7.154  1.00  0.58           H  
ATOM    133 1HB  PHE A   8       0.593   8.729   7.955  1.00  0.58           H  
ATOM    134 2HB  PHE A   8       0.664   9.398   9.498  1.00  0.58           H  
ATOM    135  HD1 PHE A   8      -1.988   8.902   7.005  1.00  0.58           H  
ATOM    136  HD2 PHE A   8      -0.585   8.486  10.980  1.00  0.58           H  
ATOM    137  HE1 PHE A   8      -4.111   7.805   7.639  1.00  0.58           H  
ATOM    138  HE2 PHE A   8      -2.660   7.397  11.630  1.00  0.58           H  
ATOM    139  HZ  PHE A   8      -4.445   7.063   9.946  1.00  0.58           H  
ATOM    140  N   PRO A   9      -1.279  12.746   8.647  1.00  0.58           N  
ATOM    141  CA  PRO A   9      -1.906  13.716   9.513  1.00  0.58           C  
ATOM    142  C   PRO A   9      -2.811  12.980  10.486  1.00  0.58           C  
ATOM    143  O   PRO A   9      -3.443  11.986  10.117  1.00  0.58           O  
ATOM    144  CB  PRO A   9      -2.696  14.593   8.536  1.00  0.58           C  
ATOM    145  CG  PRO A   9      -1.954  14.442   7.220  1.00  0.58           C  
ATOM    146  CD  PRO A   9      -1.478  13.002   7.210  1.00  0.58           C  
ATOM    147  HA  PRO A   9      -1.138  14.293  10.041  1.00  0.58           H  
ATOM    148 1HB  PRO A   9      -3.740  14.254   8.488  1.00  0.58           H  
ATOM    149 2HB  PRO A   9      -2.711  15.630   8.901  1.00  0.58           H  
ATOM    150 1HG  PRO A   9      -2.617  14.679   6.374  1.00  0.58           H  
ATOM    151 2HG  PRO A   9      -1.115  15.159   7.180  1.00  0.58           H  
ATOM    152 1HD  PRO A   9      -2.248  12.336   6.794  1.00  0.58           H  
ATOM    153 2HD  PRO A   9      -0.535  12.954   6.655  1.00  0.58           H  
ATOM    154  N   LEU A  10      -2.902  13.498  11.699  1.00  0.59           N  
ATOM    155  CA  LEU A  10      -3.682  12.921  12.782  1.00  0.59           C  
ATOM    156  C   LEU A  10      -4.759  13.901  13.299  1.00  0.59           C  
ATOM    157  O   LEU A  10      -4.517  14.592  14.296  1.00  0.59           O  
ATOM    158  CB  LEU A  10      -2.700  12.594  13.915  1.00  0.59           C  
ATOM    159  CG  LEU A  10      -1.526  11.603  13.515  1.00  0.59           C  
ATOM    160  CD1 LEU A  10      -0.500  11.503  14.639  1.00  0.59           C  
ATOM    161  CD2 LEU A  10      -2.090  10.241  13.181  1.00  0.59           C  
ATOM    162  H   LEU A  10      -2.336  14.314  11.902  1.00  0.59           H  
ATOM    163  HA  LEU A  10      -4.149  12.002  12.435  1.00  0.59           H  
ATOM    164 1HB  LEU A  10      -2.248  13.522  14.263  1.00  0.59           H  
ATOM    165 2HB  LEU A  10      -3.264  12.177  14.717  1.00  0.59           H  
ATOM    166  HG  LEU A  10      -1.010  12.003  12.643  1.00  0.59           H  
ATOM    167 1HD1 LEU A  10       0.302  10.850  14.346  1.00  0.59           H  
ATOM    168 2HD1 LEU A  10      -0.096  12.496  14.849  1.00  0.59           H  
ATOM    169 3HD1 LEU A  10      -0.968  11.105  15.509  1.00  0.59           H  
ATOM    170 1HD2 LEU A  10      -1.276   9.585  12.896  1.00  0.59           H  
ATOM    171 2HD2 LEU A  10      -2.602   9.826  14.038  1.00  0.59           H  
ATOM    172 3HD2 LEU A  10      -2.794  10.338  12.349  1.00  0.59           H  
ATOM    173  N   PRO A  11      -5.930  14.018  12.637  1.00  0.60           N  
ATOM    174  CA  PRO A  11      -6.971  14.983  12.942  1.00  0.60           C  
ATOM    175  C   PRO A  11      -7.371  14.942  14.401  1.00  0.60           C  
ATOM    176  O   PRO A  11      -7.567  13.876  14.975  1.00  0.60           O  
ATOM    177  CB  PRO A  11      -8.125  14.500  12.053  1.00  0.60           C  
ATOM    178  CG  PRO A  11      -7.441  13.852  10.887  1.00  0.60           C  
ATOM    179  CD  PRO A  11      -6.243  13.161  11.483  1.00  0.60           C  
ATOM    180  HA  PRO A  11      -6.636  15.989  12.652  1.00  0.60           H  
ATOM    181 1HB  PRO A  11      -8.770  13.809  12.616  1.00  0.60           H  
ATOM    182 2HB  PRO A  11      -8.753  15.355  11.760  1.00  0.60           H  
ATOM    183 1HG  PRO A  11      -8.126  13.149  10.389  1.00  0.60           H  
ATOM    184 2HG  PRO A  11      -7.165  14.610  10.138  1.00  0.60           H  
ATOM    185 1HD  PRO A  11      -6.488  12.158  11.794  1.00  0.60           H  
ATOM    186 2HD  PRO A  11      -5.467  13.185  10.746  1.00  0.60           H  
ATOM    187  N   GLY A  12      -7.506  16.123  14.987  1.00  0.61           N  
ATOM    188  CA  GLY A  12      -7.876  16.288  16.388  1.00  0.61           C  
ATOM    189  C   GLY A  12      -6.652  16.417  17.301  1.00  0.61           C  
ATOM    190  O   GLY A  12      -6.769  16.894  18.433  1.00  0.61           O  
ATOM    191  H   GLY A  12      -7.331  16.955  14.442  1.00  0.61           H  
ATOM    192 1HA  GLY A  12      -8.502  17.173  16.494  1.00  0.61           H  
ATOM    193 2HA  GLY A  12      -8.475  15.435  16.706  1.00  0.61           H  
ATOM    194  N   GLY A  13      -5.476  16.041  16.792  1.00  0.61           N  
ATOM    195  CA  GLY A  13      -4.249  16.122  17.567  1.00  0.61           C  
ATOM    196  C   GLY A  13      -4.000  14.826  18.320  1.00  0.61           C  
ATOM    197  O   GLY A  13      -4.938  14.100  18.661  1.00  0.61           O  
ATOM    198  H   GLY A  13      -5.413  15.647  15.853  1.00  0.61           H  
ATOM    199 1HA  GLY A  13      -3.407  16.334  16.905  1.00  0.61           H  
ATOM    200 2HA  GLY A  13      -4.320  16.946  18.269  1.00  0.61           H  
ATOM    201  N   VAL A  14      -2.743  14.547  18.620  1.00  0.61           N  
ATOM    202  CA  VAL A  14      -2.447  13.344  19.379  1.00  0.61           C  
ATOM    203  C   VAL A  14      -2.875  13.563  20.826  1.00  0.61           C  
ATOM    204  O   VAL A  14      -2.613  14.615  21.399  1.00  0.61           O  
ATOM    205  CB  VAL A  14      -0.972  12.971  19.295  1.00  0.61           C  
ATOM    206  CG1 VAL A  14      -0.688  11.805  20.104  1.00  0.61           C  
ATOM    207  CG2 VAL A  14      -0.610  12.692  17.899  1.00  0.61           C  
ATOM    208  H   VAL A  14      -1.998  15.161  18.279  1.00  0.61           H  
ATOM    209  HA  VAL A  14      -3.021  12.545  18.965  1.00  0.61           H  
ATOM    210  HB  VAL A  14      -0.387  13.792  19.686  1.00  0.61           H  
ATOM    211 1HG1 VAL A  14       0.371  11.568  20.043  1.00  0.61           H  
ATOM    212 2HG1 VAL A  14      -0.960  11.990  21.113  1.00  0.61           H  
ATOM    213 3HG1 VAL A  14      -1.275  10.973  19.717  1.00  0.61           H  
ATOM    214 1HG2 VAL A  14       0.440  12.435  17.838  1.00  0.61           H  
ATOM    215 2HG2 VAL A  14      -1.211  11.865  17.563  1.00  0.61           H  
ATOM    216 3HG2 VAL A  14      -0.811  13.571  17.283  1.00  0.61           H  
ATOM    217  N   ALA A  15      -3.568  12.607  21.419  1.00  0.60           N  
ATOM    218  CA  ALA A  15      -4.039  12.813  22.781  1.00  0.60           C  
ATOM    219  C   ALA A  15      -4.073  11.492  23.546  1.00  0.60           C  
ATOM    220  O   ALA A  15      -4.099  10.441  22.917  1.00  0.60           O  
ATOM    221  CB  ALA A  15      -5.428  13.437  22.729  1.00  0.60           C  
ATOM    222  H   ALA A  15      -3.782  11.755  20.918  1.00  0.60           H  
ATOM    223  HA  ALA A  15      -3.357  13.498  23.266  1.00  0.60           H  
ATOM    224 1HB  ALA A  15      -5.806  13.627  23.725  1.00  0.60           H  
ATOM    225 2HB  ALA A  15      -5.380  14.380  22.177  1.00  0.60           H  
ATOM    226 3HB  ALA A  15      -6.107  12.752  22.218  1.00  0.60           H  
ATOM    227  N   PRO A  16      -4.033  11.497  24.891  1.00  0.58           N  
ATOM    228  CA  PRO A  16      -4.135  10.312  25.711  1.00  0.58           C  
ATOM    229  C   PRO A  16      -5.332   9.488  25.306  1.00  0.58           C  
ATOM    230  O   PRO A  16      -6.431  10.004  25.100  1.00  0.58           O  
ATOM    231  CB  PRO A  16      -4.252  10.903  27.114  1.00  0.58           C  
ATOM    232  CG  PRO A  16      -3.466  12.184  27.028  1.00  0.58           C  
ATOM    233  CD  PRO A  16      -3.774  12.739  25.658  1.00  0.58           C  
ATOM    234  HA  PRO A  16      -3.232   9.718  25.622  1.00  0.58           H  
ATOM    235 1HB  PRO A  16      -5.308  11.059  27.372  1.00  0.58           H  
ATOM    236 2HB  PRO A  16      -3.839  10.197  27.850  1.00  0.58           H  
ATOM    237 1HG  PRO A  16      -3.742  12.865  27.848  1.00  0.58           H  
ATOM    238 2HG  PRO A  16      -2.401  11.947  27.150  1.00  0.58           H  
ATOM    239 1HD  PRO A  16      -4.654  13.389  25.690  1.00  0.58           H  
ATOM    240 2HD  PRO A  16      -2.869  13.256  25.312  1.00  0.58           H  
ATOM    241  N   GLY A  17      -5.090   8.188  25.204  1.00  0.57           N  
ATOM    242  CA  GLY A  17      -6.059   7.207  24.751  1.00  0.57           C  
ATOM    243  C   GLY A  17      -5.841   6.943  23.263  1.00  0.57           C  
ATOM    244  O   GLY A  17      -6.383   6.004  22.691  1.00  0.57           O  
ATOM    245  H   GLY A  17      -4.145   7.862  25.411  1.00  0.57           H  
ATOM    246 1HA  GLY A  17      -5.949   6.280  25.314  1.00  0.57           H  
ATOM    247 2HA  GLY A  17      -7.071   7.573  24.921  1.00  0.57           H  
ATOM    248  N   MET A  18      -5.045   7.771  22.604  1.00  0.56           N  
ATOM    249  CA  MET A  18      -4.820   7.534  21.193  1.00  0.56           C  
ATOM    250  C   MET A  18      -3.860   6.397  20.940  1.00  0.56           C  
ATOM    251  O   MET A  18      -2.834   6.241  21.608  1.00  0.56           O  
ATOM    252  CB  MET A  18      -4.372   8.796  20.488  1.00  0.56           C  
ATOM    253  CG  MET A  18      -4.232   8.652  19.048  1.00  0.56           C  
ATOM    254  SD  MET A  18      -4.098  10.207  18.313  1.00  0.56           S  
ATOM    255  CE  MET A  18      -3.294   9.881  16.827  1.00  0.56           C  
ATOM    256  H   MET A  18      -4.620   8.582  23.050  1.00  0.56           H  
ATOM    257  HA  MET A  18      -5.764   7.242  20.743  1.00  0.56           H  
ATOM    258 1HB  MET A  18      -5.047   9.609  20.695  1.00  0.56           H  
ATOM    259 2HB  MET A  18      -3.399   9.087  20.874  1.00  0.56           H  
ATOM    260 1HG  MET A  18      -3.366   8.063  18.800  1.00  0.56           H  
ATOM    261 2HG  MET A  18      -5.109   8.149  18.661  1.00  0.56           H  
ATOM    262 1HE  MET A  18      -3.191  10.788  16.302  1.00  0.56           H  
ATOM    263 2HE  MET A  18      -2.326   9.479  17.026  1.00  0.56           H  
ATOM    264 3HE  MET A  18      -3.853   9.195  16.252  1.00  0.56           H  
ATOM    265  N   VAL A  19      -4.205   5.591  19.958  1.00  0.55           N  
ATOM    266  CA  VAL A  19      -3.376   4.494  19.525  1.00  0.55           C  
ATOM    267  C   VAL A  19      -3.028   4.681  18.057  1.00  0.55           C  
ATOM    268  O   VAL A  19      -3.908   4.934  17.227  1.00  0.55           O  
ATOM    269  CB  VAL A  19      -4.103   3.159  19.728  1.00  0.55           C  
ATOM    270  CG1 VAL A  19      -3.231   2.046  19.264  1.00  0.55           C  
ATOM    271  CG2 VAL A  19      -4.475   2.994  21.196  1.00  0.55           C  
ATOM    272  H   VAL A  19      -5.088   5.749  19.486  1.00  0.55           H  
ATOM    273  HA  VAL A  19      -2.460   4.490  20.108  1.00  0.55           H  
ATOM    274  HB  VAL A  19      -5.011   3.148  19.120  1.00  0.55           H  
ATOM    275 1HG1 VAL A  19      -3.742   1.095  19.395  1.00  0.55           H  
ATOM    276 2HG1 VAL A  19      -2.984   2.178  18.209  1.00  0.55           H  
ATOM    277 3HG1 VAL A  19      -2.324   2.062  19.858  1.00  0.55           H  
ATOM    278 1HG2 VAL A  19      -4.997   2.051  21.336  1.00  0.55           H  
ATOM    279 2HG2 VAL A  19      -3.575   3.003  21.794  1.00  0.55           H  
ATOM    280 3HG2 VAL A  19      -5.128   3.815  21.506  1.00  0.55           H  
ATOM    281  N   ILE A  20      -1.745   4.589  17.741  1.00  0.55           N  
ATOM    282  CA  ILE A  20      -1.265   4.752  16.380  1.00  0.55           C  
ATOM    283  C   ILE A  20      -0.591   3.475  15.921  1.00  0.55           C  
ATOM    284  O   ILE A  20       0.283   2.957  16.620  1.00  0.55           O  
ATOM    285  CB  ILE A  20      -0.261   5.899  16.303  1.00  0.55           C  
ATOM    286  CG1 ILE A  20      -0.881   7.164  16.868  1.00  0.55           C  
ATOM    287  CG2 ILE A  20       0.175   6.126  14.905  1.00  0.55           C  
ATOM    288  CD1 ILE A  20      -0.582   7.379  18.391  1.00  0.55           C  
ATOM    289  H   ILE A  20      -1.074   4.406  18.486  1.00  0.55           H  
ATOM    290  HA  ILE A  20      -2.108   4.958  15.720  1.00  0.55           H  
ATOM    291  HB  ILE A  20       0.597   5.657  16.910  1.00  0.55           H  
ATOM    292 1HG1 ILE A  20      -0.501   8.008  16.303  1.00  0.55           H  
ATOM    293 2HG1 ILE A  20      -1.960   7.118  16.726  1.00  0.55           H  
ATOM    294 1HG2 ILE A  20       0.885   6.941  14.909  1.00  0.55           H  
ATOM    295 2HG2 ILE A  20       0.646   5.225  14.511  1.00  0.55           H  
ATOM    296 3HG2 ILE A  20      -0.690   6.386  14.286  1.00  0.55           H  
ATOM    297 1HD1 ILE A  20      -1.041   8.301  18.735  1.00  0.55           H  
ATOM    298 2HD1 ILE A  20      -0.980   6.548  18.970  1.00  0.55           H  
ATOM    299 3HD1 ILE A  20       0.482   7.434  18.564  1.00  0.55           H  
ATOM    300  N   THR A  21      -1.017   2.937  14.787  1.00  0.54           N  
ATOM    301  CA  THR A  21      -0.437   1.703  14.276  1.00  0.54           C  
ATOM    302  C   THR A  21       0.181   1.848  12.892  1.00  0.54           C  
ATOM    303  O   THR A  21      -0.410   2.418  11.967  1.00  0.54           O  
ATOM    304  CB  THR A  21      -1.458   0.537  14.292  1.00  0.54           C  
ATOM    305  OG1 THR A  21      -1.864   0.266  15.656  1.00  0.54           O  
ATOM    306  CG2 THR A  21      -0.828  -0.720  13.708  1.00  0.54           C  
ATOM    307  H   THR A  21      -1.743   3.413  14.249  1.00  0.54           H  
ATOM    308  HA  THR A  21       0.367   1.415  14.946  1.00  0.54           H  
ATOM    309  HB  THR A  21      -2.337   0.816  13.706  1.00  0.54           H  
ATOM    310  HG1 THR A  21      -1.156  -0.177  16.118  1.00  0.54           H  
ATOM    311 1HG2 THR A  21      -1.548  -1.535  13.734  1.00  0.54           H  
ATOM    312 2HG2 THR A  21      -0.525  -0.548  12.677  1.00  0.54           H  
ATOM    313 3HG2 THR A  21       0.045  -0.983  14.306  1.00  0.54           H  
ATOM    314  N   VAL A  22       1.392   1.313  12.767  1.00  0.54           N  
ATOM    315  CA  VAL A  22       2.127   1.285  11.514  1.00  0.54           C  
ATOM    316  C   VAL A  22       2.486  -0.146  11.152  1.00  0.54           C  
ATOM    317  O   VAL A  22       3.094  -0.859  11.951  1.00  0.54           O  
ATOM    318  CB  VAL A  22       3.412   2.112  11.653  1.00  0.54           C  
ATOM    319  CG1 VAL A  22       4.230   2.079  10.385  1.00  0.54           C  
ATOM    320  CG2 VAL A  22       3.051   3.537  11.992  1.00  0.54           C  
ATOM    321  H   VAL A  22       1.820   0.898  13.596  1.00  0.54           H  
ATOM    322  HA  VAL A  22       1.505   1.703  10.724  1.00  0.54           H  
ATOM    323  HB  VAL A  22       4.022   1.686  12.452  1.00  0.54           H  
ATOM    324 1HG1 VAL A  22       5.139   2.667  10.517  1.00  0.54           H  
ATOM    325 2HG1 VAL A  22       4.497   1.048  10.143  1.00  0.54           H  
ATOM    326 3HG1 VAL A  22       3.651   2.496   9.581  1.00  0.54           H  
ATOM    327 1HG2 VAL A  22       3.953   4.105  12.102  1.00  0.54           H  
ATOM    328 2HG2 VAL A  22       2.456   3.953  11.191  1.00  0.54           H  
ATOM    329 3HG2 VAL A  22       2.488   3.572  12.923  1.00  0.54           H  
ATOM    330  N   ARG A  23       2.126  -0.577   9.952  1.00  0.54           N  
ATOM    331  CA  ARG A  23       2.437  -1.937   9.542  1.00  0.54           C  
ATOM    332  C   ARG A  23       3.131  -1.955   8.194  1.00  0.54           C  
ATOM    333  O   ARG A  23       2.697  -1.285   7.247  1.00  0.54           O  
ATOM    334  CB  ARG A  23       1.164  -2.775   9.486  1.00  0.54           C  
ATOM    335  CG  ARG A  23       1.340  -4.233   9.084  1.00  0.54           C  
ATOM    336  CD  ARG A  23       0.040  -4.958   9.146  1.00  0.54           C  
ATOM    337  NE  ARG A  23      -0.454  -5.113  10.521  1.00  0.54           N  
ATOM    338  CZ  ARG A  23      -1.741  -5.372  10.840  1.00  0.54           C  
ATOM    339  NH1 ARG A  23      -2.642  -5.483   9.884  1.00  0.54           N  
ATOM    340  NH2 ARG A  23      -2.105  -5.516  12.105  1.00  0.54           N  
ATOM    341  H   ARG A  23       1.591   0.024   9.328  1.00  0.54           H  
ATOM    342  HA  ARG A  23       3.107  -2.379  10.273  1.00  0.54           H  
ATOM    343 1HB  ARG A  23       0.689  -2.768  10.466  1.00  0.54           H  
ATOM    344 2HB  ARG A  23       0.468  -2.321   8.779  1.00  0.54           H  
ATOM    345 1HG  ARG A  23       1.712  -4.290   8.056  1.00  0.54           H  
ATOM    346 2HG  ARG A  23       2.051  -4.716   9.760  1.00  0.54           H  
ATOM    347 1HD  ARG A  23      -0.704  -4.401   8.576  1.00  0.54           H  
ATOM    348 2HD  ARG A  23       0.162  -5.949   8.711  1.00  0.54           H  
ATOM    349  HE  ARG A  23       0.226  -5.056  11.281  1.00  0.54           H  
ATOM    350 1HH1 ARG A  23      -2.366  -5.375   8.917  1.00  0.54           H  
ATOM    351 2HH1 ARG A  23      -3.605  -5.677  10.117  1.00  0.54           H  
ATOM    352 1HH2 ARG A  23      -1.421  -5.431  12.846  1.00  0.54           H  
ATOM    353 2HH2 ARG A  23      -3.067  -5.710  12.332  1.00  0.54           H  
ATOM    354  N   GLY A  24       4.195  -2.752   8.103  1.00  0.54           N  
ATOM    355  CA  GLY A  24       4.945  -2.876   6.855  1.00  0.54           C  
ATOM    356  C   GLY A  24       6.080  -3.878   6.949  1.00  0.54           C  
ATOM    357  O   GLY A  24       6.268  -4.525   7.979  1.00  0.54           O  
ATOM    358  H   GLY A  24       4.488  -3.269   8.938  1.00  0.54           H  
ATOM    359 1HA  GLY A  24       4.274  -3.159   6.050  1.00  0.54           H  
ATOM    360 2HA  GLY A  24       5.362  -1.911   6.593  1.00  0.54           H  
ATOM    361  N   THR A  25       6.838  -4.001   5.869  1.00  0.54           N  
ATOM    362  CA  THR A  25       7.933  -4.966   5.812  1.00  0.54           C  
ATOM    363  C   THR A  25       9.297  -4.297   5.793  1.00  0.54           C  
ATOM    364  O   THR A  25       9.510  -3.294   5.115  1.00  0.54           O  
ATOM    365  CB  THR A  25       7.747  -5.910   4.602  1.00  0.54           C  
ATOM    366  OG1 THR A  25       6.510  -6.640   4.753  1.00  0.54           O  
ATOM    367  CG2 THR A  25       8.900  -6.900   4.475  1.00  0.54           C  
ATOM    368  H   THR A  25       6.616  -3.425   5.055  1.00  0.54           H  
ATOM    369  HA  THR A  25       7.914  -5.571   6.707  1.00  0.54           H  
ATOM    370  HB  THR A  25       7.695  -5.315   3.688  1.00  0.54           H  
ATOM    371  HG1 THR A  25       5.763  -6.094   4.467  1.00  0.54           H  
ATOM    372 1HG2 THR A  25       8.730  -7.543   3.614  1.00  0.54           H  
ATOM    373 2HG2 THR A  25       9.833  -6.363   4.338  1.00  0.54           H  
ATOM    374 3HG2 THR A  25       8.964  -7.503   5.359  1.00  0.54           H  
ATOM    375  N   VAL A  26      10.211  -4.831   6.597  1.00  0.55           N  
ATOM    376  CA  VAL A  26      11.568  -4.293   6.647  1.00  0.55           C  
ATOM    377  C   VAL A  26      12.303  -4.840   5.435  1.00  0.55           C  
ATOM    378  O   VAL A  26      12.298  -6.048   5.206  1.00  0.55           O  
ATOM    379  CB  VAL A  26      12.287  -4.742   7.923  1.00  0.55           C  
ATOM    380  CG1 VAL A  26      13.691  -4.245   7.912  1.00  0.55           C  
ATOM    381  CG2 VAL A  26      11.559  -4.240   9.137  1.00  0.55           C  
ATOM    382  H   VAL A  26       9.966  -5.661   7.144  1.00  0.55           H  
ATOM    383  HA  VAL A  26      11.540  -3.203   6.598  1.00  0.55           H  
ATOM    384  HB  VAL A  26      12.314  -5.835   7.941  1.00  0.55           H  
ATOM    385 1HG1 VAL A  26      14.187  -4.599   8.791  1.00  0.55           H  
ATOM    386 2HG1 VAL A  26      14.207  -4.610   7.040  1.00  0.55           H  
ATOM    387 3HG1 VAL A  26      13.690  -3.152   7.894  1.00  0.55           H  
ATOM    388 1HG2 VAL A  26      12.068  -4.585  10.030  1.00  0.55           H  
ATOM    389 2HG2 VAL A  26      11.537  -3.162   9.121  1.00  0.55           H  
ATOM    390 3HG2 VAL A  26      10.550  -4.618   9.122  1.00  0.55           H  
ATOM    391  N   LYS A  27      12.931  -3.979   4.654  1.00  0.55           N  
ATOM    392  CA  LYS A  27      13.569  -4.474   3.441  1.00  0.55           C  
ATOM    393  C   LYS A  27      14.714  -5.442   3.788  1.00  0.55           C  
ATOM    394  O   LYS A  27      15.398  -5.225   4.785  1.00  0.55           O  
ATOM    395  CB  LYS A  27      14.071  -3.307   2.590  1.00  0.55           C  
ATOM    396  CG  LYS A  27      12.954  -2.452   2.009  1.00  0.55           C  
ATOM    397  CD  LYS A  27      13.494  -1.317   1.151  1.00  0.55           C  
ATOM    398  CE  LYS A  27      12.354  -0.488   0.561  1.00  0.55           C  
ATOM    399  NZ  LYS A  27      12.855   0.625  -0.301  1.00  0.55           N  
ATOM    400  H   LYS A  27      12.935  -2.985   4.897  1.00  0.55           H  
ATOM    401  HA  LYS A  27      12.796  -4.974   2.875  1.00  0.55           H  
ATOM    402 1HB  LYS A  27      14.699  -2.658   3.201  1.00  0.55           H  
ATOM    403 2HB  LYS A  27      14.682  -3.675   1.770  1.00  0.55           H  
ATOM    404 1HG  LYS A  27      12.294  -3.077   1.400  1.00  0.55           H  
ATOM    405 2HG  LYS A  27      12.363  -2.028   2.826  1.00  0.55           H  
ATOM    406 1HD  LYS A  27      14.127  -0.667   1.766  1.00  0.55           H  
ATOM    407 2HD  LYS A  27      14.096  -1.723   0.340  1.00  0.55           H  
ATOM    408 1HE  LYS A  27      11.717  -1.138  -0.038  1.00  0.55           H  
ATOM    409 2HE  LYS A  27      11.759  -0.064   1.379  1.00  0.55           H  
ATOM    410 1HZ  LYS A  27      12.065   1.139  -0.669  1.00  0.55           H  
ATOM    411 2HZ  LYS A  27      13.438   1.245   0.248  1.00  0.55           H  
ATOM    412 3HZ  LYS A  27      13.392   0.240  -1.066  1.00  0.55           H  
ATOM    413  N   PRO A  28      14.975  -6.494   2.976  1.00  0.55           N  
ATOM    414  CA  PRO A  28      16.032  -7.500   3.129  1.00  0.55           C  
ATOM    415  C   PRO A  28      17.426  -6.948   3.419  1.00  0.55           C  
ATOM    416  O   PRO A  28      18.236  -7.617   4.053  1.00  0.55           O  
ATOM    417  CB  PRO A  28      16.016  -8.204   1.770  1.00  0.55           C  
ATOM    418  CG  PRO A  28      14.591  -8.093   1.307  1.00  0.55           C  
ATOM    419  CD  PRO A  28      14.121  -6.736   1.776  1.00  0.55           C  
ATOM    420  HA  PRO A  28      15.737  -8.206   3.923  1.00  0.55           H  
ATOM    421 1HB  PRO A  28      16.728  -7.717   1.087  1.00  0.55           H  
ATOM    422 2HB  PRO A  28      16.346  -9.246   1.885  1.00  0.55           H  
ATOM    423 1HG  PRO A  28      14.546  -8.200   0.213  1.00  0.55           H  
ATOM    424 2HG  PRO A  28      13.994  -8.915   1.730  1.00  0.55           H  
ATOM    425 1HD  PRO A  28      14.275  -5.971   1.002  1.00  0.55           H  
ATOM    426 2HD  PRO A  28      13.065  -6.867   2.048  1.00  0.55           H  
ATOM    427  N   ASP A  29      17.714  -5.742   2.933  1.00  0.56           N  
ATOM    428  CA  ASP A  29      19.020  -5.130   3.141  1.00  0.56           C  
ATOM    429  C   ASP A  29      18.877  -3.811   3.897  1.00  0.56           C  
ATOM    430  O   ASP A  29      19.690  -2.896   3.716  1.00  0.56           O  
ATOM    431  CB  ASP A  29      19.699  -4.876   1.792  1.00  0.56           C  
ATOM    432  CG  ASP A  29      21.223  -4.623   1.869  1.00  0.56           C  
ATOM    433  OD1 ASP A  29      21.890  -5.196   2.704  1.00  0.56           O  
ATOM    434  OD2 ASP A  29      21.700  -3.791   1.133  1.00  0.56           O  
ATOM    435  H   ASP A  29      17.021  -5.229   2.417  1.00  0.56           H  
ATOM    436  HA  ASP A  29      19.637  -5.803   3.736  1.00  0.56           H  
ATOM    437 1HB  ASP A  29      19.527  -5.736   1.141  1.00  0.56           H  
ATOM    438 2HB  ASP A  29      19.229  -4.016   1.314  1.00  0.56           H  
ATOM    439  N   ALA A  30      17.867  -3.728   4.765  1.00  0.56           N  
ATOM    440  CA  ALA A  30      17.613  -2.525   5.546  1.00  0.56           C  
ATOM    441  C   ALA A  30      18.791  -2.128   6.402  1.00  0.56           C  
ATOM    442  O   ALA A  30      19.469  -2.973   6.990  1.00  0.56           O  
ATOM    443  CB  ALA A  30      16.419  -2.729   6.460  1.00  0.56           C  
ATOM    444  H   ALA A  30      17.217  -4.509   4.861  1.00  0.56           H  
ATOM    445  HA  ALA A  30      17.421  -1.711   4.851  1.00  0.56           H  
ATOM    446 1HB  ALA A  30      16.231  -1.823   7.028  1.00  0.56           H  
ATOM    447 2HB  ALA A  30      15.545  -2.970   5.864  1.00  0.56           H  
ATOM    448 3HB  ALA A  30      16.626  -3.544   7.150  1.00  0.56           H  
ATOM    449  N   LYS A  31      19.021  -0.821   6.475  1.00  0.56           N  
ATOM    450  CA  LYS A  31      20.069  -0.259   7.301  1.00  0.56           C  
ATOM    451  C   LYS A  31      19.461   0.528   8.446  1.00  0.56           C  
ATOM    452  O   LYS A  31      20.005   0.543   9.557  1.00  0.56           O  
ATOM    453  CB  LYS A  31      20.970   0.622   6.462  1.00  0.56           C  
ATOM    454  CG  LYS A  31      21.693  -0.129   5.332  1.00  0.56           C  
ATOM    455  CD  LYS A  31      22.673  -1.164   5.882  1.00  0.56           C  
ATOM    456  CE  LYS A  31      23.514  -1.804   4.771  1.00  0.56           C  
ATOM    457  NZ  LYS A  31      22.723  -2.708   3.898  1.00  0.56           N  
ATOM    458  H   LYS A  31      18.437  -0.179   5.938  1.00  0.56           H  
ATOM    459  HA  LYS A  31      20.664  -1.069   7.719  1.00  0.56           H  
ATOM    460 1HB  LYS A  31      20.369   1.417   6.009  1.00  0.56           H  
ATOM    461 2HB  LYS A  31      21.718   1.094   7.098  1.00  0.56           H  
ATOM    462 1HG  LYS A  31      20.953  -0.647   4.711  1.00  0.56           H  
ATOM    463 2HG  LYS A  31      22.229   0.579   4.705  1.00  0.56           H  
ATOM    464 1HD  LYS A  31      23.335  -0.694   6.610  1.00  0.56           H  
ATOM    465 2HD  LYS A  31      22.109  -1.955   6.388  1.00  0.56           H  
ATOM    466 1HE  LYS A  31      23.946  -1.016   4.159  1.00  0.56           H  
ATOM    467 2HE  LYS A  31      24.320  -2.377   5.228  1.00  0.56           H  
ATOM    468 1HZ  LYS A  31      23.340  -3.104   3.187  1.00  0.56           H  
ATOM    469 2HZ  LYS A  31      22.326  -3.461   4.454  1.00  0.56           H  
ATOM    470 3HZ  LYS A  31      21.963  -2.205   3.439  1.00  0.56           H  
ATOM    471  N   GLU A  32      18.328   1.180   8.178  1.00  0.56           N  
ATOM    472  CA  GLU A  32      17.661   1.976   9.216  1.00  0.56           C  
ATOM    473  C   GLU A  32      16.174   2.122   8.948  1.00  0.56           C  
ATOM    474  O   GLU A  32      15.753   2.136   7.796  1.00  0.56           O  
ATOM    475  CB  GLU A  32      18.286   3.362   9.305  1.00  0.56           C  
ATOM    476  CG  GLU A  32      18.086   4.200   8.030  1.00  0.56           C  
ATOM    477  CD  GLU A  32      18.786   5.554   8.047  1.00  0.56           C  
ATOM    478  OE1 GLU A  32      19.526   5.821   8.963  1.00  0.56           O  
ATOM    479  OE2 GLU A  32      18.567   6.316   7.133  1.00  0.56           O  
ATOM    480  H   GLU A  32      17.943   1.137   7.223  1.00  0.56           H  
ATOM    481  HA  GLU A  32      17.779   1.476  10.178  1.00  0.56           H  
ATOM    482 1HB  GLU A  32      17.842   3.907  10.143  1.00  0.56           H  
ATOM    483 2HB  GLU A  32      19.355   3.273   9.499  1.00  0.56           H  
ATOM    484 1HG  GLU A  32      18.450   3.625   7.176  1.00  0.56           H  
ATOM    485 2HG  GLU A  32      17.015   4.358   7.890  1.00  0.56           H  
ATOM    486  N   LEU A  33      15.397   2.318  10.000  1.00  0.56           N  
ATOM    487  CA  LEU A  33      13.957   2.548   9.879  1.00  0.56           C  
ATOM    488  C   LEU A  33      13.564   3.627  10.867  1.00  0.56           C  
ATOM    489  O   LEU A  33      14.066   3.620  11.982  1.00  0.56           O  
ATOM    490  CB  LEU A  33      13.247   1.224  10.170  1.00  0.56           C  
ATOM    491  CG  LEU A  33      11.773   1.073  10.020  1.00  0.56           C  
ATOM    492  CD1 LEU A  33      11.537  -0.398   9.681  1.00  0.56           C  
ATOM    493  CD2 LEU A  33      11.059   1.447  11.316  1.00  0.56           C  
ATOM    494  H   LEU A  33      15.815   2.264  10.934  1.00  0.56           H  
ATOM    495  HA  LEU A  33      13.720   2.885   8.871  1.00  0.56           H  
ATOM    496 1HB  LEU A  33      13.681   0.479   9.508  1.00  0.56           H  
ATOM    497 2HB  LEU A  33      13.489   0.939  11.195  1.00  0.56           H  
ATOM    498  HG  LEU A  33      11.406   1.697   9.200  1.00  0.56           H  
ATOM    499 1HD1 LEU A  33      10.490  -0.586   9.558  1.00  0.56           H  
ATOM    500 2HD1 LEU A  33      12.063  -0.651   8.753  1.00  0.56           H  
ATOM    501 3HD1 LEU A  33      11.918  -1.018  10.493  1.00  0.56           H  
ATOM    502 1HD2 LEU A  33       9.986   1.300  11.193  1.00  0.56           H  
ATOM    503 2HD2 LEU A  33      11.423   0.812  12.123  1.00  0.56           H  
ATOM    504 3HD2 LEU A  33      11.256   2.490  11.558  1.00  0.56           H  
ATOM    505  N   ARG A  34      12.741   4.589  10.458  1.00  0.56           N  
ATOM    506  CA  ARG A  34      12.338   5.645  11.385  1.00  0.56           C  
ATOM    507  C   ARG A  34      10.836   5.885  11.453  1.00  0.56           C  
ATOM    508  O   ARG A  34      10.124   5.885  10.440  1.00  0.56           O  
ATOM    509  CB  ARG A  34      12.992   6.972  11.010  1.00  0.56           C  
ATOM    510  CG  ARG A  34      14.485   7.064  11.197  1.00  0.56           C  
ATOM    511  CD  ARG A  34      15.024   8.385  10.754  1.00  0.56           C  
ATOM    512  NE  ARG A  34      16.454   8.469  10.971  1.00  0.56           N  
ATOM    513  CZ  ARG A  34      17.252   9.485  10.627  1.00  0.56           C  
ATOM    514  NH1 ARG A  34      16.782  10.549  10.008  1.00  0.56           N  
ATOM    515  NH2 ARG A  34      18.524   9.381  10.937  1.00  0.56           N  
ATOM    516  H   ARG A  34      12.376   4.590   9.505  1.00  0.56           H  
ATOM    517  HA  ARG A  34      12.677   5.368  12.381  1.00  0.56           H  
ATOM    518 1HB  ARG A  34      12.793   7.173   9.968  1.00  0.56           H  
ATOM    519 2HB  ARG A  34      12.535   7.776  11.592  1.00  0.56           H  
ATOM    520 1HG  ARG A  34      14.697   6.967  12.257  1.00  0.56           H  
ATOM    521 2HG  ARG A  34      14.997   6.273  10.646  1.00  0.56           H  
ATOM    522 1HD  ARG A  34      14.827   8.524   9.690  1.00  0.56           H  
ATOM    523 2HD  ARG A  34      14.545   9.184  11.325  1.00  0.56           H  
ATOM    524  HE  ARG A  34      16.919   7.690  11.450  1.00  0.56           H  
ATOM    525 1HH1 ARG A  34      15.798  10.607   9.783  1.00  0.56           H  
ATOM    526 2HH1 ARG A  34      17.404  11.303   9.758  1.00  0.56           H  
ATOM    527 1HH2 ARG A  34      18.822   8.524  11.435  1.00  0.56           H  
ATOM    528 2HH2 ARG A  34      19.177  10.107  10.705  1.00  0.56           H  
ATOM    529  N   LEU A  35      10.369   6.182  12.664  1.00  0.57           N  
ATOM    530  CA  LEU A  35       8.983   6.583  12.870  1.00  0.57           C  
ATOM    531  C   LEU A  35       8.939   7.808  13.781  1.00  0.57           C  
ATOM    532  O   LEU A  35       9.500   7.793  14.880  1.00  0.57           O  
ATOM    533  CB  LEU A  35       8.184   5.443  13.490  1.00  0.57           C  
ATOM    534  CG  LEU A  35       6.730   5.729  13.730  1.00  0.57           C  
ATOM    535  CD1 LEU A  35       6.118   5.942  12.424  1.00  0.57           C  
ATOM    536  CD2 LEU A  35       6.076   4.565  14.401  1.00  0.57           C  
ATOM    537  H   LEU A  35      10.998   6.100  13.462  1.00  0.57           H  
ATOM    538  HA  LEU A  35       8.541   6.848  11.914  1.00  0.57           H  
ATOM    539 1HB  LEU A  35       8.249   4.579  12.832  1.00  0.57           H  
ATOM    540 2HB  LEU A  35       8.632   5.184  14.445  1.00  0.57           H  
ATOM    541  HG  LEU A  35       6.610   6.632  14.337  1.00  0.57           H  
ATOM    542 1HD1 LEU A  35       5.075   6.138  12.519  1.00  0.57           H  
ATOM    543 2HD1 LEU A  35       6.596   6.776  11.928  1.00  0.57           H  
ATOM    544 3HD1 LEU A  35       6.266   5.037  11.853  1.00  0.57           H  
ATOM    545 1HD2 LEU A  35       5.020   4.789  14.527  1.00  0.57           H  
ATOM    546 2HD2 LEU A  35       6.187   3.672  13.785  1.00  0.57           H  
ATOM    547 3HD2 LEU A  35       6.534   4.394  15.364  1.00  0.57           H  
ATOM    548  N   GLU A  36       8.302   8.887  13.320  1.00  0.58           N  
ATOM    549  CA  GLU A  36       8.274  10.116  14.106  1.00  0.58           C  
ATOM    550  C   GLU A  36       6.904  10.754  14.336  1.00  0.58           C  
ATOM    551  O   GLU A  36       6.067  10.814  13.444  1.00  0.58           O  
ATOM    552  CB  GLU A  36       9.153  11.174  13.426  1.00  0.58           C  
ATOM    553  CG  GLU A  36      10.615  10.873  13.362  1.00  0.58           C  
ATOM    554  CD  GLU A  36      11.380  11.957  12.674  1.00  0.58           C  
ATOM    555  OE1 GLU A  36      10.798  12.926  12.260  1.00  0.58           O  
ATOM    556  OE2 GLU A  36      12.562  11.821  12.571  1.00  0.58           O  
ATOM    557  H   GLU A  36       7.870   8.858  12.402  1.00  0.58           H  
ATOM    558  HA  GLU A  36       8.696   9.882  15.069  1.00  0.58           H  
ATOM    559 1HB  GLU A  36       8.812  11.310  12.407  1.00  0.58           H  
ATOM    560 2HB  GLU A  36       9.026  12.125  13.933  1.00  0.58           H  
ATOM    561 1HG  GLU A  36      10.986  10.773  14.370  1.00  0.58           H  
ATOM    562 2HG  GLU A  36      10.776   9.928  12.844  1.00  0.58           H  
ATOM    563  N   PHE A  37       6.730  11.327  15.523  1.00  0.60           N  
ATOM    564  CA  PHE A  37       5.559  12.140  15.877  1.00  0.60           C  
ATOM    565  C   PHE A  37       5.956  13.603  15.929  1.00  0.60           C  
ATOM    566  O   PHE A  37       6.827  13.979  16.731  1.00  0.60           O  
ATOM    567  CB  PHE A  37       4.994  11.725  17.219  1.00  0.60           C  
ATOM    568  CG  PHE A  37       4.336  10.427  17.222  1.00  0.60           C  
ATOM    569  CD1 PHE A  37       5.057   9.249  17.346  1.00  0.60           C  
ATOM    570  CD2 PHE A  37       2.967  10.377  17.126  1.00  0.60           C  
ATOM    571  CE1 PHE A  37       4.406   8.042  17.353  1.00  0.60           C  
ATOM    572  CE2 PHE A  37       2.317   9.192  17.143  1.00  0.60           C  
ATOM    573  CZ  PHE A  37       3.033   8.011  17.254  1.00  0.60           C  
ATOM    574  H   PHE A  37       7.461  11.181  16.215  1.00  0.60           H  
ATOM    575  HA  PHE A  37       4.791  12.015  15.111  1.00  0.60           H  
ATOM    576 1HB  PHE A  37       5.797  11.695  17.948  1.00  0.60           H  
ATOM    577 2HB  PHE A  37       4.294  12.460  17.554  1.00  0.60           H  
ATOM    578  HD1 PHE A  37       6.149   9.289  17.426  1.00  0.60           H  
ATOM    579  HD2 PHE A  37       2.406  11.306  17.035  1.00  0.60           H  
ATOM    580  HE1 PHE A  37       4.975   7.118  17.441  1.00  0.60           H  
ATOM    581  HE2 PHE A  37       1.243   9.181  17.063  1.00  0.60           H  
ATOM    582  HZ  PHE A  37       2.514   7.065  17.258  1.00  0.60           H  
ATOM    583  N   ARG A  38       5.320  14.416  15.071  1.00  0.62           N  
ATOM    584  CA  ARG A  38       5.698  15.813  14.910  1.00  0.62           C  
ATOM    585  C   ARG A  38       4.628  16.887  15.144  1.00  0.62           C  
ATOM    586  O   ARG A  38       3.420  16.714  14.892  1.00  0.62           O  
ATOM    587  CB  ARG A  38       6.212  16.032  13.502  1.00  0.62           C  
ATOM    588  CG  ARG A  38       7.428  15.290  13.127  1.00  0.62           C  
ATOM    589  CD  ARG A  38       7.844  15.674  11.766  1.00  0.62           C  
ATOM    590  NE  ARG A  38       9.015  14.954  11.308  1.00  0.62           N  
ATOM    591  CZ  ARG A  38       9.589  15.121  10.108  1.00  0.62           C  
ATOM    592  NH1 ARG A  38       9.092  15.975   9.237  1.00  0.62           N  
ATOM    593  NH2 ARG A  38      10.656  14.414   9.824  1.00  0.62           N  
ATOM    594  H   ARG A  38       4.597  14.030  14.465  1.00  0.62           H  
ATOM    595  HA  ARG A  38       6.510  16.008  15.603  1.00  0.62           H  
ATOM    596 1HB  ARG A  38       5.432  15.757  12.791  1.00  0.62           H  
ATOM    597 2HB  ARG A  38       6.426  17.097  13.359  1.00  0.62           H  
ATOM    598 1HG  ARG A  38       8.189  15.554  13.825  1.00  0.62           H  
ATOM    599 2HG  ARG A  38       7.248  14.212  13.157  1.00  0.62           H  
ATOM    600 1HD  ARG A  38       7.027  15.482  11.075  1.00  0.62           H  
ATOM    601 2HD  ARG A  38       8.077  16.741  11.760  1.00  0.62           H  
ATOM    602  HE  ARG A  38       9.455  14.260  11.928  1.00  0.62           H  
ATOM    603 1HH1 ARG A  38       8.267  16.515   9.473  1.00  0.62           H  
ATOM    604 2HH1 ARG A  38       9.533  16.090   8.338  1.00  0.62           H  
ATOM    605 1HH2 ARG A  38      11.006  13.768  10.546  1.00  0.62           H  
ATOM    606 2HH2 ARG A  38      11.117  14.507   8.937  1.00  0.62           H  
ATOM    607  N   LYS A  39       5.161  18.032  15.562  1.00  0.63           N  
ATOM    608  CA  LYS A  39       4.497  19.308  15.816  1.00  0.63           C  
ATOM    609  C   LYS A  39       5.237  20.392  15.048  1.00  0.63           C  
ATOM    610  O   LYS A  39       6.238  20.926  15.526  1.00  0.63           O  
ATOM    611  CB  LYS A  39       4.549  19.641  17.310  1.00  0.63           C  
ATOM    612  CG  LYS A  39       3.974  21.003  17.703  1.00  0.63           C  
ATOM    613  CD  LYS A  39       4.141  21.264  19.214  1.00  0.63           C  
ATOM    614  CE  LYS A  39       5.631  21.467  19.554  1.00  0.63           C  
ATOM    615  NZ  LYS A  39       6.196  22.732  18.976  1.00  0.63           N  
ATOM    616  H   LYS A  39       6.173  18.020  15.706  1.00  0.63           H  
ATOM    617  HA  LYS A  39       3.464  19.264  15.469  1.00  0.63           H  
ATOM    618 1HB  LYS A  39       3.992  18.888  17.865  1.00  0.63           H  
ATOM    619 2HB  LYS A  39       5.581  19.598  17.653  1.00  0.63           H  
ATOM    620 1HG  LYS A  39       4.509  21.780  17.156  1.00  0.63           H  
ATOM    621 2HG  LYS A  39       2.932  21.059  17.434  1.00  0.63           H  
ATOM    622 1HD  LYS A  39       3.582  22.154  19.502  1.00  0.63           H  
ATOM    623 2HD  LYS A  39       3.755  20.413  19.779  1.00  0.63           H  
ATOM    624 1HE  LYS A  39       5.768  21.476  20.634  1.00  0.63           H  
ATOM    625 2HE  LYS A  39       6.178  20.633  19.138  1.00  0.63           H  
ATOM    626 1HZ  LYS A  39       7.210  22.791  19.185  1.00  0.63           H  
ATOM    627 2HZ  LYS A  39       6.091  22.716  17.974  1.00  0.63           H  
ATOM    628 3HZ  LYS A  39       5.725  23.537  19.348  1.00  0.63           H  
ATOM    629  N   GLY A  40       4.787  20.711  13.846  1.00  0.65           N  
ATOM    630  CA  GLY A  40       5.573  21.640  13.050  1.00  0.65           C  
ATOM    631  C   GLY A  40       6.952  21.027  12.820  1.00  0.65           C  
ATOM    632  O   GLY A  40       7.055  19.899  12.335  1.00  0.65           O  
ATOM    633  H   GLY A  40       3.943  20.291  13.482  1.00  0.65           H  
ATOM    634 1HA  GLY A  40       5.081  21.823  12.095  1.00  0.65           H  
ATOM    635 2HA  GLY A  40       5.666  22.595  13.566  1.00  0.65           H  
ATOM    636  N   ASP A  41       8.002  21.759  13.194  1.00  0.65           N  
ATOM    637  CA  ASP A  41       9.372  21.291  13.008  1.00  0.65           C  
ATOM    638  C   ASP A  41       9.927  20.498  14.199  1.00  0.65           C  
ATOM    639  O   ASP A  41      11.066  20.031  14.149  1.00  0.65           O  
ATOM    640  CB  ASP A  41      10.287  22.486  12.752  1.00  0.65           C  
ATOM    641  CG  ASP A  41       9.964  23.197  11.443  1.00  0.65           C  
ATOM    642  OD1 ASP A  41       9.676  22.534  10.477  1.00  0.65           O  
ATOM    643  OD2 ASP A  41       9.985  24.401  11.432  1.00  0.65           O  
ATOM    644  H   ASP A  41       7.845  22.664  13.610  1.00  0.65           H  
ATOM    645  HA  ASP A  41       9.391  20.640  12.133  1.00  0.65           H  
ATOM    646 1HB  ASP A  41      10.191  23.196  13.575  1.00  0.65           H  
ATOM    647 2HB  ASP A  41      11.323  22.151  12.727  1.00  0.65           H  
ATOM    648  N   ASP A  42       9.146  20.364  15.271  1.00  0.64           N  
ATOM    649  CA  ASP A  42       9.597  19.627  16.453  1.00  0.64           C  
ATOM    650  C   ASP A  42       9.194  18.160  16.369  1.00  0.64           C  
ATOM    651  O   ASP A  42       8.140  17.818  15.822  1.00  0.64           O  
ATOM    652  CB  ASP A  42       9.046  20.239  17.742  1.00  0.64           C  
ATOM    653  CG  ASP A  42       9.647  21.614  18.100  1.00  0.64           C  
ATOM    654  OD1 ASP A  42      10.802  21.825  17.781  1.00  0.64           O  
ATOM    655  OD2 ASP A  42       8.956  22.445  18.693  1.00  0.64           O  
ATOM    656  H   ASP A  42       8.199  20.743  15.263  1.00  0.64           H  
ATOM    657  HA  ASP A  42      10.687  19.672  16.498  1.00  0.64           H  
ATOM    658 1HB  ASP A  42       7.973  20.341  17.639  1.00  0.64           H  
ATOM    659 2HB  ASP A  42       9.237  19.551  18.565  1.00  0.64           H  
ATOM    660  N   VAL A  43      10.011  17.287  16.952  1.00  0.62           N  
ATOM    661  CA  VAL A  43       9.677  15.872  16.979  1.00  0.62           C  
ATOM    662  C   VAL A  43       9.487  15.419  18.420  1.00  0.62           C  
ATOM    663  O   VAL A  43      10.430  15.407  19.212  1.00  0.62           O  
ATOM    664  CB  VAL A  43      10.799  15.040  16.348  1.00  0.62           C  
ATOM    665  CG1 VAL A  43      10.411  13.580  16.382  1.00  0.62           C  
ATOM    666  CG2 VAL A  43      11.109  15.511  14.928  1.00  0.62           C  
ATOM    667  H   VAL A  43      10.861  17.614  17.407  1.00  0.62           H  
ATOM    668  HA  VAL A  43       8.754  15.705  16.430  1.00  0.62           H  
ATOM    669  HB  VAL A  43      11.685  15.145  16.950  1.00  0.62           H  
ATOM    670 1HG1 VAL A  43      11.212  12.988  15.962  1.00  0.62           H  
ATOM    671 2HG1 VAL A  43      10.234  13.281  17.405  1.00  0.62           H  
ATOM    672 3HG1 VAL A  43       9.503  13.430  15.797  1.00  0.62           H  
ATOM    673 1HG2 VAL A  43      11.918  14.908  14.518  1.00  0.62           H  
ATOM    674 2HG2 VAL A  43      10.254  15.398  14.308  1.00  0.62           H  
ATOM    675 3HG2 VAL A  43      11.411  16.558  14.946  1.00  0.62           H  
ATOM    676  N   ALA A  44       8.255  15.063  18.768  1.00  0.60           N  
ATOM    677  CA  ALA A  44       7.924  14.653  20.129  1.00  0.60           C  
ATOM    678  C   ALA A  44       8.515  13.308  20.448  1.00  0.60           C  
ATOM    679  O   ALA A  44       8.953  13.051  21.564  1.00  0.60           O  
ATOM    680  CB  ALA A  44       6.431  14.597  20.299  1.00  0.60           C  
ATOM    681  H   ALA A  44       7.538  15.045  18.047  1.00  0.60           H  
ATOM    682  HA  ALA A  44       8.357  15.373  20.817  1.00  0.60           H  
ATOM    683 1HB  ALA A  44       6.191  14.310  21.320  1.00  0.60           H  
ATOM    684 2HB  ALA A  44       6.003  15.571  20.084  1.00  0.60           H  
ATOM    685 3HB  ALA A  44       6.019  13.863  19.606  1.00  0.60           H  
ATOM    686  N   LEU A  45       8.470  12.448  19.452  1.00  0.58           N  
ATOM    687  CA  LEU A  45       8.982  11.091  19.552  1.00  0.58           C  
ATOM    688  C   LEU A  45       9.551  10.594  18.248  1.00  0.58           C  
ATOM    689  O   LEU A  45       8.863  10.578  17.232  1.00  0.58           O  
ATOM    690  CB  LEU A  45       7.864  10.135  20.044  1.00  0.58           C  
ATOM    691  CG  LEU A  45       8.157   8.595  20.018  1.00  0.58           C  
ATOM    692  CD1 LEU A  45       9.262   8.234  20.912  1.00  0.58           C  
ATOM    693  CD2 LEU A  45       6.920   7.862  20.480  1.00  0.58           C  
ATOM    694  H   LEU A  45       8.067  12.781  18.574  1.00  0.58           H  
ATOM    695  HA  LEU A  45       9.789  11.085  20.290  1.00  0.58           H  
ATOM    696 1HB  LEU A  45       7.641  10.393  21.079  1.00  0.58           H  
ATOM    697 2HB  LEU A  45       6.972  10.310  19.461  1.00  0.58           H  
ATOM    698  HG  LEU A  45       8.418   8.302  19.005  1.00  0.58           H  
ATOM    699 1HD1 LEU A  45       9.419   7.163  20.869  1.00  0.58           H  
ATOM    700 2HD1 LEU A  45      10.175   8.752  20.621  1.00  0.58           H  
ATOM    701 3HD1 LEU A  45       8.989   8.509  21.886  1.00  0.58           H  
ATOM    702 1HD2 LEU A  45       7.093   6.795  20.471  1.00  0.58           H  
ATOM    703 2HD2 LEU A  45       6.712   8.178  21.481  1.00  0.58           H  
ATOM    704 3HD2 LEU A  45       6.078   8.098  19.839  1.00  0.58           H  
ATOM    705  N   ARG A  46      10.800  10.146  18.302  1.00  0.57           N  
ATOM    706  CA  ARG A  46      11.486   9.501  17.190  1.00  0.57           C  
ATOM    707  C   ARG A  46      11.893   8.102  17.592  1.00  0.57           C  
ATOM    708  O   ARG A  46      12.613   7.916  18.573  1.00  0.57           O  
ATOM    709  CB  ARG A  46      12.760  10.229  16.765  1.00  0.57           C  
ATOM    710  CG  ARG A  46      13.582   9.431  15.685  1.00  0.57           C  
ATOM    711  CD  ARG A  46      14.842  10.125  15.189  1.00  0.57           C  
ATOM    712  NE  ARG A  46      14.572  11.232  14.291  1.00  0.57           N  
ATOM    713  CZ  ARG A  46      15.451  12.197  13.935  1.00  0.57           C  
ATOM    714  NH1 ARG A  46      16.671  12.221  14.423  1.00  0.57           N  
ATOM    715  NH2 ARG A  46      15.056  13.119  13.080  1.00  0.57           N  
ATOM    716  H   ARG A  46      11.316  10.273  19.170  1.00  0.57           H  
ATOM    717  HA  ARG A  46      10.809   9.436  16.341  1.00  0.57           H  
ATOM    718 1HB  ARG A  46      12.523  11.196  16.352  1.00  0.57           H  
ATOM    719 2HB  ARG A  46      13.390  10.386  17.630  1.00  0.57           H  
ATOM    720 1HG  ARG A  46      13.888   8.476  16.113  1.00  0.57           H  
ATOM    721 2HG  ARG A  46      12.942   9.242  14.820  1.00  0.57           H  
ATOM    722 1HD  ARG A  46      15.401  10.507  16.036  1.00  0.57           H  
ATOM    723 2HD  ARG A  46      15.458   9.396  14.653  1.00  0.57           H  
ATOM    724  HE  ARG A  46      13.655  11.277  13.849  1.00  0.57           H  
ATOM    725 1HH1 ARG A  46      16.964  11.506  15.072  1.00  0.57           H  
ATOM    726 2HH1 ARG A  46      17.309  12.949  14.146  1.00  0.57           H  
ATOM    727 1HH2 ARG A  46      14.098  13.050  12.709  1.00  0.57           H  
ATOM    728 2HH2 ARG A  46      15.677  13.854  12.790  1.00  0.57           H  
ATOM    729  N   ILE A  47      11.451   7.109  16.836  1.00  0.56           N  
ATOM    730  CA  ILE A  47      11.816   5.737  17.144  1.00  0.56           C  
ATOM    731  C   ILE A  47      12.687   5.298  15.972  1.00  0.56           C  
ATOM    732  O   ILE A  47      12.247   5.373  14.819  1.00  0.56           O  
ATOM    733  CB  ILE A  47      10.571   4.853  17.221  1.00  0.56           C  
ATOM    734  CG1 ILE A  47       9.592   5.458  18.205  1.00  0.56           C  
ATOM    735  CG2 ILE A  47      10.963   3.464  17.731  1.00  0.56           C  
ATOM    736  CD1 ILE A  47       8.228   4.803  18.162  1.00  0.56           C  
ATOM    737  H   ILE A  47      10.828   7.311  16.055  1.00  0.56           H  
ATOM    738  HA  ILE A  47      12.390   5.685  18.068  1.00  0.56           H  
ATOM    739  HB  ILE A  47      10.096   4.783  16.250  1.00  0.56           H  
ATOM    740 1HG1 ILE A  47      10.012   5.411  19.193  1.00  0.56           H  
ATOM    741 2HG1 ILE A  47       9.455   6.503  17.950  1.00  0.56           H  
ATOM    742 1HG2 ILE A  47      10.075   2.837  17.808  1.00  0.56           H  
ATOM    743 2HG2 ILE A  47      11.656   3.014  17.058  1.00  0.56           H  
ATOM    744 3HG2 ILE A  47      11.430   3.559  18.712  1.00  0.56           H  
ATOM    745 1HD1 ILE A  47       7.565   5.287  18.857  1.00  0.56           H  
ATOM    746 2HD1 ILE A  47       7.824   4.900  17.164  1.00  0.56           H  
ATOM    747 3HD1 ILE A  47       8.314   3.756  18.414  1.00  0.56           H  
ATOM    748  N   GLU A  48      13.919   4.875  16.239  1.00  0.57           N  
ATOM    749  CA  GLU A  48      14.836   4.554  15.153  1.00  0.57           C  
ATOM    750  C   GLU A  48      15.630   3.260  15.251  1.00  0.57           C  
ATOM    751  O   GLU A  48      16.726   3.264  15.822  1.00  0.57           O  
ATOM    752  CB  GLU A  48      15.842   5.688  14.989  1.00  0.57           C  
ATOM    753  CG  GLU A  48      16.754   5.532  13.808  1.00  0.57           C  
ATOM    754  CD  GLU A  48      17.640   6.723  13.590  1.00  0.57           C  
ATOM    755  OE1 GLU A  48      17.735   7.552  14.460  1.00  0.57           O  
ATOM    756  OE2 GLU A  48      18.157   6.847  12.507  1.00  0.57           O  
ATOM    757  H   GLU A  48      14.257   4.849  17.198  1.00  0.57           H  
ATOM    758  HA  GLU A  48      14.252   4.506  14.240  1.00  0.57           H  
ATOM    759 1HB  GLU A  48      15.306   6.631  14.872  1.00  0.57           H  
ATOM    760 2HB  GLU A  48      16.453   5.767  15.891  1.00  0.57           H  
ATOM    761 1HG  GLU A  48      17.372   4.661  13.994  1.00  0.57           H  
ATOM    762 2HG  GLU A  48      16.172   5.323  12.917  1.00  0.57           H  
ATOM    763  N   PRO A  49      15.059   2.105  14.887  1.00  0.58           N  
ATOM    764  CA  PRO A  49      15.800   0.884  14.734  1.00  0.58           C  
ATOM    765  C   PRO A  49      16.930   1.081  13.733  1.00  0.58           C  
ATOM    766  O   PRO A  49      16.724   1.559  12.608  1.00  0.58           O  
ATOM    767  CB  PRO A  49      14.729  -0.089  14.219  1.00  0.58           C  
ATOM    768  CG  PRO A  49      13.426   0.466  14.768  1.00  0.58           C  
ATOM    769  CD  PRO A  49      13.601   1.969  14.727  1.00  0.58           C  
ATOM    770  HA  PRO A  49      16.212   0.570  15.693  1.00  0.58           H  
ATOM    771 1HB  PRO A  49      14.756  -0.139  13.121  1.00  0.58           H  
ATOM    772 2HB  PRO A  49      14.920  -1.097  14.587  1.00  0.58           H  
ATOM    773 1HG  PRO A  49      12.583   0.117  14.156  1.00  0.58           H  
ATOM    774 2HG  PRO A  49      13.247   0.088  15.782  1.00  0.58           H  
ATOM    775 1HD  PRO A  49      13.251   2.367  13.783  1.00  0.58           H  
ATOM    776 2HD  PRO A  49      13.095   2.407  15.558  1.00  0.58           H  
ATOM    777  N   LEU A  50      18.107   0.638  14.120  1.00  0.60           N  
ATOM    778  CA  LEU A  50      19.277   0.656  13.271  1.00  0.60           C  
ATOM    779  C   LEU A  50      19.692  -0.785  13.086  1.00  0.60           C  
ATOM    780  O   LEU A  50      19.852  -1.520  14.060  1.00  0.60           O  
ATOM    781  CB  LEU A  50      20.387   1.484  13.914  1.00  0.60           C  
ATOM    782  CG  LEU A  50      20.048   2.949  14.151  1.00  0.60           C  
ATOM    783  CD1 LEU A  50      21.181   3.623  14.899  1.00  0.60           C  
ATOM    784  CD2 LEU A  50      19.810   3.602  12.805  1.00  0.60           C  
ATOM    785  H   LEU A  50      18.212   0.308  15.074  1.00  0.60           H  
ATOM    786  HA  LEU A  50      19.025   1.079  12.300  1.00  0.60           H  
ATOM    787 1HB  LEU A  50      20.622   1.046  14.869  1.00  0.60           H  
ATOM    788 2HB  LEU A  50      21.275   1.435  13.282  1.00  0.60           H  
ATOM    789  HG  LEU A  50      19.148   3.031  14.766  1.00  0.60           H  
ATOM    790 1HD1 LEU A  50      20.927   4.672  15.065  1.00  0.60           H  
ATOM    791 2HD1 LEU A  50      21.331   3.130  15.860  1.00  0.60           H  
ATOM    792 3HD1 LEU A  50      22.087   3.557  14.308  1.00  0.60           H  
ATOM    793 1HD2 LEU A  50      19.568   4.652  12.941  1.00  0.60           H  
ATOM    794 2HD2 LEU A  50      20.706   3.519  12.191  1.00  0.60           H  
ATOM    795 3HD2 LEU A  50      18.981   3.104  12.304  1.00  0.60           H  
ATOM    796  N   PHE A  51      19.908  -1.185  11.846  1.00  0.63           N  
ATOM    797  CA  PHE A  51      20.246  -2.569  11.546  1.00  0.63           C  
ATOM    798  C   PHE A  51      21.746  -2.740  11.313  1.00  0.63           C  
ATOM    799  O   PHE A  51      22.224  -3.835  11.015  1.00  0.63           O  
ATOM    800  CB  PHE A  51      19.475  -2.963  10.298  1.00  0.63           C  
ATOM    801  CG  PHE A  51      17.970  -2.925  10.469  1.00  0.63           C  
ATOM    802  CD1 PHE A  51      17.298  -1.733  10.308  1.00  0.63           C  
ATOM    803  CD2 PHE A  51      17.232  -4.055  10.728  1.00  0.63           C  
ATOM    804  CE1 PHE A  51      15.940  -1.645  10.432  1.00  0.63           C  
ATOM    805  CE2 PHE A  51      15.856  -3.980  10.845  1.00  0.63           C  
ATOM    806  CZ  PHE A  51      15.211  -2.761  10.704  1.00  0.63           C  
ATOM    807  H   PHE A  51      19.810  -0.529  11.069  1.00  0.63           H  
ATOM    808  HA  PHE A  51      19.938  -3.194  12.383  1.00  0.63           H  
ATOM    809 1HB  PHE A  51      19.736  -2.294   9.495  1.00  0.63           H  
ATOM    810 2HB  PHE A  51      19.760  -3.966   9.986  1.00  0.63           H  
ATOM    811  HD1 PHE A  51      17.867  -0.854  10.097  1.00  0.63           H  
ATOM    812  HD2 PHE A  51      17.740  -5.008  10.837  1.00  0.63           H  
ATOM    813  HE1 PHE A  51      15.453  -0.687  10.315  1.00  0.63           H  
ATOM    814  HE2 PHE A  51      15.282  -4.881  11.050  1.00  0.63           H  
ATOM    815  HZ  PHE A  51      14.127  -2.694  10.802  1.00  0.63           H  
ATOM    816  N   ASN A  52      22.477  -1.630  11.405  1.00  0.66           N  
ATOM    817  CA  ASN A  52      23.916  -1.627  11.186  1.00  0.66           C  
ATOM    818  C   ASN A  52      24.643  -0.523  11.952  1.00  0.66           C  
ATOM    819  O   ASN A  52      25.436   0.228  11.371  1.00  0.66           O  
ATOM    820  CB  ASN A  52      24.241  -1.535   9.704  1.00  0.66           C  
ATOM    821  CG  ASN A  52      25.704  -1.810   9.418  1.00  0.66           C  
ATOM    822  OD1 ASN A  52      26.345  -2.580  10.146  1.00  0.66           O  
ATOM    823  ND2 ASN A  52      26.236  -1.204   8.378  1.00  0.66           N  
ATOM    824  H   ASN A  52      22.015  -0.766  11.645  1.00  0.66           H  
ATOM    825  HA  ASN A  52      24.312  -2.573  11.562  1.00  0.66           H  
ATOM    826 1HB  ASN A  52      23.632  -2.253   9.149  1.00  0.66           H  
ATOM    827 2HB  ASN A  52      23.987  -0.540   9.336  1.00  0.66           H  
ATOM    828 1HD2 ASN A  52      27.198  -1.357   8.147  1.00  0.66           H  
ATOM    829 2HD2 ASN A  52      25.684  -0.584   7.822  1.00  0.66           H  
ATOM    830  N   LYS A  53      24.426  -0.408  13.256  1.00  0.69           N  
ATOM    831  CA  LYS A  53      25.127   0.644  13.972  1.00  0.69           C  
ATOM    832  C   LYS A  53      26.482   0.109  14.339  1.00  0.69           C  
ATOM    833  O   LYS A  53      26.669  -0.524  15.376  1.00  0.69           O  
ATOM    834  CB  LYS A  53      24.374   1.111  15.211  1.00  0.69           C  
ATOM    835  CG  LYS A  53      25.137   2.160  16.043  1.00  0.69           C  
ATOM    836  CD  LYS A  53      25.287   3.484  15.304  1.00  0.69           C  
ATOM    837  CE  LYS A  53      26.012   4.538  16.156  1.00  0.69           C  
ATOM    838  NZ  LYS A  53      27.450   4.190  16.393  1.00  0.69           N  
ATOM    839  H   LYS A  53      23.823  -1.052  13.767  1.00  0.69           H  
ATOM    840  HA  LYS A  53      25.269   1.501  13.314  1.00  0.69           H  
ATOM    841 1HB  LYS A  53      23.417   1.530  14.920  1.00  0.69           H  
ATOM    842 2HB  LYS A  53      24.171   0.248  15.853  1.00  0.69           H  
ATOM    843 1HG  LYS A  53      24.614   2.330  16.981  1.00  0.69           H  
ATOM    844 2HG  LYS A  53      26.139   1.780  16.266  1.00  0.69           H  
ATOM    845 1HD  LYS A  53      25.872   3.315  14.394  1.00  0.69           H  
ATOM    846 2HD  LYS A  53      24.313   3.863  15.024  1.00  0.69           H  
ATOM    847 1HE  LYS A  53      25.965   5.497  15.642  1.00  0.69           H  
ATOM    848 2HE  LYS A  53      25.510   4.629  17.118  1.00  0.69           H  
ATOM    849 1HZ  LYS A  53      27.900   4.893  16.943  1.00  0.69           H  
ATOM    850 2HZ  LYS A  53      27.533   3.303  16.867  1.00  0.69           H  
ATOM    851 3HZ  LYS A  53      27.971   4.086  15.507  1.00  0.69           H  
ATOM    852  N   ASP A  54      27.419   0.304  13.427  1.00  0.71           N  
ATOM    853  CA  ASP A  54      28.776  -0.214  13.562  1.00  0.71           C  
ATOM    854  C   ASP A  54      28.739  -1.732  13.788  1.00  0.71           C  
ATOM    855  O   ASP A  54      29.520  -2.283  14.561  1.00  0.71           O  
ATOM    856  CB  ASP A  54      29.466   0.492  14.735  1.00  0.71           C  
ATOM    857  CG  ASP A  54      29.527   2.019  14.530  1.00  0.71           C  
ATOM    858  OD1 ASP A  54      29.932   2.449  13.487  1.00  0.71           O  
ATOM    859  OD2 ASP A  54      29.089   2.742  15.417  1.00  0.71           O  
ATOM    860  H   ASP A  54      27.130   0.793  12.580  1.00  0.71           H  
ATOM    861  HA  ASP A  54      29.322  -0.011  12.641  1.00  0.71           H  
ATOM    862 1HB  ASP A  54      28.957   0.272  15.670  1.00  0.71           H  
ATOM    863 2HB  ASP A  54      30.485   0.115  14.829  1.00  0.71           H  
ATOM    864  N   GLY A  55      27.815  -2.394  13.085  1.00  0.72           N  
ATOM    865  CA  GLY A  55      27.606  -3.839  13.148  1.00  0.72           C  
ATOM    866  C   GLY A  55      26.546  -4.287  14.174  1.00  0.72           C  
ATOM    867  O   GLY A  55      26.144  -5.453  14.175  1.00  0.72           O  
ATOM    868  H   GLY A  55      27.222  -1.857  12.465  1.00  0.72           H  
ATOM    869 1HA  GLY A  55      27.314  -4.189  12.157  1.00  0.72           H  
ATOM    870 2HA  GLY A  55      28.554  -4.322  13.379  1.00  0.72           H  
ATOM    871  N   LYS A  56      26.086  -3.381  15.039  1.00  0.70           N  
ATOM    872  CA  LYS A  56      25.091  -3.716  16.056  1.00  0.70           C  
ATOM    873  C   LYS A  56      23.648  -3.370  15.679  1.00  0.70           C  
ATOM    874  O   LYS A  56      23.355  -2.311  15.112  1.00  0.70           O  
ATOM    875  CB  LYS A  56      25.439  -3.039  17.382  1.00  0.70           C  
ATOM    876  CG  LYS A  56      24.490  -3.380  18.521  1.00  0.70           C  
ATOM    877  CD  LYS A  56      24.924  -2.768  19.827  1.00  0.70           C  
ATOM    878  CE  LYS A  56      23.961  -3.150  20.931  1.00  0.70           C  
ATOM    879  NZ  LYS A  56      24.372  -2.610  22.240  1.00  0.70           N  
ATOM    880  H   LYS A  56      26.446  -2.427  15.025  1.00  0.70           H  
ATOM    881  HA  LYS A  56      25.129  -4.794  16.215  1.00  0.70           H  
ATOM    882 1HB  LYS A  56      26.448  -3.319  17.681  1.00  0.70           H  
ATOM    883 2HB  LYS A  56      25.426  -1.955  17.246  1.00  0.70           H  
ATOM    884 1HG  LYS A  56      23.504  -2.992  18.290  1.00  0.70           H  
ATOM    885 2HG  LYS A  56      24.415  -4.460  18.633  1.00  0.70           H  
ATOM    886 1HD  LYS A  56      25.925  -3.115  20.086  1.00  0.70           H  
ATOM    887 2HD  LYS A  56      24.942  -1.682  19.730  1.00  0.70           H  
ATOM    888 1HE  LYS A  56      22.964  -2.774  20.688  1.00  0.70           H  
ATOM    889 2HE  LYS A  56      23.918  -4.237  21.000  1.00  0.70           H  
ATOM    890 1HZ  LYS A  56      23.680  -2.916  22.936  1.00  0.70           H  
ATOM    891 2HZ  LYS A  56      25.277  -2.962  22.493  1.00  0.70           H  
ATOM    892 3HZ  LYS A  56      24.394  -1.605  22.213  1.00  0.70           H  
ATOM    893  N   LYS A  57      22.730  -4.283  15.968  1.00  0.68           N  
ATOM    894  CA  LYS A  57      21.323  -3.978  15.747  1.00  0.68           C  
ATOM    895  C   LYS A  57      20.816  -3.337  17.050  1.00  0.68           C  
ATOM    896  O   LYS A  57      20.989  -3.916  18.125  1.00  0.68           O  
ATOM    897  CB  LYS A  57      20.558  -5.242  15.374  1.00  0.68           C  
ATOM    898  CG  LYS A  57      20.998  -5.876  14.042  1.00  0.68           C  
ATOM    899  CD  LYS A  57      20.245  -7.171  13.771  1.00  0.68           C  
ATOM    900  CE  LYS A  57      18.811  -6.859  13.539  1.00  0.68           C  
ATOM    901  NZ  LYS A  57      17.960  -8.050  13.247  1.00  0.68           N  
ATOM    902  H   LYS A  57      23.001  -5.164  16.380  1.00  0.68           H  
ATOM    903  HA  LYS A  57      21.229  -3.257  14.941  1.00  0.68           H  
ATOM    904 1HB  LYS A  57      20.653  -5.982  16.165  1.00  0.68           H  
ATOM    905 2HB  LYS A  57      19.506  -5.001  15.277  1.00  0.68           H  
ATOM    906 1HG  LYS A  57      20.806  -5.184  13.230  1.00  0.68           H  
ATOM    907 2HG  LYS A  57      22.069  -6.080  14.070  1.00  0.68           H  
ATOM    908 1HD  LYS A  57      20.659  -7.665  12.890  1.00  0.68           H  
ATOM    909 2HD  LYS A  57      20.334  -7.841  14.626  1.00  0.68           H  
ATOM    910 1HE  LYS A  57      18.466  -6.397  14.417  1.00  0.68           H  
ATOM    911 2HE  LYS A  57      18.737  -6.157  12.711  1.00  0.68           H  
ATOM    912 1HZ  LYS A  57      16.964  -7.722  13.118  1.00  0.68           H  
ATOM    913 2HZ  LYS A  57      18.284  -8.509  12.413  1.00  0.68           H  
ATOM    914 3HZ  LYS A  57      18.003  -8.693  14.024  1.00  0.68           H  
ATOM    915  N   VAL A  58      20.271  -2.121  16.964  1.00  0.65           N  
ATOM    916  CA  VAL A  58      19.862  -1.366  18.163  1.00  0.65           C  
ATOM    917  C   VAL A  58      18.670  -0.432  17.939  1.00  0.65           C  
ATOM    918  O   VAL A  58      18.535   0.139  16.860  1.00  0.65           O  
ATOM    919  CB  VAL A  58      21.075  -0.544  18.632  1.00  0.65           C  
ATOM    920  CG1 VAL A  58      21.461   0.443  17.560  1.00  0.65           C  
ATOM    921  CG2 VAL A  58      20.780   0.161  19.909  1.00  0.65           C  
ATOM    922  H   VAL A  58      20.145  -1.727  16.031  1.00  0.65           H  
ATOM    923  HA  VAL A  58      19.595  -2.083  18.943  1.00  0.65           H  
ATOM    924  HB  VAL A  58      21.911  -1.218  18.784  1.00  0.65           H  
ATOM    925 1HG1 VAL A  58      22.336   1.008  17.879  1.00  0.65           H  
ATOM    926 2HG1 VAL A  58      21.695  -0.102  16.642  1.00  0.65           H  
ATOM    927 3HG1 VAL A  58      20.631   1.127  17.384  1.00  0.65           H  
ATOM    928 1HG2 VAL A  58      21.663   0.712  20.223  1.00  0.65           H  
ATOM    929 2HG2 VAL A  58      19.966   0.858  19.774  1.00  0.65           H  
ATOM    930 3HG2 VAL A  58      20.514  -0.572  20.678  1.00  0.65           H  
ATOM    931  N   ILE A  59      17.802  -0.255  18.947  1.00  0.63           N  
ATOM    932  CA  ILE A  59      16.709   0.699  18.773  1.00  0.63           C  
ATOM    933  C   ILE A  59      16.926   1.926  19.632  1.00  0.63           C  
ATOM    934  O   ILE A  59      17.099   1.836  20.848  1.00  0.63           O  
ATOM    935  CB  ILE A  59      15.332   0.062  19.053  1.00  0.63           C  
ATOM    936  CG1 ILE A  59      15.145  -1.065  18.085  1.00  0.63           C  
ATOM    937  CG2 ILE A  59      14.207   1.113  18.925  1.00  0.63           C  
ATOM    938  CD1 ILE A  59      13.983  -1.902  18.278  1.00  0.63           C  
ATOM    939  H   ILE A  59      17.902  -0.750  19.841  1.00  0.63           H  
ATOM    940  HA  ILE A  59      16.703   1.046  17.749  1.00  0.63           H  
ATOM    941  HB  ILE A  59      15.330  -0.364  20.035  1.00  0.63           H  
ATOM    942 1HG1 ILE A  59      15.106  -0.676  17.104  1.00  0.63           H  
ATOM    943 2HG1 ILE A  59      15.988  -1.688  18.182  1.00  0.63           H  
ATOM    944 1HG2 ILE A  59      13.242   0.650  19.122  1.00  0.63           H  
ATOM    945 2HG2 ILE A  59      14.377   1.910  19.641  1.00  0.63           H  
ATOM    946 3HG2 ILE A  59      14.213   1.531  17.919  1.00  0.63           H  
ATOM    947 1HD1 ILE A  59      13.999  -2.675  17.524  1.00  0.63           H  
ATOM    948 2HD1 ILE A  59      14.018  -2.349  19.275  1.00  0.63           H  
ATOM    949 3HD1 ILE A  59      13.087  -1.302  18.168  1.00  0.63           H  
ATOM    950  N   VAL A  60      16.946   3.085  18.985  1.00  0.61           N  
ATOM    951  CA  VAL A  60      17.176   4.322  19.712  1.00  0.61           C  
ATOM    952  C   VAL A  60      15.939   5.196  19.689  1.00  0.61           C  
ATOM    953  O   VAL A  60      15.269   5.330  18.665  1.00  0.61           O  
ATOM    954  CB  VAL A  60      18.376   5.076  19.132  1.00  0.61           C  
ATOM    955  CG1 VAL A  60      18.580   6.402  19.899  1.00  0.61           C  
ATOM    956  CG2 VAL A  60      19.623   4.159  19.228  1.00  0.61           C  
ATOM    957  H   VAL A  60      16.823   3.110  17.968  1.00  0.61           H  
ATOM    958  HA  VAL A  60      17.404   4.082  20.748  1.00  0.61           H  
ATOM    959  HB  VAL A  60      18.184   5.324  18.083  1.00  0.61           H  
ATOM    960 1HG1 VAL A  60      19.437   6.940  19.489  1.00  0.61           H  
ATOM    961 2HG1 VAL A  60      17.694   7.027  19.807  1.00  0.61           H  
ATOM    962 3HG1 VAL A  60      18.762   6.185  20.953  1.00  0.61           H  
ATOM    963 1HG2 VAL A  60      20.488   4.675  18.814  1.00  0.61           H  
ATOM    964 2HG2 VAL A  60      19.811   3.912  20.272  1.00  0.61           H  
ATOM    965 3HG2 VAL A  60      19.449   3.241  18.663  1.00  0.61           H  
ATOM    966  N   ILE A  61      15.587   5.722  20.852  1.00  0.60           N  
ATOM    967  CA  ILE A  61      14.410   6.555  20.969  1.00  0.60           C  
ATOM    968  C   ILE A  61      14.787   7.943  21.477  1.00  0.60           C  
ATOM    969  O   ILE A  61      15.521   8.088  22.457  1.00  0.60           O  
ATOM    970  CB  ILE A  61      13.409   5.923  21.913  1.00  0.60           C  
ATOM    971  CG1 ILE A  61      13.145   4.540  21.478  1.00  0.60           C  
ATOM    972  CG2 ILE A  61      12.140   6.695  21.861  1.00  0.60           C  
ATOM    973  CD1 ILE A  61      13.982   3.507  22.184  1.00  0.60           C  
ATOM    974  H   ILE A  61      16.152   5.538  21.674  1.00  0.60           H  
ATOM    975  HA  ILE A  61      13.956   6.651  19.995  1.00  0.60           H  
ATOM    976  HB  ILE A  61      13.803   5.905  22.918  1.00  0.60           H  
ATOM    977 1HG1 ILE A  61      12.173   4.345  21.678  1.00  0.60           H  
ATOM    978 2HG1 ILE A  61      13.298   4.457  20.408  1.00  0.60           H  
ATOM    979 1HG2 ILE A  61      11.415   6.251  22.523  1.00  0.60           H  
ATOM    980 2HG2 ILE A  61      12.325   7.713  22.152  1.00  0.60           H  
ATOM    981 3HG2 ILE A  61      11.770   6.679  20.838  1.00  0.60           H  
ATOM    982 1HD1 ILE A  61      13.705   2.518  21.828  1.00  0.60           H  
ATOM    983 2HD1 ILE A  61      15.039   3.672  21.993  1.00  0.60           H  
ATOM    984 3HD1 ILE A  61      13.799   3.572  23.253  1.00  0.60           H  
ATOM    985  N   ASN A  62      14.329   8.972  20.783  1.00  0.60           N  
ATOM    986  CA  ASN A  62      14.675  10.328  21.195  1.00  0.60           C  
ATOM    987  C   ASN A  62      13.660  11.356  20.748  1.00  0.60           C  
ATOM    988  O   ASN A  62      12.560  11.019  20.304  1.00  0.60           O  
ATOM    989  CB  ASN A  62      16.081  10.690  20.736  1.00  0.60           C  
ATOM    990  CG  ASN A  62      16.310  10.669  19.248  1.00  0.60           C  
ATOM    991  OD1 ASN A  62      15.587  11.289  18.472  1.00  0.60           O  
ATOM    992  ND2 ASN A  62      17.323   9.946  18.842  1.00  0.60           N  
ATOM    993  H   ASN A  62      13.732   8.791  19.977  1.00  0.60           H  
ATOM    994  HA  ASN A  62      14.681  10.358  22.288  1.00  0.60           H  
ATOM    995 1HB  ASN A  62      16.374  11.666  21.126  1.00  0.60           H  
ATOM    996 2HB  ASN A  62      16.765   9.977  21.171  1.00  0.60           H  
ATOM    997 1HD2 ASN A  62      17.546   9.877  17.870  1.00  0.60           H  
ATOM    998 2HD2 ASN A  62      17.889   9.457  19.511  1.00  0.60           H  
ATOM    999  N   HIS A  63      14.020  12.618  20.926  1.00  0.61           N  
ATOM   1000  CA  HIS A  63      13.170  13.736  20.564  1.00  0.61           C  
ATOM   1001  C   HIS A  63      14.012  14.910  20.112  1.00  0.61           C  
ATOM   1002  O   HIS A  63      15.186  15.025  20.489  1.00  0.61           O  
ATOM   1003  CB  HIS A  63      12.346  14.158  21.760  1.00  0.61           C  
ATOM   1004  CG  HIS A  63      13.187  14.655  22.933  1.00  0.61           C  
ATOM   1005  ND1 HIS A  63      13.859  13.798  23.796  1.00  0.61           N  
ATOM   1006  CD2 HIS A  63      13.432  15.905  23.387  1.00  0.61           C  
ATOM   1007  CE1 HIS A  63      14.471  14.500  24.723  1.00  0.61           C  
ATOM   1008  NE2 HIS A  63      14.231  15.783  24.505  1.00  0.61           N  
ATOM   1009  H   HIS A  63      14.927  12.815  21.317  1.00  0.61           H  
ATOM   1010  HA  HIS A  63      12.501  13.458  19.749  1.00  0.61           H  
ATOM   1011 1HB  HIS A  63      11.680  14.967  21.454  1.00  0.61           H  
ATOM   1012 2HB  HIS A  63      11.719  13.331  22.080  1.00  0.61           H  
ATOM   1013  HD1 HIS A  63      13.879  12.797  23.771  1.00  0.61           H  
ATOM   1014  HD2 HIS A  63      13.121  16.883  23.046  1.00  0.61           H  
ATOM   1015  HE1 HIS A  63      15.055  13.994  25.496  1.00  0.61           H  
ATOM   1016  N   ILE A  64      13.413  15.754  19.277  1.00  0.63           N  
ATOM   1017  CA  ILE A  64      14.073  16.952  18.774  1.00  0.63           C  
ATOM   1018  C   ILE A  64      13.237  18.206  19.032  1.00  0.63           C  
ATOM   1019  O   ILE A  64      12.081  18.279  18.616  1.00  0.63           O  
ATOM   1020  CB  ILE A  64      14.403  16.800  17.274  1.00  0.63           C  
ATOM   1021  CG1 ILE A  64      15.284  15.528  17.043  1.00  0.63           C  
ATOM   1022  CG2 ILE A  64      15.122  18.043  16.783  1.00  0.63           C  
ATOM   1023  CD1 ILE A  64      14.508  14.256  16.697  1.00  0.63           C  
ATOM   1024  H   ILE A  64      12.436  15.580  19.039  1.00  0.63           H  
ATOM   1025  HA  ILE A  64      15.008  17.066  19.306  1.00  0.63           H  
ATOM   1026  HB  ILE A  64      13.486  16.679  16.710  1.00  0.63           H  
ATOM   1027 1HG1 ILE A  64      15.984  15.731  16.235  1.00  0.63           H  
ATOM   1028 2HG1 ILE A  64      15.854  15.337  17.942  1.00  0.63           H  
ATOM   1029 1HG2 ILE A  64      15.348  17.943  15.723  1.00  0.63           H  
ATOM   1030 2HG2 ILE A  64      14.489  18.915  16.937  1.00  0.63           H  
ATOM   1031 3HG2 ILE A  64      16.044  18.161  17.336  1.00  0.63           H  
ATOM   1032 1HD1 ILE A  64      15.208  13.437  16.569  1.00  0.63           H  
ATOM   1033 2HD1 ILE A  64      13.815  13.999  17.487  1.00  0.63           H  
ATOM   1034 3HD1 ILE A  64      13.954  14.406  15.776  1.00  0.63           H  
ATOM   1035  N   LYS A  65      13.810  19.198  19.706  1.00  0.65           N  
ATOM   1036  CA  LYS A  65      13.059  20.425  20.003  1.00  0.65           C  
ATOM   1037  C   LYS A  65      13.857  21.643  19.569  1.00  0.65           C  
ATOM   1038  O   LYS A  65      15.020  21.796  19.939  1.00  0.65           O  
ATOM   1039  CB  LYS A  65      12.706  20.487  21.494  1.00  0.65           C  
ATOM   1040  CG  LYS A  65      11.694  19.404  21.958  1.00  0.65           C  
ATOM   1041  CD  LYS A  65      11.523  19.388  23.479  1.00  0.65           C  
ATOM   1042  CE  LYS A  65      10.824  20.633  23.987  1.00  0.65           C  
ATOM   1043  NZ  LYS A  65      10.576  20.561  25.454  1.00  0.65           N  
ATOM   1044  H   LYS A  65      14.782  19.094  20.002  1.00  0.65           H  
ATOM   1045  HA  LYS A  65      12.131  20.423  19.430  1.00  0.65           H  
ATOM   1046 1HB  LYS A  65      13.613  20.381  22.089  1.00  0.65           H  
ATOM   1047 2HB  LYS A  65      12.276  21.465  21.718  1.00  0.65           H  
ATOM   1048 1HG  LYS A  65      10.725  19.608  21.498  1.00  0.65           H  
ATOM   1049 2HG  LYS A  65      12.021  18.424  21.630  1.00  0.65           H  
ATOM   1050 1HD  LYS A  65      10.924  18.518  23.766  1.00  0.65           H  
ATOM   1051 2HD  LYS A  65      12.498  19.307  23.960  1.00  0.65           H  
ATOM   1052 1HE  LYS A  65      11.441  21.504  23.773  1.00  0.65           H  
ATOM   1053 2HE  LYS A  65       9.869  20.740  23.474  1.00  0.65           H  
ATOM   1054 1HZ  LYS A  65      10.106  21.394  25.763  1.00  0.65           H  
ATOM   1055 2HZ  LYS A  65       9.980  19.740  25.653  1.00  0.65           H  
ATOM   1056 3HZ  LYS A  65      11.449  20.466  25.946  1.00  0.65           H  
ATOM   1057  N   ASN A  66      13.254  22.491  18.740  1.00  0.66           N  
ATOM   1058  CA  ASN A  66      13.904  23.680  18.189  1.00  0.66           C  
ATOM   1059  C   ASN A  66      15.175  23.294  17.429  1.00  0.66           C  
ATOM   1060  O   ASN A  66      16.154  24.037  17.400  1.00  0.66           O  
ATOM   1061  CB  ASN A  66      14.226  24.684  19.287  1.00  0.66           C  
ATOM   1062  CG  ASN A  66      13.000  25.230  19.978  1.00  0.66           C  
ATOM   1063  OD1 ASN A  66      12.052  25.689  19.332  1.00  0.66           O  
ATOM   1064  ND2 ASN A  66      13.006  25.188  21.289  1.00  0.66           N  
ATOM   1065  H   ASN A  66      12.286  22.306  18.465  1.00  0.66           H  
ATOM   1066  HA  ASN A  66      13.222  24.145  17.475  1.00  0.66           H  
ATOM   1067 1HB  ASN A  66      14.880  24.242  20.033  1.00  0.66           H  
ATOM   1068 2HB  ASN A  66      14.770  25.520  18.848  1.00  0.66           H  
ATOM   1069 1HD2 ASN A  66      12.223  25.537  21.804  1.00  0.66           H  
ATOM   1070 2HD2 ASN A  66      13.796  24.812  21.774  1.00  0.66           H  
ATOM   1071  N   GLY A  67      15.141  22.118  16.809  1.00  0.68           N  
ATOM   1072  CA  GLY A  67      16.243  21.572  16.026  1.00  0.68           C  
ATOM   1073  C   GLY A  67      17.298  20.842  16.873  1.00  0.68           C  
ATOM   1074  O   GLY A  67      18.231  20.254  16.323  1.00  0.68           O  
ATOM   1075  H   GLY A  67      14.294  21.575  16.888  1.00  0.68           H  
ATOM   1076 1HA  GLY A  67      15.841  20.885  15.282  1.00  0.68           H  
ATOM   1077 2HA  GLY A  67      16.722  22.381  15.476  1.00  0.68           H  
ATOM   1078  N   LYS A  68      17.157  20.858  18.200  1.00  0.69           N  
ATOM   1079  CA  LYS A  68      18.137  20.223  19.072  1.00  0.69           C  
ATOM   1080  C   LYS A  68      17.744  18.824  19.517  1.00  0.69           C  
ATOM   1081  O   LYS A  68      16.663  18.608  20.072  1.00  0.69           O  
ATOM   1082  CB  LYS A  68      18.376  21.083  20.310  1.00  0.69           C  
ATOM   1083  CG  LYS A  68      19.434  20.526  21.263  1.00  0.69           C  
ATOM   1084  CD  LYS A  68      19.658  21.439  22.457  1.00  0.69           C  
ATOM   1085  CE  LYS A  68      20.687  20.849  23.409  1.00  0.69           C  
ATOM   1086  NZ  LYS A  68      20.917  21.727  24.592  1.00  0.69           N  
ATOM   1087  H   LYS A  68      16.374  21.341  18.634  1.00  0.69           H  
ATOM   1088  HA  LYS A  68      19.076  20.142  18.526  1.00  0.69           H  
ATOM   1089 1HB  LYS A  68      18.683  22.083  20.004  1.00  0.69           H  
ATOM   1090 2HB  LYS A  68      17.440  21.185  20.862  1.00  0.69           H  
ATOM   1091 1HG  LYS A  68      19.110  19.550  21.630  1.00  0.69           H  
ATOM   1092 2HG  LYS A  68      20.373  20.393  20.729  1.00  0.69           H  
ATOM   1093 1HD  LYS A  68      20.006  22.414  22.112  1.00  0.69           H  
ATOM   1094 2HD  LYS A  68      18.716  21.574  22.988  1.00  0.69           H  
ATOM   1095 1HE  LYS A  68      20.337  19.874  23.751  1.00  0.69           H  
ATOM   1096 2HE  LYS A  68      21.630  20.718  22.878  1.00  0.69           H  
ATOM   1097 1HZ  LYS A  68      21.604  21.303  25.199  1.00  0.69           H  
ATOM   1098 2HZ  LYS A  68      21.252  22.629  24.283  1.00  0.69           H  
ATOM   1099 3HZ  LYS A  68      20.050  21.845  25.097  1.00  0.69           H  
ATOM   1100  N   LYS A  69      18.621  17.856  19.280  1.00  0.69           N  
ATOM   1101  CA  LYS A  69      18.327  16.500  19.725  1.00  0.69           C  
ATOM   1102  C   LYS A  69      18.598  16.416  21.220  1.00  0.69           C  
ATOM   1103  O   LYS A  69      19.637  16.888  21.693  1.00  0.69           O  
ATOM   1104  CB  LYS A  69      19.161  15.460  18.983  1.00  0.69           C  
ATOM   1105  CG  LYS A  69      18.796  14.014  19.315  1.00  0.69           C  
ATOM   1106  CD  LYS A  69      19.601  13.033  18.475  1.00  0.69           C  
ATOM   1107  CE  LYS A  69      21.051  12.989  18.951  1.00  0.69           C  
ATOM   1108  NZ  LYS A  69      21.850  11.957  18.236  1.00  0.69           N  
ATOM   1109  H   LYS A  69      19.489  18.062  18.804  1.00  0.69           H  
ATOM   1110  HA  LYS A  69      17.274  16.288  19.564  1.00  0.69           H  
ATOM   1111 1HB  LYS A  69      19.037  15.599  17.909  1.00  0.69           H  
ATOM   1112 2HB  LYS A  69      20.214  15.602  19.218  1.00  0.69           H  
ATOM   1113 1HG  LYS A  69      18.997  13.817  20.372  1.00  0.69           H  
ATOM   1114 2HG  LYS A  69      17.728  13.856  19.137  1.00  0.69           H  
ATOM   1115 1HD  LYS A  69      19.182  12.036  18.582  1.00  0.69           H  
ATOM   1116 2HD  LYS A  69      19.567  13.318  17.425  1.00  0.69           H  
ATOM   1117 1HE  LYS A  69      21.507  13.964  18.792  1.00  0.69           H  
ATOM   1118 2HE  LYS A  69      21.061  12.762  20.019  1.00  0.69           H  
ATOM   1119 1HZ  LYS A  69      22.789  11.954  18.594  1.00  0.69           H  
ATOM   1120 2HZ  LYS A  69      21.434  11.027  18.401  1.00  0.69           H  
ATOM   1121 3HZ  LYS A  69      21.862  12.148  17.252  1.00  0.69           H  
ATOM   1122  N   GLY A  70      17.658  15.844  21.957  1.00  0.68           N  
ATOM   1123  CA  GLY A  70      17.802  15.698  23.399  1.00  0.68           C  
ATOM   1124  C   GLY A  70      18.324  14.322  23.803  1.00  0.68           C  
ATOM   1125  O   GLY A  70      18.970  13.626  23.022  1.00  0.68           O  
ATOM   1126  H   GLY A  70      16.812  15.504  21.498  1.00  0.68           H  
ATOM   1127 1HA  GLY A  70      18.480  16.466  23.769  1.00  0.68           H  
ATOM   1128 2HA  GLY A  70      16.844  15.879  23.870  1.00  0.68           H  
ATOM   1129  N   GLU A  71      18.043  13.945  25.046  1.00  0.67           N  
ATOM   1130  CA  GLU A  71      18.496  12.681  25.627  1.00  0.67           C  
ATOM   1131  C   GLU A  71      18.012  11.472  24.837  1.00  0.67           C  
ATOM   1132  O   GLU A  71      16.837  11.397  24.467  1.00  0.67           O  
ATOM   1133  CB  GLU A  71      18.006  12.573  27.076  1.00  0.67           C  
ATOM   1134  CG  GLU A  71      18.483  11.339  27.843  1.00  0.67           C  
ATOM   1135  CD  GLU A  71      18.013  11.330  29.287  1.00  0.67           C  
ATOM   1136  OE1 GLU A  71      17.293  12.226  29.661  1.00  0.67           O  
ATOM   1137  OE2 GLU A  71      18.380  10.434  30.012  1.00  0.67           O  
ATOM   1138  H   GLU A  71      17.503  14.573  25.623  1.00  0.67           H  
ATOM   1139  HA  GLU A  71      19.586  12.672  25.622  1.00  0.67           H  
ATOM   1140 1HB  GLU A  71      18.331  13.453  27.632  1.00  0.67           H  
ATOM   1141 2HB  GLU A  71      16.916  12.567  27.087  1.00  0.67           H  
ATOM   1142 1HG  GLU A  71      18.103  10.443  27.348  1.00  0.67           H  
ATOM   1143 2HG  GLU A  71      19.571  11.301  27.815  1.00  0.67           H  
ATOM   1144  N   GLU A  72      18.923  10.532  24.590  1.00  0.66           N  
ATOM   1145  CA  GLU A  72      18.575   9.309  23.880  1.00  0.66           C  
ATOM   1146  C   GLU A  72      18.337   8.152  24.842  1.00  0.66           C  
ATOM   1147  O   GLU A  72      19.056   7.996  25.832  1.00  0.66           O  
ATOM   1148  CB  GLU A  72      19.698   8.904  22.906  1.00  0.66           C  
ATOM   1149  CG  GLU A  72      19.951   9.881  21.754  1.00  0.66           C  
ATOM   1150  CD  GLU A  72      21.042   9.413  20.797  1.00  0.66           C  
ATOM   1151  OE1 GLU A  72      21.688   8.442  21.087  1.00  0.66           O  
ATOM   1152  OE2 GLU A  72      21.205  10.030  19.756  1.00  0.66           O  
ATOM   1153  H   GLU A  72      19.870  10.670  24.909  1.00  0.66           H  
ATOM   1154  HA  GLU A  72      17.655   9.475  23.322  1.00  0.66           H  
ATOM   1155 1HB  GLU A  72      20.631   8.795  23.458  1.00  0.66           H  
ATOM   1156 2HB  GLU A  72      19.462   7.934  22.475  1.00  0.66           H  
ATOM   1157 1HG  GLU A  72      19.041  10.008  21.195  1.00  0.66           H  
ATOM   1158 2HG  GLU A  72      20.224  10.855  22.168  1.00  0.66           H  
ATOM   1159  N   ILE A  73      17.376   7.308  24.498  1.00  0.65           N  
ATOM   1160  CA  ILE A  73      17.094   6.065  25.195  1.00  0.65           C  
ATOM   1161  C   ILE A  73      17.407   4.900  24.280  1.00  0.65           C  
ATOM   1162  O   ILE A  73      17.000   4.892  23.118  1.00  0.65           O  
ATOM   1163  CB  ILE A  73      15.636   6.002  25.689  1.00  0.65           C  
ATOM   1164  CG1 ILE A  73      15.396   7.112  26.741  1.00  0.65           C  
ATOM   1165  CG2 ILE A  73      15.293   4.604  26.212  1.00  0.65           C  
ATOM   1166  CD1 ILE A  73      13.946   7.291  27.135  1.00  0.65           C  
ATOM   1167  H   ILE A  73      16.792   7.546  23.696  1.00  0.65           H  
ATOM   1168  HA  ILE A  73      17.747   5.995  26.066  1.00  0.65           H  
ATOM   1169  HB  ILE A  73      14.982   6.230  24.855  1.00  0.65           H  
ATOM   1170 1HG1 ILE A  73      15.973   6.875  27.635  1.00  0.65           H  
ATOM   1171 2HG1 ILE A  73      15.755   8.062  26.340  1.00  0.65           H  
ATOM   1172 1HG2 ILE A  73      14.252   4.580  26.530  1.00  0.65           H  
ATOM   1173 2HG2 ILE A  73      15.443   3.870  25.418  1.00  0.65           H  
ATOM   1174 3HG2 ILE A  73      15.938   4.362  27.056  1.00  0.65           H  
ATOM   1175 1HD1 ILE A  73      13.861   8.089  27.873  1.00  0.65           H  
ATOM   1176 2HD1 ILE A  73      13.385   7.547  26.272  1.00  0.65           H  
ATOM   1177 3HD1 ILE A  73      13.558   6.364  27.560  1.00  0.65           H  
ATOM   1178  N   THR A  74      18.164   3.935  24.767  1.00  0.65           N  
ATOM   1179  CA  THR A  74      18.513   2.802  23.930  1.00  0.65           C  
ATOM   1180  C   THR A  74      17.879   1.512  24.417  1.00  0.65           C  
ATOM   1181  O   THR A  74      17.903   1.205  25.613  1.00  0.65           O  
ATOM   1182  CB  THR A  74      20.040   2.625  23.836  1.00  0.65           C  
ATOM   1183  OG1 THR A  74      20.629   3.804  23.274  1.00  0.65           O  
ATOM   1184  CG2 THR A  74      20.359   1.460  22.959  1.00  0.65           C  
ATOM   1185  H   THR A  74      18.492   3.981  25.724  1.00  0.65           H  
ATOM   1186  HA  THR A  74      18.139   2.982  22.920  1.00  0.65           H  
ATOM   1187  HB  THR A  74      20.457   2.457  24.829  1.00  0.65           H  
ATOM   1188  HG1 THR A  74      20.181   4.026  22.452  1.00  0.65           H  
ATOM   1189 1HG2 THR A  74      21.437   1.344  22.877  1.00  0.65           H  
ATOM   1190 2HG2 THR A  74      19.939   0.541  23.365  1.00  0.65           H  
ATOM   1191 3HG2 THR A  74      19.931   1.660  21.990  1.00  0.65           H  
ATOM   1192  N   VAL A  75      17.310   0.766  23.481  1.00  0.64           N  
ATOM   1193  CA  VAL A  75      16.729  -0.531  23.743  1.00  0.64           C  
ATOM   1194  C   VAL A  75      17.581  -1.599  23.068  1.00  0.64           C  
ATOM   1195  O   VAL A  75      17.864  -1.544  21.859  1.00  0.64           O  
ATOM   1196  CB  VAL A  75      15.279  -0.576  23.242  1.00  0.64           C  
ATOM   1197  CG1 VAL A  75      14.663  -1.928  23.461  1.00  0.64           C  
ATOM   1198  CG2 VAL A  75      14.482   0.476  23.944  1.00  0.64           C  
ATOM   1199  H   VAL A  75      17.295   1.116  22.523  1.00  0.64           H  
ATOM   1200  HA  VAL A  75      16.733  -0.709  24.821  1.00  0.64           H  
ATOM   1201  HB  VAL A  75      15.273  -0.375  22.192  1.00  0.64           H  
ATOM   1202 1HG1 VAL A  75      13.655  -1.918  23.088  1.00  0.64           H  
ATOM   1203 2HG1 VAL A  75      15.236  -2.673  22.927  1.00  0.64           H  
ATOM   1204 3HG1 VAL A  75      14.653  -2.162  24.525  1.00  0.64           H  
ATOM   1205 1HG2 VAL A  75      13.474   0.459  23.558  1.00  0.64           H  
ATOM   1206 2HG2 VAL A  75      14.474   0.280  25.015  1.00  0.64           H  
ATOM   1207 3HG2 VAL A  75      14.930   1.442  23.761  1.00  0.64           H  
ATOM   1208  N   GLU A  76      18.034  -2.553  23.874  1.00  0.64           N  
ATOM   1209  CA  GLU A  76      18.895  -3.618  23.388  1.00  0.64           C  
ATOM   1210  C   GLU A  76      18.102  -4.637  22.569  1.00  0.64           C  
ATOM   1211  O   GLU A  76      18.605  -5.200  21.600  1.00  0.64           O  
ATOM   1212  CB  GLU A  76      19.575  -4.304  24.573  1.00  0.64           C  
ATOM   1213  CG  GLU A  76      20.530  -3.390  25.374  1.00  0.64           C  
ATOM   1214  CD  GLU A  76      21.701  -2.854  24.580  1.00  0.64           C  
ATOM   1215  OE1 GLU A  76      22.387  -3.625  23.956  1.00  0.64           O  
ATOM   1216  OE2 GLU A  76      21.923  -1.667  24.601  1.00  0.64           O  
ATOM   1217  H   GLU A  76      17.776  -2.527  24.851  1.00  0.64           H  
ATOM   1218  HA  GLU A  76      19.657  -3.181  22.741  1.00  0.64           H  
ATOM   1219 1HB  GLU A  76      18.818  -4.684  25.257  1.00  0.64           H  
ATOM   1220 2HB  GLU A  76      20.151  -5.158  24.214  1.00  0.64           H  
ATOM   1221 1HG  GLU A  76      19.955  -2.543  25.751  1.00  0.64           H  
ATOM   1222 2HG  GLU A  76      20.907  -3.945  26.232  1.00  0.64           H  
ATOM   1223  N   GLU A  77      16.860  -4.892  22.977  1.00  0.64           N  
ATOM   1224  CA  GLU A  77      16.028  -5.828  22.238  1.00  0.64           C  
ATOM   1225  C   GLU A  77      15.735  -5.231  20.879  1.00  0.64           C  
ATOM   1226  O   GLU A  77      15.375  -4.059  20.787  1.00  0.64           O  
ATOM   1227  CB  GLU A  77      14.734  -6.162  22.978  1.00  0.64           C  
ATOM   1228  CG  GLU A  77      13.892  -7.226  22.266  1.00  0.64           C  
ATOM   1229  CD  GLU A  77      12.718  -7.703  23.064  1.00  0.64           C  
ATOM   1230  OE1 GLU A  77      12.513  -7.218  24.150  1.00  0.64           O  
ATOM   1231  OE2 GLU A  77      12.021  -8.586  22.592  1.00  0.64           O  
ATOM   1232  H   GLU A  77      16.495  -4.414  23.785  1.00  0.64           H  
ATOM   1233  HA  GLU A  77      16.585  -6.753  22.089  1.00  0.64           H  
ATOM   1234 1HB  GLU A  77      14.965  -6.521  23.979  1.00  0.64           H  
ATOM   1235 2HB  GLU A  77      14.129  -5.261  23.079  1.00  0.64           H  
ATOM   1236 1HG  GLU A  77      13.523  -6.815  21.334  1.00  0.64           H  
ATOM   1237 2HG  GLU A  77      14.530  -8.073  22.023  1.00  0.64           H  
ATOM   1238  N   PHE A  78      15.859  -6.031  19.833  1.00  0.64           N  
ATOM   1239  CA  PHE A  78      15.614  -5.523  18.498  1.00  0.64           C  
ATOM   1240  C   PHE A  78      14.741  -6.478  17.690  1.00  0.64           C  
ATOM   1241  O   PHE A  78      15.276  -7.330  16.984  1.00  0.64           O  
ATOM   1242  CB  PHE A  78      16.938  -5.385  17.786  1.00  0.64           C  
ATOM   1243  CG  PHE A  78      16.896  -4.609  16.561  1.00  0.64           C  
ATOM   1244  CD1 PHE A  78      17.291  -3.348  16.584  1.00  0.64           C  
ATOM   1245  CD2 PHE A  78      16.468  -5.118  15.404  1.00  0.64           C  
ATOM   1246  CE1 PHE A  78      17.289  -2.577  15.468  1.00  0.64           C  
ATOM   1247  CE2 PHE A  78      16.484  -4.348  14.277  1.00  0.64           C  
ATOM   1248  CZ  PHE A  78      16.895  -3.077  14.312  1.00  0.64           C  
ATOM   1249  H   PHE A  78      16.152  -6.987  19.968  1.00  0.64           H  
ATOM   1250  HA  PHE A  78      15.148  -4.546  18.564  1.00  0.64           H  
ATOM   1251 1HB  PHE A  78      17.659  -4.910  18.460  1.00  0.64           H  
ATOM   1252 2HB  PHE A  78      17.326  -6.373  17.545  1.00  0.64           H  
ATOM   1253  HD1 PHE A  78      17.630  -2.955  17.526  1.00  0.64           H  
ATOM   1254  HD2 PHE A  78      16.126  -6.156  15.359  1.00  0.64           H  
ATOM   1255  HE1 PHE A  78      17.620  -1.567  15.516  1.00  0.64           H  
ATOM   1256  HE2 PHE A  78      16.166  -4.770  13.354  1.00  0.64           H  
ATOM   1257  HZ  PHE A  78      16.907  -2.464  13.412  1.00  0.64           H  
ATOM   1258  N   PRO A  79      13.408  -6.389  17.789  1.00  0.63           N  
ATOM   1259  CA  PRO A  79      12.431  -7.240  17.134  1.00  0.63           C  
ATOM   1260  C   PRO A  79      12.460  -7.237  15.608  1.00  0.63           C  
ATOM   1261  O   PRO A  79      11.934  -8.154  14.985  1.00  0.63           O  
ATOM   1262  CB  PRO A  79      11.107  -6.638  17.596  1.00  0.63           C  
ATOM   1263  CG  PRO A  79      11.415  -5.906  18.860  1.00  0.63           C  
ATOM   1264  CD  PRO A  79      12.783  -5.354  18.645  1.00  0.63           C  
ATOM   1265  HA  PRO A  79      12.542  -8.267  17.517  1.00  0.63           H  
ATOM   1266 1HB  PRO A  79      10.724  -5.974  16.808  1.00  0.63           H  
ATOM   1267 2HB  PRO A  79      10.358  -7.428  17.737  1.00  0.63           H  
ATOM   1268 1HG  PRO A  79      10.665  -5.119  19.024  1.00  0.63           H  
ATOM   1269 2HG  PRO A  79      11.363  -6.585  19.727  1.00  0.63           H  
ATOM   1270 1HD  PRO A  79      12.699  -4.418  18.109  1.00  0.63           H  
ATOM   1271 2HD  PRO A  79      13.264  -5.242  19.610  1.00  0.63           H  
ATOM   1272  N   PHE A  80      13.043  -6.210  14.994  1.00  0.61           N  
ATOM   1273  CA  PHE A  80      12.973  -6.090  13.544  1.00  0.61           C  
ATOM   1274  C   PHE A  80      14.003  -6.933  12.779  1.00  0.61           C  
ATOM   1275  O   PHE A  80      15.216  -6.916  13.041  1.00  0.61           O  
ATOM   1276  CB  PHE A  80      13.098  -4.625  13.181  1.00  0.61           C  
ATOM   1277  CG  PHE A  80      12.000  -3.838  13.727  1.00  0.61           C  
ATOM   1278  CD1 PHE A  80      12.172  -3.312  14.994  1.00  0.61           C  
ATOM   1279  CD2 PHE A  80      10.823  -3.601  13.050  1.00  0.61           C  
ATOM   1280  CE1 PHE A  80      11.198  -2.564  15.584  1.00  0.61           C  
ATOM   1281  CE2 PHE A  80       9.835  -2.844  13.639  1.00  0.61           C  
ATOM   1282  CZ  PHE A  80      10.033  -2.325  14.914  1.00  0.61           C  
ATOM   1283  H   PHE A  80      13.507  -5.492  15.529  1.00  0.61           H  
ATOM   1284  HA  PHE A  80      11.984  -6.408  13.239  1.00  0.61           H  
ATOM   1285 1HB  PHE A  80      13.989  -4.214  13.550  1.00  0.61           H  
ATOM   1286 2HB  PHE A  80      13.094  -4.516  12.108  1.00  0.61           H  
ATOM   1287  HD1 PHE A  80      13.109  -3.507  15.518  1.00  0.61           H  
ATOM   1288  HD2 PHE A  80      10.680  -4.015  12.052  1.00  0.61           H  
ATOM   1289  HE1 PHE A  80      11.348  -2.158  16.583  1.00  0.61           H  
ATOM   1290  HE2 PHE A  80       8.902  -2.651  13.109  1.00  0.61           H  
ATOM   1291  HZ  PHE A  80       9.269  -1.728  15.387  1.00  0.61           H  
ATOM   1292  N   VAL A  81      13.490  -7.690  11.830  1.00  0.60           N  
ATOM   1293  CA  VAL A  81      14.278  -8.564  10.992  1.00  0.60           C  
ATOM   1294  C   VAL A  81      14.043  -8.268   9.503  1.00  0.60           C  
ATOM   1295  O   VAL A  81      12.898  -8.317   9.051  1.00  0.60           O  
ATOM   1296  CB  VAL A  81      13.911 -10.026  11.279  1.00  0.60           C  
ATOM   1297  CG1 VAL A  81      14.710 -10.937  10.385  1.00  0.60           C  
ATOM   1298  CG2 VAL A  81      14.154 -10.341  12.741  1.00  0.60           C  
ATOM   1299  H   VAL A  81      12.493  -7.651  11.690  1.00  0.60           H  
ATOM   1300  HA  VAL A  81      15.312  -8.447  11.270  1.00  0.60           H  
ATOM   1301  HB  VAL A  81      12.869 -10.177  11.047  1.00  0.60           H  
ATOM   1302 1HG1 VAL A  81      14.436 -11.970  10.578  1.00  0.60           H  
ATOM   1303 2HG1 VAL A  81      14.504 -10.698   9.344  1.00  0.60           H  
ATOM   1304 3HG1 VAL A  81      15.770 -10.802  10.584  1.00  0.60           H  
ATOM   1305 1HG2 VAL A  81      13.882 -11.377  12.938  1.00  0.60           H  
ATOM   1306 2HG2 VAL A  81      15.205 -10.191  12.979  1.00  0.60           H  
ATOM   1307 3HG2 VAL A  81      13.545  -9.689  13.371  1.00  0.60           H  
ATOM   1308  N   PRO A  82      15.079  -7.934   8.729  1.00  0.58           N  
ATOM   1309  CA  PRO A  82      14.990  -7.691   7.309  1.00  0.58           C  
ATOM   1310  C   PRO A  82      14.324  -8.864   6.623  1.00  0.58           C  
ATOM   1311  O   PRO A  82      14.640 -10.022   6.902  1.00  0.58           O  
ATOM   1312  CB  PRO A  82      16.466  -7.538   6.928  1.00  0.58           C  
ATOM   1313  CG  PRO A  82      17.115  -7.002   8.167  1.00  0.58           C  
ATOM   1314  CD  PRO A  82      16.416  -7.703   9.297  1.00  0.58           C  
ATOM   1315  HA  PRO A  82      14.433  -6.778   7.111  1.00  0.58           H  
ATOM   1316 1HB  PRO A  82      16.880  -8.499   6.590  1.00  0.58           H  
ATOM   1317 2HB  PRO A  82      16.567  -6.850   6.103  1.00  0.58           H  
ATOM   1318 1HG  PRO A  82      18.199  -7.186   8.135  1.00  0.58           H  
ATOM   1319 2HG  PRO A  82      16.984  -5.906   8.203  1.00  0.58           H  
ATOM   1320 1HD  PRO A  82      16.916  -8.653   9.536  1.00  0.58           H  
ATOM   1321 2HD  PRO A  82      16.378  -7.005  10.143  1.00  0.58           H  
ATOM   1322  N   GLY A  83      13.410  -8.558   5.718  1.00  0.57           N  
ATOM   1323  CA  GLY A  83      12.658  -9.552   4.978  1.00  0.57           C  
ATOM   1324  C   GLY A  83      11.333  -9.927   5.661  1.00  0.57           C  
ATOM   1325  O   GLY A  83      10.504 -10.609   5.052  1.00  0.57           O  
ATOM   1326  H   GLY A  83      13.184  -7.585   5.541  1.00  0.57           H  
ATOM   1327 1HA  GLY A  83      12.453  -9.162   3.981  1.00  0.57           H  
ATOM   1328 2HA  GLY A  83      13.268 -10.443   4.851  1.00  0.57           H  
ATOM   1329  N   LYS A  84      11.110  -9.475   6.905  1.00  0.56           N  
ATOM   1330  CA  LYS A  84       9.870  -9.827   7.595  1.00  0.56           C  
ATOM   1331  C   LYS A  84       8.939  -8.634   7.858  1.00  0.56           C  
ATOM   1332  O   LYS A  84       9.411  -7.493   7.960  1.00  0.56           O  
ATOM   1333  CB  LYS A  84      10.193 -10.517   8.921  1.00  0.56           C  
ATOM   1334  CG  LYS A  84      10.874 -11.862   8.764  1.00  0.56           C  
ATOM   1335  CD  LYS A  84      10.976 -12.608  10.093  1.00  0.56           C  
ATOM   1336  CE  LYS A  84      11.660 -13.959   9.907  1.00  0.56           C  
ATOM   1337  NZ  LYS A  84      11.703 -14.753  11.171  1.00  0.56           N  
ATOM   1338  H   LYS A  84      11.818  -8.927   7.398  1.00  0.56           H  
ATOM   1339  HA  LYS A  84       9.362 -10.544   6.961  1.00  0.56           H  
ATOM   1340 1HB  LYS A  84      10.887  -9.907   9.476  1.00  0.56           H  
ATOM   1341 2HB  LYS A  84       9.297 -10.628   9.532  1.00  0.56           H  
ATOM   1342 1HG  LYS A  84      10.323 -12.468   8.046  1.00  0.56           H  
ATOM   1343 2HG  LYS A  84      11.885 -11.701   8.378  1.00  0.56           H  
ATOM   1344 1HD  LYS A  84      11.540 -12.023  10.808  1.00  0.56           H  
ATOM   1345 2HD  LYS A  84       9.975 -12.767  10.493  1.00  0.56           H  
ATOM   1346 1HE  LYS A  84      11.119 -14.528   9.152  1.00  0.56           H  
ATOM   1347 2HE  LYS A  84      12.680 -13.793   9.560  1.00  0.56           H  
ATOM   1348 1HZ  LYS A  84      12.163 -15.637  10.997  1.00  0.56           H  
ATOM   1349 2HZ  LYS A  84      12.212 -14.248  11.881  1.00  0.56           H  
ATOM   1350 3HZ  LYS A  84      10.761 -14.924  11.493  1.00  0.56           H  
ATOM   1351  N   PRO A  85       7.600  -8.868   7.899  1.00  0.56           N  
ATOM   1352  CA  PRO A  85       6.568  -7.919   8.287  1.00  0.56           C  
ATOM   1353  C   PRO A  85       6.585  -7.630   9.771  1.00  0.56           C  
ATOM   1354  O   PRO A  85       6.742  -8.553  10.577  1.00  0.56           O  
ATOM   1355  CB  PRO A  85       5.272  -8.636   7.886  1.00  0.56           C  
ATOM   1356  CG  PRO A  85       5.607 -10.106   7.939  1.00  0.56           C  
ATOM   1357  CD  PRO A  85       7.058 -10.199   7.511  1.00  0.56           C  
ATOM   1358  HA  PRO A  85       6.675  -6.996   7.712  1.00  0.56           H  
ATOM   1359 1HB  PRO A  85       4.467  -8.355   8.579  1.00  0.56           H  
ATOM   1360 2HB  PRO A  85       4.959  -8.298   6.882  1.00  0.56           H  
ATOM   1361 1HG  PRO A  85       5.443 -10.493   8.956  1.00  0.56           H  
ATOM   1362 2HG  PRO A  85       4.934 -10.669   7.274  1.00  0.56           H  
ATOM   1363 1HD  PRO A  85       7.516 -11.017   8.074  1.00  0.56           H  
ATOM   1364 2HD  PRO A  85       7.129 -10.341   6.418  1.00  0.56           H  
ATOM   1365  N   PHE A  86       6.331  -6.374  10.124  1.00  0.55           N  
ATOM   1366  CA  PHE A  86       6.190  -5.927  11.508  1.00  0.55           C  
ATOM   1367  C   PHE A  86       5.045  -4.959  11.720  1.00  0.55           C  
ATOM   1368  O   PHE A  86       4.714  -4.146  10.849  1.00  0.55           O  
ATOM   1369  CB  PHE A  86       7.491  -5.300  12.020  1.00  0.55           C  
ATOM   1370  CG  PHE A  86       8.537  -6.310  12.085  1.00  0.55           C  
ATOM   1371  CD1 PHE A  86       9.344  -6.579  11.022  1.00  0.55           C  
ATOM   1372  CD2 PHE A  86       8.662  -7.045  13.214  1.00  0.55           C  
ATOM   1373  CE1 PHE A  86      10.248  -7.578  11.078  1.00  0.55           C  
ATOM   1374  CE2 PHE A  86       9.560  -8.057  13.286  1.00  0.55           C  
ATOM   1375  CZ  PHE A  86      10.356  -8.336  12.212  1.00  0.55           C  
ATOM   1376  H   PHE A  86       6.243  -5.685   9.382  1.00  0.55           H  
ATOM   1377  HA  PHE A  86       5.990  -6.807  12.120  1.00  0.55           H  
ATOM   1378 1HB  PHE A  86       7.813  -4.501  11.353  1.00  0.55           H  
ATOM   1379 2HB  PHE A  86       7.341  -4.881  13.017  1.00  0.55           H  
ATOM   1380  HD1 PHE A  86       9.230  -6.003  10.116  1.00  0.55           H  
ATOM   1381  HD2 PHE A  86       8.013  -6.818  14.053  1.00  0.55           H  
ATOM   1382  HE1 PHE A  86      10.867  -7.778  10.214  1.00  0.55           H  
ATOM   1383  HE2 PHE A  86       9.645  -8.652  14.195  1.00  0.55           H  
ATOM   1384  HZ  PHE A  86      11.072  -9.153  12.272  1.00  0.55           H  
ATOM   1385  N   THR A  87       4.470  -5.020  12.918  1.00  0.55           N  
ATOM   1386  CA  THR A  87       3.450  -4.057  13.295  1.00  0.55           C  
ATOM   1387  C   THR A  87       3.931  -3.281  14.513  1.00  0.55           C  
ATOM   1388  O   THR A  87       4.283  -3.876  15.533  1.00  0.55           O  
ATOM   1389  CB  THR A  87       2.116  -4.748  13.637  1.00  0.55           C  
ATOM   1390  OG1 THR A  87       1.662  -5.514  12.502  1.00  0.55           O  
ATOM   1391  CG2 THR A  87       1.080  -3.693  13.945  1.00  0.55           C  
ATOM   1392  H   THR A  87       4.753  -5.751  13.571  1.00  0.55           H  
ATOM   1393  HA  THR A  87       3.293  -3.351  12.483  1.00  0.55           H  
ATOM   1394  HB  THR A  87       2.242  -5.407  14.493  1.00  0.55           H  
ATOM   1395  HG1 THR A  87       2.219  -6.296  12.402  1.00  0.55           H  
ATOM   1396 1HG2 THR A  87       0.128  -4.163  14.174  1.00  0.55           H  
ATOM   1397 2HG2 THR A  87       1.402  -3.097  14.800  1.00  0.55           H  
ATOM   1398 3HG2 THR A  87       0.967  -3.046  13.075  1.00  0.55           H  
ATOM   1399  N   VAL A  88       3.935  -1.957  14.422  1.00  0.56           N  
ATOM   1400  CA  VAL A  88       4.373  -1.153  15.551  1.00  0.56           C  
ATOM   1401  C   VAL A  88       3.213  -0.319  16.041  1.00  0.56           C  
ATOM   1402  O   VAL A  88       2.540   0.357  15.258  1.00  0.56           O  
ATOM   1403  CB  VAL A  88       5.539  -0.227  15.166  1.00  0.56           C  
ATOM   1404  CG1 VAL A  88       5.980   0.605  16.392  1.00  0.56           C  
ATOM   1405  CG2 VAL A  88       6.664  -1.071  14.600  1.00  0.56           C  
ATOM   1406  H   VAL A  88       3.639  -1.511  13.558  1.00  0.56           H  
ATOM   1407  HA  VAL A  88       4.699  -1.804  16.360  1.00  0.56           H  
ATOM   1408  HB  VAL A  88       5.204   0.480  14.406  1.00  0.56           H  
ATOM   1409 1HG1 VAL A  88       6.797   1.269  16.113  1.00  0.56           H  
ATOM   1410 2HG1 VAL A  88       5.146   1.198  16.757  1.00  0.56           H  
ATOM   1411 3HG1 VAL A  88       6.314  -0.070  17.183  1.00  0.56           H  
ATOM   1412 1HG2 VAL A  88       7.490  -0.426  14.310  1.00  0.56           H  
ATOM   1413 2HG2 VAL A  88       6.989  -1.773  15.349  1.00  0.56           H  
ATOM   1414 3HG2 VAL A  88       6.308  -1.617  13.726  1.00  0.56           H  
ATOM   1415  N   THR A  89       2.955  -0.407  17.333  1.00  0.56           N  
ATOM   1416  CA  THR A  89       1.865   0.345  17.919  1.00  0.56           C  
ATOM   1417  C   THR A  89       2.348   1.273  19.012  1.00  0.56           C  
ATOM   1418  O   THR A  89       3.121   0.891  19.899  1.00  0.56           O  
ATOM   1419  CB  THR A  89       0.730  -0.567  18.433  1.00  0.56           C  
ATOM   1420  OG1 THR A  89       0.152  -1.300  17.325  1.00  0.56           O  
ATOM   1421  CG2 THR A  89      -0.344   0.264  19.072  1.00  0.56           C  
ATOM   1422  H   THR A  89       3.556  -0.983  17.922  1.00  0.56           H  
ATOM   1423  HA  THR A  89       1.432   0.964  17.146  1.00  0.56           H  
ATOM   1424  HB  THR A  89       1.128  -1.272  19.156  1.00  0.56           H  
ATOM   1425  HG1 THR A  89      -0.411  -0.721  16.817  1.00  0.56           H  
ATOM   1426 1HG2 THR A  89      -1.145  -0.384  19.419  1.00  0.56           H  
ATOM   1427 2HG2 THR A  89       0.058   0.817  19.919  1.00  0.56           H  
ATOM   1428 3HG2 THR A  89      -0.729   0.960  18.328  1.00  0.56           H  
ATOM   1429  N   ILE A  90       1.877   2.511  18.932  1.00  0.58           N  
ATOM   1430  CA  ILE A  90       2.223   3.530  19.893  1.00  0.58           C  
ATOM   1431  C   ILE A  90       0.965   3.983  20.614  1.00  0.58           C  
ATOM   1432  O   ILE A  90      -0.032   4.317  19.972  1.00  0.58           O  
ATOM   1433  CB  ILE A  90       2.882   4.728  19.198  1.00  0.58           C  
ATOM   1434  CG1 ILE A  90       4.074   4.237  18.400  1.00  0.58           C  
ATOM   1435  CG2 ILE A  90       3.282   5.760  20.245  1.00  0.58           C  
ATOM   1436  CD1 ILE A  90       3.713   3.941  16.964  1.00  0.58           C  
ATOM   1437  H   ILE A  90       1.259   2.744  18.157  1.00  0.58           H  
ATOM   1438  HA  ILE A  90       2.917   3.116  20.615  1.00  0.58           H  
ATOM   1439  HB  ILE A  90       2.186   5.167  18.504  1.00  0.58           H  
ATOM   1440 1HG1 ILE A  90       4.871   4.973  18.430  1.00  0.58           H  
ATOM   1441 2HG1 ILE A  90       4.436   3.315  18.842  1.00  0.58           H  
ATOM   1442 1HG2 ILE A  90       3.747   6.615  19.777  1.00  0.58           H  
ATOM   1443 2HG2 ILE A  90       2.389   6.078  20.776  1.00  0.58           H  
ATOM   1444 3HG2 ILE A  90       3.977   5.314  20.950  1.00  0.58           H  
ATOM   1445 1HD1 ILE A  90       4.582   3.566  16.462  1.00  0.58           H  
ATOM   1446 2HD1 ILE A  90       2.928   3.189  16.917  1.00  0.58           H  
ATOM   1447 3HD1 ILE A  90       3.361   4.848  16.475  1.00  0.58           H  
ATOM   1448  N   THR A  91       0.979   3.935  21.937  1.00  0.59           N  
ATOM   1449  CA  THR A  91      -0.181   4.342  22.713  1.00  0.59           C  
ATOM   1450  C   THR A  91       0.146   5.568  23.529  1.00  0.59           C  
ATOM   1451  O   THR A  91       1.197   5.650  24.168  1.00  0.59           O  
ATOM   1452  CB  THR A  91      -0.694   3.229  23.633  1.00  0.59           C  
ATOM   1453  OG1 THR A  91      -1.070   2.093  22.844  1.00  0.59           O  
ATOM   1454  CG2 THR A  91      -1.915   3.726  24.414  1.00  0.59           C  
ATOM   1455  H   THR A  91       1.827   3.623  22.407  1.00  0.59           H  
ATOM   1456  HA  THR A  91      -0.986   4.608  22.032  1.00  0.59           H  
ATOM   1457  HB  THR A  91       0.088   2.933  24.332  1.00  0.59           H  
ATOM   1458  HG1 THR A  91      -1.619   2.386  22.113  1.00  0.59           H  
ATOM   1459 1HG2 THR A  91      -2.280   2.928  25.051  1.00  0.59           H  
ATOM   1460 2HG2 THR A  91      -1.642   4.579  25.033  1.00  0.59           H  
ATOM   1461 3HG2 THR A  91      -2.699   4.025  23.720  1.00  0.59           H  
ATOM   1462  N   VAL A  92      -0.742   6.540  23.499  1.00  0.61           N  
ATOM   1463  CA  VAL A  92      -0.490   7.757  24.225  1.00  0.61           C  
ATOM   1464  C   VAL A  92      -1.138   7.706  25.607  1.00  0.61           C  
ATOM   1465  O   VAL A  92      -2.348   7.484  25.753  1.00  0.61           O  
ATOM   1466  CB  VAL A  92      -1.060   8.914  23.430  1.00  0.61           C  
ATOM   1467  CG1 VAL A  92      -0.800  10.198  24.113  1.00  0.61           C  
ATOM   1468  CG2 VAL A  92      -0.527   8.861  22.061  1.00  0.61           C  
ATOM   1469  H   VAL A  92      -1.590   6.442  22.939  1.00  0.61           H  
ATOM   1470  HA  VAL A  92       0.587   7.892  24.340  1.00  0.61           H  
ATOM   1471  HB  VAL A  92      -2.142   8.795  23.384  1.00  0.61           H  
ATOM   1472 1HG1 VAL A  92      -1.258  10.971  23.536  1.00  0.61           H  
ATOM   1473 2HG1 VAL A  92      -1.208  10.194  25.105  1.00  0.61           H  
ATOM   1474 3HG1 VAL A  92       0.276  10.360  24.178  1.00  0.61           H  
ATOM   1475 1HG2 VAL A  92      -0.967   9.632  21.508  1.00  0.61           H  
ATOM   1476 2HG2 VAL A  92       0.534   8.976  22.088  1.00  0.61           H  
ATOM   1477 3HG2 VAL A  92      -0.781   7.903  21.606  1.00  0.61           H  
ATOM   1478  N   LYS A  93      -0.314   7.897  26.625  1.00  0.63           N  
ATOM   1479  CA  LYS A  93      -0.727   7.903  28.014  1.00  0.63           C  
ATOM   1480  C   LYS A  93      -0.565   9.314  28.537  1.00  0.63           C  
ATOM   1481  O   LYS A  93       0.207  10.079  27.984  1.00  0.63           O  
ATOM   1482  CB  LYS A  93       0.091   6.910  28.815  1.00  0.63           C  
ATOM   1483  CG  LYS A  93       0.003   5.462  28.334  1.00  0.63           C  
ATOM   1484  CD  LYS A  93      -1.397   4.882  28.505  1.00  0.63           C  
ATOM   1485  CE  LYS A  93      -1.411   3.388  28.192  1.00  0.63           C  
ATOM   1486  NZ  LYS A  93      -2.777   2.798  28.322  1.00  0.63           N  
ATOM   1487  H   LYS A  93       0.678   8.049  26.444  1.00  0.63           H  
ATOM   1488  HA  LYS A  93      -1.781   7.632  28.081  1.00  0.63           H  
ATOM   1489 1HB  LYS A  93       1.134   7.205  28.764  1.00  0.63           H  
ATOM   1490 2HB  LYS A  93      -0.204   6.941  29.860  1.00  0.63           H  
ATOM   1491 1HG  LYS A  93       0.292   5.404  27.281  1.00  0.63           H  
ATOM   1492 2HG  LYS A  93       0.681   4.854  28.903  1.00  0.63           H  
ATOM   1493 1HD  LYS A  93      -1.734   5.038  29.528  1.00  0.63           H  
ATOM   1494 2HD  LYS A  93      -2.087   5.394  27.828  1.00  0.63           H  
ATOM   1495 1HE  LYS A  93      -1.044   3.232  27.183  1.00  0.63           H  
ATOM   1496 2HE  LYS A  93      -0.743   2.877  28.886  1.00  0.63           H  
ATOM   1497 1HZ  LYS A  93      -2.731   1.810  28.114  1.00  0.63           H  
ATOM   1498 2HZ  LYS A  93      -3.102   2.928  29.268  1.00  0.63           H  
ATOM   1499 3HZ  LYS A  93      -3.417   3.251  27.682  1.00  0.63           H  
ATOM   1500  N   GLU A  94      -1.159   9.635  29.671  1.00  0.64           N  
ATOM   1501  CA  GLU A  94      -1.120  11.010  30.180  1.00  0.64           C  
ATOM   1502  C   GLU A  94       0.269  11.628  30.396  1.00  0.64           C  
ATOM   1503  O   GLU A  94       0.387  12.851  30.381  1.00  0.64           O  
ATOM   1504  CB  GLU A  94      -1.901  11.082  31.482  1.00  0.64           C  
ATOM   1505  CG  GLU A  94      -3.413  10.915  31.296  1.00  0.64           C  
ATOM   1506  CD  GLU A  94      -4.198  10.955  32.591  1.00  0.64           C  
ATOM   1507  OE1 GLU A  94      -3.596  10.968  33.638  1.00  0.64           O  
ATOM   1508  OE2 GLU A  94      -5.405  10.973  32.522  1.00  0.64           O  
ATOM   1509  H   GLU A  94      -1.728   8.949  30.147  1.00  0.64           H  
ATOM   1510  HA  GLU A  94      -1.635  11.637  29.454  1.00  0.64           H  
ATOM   1511 1HB  GLU A  94      -1.553  10.303  32.159  1.00  0.64           H  
ATOM   1512 2HB  GLU A  94      -1.716  12.042  31.966  1.00  0.64           H  
ATOM   1513 1HG  GLU A  94      -3.774  11.707  30.639  1.00  0.64           H  
ATOM   1514 2HG  GLU A  94      -3.595   9.964  30.798  1.00  0.64           H  
ATOM   1515  N   ASP A  95       1.280  10.821  30.709  1.00  0.64           N  
ATOM   1516  CA  ASP A  95       2.632  11.346  30.911  1.00  0.64           C  
ATOM   1517  C   ASP A  95       3.659  10.855  29.878  1.00  0.64           C  
ATOM   1518  O   ASP A  95       4.844  11.206  29.976  1.00  0.64           O  
ATOM   1519  CB  ASP A  95       3.156  10.941  32.296  1.00  0.64           C  
ATOM   1520  CG  ASP A  95       2.388  11.550  33.476  1.00  0.64           C  
ATOM   1521  OD1 ASP A  95       2.092  12.717  33.437  1.00  0.64           O  
ATOM   1522  OD2 ASP A  95       2.115  10.832  34.412  1.00  0.64           O  
ATOM   1523  H   ASP A  95       1.118   9.826  30.752  1.00  0.64           H  
ATOM   1524  HA  ASP A  95       2.590  12.433  30.846  1.00  0.64           H  
ATOM   1525 1HB  ASP A  95       3.120   9.852  32.383  1.00  0.64           H  
ATOM   1526 2HB  ASP A  95       4.202  11.233  32.379  1.00  0.64           H  
ATOM   1527  N   HIS A  96       3.249   9.975  28.961  1.00  0.63           N  
ATOM   1528  CA  HIS A  96       4.234   9.296  28.103  1.00  0.63           C  
ATOM   1529  C   HIS A  96       3.690   8.565  26.866  1.00  0.63           C  
ATOM   1530  O   HIS A  96       2.491   8.323  26.735  1.00  0.63           O  
ATOM   1531  CB  HIS A  96       5.028   8.281  28.938  1.00  0.63           C  
ATOM   1532  CG  HIS A  96       4.212   7.218  29.583  1.00  0.63           C  
ATOM   1533  ND1 HIS A  96       3.745   7.298  30.887  1.00  0.63           N  
ATOM   1534  CD2 HIS A  96       3.768   6.068  29.101  1.00  0.63           C  
ATOM   1535  CE1 HIS A  96       3.058   6.202  31.167  1.00  0.63           C  
ATOM   1536  NE2 HIS A  96       3.066   5.434  30.101  1.00  0.63           N  
ATOM   1537  H   HIS A  96       2.253   9.811  28.830  1.00  0.63           H  
ATOM   1538  HA  HIS A  96       4.944  10.030  27.740  1.00  0.63           H  
ATOM   1539 1HB  HIS A  96       5.784   7.803  28.313  1.00  0.63           H  
ATOM   1540 2HB  HIS A  96       5.539   8.785  29.741  1.00  0.63           H  
ATOM   1541  HD2 HIS A  96       3.953   5.716  28.101  1.00  0.63           H  
ATOM   1542  HE1 HIS A  96       2.574   5.973  32.116  1.00  0.63           H  
ATOM   1543  HE2 HIS A  96       2.621   4.498  29.986  1.00  0.63           H  
ATOM   1544  N   PHE A  97       4.592   8.156  25.970  1.00  0.62           N  
ATOM   1545  CA  PHE A  97       4.180   7.257  24.887  1.00  0.62           C  
ATOM   1546  C   PHE A  97       4.633   5.830  25.220  1.00  0.62           C  
ATOM   1547  O   PHE A  97       5.757   5.621  25.693  1.00  0.62           O  
ATOM   1548  CB  PHE A  97       4.817   7.621  23.540  1.00  0.62           C  
ATOM   1549  CG  PHE A  97       4.398   8.933  22.837  1.00  0.62           C  
ATOM   1550  CD1 PHE A  97       5.098  10.121  23.047  1.00  0.62           C  
ATOM   1551  CD2 PHE A  97       3.348   8.953  21.926  1.00  0.62           C  
ATOM   1552  CE1 PHE A  97       4.745  11.284  22.364  1.00  0.62           C  
ATOM   1553  CE2 PHE A  97       3.000  10.110  21.245  1.00  0.62           C  
ATOM   1554  CZ  PHE A  97       3.696  11.270  21.463  1.00  0.62           C  
ATOM   1555  H   PHE A  97       5.574   8.423  26.066  1.00  0.62           H  
ATOM   1556  HA  PHE A  97       3.093   7.268  24.794  1.00  0.62           H  
ATOM   1557 1HB  PHE A  97       5.893   7.664  23.685  1.00  0.62           H  
ATOM   1558 2HB  PHE A  97       4.633   6.804  22.846  1.00  0.62           H  
ATOM   1559  HD1 PHE A  97       5.937  10.129  23.749  1.00  0.62           H  
ATOM   1560  HD2 PHE A  97       2.797   8.043  21.745  1.00  0.62           H  
ATOM   1561  HE1 PHE A  97       5.302  12.203  22.536  1.00  0.62           H  
ATOM   1562  HE2 PHE A  97       2.176  10.094  20.531  1.00  0.62           H  
ATOM   1563  HZ  PHE A  97       3.424  12.169  20.927  1.00  0.62           H  
ATOM   1564  N   GLU A  98       3.796   4.835  24.939  1.00  0.61           N  
ATOM   1565  CA  GLU A  98       4.215   3.447  25.127  1.00  0.61           C  
ATOM   1566  C   GLU A  98       4.329   2.817  23.763  1.00  0.61           C  
ATOM   1567  O   GLU A  98       3.445   2.993  22.925  1.00  0.61           O  
ATOM   1568  CB  GLU A  98       3.218   2.645  25.975  1.00  0.61           C  
ATOM   1569  CG  GLU A  98       3.049   3.154  27.377  1.00  0.61           C  
ATOM   1570  CD  GLU A  98       2.128   2.348  28.254  1.00  0.61           C  
ATOM   1571  OE1 GLU A  98       1.583   1.371  27.799  1.00  0.61           O  
ATOM   1572  OE2 GLU A  98       1.942   2.747  29.393  1.00  0.61           O  
ATOM   1573  H   GLU A  98       2.863   5.046  24.590  1.00  0.61           H  
ATOM   1574  HA  GLU A  98       5.196   3.416  25.601  1.00  0.61           H  
ATOM   1575 1HB  GLU A  98       2.241   2.664  25.496  1.00  0.61           H  
ATOM   1576 2HB  GLU A  98       3.539   1.605  26.028  1.00  0.61           H  
ATOM   1577 1HG  GLU A  98       4.025   3.238  27.852  1.00  0.61           H  
ATOM   1578 2HG  GLU A  98       2.625   4.142  27.281  1.00  0.61           H  
ATOM   1579  N   VAL A  99       5.393   2.070  23.533  1.00  0.59           N  
ATOM   1580  CA  VAL A  99       5.575   1.449  22.236  1.00  0.59           C  
ATOM   1581  C   VAL A  99       5.732  -0.046  22.324  1.00  0.59           C  
ATOM   1582  O   VAL A  99       6.500  -0.556  23.150  1.00  0.59           O  
ATOM   1583  CB  VAL A  99       6.771   2.059  21.521  1.00  0.59           C  
ATOM   1584  CG1 VAL A  99       6.997   1.367  20.162  1.00  0.59           C  
ATOM   1585  CG2 VAL A  99       6.495   3.568  21.337  1.00  0.59           C  
ATOM   1586  H   VAL A  99       6.109   1.953  24.252  1.00  0.59           H  
ATOM   1587  HA  VAL A  99       4.696   1.655  21.631  1.00  0.59           H  
ATOM   1588  HB  VAL A  99       7.650   1.904  22.119  1.00  0.59           H  
ATOM   1589 1HG1 VAL A  99       7.848   1.807  19.662  1.00  0.59           H  
ATOM   1590 2HG1 VAL A  99       7.189   0.306  20.313  1.00  0.59           H  
ATOM   1591 3HG1 VAL A  99       6.107   1.491  19.541  1.00  0.59           H  
ATOM   1592 1HG2 VAL A  99       7.304   4.042  20.836  1.00  0.59           H  
ATOM   1593 2HG2 VAL A  99       5.611   3.683  20.754  1.00  0.59           H  
ATOM   1594 3HG2 VAL A  99       6.357   4.044  22.303  1.00  0.59           H  
ATOM   1595  N   SER A 100       4.999  -0.733  21.452  1.00  0.59           N  
ATOM   1596  CA  SER A 100       5.025  -2.177  21.347  1.00  0.59           C  
ATOM   1597  C   SER A 100       5.255  -2.621  19.908  1.00  0.59           C  
ATOM   1598  O   SER A 100       4.897  -1.909  18.964  1.00  0.59           O  
ATOM   1599  CB  SER A 100       3.693  -2.714  21.831  1.00  0.59           C  
ATOM   1600  OG  SER A 100       2.651  -2.251  21.025  1.00  0.59           O  
ATOM   1601  H   SER A 100       4.377  -0.210  20.835  1.00  0.59           H  
ATOM   1602  HA  SER A 100       5.837  -2.557  21.958  1.00  0.59           H  
ATOM   1603 1HB  SER A 100       3.708  -3.797  21.813  1.00  0.59           H  
ATOM   1604 2HB  SER A 100       3.527  -2.405  22.859  1.00  0.59           H  
ATOM   1605  HG  SER A 100       2.723  -1.284  21.032  1.00  0.59           H  
ATOM   1606  N   VAL A 101       5.832  -3.809  19.740  1.00  0.59           N  
ATOM   1607  CA  VAL A 101       6.032  -4.349  18.398  1.00  0.59           C  
ATOM   1608  C   VAL A 101       5.437  -5.752  18.351  1.00  0.59           C  
ATOM   1609  O   VAL A 101       5.742  -6.602  19.188  1.00  0.59           O  
ATOM   1610  CB  VAL A 101       7.525  -4.360  18.005  1.00  0.59           C  
ATOM   1611  CG1 VAL A 101       7.684  -4.917  16.568  1.00  0.59           C  
ATOM   1612  CG2 VAL A 101       8.110  -2.947  18.124  1.00  0.59           C  
ATOM   1613  H   VAL A 101       6.095  -4.344  20.567  1.00  0.59           H  
ATOM   1614  HA  VAL A 101       5.502  -3.727  17.683  1.00  0.59           H  
ATOM   1615  HB  VAL A 101       8.067  -5.028  18.672  1.00  0.59           H  
ATOM   1616 1HG1 VAL A 101       8.732  -4.937  16.292  1.00  0.59           H  
ATOM   1617 2HG1 VAL A 101       7.283  -5.920  16.521  1.00  0.59           H  
ATOM   1618 3HG1 VAL A 101       7.141  -4.277  15.871  1.00  0.59           H  
ATOM   1619 1HG2 VAL A 101       9.161  -2.973  17.851  1.00  0.59           H  
ATOM   1620 2HG2 VAL A 101       7.579  -2.276  17.465  1.00  0.59           H  
ATOM   1621 3HG2 VAL A 101       8.014  -2.592  19.149  1.00  0.59           H  
ATOM   1622  N   ASN A 102       4.536  -5.967  17.401  1.00  0.59           N  
ATOM   1623  CA  ASN A 102       3.818  -7.227  17.213  1.00  0.59           C  
ATOM   1624  C   ASN A 102       3.046  -7.608  18.481  1.00  0.59           C  
ATOM   1625  O   ASN A 102       2.855  -8.785  18.781  1.00  0.59           O  
ATOM   1626  CB  ASN A 102       4.763  -8.351  16.822  1.00  0.59           C  
ATOM   1627  CG  ASN A 102       5.526  -8.069  15.571  1.00  0.59           C  
ATOM   1628  OD1 ASN A 102       5.069  -7.337  14.668  1.00  0.59           O  
ATOM   1629  ND2 ASN A 102       6.688  -8.664  15.492  1.00  0.59           N  
ATOM   1630  H   ASN A 102       4.356  -5.210  16.749  1.00  0.59           H  
ATOM   1631  HA  ASN A 102       3.087  -7.091  16.415  1.00  0.59           H  
ATOM   1632 1HB  ASN A 102       5.469  -8.547  17.629  1.00  0.59           H  
ATOM   1633 2HB  ASN A 102       4.187  -9.263  16.676  1.00  0.59           H  
ATOM   1634 1HD2 ASN A 102       7.261  -8.548  14.680  1.00  0.59           H  
ATOM   1635 2HD2 ASN A 102       7.003  -9.247  16.244  1.00  0.59           H  
ATOM   1636  N   GLY A 103       2.599  -6.592  19.214  1.00  0.60           N  
ATOM   1637  CA  GLY A 103       1.839  -6.743  20.448  1.00  0.60           C  
ATOM   1638  C   GLY A 103       2.709  -6.796  21.715  1.00  0.60           C  
ATOM   1639  O   GLY A 103       2.180  -6.728  22.826  1.00  0.60           O  
ATOM   1640  H   GLY A 103       2.803  -5.659  18.891  1.00  0.60           H  
ATOM   1641 1HA  GLY A 103       1.137  -5.914  20.531  1.00  0.60           H  
ATOM   1642 2HA  GLY A 103       1.241  -7.651  20.386  1.00  0.60           H  
ATOM   1643  N   LYS A 104       4.030  -6.926  21.570  1.00  0.61           N  
ATOM   1644  CA  LYS A 104       4.909  -7.001  22.732  1.00  0.61           C  
ATOM   1645  C   LYS A 104       5.456  -5.628  23.143  1.00  0.61           C  
ATOM   1646  O   LYS A 104       6.059  -4.948  22.312  1.00  0.61           O  
ATOM   1647  CB  LYS A 104       6.094  -7.916  22.452  1.00  0.61           C  
ATOM   1648  CG  LYS A 104       7.004  -8.085  23.654  1.00  0.61           C  
ATOM   1649  CD  LYS A 104       8.175  -8.991  23.373  1.00  0.61           C  
ATOM   1650  CE  LYS A 104       9.064  -9.092  24.601  1.00  0.61           C  
ATOM   1651  NZ  LYS A 104      10.261  -9.922  24.353  1.00  0.61           N  
ATOM   1652  H   LYS A 104       4.447  -6.973  20.640  1.00  0.61           H  
ATOM   1653  HA  LYS A 104       4.348  -7.448  23.541  1.00  0.61           H  
ATOM   1654 1HB  LYS A 104       5.733  -8.901  22.151  1.00  0.61           H  
ATOM   1655 2HB  LYS A 104       6.680  -7.514  21.623  1.00  0.61           H  
ATOM   1656 1HG  LYS A 104       7.391  -7.113  23.947  1.00  0.61           H  
ATOM   1657 2HG  LYS A 104       6.433  -8.489  24.487  1.00  0.61           H  
ATOM   1658 1HD  LYS A 104       7.824  -9.985  23.097  1.00  0.61           H  
ATOM   1659 2HD  LYS A 104       8.766  -8.585  22.548  1.00  0.61           H  
ATOM   1660 1HE  LYS A 104       9.385  -8.090  24.893  1.00  0.61           H  
ATOM   1661 2HE  LYS A 104       8.492  -9.531  25.415  1.00  0.61           H  
ATOM   1662 1HZ  LYS A 104      10.826  -9.957  25.184  1.00  0.61           H  
ATOM   1663 2HZ  LYS A 104       9.993 -10.851  24.086  1.00  0.61           H  
ATOM   1664 3HZ  LYS A 104      10.816  -9.492  23.599  1.00  0.61           H  
ATOM   1665  N   PRO A 105       5.266  -5.157  24.387  1.00  0.62           N  
ATOM   1666  CA  PRO A 105       5.809  -3.893  24.846  1.00  0.62           C  
ATOM   1667  C   PRO A 105       7.306  -3.883  24.603  1.00  0.62           C  
ATOM   1668  O   PRO A 105       7.987  -4.860  24.916  1.00  0.62           O  
ATOM   1669  CB  PRO A 105       5.478  -3.915  26.343  1.00  0.62           C  
ATOM   1670  CG  PRO A 105       4.229  -4.777  26.429  1.00  0.62           C  
ATOM   1671  CD  PRO A 105       4.432  -5.862  25.379  1.00  0.62           C  
ATOM   1672  HA  PRO A 105       5.317  -3.055  24.337  1.00  0.62           H  
ATOM   1673 1HB  PRO A 105       6.327  -4.330  26.907  1.00  0.62           H  
ATOM   1674 2HB  PRO A 105       5.320  -2.890  26.707  1.00  0.62           H  
ATOM   1675 1HG  PRO A 105       4.115  -5.185  27.444  1.00  0.62           H  
ATOM   1676 2HG  PRO A 105       3.336  -4.165  26.231  1.00  0.62           H  
ATOM   1677 1HD  PRO A 105       4.959  -6.730  25.796  1.00  0.62           H  
ATOM   1678 2HD  PRO A 105       3.442  -6.117  24.967  1.00  0.62           H  
ATOM   1679  N   LEU A 106       7.814  -2.779  24.077  1.00  0.63           N  
ATOM   1680  CA  LEU A 106       9.232  -2.639  23.793  1.00  0.63           C  
ATOM   1681  C   LEU A 106       9.848  -1.580  24.720  1.00  0.63           C  
ATOM   1682  O   LEU A 106      10.903  -1.800  25.320  1.00  0.63           O  
ATOM   1683  CB  LEU A 106       9.430  -2.262  22.318  1.00  0.63           C  
ATOM   1684  CG  LEU A 106      10.897  -2.195  21.845  1.00  0.63           C  
ATOM   1685  CD1 LEU A 106      11.549  -3.583  21.940  1.00  0.63           C  
ATOM   1686  CD2 LEU A 106      10.946  -1.681  20.444  1.00  0.63           C  
ATOM   1687  H   LEU A 106       7.199  -2.017  23.832  1.00  0.63           H  
ATOM   1688  HA  LEU A 106       9.725  -3.591  23.981  1.00  0.63           H  
ATOM   1689 1HB  LEU A 106       8.906  -2.992  21.699  1.00  0.63           H  
ATOM   1690 2HB  LEU A 106       8.975  -1.281  22.148  1.00  0.63           H  
ATOM   1691  HG  LEU A 106      11.446  -1.547  22.495  1.00  0.63           H  
ATOM   1692 1HD1 LEU A 106      12.594  -3.529  21.614  1.00  0.63           H  
ATOM   1693 2HD1 LEU A 106      11.514  -3.939  22.974  1.00  0.63           H  
ATOM   1694 3HD1 LEU A 106      11.014  -4.279  21.307  1.00  0.63           H  
ATOM   1695 1HD2 LEU A 106      11.969  -1.622  20.147  1.00  0.63           H  
ATOM   1696 2HD2 LEU A 106      10.414  -2.357  19.793  1.00  0.63           H  
ATOM   1697 3HD2 LEU A 106      10.495  -0.705  20.392  1.00  0.63           H  
ATOM   1698  N   PHE A 107       9.191  -0.416  24.818  1.00  0.64           N  
ATOM   1699  CA  PHE A 107       9.690   0.672  25.673  1.00  0.64           C  
ATOM   1700  C   PHE A 107       8.648   1.727  26.036  1.00  0.64           C  
ATOM   1701  O   PHE A 107       7.591   1.845  25.407  1.00  0.64           O  
ATOM   1702  CB  PHE A 107      10.860   1.425  25.042  1.00  0.64           C  
ATOM   1703  CG  PHE A 107      10.506   2.098  23.739  1.00  0.64           C  
ATOM   1704  CD1 PHE A 107       9.993   3.384  23.719  1.00  0.64           C  
ATOM   1705  CD2 PHE A 107      10.713   1.465  22.546  1.00  0.64           C  
ATOM   1706  CE1 PHE A 107       9.669   3.983  22.535  1.00  0.64           C  
ATOM   1707  CE2 PHE A 107      10.407   2.059  21.362  1.00  0.64           C  
ATOM   1708  CZ  PHE A 107       9.880   3.306  21.357  1.00  0.64           C  
ATOM   1709  H   PHE A 107       8.324  -0.300  24.295  1.00  0.64           H  
ATOM   1710  HA  PHE A 107      10.042   0.224  26.604  1.00  0.64           H  
ATOM   1711 1HB  PHE A 107      11.229   2.186  25.729  1.00  0.64           H  
ATOM   1712 2HB  PHE A 107      11.665   0.733  24.863  1.00  0.64           H  
ATOM   1713  HD1 PHE A 107       9.832   3.910  24.655  1.00  0.64           H  
ATOM   1714  HD2 PHE A 107      11.127   0.496  22.560  1.00  0.64           H  
ATOM   1715  HE1 PHE A 107       9.250   4.986  22.522  1.00  0.64           H  
ATOM   1716  HE2 PHE A 107      10.576   1.547  20.421  1.00  0.64           H  
ATOM   1717  HZ  PHE A 107       9.632   3.758  20.434  1.00  0.64           H  
ATOM   1718  N   THR A 108       8.990   2.541  27.030  1.00  0.65           N  
ATOM   1719  CA  THR A 108       8.203   3.719  27.373  1.00  0.65           C  
ATOM   1720  C   THR A 108       9.059   4.970  27.185  1.00  0.65           C  
ATOM   1721  O   THR A 108      10.221   5.005  27.599  1.00  0.65           O  
ATOM   1722  CB  THR A 108       7.644   3.650  28.799  1.00  0.65           C  
ATOM   1723  OG1 THR A 108       6.784   2.508  28.920  1.00  0.65           O  
ATOM   1724  CG2 THR A 108       6.884   4.896  29.098  1.00  0.65           C  
ATOM   1725  H   THR A 108       9.844   2.361  27.539  1.00  0.65           H  
ATOM   1726  HA  THR A 108       7.357   3.796  26.688  1.00  0.65           H  
ATOM   1727  HB  THR A 108       8.462   3.547  29.514  1.00  0.65           H  
ATOM   1728  HG1 THR A 108       6.045   2.599  28.306  1.00  0.65           H  
ATOM   1729 1HG2 THR A 108       6.468   4.847  30.104  1.00  0.65           H  
ATOM   1730 2HG2 THR A 108       7.533   5.766  29.023  1.00  0.65           H  
ATOM   1731 3HG2 THR A 108       6.098   4.969  28.371  1.00  0.65           H  
ATOM   1732  N   PHE A 109       8.489   5.975  26.530  1.00  0.66           N  
ATOM   1733  CA  PHE A 109       9.160   7.234  26.233  1.00  0.66           C  
ATOM   1734  C   PHE A 109       8.429   8.438  26.846  1.00  0.66           C  
ATOM   1735  O   PHE A 109       7.402   8.857  26.299  1.00  0.66           O  
ATOM   1736  CB  PHE A 109       9.243   7.476  24.745  1.00  0.66           C  
ATOM   1737  CG  PHE A 109      10.048   8.684  24.429  1.00  0.66           C  
ATOM   1738  CD1 PHE A 109      11.404   8.626  24.532  1.00  0.66           C  
ATOM   1739  CD2 PHE A 109       9.456   9.888  24.066  1.00  0.66           C  
ATOM   1740  CE1 PHE A 109      12.191   9.717  24.259  1.00  0.66           C  
ATOM   1741  CE2 PHE A 109      10.235  10.984  23.792  1.00  0.66           C  
ATOM   1742  CZ  PHE A 109      11.602  10.892  23.885  1.00  0.66           C  
ATOM   1743  H   PHE A 109       7.524   5.856  26.220  1.00  0.66           H  
ATOM   1744  HA  PHE A 109      10.180   7.167  26.595  1.00  0.66           H  
ATOM   1745 1HB  PHE A 109       9.703   6.620  24.261  1.00  0.66           H  
ATOM   1746 2HB  PHE A 109       8.247   7.601  24.330  1.00  0.66           H  
ATOM   1747  HD1 PHE A 109      11.850   7.685  24.818  1.00  0.66           H  
ATOM   1748  HD2 PHE A 109       8.371   9.958  23.996  1.00  0.66           H  
ATOM   1749  HE1 PHE A 109      13.278   9.641  24.336  1.00  0.66           H  
ATOM   1750  HE2 PHE A 109       9.774  11.925  23.506  1.00  0.66           H  
ATOM   1751  HZ  PHE A 109      12.205  11.745  23.671  1.00  0.66           H  
ATOM   1752  N   PRO A 110       8.897   8.993  27.978  1.00  0.68           N  
ATOM   1753  CA  PRO A 110       8.288  10.100  28.705  1.00  0.68           C  
ATOM   1754  C   PRO A 110       8.056  11.275  27.783  1.00  0.68           C  
ATOM   1755  O   PRO A 110       8.916  11.579  26.965  1.00  0.68           O  
ATOM   1756  CB  PRO A 110       9.366  10.447  29.739  1.00  0.68           C  
ATOM   1757  CG  PRO A 110      10.096   9.139  29.964  1.00  0.68           C  
ATOM   1758  CD  PRO A 110      10.135   8.479  28.605  1.00  0.68           C  
ATOM   1759  HA  PRO A 110       7.366   9.791  29.191  1.00  0.68           H  
ATOM   1760 1HB  PRO A 110      10.011  11.249  29.349  1.00  0.68           H  
ATOM   1761 2HB  PRO A 110       8.889  10.837  30.650  1.00  0.68           H  
ATOM   1762 1HG  PRO A 110      11.101   9.328  30.372  1.00  0.68           H  
ATOM   1763 2HG  PRO A 110       9.560   8.531  30.709  1.00  0.68           H  
ATOM   1764 1HD  PRO A 110      11.024   8.795  28.037  1.00  0.68           H  
ATOM   1765 2HD  PRO A 110      10.090   7.390  28.757  1.00  0.68           H  
ATOM   1766  N   TRP A 111       6.929  11.966  27.940  1.00  0.71           N  
ATOM   1767  CA  TRP A 111       6.689  13.114  27.074  1.00  0.71           C  
ATOM   1768  C   TRP A 111       7.711  14.199  27.321  1.00  0.71           C  
ATOM   1769  O   TRP A 111       8.122  14.453  28.453  1.00  0.71           O  
ATOM   1770  CB  TRP A 111       5.325  13.756  27.295  1.00  0.71           C  
ATOM   1771  CG  TRP A 111       4.142  13.049  26.814  1.00  0.71           C  
ATOM   1772  CD1 TRP A 111       4.042  11.964  26.014  1.00  0.71           C  
ATOM   1773  CD2 TRP A 111       2.814  13.438  27.139  1.00  0.71           C  
ATOM   1774  NE1 TRP A 111       2.725  11.640  25.843  1.00  0.71           N  
ATOM   1775  CE2 TRP A 111       1.966  12.538  26.541  1.00  0.71           C  
ATOM   1776  CE3 TRP A 111       2.285  14.482  27.887  1.00  0.71           C  
ATOM   1777  CZ2 TRP A 111       0.606  12.626  26.694  1.00  0.71           C  
ATOM   1778  CZ3 TRP A 111       0.923  14.579  28.013  1.00  0.71           C  
ATOM   1779  CH2 TRP A 111       0.105  13.669  27.429  1.00  0.71           C  
ATOM   1780  H   TRP A 111       6.240  11.693  28.642  1.00  0.71           H  
ATOM   1781  HA  TRP A 111       6.770  12.791  26.037  1.00  0.71           H  
ATOM   1782 1HB  TRP A 111       5.187  13.914  28.365  1.00  0.71           H  
ATOM   1783 2HB  TRP A 111       5.323  14.748  26.831  1.00  0.71           H  
ATOM   1784  HD1 TRP A 111       4.884  11.429  25.585  1.00  0.71           H  
ATOM   1785  HE1 TRP A 111       2.363  10.875  25.296  1.00  0.71           H  
ATOM   1786  HE3 TRP A 111       2.945  15.206  28.368  1.00  0.71           H  
ATOM   1787  HZ2 TRP A 111      -0.065  11.915  26.243  1.00  0.71           H  
ATOM   1788  HZ3 TRP A 111       0.517  15.395  28.605  1.00  0.71           H  
ATOM   1789  HH2 TRP A 111      -0.968  13.767  27.560  1.00  0.71           H  
ATOM   1790  N   VAL A 112       8.080  14.860  26.240  1.00  0.74           N  
ATOM   1791  CA  VAL A 112       9.014  15.969  26.248  1.00  0.74           C  
ATOM   1792  C   VAL A 112       8.343  17.260  25.763  1.00  0.74           C  
ATOM   1793  O   VAL A 112       8.900  18.363  25.870  1.00  0.74           O  
ATOM   1794  CB  VAL A 112      10.181  15.559  25.369  1.00  0.74           C  
ATOM   1795  CG1 VAL A 112      10.866  14.338  25.973  1.00  0.74           C  
ATOM   1796  CG2 VAL A 112       9.635  15.188  24.009  1.00  0.74           C  
ATOM   1797  H   VAL A 112       7.712  14.551  25.353  1.00  0.74           H  
ATOM   1798  HA  VAL A 112       9.372  16.118  27.267  1.00  0.74           H  
ATOM   1799  HB  VAL A 112      10.906  16.369  25.297  1.00  0.74           H  
ATOM   1800 1HG1 VAL A 112      11.677  14.031  25.348  1.00  0.74           H  
ATOM   1801 2HG1 VAL A 112      11.245  14.582  26.964  1.00  0.74           H  
ATOM   1802 3HG1 VAL A 112      10.162  13.520  26.048  1.00  0.74           H  
ATOM   1803 1HG2 VAL A 112      10.416  14.880  23.392  1.00  0.74           H  
ATOM   1804 2HG2 VAL A 112       8.921  14.372  24.108  1.00  0.74           H  
ATOM   1805 3HG2 VAL A 112       9.158  16.014  23.566  1.00  0.74           H  
ATOM   1806  N   ILE A 113       7.139  17.090  25.225  1.00  0.75           N  
ATOM   1807  CA  ILE A 113       6.282  18.156  24.725  1.00  0.75           C  
ATOM   1808  C   ILE A 113       4.921  18.136  25.405  1.00  0.75           C  
ATOM   1809  O   ILE A 113       4.250  17.105  25.454  1.00  0.75           O  
ATOM   1810  CB  ILE A 113       6.153  18.129  23.174  1.00  0.75           C  
ATOM   1811  CG1 ILE A 113       7.527  18.447  22.518  1.00  0.75           C  
ATOM   1812  CG2 ILE A 113       5.056  19.032  22.664  1.00  0.75           C  
ATOM   1813  CD1 ILE A 113       7.556  18.294  21.024  1.00  0.75           C  
ATOM   1814  H   ILE A 113       6.782  16.152  25.186  1.00  0.75           H  
ATOM   1815  HA  ILE A 113       6.747  19.108  24.975  1.00  0.75           H  
ATOM   1816  HB  ILE A 113       5.905  17.111  22.874  1.00  0.75           H  
ATOM   1817 1HG1 ILE A 113       7.795  19.473  22.760  1.00  0.75           H  
ATOM   1818 2HG1 ILE A 113       8.264  17.810  22.922  1.00  0.75           H  
ATOM   1819 1HG2 ILE A 113       4.989  18.945  21.583  1.00  0.75           H  
ATOM   1820 2HG2 ILE A 113       4.114  18.725  23.103  1.00  0.75           H  
ATOM   1821 3HG2 ILE A 113       5.266  20.065  22.936  1.00  0.75           H  
ATOM   1822 1HD1 ILE A 113       8.549  18.537  20.650  1.00  0.75           H  
ATOM   1823 2HD1 ILE A 113       7.313  17.305  20.760  1.00  0.75           H  
ATOM   1824 3HD1 ILE A 113       6.833  18.958  20.585  1.00  0.75           H  
ATOM   1825  N   LYS A 114       4.550  19.297  25.936  1.00  0.76           N  
ATOM   1826  CA  LYS A 114       3.286  19.537  26.615  1.00  0.76           C  
ATOM   1827  C   LYS A 114       2.278  19.910  25.560  1.00  0.76           C  
ATOM   1828  O   LYS A 114       2.664  20.129  24.417  1.00  0.76           O  
ATOM   1829  CB  LYS A 114       3.420  20.647  27.654  1.00  0.76           C  
ATOM   1830  CG  LYS A 114       4.356  20.321  28.808  1.00  0.76           C  
ATOM   1831  CD  LYS A 114       4.417  21.468  29.810  1.00  0.76           C  
ATOM   1832  CE  LYS A 114       5.333  21.138  30.982  1.00  0.76           C  
ATOM   1833  NZ  LYS A 114       5.400  22.256  31.962  1.00  0.76           N  
ATOM   1834  H   LYS A 114       5.188  20.074  25.848  1.00  0.76           H  
ATOM   1835  HA  LYS A 114       2.953  18.619  27.102  1.00  0.76           H  
ATOM   1836 1HB  LYS A 114       3.781  21.554  27.167  1.00  0.76           H  
ATOM   1837 2HB  LYS A 114       2.437  20.878  28.069  1.00  0.76           H  
ATOM   1838 1HG  LYS A 114       4.006  19.422  29.317  1.00  0.76           H  
ATOM   1839 2HG  LYS A 114       5.357  20.132  28.421  1.00  0.76           H  
ATOM   1840 1HD  LYS A 114       4.791  22.363  29.311  1.00  0.76           H  
ATOM   1841 2HD  LYS A 114       3.415  21.676  30.186  1.00  0.76           H  
ATOM   1842 1HE  LYS A 114       4.960  20.249  31.487  1.00  0.76           H  
ATOM   1843 2HE  LYS A 114       6.336  20.938  30.607  1.00  0.76           H  
ATOM   1844 1HZ  LYS A 114       6.014  22.002  32.723  1.00  0.76           H  
ATOM   1845 2HZ  LYS A 114       5.756  23.084  31.505  1.00  0.76           H  
ATOM   1846 3HZ  LYS A 114       4.476  22.443  32.324  1.00  0.76           H  
ATOM   1847  N   ASP A 115       0.998  19.971  25.906  1.00  0.74           N  
ATOM   1848  CA  ASP A 115      -0.010  20.291  24.900  1.00  0.74           C  
ATOM   1849  C   ASP A 115       0.149  19.319  23.737  1.00  0.74           C  
ATOM   1850  O   ASP A 115       0.349  19.712  22.585  1.00  0.74           O  
ATOM   1851  CB  ASP A 115       0.158  21.712  24.366  1.00  0.74           C  
ATOM   1852  CG  ASP A 115       0.112  22.790  25.416  1.00  0.74           C  
ATOM   1853  OD1 ASP A 115      -0.289  22.516  26.520  1.00  0.74           O  
ATOM   1854  OD2 ASP A 115       0.469  23.920  25.084  1.00  0.74           O  
ATOM   1855  H   ASP A 115       0.723  19.790  26.861  1.00  0.74           H  
ATOM   1856  HA  ASP A 115      -1.004  20.176  25.332  1.00  0.74           H  
ATOM   1857 1HB  ASP A 115       1.086  21.798  23.825  1.00  0.74           H  
ATOM   1858 2HB  ASP A 115      -0.643  21.901  23.656  1.00  0.74           H  
ATOM   1859  N   LEU A 116      -0.001  18.034  24.043  1.00  0.71           N  
ATOM   1860  CA  LEU A 116       0.241  16.954  23.092  1.00  0.71           C  
ATOM   1861  C   LEU A 116      -0.611  17.097  21.834  1.00  0.71           C  
ATOM   1862  O   LEU A 116      -0.205  16.684  20.751  1.00  0.71           O  
ATOM   1863  CB  LEU A 116      -0.093  15.591  23.668  1.00  0.71           C  
ATOM   1864  CG  LEU A 116       0.596  14.509  22.947  1.00  0.71           C  
ATOM   1865  CD1 LEU A 116       2.096  14.627  23.261  1.00  0.71           C  
ATOM   1866  CD2 LEU A 116       0.068  13.264  23.290  1.00  0.71           C  
ATOM   1867  H   LEU A 116      -0.216  17.795  24.999  1.00  0.71           H  
ATOM   1868  HA  LEU A 116       1.293  16.981  22.803  1.00  0.71           H  
ATOM   1869 1HB  LEU A 116       0.204  15.554  24.716  1.00  0.71           H  
ATOM   1870 2HB  LEU A 116      -1.170  15.421  23.590  1.00  0.71           H  
ATOM   1871  HG  LEU A 116       0.453  14.650  21.884  1.00  0.71           H  
ATOM   1872 1HD1 LEU A 116       2.644  13.854  22.736  1.00  0.71           H  
ATOM   1873 2HD1 LEU A 116       2.461  15.607  22.961  1.00  0.71           H  
ATOM   1874 3HD1 LEU A 116       2.250  14.502  24.330  1.00  0.71           H  
ATOM   1875 1HD2 LEU A 116       0.596  12.484  22.744  1.00  0.71           H  
ATOM   1876 2HD2 LEU A 116       0.180  13.119  24.285  1.00  0.71           H  
ATOM   1877 3HD2 LEU A 116      -0.982  13.253  23.045  1.00  0.71           H  
ATOM   1878  N   SER A 117      -1.797  17.697  21.976  1.00  0.67           N  
ATOM   1879  CA  SER A 117      -2.747  17.883  20.880  1.00  0.67           C  
ATOM   1880  C   SER A 117      -2.170  18.734  19.732  1.00  0.67           C  
ATOM   1881  O   SER A 117      -2.746  18.800  18.645  1.00  0.67           O  
ATOM   1882  CB  SER A 117      -4.034  18.490  21.405  1.00  0.67           C  
ATOM   1883  OG  SER A 117      -3.825  19.797  21.876  1.00  0.67           O  
ATOM   1884  H   SER A 117      -2.047  18.027  22.893  1.00  0.67           H  
ATOM   1885  HA  SER A 117      -2.988  16.899  20.478  1.00  0.67           H  
ATOM   1886 1HB  SER A 117      -4.775  18.502  20.603  1.00  0.67           H  
ATOM   1887 2HB  SER A 117      -4.428  17.866  22.205  1.00  0.67           H  
ATOM   1888  HG  SER A 117      -3.352  20.256  21.175  1.00  0.67           H  
ATOM   1889  N   LYS A 118      -1.035  19.403  19.972  1.00  0.63           N  
ATOM   1890  CA  LYS A 118      -0.362  20.180  18.940  1.00  0.63           C  
ATOM   1891  C   LYS A 118       0.457  19.266  18.007  1.00  0.63           C  
ATOM   1892  O   LYS A 118       0.926  19.709  16.959  1.00  0.63           O  
ATOM   1893  CB  LYS A 118       0.495  21.253  19.584  1.00  0.63           C  
ATOM   1894  CG  LYS A 118      -0.336  22.314  20.308  1.00  0.63           C  
ATOM   1895  CD  LYS A 118       0.517  23.333  21.050  1.00  0.63           C  
ATOM   1896  CE  LYS A 118      -0.367  24.411  21.698  1.00  0.63           C  
ATOM   1897  NZ  LYS A 118       0.378  25.266  22.666  1.00  0.63           N  
ATOM   1898  H   LYS A 118      -0.601  19.354  20.895  1.00  0.63           H  
ATOM   1899  HA  LYS A 118      -1.120  20.671  18.332  1.00  0.63           H  
ATOM   1900 1HB  LYS A 118       1.174  20.794  20.308  1.00  0.63           H  
ATOM   1901 2HB  LYS A 118       1.090  21.750  18.827  1.00  0.63           H  
ATOM   1902 1HG  LYS A 118      -0.973  22.830  19.592  1.00  0.63           H  
ATOM   1903 2HG  LYS A 118      -0.973  21.809  21.037  1.00  0.63           H  
ATOM   1904 1HD  LYS A 118       1.106  22.835  21.812  1.00  0.63           H  
ATOM   1905 2HD  LYS A 118       1.200  23.810  20.352  1.00  0.63           H  
ATOM   1906 1HE  LYS A 118      -0.752  25.046  20.902  1.00  0.63           H  
ATOM   1907 2HE  LYS A 118      -1.205  23.943  22.213  1.00  0.63           H  
ATOM   1908 1HZ  LYS A 118      -0.243  25.960  23.047  1.00  0.63           H  
ATOM   1909 2HZ  LYS A 118       0.707  24.671  23.448  1.00  0.63           H  
ATOM   1910 3HZ  LYS A 118       1.156  25.720  22.221  1.00  0.63           H  
ATOM   1911  N   ILE A 119       0.623  17.987  18.383  1.00  0.59           N  
ATOM   1912  CA  ILE A 119       1.296  17.034  17.508  1.00  0.59           C  
ATOM   1913  C   ILE A 119       0.251  16.626  16.512  1.00  0.59           C  
ATOM   1914  O   ILE A 119      -0.827  16.155  16.896  1.00  0.59           O  
ATOM   1915  CB  ILE A 119       1.766  15.759  18.225  1.00  0.59           C  
ATOM   1916  CG1 ILE A 119       2.767  16.068  19.267  1.00  0.59           C  
ATOM   1917  CG2 ILE A 119       2.299  14.722  17.250  1.00  0.59           C  
ATOM   1918  CD1 ILE A 119       3.059  14.877  20.055  1.00  0.59           C  
ATOM   1919  H   ILE A 119       0.246  17.658  19.266  1.00  0.59           H  
ATOM   1920  HA  ILE A 119       2.125  17.510  16.991  1.00  0.59           H  
ATOM   1921  HB  ILE A 119       0.914  15.346  18.735  1.00  0.59           H  
ATOM   1922 1HG1 ILE A 119       3.685  16.448  18.819  1.00  0.59           H  
ATOM   1923 2HG1 ILE A 119       2.358  16.831  19.933  1.00  0.59           H  
ATOM   1924 1HG2 ILE A 119       2.565  13.838  17.802  1.00  0.59           H  
ATOM   1925 2HG2 ILE A 119       1.537  14.475  16.514  1.00  0.59           H  
ATOM   1926 3HG2 ILE A 119       3.163  15.108  16.753  1.00  0.59           H  
ATOM   1927 1HD1 ILE A 119       3.761  15.124  20.839  1.00  0.59           H  
ATOM   1928 2HD1 ILE A 119       2.146  14.519  20.478  1.00  0.59           H  
ATOM   1929 3HD1 ILE A 119       3.476  14.109  19.411  1.00  0.59           H  
ATOM   1930  N   THR A 120       0.541  16.827  15.240  1.00  0.56           N  
ATOM   1931  CA  THR A 120      -0.459  16.552  14.226  1.00  0.56           C  
ATOM   1932  C   THR A 120      -0.037  15.573  13.154  1.00  0.56           C  
ATOM   1933  O   THR A 120      -0.870  15.200  12.331  1.00  0.56           O  
ATOM   1934  CB  THR A 120      -0.945  17.851  13.573  1.00  0.56           C  
ATOM   1935  OG1 THR A 120       0.155  18.518  12.944  1.00  0.56           O  
ATOM   1936  CG2 THR A 120      -1.580  18.772  14.617  1.00  0.56           C  
ATOM   1937  H   THR A 120       1.471  17.164  14.997  1.00  0.56           H  
ATOM   1938  HA  THR A 120      -1.323  16.111  14.722  1.00  0.56           H  
ATOM   1939  HB  THR A 120      -1.686  17.607  12.815  1.00  0.56           H  
ATOM   1940  HG1 THR A 120       0.594  17.910  12.339  1.00  0.56           H  
ATOM   1941 1HG2 THR A 120      -1.930  19.682  14.136  1.00  0.56           H  
ATOM   1942 2HG2 THR A 120      -2.422  18.263  15.089  1.00  0.56           H  
ATOM   1943 3HG2 THR A 120      -0.854  19.028  15.369  1.00  0.56           H  
ATOM   1944  N   GLU A 121       1.240  15.202  13.095  1.00  0.55           N  
ATOM   1945  CA  GLU A 121       1.646  14.300  12.016  1.00  0.55           C  
ATOM   1946  C   GLU A 121       2.518  13.139  12.453  1.00  0.55           C  
ATOM   1947  O   GLU A 121       3.439  13.282  13.263  1.00  0.55           O  
ATOM   1948  CB  GLU A 121       2.409  15.068  10.922  1.00  0.55           C  
ATOM   1949  CG  GLU A 121       1.600  16.106  10.126  1.00  0.55           C  
ATOM   1950  CD  GLU A 121       2.433  16.828   9.090  1.00  0.55           C  
ATOM   1951  OE1 GLU A 121       3.634  16.710   9.140  1.00  0.55           O  
ATOM   1952  OE2 GLU A 121       1.868  17.488   8.249  1.00  0.55           O  
ATOM   1953  H   GLU A 121       1.920  15.548  13.774  1.00  0.55           H  
ATOM   1954  HA  GLU A 121       0.749  13.867  11.573  1.00  0.55           H  
ATOM   1955 1HB  GLU A 121       3.253  15.587  11.376  1.00  0.55           H  
ATOM   1956 2HB  GLU A 121       2.819  14.351  10.209  1.00  0.55           H  
ATOM   1957 1HG  GLU A 121       0.785  15.596   9.618  1.00  0.55           H  
ATOM   1958 2HG  GLU A 121       1.172  16.830  10.805  1.00  0.55           H  
ATOM   1959  N   LEU A 122       2.266  11.992  11.840  1.00  0.54           N  
ATOM   1960  CA  LEU A 122       3.116  10.830  12.008  1.00  0.54           C  
ATOM   1961  C   LEU A 122       3.936  10.692  10.727  1.00  0.54           C  
ATOM   1962  O   LEU A 122       3.381  10.766   9.627  1.00  0.54           O  
ATOM   1963  CB  LEU A 122       2.293   9.571  12.176  1.00  0.54           C  
ATOM   1964  CG  LEU A 122       3.031   8.302  12.393  1.00  0.54           C  
ATOM   1965  CD1 LEU A 122       3.593   8.334  13.794  1.00  0.54           C  
ATOM   1966  CD2 LEU A 122       2.108   7.173  12.101  1.00  0.54           C  
ATOM   1967  H   LEU A 122       1.450  11.920  11.229  1.00  0.54           H  
ATOM   1968  HA  LEU A 122       3.769  10.972  12.860  1.00  0.54           H  
ATOM   1969 1HB  LEU A 122       1.655   9.699  13.031  1.00  0.54           H  
ATOM   1970 2HB  LEU A 122       1.681   9.451  11.331  1.00  0.54           H  
ATOM   1971  HG  LEU A 122       3.884   8.233  11.716  1.00  0.54           H  
ATOM   1972 1HD1 LEU A 122       4.142   7.441  14.023  1.00  0.54           H  
ATOM   1973 2HD1 LEU A 122       4.245   9.189  13.908  1.00  0.54           H  
ATOM   1974 3HD1 LEU A 122       2.771   8.422  14.476  1.00  0.54           H  
ATOM   1975 1HD2 LEU A 122       2.615   6.241  12.255  1.00  0.54           H  
ATOM   1976 2HD2 LEU A 122       1.256   7.232  12.730  1.00  0.54           H  
ATOM   1977 3HD2 LEU A 122       1.788   7.249  11.069  1.00  0.54           H  
ATOM   1978  N   VAL A 123       5.240  10.519  10.843  1.00  0.53           N  
ATOM   1979  CA  VAL A 123       6.062  10.381   9.651  1.00  0.53           C  
ATOM   1980  C   VAL A 123       6.844   9.074   9.648  1.00  0.53           C  
ATOM   1981  O   VAL A 123       7.491   8.714  10.630  1.00  0.53           O  
ATOM   1982  CB  VAL A 123       7.034  11.572   9.529  1.00  0.53           C  
ATOM   1983  CG1 VAL A 123       7.889  11.425   8.271  1.00  0.53           C  
ATOM   1984  CG2 VAL A 123       6.235  12.867   9.542  1.00  0.53           C  
ATOM   1985  H   VAL A 123       5.656  10.494  11.764  1.00  0.53           H  
ATOM   1986  HA  VAL A 123       5.414  10.388   8.781  1.00  0.53           H  
ATOM   1987  HB  VAL A 123       7.716  11.573  10.374  1.00  0.53           H  
ATOM   1988 1HG1 VAL A 123       8.578  12.265   8.204  1.00  0.53           H  
ATOM   1989 2HG1 VAL A 123       8.458  10.498   8.316  1.00  0.53           H  
ATOM   1990 3HG1 VAL A 123       7.245  11.409   7.393  1.00  0.53           H  
ATOM   1991 1HG2 VAL A 123       6.911  13.704   9.462  1.00  0.53           H  
ATOM   1992 2HG2 VAL A 123       5.555  12.873   8.719  1.00  0.53           H  
ATOM   1993 3HG2 VAL A 123       5.672  12.949  10.473  1.00  0.53           H  
ATOM   1994  N   VAL A 124       6.780   8.356   8.536  1.00  0.54           N  
ATOM   1995  CA  VAL A 124       7.498   7.097   8.394  1.00  0.54           C  
ATOM   1996  C   VAL A 124       8.560   7.272   7.323  1.00  0.54           C  
ATOM   1997  O   VAL A 124       8.277   7.817   6.254  1.00  0.54           O  
ATOM   1998  CB  VAL A 124       6.572   5.954   7.943  1.00  0.54           C  
ATOM   1999  CG1 VAL A 124       7.389   4.649   7.812  1.00  0.54           C  
ATOM   2000  CG2 VAL A 124       5.359   5.800   8.881  1.00  0.54           C  
ATOM   2001  H   VAL A 124       6.214   8.707   7.765  1.00  0.54           H  
ATOM   2002  HA  VAL A 124       7.977   6.835   9.338  1.00  0.54           H  
ATOM   2003  HB  VAL A 124       6.207   6.192   6.952  1.00  0.54           H  
ATOM   2004 1HG1 VAL A 124       6.766   3.857   7.457  1.00  0.54           H  
ATOM   2005 2HG1 VAL A 124       8.202   4.784   7.109  1.00  0.54           H  
ATOM   2006 3HG1 VAL A 124       7.796   4.377   8.789  1.00  0.54           H  
ATOM   2007 1HG2 VAL A 124       4.709   5.006   8.522  1.00  0.54           H  
ATOM   2008 2HG2 VAL A 124       5.702   5.556   9.836  1.00  0.54           H  
ATOM   2009 3HG2 VAL A 124       4.797   6.732   8.918  1.00  0.54           H  
ATOM   2010  N   SER A 125       9.779   6.823   7.596  1.00  0.54           N  
ATOM   2011  CA  SER A 125      10.852   6.906   6.610  1.00  0.54           C  
ATOM   2012  C   SER A 125      11.845   5.768   6.795  1.00  0.54           C  
ATOM   2013  O   SER A 125      11.766   5.004   7.760  1.00  0.54           O  
ATOM   2014  CB  SER A 125      11.549   8.252   6.663  1.00  0.54           C  
ATOM   2015  OG  SER A 125      12.234   8.429   7.861  1.00  0.54           O  
ATOM   2016  H   SER A 125       9.958   6.411   8.515  1.00  0.54           H  
ATOM   2017  HA  SER A 125      10.418   6.815   5.623  1.00  0.54           H  
ATOM   2018 1HB  SER A 125      12.244   8.330   5.830  1.00  0.54           H  
ATOM   2019 2HB  SER A 125      10.811   9.045   6.541  1.00  0.54           H  
ATOM   2020  HG  SER A 125      11.560   8.424   8.547  1.00  0.54           H  
ATOM   2021  N   GLY A 126      12.778   5.632   5.862  1.00  0.55           N  
ATOM   2022  CA  GLY A 126      13.786   4.582   5.977  1.00  0.55           C  
ATOM   2023  C   GLY A 126      13.408   3.310   5.224  1.00  0.55           C  
ATOM   2024  O   GLY A 126      12.538   3.307   4.353  1.00  0.55           O  
ATOM   2025  H   GLY A 126      12.803   6.271   5.080  1.00  0.55           H  
ATOM   2026 1HA  GLY A 126      14.737   4.955   5.592  1.00  0.55           H  
ATOM   2027 2HA  GLY A 126      13.954   4.348   7.026  1.00  0.55           H  
ATOM   2028  N   ASP A 127      14.081   2.222   5.557  1.00  0.55           N  
ATOM   2029  CA  ASP A 127      14.018   0.976   4.806  1.00  0.55           C  
ATOM   2030  C   ASP A 127      12.825   0.079   5.156  1.00  0.55           C  
ATOM   2031  O   ASP A 127      12.969  -1.067   5.596  1.00  0.55           O  
ATOM   2032  CB  ASP A 127      15.316   0.249   5.063  1.00  0.55           C  
ATOM   2033  CG  ASP A 127      16.518   1.004   4.487  1.00  0.55           C  
ATOM   2034  OD1 ASP A 127      16.396   1.503   3.396  1.00  0.55           O  
ATOM   2035  OD2 ASP A 127      17.551   1.118   5.160  1.00  0.55           O  
ATOM   2036  H   ASP A 127      14.717   2.271   6.345  1.00  0.55           H  
ATOM   2037  HA  ASP A 127      13.953   1.224   3.748  1.00  0.55           H  
ATOM   2038 1HB  ASP A 127      15.449   0.137   6.136  1.00  0.55           H  
ATOM   2039 2HB  ASP A 127      15.263  -0.735   4.619  1.00  0.55           H  
ATOM   2040  N   ILE A 128      11.649   0.617   4.878  1.00  0.56           N  
ATOM   2041  CA  ILE A 128      10.367  -0.031   5.122  1.00  0.56           C  
ATOM   2042  C   ILE A 128       9.396   0.113   3.965  1.00  0.56           C  
ATOM   2043  O   ILE A 128       9.300   1.157   3.323  1.00  0.56           O  
ATOM   2044  CB  ILE A 128       9.726   0.469   6.447  1.00  0.56           C  
ATOM   2045  CG1 ILE A 128       8.360  -0.277   6.703  1.00  0.56           C  
ATOM   2046  CG2 ILE A 128       9.590   1.968   6.497  1.00  0.56           C  
ATOM   2047  CD1 ILE A 128       7.766  -0.104   8.085  1.00  0.56           C  
ATOM   2048  H   ILE A 128      11.670   1.566   4.504  1.00  0.56           H  
ATOM   2049  HA  ILE A 128      10.557  -1.093   5.251  1.00  0.56           H  
ATOM   2050  HB  ILE A 128      10.375   0.178   7.241  1.00  0.56           H  
ATOM   2051 1HG1 ILE A 128       7.627   0.094   5.991  1.00  0.56           H  
ATOM   2052 2HG1 ILE A 128       8.504  -1.344   6.535  1.00  0.56           H  
ATOM   2053 1HG2 ILE A 128       9.184   2.263   7.461  1.00  0.56           H  
ATOM   2054 2HG2 ILE A 128      10.570   2.433   6.364  1.00  0.56           H  
ATOM   2055 3HG2 ILE A 128       8.937   2.286   5.725  1.00  0.56           H  
ATOM   2056 1HD1 ILE A 128       6.825  -0.650   8.145  1.00  0.56           H  
ATOM   2057 2HD1 ILE A 128       8.438  -0.486   8.828  1.00  0.56           H  
ATOM   2058 3HD1 ILE A 128       7.581   0.954   8.269  1.00  0.56           H  
ATOM   2059  N   GLU A 129       8.678  -0.964   3.693  1.00  0.56           N  
ATOM   2060  CA  GLU A 129       7.623  -0.958   2.701  1.00  0.56           C  
ATOM   2061  C   GLU A 129       6.286  -1.031   3.418  1.00  0.56           C  
ATOM   2062  O   GLU A 129       5.873  -2.100   3.874  1.00  0.56           O  
ATOM   2063  CB  GLU A 129       7.765  -2.140   1.750  1.00  0.56           C  
ATOM   2064  CG  GLU A 129       9.024  -2.142   0.924  1.00  0.56           C  
ATOM   2065  CD  GLU A 129       9.121  -3.334  -0.004  1.00  0.56           C  
ATOM   2066  OE1 GLU A 129       8.426  -4.301   0.214  1.00  0.56           O  
ATOM   2067  OE2 GLU A 129       9.885  -3.267  -0.938  1.00  0.56           O  
ATOM   2068  H   GLU A 129       8.860  -1.814   4.224  1.00  0.56           H  
ATOM   2069  HA  GLU A 129       7.661  -0.027   2.133  1.00  0.56           H  
ATOM   2070 1HB  GLU A 129       7.724  -3.072   2.315  1.00  0.56           H  
ATOM   2071 2HB  GLU A 129       6.938  -2.132   1.058  1.00  0.56           H  
ATOM   2072 1HG  GLU A 129       9.063  -1.225   0.337  1.00  0.56           H  
ATOM   2073 2HG  GLU A 129       9.874  -2.145   1.603  1.00  0.56           H  
ATOM   2074  N   LEU A 130       5.651   0.112   3.598  1.00  0.56           N  
ATOM   2075  CA  LEU A 130       4.411   0.160   4.359  1.00  0.56           C  
ATOM   2076  C   LEU A 130       3.234  -0.525   3.697  1.00  0.56           C  
ATOM   2077  O   LEU A 130       3.005  -0.388   2.496  1.00  0.56           O  
ATOM   2078  CB  LEU A 130       4.017   1.592   4.633  1.00  0.56           C  
ATOM   2079  CG  LEU A 130       4.791   2.358   5.591  1.00  0.56           C  
ATOM   2080  CD1 LEU A 130       4.276   3.808   5.534  1.00  0.56           C  
ATOM   2081  CD2 LEU A 130       4.606   1.741   6.953  1.00  0.56           C  
ATOM   2082  H   LEU A 130       6.029   0.962   3.198  1.00  0.56           H  
ATOM   2083  HA  LEU A 130       4.581  -0.321   5.311  1.00  0.56           H  
ATOM   2084 1HB  LEU A 130       4.127   2.123   3.696  1.00  0.56           H  
ATOM   2085 2HB  LEU A 130       2.972   1.612   4.941  1.00  0.56           H  
ATOM   2086  HG  LEU A 130       5.832   2.336   5.340  1.00  0.56           H  
ATOM   2087 1HD1 LEU A 130       4.810   4.420   6.224  1.00  0.56           H  
ATOM   2088 2HD1 LEU A 130       4.410   4.206   4.524  1.00  0.56           H  
ATOM   2089 3HD1 LEU A 130       3.222   3.829   5.782  1.00  0.56           H  
ATOM   2090 1HD2 LEU A 130       5.164   2.299   7.685  1.00  0.56           H  
ATOM   2091 2HD2 LEU A 130       3.547   1.748   7.216  1.00  0.56           H  
ATOM   2092 3HD2 LEU A 130       4.961   0.711   6.937  1.00  0.56           H  
ATOM   2093  N   GLU A 131       2.449  -1.219   4.504  1.00  0.56           N  
ATOM   2094  CA  GLU A 131       1.220  -1.819   4.022  1.00  0.56           C  
ATOM   2095  C   GLU A 131       0.030  -0.980   4.475  1.00  0.56           C  
ATOM   2096  O   GLU A 131      -0.923  -0.782   3.717  1.00  0.56           O  
ATOM   2097  CB  GLU A 131       1.078  -3.254   4.539  1.00  0.56           C  
ATOM   2098  CG  GLU A 131       2.131  -4.225   4.025  1.00  0.56           C  
ATOM   2099  CD  GLU A 131       2.008  -5.605   4.625  1.00  0.56           C  
ATOM   2100  OE1 GLU A 131       1.131  -5.804   5.433  1.00  0.56           O  
ATOM   2101  OE2 GLU A 131       2.798  -6.453   4.283  1.00  0.56           O  
ATOM   2102  H   GLU A 131       2.700  -1.314   5.480  1.00  0.56           H  
ATOM   2103  HA  GLU A 131       1.239  -1.834   2.938  1.00  0.56           H  
ATOM   2104 1HB  GLU A 131       1.138  -3.246   5.631  1.00  0.56           H  
ATOM   2105 2HB  GLU A 131       0.099  -3.642   4.267  1.00  0.56           H  
ATOM   2106 1HG  GLU A 131       2.001  -4.316   2.950  1.00  0.56           H  
ATOM   2107 2HG  GLU A 131       3.123  -3.826   4.206  1.00  0.56           H  
ATOM   2108  N   SER A 132       0.103  -0.475   5.714  1.00  0.56           N  
ATOM   2109  CA  SER A 132      -0.995   0.306   6.280  1.00  0.56           C  
ATOM   2110  C   SER A 132      -0.600   1.145   7.492  1.00  0.56           C  
ATOM   2111  O   SER A 132       0.199   0.726   8.333  1.00  0.56           O  
ATOM   2112  CB  SER A 132      -2.121  -0.621   6.695  1.00  0.56           C  
ATOM   2113  OG  SER A 132      -3.180   0.101   7.253  1.00  0.56           O  
ATOM   2114  H   SER A 132       0.929  -0.668   6.277  1.00  0.56           H  
ATOM   2115  HA  SER A 132      -1.362   0.980   5.507  1.00  0.56           H  
ATOM   2116 1HB  SER A 132      -2.476  -1.179   5.830  1.00  0.56           H  
ATOM   2117 2HB  SER A 132      -1.746  -1.342   7.420  1.00  0.56           H  
ATOM   2118  HG  SER A 132      -2.797   0.623   7.969  1.00  0.56           H  
ATOM   2119  N   VAL A 133      -1.196   2.329   7.589  1.00  0.57           N  
ATOM   2120  CA  VAL A 133      -1.035   3.200   8.752  1.00  0.57           C  
ATOM   2121  C   VAL A 133      -2.412   3.691   9.219  1.00  0.57           C  
ATOM   2122  O   VAL A 133      -3.230   4.110   8.396  1.00  0.57           O  
ATOM   2123  CB  VAL A 133      -0.106   4.379   8.444  1.00  0.57           C  
ATOM   2124  CG1 VAL A 133      -0.002   5.262   9.628  1.00  0.57           C  
ATOM   2125  CG2 VAL A 133       1.285   3.890   8.077  1.00  0.57           C  
ATOM   2126  H   VAL A 133      -1.815   2.622   6.844  1.00  0.57           H  
ATOM   2127  HA  VAL A 133      -0.588   2.623   9.558  1.00  0.57           H  
ATOM   2128  HB  VAL A 133      -0.530   4.955   7.629  1.00  0.57           H  
ATOM   2129 1HG1 VAL A 133       0.641   6.103   9.392  1.00  0.57           H  
ATOM   2130 2HG1 VAL A 133      -0.978   5.609   9.878  1.00  0.57           H  
ATOM   2131 3HG1 VAL A 133       0.405   4.708  10.469  1.00  0.57           H  
ATOM   2132 1HG2 VAL A 133       1.929   4.742   7.870  1.00  0.57           H  
ATOM   2133 2HG2 VAL A 133       1.680   3.331   8.905  1.00  0.57           H  
ATOM   2134 3HG2 VAL A 133       1.246   3.257   7.207  1.00  0.57           H  
ATOM   2135  N   SER A 134      -2.674   3.629  10.524  1.00  0.59           N  
ATOM   2136  CA  SER A 134      -3.972   4.063  11.043  1.00  0.59           C  
ATOM   2137  C   SER A 134      -3.930   4.534  12.485  1.00  0.59           C  
ATOM   2138  O   SER A 134      -2.943   4.338  13.193  1.00  0.59           O  
ATOM   2139  CB  SER A 134      -4.971   2.927  10.956  1.00  0.59           C  
ATOM   2140  OG  SER A 134      -4.636   1.891  11.832  1.00  0.59           O  
ATOM   2141  H   SER A 134      -1.956   3.262  11.149  1.00  0.59           H  
ATOM   2142  HA  SER A 134      -4.327   4.881  10.426  1.00  0.59           H  
ATOM   2143 1HB  SER A 134      -5.965   3.302  11.199  1.00  0.59           H  
ATOM   2144 2HB  SER A 134      -5.006   2.548   9.935  1.00  0.59           H  
ATOM   2145  HG  SER A 134      -4.572   2.299  12.701  1.00  0.59           H  
ATOM   2146  N   TRP A 135      -5.014   5.159  12.936  1.00  0.64           N  
ATOM   2147  CA  TRP A 135      -5.086   5.518  14.346  1.00  0.64           C  
ATOM   2148  C   TRP A 135      -6.518   5.473  14.850  1.00  0.64           C  
ATOM   2149  O   TRP A 135      -7.470   5.546  14.068  1.00  0.64           O  
ATOM   2150  CB  TRP A 135      -4.511   6.910  14.614  1.00  0.64           C  
ATOM   2151  CG  TRP A 135      -5.298   8.056  14.071  1.00  0.64           C  
ATOM   2152  CD1 TRP A 135      -5.261   8.552  12.824  1.00  0.64           C  
ATOM   2153  CD2 TRP A 135      -6.227   8.888  14.799  1.00  0.64           C  
ATOM   2154  NE1 TRP A 135      -6.084   9.621  12.711  1.00  0.64           N  
ATOM   2155  CE2 TRP A 135      -6.679   9.850  13.913  1.00  0.64           C  
ATOM   2156  CE3 TRP A 135      -6.693   8.894  16.114  1.00  0.64           C  
ATOM   2157  CZ2 TRP A 135      -7.572  10.825  14.290  1.00  0.64           C  
ATOM   2158  CZ3 TRP A 135      -7.586   9.870  16.495  1.00  0.64           C  
ATOM   2159  CH2 TRP A 135      -8.013  10.813  15.606  1.00  0.64           C  
ATOM   2160  H   TRP A 135      -5.795   5.343  12.324  1.00  0.64           H  
ATOM   2161  HA  TRP A 135      -4.510   4.793  14.911  1.00  0.64           H  
ATOM   2162 1HB  TRP A 135      -4.431   7.038  15.694  1.00  0.64           H  
ATOM   2163 2HB  TRP A 135      -3.498   6.969  14.215  1.00  0.64           H  
ATOM   2164  HD1 TRP A 135      -4.676   8.169  12.042  1.00  0.64           H  
ATOM   2165  HE1 TRP A 135      -6.220  10.155  11.868  1.00  0.64           H  
ATOM   2166  HE3 TRP A 135      -6.354   8.148  16.819  1.00  0.64           H  
ATOM   2167  HZ2 TRP A 135      -7.931  11.590  13.604  1.00  0.64           H  
ATOM   2168  HZ3 TRP A 135      -7.940   9.875  17.515  1.00  0.64           H  
ATOM   2169  HH2 TRP A 135      -8.717  11.580  15.935  1.00  0.64           H  
ATOM   2170  N   SER A 136      -6.654   5.376  16.168  1.00  0.72           N  
ATOM   2171  CA  SER A 136      -7.960   5.379  16.819  1.00  0.72           C  
ATOM   2172  C   SER A 136      -7.860   5.751  18.292  1.00  0.72           C  
ATOM   2173  O   SER A 136      -6.768   5.802  18.849  1.00  0.72           O  
ATOM   2174  CB  SER A 136      -8.598   4.016  16.684  1.00  0.72           C  
ATOM   2175  OG  SER A 136      -7.891   3.058  17.418  1.00  0.72           O  
ATOM   2176  H   SER A 136      -5.803   5.283  16.722  1.00  0.72           H  
ATOM   2177  HA  SER A 136      -8.590   6.121  16.322  1.00  0.72           H  
ATOM   2178 1HB  SER A 136      -9.625   4.062  17.043  1.00  0.72           H  
ATOM   2179 2HB  SER A 136      -8.631   3.725  15.636  1.00  0.72           H  
ATOM   2180  HG  SER A 136      -7.849   3.400  18.318  1.00  0.72           H  
ATOM   2181  N   MET A 137      -8.996   6.019  18.928  1.00  0.82           N  
ATOM   2182  CA  MET A 137      -8.979   6.267  20.369  1.00  0.82           C  
ATOM   2183  C   MET A 137      -9.410   5.006  21.119  1.00  0.82           C  
ATOM   2184  O   MET A 137     -10.298   4.284  20.659  1.00  0.82           O  
ATOM   2185  CB  MET A 137      -9.880   7.445  20.730  1.00  0.82           C  
ATOM   2186  CG  MET A 137      -9.547   8.752  20.013  1.00  0.82           C  
ATOM   2187  SD  MET A 137      -7.881   9.348  20.345  1.00  0.82           S  
ATOM   2188  CE  MET A 137      -7.894   9.795  22.080  1.00  0.82           C  
ATOM   2189  H   MET A 137      -9.874   6.009  18.427  1.00  0.82           H  
ATOM   2190  HA  MET A 137      -7.966   6.498  20.682  1.00  0.82           H  
ATOM   2191 1HB  MET A 137     -10.914   7.191  20.509  1.00  0.82           H  
ATOM   2192 2HB  MET A 137      -9.810   7.626  21.805  1.00  0.82           H  
ATOM   2193 1HG  MET A 137      -9.651   8.608  18.938  1.00  0.82           H  
ATOM   2194 2HG  MET A 137     -10.254   9.523  20.319  1.00  0.82           H  
ATOM   2195 1HE  MET A 137      -6.909  10.168  22.371  1.00  0.82           H  
ATOM   2196 2HE  MET A 137      -8.639  10.570  22.254  1.00  0.82           H  
ATOM   2197 3HE  MET A 137      -8.135   8.918  22.682  1.00  0.82           H  
ATOM   2198  N   ALA A 138      -8.795   4.762  22.271  1.00  0.94           N  
ATOM   2199  CA  ALA A 138      -9.119   3.635  23.126  1.00  0.94           C  
ATOM   2200  C   ALA A 138      -8.828   3.988  24.580  1.00  0.94           C  
ATOM   2201  O   ALA A 138      -9.383   4.955  25.103  1.00  0.94           O  
ATOM   2202  OXT ALA A 138      -7.850   3.482  25.128  1.00  0.94           O  
ATOM   2203  CB  ALA A 138      -8.314   2.414  22.703  1.00  0.94           C  
ATOM   2204  H   ALA A 138      -8.041   5.372  22.559  1.00  0.94           H  
ATOM   2205  HA  ALA A 138     -10.183   3.422  23.032  1.00  0.94           H  
ATOM   2206 1HB  ALA A 138      -8.570   1.570  23.341  1.00  0.94           H  
ATOM   2207 2HB  ALA A 138      -8.544   2.169  21.664  1.00  0.94           H  
ATOM   2208 3HB  ALA A 138      -7.251   2.634  22.797  1.00  0.94           H  
ENDMDL

REMARK ID 639883 DOMAINID 633486 MODEL 3 8pf9-PN-1
MODEL     3
ATOM      1  N   MET A   1       0.983  -0.877  -0.665  1.00  0.82           N  
ATOM      2  CA  MET A   1       2.314  -0.405  -1.027  1.00  0.82           C  
ATOM      3  C   MET A   1       2.395   1.103  -0.885  1.00  0.82           C  
ATOM      4  O   MET A   1       1.423   1.822  -1.131  1.00  0.82           O  
ATOM      5  CB  MET A   1       2.663  -0.808  -2.460  1.00  0.82           C  
ATOM      6  CG  MET A   1       2.644  -2.314  -2.740  1.00  0.82           C  
ATOM      7  SD  MET A   1       3.823  -3.239  -1.734  1.00  0.82           S  
ATOM      8  CE  MET A   1       5.393  -2.674  -2.396  1.00  0.82           C  
ATOM      9 1H   MET A   1       1.068  -1.609   0.026  1.00  0.82           H  
ATOM     10 2H   MET A   1       0.457  -0.108  -0.276  1.00  0.82           H  
ATOM     11 3H   MET A   1       0.512  -1.234  -1.482  1.00  0.82           H  
ATOM     12  HA  MET A   1       3.042  -0.840  -0.342  1.00  0.82           H  
ATOM     13 1HB  MET A   1       1.971  -0.330  -3.149  1.00  0.82           H  
ATOM     14 2HB  MET A   1       3.667  -0.440  -2.697  1.00  0.82           H  
ATOM     15 1HG  MET A   1       1.646  -2.704  -2.546  1.00  0.82           H  
ATOM     16 2HG  MET A   1       2.880  -2.488  -3.790  1.00  0.82           H  
ATOM     17 1HE  MET A   1       6.215  -3.156  -1.869  1.00  0.82           H  
ATOM     18 2HE  MET A   1       5.454  -2.917  -3.459  1.00  0.82           H  
ATOM     19 3HE  MET A   1       5.472  -1.593  -2.268  1.00  0.82           H  
ATOM     20  N   LEU A   2       3.555   1.576  -0.471  1.00  0.75           N  
ATOM     21  CA  LEU A   2       3.797   2.998  -0.271  1.00  0.75           C  
ATOM     22  C   LEU A   2       4.831   3.487  -1.287  1.00  0.75           C  
ATOM     23  O   LEU A   2       5.722   2.730  -1.679  1.00  0.75           O  
ATOM     24  CB  LEU A   2       4.326   3.204   1.142  1.00  0.75           C  
ATOM     25  CG  LEU A   2       3.468   2.671   2.271  1.00  0.75           C  
ATOM     26  CD1 LEU A   2       4.243   2.808   3.553  1.00  0.75           C  
ATOM     27  CD2 LEU A   2       2.171   3.437   2.323  1.00  0.75           C  
ATOM     28  H   LEU A   2       4.324   0.927  -0.294  1.00  0.75           H  
ATOM     29  HA  LEU A   2       2.870   3.550  -0.412  1.00  0.75           H  
ATOM     30 1HB  LEU A   2       5.248   2.710   1.215  1.00  0.75           H  
ATOM     31 2HB  LEU A   2       4.493   4.269   1.304  1.00  0.75           H  
ATOM     32  HG  LEU A   2       3.255   1.610   2.115  1.00  0.75           H  
ATOM     33 1HD1 LEU A   2       3.650   2.434   4.379  1.00  0.75           H  
ATOM     34 2HD1 LEU A   2       5.160   2.235   3.476  1.00  0.75           H  
ATOM     35 3HD1 LEU A   2       4.480   3.836   3.720  1.00  0.75           H  
ATOM     36 1HD2 LEU A   2       1.559   3.057   3.141  1.00  0.75           H  
ATOM     37 2HD2 LEU A   2       2.375   4.484   2.483  1.00  0.75           H  
ATOM     38 3HD2 LEU A   2       1.637   3.313   1.380  1.00  0.75           H  
ATOM     39  N   THR A   3       4.723   4.737  -1.718  1.00  0.69           N  
ATOM     40  CA  THR A   3       5.735   5.275  -2.618  1.00  0.69           C  
ATOM     41  C   THR A   3       6.907   5.750  -1.794  1.00  0.69           C  
ATOM     42  O   THR A   3       6.766   5.884  -0.585  1.00  0.69           O  
ATOM     43  CB  THR A   3       5.181   6.442  -3.442  1.00  0.69           C  
ATOM     44  OG1 THR A   3       4.830   7.522  -2.561  1.00  0.69           O  
ATOM     45  CG2 THR A   3       3.948   5.994  -4.205  1.00  0.69           C  
ATOM     46  H   THR A   3       3.961   5.319  -1.402  1.00  0.69           H  
ATOM     47  HA  THR A   3       6.077   4.488  -3.291  1.00  0.69           H  
ATOM     48  HB  THR A   3       5.941   6.788  -4.143  1.00  0.69           H  
ATOM     49  HG1 THR A   3       5.631   7.860  -2.126  1.00  0.69           H  
ATOM     50 1HG2 THR A   3       3.556   6.828  -4.786  1.00  0.69           H  
ATOM     51 2HG2 THR A   3       4.214   5.176  -4.874  1.00  0.69           H  
ATOM     52 3HG2 THR A   3       3.189   5.654  -3.500  1.00  0.69           H  
ATOM     53  N   VAL A   4       8.044   5.988  -2.442  1.00  0.63           N  
ATOM     54  CA  VAL A   4       9.231   6.523  -1.781  1.00  0.63           C  
ATOM     55  C   VAL A   4       9.781   7.696  -2.615  1.00  0.63           C  
ATOM     56  O   VAL A   4       9.852   7.569  -3.837  1.00  0.63           O  
ATOM     57  CB  VAL A   4      10.286   5.414  -1.579  1.00  0.63           C  
ATOM     58  CG1 VAL A   4      11.523   5.951  -0.940  1.00  0.63           C  
ATOM     59  CG2 VAL A   4       9.696   4.354  -0.694  1.00  0.63           C  
ATOM     60  H   VAL A   4       8.078   5.815  -3.436  1.00  0.63           H  
ATOM     61  HA  VAL A   4       8.940   6.838  -0.794  1.00  0.63           H  
ATOM     62  HB  VAL A   4      10.566   4.989  -2.546  1.00  0.63           H  
ATOM     63 1HG1 VAL A   4      12.245   5.149  -0.814  1.00  0.63           H  
ATOM     64 2HG1 VAL A   4      11.958   6.722  -1.572  1.00  0.63           H  
ATOM     65 3HG1 VAL A   4      11.260   6.360   0.030  1.00  0.63           H  
ATOM     66 1HG2 VAL A   4      10.407   3.583  -0.537  1.00  0.63           H  
ATOM     67 2HG2 VAL A   4       9.437   4.812   0.254  1.00  0.63           H  
ATOM     68 3HG2 VAL A   4       8.812   3.921  -1.142  1.00  0.63           H  
ATOM     69  N   PRO A   5      10.159   8.839  -2.009  1.00  0.60           N  
ATOM     70  CA  PRO A   5      10.167   9.249  -0.607  1.00  0.60           C  
ATOM     71  C   PRO A   5       8.807   9.203   0.055  1.00  0.60           C  
ATOM     72  O   PRO A   5       7.778   9.437  -0.584  1.00  0.60           O  
ATOM     73  CB  PRO A   5      10.685  10.689  -0.671  1.00  0.60           C  
ATOM     74  CG  PRO A   5      11.473  10.746  -1.959  1.00  0.60           C  
ATOM     75  CD  PRO A   5      10.705   9.854  -2.907  1.00  0.60           C  
ATOM     76  HA  PRO A   5      10.876   8.628  -0.064  1.00  0.60           H  
ATOM     77 1HB  PRO A   5       9.840  11.392  -0.650  1.00  0.60           H  
ATOM     78 2HB  PRO A   5      11.299  10.900   0.220  1.00  0.60           H  
ATOM     79 1HG  PRO A   5      11.544  11.784  -2.317  1.00  0.60           H  
ATOM     80 2HG  PRO A   5      12.502  10.398  -1.785  1.00  0.60           H  
ATOM     81 1HD  PRO A   5       9.888  10.406  -3.391  1.00  0.60           H  
ATOM     82 2HD  PRO A   5      11.381   9.392  -3.642  1.00  0.60           H  
ATOM     83  N   TYR A   6       8.828   8.897   1.340  1.00  0.58           N  
ATOM     84  CA  TYR A   6       7.625   8.768   2.135  1.00  0.58           C  
ATOM     85  C   TYR A   6       7.760   9.477   3.464  1.00  0.58           C  
ATOM     86  O   TYR A   6       8.752   9.304   4.174  1.00  0.58           O  
ATOM     87  CB  TYR A   6       7.347   7.287   2.377  1.00  0.58           C  
ATOM     88  CG  TYR A   6       6.090   6.985   3.132  1.00  0.58           C  
ATOM     89  CD1 TYR A   6       4.876   7.150   2.502  1.00  0.58           C  
ATOM     90  CD2 TYR A   6       6.140   6.524   4.434  1.00  0.58           C  
ATOM     91  CE1 TYR A   6       3.710   6.879   3.172  1.00  0.58           C  
ATOM     92  CE2 TYR A   6       4.969   6.242   5.096  1.00  0.58           C  
ATOM     93  CZ  TYR A   6       3.756   6.425   4.474  1.00  0.58           C  
ATOM     94  OH  TYR A   6       2.578   6.155   5.137  1.00  0.58           O  
ATOM     95  H   TYR A   6       9.728   8.702   1.774  1.00  0.58           H  
ATOM     96  HA  TYR A   6       6.794   9.216   1.591  1.00  0.58           H  
ATOM     97 1HB  TYR A   6       7.311   6.780   1.452  1.00  0.58           H  
ATOM     98 2HB  TYR A   6       8.182   6.860   2.932  1.00  0.58           H  
ATOM     99  HD1 TYR A   6       4.846   7.505   1.470  1.00  0.58           H  
ATOM    100  HD2 TYR A   6       7.100   6.382   4.930  1.00  0.58           H  
ATOM    101  HE1 TYR A   6       2.753   7.020   2.674  1.00  0.58           H  
ATOM    102  HE2 TYR A   6       5.003   5.877   6.108  1.00  0.58           H  
ATOM    103  HH  TYR A   6       1.848   6.182   4.513  1.00  0.58           H  
ATOM    104  N   VAL A   7       6.766  10.288   3.799  1.00  0.57           N  
ATOM    105  CA  VAL A   7       6.780  10.969   5.082  1.00  0.57           C  
ATOM    106  C   VAL A   7       5.623  10.451   5.914  1.00  0.57           C  
ATOM    107  O   VAL A   7       4.479  10.397   5.458  1.00  0.57           O  
ATOM    108  CB  VAL A   7       6.690  12.494   4.934  1.00  0.57           C  
ATOM    109  CG1 VAL A   7       6.698  13.143   6.342  1.00  0.57           C  
ATOM    110  CG2 VAL A   7       7.843  12.989   4.063  1.00  0.57           C  
ATOM    111  H   VAL A   7       5.984  10.412   3.170  1.00  0.57           H  
ATOM    112  HA  VAL A   7       7.707  10.735   5.603  1.00  0.57           H  
ATOM    113  HB  VAL A   7       5.746  12.759   4.461  1.00  0.57           H  
ATOM    114 1HG1 VAL A   7       6.623  14.227   6.253  1.00  0.57           H  
ATOM    115 2HG1 VAL A   7       5.856  12.781   6.927  1.00  0.57           H  
ATOM    116 3HG1 VAL A   7       7.619  12.892   6.860  1.00  0.57           H  
ATOM    117 1HG2 VAL A   7       7.776  14.070   3.954  1.00  0.57           H  
ATOM    118 2HG2 VAL A   7       8.778  12.734   4.520  1.00  0.57           H  
ATOM    119 3HG2 VAL A   7       7.786  12.523   3.080  1.00  0.57           H  
ATOM    120  N   PHE A   8       5.948  10.059   7.129  1.00  0.58           N  
ATOM    121  CA  PHE A   8       5.031   9.473   8.078  1.00  0.58           C  
ATOM    122  C   PHE A   8       4.997  10.245   9.397  1.00  0.58           C  
ATOM    123  O   PHE A   8       5.886  10.084  10.235  1.00  0.58           O  
ATOM    124  CB  PHE A   8       5.479   8.052   8.306  1.00  0.58           C  
ATOM    125  CG  PHE A   8       4.639   7.187   9.133  1.00  0.58           C  
ATOM    126  CD1 PHE A   8       3.580   6.491   8.589  1.00  0.58           C  
ATOM    127  CD2 PHE A   8       4.938   7.018  10.455  1.00  0.58           C  
ATOM    128  CE1 PHE A   8       2.829   5.650   9.364  1.00  0.58           C  
ATOM    129  CE2 PHE A   8       4.201   6.182  11.238  1.00  0.58           C  
ATOM    130  CZ  PHE A   8       3.137   5.495  10.687  1.00  0.58           C  
ATOM    131  H   PHE A   8       6.922  10.138   7.407  1.00  0.58           H  
ATOM    132  HA  PHE A   8       4.041   9.439   7.630  1.00  0.58           H  
ATOM    133 1HB  PHE A   8       5.596   7.587   7.360  1.00  0.58           H  
ATOM    134 2HB  PHE A   8       6.453   8.071   8.736  1.00  0.58           H  
ATOM    135  HD1 PHE A   8       3.341   6.614   7.538  1.00  0.58           H  
ATOM    136  HD2 PHE A   8       5.780   7.558  10.870  1.00  0.58           H  
ATOM    137  HE1 PHE A   8       1.994   5.100   8.926  1.00  0.58           H  
ATOM    138  HE2 PHE A   8       4.460   6.061  12.287  1.00  0.58           H  
ATOM    139  HZ  PHE A   8       2.541   4.830  11.292  1.00  0.58           H  
ATOM    140  N   PRO A   9       4.045  11.165   9.581  1.00  0.59           N  
ATOM    141  CA  PRO A   9       3.874  11.935  10.789  1.00  0.59           C  
ATOM    142  C   PRO A   9       3.664  10.962  11.933  1.00  0.59           C  
ATOM    143  O   PRO A   9       3.060   9.906  11.748  1.00  0.59           O  
ATOM    144  CB  PRO A   9       2.622  12.769  10.500  1.00  0.59           C  
ATOM    145  CG  PRO A   9       2.575  12.855   8.983  1.00  0.59           C  
ATOM    146  CD  PRO A   9       3.102  11.515   8.505  1.00  0.59           C  
ATOM    147  HA  PRO A   9       4.755  12.565  10.961  1.00  0.59           H  
ATOM    148 1HB  PRO A   9       1.737  12.284  10.939  1.00  0.59           H  
ATOM    149 2HB  PRO A   9       2.717  13.756  10.977  1.00  0.59           H  
ATOM    150 1HG  PRO A   9       1.549  13.055   8.641  1.00  0.59           H  
ATOM    151 2HG  PRO A   9       3.198  13.697   8.636  1.00  0.59           H  
ATOM    152 1HD  PRO A   9       2.290  10.776   8.438  1.00  0.59           H  
ATOM    153 2HD  PRO A   9       3.612  11.668   7.549  1.00  0.59           H  
ATOM    154  N   LEU A  10       4.129  11.340  13.106  1.00  0.61           N  
ATOM    155  CA  LEU A  10       4.033  10.550  14.319  1.00  0.61           C  
ATOM    156  C   LEU A  10       3.057  11.241  15.292  1.00  0.61           C  
ATOM    157  O   LEU A  10       3.461  12.149  16.009  1.00  0.61           O  
ATOM    158  CB  LEU A  10       5.437  10.474  14.925  1.00  0.61           C  
ATOM    159  CG  LEU A  10       6.535   9.921  13.940  1.00  0.61           C  
ATOM    160  CD1 LEU A  10       7.908  10.014  14.587  1.00  0.61           C  
ATOM    161  CD2 LEU A  10       6.201   8.487  13.537  1.00  0.61           C  
ATOM    162  H   LEU A  10       4.630  12.221  13.149  1.00  0.61           H  
ATOM    163  HA  LEU A  10       3.710   9.545  14.069  1.00  0.61           H  
ATOM    164 1HB  LEU A  10       5.740  11.476  15.220  1.00  0.61           H  
ATOM    165 2HB  LEU A  10       5.400   9.864  15.805  1.00  0.61           H  
ATOM    166  HG  LEU A  10       6.553  10.543  13.042  1.00  0.61           H  
ATOM    167 1HD1 LEU A  10       8.665   9.654  13.889  1.00  0.61           H  
ATOM    168 2HD1 LEU A  10       8.116  11.055  14.842  1.00  0.61           H  
ATOM    169 3HD1 LEU A  10       7.923   9.409  15.481  1.00  0.61           H  
ATOM    170 1HD2 LEU A  10       6.954   8.124  12.840  1.00  0.61           H  
ATOM    171 2HD2 LEU A  10       6.177   7.845  14.399  1.00  0.61           H  
ATOM    172 3HD2 LEU A  10       5.222   8.480  13.058  1.00  0.61           H  
ATOM    173  N   PRO A  11       1.764  10.858  15.343  1.00  0.63           N  
ATOM    174  CA  PRO A  11       0.691  11.502  16.105  1.00  0.63           C  
ATOM    175  C   PRO A  11       0.999  11.818  17.568  1.00  0.63           C  
ATOM    176  O   PRO A  11       0.513  12.814  18.101  1.00  0.63           O  
ATOM    177  CB  PRO A  11      -0.414  10.447  16.036  1.00  0.63           C  
ATOM    178  CG  PRO A  11      -0.177   9.753  14.734  1.00  0.63           C  
ATOM    179  CD  PRO A  11       1.324   9.682  14.601  1.00  0.63           C  
ATOM    180  HA  PRO A  11       0.382  12.418  15.576  1.00  0.63           H  
ATOM    181 1HB  PRO A  11      -0.347   9.780  16.906  1.00  0.63           H  
ATOM    182 2HB  PRO A  11      -1.398  10.933  16.086  1.00  0.63           H  
ATOM    183 1HG  PRO A  11      -0.647   8.760  14.742  1.00  0.63           H  
ATOM    184 2HG  PRO A  11      -0.644  10.319  13.914  1.00  0.63           H  
ATOM    185 1HD  PRO A  11       1.732   8.786  15.047  1.00  0.63           H  
ATOM    186 2HD  PRO A  11       1.553   9.764  13.551  1.00  0.63           H  
ATOM    187  N   GLY A  12       1.791  10.971  18.227  1.00  0.64           N  
ATOM    188  CA  GLY A  12       2.129  11.202  19.629  1.00  0.64           C  
ATOM    189  C   GLY A  12       3.551  11.735  19.800  1.00  0.64           C  
ATOM    190  O   GLY A  12       4.023  11.911  20.927  1.00  0.64           O  
ATOM    191  H   GLY A  12       2.170  10.159  17.764  1.00  0.64           H  
ATOM    192 1HA  GLY A  12       1.422  11.908  20.065  1.00  0.64           H  
ATOM    193 2HA  GLY A  12       2.026  10.268  20.179  1.00  0.64           H  
ATOM    194  N   GLY A  13       4.231  11.958  18.678  1.00  0.65           N  
ATOM    195  CA  GLY A  13       5.621  12.384  18.651  1.00  0.65           C  
ATOM    196  C   GLY A  13       6.482  11.220  19.097  1.00  0.65           C  
ATOM    197  O   GLY A  13       5.964  10.143  19.398  1.00  0.65           O  
ATOM    198  H   GLY A  13       3.766  11.852  17.785  1.00  0.65           H  
ATOM    199 1HA  GLY A  13       5.892  12.684  17.638  1.00  0.65           H  
ATOM    200 2HA  GLY A  13       5.776  13.245  19.305  1.00  0.65           H  
ATOM    201  N   VAL A  14       7.784  11.429  19.163  1.00  0.64           N  
ATOM    202  CA  VAL A  14       8.674  10.381  19.656  1.00  0.64           C  
ATOM    203  C   VAL A  14       8.837  10.405  21.169  1.00  0.64           C  
ATOM    204  O   VAL A  14       9.113  11.440  21.761  1.00  0.64           O  
ATOM    205  CB  VAL A  14      10.026  10.459  18.972  1.00  0.64           C  
ATOM    206  CG1 VAL A  14      10.954   9.514  19.532  1.00  0.64           C  
ATOM    207  CG2 VAL A  14       9.851  10.160  17.517  1.00  0.64           C  
ATOM    208  H   VAL A  14       8.148  12.328  18.837  1.00  0.64           H  
ATOM    209  HA  VAL A  14       8.249   9.435  19.388  1.00  0.64           H  
ATOM    210  HB  VAL A  14      10.433  11.434  19.124  1.00  0.64           H  
ATOM    211 1HG1 VAL A  14      11.911   9.587  19.026  1.00  0.64           H  
ATOM    212 2HG1 VAL A  14      11.088   9.721  20.589  1.00  0.64           H  
ATOM    213 3HG1 VAL A  14      10.534   8.560  19.389  1.00  0.64           H  
ATOM    214 1HG2 VAL A  14      10.812  10.219  17.019  1.00  0.64           H  
ATOM    215 2HG2 VAL A  14       9.441   9.157  17.398  1.00  0.64           H  
ATOM    216 3HG2 VAL A  14       9.168  10.893  17.092  1.00  0.64           H  
ATOM    217  N   ALA A  15       8.673   9.260  21.807  1.00  0.63           N  
ATOM    218  CA  ALA A  15       8.815   9.214  23.251  1.00  0.63           C  
ATOM    219  C   ALA A  15       9.317   7.834  23.662  1.00  0.63           C  
ATOM    220  O   ALA A  15       9.086   6.879  22.926  1.00  0.63           O  
ATOM    221  CB  ALA A  15       7.478   9.525  23.909  1.00  0.63           C  
ATOM    222  H   ALA A  15       8.432   8.430  21.284  1.00  0.63           H  
ATOM    223  HA  ALA A  15       9.536   9.969  23.533  1.00  0.63           H  
ATOM    224 1HB  ALA A  15       7.576   9.508  24.990  1.00  0.63           H  
ATOM    225 2HB  ALA A  15       7.140  10.515  23.593  1.00  0.63           H  
ATOM    226 3HB  ALA A  15       6.744   8.780  23.604  1.00  0.63           H  
ATOM    227  N   PRO A  16      10.016   7.687  24.798  1.00  0.61           N  
ATOM    228  CA  PRO A  16      10.493   6.416  25.292  1.00  0.61           C  
ATOM    229  C   PRO A  16       9.367   5.408  25.337  1.00  0.61           C  
ATOM    230  O   PRO A  16       8.265   5.690  25.809  1.00  0.61           O  
ATOM    231  CB  PRO A  16      11.029   6.791  26.671  1.00  0.61           C  
ATOM    232  CG  PRO A  16      11.481   8.223  26.510  1.00  0.61           C  
ATOM    233  CD  PRO A  16      10.445   8.851  25.610  1.00  0.61           C  
ATOM    234  HA  PRO A  16      11.301   6.054  24.663  1.00  0.61           H  
ATOM    235 1HB  PRO A  16      10.245   6.665  27.430  1.00  0.61           H  
ATOM    236 2HB  PRO A  16      11.853   6.113  26.945  1.00  0.61           H  
ATOM    237 1HG  PRO A  16      11.563   8.714  27.493  1.00  0.61           H  
ATOM    238 2HG  PRO A  16      12.488   8.243  26.058  1.00  0.61           H  
ATOM    239 1HD  PRO A  16       9.613   9.267  26.192  1.00  0.61           H  
ATOM    240 2HD  PRO A  16      10.972   9.604  25.013  1.00  0.61           H  
ATOM    241  N   GLY A  17       9.678   4.215  24.852  1.00  0.59           N  
ATOM    242  CA  GLY A  17       8.732   3.118  24.723  1.00  0.59           C  
ATOM    243  C   GLY A  17       8.185   3.084  23.297  1.00  0.59           C  
ATOM    244  O   GLY A  17       7.545   2.126  22.879  1.00  0.59           O  
ATOM    245  H   GLY A  17      10.622   4.075  24.496  1.00  0.59           H  
ATOM    246 1HA  GLY A  17       9.221   2.172  24.957  1.00  0.59           H  
ATOM    247 2HA  GLY A  17       7.915   3.245  25.433  1.00  0.59           H  
ATOM    248  N   MET A  18       8.421   4.129  22.520  1.00  0.57           N  
ATOM    249  CA  MET A  18       7.912   4.098  21.161  1.00  0.57           C  
ATOM    250  C   MET A  18       8.722   3.183  20.270  1.00  0.57           C  
ATOM    251  O   MET A  18       9.953   3.126  20.326  1.00  0.57           O  
ATOM    252  CB  MET A  18       7.823   5.488  20.563  1.00  0.57           C  
ATOM    253  CG  MET A  18       7.195   5.536  19.223  1.00  0.57           C  
ATOM    254  SD  MET A  18       6.914   7.188  18.772  1.00  0.57           S  
ATOM    255  CE  MET A  18       6.494   7.168  17.088  1.00  0.57           C  
ATOM    256  H   MET A  18       8.912   4.957  22.858  1.00  0.57           H  
ATOM    257  HA  MET A  18       6.905   3.694  21.185  1.00  0.57           H  
ATOM    258 1HB  MET A  18       7.278   6.145  21.221  1.00  0.57           H  
ATOM    259 2HB  MET A  18       8.815   5.895  20.474  1.00  0.57           H  
ATOM    260 1HG  MET A  18       7.819   5.062  18.483  1.00  0.57           H  
ATOM    261 2HG  MET A  18       6.248   5.009  19.257  1.00  0.57           H  
ATOM    262 1HE  MET A  18       6.305   8.170  16.787  1.00  0.57           H  
ATOM    263 2HE  MET A  18       7.306   6.774  16.516  1.00  0.57           H  
ATOM    264 3HE  MET A  18       5.623   6.581  16.931  1.00  0.57           H  
ATOM    265  N   VAL A  19       8.015   2.447  19.439  1.00  0.56           N  
ATOM    266  CA  VAL A  19       8.629   1.580  18.463  1.00  0.56           C  
ATOM    267  C   VAL A  19       8.156   1.984  17.076  1.00  0.56           C  
ATOM    268  O   VAL A  19       6.957   2.164  16.849  1.00  0.56           O  
ATOM    269  CB  VAL A  19       8.266   0.115  18.740  1.00  0.56           C  
ATOM    270  CG1 VAL A  19       8.901  -0.757  17.713  1.00  0.56           C  
ATOM    271  CG2 VAL A  19       8.714  -0.270  20.150  1.00  0.56           C  
ATOM    272  H   VAL A  19       7.004   2.496  19.486  1.00  0.56           H  
ATOM    273  HA  VAL A  19       9.708   1.694  18.514  1.00  0.56           H  
ATOM    274  HB  VAL A  19       7.182  -0.009  18.659  1.00  0.56           H  
ATOM    275 1HG1 VAL A  19       8.640  -1.797  17.897  1.00  0.56           H  
ATOM    276 2HG1 VAL A  19       8.560  -0.474  16.716  1.00  0.56           H  
ATOM    277 3HG1 VAL A  19       9.977  -0.630  17.782  1.00  0.56           H  
ATOM    278 1HG2 VAL A  19       8.447  -1.306  20.347  1.00  0.56           H  
ATOM    279 2HG2 VAL A  19       9.784  -0.150  20.228  1.00  0.56           H  
ATOM    280 3HG2 VAL A  19       8.219   0.371  20.884  1.00  0.56           H  
ATOM    281  N   ILE A  20       9.100   2.164  16.163  1.00  0.55           N  
ATOM    282  CA  ILE A  20       8.800   2.543  14.791  1.00  0.55           C  
ATOM    283  C   ILE A  20       9.282   1.474  13.832  1.00  0.55           C  
ATOM    284  O   ILE A  20      10.448   1.077  13.885  1.00  0.55           O  
ATOM    285  CB  ILE A  20       9.482   3.862  14.443  1.00  0.55           C  
ATOM    286  CG1 ILE A  20       9.059   4.936  15.433  1.00  0.55           C  
ATOM    287  CG2 ILE A  20       9.181   4.266  13.047  1.00  0.55           C  
ATOM    288  CD1 ILE A  20      10.037   5.103  16.637  1.00  0.55           C  
ATOM    289  H   ILE A  20      10.070   2.035  16.438  1.00  0.55           H  
ATOM    290  HA  ILE A  20       7.723   2.654  14.673  1.00  0.55           H  
ATOM    291  HB  ILE A  20      10.548   3.735  14.549  1.00  0.55           H  
ATOM    292 1HG1 ILE A  20       8.976   5.874  14.902  1.00  0.55           H  
ATOM    293 2HG1 ILE A  20       8.073   4.679  15.822  1.00  0.55           H  
ATOM    294 1HG2 ILE A  20       9.702   5.194  12.850  1.00  0.55           H  
ATOM    295 2HG2 ILE A  20       9.524   3.497  12.354  1.00  0.55           H  
ATOM    296 3HG2 ILE A  20       8.102   4.406  12.931  1.00  0.55           H  
ATOM    297 1HD1 ILE A  20       9.677   5.887  17.297  1.00  0.55           H  
ATOM    298 2HD1 ILE A  20      10.107   4.170  17.194  1.00  0.55           H  
ATOM    299 3HD1 ILE A  20      11.024   5.367  16.289  1.00  0.55           H  
ATOM    300  N   THR A  21       8.392   0.983  12.979  1.00  0.54           N  
ATOM    301  CA  THR A  21       8.764  -0.061  12.032  1.00  0.54           C  
ATOM    302  C   THR A  21       8.550   0.324  10.573  1.00  0.54           C  
ATOM    303  O   THR A  21       7.498   0.837  10.177  1.00  0.54           O  
ATOM    304  CB  THR A  21       8.040  -1.396  12.342  1.00  0.54           C  
ATOM    305  OG1 THR A  21       8.432  -1.866  13.654  1.00  0.54           O  
ATOM    306  CG2 THR A  21       8.420  -2.449  11.309  1.00  0.54           C  
ATOM    307  H   THR A  21       7.445   1.359  12.972  1.00  0.54           H  
ATOM    308  HA  THR A  21       9.827  -0.251  12.150  1.00  0.54           H  
ATOM    309  HB  THR A  21       6.959  -1.237  12.327  1.00  0.54           H  
ATOM    310  HG1 THR A  21       9.320  -2.208  13.618  1.00  0.54           H  
ATOM    311 1HG2 THR A  21       7.918  -3.385  11.541  1.00  0.54           H  
ATOM    312 2HG2 THR A  21       8.125  -2.125  10.313  1.00  0.54           H  
ATOM    313 3HG2 THR A  21       9.501  -2.595  11.340  1.00  0.54           H  
ATOM    314  N   VAL A  22       9.580   0.059   9.773  1.00  0.54           N  
ATOM    315  CA  VAL A  22       9.559   0.286   8.338  1.00  0.54           C  
ATOM    316  C   VAL A  22       9.862  -1.000   7.583  1.00  0.54           C  
ATOM    317  O   VAL A  22      10.878  -1.649   7.832  1.00  0.54           O  
ATOM    318  CB  VAL A  22      10.593   1.359   7.963  1.00  0.54           C  
ATOM    319  CG1 VAL A  22      10.634   1.564   6.464  1.00  0.54           C  
ATOM    320  CG2 VAL A  22      10.220   2.675   8.652  1.00  0.54           C  
ATOM    321  H   VAL A  22      10.426  -0.330  10.196  1.00  0.54           H  
ATOM    322  HA  VAL A  22       8.566   0.630   8.049  1.00  0.54           H  
ATOM    323  HB  VAL A  22      11.586   1.035   8.284  1.00  0.54           H  
ATOM    324 1HG1 VAL A  22      11.377   2.322   6.219  1.00  0.54           H  
ATOM    325 2HG1 VAL A  22      10.903   0.628   5.973  1.00  0.54           H  
ATOM    326 3HG1 VAL A  22       9.666   1.886   6.117  1.00  0.54           H  
ATOM    327 1HG2 VAL A  22      10.929   3.439   8.388  1.00  0.54           H  
ATOM    328 2HG2 VAL A  22       9.243   2.981   8.321  1.00  0.54           H  
ATOM    329 3HG2 VAL A  22      10.212   2.547   9.732  1.00  0.54           H  
ATOM    330  N   ARG A  23       8.992  -1.376   6.654  1.00  0.54           N  
ATOM    331  CA  ARG A  23       9.213  -2.597   5.893  1.00  0.54           C  
ATOM    332  C   ARG A  23       9.133  -2.348   4.395  1.00  0.54           C  
ATOM    333  O   ARG A  23       8.202  -1.690   3.906  1.00  0.54           O  
ATOM    334  CB  ARG A  23       8.199  -3.660   6.303  1.00  0.54           C  
ATOM    335  CG  ARG A  23       8.320  -5.001   5.598  1.00  0.54           C  
ATOM    336  CD  ARG A  23       7.329  -5.972   6.134  1.00  0.54           C  
ATOM    337  NE  ARG A  23       7.619  -6.367   7.520  1.00  0.54           N  
ATOM    338  CZ  ARG A  23       6.714  -6.917   8.357  1.00  0.54           C  
ATOM    339  NH1 ARG A  23       5.478  -7.113   7.943  1.00  0.54           N  
ATOM    340  NH2 ARG A  23       7.057  -7.262   9.588  1.00  0.54           N  
ATOM    341  H   ARG A  23       8.142  -0.835   6.500  1.00  0.54           H  
ATOM    342  HA  ARG A  23      10.207  -2.971   6.119  1.00  0.54           H  
ATOM    343 1HB  ARG A  23       8.293  -3.848   7.371  1.00  0.54           H  
ATOM    344 2HB  ARG A  23       7.191  -3.282   6.123  1.00  0.54           H  
ATOM    345 1HG  ARG A  23       8.126  -4.876   4.528  1.00  0.54           H  
ATOM    346 2HG  ARG A  23       9.327  -5.403   5.745  1.00  0.54           H  
ATOM    347 1HD  ARG A  23       6.338  -5.518   6.107  1.00  0.54           H  
ATOM    348 2HD  ARG A  23       7.332  -6.867   5.512  1.00  0.54           H  
ATOM    349  HE  ARG A  23       8.575  -6.247   7.859  1.00  0.54           H  
ATOM    350 1HH1 ARG A  23       5.214  -6.852   7.001  1.00  0.54           H  
ATOM    351 2HH1 ARG A  23       4.796  -7.525   8.564  1.00  0.54           H  
ATOM    352 1HH2 ARG A  23       8.004  -7.114   9.914  1.00  0.54           H  
ATOM    353 2HH2 ARG A  23       6.374  -7.674  10.204  1.00  0.54           H  
ATOM    354  N   GLY A  24      10.100  -2.911   3.669  1.00  0.54           N  
ATOM    355  CA  GLY A  24      10.146  -2.767   2.217  1.00  0.54           C  
ATOM    356  C   GLY A  24      11.271  -3.562   1.574  1.00  0.54           C  
ATOM    357  O   GLY A  24      11.973  -4.317   2.246  1.00  0.54           O  
ATOM    358  H   GLY A  24      10.832  -3.437   4.157  1.00  0.54           H  
ATOM    359 1HA  GLY A  24       9.194  -3.072   1.789  1.00  0.54           H  
ATOM    360 2HA  GLY A  24      10.282  -1.722   1.970  1.00  0.54           H  
ATOM    361  N   THR A  25      11.437  -3.393   0.269  1.00  0.54           N  
ATOM    362  CA  THR A  25      12.441  -4.137  -0.487  1.00  0.54           C  
ATOM    363  C   THR A  25      13.516  -3.235  -1.062  1.00  0.54           C  
ATOM    364  O   THR A  25      13.233  -2.168  -1.614  1.00  0.54           O  
ATOM    365  CB  THR A  25      11.766  -4.972  -1.601  1.00  0.54           C  
ATOM    366  OG1 THR A  25      10.851  -5.912  -1.006  1.00  0.54           O  
ATOM    367  CG2 THR A  25      12.792  -5.734  -2.437  1.00  0.54           C  
ATOM    368  H   THR A  25      10.822  -2.734  -0.206  1.00  0.54           H  
ATOM    369  HA  THR A  25      12.951  -4.818   0.182  1.00  0.54           H  
ATOM    370  HB  THR A  25      11.206  -4.304  -2.258  1.00  0.54           H  
ATOM    371  HG1 THR A  25      10.031  -5.464  -0.768  1.00  0.54           H  
ATOM    372 1HG2 THR A  25      12.280  -6.305  -3.207  1.00  0.54           H  
ATOM    373 2HG2 THR A  25      13.477  -5.036  -2.909  1.00  0.54           H  
ATOM    374 3HG2 THR A  25      13.348  -6.405  -1.813  1.00  0.54           H  
ATOM    375  N   VAL A  26      14.765  -3.654  -0.904  1.00  0.54           N  
ATOM    376  CA  VAL A  26      15.886  -2.885  -1.431  1.00  0.54           C  
ATOM    377  C   VAL A  26      15.977  -3.186  -2.915  1.00  0.54           C  
ATOM    378  O   VAL A  26      16.002  -4.351  -3.309  1.00  0.54           O  
ATOM    379  CB  VAL A  26      17.196  -3.280  -0.746  1.00  0.54           C  
ATOM    380  CG1 VAL A  26      18.329  -2.532  -1.359  1.00  0.54           C  
ATOM    381  CG2 VAL A  26      17.119  -3.000   0.734  1.00  0.54           C  
ATOM    382  H   VAL A  26      14.933  -4.555  -0.442  1.00  0.54           H  
ATOM    383  HA  VAL A  26      15.702  -1.818  -1.287  1.00  0.54           H  
ATOM    384  HB  VAL A  26      17.366  -4.348  -0.909  1.00  0.54           H  
ATOM    385 1HG1 VAL A  26      19.238  -2.847  -0.897  1.00  0.54           H  
ATOM    386 2HG1 VAL A  26      18.379  -2.732  -2.414  1.00  0.54           H  
ATOM    387 3HG1 VAL A  26      18.181  -1.460  -1.207  1.00  0.54           H  
ATOM    388 1HG2 VAL A  26      18.048  -3.305   1.205  1.00  0.54           H  
ATOM    389 2HG2 VAL A  26      16.957  -1.944   0.889  1.00  0.54           H  
ATOM    390 3HG2 VAL A  26      16.296  -3.553   1.155  1.00  0.54           H  
ATOM    391  N   LYS A  27      16.017  -2.163  -3.748  1.00  0.54           N  
ATOM    392  CA  LYS A  27      16.013  -2.418  -5.180  1.00  0.54           C  
ATOM    393  C   LYS A  27      17.306  -3.139  -5.609  1.00  0.54           C  
ATOM    394  O   LYS A  27      18.360  -2.871  -5.037  1.00  0.54           O  
ATOM    395  CB  LYS A  27      15.812  -1.105  -5.934  1.00  0.54           C  
ATOM    396  CG  LYS A  27      14.427  -0.497  -5.700  1.00  0.54           C  
ATOM    397  CD  LYS A  27      14.232   0.799  -6.463  1.00  0.54           C  
ATOM    398  CE  LYS A  27      12.845   1.389  -6.204  1.00  0.54           C  
ATOM    399  NZ  LYS A  27      12.638   2.668  -6.951  1.00  0.54           N  
ATOM    400  H   LYS A  27      16.022  -1.209  -3.377  1.00  0.54           H  
ATOM    401  HA  LYS A  27      15.148  -3.035  -5.374  1.00  0.54           H  
ATOM    402 1HB  LYS A  27      16.555  -0.377  -5.601  1.00  0.54           H  
ATOM    403 2HB  LYS A  27      15.948  -1.253  -7.000  1.00  0.54           H  
ATOM    404 1HG  LYS A  27      13.660  -1.211  -6.004  1.00  0.54           H  
ATOM    405 2HG  LYS A  27      14.303  -0.297  -4.631  1.00  0.54           H  
ATOM    406 1HD  LYS A  27      14.990   1.523  -6.142  1.00  0.54           H  
ATOM    407 2HD  LYS A  27      14.352   0.621  -7.531  1.00  0.54           H  
ATOM    408 1HE  LYS A  27      12.087   0.669  -6.513  1.00  0.54           H  
ATOM    409 2HE  LYS A  27      12.732   1.581  -5.131  1.00  0.54           H  
ATOM    410 1HZ  LYS A  27      11.713   3.027  -6.756  1.00  0.54           H  
ATOM    411 2HZ  LYS A  27      13.332   3.345  -6.657  1.00  0.54           H  
ATOM    412 3HZ  LYS A  27      12.730   2.498  -7.943  1.00  0.54           H  
ATOM    413  N   PRO A  28      17.270  -4.033  -6.628  1.00  0.54           N  
ATOM    414  CA  PRO A  28      18.395  -4.802  -7.180  1.00  0.54           C  
ATOM    415  C   PRO A  28      19.653  -3.994  -7.493  1.00  0.54           C  
ATOM    416  O   PRO A  28      20.757  -4.533  -7.449  1.00  0.54           O  
ATOM    417  CB  PRO A  28      17.797  -5.363  -8.474  1.00  0.54           C  
ATOM    418  CG  PRO A  28      16.334  -5.520  -8.175  1.00  0.54           C  
ATOM    419  CD  PRO A  28      15.975  -4.342  -7.301  1.00  0.54           C  
ATOM    420  HA  PRO A  28      18.636  -5.621  -6.488  1.00  0.54           H  
ATOM    421 1HB  PRO A  28      17.996  -4.676  -9.310  1.00  0.54           H  
ATOM    422 2HB  PRO A  28      18.284  -6.318  -8.725  1.00  0.54           H  
ATOM    423 1HG  PRO A  28      15.759  -5.540  -9.115  1.00  0.54           H  
ATOM    424 2HG  PRO A  28      16.154  -6.483  -7.676  1.00  0.54           H  
ATOM    425 1HD  PRO A  28      15.614  -3.496  -7.900  1.00  0.54           H  
ATOM    426 2HD  PRO A  28      15.226  -4.719  -6.593  1.00  0.54           H  
ATOM    427  N   ASP A  29      19.493  -2.717  -7.827  1.00  0.55           N  
ATOM    428  CA  ASP A  29      20.627  -1.861  -8.151  1.00  0.55           C  
ATOM    429  C   ASP A  29      20.706  -0.679  -7.193  1.00  0.55           C  
ATOM    430  O   ASP A  29      21.193   0.396  -7.563  1.00  0.55           O  
ATOM    431  CB  ASP A  29      20.511  -1.356  -9.594  1.00  0.55           C  
ATOM    432  CG  ASP A  29      21.809  -0.743 -10.175  1.00  0.55           C  
ATOM    433  OD1 ASP A  29      22.894  -1.172  -9.833  1.00  0.55           O  
ATOM    434  OD2 ASP A  29      21.707   0.202 -10.918  1.00  0.55           O  
ATOM    435  H   ASP A  29      18.569  -2.317  -7.852  1.00  0.55           H  
ATOM    436  HA  ASP A  29      21.545  -2.441  -8.051  1.00  0.55           H  
ATOM    437 1HB  ASP A  29      20.204  -2.182 -10.237  1.00  0.55           H  
ATOM    438 2HB  ASP A  29      19.723  -0.603  -9.644  1.00  0.55           H  
ATOM    439  N   ALA A  30      20.267  -0.892  -5.952  1.00  0.55           N  
ATOM    440  CA  ALA A  30      20.294   0.148  -4.936  1.00  0.55           C  
ATOM    441  C   ALA A  30      21.684   0.674  -4.682  1.00  0.55           C  
ATOM    442  O   ALA A  30      22.657  -0.084  -4.641  1.00  0.55           O  
ATOM    443  CB  ALA A  30      19.747  -0.381  -3.624  1.00  0.55           C  
ATOM    444  H   ALA A  30      19.858  -1.793  -5.706  1.00  0.55           H  
ATOM    445  HA  ALA A  30      19.690   0.977  -5.293  1.00  0.55           H  
ATOM    446 1HB  ALA A  30      19.762   0.404  -2.875  1.00  0.55           H  
ATOM    447 2HB  ALA A  30      18.728  -0.724  -3.770  1.00  0.55           H  
ATOM    448 3HB  ALA A  30      20.366  -1.208  -3.283  1.00  0.55           H  
ATOM    449  N   LYS A  31      21.769   1.985  -4.491  1.00  0.55           N  
ATOM    450  CA  LYS A  31      23.016   2.640  -4.164  1.00  0.55           C  
ATOM    451  C   LYS A  31      22.959   3.172  -2.745  1.00  0.55           C  
ATOM    452  O   LYS A  31      23.976   3.205  -2.045  1.00  0.55           O  
ATOM    453  CB  LYS A  31      23.303   3.747  -5.157  1.00  0.55           C  
ATOM    454  CG  LYS A  31      23.468   3.249  -6.607  1.00  0.55           C  
ATOM    455  CD  LYS A  31      24.692   2.336  -6.752  1.00  0.55           C  
ATOM    456  CE  LYS A  31      24.966   1.973  -8.220  1.00  0.55           C  
ATOM    457  NZ  LYS A  31      23.947   1.043  -8.786  1.00  0.55           N  
ATOM    458  H   LYS A  31      20.927   2.559  -4.566  1.00  0.55           H  
ATOM    459  HA  LYS A  31      23.824   1.913  -4.224  1.00  0.55           H  
ATOM    460 1HB  LYS A  31      22.475   4.463  -5.140  1.00  0.55           H  
ATOM    461 2HB  LYS A  31      24.207   4.279  -4.865  1.00  0.55           H  
ATOM    462 1HG  LYS A  31      22.576   2.686  -6.902  1.00  0.55           H  
ATOM    463 2HG  LYS A  31      23.573   4.100  -7.276  1.00  0.55           H  
ATOM    464 1HD  LYS A  31      25.570   2.830  -6.335  1.00  0.55           H  
ATOM    465 2HD  LYS A  31      24.517   1.411  -6.193  1.00  0.55           H  
ATOM    466 1HE  LYS A  31      24.970   2.886  -8.811  1.00  0.55           H  
ATOM    467 2HE  LYS A  31      25.945   1.502  -8.290  1.00  0.55           H  
ATOM    468 1HZ  LYS A  31      24.173   0.834  -9.758  1.00  0.55           H  
ATOM    469 2HZ  LYS A  31      23.934   0.173  -8.259  1.00  0.55           H  
ATOM    470 3HZ  LYS A  31      23.017   1.462  -8.743  1.00  0.55           H  
ATOM    471  N   GLU A  32      21.763   3.577  -2.313  1.00  0.55           N  
ATOM    472  CA  GLU A  32      21.610   4.115  -0.955  1.00  0.55           C  
ATOM    473  C   GLU A  32      20.194   3.957  -0.420  1.00  0.55           C  
ATOM    474  O   GLU A  32      19.236   3.945  -1.185  1.00  0.55           O  
ATOM    475  CB  GLU A  32      21.989   5.589  -0.939  1.00  0.55           C  
ATOM    476  CG  GLU A  32      21.056   6.454  -1.802  1.00  0.55           C  
ATOM    477  CD  GLU A  32      21.466   7.907  -1.904  1.00  0.55           C  
ATOM    478  OE1 GLU A  32      22.644   8.175  -1.958  1.00  0.55           O  
ATOM    479  OE2 GLU A  32      20.595   8.747  -1.943  1.00  0.55           O  
ATOM    480  H   GLU A  32      20.961   3.543  -2.959  1.00  0.55           H  
ATOM    481  HA  GLU A  32      22.280   3.578  -0.285  1.00  0.55           H  
ATOM    482 1HB  GLU A  32      21.952   5.963   0.088  1.00  0.55           H  
ATOM    483 2HB  GLU A  32      23.011   5.712  -1.298  1.00  0.55           H  
ATOM    484 1HG  GLU A  32      21.018   6.026  -2.807  1.00  0.55           H  
ATOM    485 2HG  GLU A  32      20.051   6.396  -1.381  1.00  0.55           H  
ATOM    486  N   LEU A  33      20.060   3.922   0.897  1.00  0.55           N  
ATOM    487  CA  LEU A  33      18.757   3.869   1.571  1.00  0.55           C  
ATOM    488  C   LEU A  33      18.827   4.801   2.764  1.00  0.55           C  
ATOM    489  O   LEU A  33      19.857   4.846   3.420  1.00  0.55           O  
ATOM    490  CB  LEU A  33      18.478   2.425   2.004  1.00  0.55           C  
ATOM    491  CG  LEU A  33      17.171   2.039   2.643  1.00  0.55           C  
ATOM    492  CD1 LEU A  33      16.946   0.578   2.299  1.00  0.55           C  
ATOM    493  CD2 LEU A  33      17.228   2.220   4.157  1.00  0.55           C  
ATOM    494  H   LEU A  33      20.910   3.894   1.469  1.00  0.55           H  
ATOM    495  HA  LEU A  33      17.975   4.211   0.896  1.00  0.55           H  
ATOM    496 1HB  LEU A  33      18.564   1.804   1.117  1.00  0.55           H  
ATOM    497 2HB  LEU A  33      19.267   2.129   2.694  1.00  0.55           H  
ATOM    498  HG  LEU A  33      16.353   2.638   2.231  1.00  0.55           H  
ATOM    499 1HD1 LEU A  33      16.033   0.248   2.733  1.00  0.55           H  
ATOM    500 2HD1 LEU A  33      16.904   0.460   1.214  1.00  0.55           H  
ATOM    501 3HD1 LEU A  33      17.768  -0.020   2.699  1.00  0.55           H  
ATOM    502 1HD2 LEU A  33      16.280   1.908   4.596  1.00  0.55           H  
ATOM    503 2HD2 LEU A  33      18.030   1.612   4.562  1.00  0.55           H  
ATOM    504 3HD2 LEU A  33      17.409   3.264   4.400  1.00  0.55           H  
ATOM    505  N   ARG A  34      17.794   5.599   3.012  1.00  0.56           N  
ATOM    506  CA  ARG A  34      17.867   6.513   4.149  1.00  0.56           C  
ATOM    507  C   ARG A  34      16.584   6.574   4.978  1.00  0.56           C  
ATOM    508  O   ARG A  34      15.470   6.668   4.453  1.00  0.56           O  
ATOM    509  CB  ARG A  34      18.206   7.922   3.664  1.00  0.56           C  
ATOM    510  CG  ARG A  34      18.366   8.972   4.746  1.00  0.56           C  
ATOM    511  CD  ARG A  34      18.641  10.347   4.188  1.00  0.56           C  
ATOM    512  NE  ARG A  34      19.941  10.482   3.526  1.00  0.56           N  
ATOM    513  CZ  ARG A  34      20.351  11.592   2.878  1.00  0.56           C  
ATOM    514  NH1 ARG A  34      19.572  12.651   2.801  1.00  0.56           N  
ATOM    515  NH2 ARG A  34      21.545  11.599   2.323  1.00  0.56           N  
ATOM    516  H   ARG A  34      16.962   5.576   2.422  1.00  0.56           H  
ATOM    517  HA  ARG A  34      18.669   6.178   4.804  1.00  0.56           H  
ATOM    518 1HB  ARG A  34      19.150   7.889   3.113  1.00  0.56           H  
ATOM    519 2HB  ARG A  34      17.442   8.261   2.976  1.00  0.56           H  
ATOM    520 1HG  ARG A  34      17.444   9.033   5.311  1.00  0.56           H  
ATOM    521 2HG  ARG A  34      19.185   8.688   5.410  1.00  0.56           H  
ATOM    522 1HD  ARG A  34      17.865  10.599   3.467  1.00  0.56           H  
ATOM    523 2HD  ARG A  34      18.611  11.063   5.000  1.00  0.56           H  
ATOM    524  HE  ARG A  34      20.603   9.693   3.532  1.00  0.56           H  
ATOM    525 1HH1 ARG A  34      18.652  12.635   3.224  1.00  0.56           H  
ATOM    526 2HH1 ARG A  34      19.888  13.474   2.311  1.00  0.56           H  
ATOM    527 1HH2 ARG A  34      22.122  10.748   2.408  1.00  0.56           H  
ATOM    528 2HH2 ARG A  34      21.881  12.406   1.831  1.00  0.56           H  
ATOM    529  N   LEU A  35      16.752   6.568   6.298  1.00  0.56           N  
ATOM    530  CA  LEU A  35      15.626   6.714   7.218  1.00  0.56           C  
ATOM    531  C   LEU A  35      15.926   7.806   8.233  1.00  0.56           C  
ATOM    532  O   LEU A  35      16.986   7.805   8.866  1.00  0.56           O  
ATOM    533  CB  LEU A  35      15.366   5.385   7.942  1.00  0.56           C  
ATOM    534  CG  LEU A  35      14.146   5.317   8.866  1.00  0.56           C  
ATOM    535  CD1 LEU A  35      13.668   3.880   8.927  1.00  0.56           C  
ATOM    536  CD2 LEU A  35      14.510   5.804  10.273  1.00  0.56           C  
ATOM    537  H   LEU A  35      17.695   6.440   6.670  1.00  0.56           H  
ATOM    538  HA  LEU A  35      14.740   6.996   6.656  1.00  0.56           H  
ATOM    539 1HB  LEU A  35      15.249   4.607   7.189  1.00  0.56           H  
ATOM    540 2HB  LEU A  35      16.240   5.148   8.542  1.00  0.56           H  
ATOM    541  HG  LEU A  35      13.347   5.940   8.460  1.00  0.56           H  
ATOM    542 1HD1 LEU A  35      12.805   3.818   9.583  1.00  0.56           H  
ATOM    543 2HD1 LEU A  35      13.399   3.540   7.926  1.00  0.56           H  
ATOM    544 3HD1 LEU A  35      14.464   3.249   9.322  1.00  0.56           H  
ATOM    545 1HD2 LEU A  35      13.640   5.736  10.908  1.00  0.56           H  
ATOM    546 2HD2 LEU A  35      15.283   5.194  10.680  1.00  0.56           H  
ATOM    547 3HD2 LEU A  35      14.850   6.832  10.242  1.00  0.56           H  
ATOM    548  N   GLU A  36      15.003   8.757   8.379  1.00  0.58           N  
ATOM    549  CA  GLU A  36      15.224   9.863   9.297  1.00  0.58           C  
ATOM    550  C   GLU A  36      14.089  10.197  10.258  1.00  0.58           C  
ATOM    551  O   GLU A  36      12.916  10.186   9.902  1.00  0.58           O  
ATOM    552  CB  GLU A  36      15.537  11.134   8.493  1.00  0.58           C  
ATOM    553  CG  GLU A  36      16.841  11.131   7.766  1.00  0.58           C  
ATOM    554  CD  GLU A  36      17.068  12.361   6.984  1.00  0.58           C  
ATOM    555  OE1 GLU A  36      17.880  13.144   7.389  1.00  0.58           O  
ATOM    556  OE2 GLU A  36      16.473  12.503   5.947  1.00  0.58           O  
ATOM    557  H   GLU A  36      14.158   8.721   7.820  1.00  0.58           H  
ATOM    558  HA  GLU A  36      16.088   9.609   9.887  1.00  0.58           H  
ATOM    559 1HB  GLU A  36      14.755  11.289   7.754  1.00  0.58           H  
ATOM    560 2HB  GLU A  36      15.522  11.992   9.157  1.00  0.58           H  
ATOM    561 1HG  GLU A  36      17.626  11.042   8.497  1.00  0.58           H  
ATOM    562 2HG  GLU A  36      16.887  10.276   7.118  1.00  0.58           H  
ATOM    563  N   PHE A  37      14.474  10.602  11.464  1.00  0.60           N  
ATOM    564  CA  PHE A  37      13.555  11.151  12.464  1.00  0.60           C  
ATOM    565  C   PHE A  37      13.794  12.642  12.575  1.00  0.60           C  
ATOM    566  O   PHE A  37      14.912  13.064  12.906  1.00  0.60           O  
ATOM    567  CB  PHE A  37      13.736  10.496  13.815  1.00  0.60           C  
ATOM    568  CG  PHE A  37      13.275   9.121  13.878  1.00  0.60           C  
ATOM    569  CD1 PHE A  37      14.079   8.074  13.493  1.00  0.60           C  
ATOM    570  CD2 PHE A  37      12.004   8.863  14.336  1.00  0.60           C  
ATOM    571  CE1 PHE A  37      13.617   6.792  13.569  1.00  0.60           C  
ATOM    572  CE2 PHE A  37      11.541   7.595  14.411  1.00  0.60           C  
ATOM    573  CZ  PHE A  37      12.352   6.547  14.027  1.00  0.60           C  
ATOM    574  H   PHE A  37      15.465  10.521  11.686  1.00  0.60           H  
ATOM    575  HA  PHE A  37      12.528  10.990  12.133  1.00  0.60           H  
ATOM    576 1HB  PHE A  37      14.792  10.506  14.077  1.00  0.60           H  
ATOM    577 2HB  PHE A  37      13.222  11.061  14.559  1.00  0.60           H  
ATOM    578  HD1 PHE A  37      15.087   8.274  13.122  1.00  0.60           H  
ATOM    579  HD2 PHE A  37      11.367   9.696  14.636  1.00  0.60           H  
ATOM    580  HE1 PHE A  37      14.255   5.971  13.265  1.00  0.60           H  
ATOM    581  HE2 PHE A  37      10.539   7.419  14.772  1.00  0.60           H  
ATOM    582  HZ  PHE A  37      11.990   5.530  14.082  1.00  0.60           H  
ATOM    583  N   ARG A  38      12.746  13.426  12.291  1.00  0.62           N  
ATOM    584  CA  ARG A  38      12.882  14.871  12.195  1.00  0.62           C  
ATOM    585  C   ARG A  38      11.942  15.750  13.029  1.00  0.62           C  
ATOM    586  O   ARG A  38      10.787  15.406  13.353  1.00  0.62           O  
ATOM    587  CB  ARG A  38      12.663  15.289  10.754  1.00  0.62           C  
ATOM    588  CG  ARG A  38      13.582  14.698   9.739  1.00  0.62           C  
ATOM    589  CD  ARG A  38      13.296  15.298   8.418  1.00  0.62           C  
ATOM    590  NE  ARG A  38      14.111  14.760   7.339  1.00  0.62           N  
ATOM    591  CZ  ARG A  38      13.962  15.116   6.049  1.00  0.62           C  
ATOM    592  NH1 ARG A  38      13.031  15.988   5.715  1.00  0.62           N  
ATOM    593  NH2 ARG A  38      14.740  14.599   5.120  1.00  0.62           N  
ATOM    594  H   ARG A  38      11.852  12.996  12.062  1.00  0.62           H  
ATOM    595  HA  ARG A  38      13.900  15.122  12.478  1.00  0.62           H  
ATOM    596 1HB  ARG A  38      11.645  15.029  10.459  1.00  0.62           H  
ATOM    597 2HB  ARG A  38      12.757  16.378  10.678  1.00  0.62           H  
ATOM    598 1HG  ARG A  38      14.586  14.894  10.032  1.00  0.62           H  
ATOM    599 2HG  ARG A  38      13.421  13.619   9.670  1.00  0.62           H  
ATOM    600 1HD  ARG A  38      12.249  15.129   8.173  1.00  0.62           H  
ATOM    601 2HD  ARG A  38      13.480  16.372   8.477  1.00  0.62           H  
ATOM    602  HE  ARG A  38      14.840  14.082   7.564  1.00  0.62           H  
ATOM    603 1HH1 ARG A  38      12.429  16.387   6.427  1.00  0.62           H  
ATOM    604 2HH1 ARG A  38      12.916  16.256   4.749  1.00  0.62           H  
ATOM    605 1HH2 ARG A  38      15.465  13.917   5.382  1.00  0.62           H  
ATOM    606 2HH2 ARG A  38      14.626  14.866   4.158  1.00  0.62           H  
ATOM    607  N   LYS A  39      12.465  16.950  13.269  1.00  0.64           N  
ATOM    608  CA  LYS A  39      11.815  18.087  13.913  1.00  0.64           C  
ATOM    609  C   LYS A  39      12.078  19.333  13.086  1.00  0.64           C  
ATOM    610  O   LYS A  39      13.169  19.902  13.143  1.00  0.64           O  
ATOM    611  CB  LYS A  39      12.384  18.334  15.310  1.00  0.64           C  
ATOM    612  CG  LYS A  39      11.799  19.566  15.983  1.00  0.64           C  
ATOM    613  CD  LYS A  39      12.450  19.845  17.322  1.00  0.64           C  
ATOM    614  CE  LYS A  39      11.899  21.139  17.938  1.00  0.64           C  
ATOM    615  NZ  LYS A  39      12.314  22.353  17.162  1.00  0.64           N  
ATOM    616  H   LYS A  39      13.423  17.100  12.939  1.00  0.64           H  
ATOM    617  HA  LYS A  39      10.738  17.913  13.965  1.00  0.64           H  
ATOM    618 1HB  LYS A  39      12.183  17.475  15.950  1.00  0.64           H  
ATOM    619 2HB  LYS A  39      13.466  18.459  15.249  1.00  0.64           H  
ATOM    620 1HG  LYS A  39      11.944  20.430  15.334  1.00  0.64           H  
ATOM    621 2HG  LYS A  39      10.728  19.422  16.129  1.00  0.64           H  
ATOM    622 1HD  LYS A  39      12.272  19.008  17.994  1.00  0.64           H  
ATOM    623 2HD  LYS A  39      13.525  19.951  17.183  1.00  0.64           H  
ATOM    624 1HE  LYS A  39      10.814  21.098  17.948  1.00  0.64           H  
ATOM    625 2HE  LYS A  39      12.264  21.230  18.958  1.00  0.64           H  
ATOM    626 1HZ  LYS A  39      11.931  23.181  17.596  1.00  0.64           H  
ATOM    627 2HZ  LYS A  39      13.321  22.419  17.147  1.00  0.64           H  
ATOM    628 3HZ  LYS A  39      11.972  22.282  16.213  1.00  0.64           H  
ATOM    629  N   GLY A  40      11.097  19.789  12.326  1.00  0.66           N  
ATOM    630  CA  GLY A  40      11.386  20.912  11.452  1.00  0.66           C  
ATOM    631  C   GLY A  40      12.515  20.498  10.512  1.00  0.66           C  
ATOM    632  O   GLY A  40      12.433  19.455   9.861  1.00  0.66           O  
ATOM    633  H   GLY A  40      10.191  19.340  12.318  1.00  0.66           H  
ATOM    634 1HA  GLY A  40      10.499  21.180  10.877  1.00  0.66           H  
ATOM    635 2HA  GLY A  40      11.682  21.781  12.037  1.00  0.66           H  
ATOM    636  N   ASP A  41      13.579  21.300  10.476  1.00  0.67           N  
ATOM    637  CA  ASP A  41      14.725  21.032   9.615  1.00  0.67           C  
ATOM    638  C   ASP A  41      15.836  20.223  10.297  1.00  0.67           C  
ATOM    639  O   ASP A  41      16.861  19.940   9.673  1.00  0.67           O  
ATOM    640  CB  ASP A  41      15.322  22.353   9.137  1.00  0.67           C  
ATOM    641  CG  ASP A  41      14.370  23.138   8.243  1.00  0.67           C  
ATOM    642  OD1 ASP A  41      13.706  22.538   7.434  1.00  0.67           O  
ATOM    643  OD2 ASP A  41      14.303  24.331   8.396  1.00  0.67           O  
ATOM    644  H   ASP A  41      13.591  22.123  11.061  1.00  0.67           H  
ATOM    645  HA  ASP A  41      14.377  20.466   8.751  1.00  0.67           H  
ATOM    646 1HB  ASP A  41      15.581  22.963  10.004  1.00  0.67           H  
ATOM    647 2HB  ASP A  41      16.243  22.157   8.590  1.00  0.67           H  
ATOM    648  N   ASP A  42      15.655  19.881  11.573  1.00  0.66           N  
ATOM    649  CA  ASP A  42      16.671  19.137  12.317  1.00  0.66           C  
ATOM    650  C   ASP A  42      16.416  17.642  12.223  1.00  0.66           C  
ATOM    651  O   ASP A  42      15.264  17.199  12.120  1.00  0.66           O  
ATOM    652  CB  ASP A  42      16.721  19.591  13.775  1.00  0.66           C  
ATOM    653  CG  ASP A  42      17.227  21.027  13.909  1.00  0.66           C  
ATOM    654  OD1 ASP A  42      18.069  21.410  13.117  1.00  0.66           O  
ATOM    655  OD2 ASP A  42      16.811  21.729  14.819  1.00  0.66           O  
ATOM    656  H   ASP A  42      14.778  20.107  12.043  1.00  0.66           H  
ATOM    657  HA  ASP A  42      17.647  19.336  11.871  1.00  0.66           H  
ATOM    658 1HB  ASP A  42      15.721  19.520  14.210  1.00  0.66           H  
ATOM    659 2HB  ASP A  42      17.382  18.924  14.338  1.00  0.66           H  
ATOM    660  N   VAL A  43      17.484  16.851  12.295  1.00  0.65           N  
ATOM    661  CA  VAL A  43      17.305  15.413  12.221  1.00  0.65           C  
ATOM    662  C   VAL A  43      17.850  14.722  13.466  1.00  0.65           C  
ATOM    663  O   VAL A  43      19.058  14.703  13.709  1.00  0.65           O  
ATOM    664  CB  VAL A  43      18.033  14.869  10.998  1.00  0.65           C  
ATOM    665  CG1 VAL A  43      17.806  13.384  10.908  1.00  0.65           C  
ATOM    666  CG2 VAL A  43      17.608  15.620   9.729  1.00  0.65           C  
ATOM    667  H   VAL A  43      18.415  17.250  12.417  1.00  0.65           H  
ATOM    668  HA  VAL A  43      16.247  15.185  12.132  1.00  0.65           H  
ATOM    669  HB  VAL A  43      19.087  15.004  11.142  1.00  0.65           H  
ATOM    670 1HG1 VAL A  43      18.348  12.993  10.061  1.00  0.65           H  
ATOM    671 2HG1 VAL A  43      18.159  12.919  11.813  1.00  0.65           H  
ATOM    672 3HG1 VAL A  43      16.744  13.182  10.783  1.00  0.65           H  
ATOM    673 1HG2 VAL A  43      18.161  15.223   8.878  1.00  0.65           H  
ATOM    674 2HG2 VAL A  43      16.568  15.496   9.552  1.00  0.65           H  
ATOM    675 3HG2 VAL A  43      17.830  16.682   9.836  1.00  0.65           H  
ATOM    676  N   ALA A  44      16.939  14.155  14.255  1.00  0.62           N  
ATOM    677  CA  ALA A  44      17.262  13.487  15.515  1.00  0.62           C  
ATOM    678  C   ALA A  44      18.097  12.232  15.302  1.00  0.62           C  
ATOM    679  O   ALA A  44      18.946  11.855  16.113  1.00  0.62           O  
ATOM    680  CB  ALA A  44      16.013  13.116  16.218  1.00  0.62           C  
ATOM    681  H   ALA A  44      15.973  14.165  13.940  1.00  0.62           H  
ATOM    682  HA  ALA A  44      17.811  14.185  16.132  1.00  0.62           H  
ATOM    683 1HB  ALA A  44      16.261  12.649  17.161  1.00  0.62           H  
ATOM    684 2HB  ALA A  44      15.428  14.010  16.386  1.00  0.62           H  
ATOM    685 3HB  ALA A  44      15.446  12.421  15.607  1.00  0.62           H  
ATOM    686  N   LEU A  45      17.769  11.552  14.225  1.00  0.60           N  
ATOM    687  CA  LEU A  45      18.443  10.330  13.817  1.00  0.60           C  
ATOM    688  C   LEU A  45      18.361  10.110  12.336  1.00  0.60           C  
ATOM    689  O   LEU A  45      17.270  10.083  11.773  1.00  0.60           O  
ATOM    690  CB  LEU A  45      17.843   9.096  14.514  1.00  0.60           C  
ATOM    691  CG  LEU A  45      18.370   7.692  14.040  1.00  0.60           C  
ATOM    692  CD1 LEU A  45      19.782   7.529  14.398  1.00  0.60           C  
ATOM    693  CD2 LEU A  45      17.561   6.575  14.667  1.00  0.60           C  
ATOM    694  H   LEU A  45      17.018  11.940  13.652  1.00  0.60           H  
ATOM    695  HA  LEU A  45      19.498  10.412  14.089  1.00  0.60           H  
ATOM    696 1HB  LEU A  45      18.109   9.176  15.552  1.00  0.60           H  
ATOM    697 2HB  LEU A  45      16.768   9.116  14.433  1.00  0.60           H  
ATOM    698  HG  LEU A  45      18.284   7.637  12.958  1.00  0.60           H  
ATOM    699 1HD1 LEU A  45      20.113   6.563  14.052  1.00  0.60           H  
ATOM    700 2HD1 LEU A  45      20.388   8.317  13.944  1.00  0.60           H  
ATOM    701 3HD1 LEU A  45      19.860   7.576  15.460  1.00  0.60           H  
ATOM    702 1HD2 LEU A  45      17.937   5.623  14.323  1.00  0.60           H  
ATOM    703 2HD2 LEU A  45      17.666   6.623  15.717  1.00  0.60           H  
ATOM    704 3HD2 LEU A  45      16.518   6.670  14.400  1.00  0.60           H  
ATOM    705  N   ARG A  46      19.512   9.892  11.724  1.00  0.59           N  
ATOM    706  CA  ARG A  46      19.610   9.528  10.322  1.00  0.59           C  
ATOM    707  C   ARG A  46      20.303   8.190  10.206  1.00  0.59           C  
ATOM    708  O   ARG A  46      21.418   8.025  10.697  1.00  0.59           O  
ATOM    709  CB  ARG A  46      20.418  10.540   9.517  1.00  0.59           C  
ATOM    710  CG  ARG A  46      20.604  10.138   8.032  1.00  0.59           C  
ATOM    711  CD  ARG A  46      21.344  11.163   7.210  1.00  0.59           C  
ATOM    712  NE  ARG A  46      20.572  12.376   6.983  1.00  0.59           N  
ATOM    713  CZ  ARG A  46      21.037  13.503   6.418  1.00  0.59           C  
ATOM    714  NH1 ARG A  46      22.288  13.593   6.021  1.00  0.59           N  
ATOM    715  NH2 ARG A  46      20.207  14.517   6.271  1.00  0.59           N  
ATOM    716  H   ARG A  46      20.371  10.008  12.256  1.00  0.59           H  
ATOM    717  HA  ARG A  46      18.611   9.443   9.902  1.00  0.59           H  
ATOM    718 1HB  ARG A  46      19.945  11.507   9.542  1.00  0.59           H  
ATOM    719 2HB  ARG A  46      21.396  10.644   9.964  1.00  0.59           H  
ATOM    720 1HG  ARG A  46      21.174   9.208   7.985  1.00  0.59           H  
ATOM    721 2HG  ARG A  46      19.627   9.977   7.580  1.00  0.59           H  
ATOM    722 1HD  ARG A  46      22.263  11.438   7.715  1.00  0.59           H  
ATOM    723 2HD  ARG A  46      21.585  10.728   6.239  1.00  0.59           H  
ATOM    724  HE  ARG A  46      19.593  12.399   7.276  1.00  0.59           H  
ATOM    725 1HH1 ARG A  46      22.910  12.805   6.141  1.00  0.59           H  
ATOM    726 2HH1 ARG A  46      22.623  14.445   5.601  1.00  0.59           H  
ATOM    727 1HH2 ARG A  46      19.232  14.387   6.578  1.00  0.59           H  
ATOM    728 2HH2 ARG A  46      20.513  15.380   5.855  1.00  0.59           H  
ATOM    729  N   ILE A  47      19.661   7.225   9.557  1.00  0.58           N  
ATOM    730  CA  ILE A  47      20.289   5.923   9.384  1.00  0.58           C  
ATOM    731  C   ILE A  47      20.485   5.792   7.877  1.00  0.58           C  
ATOM    732  O   ILE A  47      19.511   5.903   7.122  1.00  0.58           O  
ATOM    733  CB  ILE A  47      19.384   4.779   9.845  1.00  0.58           C  
ATOM    734  CG1 ILE A  47      18.913   5.003  11.249  1.00  0.58           C  
ATOM    735  CG2 ILE A  47      20.183   3.475   9.828  1.00  0.58           C  
ATOM    736  CD1 ILE A  47      17.880   3.973  11.659  1.00  0.58           C  
ATOM    737  H   ILE A  47      18.724   7.396   9.199  1.00  0.58           H  
ATOM    738  HA  ILE A  47      21.256   5.884   9.885  1.00  0.58           H  
ATOM    739  HB  ILE A  47      18.518   4.700   9.194  1.00  0.58           H  
ATOM    740 1HG1 ILE A  47      19.753   5.012  11.924  1.00  0.58           H  
ATOM    741 2HG1 ILE A  47      18.435   5.978  11.293  1.00  0.58           H  
ATOM    742 1HG2 ILE A  47      19.551   2.653  10.163  1.00  0.58           H  
ATOM    743 2HG2 ILE A  47      20.531   3.274   8.843  1.00  0.58           H  
ATOM    744 3HG2 ILE A  47      21.040   3.571  10.494  1.00  0.58           H  
ATOM    745 1HD1 ILE A  47      17.521   4.176  12.650  1.00  0.58           H  
ATOM    746 2HD1 ILE A  47      17.055   4.001  10.973  1.00  0.58           H  
ATOM    747 3HD1 ILE A  47      18.320   2.991  11.627  1.00  0.58           H  
ATOM    748  N   GLU A  48      21.715   5.577   7.425  1.00  0.57           N  
ATOM    749  CA  GLU A  48      21.964   5.550   5.991  1.00  0.57           C  
ATOM    750  C   GLU A  48      22.855   4.445   5.436  1.00  0.57           C  
ATOM    751  O   GLU A  48      24.078   4.617   5.396  1.00  0.57           O  
ATOM    752  CB  GLU A  48      22.557   6.889   5.567  1.00  0.57           C  
ATOM    753  CG  GLU A  48      22.746   7.033   4.093  1.00  0.57           C  
ATOM    754  CD  GLU A  48      23.108   8.423   3.698  1.00  0.57           C  
ATOM    755  OE1 GLU A  48      22.341   9.006   2.974  1.00  0.57           O  
ATOM    756  OE2 GLU A  48      24.121   8.920   4.120  1.00  0.57           O  
ATOM    757  H   GLU A  48      22.497   5.516   8.071  1.00  0.57           H  
ATOM    758  HA  GLU A  48      21.001   5.460   5.498  1.00  0.57           H  
ATOM    759 1HB  GLU A  48      21.900   7.696   5.897  1.00  0.57           H  
ATOM    760 2HB  GLU A  48      23.524   7.030   6.055  1.00  0.57           H  
ATOM    761 1HG  GLU A  48      23.524   6.345   3.785  1.00  0.57           H  
ATOM    762 2HG  GLU A  48      21.823   6.739   3.590  1.00  0.57           H  
ATOM    763  N   PRO A  49      22.327   3.240   5.171  1.00  0.58           N  
ATOM    764  CA  PRO A  49      23.033   2.212   4.451  1.00  0.58           C  
ATOM    765  C   PRO A  49      23.468   2.732   3.087  1.00  0.58           C  
ATOM    766  O   PRO A  49      22.665   3.277   2.316  1.00  0.58           O  
ATOM    767  CB  PRO A  49      21.978   1.098   4.336  1.00  0.58           C  
ATOM    768  CG  PRO A  49      21.076   1.320   5.537  1.00  0.58           C  
ATOM    769  CD  PRO A  49      21.012   2.830   5.695  1.00  0.58           C  
ATOM    770  HA  PRO A  49      23.903   1.886   5.016  1.00  0.58           H  
ATOM    771 1HB  PRO A  49      21.454   1.168   3.375  1.00  0.58           H  
ATOM    772 2HB  PRO A  49      22.457   0.116   4.364  1.00  0.58           H  
ATOM    773 1HG  PRO A  49      20.097   0.863   5.356  1.00  0.58           H  
ATOM    774 2HG  PRO A  49      21.489   0.821   6.420  1.00  0.58           H  
ATOM    775 1HD  PRO A  49      20.198   3.238   5.110  1.00  0.58           H  
ATOM    776 2HD  PRO A  49      20.926   3.082   6.730  1.00  0.58           H  
ATOM    777  N   LEU A  50      24.722   2.493   2.766  1.00  0.60           N  
ATOM    778  CA  LEU A  50      25.284   2.833   1.477  1.00  0.60           C  
ATOM    779  C   LEU A  50      25.728   1.532   0.853  1.00  0.60           C  
ATOM    780  O   LEU A  50      26.481   0.769   1.460  1.00  0.60           O  
ATOM    781  CB  LEU A  50      26.443   3.812   1.632  1.00  0.60           C  
ATOM    782  CG  LEU A  50      26.089   5.147   2.285  1.00  0.60           C  
ATOM    783  CD1 LEU A  50      27.352   5.963   2.482  1.00  0.60           C  
ATOM    784  CD2 LEU A  50      25.087   5.874   1.398  1.00  0.60           C  
ATOM    785  H   LEU A  50      25.330   2.080   3.466  1.00  0.60           H  
ATOM    786  HA  LEU A  50      24.517   3.281   0.845  1.00  0.60           H  
ATOM    787 1HB  LEU A  50      27.196   3.344   2.236  1.00  0.60           H  
ATOM    788 2HB  LEU A  50      26.866   4.017   0.649  1.00  0.60           H  
ATOM    789  HG  LEU A  50      25.647   4.975   3.272  1.00  0.60           H  
ATOM    790 1HD1 LEU A  50      27.094   6.914   2.954  1.00  0.60           H  
ATOM    791 2HD1 LEU A  50      28.044   5.418   3.120  1.00  0.60           H  
ATOM    792 3HD1 LEU A  50      27.813   6.148   1.515  1.00  0.60           H  
ATOM    793 1HD2 LEU A  50      24.827   6.830   1.848  1.00  0.60           H  
ATOM    794 2HD2 LEU A  50      25.522   6.049   0.415  1.00  0.60           H  
ATOM    795 3HD2 LEU A  50      24.186   5.268   1.291  1.00  0.60           H  
ATOM    796  N   PHE A  51      25.303   1.288  -0.375  1.00  0.62           N  
ATOM    797  CA  PHE A  51      25.592   0.025  -1.039  1.00  0.62           C  
ATOM    798  C   PHE A  51      26.794   0.133  -1.974  1.00  0.62           C  
ATOM    799  O   PHE A  51      27.146  -0.822  -2.674  1.00  0.62           O  
ATOM    800  CB  PHE A  51      24.356  -0.376  -1.825  1.00  0.62           C  
ATOM    801  CG  PHE A  51      23.149  -0.663  -0.963  1.00  0.62           C  
ATOM    802  CD1 PHE A  51      22.348   0.376  -0.550  1.00  0.62           C  
ATOM    803  CD2 PHE A  51      22.782  -1.939  -0.615  1.00  0.62           C  
ATOM    804  CE1 PHE A  51      21.234   0.176   0.214  1.00  0.62           C  
ATOM    805  CE2 PHE A  51      21.649  -2.155   0.151  1.00  0.62           C  
ATOM    806  CZ  PHE A  51      20.879  -1.085   0.573  1.00  0.62           C  
ATOM    807  H   PHE A  51      24.730   1.977  -0.865  1.00  0.62           H  
ATOM    808  HA  PHE A  51      25.787  -0.722  -0.274  1.00  0.62           H  
ATOM    809 1HB  PHE A  51      24.100   0.413  -2.505  1.00  0.62           H  
ATOM    810 2HB  PHE A  51      24.567  -1.258  -2.424  1.00  0.62           H  
ATOM    811  HD1 PHE A  51      22.626   1.367  -0.825  1.00  0.62           H  
ATOM    812  HD2 PHE A  51      23.390  -2.779  -0.946  1.00  0.62           H  
ATOM    813  HE1 PHE A  51      20.642   1.024   0.531  1.00  0.62           H  
ATOM    814  HE2 PHE A  51      21.369  -3.171   0.425  1.00  0.62           H  
ATOM    815  HZ  PHE A  51      19.990  -1.246   1.180  1.00  0.62           H  
ATOM    816  N   ASN A  52      27.395   1.321  -2.006  1.00  0.65           N  
ATOM    817  CA  ASN A  52      28.545   1.596  -2.851  1.00  0.65           C  
ATOM    818  C   ASN A  52      29.455   2.690  -2.290  1.00  0.65           C  
ATOM    819  O   ASN A  52      29.801   3.641  -3.001  1.00  0.65           O  
ATOM    820  CB  ASN A  52      28.105   1.954  -4.263  1.00  0.65           C  
ATOM    821  CG  ASN A  52      29.266   1.970  -5.240  1.00  0.65           C  
ATOM    822  OD1 ASN A  52      30.239   1.226  -5.063  1.00  0.65           O  
ATOM    823  ND2 ASN A  52      29.179   2.795  -6.262  1.00  0.65           N  
ATOM    824  H   ASN A  52      27.041   2.052  -1.408  1.00  0.65           H  
ATOM    825  HA  ASN A  52      29.148   0.687  -2.901  1.00  0.65           H  
ATOM    826 1HB  ASN A  52      27.360   1.234  -4.610  1.00  0.65           H  
ATOM    827 2HB  ASN A  52      27.631   2.936  -4.259  1.00  0.65           H  
ATOM    828 1HD2 ASN A  52      29.920   2.837  -6.935  1.00  0.65           H  
ATOM    829 2HD2 ASN A  52      28.382   3.389  -6.366  1.00  0.65           H  
ATOM    830  N   LYS A  53      29.884   2.585  -1.036  1.00  0.67           N  
ATOM    831  CA  LYS A  53      30.745   3.639  -0.526  1.00  0.67           C  
ATOM    832  C   LYS A  53      32.155   3.315  -0.932  1.00  0.67           C  
ATOM    833  O   LYS A  53      32.881   2.598  -0.245  1.00  0.67           O  
ATOM    834  CB  LYS A  53      30.637   3.800   0.984  1.00  0.67           C  
ATOM    835  CG  LYS A  53      31.592   4.853   1.565  1.00  0.67           C  
ATOM    836  CD  LYS A  53      31.225   6.263   1.125  1.00  0.67           C  
ATOM    837  CE  LYS A  53      32.159   7.313   1.742  1.00  0.67           C  
ATOM    838  NZ  LYS A  53      33.563   7.204   1.220  1.00  0.67           N  
ATOM    839  H   LYS A  53      29.669   1.784  -0.443  1.00  0.67           H  
ATOM    840  HA  LYS A  53      30.470   4.587  -0.988  1.00  0.67           H  
ATOM    841 1HB  LYS A  53      29.619   4.074   1.252  1.00  0.67           H  
ATOM    842 2HB  LYS A  53      30.856   2.845   1.466  1.00  0.67           H  
ATOM    843 1HG  LYS A  53      31.576   4.798   2.653  1.00  0.67           H  
ATOM    844 2HG  LYS A  53      32.608   4.640   1.221  1.00  0.67           H  
ATOM    845 1HD  LYS A  53      31.310   6.325   0.036  1.00  0.67           H  
ATOM    846 2HD  LYS A  53      30.205   6.484   1.408  1.00  0.67           H  
ATOM    847 1HE  LYS A  53      31.775   8.304   1.509  1.00  0.67           H  
ATOM    848 2HE  LYS A  53      32.176   7.186   2.824  1.00  0.67           H  
ATOM    849 1HZ  LYS A  53      34.148   7.900   1.631  1.00  0.67           H  
ATOM    850 2HZ  LYS A  53      33.951   6.294   1.417  1.00  0.67           H  
ATOM    851 3HZ  LYS A  53      33.598   7.312   0.193  1.00  0.67           H  
ATOM    852  N   ASP A  54      32.509   3.799  -2.110  1.00  0.68           N  
ATOM    853  CA  ASP A  54      33.802   3.533  -2.726  1.00  0.68           C  
ATOM    854  C   ASP A  54      34.028   2.020  -2.838  1.00  0.68           C  
ATOM    855  O   ASP A  54      35.140   1.522  -2.664  1.00  0.68           O  
ATOM    856  CB  ASP A  54      34.904   4.192  -1.888  1.00  0.68           C  
ATOM    857  CG  ASP A  54      34.703   5.715  -1.780  1.00  0.68           C  
ATOM    858  OD1 ASP A  54      34.521   6.351  -2.783  1.00  0.68           O  
ATOM    859  OD2 ASP A  54      34.671   6.222  -0.662  1.00  0.68           O  
ATOM    860  H   ASP A  54      31.797   4.331  -2.609  1.00  0.68           H  
ATOM    861  HA  ASP A  54      33.807   3.961  -3.730  1.00  0.68           H  
ATOM    862 1HB  ASP A  54      34.943   3.756  -0.892  1.00  0.68           H  
ATOM    863 2HB  ASP A  54      35.871   4.003  -2.359  1.00  0.68           H  
ATOM    864  N   GLY A  55      32.944   1.302  -3.141  1.00  0.68           N  
ATOM    865  CA  GLY A  55      32.927  -0.147  -3.304  1.00  0.68           C  
ATOM    866  C   GLY A  55      32.574  -0.936  -2.028  1.00  0.68           C  
ATOM    867  O   GLY A  55      32.323  -2.141  -2.103  1.00  0.68           O  
ATOM    868  H   GLY A  55      32.074   1.802  -3.274  1.00  0.68           H  
ATOM    869 1HA  GLY A  55      32.209  -0.399  -4.086  1.00  0.68           H  
ATOM    870 2HA  GLY A  55      33.901  -0.472  -3.666  1.00  0.68           H  
ATOM    871  N   LYS A  56      32.541  -0.278  -0.864  1.00  0.67           N  
ATOM    872  CA  LYS A  56      32.227  -0.970   0.387  1.00  0.67           C  
ATOM    873  C   LYS A  56      30.788  -0.728   0.852  1.00  0.67           C  
ATOM    874  O   LYS A  56      30.260   0.383   0.767  1.00  0.67           O  
ATOM    875  CB  LYS A  56      33.205  -0.561   1.487  1.00  0.67           C  
ATOM    876  CG  LYS A  56      33.042  -1.336   2.792  1.00  0.67           C  
ATOM    877  CD  LYS A  56      34.078  -0.932   3.817  1.00  0.67           C  
ATOM    878  CE  LYS A  56      33.879  -1.702   5.109  1.00  0.67           C  
ATOM    879  NZ  LYS A  56      34.882  -1.339   6.136  1.00  0.67           N  
ATOM    880  H   LYS A  56      32.757   0.717  -0.823  1.00  0.67           H  
ATOM    881  HA  LYS A  56      32.339  -2.041   0.224  1.00  0.67           H  
ATOM    882 1HB  LYS A  56      34.227  -0.697   1.133  1.00  0.67           H  
ATOM    883 2HB  LYS A  56      33.073   0.503   1.703  1.00  0.67           H  
ATOM    884 1HG  LYS A  56      32.056  -1.170   3.209  1.00  0.67           H  
ATOM    885 2HG  LYS A  56      33.146  -2.400   2.591  1.00  0.67           H  
ATOM    886 1HD  LYS A  56      35.078  -1.130   3.430  1.00  0.67           H  
ATOM    887 2HD  LYS A  56      33.987   0.135   4.022  1.00  0.67           H  
ATOM    888 1HE  LYS A  56      32.885  -1.493   5.502  1.00  0.67           H  
ATOM    889 2HE  LYS A  56      33.958  -2.769   4.906  1.00  0.67           H  
ATOM    890 1HZ  LYS A  56      34.686  -1.886   6.984  1.00  0.67           H  
ATOM    891 2HZ  LYS A  56      35.809  -1.543   5.811  1.00  0.67           H  
ATOM    892 3HZ  LYS A  56      34.810  -0.360   6.361  1.00  0.67           H  
ATOM    893  N   LYS A  57      30.126  -1.776   1.318  1.00  0.64           N  
ATOM    894  CA  LYS A  57      28.784  -1.567   1.838  1.00  0.64           C  
ATOM    895  C   LYS A  57      28.885  -1.219   3.330  1.00  0.64           C  
ATOM    896  O   LYS A  57      29.477  -1.975   4.102  1.00  0.64           O  
ATOM    897  CB  LYS A  57      27.919  -2.793   1.581  1.00  0.64           C  
ATOM    898  CG  LYS A  57      27.715  -3.104   0.113  1.00  0.64           C  
ATOM    899  CD  LYS A  57      26.731  -4.240  -0.097  1.00  0.64           C  
ATOM    900  CE  LYS A  57      26.363  -4.384  -1.574  1.00  0.64           C  
ATOM    901  NZ  LYS A  57      27.530  -4.790  -2.413  1.00  0.64           N  
ATOM    902  H   LYS A  57      30.555  -2.689   1.344  1.00  0.64           H  
ATOM    903  HA  LYS A  57      28.334  -0.724   1.324  1.00  0.64           H  
ATOM    904 1HB  LYS A  57      28.329  -3.662   2.087  1.00  0.64           H  
ATOM    905 2HB  LYS A  57      26.951  -2.609   1.979  1.00  0.64           H  
ATOM    906 1HG  LYS A  57      27.377  -2.235  -0.403  1.00  0.64           H  
ATOM    907 2HG  LYS A  57      28.672  -3.391  -0.319  1.00  0.64           H  
ATOM    908 1HD  LYS A  57      27.163  -5.174   0.262  1.00  0.64           H  
ATOM    909 2HD  LYS A  57      25.825  -4.039   0.471  1.00  0.64           H  
ATOM    910 1HE  LYS A  57      25.577  -5.132  -1.671  1.00  0.64           H  
ATOM    911 2HE  LYS A  57      25.984  -3.425  -1.938  1.00  0.64           H  
ATOM    912 1HZ  LYS A  57      27.243  -4.869  -3.378  1.00  0.64           H  
ATOM    913 2HZ  LYS A  57      28.258  -4.088  -2.338  1.00  0.64           H  
ATOM    914 3HZ  LYS A  57      27.884  -5.676  -2.094  1.00  0.64           H  
ATOM    915  N   VAL A  58      28.386  -0.031   3.705  1.00  0.62           N  
ATOM    916  CA  VAL A  58      28.498   0.469   5.092  1.00  0.62           C  
ATOM    917  C   VAL A  58      27.207   1.083   5.616  1.00  0.62           C  
ATOM    918  O   VAL A  58      26.440   1.643   4.837  1.00  0.62           O  
ATOM    919  CB  VAL A  58      29.541   1.596   5.167  1.00  0.62           C  
ATOM    920  CG1 VAL A  58      30.908   1.106   4.750  1.00  0.62           C  
ATOM    921  CG2 VAL A  58      29.099   2.730   4.283  1.00  0.62           C  
ATOM    922  H   VAL A  58      27.886   0.507   2.997  1.00  0.62           H  
ATOM    923  HA  VAL A  58      28.787  -0.358   5.742  1.00  0.62           H  
ATOM    924  HB  VAL A  58      29.612   1.936   6.198  1.00  0.62           H  
ATOM    925 1HG1 VAL A  58      31.627   1.920   4.829  1.00  0.62           H  
ATOM    926 2HG1 VAL A  58      31.206   0.287   5.401  1.00  0.62           H  
ATOM    927 3HG1 VAL A  58      30.869   0.767   3.718  1.00  0.62           H  
ATOM    928 1HG2 VAL A  58      29.817   3.545   4.340  1.00  0.62           H  
ATOM    929 2HG2 VAL A  58      29.036   2.369   3.255  1.00  0.62           H  
ATOM    930 3HG2 VAL A  58      28.120   3.086   4.609  1.00  0.62           H  
ATOM    931  N   ILE A  59      26.995   1.070   6.935  1.00  0.60           N  
ATOM    932  CA  ILE A  59      25.831   1.790   7.458  1.00  0.60           C  
ATOM    933  C   ILE A  59      26.277   2.947   8.318  1.00  0.60           C  
ATOM    934  O   ILE A  59      27.023   2.759   9.277  1.00  0.60           O  
ATOM    935  CB  ILE A  59      24.871   0.861   8.231  1.00  0.60           C  
ATOM    936  CG1 ILE A  59      24.396  -0.202   7.282  1.00  0.60           C  
ATOM    937  CG2 ILE A  59      23.692   1.666   8.819  1.00  0.60           C  
ATOM    938  CD1 ILE A  59      23.595  -1.264   7.843  1.00  0.60           C  
ATOM    939  H   ILE A  59      27.618   0.566   7.575  1.00  0.60           H  
ATOM    940  HA  ILE A  59      25.279   2.221   6.636  1.00  0.60           H  
ATOM    941  HB  ILE A  59      25.405   0.368   9.016  1.00  0.60           H  
ATOM    942 1HG1 ILE A  59      23.839   0.255   6.502  1.00  0.60           H  
ATOM    943 2HG1 ILE A  59      25.255  -0.655   6.877  1.00  0.60           H  
ATOM    944 1HG2 ILE A  59      23.020   1.000   9.357  1.00  0.60           H  
ATOM    945 2HG2 ILE A  59      24.073   2.421   9.499  1.00  0.60           H  
ATOM    946 3HG2 ILE A  59      23.149   2.156   8.013  1.00  0.60           H  
ATOM    947 1HD1 ILE A  59      23.351  -1.950   7.048  1.00  0.60           H  
ATOM    948 2HD1 ILE A  59      24.169  -1.778   8.620  1.00  0.60           H  
ATOM    949 3HD1 ILE A  59      22.686  -0.847   8.259  1.00  0.60           H  
ATOM    950  N   VAL A  60      25.841   4.153   7.960  1.00  0.59           N  
ATOM    951  CA  VAL A  60      26.267   5.327   8.710  1.00  0.59           C  
ATOM    952  C   VAL A  60      25.109   5.943   9.472  1.00  0.59           C  
ATOM    953  O   VAL A  60      23.999   6.072   8.954  1.00  0.59           O  
ATOM    954  CB  VAL A  60      26.901   6.366   7.781  1.00  0.59           C  
ATOM    955  CG1 VAL A  60      27.321   7.602   8.597  1.00  0.59           C  
ATOM    956  CG2 VAL A  60      28.108   5.722   7.070  1.00  0.59           C  
ATOM    957  H   VAL A  60      25.235   4.264   7.142  1.00  0.59           H  
ATOM    958  HA  VAL A  60      27.024   5.026   9.429  1.00  0.59           H  
ATOM    959  HB  VAL A  60      26.168   6.692   7.037  1.00  0.59           H  
ATOM    960 1HG1 VAL A  60      27.775   8.346   7.940  1.00  0.59           H  
ATOM    961 2HG1 VAL A  60      26.456   8.041   9.081  1.00  0.59           H  
ATOM    962 3HG1 VAL A  60      28.047   7.299   9.356  1.00  0.59           H  
ATOM    963 1HG2 VAL A  60      28.567   6.449   6.402  1.00  0.59           H  
ATOM    964 2HG2 VAL A  60      28.834   5.403   7.818  1.00  0.59           H  
ATOM    965 3HG2 VAL A  60      27.777   4.859   6.492  1.00  0.59           H  
ATOM    966  N   ILE A  61      25.350   6.247  10.741  1.00  0.60           N  
ATOM    967  CA  ILE A  61      24.316   6.799  11.589  1.00  0.60           C  
ATOM    968  C   ILE A  61      24.722   8.164  12.146  1.00  0.60           C  
ATOM    969  O   ILE A  61      25.839   8.341  12.647  1.00  0.60           O  
ATOM    970  CB  ILE A  61      24.030   5.853  12.737  1.00  0.60           C  
ATOM    971  CG1 ILE A  61      23.745   4.504  12.203  1.00  0.60           C  
ATOM    972  CG2 ILE A  61      22.833   6.331  13.459  1.00  0.60           C  
ATOM    973  CD1 ILE A  61      24.939   3.587  12.171  1.00  0.60           C  
ATOM    974  H   ILE A  61      26.273   6.081  11.120  1.00  0.60           H  
ATOM    975  HA  ILE A  61      23.420   6.914  11.003  1.00  0.60           H  
ATOM    976  HB  ILE A  61      24.881   5.801  13.404  1.00  0.60           H  
ATOM    977 1HG1 ILE A  61      23.051   4.087  12.806  1.00  0.60           H  
ATOM    978 2HG1 ILE A  61      23.330   4.587  11.204  1.00  0.60           H  
ATOM    979 1HG2 ILE A  61      22.609   5.665  14.274  1.00  0.60           H  
ATOM    980 2HG2 ILE A  61      23.003   7.320  13.835  1.00  0.60           H  
ATOM    981 3HG2 ILE A  61      22.002   6.356  12.757  1.00  0.60           H  
ATOM    982 1HD1 ILE A  61      24.634   2.612  11.798  1.00  0.60           H  
ATOM    983 2HD1 ILE A  61      25.713   3.987  11.528  1.00  0.60           H  
ATOM    984 3HD1 ILE A  61      25.332   3.480  13.180  1.00  0.60           H  
ATOM    985  N   ASN A  62      23.838   9.152  12.020  1.00  0.61           N  
ATOM    986  CA  ASN A  62      24.171  10.486  12.519  1.00  0.61           C  
ATOM    987  C   ASN A  62      22.982  11.371  12.908  1.00  0.61           C  
ATOM    988  O   ASN A  62      21.819  10.966  12.854  1.00  0.61           O  
ATOM    989  CB  ASN A  62      25.114  11.174  11.534  1.00  0.61           C  
ATOM    990  CG  ASN A  62      24.584  11.313  10.140  1.00  0.61           C  
ATOM    991  OD1 ASN A  62      23.552  11.916   9.890  1.00  0.61           O  
ATOM    992  ND2 ASN A  62      25.293  10.725   9.210  1.00  0.61           N  
ATOM    993  H   ASN A  62      22.939   8.949  11.583  1.00  0.61           H  
ATOM    994  HA  ASN A  62      24.747  10.352  13.435  1.00  0.61           H  
ATOM    995 1HB  ASN A  62      25.385  12.165  11.900  1.00  0.61           H  
ATOM    996 2HB  ASN A  62      26.036  10.610  11.481  1.00  0.61           H  
ATOM    997 1HD2 ASN A  62      25.013  10.758   8.252  1.00  0.61           H  
ATOM    998 2HD2 ASN A  62      26.127  10.228   9.462  1.00  0.61           H  
ATOM    999  N   HIS A  63      23.313  12.594  13.318  1.00  0.63           N  
ATOM   1000  CA  HIS A  63      22.373  13.624  13.765  1.00  0.63           C  
ATOM   1001  C   HIS A  63      22.752  14.951  13.118  1.00  0.63           C  
ATOM   1002  O   HIS A  63      23.944  15.252  12.962  1.00  0.63           O  
ATOM   1003  CB  HIS A  63      22.426  13.756  15.295  1.00  0.63           C  
ATOM   1004  CG  HIS A  63      21.530  14.787  15.916  1.00  0.63           C  
ATOM   1005  ND1 HIS A  63      21.784  16.134  15.858  1.00  0.63           N  
ATOM   1006  CD2 HIS A  63      20.427  14.656  16.660  1.00  0.63           C  
ATOM   1007  CE1 HIS A  63      20.839  16.780  16.518  1.00  0.63           C  
ATOM   1008  NE2 HIS A  63      20.008  15.913  17.008  1.00  0.63           N  
ATOM   1009  H   HIS A  63      24.295  12.827  13.331  1.00  0.63           H  
ATOM   1010  HA  HIS A  63      21.354  13.372  13.464  1.00  0.63           H  
ATOM   1011 1HB  HIS A  63      22.141  12.809  15.729  1.00  0.63           H  
ATOM   1012 2HB  HIS A  63      23.447  13.963  15.605  1.00  0.63           H  
ATOM   1013  HD1 HIS A  63      22.571  16.564  15.414  1.00  0.63           H  
ATOM   1014  HD2 HIS A  63      19.883  13.806  17.006  1.00  0.63           H  
ATOM   1015  HE1 HIS A  63      20.829  17.841  16.599  1.00  0.63           H  
ATOM   1016  N   ILE A  64      21.740  15.707  12.689  1.00  0.64           N  
ATOM   1017  CA  ILE A  64      21.946  17.011  12.054  1.00  0.64           C  
ATOM   1018  C   ILE A  64      21.240  18.146  12.806  1.00  0.64           C  
ATOM   1019  O   ILE A  64      20.042  18.067  13.084  1.00  0.64           O  
ATOM   1020  CB  ILE A  64      21.507  16.983  10.577  1.00  0.64           C  
ATOM   1021  CG1 ILE A  64      22.281  15.881   9.816  1.00  0.64           C  
ATOM   1022  CG2 ILE A  64      21.750  18.336   9.935  1.00  0.64           C  
ATOM   1023  CD1 ILE A  64      21.568  14.551   9.745  1.00  0.64           C  
ATOM   1024  H   ILE A  64      20.791  15.372  12.869  1.00  0.64           H  
ATOM   1025  HA  ILE A  64      23.008  17.221  12.068  1.00  0.64           H  
ATOM   1026  HB  ILE A  64      20.454  16.755  10.516  1.00  0.64           H  
ATOM   1027 1HG1 ILE A  64      22.464  16.224   8.800  1.00  0.64           H  
ATOM   1028 2HG1 ILE A  64      23.236  15.723  10.300  1.00  0.64           H  
ATOM   1029 1HG2 ILE A  64      21.432  18.311   8.895  1.00  0.64           H  
ATOM   1030 2HG2 ILE A  64      21.187  19.100  10.465  1.00  0.64           H  
ATOM   1031 3HG2 ILE A  64      22.807  18.566   9.983  1.00  0.64           H  
ATOM   1032 1HD1 ILE A  64      22.178  13.853   9.191  1.00  0.64           H  
ATOM   1033 2HD1 ILE A  64      21.388  14.155  10.738  1.00  0.64           H  
ATOM   1034 3HD1 ILE A  64      20.620  14.675   9.237  1.00  0.64           H  
ATOM   1035  N   LYS A  65      21.980  19.210  13.131  1.00  0.66           N  
ATOM   1036  CA  LYS A  65      21.401  20.346  13.857  1.00  0.66           C  
ATOM   1037  C   LYS A  65      21.674  21.656  13.136  1.00  0.66           C  
ATOM   1038  O   LYS A  65      22.828  22.022  12.916  1.00  0.66           O  
ATOM   1039  CB  LYS A  65      21.980  20.426  15.267  1.00  0.66           C  
ATOM   1040  CG  LYS A  65      21.427  21.561  16.096  1.00  0.66           C  
ATOM   1041  CD  LYS A  65      19.986  21.298  16.421  1.00  0.66           C  
ATOM   1042  CE  LYS A  65      19.355  22.421  17.202  1.00  0.66           C  
ATOM   1043  NZ  LYS A  65      17.910  22.177  17.403  1.00  0.66           N  
ATOM   1044  H   LYS A  65      22.964  19.222  12.858  1.00  0.66           H  
ATOM   1045  HA  LYS A  65      20.319  20.220  13.916  1.00  0.66           H  
ATOM   1046 1HB  LYS A  65      21.827  19.518  15.780  1.00  0.66           H  
ATOM   1047 2HB  LYS A  65      23.057  20.576  15.195  1.00  0.66           H  
ATOM   1048 1HG  LYS A  65      21.996  21.659  17.020  1.00  0.66           H  
ATOM   1049 2HG  LYS A  65      21.500  22.491  15.542  1.00  0.66           H  
ATOM   1050 1HD  LYS A  65      19.446  21.186  15.491  1.00  0.66           H  
ATOM   1051 2HD  LYS A  65      19.893  20.372  16.984  1.00  0.66           H  
ATOM   1052 1HE  LYS A  65      19.841  22.518  18.170  1.00  0.66           H  
ATOM   1053 2HE  LYS A  65      19.478  23.349  16.646  1.00  0.66           H  
ATOM   1054 1HZ  LYS A  65      17.497  22.941  17.903  1.00  0.66           H  
ATOM   1055 2HZ  LYS A  65      17.464  22.091  16.467  1.00  0.66           H  
ATOM   1056 3HZ  LYS A  65      17.775  21.325  17.911  1.00  0.66           H  
ATOM   1057  N   ASN A  66      20.614  22.354  12.740  1.00  0.68           N  
ATOM   1058  CA  ASN A  66      20.711  23.613  12.005  1.00  0.68           C  
ATOM   1059  C   ASN A  66      21.515  23.434  10.716  1.00  0.68           C  
ATOM   1060  O   ASN A  66      22.215  24.343  10.273  1.00  0.68           O  
ATOM   1061  CB  ASN A  66      21.342  24.701  12.860  1.00  0.68           C  
ATOM   1062  CG  ASN A  66      20.546  25.066  14.092  1.00  0.68           C  
ATOM   1063  OD1 ASN A  66      19.312  25.095  14.087  1.00  0.68           O  
ATOM   1064  ND2 ASN A  66      21.249  25.361  15.158  1.00  0.68           N  
ATOM   1065  H   ASN A  66      19.677  22.001  12.953  1.00  0.68           H  
ATOM   1066  HA  ASN A  66      19.702  23.922  11.723  1.00  0.68           H  
ATOM   1067 1HB  ASN A  66      22.342  24.410  13.170  1.00  0.68           H  
ATOM   1068 2HB  ASN A  66      21.454  25.598  12.253  1.00  0.68           H  
ATOM   1069 1HD2 ASN A  66      20.790  25.622  16.006  1.00  0.68           H  
ATOM   1070 2HD2 ASN A  66      22.249  25.331  15.120  1.00  0.68           H  
ATOM   1071  N   GLY A  67      21.408  22.252  10.120  1.00  0.70           N  
ATOM   1072  CA  GLY A  67      22.103  21.906   8.888  1.00  0.70           C  
ATOM   1073  C   GLY A  67      23.499  21.310   9.126  1.00  0.70           C  
ATOM   1074  O   GLY A  67      24.121  20.801   8.192  1.00  0.70           O  
ATOM   1075  H   GLY A  67      20.810  21.563  10.549  1.00  0.70           H  
ATOM   1076 1HA  GLY A  67      21.497  21.193   8.328  1.00  0.70           H  
ATOM   1077 2HA  GLY A  67      22.193  22.796   8.268  1.00  0.70           H  
ATOM   1078  N   LYS A  68      23.996  21.351  10.366  1.00  0.71           N  
ATOM   1079  CA  LYS A  68      25.326  20.830  10.660  1.00  0.71           C  
ATOM   1080  C   LYS A  68      25.317  19.372  11.082  1.00  0.71           C  
ATOM   1081  O   LYS A  68      24.634  18.982  12.031  1.00  0.71           O  
ATOM   1082  CB  LYS A  68      25.997  21.654  11.756  1.00  0.71           C  
ATOM   1083  CG  LYS A  68      27.429  21.212  12.073  1.00  0.71           C  
ATOM   1084  CD  LYS A  68      28.071  22.089  13.136  1.00  0.71           C  
ATOM   1085  CE  LYS A  68      29.478  21.606  13.462  1.00  0.71           C  
ATOM   1086  NZ  LYS A  68      30.127  22.448  14.507  1.00  0.71           N  
ATOM   1087  H   LYS A  68      23.465  21.766  11.127  1.00  0.71           H  
ATOM   1088  HA  LYS A  68      25.929  20.908   9.756  1.00  0.71           H  
ATOM   1089 1HB  LYS A  68      26.018  22.703  11.463  1.00  0.71           H  
ATOM   1090 2HB  LYS A  68      25.409  21.583  12.672  1.00  0.71           H  
ATOM   1091 1HG  LYS A  68      27.419  20.180  12.431  1.00  0.71           H  
ATOM   1092 2HG  LYS A  68      28.030  21.251  11.166  1.00  0.71           H  
ATOM   1093 1HD  LYS A  68      28.119  23.119  12.782  1.00  0.71           H  
ATOM   1094 2HD  LYS A  68      27.465  22.060  14.040  1.00  0.71           H  
ATOM   1095 1HE  LYS A  68      29.425  20.576  13.818  1.00  0.71           H  
ATOM   1096 2HE  LYS A  68      30.083  21.635  12.557  1.00  0.71           H  
ATOM   1097 1HZ  LYS A  68      31.055  22.097  14.695  1.00  0.71           H  
ATOM   1098 2HZ  LYS A  68      30.189  23.402  14.180  1.00  0.71           H  
ATOM   1099 3HZ  LYS A  68      29.578  22.418  15.354  1.00  0.71           H  
ATOM   1100  N   LYS A  69      26.082  18.555  10.377  1.00  0.71           N  
ATOM   1101  CA  LYS A  69      26.162  17.143  10.717  1.00  0.71           C  
ATOM   1102  C   LYS A  69      27.130  16.948  11.880  1.00  0.71           C  
ATOM   1103  O   LYS A  69      28.226  17.519  11.882  1.00  0.71           O  
ATOM   1104  CB  LYS A  69      26.594  16.324   9.504  1.00  0.71           C  
ATOM   1105  CG  LYS A  69      26.607  14.820   9.713  1.00  0.71           C  
ATOM   1106  CD  LYS A  69      26.875  14.095   8.400  1.00  0.71           C  
ATOM   1107  CE  LYS A  69      28.303  14.344   7.919  1.00  0.71           C  
ATOM   1108  NZ  LYS A  69      28.643  13.527   6.725  1.00  0.71           N  
ATOM   1109  H   LYS A  69      26.614  18.919   9.598  1.00  0.71           H  
ATOM   1110  HA  LYS A  69      25.183  16.799  11.042  1.00  0.71           H  
ATOM   1111 1HB  LYS A  69      25.922  16.535   8.672  1.00  0.71           H  
ATOM   1112 2HB  LYS A  69      27.597  16.624   9.203  1.00  0.71           H  
ATOM   1113 1HG  LYS A  69      27.387  14.551  10.429  1.00  0.71           H  
ATOM   1114 2HG  LYS A  69      25.644  14.497  10.116  1.00  0.71           H  
ATOM   1115 1HD  LYS A  69      26.755  13.025   8.548  1.00  0.71           H  
ATOM   1116 2HD  LYS A  69      26.169  14.425   7.639  1.00  0.71           H  
ATOM   1117 1HE  LYS A  69      28.415  15.396   7.670  1.00  0.71           H  
ATOM   1118 2HE  LYS A  69      28.997  14.095   8.725  1.00  0.71           H  
ATOM   1119 1HZ  LYS A  69      29.592  13.710   6.448  1.00  0.71           H  
ATOM   1120 2HZ  LYS A  69      28.556  12.529   6.975  1.00  0.71           H  
ATOM   1121 3HZ  LYS A  69      28.022  13.739   5.968  1.00  0.71           H  
ATOM   1122  N   GLY A  70      26.715  16.164  12.870  1.00  0.71           N  
ATOM   1123  CA  GLY A  70      27.549  15.871  14.025  1.00  0.71           C  
ATOM   1124  C   GLY A  70      28.382  14.611  13.813  1.00  0.71           C  
ATOM   1125  O   GLY A  70      28.574  14.158  12.684  1.00  0.71           O  
ATOM   1126  H   GLY A  70      25.779  15.762  12.824  1.00  0.71           H  
ATOM   1127 1HA  GLY A  70      28.205  16.718  14.223  1.00  0.71           H  
ATOM   1128 2HA  GLY A  70      26.914  15.745  14.900  1.00  0.71           H  
ATOM   1129  N   GLU A  71      28.884  14.049  14.908  1.00  0.69           N  
ATOM   1130  CA  GLU A  71      29.733  12.862  14.852  1.00  0.69           C  
ATOM   1131  C   GLU A  71      29.026  11.697  14.176  1.00  0.69           C  
ATOM   1132  O   GLU A  71      27.872  11.398  14.495  1.00  0.69           O  
ATOM   1133  CB  GLU A  71      30.164  12.455  16.264  1.00  0.69           C  
ATOM   1134  CG  GLU A  71      31.141  11.277  16.336  1.00  0.69           C  
ATOM   1135  CD  GLU A  71      31.583  10.964  17.755  1.00  0.69           C  
ATOM   1136  OE1 GLU A  71      31.103  11.605  18.661  1.00  0.69           O  
ATOM   1137  OE2 GLU A  71      32.405  10.094  17.928  1.00  0.69           O  
ATOM   1138  H   GLU A  71      28.683  14.464  15.806  1.00  0.69           H  
ATOM   1139  HA  GLU A  71      30.622  13.101  14.266  1.00  0.69           H  
ATOM   1140 1HB  GLU A  71      30.634  13.305  16.758  1.00  0.69           H  
ATOM   1141 2HB  GLU A  71      29.283  12.186  16.845  1.00  0.69           H  
ATOM   1142 1HG  GLU A  71      30.660  10.390  15.918  1.00  0.69           H  
ATOM   1143 2HG  GLU A  71      32.014  11.502  15.726  1.00  0.69           H  
ATOM   1144  N   GLU A  72      29.722  11.042  13.254  1.00  0.68           N  
ATOM   1145  CA  GLU A  72      29.157   9.898  12.558  1.00  0.68           C  
ATOM   1146  C   GLU A  72      29.578   8.590  13.201  1.00  0.68           C  
ATOM   1147  O   GLU A  72      30.730   8.429  13.609  1.00  0.68           O  
ATOM   1148  CB  GLU A  72      29.606   9.890  11.089  1.00  0.68           C  
ATOM   1149  CG  GLU A  72      29.086  11.060  10.255  1.00  0.68           C  
ATOM   1150  CD  GLU A  72      29.572  11.035   8.819  1.00  0.68           C  
ATOM   1151  OE1 GLU A  72      30.756  11.111   8.610  1.00  0.68           O  
ATOM   1152  OE2 GLU A  72      28.747  10.962   7.919  1.00  0.68           O  
ATOM   1153  H   GLU A  72      30.658  11.348  13.034  1.00  0.68           H  
ATOM   1154  HA  GLU A  72      28.069   9.960  12.603  1.00  0.68           H  
ATOM   1155 1HB  GLU A  72      30.694   9.904  11.042  1.00  0.68           H  
ATOM   1156 2HB  GLU A  72      29.272   8.968  10.619  1.00  0.68           H  
ATOM   1157 1HG  GLU A  72      28.006  11.032  10.253  1.00  0.68           H  
ATOM   1158 2HG  GLU A  72      29.391  11.996  10.727  1.00  0.68           H  
ATOM   1159  N   ILE A  73      28.655   7.641  13.222  1.00  0.66           N  
ATOM   1160  CA  ILE A  73      28.922   6.286  13.669  1.00  0.66           C  
ATOM   1161  C   ILE A  73      28.778   5.341  12.495  1.00  0.66           C  
ATOM   1162  O   ILE A  73      27.781   5.391  11.784  1.00  0.66           O  
ATOM   1163  CB  ILE A  73      27.973   5.875  14.814  1.00  0.66           C  
ATOM   1164  CG1 ILE A  73      28.224   6.776  16.049  1.00  0.66           C  
ATOM   1165  CG2 ILE A  73      28.113   4.384  15.130  1.00  0.66           C  
ATOM   1166  CD1 ILE A  73      27.205   6.606  17.154  1.00  0.66           C  
ATOM   1167  H   ILE A  73      27.710   7.872  12.914  1.00  0.66           H  
ATOM   1168  HA  ILE A  73      29.946   6.226  14.033  1.00  0.66           H  
ATOM   1169  HB  ILE A  73      26.950   6.068  14.499  1.00  0.66           H  
ATOM   1170 1HG1 ILE A  73      29.214   6.552  16.449  1.00  0.66           H  
ATOM   1171 2HG1 ILE A  73      28.208   7.821  15.734  1.00  0.66           H  
ATOM   1172 1HG2 ILE A  73      27.415   4.113  15.922  1.00  0.66           H  
ATOM   1173 2HG2 ILE A  73      27.887   3.799  14.236  1.00  0.66           H  
ATOM   1174 3HG2 ILE A  73      29.132   4.172  15.453  1.00  0.66           H  
ATOM   1175 1HD1 ILE A  73      27.445   7.273  17.982  1.00  0.66           H  
ATOM   1176 2HD1 ILE A  73      26.239   6.847  16.776  1.00  0.66           H  
ATOM   1177 3HD1 ILE A  73      27.209   5.575  17.507  1.00  0.66           H  
ATOM   1178  N   THR A  74      29.779   4.502  12.261  1.00  0.65           N  
ATOM   1179  CA  THR A  74      29.676   3.581  11.139  1.00  0.65           C  
ATOM   1180  C   THR A  74      29.638   2.147  11.644  1.00  0.65           C  
ATOM   1181  O   THR A  74      30.414   1.762  12.520  1.00  0.65           O  
ATOM   1182  CB  THR A  74      30.833   3.761  10.128  1.00  0.65           C  
ATOM   1183  OG1 THR A  74      30.820   5.106   9.632  1.00  0.65           O  
ATOM   1184  CG2 THR A  74      30.632   2.801   8.922  1.00  0.65           C  
ATOM   1185  H   THR A  74      30.593   4.497  12.859  1.00  0.65           H  
ATOM   1186  HA  THR A  74      28.749   3.769  10.612  1.00  0.65           H  
ATOM   1187  HB  THR A  74      31.788   3.557  10.608  1.00  0.65           H  
ATOM   1188  HG1 THR A  74      31.429   5.179   8.895  1.00  0.65           H  
ATOM   1189 1HG2 THR A  74      31.437   2.947   8.204  1.00  0.65           H  
ATOM   1190 2HG2 THR A  74      30.643   1.767   9.259  1.00  0.65           H  
ATOM   1191 3HG2 THR A  74      29.675   3.016   8.445  1.00  0.65           H  
ATOM   1192  N   VAL A  75      28.716   1.375  11.087  1.00  0.63           N  
ATOM   1193  CA  VAL A  75      28.552  -0.028  11.407  1.00  0.63           C  
ATOM   1194  C   VAL A  75      29.061  -0.871  10.242  1.00  0.63           C  
ATOM   1195  O   VAL A  75      28.701  -0.647   9.077  1.00  0.63           O  
ATOM   1196  CB  VAL A  75      27.070  -0.327  11.703  1.00  0.63           C  
ATOM   1197  CG1 VAL A  75      26.841  -1.790  11.993  1.00  0.63           C  
ATOM   1198  CG2 VAL A  75      26.622   0.512  12.863  1.00  0.63           C  
ATOM   1199  H   VAL A  75      28.100   1.795  10.395  1.00  0.63           H  
ATOM   1200  HA  VAL A  75      29.140  -0.261  12.294  1.00  0.63           H  
ATOM   1201  HB  VAL A  75      26.488  -0.072  10.841  1.00  0.63           H  
ATOM   1202 1HG1 VAL A  75      25.791  -1.953  12.186  1.00  0.63           H  
ATOM   1203 2HG1 VAL A  75      27.139  -2.375  11.137  1.00  0.63           H  
ATOM   1204 3HG1 VAL A  75      27.419  -2.089  12.865  1.00  0.63           H  
ATOM   1205 1HG2 VAL A  75      25.572   0.327  13.041  1.00  0.63           H  
ATOM   1206 2HG2 VAL A  75      27.201   0.257  13.750  1.00  0.63           H  
ATOM   1207 3HG2 VAL A  75      26.775   1.556  12.624  1.00  0.63           H  
ATOM   1208  N   GLU A  76      29.961  -1.804  10.567  1.00  0.63           N  
ATOM   1209  CA  GLU A  76      30.578  -2.688   9.580  1.00  0.63           C  
ATOM   1210  C   GLU A  76      29.588  -3.720   9.043  1.00  0.63           C  
ATOM   1211  O   GLU A  76      29.632  -4.092   7.871  1.00  0.63           O  
ATOM   1212  CB  GLU A  76      31.769  -3.416  10.214  1.00  0.63           C  
ATOM   1213  CG  GLU A  76      32.971  -2.522  10.580  1.00  0.63           C  
ATOM   1214  CD  GLU A  76      33.672  -1.902   9.389  1.00  0.63           C  
ATOM   1215  OE1 GLU A  76      34.042  -2.627   8.487  1.00  0.63           O  
ATOM   1216  OE2 GLU A  76      33.846  -0.705   9.373  1.00  0.63           O  
ATOM   1217  H   GLU A  76      30.218  -1.901  11.538  1.00  0.63           H  
ATOM   1218  HA  GLU A  76      30.926  -2.082   8.743  1.00  0.63           H  
ATOM   1219 1HB  GLU A  76      31.441  -3.920  11.122  1.00  0.63           H  
ATOM   1220 2HB  GLU A  76      32.125  -4.183   9.528  1.00  0.63           H  
ATOM   1221 1HG  GLU A  76      32.616  -1.720  11.229  1.00  0.63           H  
ATOM   1222 2HG  GLU A  76      33.687  -3.116  11.146  1.00  0.63           H  
ATOM   1223  N   GLU A  77      28.708  -4.206   9.911  1.00  0.62           N  
ATOM   1224  CA  GLU A  77      27.719  -5.179   9.480  1.00  0.62           C  
ATOM   1225  C   GLU A  77      26.738  -4.486   8.560  1.00  0.62           C  
ATOM   1226  O   GLU A  77      26.272  -3.390   8.869  1.00  0.62           O  
ATOM   1227  CB  GLU A  77      27.006  -5.833  10.661  1.00  0.62           C  
ATOM   1228  CG  GLU A  77      26.041  -6.944  10.243  1.00  0.62           C  
ATOM   1229  CD  GLU A  77      25.481  -7.724  11.392  1.00  0.62           C  
ATOM   1230  OE1 GLU A  77      25.796  -7.414  12.516  1.00  0.62           O  
ATOM   1231  OE2 GLU A  77      24.739  -8.660  11.148  1.00  0.62           O  
ATOM   1232  H   GLU A  77      28.719  -3.878  10.863  1.00  0.62           H  
ATOM   1233  HA  GLU A  77      28.222  -5.961   8.911  1.00  0.62           H  
ATOM   1234 1HB  GLU A  77      27.740  -6.257  11.345  1.00  0.62           H  
ATOM   1235 2HB  GLU A  77      26.440  -5.078  11.210  1.00  0.62           H  
ATOM   1236 1HG  GLU A  77      25.216  -6.505   9.698  1.00  0.62           H  
ATOM   1237 2HG  GLU A  77      26.560  -7.621   9.568  1.00  0.62           H  
ATOM   1238  N   PHE A  78      26.403  -5.127   7.453  1.00  0.62           N  
ATOM   1239  CA  PHE A  78      25.481  -4.534   6.504  1.00  0.62           C  
ATOM   1240  C   PHE A  78      24.418  -5.533   6.057  1.00  0.62           C  
ATOM   1241  O   PHE A  78      24.599  -6.186   5.034  1.00  0.62           O  
ATOM   1242  CB  PHE A  78      26.269  -4.074   5.292  1.00  0.62           C  
ATOM   1243  CG  PHE A  78      25.539  -3.206   4.370  1.00  0.62           C  
ATOM   1244  CD1 PHE A  78      25.666  -1.879   4.490  1.00  0.62           C  
ATOM   1245  CD2 PHE A  78      24.744  -3.690   3.383  1.00  0.62           C  
ATOM   1246  CE1 PHE A  78      25.022  -1.019   3.657  1.00  0.62           C  
ATOM   1247  CE2 PHE A  78      24.111  -2.819   2.542  1.00  0.62           C  
ATOM   1248  CZ  PHE A  78      24.249  -1.483   2.684  1.00  0.62           C  
ATOM   1249  H   PHE A  78      26.816  -6.030   7.259  1.00  0.62           H  
ATOM   1250  HA  PHE A  78      25.014  -3.665   6.959  1.00  0.62           H  
ATOM   1251 1HB  PHE A  78      27.162  -3.531   5.628  1.00  0.62           H  
ATOM   1252 2HB  PHE A  78      26.614  -4.943   4.732  1.00  0.62           H  
ATOM   1253  HD1 PHE A  78      26.313  -1.513   5.266  1.00  0.62           H  
ATOM   1254  HD2 PHE A  78      24.619  -4.769   3.253  1.00  0.62           H  
ATOM   1255  HE1 PHE A  78      25.144   0.032   3.770  1.00  0.62           H  
ATOM   1256  HE2 PHE A  78      23.504  -3.200   1.760  1.00  0.62           H  
ATOM   1257  HZ  PHE A  78      23.744  -0.793   2.012  1.00  0.62           H  
ATOM   1258  N   PRO A  79      23.323  -5.707   6.817  1.00  0.61           N  
ATOM   1259  CA  PRO A  79      22.240  -6.647   6.579  1.00  0.61           C  
ATOM   1260  C   PRO A  79      21.470  -6.454   5.274  1.00  0.61           C  
ATOM   1261  O   PRO A  79      20.797  -7.372   4.822  1.00  0.61           O  
ATOM   1262  CB  PRO A  79      21.291  -6.361   7.743  1.00  0.61           C  
ATOM   1263  CG  PRO A  79      22.132  -5.732   8.800  1.00  0.61           C  
ATOM   1264  CD  PRO A  79      23.119  -4.905   8.046  1.00  0.61           C  
ATOM   1265  HA  PRO A  79      22.636  -7.670   6.643  1.00  0.61           H  
ATOM   1266 1HB  PRO A  79      20.486  -5.701   7.396  1.00  0.61           H  
ATOM   1267 2HB  PRO A  79      20.814  -7.295   8.079  1.00  0.61           H  
ATOM   1268 1HG  PRO A  79      21.496  -5.127   9.463  1.00  0.61           H  
ATOM   1269 2HG  PRO A  79      22.611  -6.501   9.428  1.00  0.61           H  
ATOM   1270 1HD  PRO A  79      22.663  -3.953   7.806  1.00  0.61           H  
ATOM   1271 2HD  PRO A  79      24.008  -4.800   8.650  1.00  0.61           H  
ATOM   1272  N   PHE A  80      21.546  -5.268   4.676  1.00  0.59           N  
ATOM   1273  CA  PHE A  80      20.731  -4.981   3.502  1.00  0.59           C  
ATOM   1274  C   PHE A  80      21.305  -5.517   2.197  1.00  0.59           C  
ATOM   1275  O   PHE A  80      22.430  -5.225   1.810  1.00  0.59           O  
ATOM   1276  CB  PHE A  80      20.548  -3.483   3.401  1.00  0.59           C  
ATOM   1277  CG  PHE A  80      19.811  -2.947   4.545  1.00  0.59           C  
ATOM   1278  CD1 PHE A  80      20.536  -2.556   5.655  1.00  0.59           C  
ATOM   1279  CD2 PHE A  80      18.433  -2.826   4.559  1.00  0.59           C  
ATOM   1280  CE1 PHE A  80      19.911  -2.050   6.761  1.00  0.59           C  
ATOM   1281  CE2 PHE A  80      17.798  -2.315   5.669  1.00  0.59           C  
ATOM   1282  CZ  PHE A  80      18.548  -1.925   6.773  1.00  0.59           C  
ATOM   1283  H   PHE A  80      22.145  -4.549   5.046  1.00  0.59           H  
ATOM   1284  HA  PHE A  80      19.756  -5.426   3.657  1.00  0.59           H  
ATOM   1285 1HB  PHE A  80      21.500  -2.988   3.354  1.00  0.59           H  
ATOM   1286 2HB  PHE A  80      20.000  -3.249   2.503  1.00  0.59           H  
ATOM   1287  HD1 PHE A  80      21.621  -2.658   5.634  1.00  0.59           H  
ATOM   1288  HD2 PHE A  80      17.856  -3.138   3.689  1.00  0.59           H  
ATOM   1289  HE1 PHE A  80      20.494  -1.746   7.629  1.00  0.59           H  
ATOM   1290  HE2 PHE A  80      16.712  -2.218   5.682  1.00  0.59           H  
ATOM   1291  HZ  PHE A  80      18.063  -1.521   7.650  1.00  0.59           H  
ATOM   1292  N   VAL A  81      20.514  -6.316   1.518  1.00  0.58           N  
ATOM   1293  CA  VAL A  81      20.907  -6.933   0.271  1.00  0.58           C  
ATOM   1294  C   VAL A  81      19.938  -6.553  -0.852  1.00  0.58           C  
ATOM   1295  O   VAL A  81      18.736  -6.782  -0.713  1.00  0.58           O  
ATOM   1296  CB  VAL A  81      20.934  -8.456   0.428  1.00  0.58           C  
ATOM   1297  CG1 VAL A  81      21.311  -9.101  -0.880  1.00  0.58           C  
ATOM   1298  CG2 VAL A  81      21.906  -8.837   1.523  1.00  0.58           C  
ATOM   1299  H   VAL A  81      19.603  -6.512   1.898  1.00  0.58           H  
ATOM   1300  HA  VAL A  81      21.922  -6.630   0.058  1.00  0.58           H  
ATOM   1301  HB  VAL A  81      19.947  -8.799   0.687  1.00  0.58           H  
ATOM   1302 1HG1 VAL A  81      21.312 -10.181  -0.768  1.00  0.58           H  
ATOM   1303 2HG1 VAL A  81      20.589  -8.820  -1.645  1.00  0.58           H  
ATOM   1304 3HG1 VAL A  81      22.302  -8.766  -1.178  1.00  0.58           H  
ATOM   1305 1HG2 VAL A  81      21.916  -9.917   1.639  1.00  0.58           H  
ATOM   1306 2HG2 VAL A  81      22.906  -8.488   1.261  1.00  0.58           H  
ATOM   1307 3HG2 VAL A  81      21.602  -8.379   2.466  1.00  0.58           H  
ATOM   1308  N   PRO A  82      20.405  -5.954  -1.950  1.00  0.57           N  
ATOM   1309  CA  PRO A  82      19.591  -5.596  -3.087  1.00  0.57           C  
ATOM   1310  C   PRO A  82      18.822  -6.809  -3.569  1.00  0.57           C  
ATOM   1311  O   PRO A  82      19.373  -7.905  -3.683  1.00  0.57           O  
ATOM   1312  CB  PRO A  82      20.649  -5.129  -4.092  1.00  0.57           C  
ATOM   1313  CG  PRO A  82      21.767  -4.600  -3.237  1.00  0.57           C  
ATOM   1314  CD  PRO A  82      21.817  -5.530  -2.055  1.00  0.57           C  
ATOM   1315  HA  PRO A  82      18.903  -4.796  -2.828  1.00  0.57           H  
ATOM   1316 1HB  PRO A  82      20.947  -5.956  -4.753  1.00  0.57           H  
ATOM   1317 2HB  PRO A  82      20.238  -4.355  -4.729  1.00  0.57           H  
ATOM   1318 1HG  PRO A  82      22.703  -4.572  -3.814  1.00  0.57           H  
ATOM   1319 2HG  PRO A  82      21.546  -3.559  -2.947  1.00  0.57           H  
ATOM   1320 1HD  PRO A  82      22.476  -6.388  -2.251  1.00  0.57           H  
ATOM   1321 2HD  PRO A  82      22.127  -4.937  -1.183  1.00  0.57           H  
ATOM   1322  N   GLY A  83      17.548  -6.604  -3.861  1.00  0.56           N  
ATOM   1323  CA  GLY A  83      16.655  -7.652  -4.315  1.00  0.56           C  
ATOM   1324  C   GLY A  83      15.901  -8.336  -3.164  1.00  0.56           C  
ATOM   1325  O   GLY A  83      14.973  -9.111  -3.416  1.00  0.56           O  
ATOM   1326  H   GLY A  83      17.145  -5.681  -3.734  1.00  0.56           H  
ATOM   1327 1HA  GLY A  83      15.936  -7.219  -5.011  1.00  0.56           H  
ATOM   1328 2HA  GLY A  83      17.226  -8.394  -4.870  1.00  0.56           H  
ATOM   1329  N   LYS A  84      16.268  -8.048  -1.904  1.00  0.55           N  
ATOM   1330  CA  LYS A  84      15.590  -8.696  -0.782  1.00  0.55           C  
ATOM   1331  C   LYS A  84      14.775  -7.737   0.104  1.00  0.55           C  
ATOM   1332  O   LYS A  84      15.092  -6.542   0.175  1.00  0.55           O  
ATOM   1333  CB  LYS A  84      16.615  -9.432   0.080  1.00  0.55           C  
ATOM   1334  CG  LYS A  84      17.289 -10.593  -0.626  1.00  0.55           C  
ATOM   1335  CD  LYS A  84      18.136 -11.431   0.327  1.00  0.55           C  
ATOM   1336  CE  LYS A  84      18.801 -12.589  -0.412  1.00  0.55           C  
ATOM   1337  NZ  LYS A  84      19.575 -13.478   0.505  1.00  0.55           N  
ATOM   1338  H   LYS A  84      17.052  -7.418  -1.719  1.00  0.55           H  
ATOM   1339  HA  LYS A  84      14.926  -9.433  -1.214  1.00  0.55           H  
ATOM   1340 1HB  LYS A  84      17.410  -8.750   0.341  1.00  0.55           H  
ATOM   1341 2HB  LYS A  84      16.167  -9.778   1.011  1.00  0.55           H  
ATOM   1342 1HG  LYS A  84      16.532 -11.223  -1.092  1.00  0.55           H  
ATOM   1343 2HG  LYS A  84      17.939 -10.196  -1.411  1.00  0.55           H  
ATOM   1344 1HD  LYS A  84      18.902 -10.819   0.785  1.00  0.55           H  
ATOM   1345 2HD  LYS A  84      17.500 -11.832   1.116  1.00  0.55           H  
ATOM   1346 1HE  LYS A  84      18.033 -13.178  -0.910  1.00  0.55           H  
ATOM   1347 2HE  LYS A  84      19.478 -12.183  -1.165  1.00  0.55           H  
ATOM   1348 1HZ  LYS A  84      19.993 -14.227  -0.030  1.00  0.55           H  
ATOM   1349 2HZ  LYS A  84      20.301 -12.952   0.967  1.00  0.55           H  
ATOM   1350 3HZ  LYS A  84      18.952 -13.869   1.198  1.00  0.55           H  
ATOM   1351  N   PRO A  85      13.678  -8.232   0.739  1.00  0.55           N  
ATOM   1352  CA  PRO A  85      12.871  -7.541   1.733  1.00  0.55           C  
ATOM   1353  C   PRO A  85      13.593  -7.396   3.056  1.00  0.55           C  
ATOM   1354  O   PRO A  85      14.250  -8.336   3.509  1.00  0.55           O  
ATOM   1355  CB  PRO A  85      11.647  -8.458   1.880  1.00  0.55           C  
ATOM   1356  CG  PRO A  85      12.141  -9.833   1.499  1.00  0.55           C  
ATOM   1357  CD  PRO A  85      13.182  -9.599   0.422  1.00  0.55           C  
ATOM   1358  HA  PRO A  85      12.561  -6.570   1.351  1.00  0.55           H  
ATOM   1359 1HB  PRO A  85      11.272  -8.408   2.911  1.00  0.55           H  
ATOM   1360 2HB  PRO A  85      10.834  -8.093   1.227  1.00  0.55           H  
ATOM   1361 1HG  PRO A  85      12.555 -10.340   2.384  1.00  0.55           H  
ATOM   1362 2HG  PRO A  85      11.299 -10.449   1.148  1.00  0.55           H  
ATOM   1363 1HD  PRO A  85      13.956 -10.363   0.541  1.00  0.55           H  
ATOM   1364 2HD  PRO A  85      12.714  -9.619  -0.578  1.00  0.55           H  
ATOM   1365  N   PHE A  86      13.389  -6.252   3.706  1.00  0.55           N  
ATOM   1366  CA  PHE A  86      13.906  -5.967   5.041  1.00  0.55           C  
ATOM   1367  C   PHE A  86      12.913  -5.264   5.944  1.00  0.55           C  
ATOM   1368  O   PHE A  86      12.096  -4.446   5.502  1.00  0.55           O  
ATOM   1369  CB  PHE A  86      15.198  -5.143   4.967  1.00  0.55           C  
ATOM   1370  CG  PHE A  86      16.244  -5.928   4.338  1.00  0.55           C  
ATOM   1371  CD1 PHE A  86      16.440  -5.918   2.992  1.00  0.55           C  
ATOM   1372  CD2 PHE A  86      16.990  -6.749   5.109  1.00  0.55           C  
ATOM   1373  CE1 PHE A  86      17.358  -6.728   2.424  1.00  0.55           C  
ATOM   1374  CE2 PHE A  86      17.912  -7.574   4.558  1.00  0.55           C  
ATOM   1375  CZ  PHE A  86      18.096  -7.576   3.207  1.00  0.55           C  
ATOM   1376  H   PHE A  86      12.848  -5.536   3.234  1.00  0.55           H  
ATOM   1377  HA  PHE A  86      14.154  -6.920   5.510  1.00  0.55           H  
ATOM   1378 1HB  PHE A  86      15.037  -4.238   4.383  1.00  0.55           H  
ATOM   1379 2HB  PHE A  86      15.523  -4.858   5.970  1.00  0.55           H  
ATOM   1380  HD1 PHE A  86      15.830  -5.277   2.373  1.00  0.55           H  
ATOM   1381  HD2 PHE A  86      16.819  -6.745   6.181  1.00  0.55           H  
ATOM   1382  HE1 PHE A  86      17.485  -6.708   1.348  1.00  0.55           H  
ATOM   1383  HE2 PHE A  86      18.498  -8.240   5.189  1.00  0.55           H  
ATOM   1384  HZ  PHE A  86      18.831  -8.245   2.770  1.00  0.55           H  
ATOM   1385  N   THR A  87      13.029  -5.548   7.237  1.00  0.55           N  
ATOM   1386  CA  THR A  87      12.234  -4.839   8.225  1.00  0.55           C  
ATOM   1387  C   THR A  87      13.172  -4.111   9.175  1.00  0.55           C  
ATOM   1388  O   THR A  87      14.055  -4.730   9.772  1.00  0.55           O  
ATOM   1389  CB  THR A  87      11.344  -5.801   9.034  1.00  0.55           C  
ATOM   1390  OG1 THR A  87      10.475  -6.528   8.142  1.00  0.55           O  
ATOM   1391  CG2 THR A  87      10.488  -4.999   9.987  1.00  0.55           C  
ATOM   1392  H   THR A  87      13.685  -6.274   7.529  1.00  0.55           H  
ATOM   1393  HA  THR A  87      11.608  -4.099   7.731  1.00  0.55           H  
ATOM   1394  HB  THR A  87      11.962  -6.503   9.592  1.00  0.55           H  
ATOM   1395  HG1 THR A  87      10.994  -7.176   7.651  1.00  0.55           H  
ATOM   1396 1HG2 THR A  87       9.846  -5.664  10.557  1.00  0.55           H  
ATOM   1397 2HG2 THR A  87      11.125  -4.438  10.673  1.00  0.55           H  
ATOM   1398 3HG2 THR A  87       9.876  -4.304   9.412  1.00  0.55           H  
ATOM   1399  N   VAL A  88      12.985  -2.808   9.332  1.00  0.56           N  
ATOM   1400  CA  VAL A  88      13.842  -2.051  10.230  1.00  0.56           C  
ATOM   1401  C   VAL A  88      13.011  -1.505  11.365  1.00  0.56           C  
ATOM   1402  O   VAL A  88      11.963  -0.884  11.148  1.00  0.56           O  
ATOM   1403  CB  VAL A  88      14.539  -0.886   9.507  1.00  0.56           C  
ATOM   1404  CG1 VAL A  88      15.438  -0.112  10.498  1.00  0.56           C  
ATOM   1405  CG2 VAL A  88      15.320  -1.437   8.326  1.00  0.56           C  
ATOM   1406  H   VAL A  88      12.244  -2.340   8.814  1.00  0.56           H  
ATOM   1407  HA  VAL A  88      14.604  -2.709  10.645  1.00  0.56           H  
ATOM   1408  HB  VAL A  88      13.785  -0.186   9.143  1.00  0.56           H  
ATOM   1409 1HG1 VAL A  88      15.919   0.720   9.987  1.00  0.56           H  
ATOM   1410 2HG1 VAL A  88      14.838   0.274  11.321  1.00  0.56           H  
ATOM   1411 3HG1 VAL A  88      16.201  -0.786  10.896  1.00  0.56           H  
ATOM   1412 1HG2 VAL A  88      15.804  -0.617   7.800  1.00  0.56           H  
ATOM   1413 2HG2 VAL A  88      16.061  -2.134   8.682  1.00  0.56           H  
ATOM   1414 3HG2 VAL A  88      14.642  -1.952   7.645  1.00  0.56           H  
ATOM   1415  N   THR A  89      13.459  -1.770  12.576  1.00  0.57           N  
ATOM   1416  CA  THR A  89      12.751  -1.298  13.744  1.00  0.57           C  
ATOM   1417  C   THR A  89      13.621  -0.402  14.597  1.00  0.57           C  
ATOM   1418  O   THR A  89      14.779  -0.718  14.900  1.00  0.57           O  
ATOM   1419  CB  THR A  89      12.154  -2.454  14.576  1.00  0.57           C  
ATOM   1420  OG1 THR A  89      11.179  -3.174  13.785  1.00  0.57           O  
ATOM   1421  CG2 THR A  89      11.474  -1.910  15.800  1.00  0.57           C  
ATOM   1422  H   THR A  89      14.334  -2.286  12.680  1.00  0.57           H  
ATOM   1423  HA  THR A  89      11.915  -0.700  13.407  1.00  0.57           H  
ATOM   1424  HB  THR A  89      12.944  -3.137  14.868  1.00  0.57           H  
ATOM   1425  HG1 THR A  89      10.374  -2.670  13.735  1.00  0.57           H  
ATOM   1426 1HG2 THR A  89      11.047  -2.730  16.373  1.00  0.57           H  
ATOM   1427 2HG2 THR A  89      12.188  -1.374  16.423  1.00  0.57           H  
ATOM   1428 3HG2 THR A  89      10.683  -1.230  15.483  1.00  0.57           H  
ATOM   1429  N   ILE A  90      13.043   0.726  14.986  1.00  0.58           N  
ATOM   1430  CA  ILE A  90      13.716   1.692  15.821  1.00  0.58           C  
ATOM   1431  C   ILE A  90      12.963   1.821  17.140  1.00  0.58           C  
ATOM   1432  O   ILE A  90      11.749   2.037  17.146  1.00  0.58           O  
ATOM   1433  CB  ILE A  90      13.785   3.065  15.131  1.00  0.58           C  
ATOM   1434  CG1 ILE A  90      14.460   2.939  13.750  1.00  0.58           C  
ATOM   1435  CG2 ILE A  90      14.537   4.036  16.032  1.00  0.58           C  
ATOM   1436  CD1 ILE A  90      13.458   2.788  12.608  1.00  0.58           C  
ATOM   1437  H   ILE A  90      12.091   0.913  14.673  1.00  0.58           H  
ATOM   1438  HA  ILE A  90      14.726   1.347  16.024  1.00  0.58           H  
ATOM   1439  HB  ILE A  90      12.785   3.434  14.968  1.00  0.58           H  
ATOM   1440 1HG1 ILE A  90      15.077   3.814  13.568  1.00  0.58           H  
ATOM   1441 2HG1 ILE A  90      15.098   2.059  13.744  1.00  0.58           H  
ATOM   1442 1HG2 ILE A  90      14.588   5.014  15.576  1.00  0.58           H  
ATOM   1443 2HG2 ILE A  90      14.014   4.107  16.978  1.00  0.58           H  
ATOM   1444 3HG2 ILE A  90      15.544   3.667  16.203  1.00  0.58           H  
ATOM   1445 1HD1 ILE A  90      13.998   2.693  11.671  1.00  0.58           H  
ATOM   1446 2HD1 ILE A  90      12.845   1.897  12.761  1.00  0.58           H  
ATOM   1447 3HD1 ILE A  90      12.811   3.661  12.565  1.00  0.58           H  
ATOM   1448  N   THR A  91      13.657   1.632  18.254  1.00  0.60           N  
ATOM   1449  CA  THR A  91      13.025   1.725  19.563  1.00  0.60           C  
ATOM   1450  C   THR A  91      13.576   2.910  20.321  1.00  0.60           C  
ATOM   1451  O   THR A  91      14.785   3.152  20.350  1.00  0.60           O  
ATOM   1452  CB  THR A  91      13.185   0.445  20.394  1.00  0.60           C  
ATOM   1453  OG1 THR A  91      12.592  -0.654  19.693  1.00  0.60           O  
ATOM   1454  CG2 THR A  91      12.476   0.616  21.745  1.00  0.60           C  
ATOM   1455  H   THR A  91      14.651   1.431  18.183  1.00  0.60           H  
ATOM   1456  HA  THR A  91      11.957   1.894  19.427  1.00  0.60           H  
ATOM   1457  HB  THR A  91      14.242   0.236  20.559  1.00  0.60           H  
ATOM   1458  HG1 THR A  91      11.713  -0.403  19.403  1.00  0.60           H  
ATOM   1459 1HG2 THR A  91      12.577  -0.298  22.317  1.00  0.60           H  
ATOM   1460 2HG2 THR A  91      12.922   1.437  22.303  1.00  0.60           H  
ATOM   1461 3HG2 THR A  91      11.421   0.828  21.582  1.00  0.60           H  
ATOM   1462  N   VAL A  92      12.686   3.669  20.916  1.00  0.63           N  
ATOM   1463  CA  VAL A  92      13.073   4.859  21.627  1.00  0.63           C  
ATOM   1464  C   VAL A  92      13.249   4.545  23.119  1.00  0.63           C  
ATOM   1465  O   VAL A  92      12.322   4.078  23.793  1.00  0.63           O  
ATOM   1466  CB  VAL A  92      11.952   5.862  21.389  1.00  0.63           C  
ATOM   1467  CG1 VAL A  92      12.211   7.160  22.009  1.00  0.63           C  
ATOM   1468  CG2 VAL A  92      11.717   5.934  19.921  1.00  0.63           C  
ATOM   1469  H   VAL A  92      11.694   3.431  20.845  1.00  0.63           H  
ATOM   1470  HA  VAL A  92      14.014   5.237  21.221  1.00  0.63           H  
ATOM   1471  HB  VAL A  92      11.051   5.469  21.864  1.00  0.63           H  
ATOM   1472 1HG1 VAL A  92      11.378   7.809  21.839  1.00  0.63           H  
ATOM   1473 2HG1 VAL A  92      12.372   7.041  23.061  1.00  0.63           H  
ATOM   1474 3HG1 VAL A  92      13.065   7.568  21.558  1.00  0.63           H  
ATOM   1475 1HG2 VAL A  92      10.896   6.555  19.719  1.00  0.63           H  
ATOM   1476 2HG2 VAL A  92      12.588   6.309  19.452  1.00  0.63           H  
ATOM   1477 3HG2 VAL A  92      11.496   4.944  19.534  1.00  0.63           H  
ATOM   1478  N   LYS A  93      14.458   4.762  23.623  1.00  0.65           N  
ATOM   1479  CA  LYS A  93      14.818   4.509  25.014  1.00  0.65           C  
ATOM   1480  C   LYS A  93      15.104   5.836  25.676  1.00  0.65           C  
ATOM   1481  O   LYS A  93      15.395   6.793  24.993  1.00  0.65           O  
ATOM   1482  CB  LYS A  93      16.019   3.588  25.101  1.00  0.65           C  
ATOM   1483  CG  LYS A  93      15.843   2.218  24.462  1.00  0.65           C  
ATOM   1484  CD  LYS A  93      14.799   1.381  25.188  1.00  0.65           C  
ATOM   1485  CE  LYS A  93      14.787  -0.052  24.662  1.00  0.65           C  
ATOM   1486  NZ  LYS A  93      13.740  -0.887  25.328  1.00  0.65           N  
ATOM   1487  H   LYS A  93      15.197   5.124  23.019  1.00  0.65           H  
ATOM   1488  HA  LYS A  93      13.975   4.045  25.527  1.00  0.65           H  
ATOM   1489 1HB  LYS A  93      16.852   4.071  24.600  1.00  0.65           H  
ATOM   1490 2HB  LYS A  93      16.304   3.446  26.140  1.00  0.65           H  
ATOM   1491 1HG  LYS A  93      15.556   2.332  23.413  1.00  0.65           H  
ATOM   1492 2HG  LYS A  93      16.777   1.687  24.499  1.00  0.65           H  
ATOM   1493 1HD  LYS A  93      15.018   1.367  26.255  1.00  0.65           H  
ATOM   1494 2HD  LYS A  93      13.812   1.823  25.039  1.00  0.65           H  
ATOM   1495 1HE  LYS A  93      14.613  -0.035  23.593  1.00  0.65           H  
ATOM   1496 2HE  LYS A  93      15.762  -0.503  24.845  1.00  0.65           H  
ATOM   1497 1HZ  LYS A  93      13.777  -1.824  24.952  1.00  0.65           H  
ATOM   1498 2HZ  LYS A  93      13.923  -0.914  26.319  1.00  0.65           H  
ATOM   1499 3HZ  LYS A  93      12.823  -0.493  25.166  1.00  0.65           H  
ATOM   1500  N   GLU A  94      15.151   5.906  26.991  1.00  0.66           N  
ATOM   1501  CA  GLU A  94      15.316   7.218  27.622  1.00  0.66           C  
ATOM   1502  C   GLU A  94      16.547   8.043  27.201  1.00  0.66           C  
ATOM   1503  O   GLU A  94      16.463   9.270  27.166  1.00  0.66           O  
ATOM   1504  CB  GLU A  94      15.333   7.041  29.132  1.00  0.66           C  
ATOM   1505  CG  GLU A  94      13.973   6.647  29.716  1.00  0.66           C  
ATOM   1506  CD  GLU A  94      13.994   6.415  31.211  1.00  0.66           C  
ATOM   1507  OE1 GLU A  94      15.055   6.419  31.788  1.00  0.66           O  
ATOM   1508  OE2 GLU A  94      12.937   6.232  31.772  1.00  0.66           O  
ATOM   1509  H   GLU A  94      14.978   5.086  27.557  1.00  0.66           H  
ATOM   1510  HA  GLU A  94      14.438   7.810  27.368  1.00  0.66           H  
ATOM   1511 1HB  GLU A  94      16.057   6.272  29.402  1.00  0.66           H  
ATOM   1512 2HB  GLU A  94      15.652   7.970  29.605  1.00  0.66           H  
ATOM   1513 1HG  GLU A  94      13.256   7.438  29.493  1.00  0.66           H  
ATOM   1514 2HG  GLU A  94      13.631   5.741  29.217  1.00  0.66           H  
ATOM   1515  N   ASP A  95      17.681   7.404  26.923  1.00  0.66           N  
ATOM   1516  CA  ASP A  95      18.873   8.150  26.513  1.00  0.66           C  
ATOM   1517  C   ASP A  95      19.292   7.946  25.049  1.00  0.66           C  
ATOM   1518  O   ASP A  95      20.368   8.425  24.655  1.00  0.66           O  
ATOM   1519  CB  ASP A  95      20.064   7.742  27.385  1.00  0.66           C  
ATOM   1520  CG  ASP A  95      19.919   8.111  28.866  1.00  0.66           C  
ATOM   1521  OD1 ASP A  95      19.512   9.208  29.153  1.00  0.66           O  
ATOM   1522  OD2 ASP A  95      20.224   7.283  29.695  1.00  0.66           O  
ATOM   1523  H   ASP A  95      17.712   6.396  26.970  1.00  0.66           H  
ATOM   1524  HA  ASP A  95      18.677   9.211  26.656  1.00  0.66           H  
ATOM   1525 1HB  ASP A  95      20.203   6.661  27.308  1.00  0.66           H  
ATOM   1526 2HB  ASP A  95      20.969   8.210  26.998  1.00  0.66           H  
ATOM   1527  N   HIS A  96      18.517   7.181  24.274  1.00  0.66           N  
ATOM   1528  CA  HIS A  96      18.986   6.797  22.933  1.00  0.66           C  
ATOM   1529  C   HIS A  96      17.969   6.128  21.998  1.00  0.66           C  
ATOM   1530  O   HIS A  96      16.899   5.684  22.418  1.00  0.66           O  
ATOM   1531  CB  HIS A  96      20.177   5.842  23.074  1.00  0.66           C  
ATOM   1532  CG  HIS A  96      19.889   4.604  23.844  1.00  0.66           C  
ATOM   1533  ND1 HIS A  96      20.025   4.516  25.222  1.00  0.66           N  
ATOM   1534  CD2 HIS A  96      19.453   3.426  23.440  1.00  0.66           C  
ATOM   1535  CE1 HIS A  96      19.705   3.292  25.608  1.00  0.66           C  
ATOM   1536  NE2 HIS A  96      19.360   2.606  24.540  1.00  0.66           N  
ATOM   1537  H   HIS A  96      17.592   6.896  24.599  1.00  0.66           H  
ATOM   1538  HA  HIS A  96      19.341   7.685  22.422  1.00  0.66           H  
ATOM   1539 1HB  HIS A  96      20.535   5.552  22.085  1.00  0.66           H  
ATOM   1540 2HB  HIS A  96      20.984   6.324  23.579  1.00  0.66           H  
ATOM   1541  HD2 HIS A  96      19.230   3.181  22.417  1.00  0.66           H  
ATOM   1542  HE1 HIS A  96      19.720   2.916  26.630  1.00  0.66           H  
ATOM   1543  HE2 HIS A  96      19.050   1.613  24.491  1.00  0.66           H  
ATOM   1544  N   PHE A  97      18.340   5.983  20.718  1.00  0.64           N  
ATOM   1545  CA  PHE A  97      17.534   5.115  19.851  1.00  0.64           C  
ATOM   1546  C   PHE A  97      18.242   3.761  19.699  1.00  0.64           C  
ATOM   1547  O   PHE A  97      19.472   3.699  19.580  1.00  0.64           O  
ATOM   1548  CB  PHE A  97      17.329   5.655  18.421  1.00  0.64           C  
ATOM   1549  CG  PHE A  97      16.414   6.894  18.153  1.00  0.64           C  
ATOM   1550  CD1 PHE A  97      16.950   8.147  17.882  1.00  0.64           C  
ATOM   1551  CD2 PHE A  97      15.033   6.777  18.124  1.00  0.64           C  
ATOM   1552  CE1 PHE A  97      16.132   9.242  17.598  1.00  0.64           C  
ATOM   1553  CE2 PHE A  97      14.216   7.872  17.830  1.00  0.64           C  
ATOM   1554  CZ  PHE A  97      14.770   9.096  17.571  1.00  0.64           C  
ATOM   1555  H   PHE A  97      19.206   6.412  20.379  1.00  0.64           H  
ATOM   1556  HA  PHE A  97      16.559   4.948  20.309  1.00  0.64           H  
ATOM   1557 1HB  PHE A  97      18.311   5.893  18.019  1.00  0.64           H  
ATOM   1558 2HB  PHE A  97      16.948   4.836  17.815  1.00  0.64           H  
ATOM   1559  HD1 PHE A  97      18.037   8.270  17.885  1.00  0.64           H  
ATOM   1560  HD2 PHE A  97      14.590   5.807  18.327  1.00  0.64           H  
ATOM   1561  HE1 PHE A  97      16.583  10.213  17.388  1.00  0.64           H  
ATOM   1562  HE2 PHE A  97      13.134   7.760  17.799  1.00  0.64           H  
ATOM   1563  HZ  PHE A  97      14.132   9.944  17.341  1.00  0.64           H  
ATOM   1564  N   GLU A  98      17.478   2.674  19.641  1.00  0.62           N  
ATOM   1565  CA  GLU A  98      18.075   1.368  19.359  1.00  0.62           C  
ATOM   1566  C   GLU A  98      17.545   0.908  18.026  1.00  0.62           C  
ATOM   1567  O   GLU A  98      16.347   1.017  17.764  1.00  0.62           O  
ATOM   1568  CB  GLU A  98      17.737   0.318  20.427  1.00  0.62           C  
ATOM   1569  CG  GLU A  98      18.250   0.641  21.797  1.00  0.62           C  
ATOM   1570  CD  GLU A  98      17.991  -0.406  22.850  1.00  0.62           C  
ATOM   1571  OE1 GLU A  98      17.398  -1.413  22.548  1.00  0.62           O  
ATOM   1572  OE2 GLU A  98      18.368  -0.167  23.987  1.00  0.62           O  
ATOM   1573  H   GLU A  98      16.476   2.760  19.793  1.00  0.62           H  
ATOM   1574  HA  GLU A  98      19.158   1.464  19.280  1.00  0.62           H  
ATOM   1575 1HB  GLU A  98      16.657   0.210  20.495  1.00  0.62           H  
ATOM   1576 2HB  GLU A  98      18.147  -0.646  20.129  1.00  0.62           H  
ATOM   1577 1HG  GLU A  98      19.319   0.843  21.740  1.00  0.62           H  
ATOM   1578 2HG  GLU A  98      17.742   1.545  22.099  1.00  0.62           H  
ATOM   1579  N   VAL A  99      18.418   0.389  17.185  1.00  0.60           N  
ATOM   1580  CA  VAL A  99      17.986  -0.051  15.874  1.00  0.60           C  
ATOM   1581  C   VAL A  99      18.318  -1.491  15.597  1.00  0.60           C  
ATOM   1582  O   VAL A  99      19.445  -1.944  15.840  1.00  0.60           O  
ATOM   1583  CB  VAL A  99      18.580   0.841  14.797  1.00  0.60           C  
ATOM   1584  CG1 VAL A  99      18.170   0.339  13.400  1.00  0.60           C  
ATOM   1585  CG2 VAL A  99      18.074   2.278  15.043  1.00  0.60           C  
ATOM   1586  H   VAL A  99      19.405   0.323  17.438  1.00  0.60           H  
ATOM   1587  HA  VAL A  99      16.906   0.055  15.821  1.00  0.60           H  
ATOM   1588  HB  VAL A  99      19.651   0.799  14.862  1.00  0.60           H  
ATOM   1589 1HG1 VAL A  99      18.597   0.975  12.643  1.00  0.60           H  
ATOM   1590 2HG1 VAL A  99      18.535  -0.674  13.248  1.00  0.60           H  
ATOM   1591 3HG1 VAL A  99      17.080   0.352  13.315  1.00  0.60           H  
ATOM   1592 1HG2 VAL A  99      18.462   2.941  14.312  1.00  0.60           H  
ATOM   1593 2HG2 VAL A  99      17.005   2.279  14.987  1.00  0.60           H  
ATOM   1594 3HG2 VAL A  99      18.384   2.623  16.024  1.00  0.60           H  
ATOM   1595  N   SER A 100      17.320  -2.197  15.071  1.00  0.59           N  
ATOM   1596  CA  SER A 100      17.439  -3.588  14.696  1.00  0.59           C  
ATOM   1597  C   SER A 100      16.957  -3.814  13.270  1.00  0.59           C  
ATOM   1598  O   SER A 100      16.100  -3.076  12.769  1.00  0.59           O  
ATOM   1599  CB  SER A 100      16.600  -4.415  15.649  1.00  0.59           C  
ATOM   1600  OG  SER A 100      15.251  -4.067  15.552  1.00  0.59           O  
ATOM   1601  H   SER A 100      16.425  -1.726  14.935  1.00  0.59           H  
ATOM   1602  HA  SER A 100      18.483  -3.880  14.755  1.00  0.59           H  
ATOM   1603 1HB  SER A 100      16.716  -5.468  15.419  1.00  0.59           H  
ATOM   1604 2HB  SER A 100      16.945  -4.262  16.667  1.00  0.59           H  
ATOM   1605  HG  SER A 100      15.214  -3.112  15.718  1.00  0.59           H  
ATOM   1606  N   VAL A 101      17.493  -4.845  12.620  1.00  0.58           N  
ATOM   1607  CA  VAL A 101      17.048  -5.184  11.274  1.00  0.58           C  
ATOM   1608  C   VAL A 101      16.668  -6.660  11.255  1.00  0.58           C  
ATOM   1609  O   VAL A 101      17.445  -7.523  11.665  1.00  0.58           O  
ATOM   1610  CB  VAL A 101      18.131  -4.864  10.218  1.00  0.58           C  
ATOM   1611  CG1 VAL A 101      17.607  -5.218   8.803  1.00  0.58           C  
ATOM   1612  CG2 VAL A 101      18.536  -3.384  10.309  1.00  0.58           C  
ATOM   1613  H   VAL A 101      18.192  -5.411  13.102  1.00  0.58           H  
ATOM   1614  HA  VAL A 101      16.165  -4.597  11.034  1.00  0.58           H  
ATOM   1615  HB  VAL A 101      19.007  -5.485  10.403  1.00  0.58           H  
ATOM   1616 1HG1 VAL A 101      18.369  -5.006   8.061  1.00  0.58           H  
ATOM   1617 2HG1 VAL A 101      17.351  -6.269   8.763  1.00  0.58           H  
ATOM   1618 3HG1 VAL A 101      16.719  -4.621   8.587  1.00  0.58           H  
ATOM   1619 1HG2 VAL A 101      19.301  -3.178   9.566  1.00  0.58           H  
ATOM   1620 2HG2 VAL A 101      17.674  -2.760  10.126  1.00  0.58           H  
ATOM   1621 3HG2 VAL A 101      18.930  -3.168  11.300  1.00  0.58           H  
ATOM   1622  N   ASN A 102      15.440  -6.938  10.837  1.00  0.59           N  
ATOM   1623  CA  ASN A 102      14.868  -8.283  10.786  1.00  0.59           C  
ATOM   1624  C   ASN A 102      14.884  -8.936  12.172  1.00  0.59           C  
ATOM   1625  O   ASN A 102      14.995 -10.154  12.302  1.00  0.59           O  
ATOM   1626  CB  ASN A 102      15.607  -9.163   9.792  1.00  0.59           C  
ATOM   1627  CG  ASN A 102      15.604  -8.612   8.410  1.00  0.59           C  
ATOM   1628  OD1 ASN A 102      14.681  -7.883   7.992  1.00  0.59           O  
ATOM   1629  ND2 ASN A 102      16.624  -8.970   7.676  1.00  0.59           N  
ATOM   1630  H   ASN A 102      14.873  -6.162  10.508  1.00  0.59           H  
ATOM   1631  HA  ASN A 102      13.825  -8.203  10.476  1.00  0.59           H  
ATOM   1632 1HB  ASN A 102      16.637  -9.310  10.112  1.00  0.59           H  
ATOM   1633 2HB  ASN A 102      15.137 -10.146   9.772  1.00  0.59           H  
ATOM   1634 1HD2 ASN A 102      16.696  -8.661   6.725  1.00  0.59           H  
ATOM   1635 2HD2 ASN A 102      17.334  -9.564   8.060  1.00  0.59           H  
ATOM   1636  N   GLY A 103      14.763  -8.107  13.206  1.00  0.59           N  
ATOM   1637  CA  GLY A 103      14.750  -8.532  14.599  1.00  0.59           C  
ATOM   1638  C   GLY A 103      16.141  -8.565  15.253  1.00  0.59           C  
ATOM   1639  O   GLY A 103      16.244  -8.721  16.471  1.00  0.59           O  
ATOM   1640  H   GLY A 103      14.678  -7.122  13.007  1.00  0.59           H  
ATOM   1641 1HA  GLY A 103      14.105  -7.860  15.166  1.00  0.59           H  
ATOM   1642 2HA  GLY A 103      14.301  -9.522  14.663  1.00  0.59           H  
ATOM   1643  N   LYS A 104      17.211  -8.432  14.465  1.00  0.60           N  
ATOM   1644  CA  LYS A 104      18.561  -8.474  15.019  1.00  0.60           C  
ATOM   1645  C   LYS A 104      19.090  -7.078  15.365  1.00  0.60           C  
ATOM   1646  O   LYS A 104      19.110  -6.207  14.493  1.00  0.60           O  
ATOM   1647  CB  LYS A 104      19.527  -9.113  14.032  1.00  0.60           C  
ATOM   1648  CG  LYS A 104      20.933  -9.244  14.584  1.00  0.60           C  
ATOM   1649  CD  LYS A 104      21.886  -9.876  13.602  1.00  0.60           C  
ATOM   1650  CE  LYS A 104      23.283  -9.944  14.199  1.00  0.60           C  
ATOM   1651  NZ  LYS A 104      24.268 -10.499  13.248  1.00  0.60           N  
ATOM   1652  H   LYS A 104      17.102  -8.296  13.461  1.00  0.60           H  
ATOM   1653  HA  LYS A 104      18.537  -9.105  15.898  1.00  0.60           H  
ATOM   1654 1HB  LYS A 104      19.169 -10.106  13.760  1.00  0.60           H  
ATOM   1655 2HB  LYS A 104      19.565  -8.515  13.118  1.00  0.60           H  
ATOM   1656 1HG  LYS A 104      21.311  -8.256  14.833  1.00  0.60           H  
ATOM   1657 2HG  LYS A 104      20.911  -9.839  15.494  1.00  0.60           H  
ATOM   1658 1HD  LYS A 104      21.551 -10.881  13.346  1.00  0.60           H  
ATOM   1659 2HD  LYS A 104      21.926  -9.276  12.690  1.00  0.60           H  
ATOM   1660 1HE  LYS A 104      23.598  -8.938  14.485  1.00  0.60           H  
ATOM   1661 2HE  LYS A 104      23.256 -10.573  15.086  1.00  0.60           H  
ATOM   1662 1HZ  LYS A 104      25.178 -10.519  13.677  1.00  0.60           H  
ATOM   1663 2HZ  LYS A 104      24.004 -11.426  12.970  1.00  0.60           H  
ATOM   1664 3HZ  LYS A 104      24.313  -9.890  12.417  1.00  0.60           H  
ATOM   1665  N   PRO A 105      19.510  -6.791  16.608  1.00  0.61           N  
ATOM   1666  CA  PRO A 105      20.071  -5.506  16.974  1.00  0.61           C  
ATOM   1667  C   PRO A 105      21.229  -5.196  16.045  1.00  0.61           C  
ATOM   1668  O   PRO A 105      22.071  -6.059  15.799  1.00  0.61           O  
ATOM   1669  CB  PRO A 105      20.548  -5.751  18.412  1.00  0.61           C  
ATOM   1670  CG  PRO A 105      19.615  -6.834  18.927  1.00  0.61           C  
ATOM   1671  CD  PRO A 105      19.374  -7.742  17.727  1.00  0.61           C  
ATOM   1672  HA  PRO A 105      19.305  -4.723  16.932  1.00  0.61           H  
ATOM   1673 1HB  PRO A 105      21.605  -6.057  18.411  1.00  0.61           H  
ATOM   1674 2HB  PRO A 105      20.485  -4.817  18.991  1.00  0.61           H  
ATOM   1675 1HG  PRO A 105      20.077  -7.365  19.774  1.00  0.61           H  
ATOM   1676 2HG  PRO A 105      18.686  -6.383  19.305  1.00  0.61           H  
ATOM   1677 1HD  PRO A 105      20.130  -8.536  17.668  1.00  0.61           H  
ATOM   1678 2HD  PRO A 105      18.346  -8.131  17.806  1.00  0.61           H  
ATOM   1679  N   LEU A 106      21.283  -3.966  15.558  1.00  0.63           N  
ATOM   1680  CA  LEU A 106      22.340  -3.533  14.660  1.00  0.63           C  
ATOM   1681  C   LEU A 106      23.224  -2.495  15.359  1.00  0.63           C  
ATOM   1682  O   LEU A 106      24.453  -2.580  15.323  1.00  0.63           O  
ATOM   1683  CB  LEU A 106      21.728  -2.953  13.377  1.00  0.63           C  
ATOM   1684  CG  LEU A 106      22.743  -2.545  12.289  1.00  0.63           C  
ATOM   1685  CD1 LEU A 106      23.509  -3.774  11.787  1.00  0.63           C  
ATOM   1686  CD2 LEU A 106      22.015  -1.871  11.168  1.00  0.63           C  
ATOM   1687  H   LEU A 106      20.554  -3.309  15.791  1.00  0.63           H  
ATOM   1688  HA  LEU A 106      22.956  -4.392  14.399  1.00  0.63           H  
ATOM   1689 1HB  LEU A 106      21.049  -3.692  12.950  1.00  0.63           H  
ATOM   1690 2HB  LEU A 106      21.144  -2.067  13.643  1.00  0.63           H  
ATOM   1691  HG  LEU A 106      23.467  -1.881  12.712  1.00  0.63           H  
ATOM   1692 1HD1 LEU A 106      24.234  -3.476  11.022  1.00  0.63           H  
ATOM   1693 2HD1 LEU A 106      24.039  -4.245  12.618  1.00  0.63           H  
ATOM   1694 3HD1 LEU A 106      22.815  -4.485  11.363  1.00  0.63           H  
ATOM   1695 1HD2 LEU A 106      22.731  -1.574  10.436  1.00  0.63           H  
ATOM   1696 2HD2 LEU A 106      21.307  -2.561  10.730  1.00  0.63           H  
ATOM   1697 3HD2 LEU A 106      21.491  -1.005  11.536  1.00  0.63           H  
ATOM   1698  N   PHE A 107      22.586  -1.496  15.982  1.00  0.65           N  
ATOM   1699  CA  PHE A 107      23.328  -0.441  16.681  1.00  0.65           C  
ATOM   1700  C   PHE A 107      22.507   0.345  17.698  1.00  0.65           C  
ATOM   1701  O   PHE A 107      21.272   0.332  17.696  1.00  0.65           O  
ATOM   1702  CB  PHE A 107      23.928   0.590  15.725  1.00  0.65           C  
ATOM   1703  CG  PHE A 107      22.895   1.334  14.917  1.00  0.65           C  
ATOM   1704  CD1 PHE A 107      22.308   2.489  15.407  1.00  0.65           C  
ATOM   1705  CD2 PHE A 107      22.541   0.908  13.670  1.00  0.65           C  
ATOM   1706  CE1 PHE A 107      21.372   3.155  14.672  1.00  0.65           C  
ATOM   1707  CE2 PHE A 107      21.619   1.573  12.925  1.00  0.65           C  
ATOM   1708  CZ  PHE A 107      21.032   2.685  13.429  1.00  0.65           C  
ATOM   1709  H   PHE A 107      21.566  -1.487  15.974  1.00  0.65           H  
ATOM   1710  HA  PHE A 107      24.150  -0.916  17.218  1.00  0.65           H  
ATOM   1711 1HB  PHE A 107      24.514   1.320  16.283  1.00  0.65           H  
ATOM   1712 2HB  PHE A 107      24.598   0.089  15.047  1.00  0.65           H  
ATOM   1713  HD1 PHE A 107      22.586   2.853  16.389  1.00  0.65           H  
ATOM   1714  HD2 PHE A 107      23.005   0.045  13.285  1.00  0.65           H  
ATOM   1715  HE1 PHE A 107      20.899   4.053  15.067  1.00  0.65           H  
ATOM   1716  HE2 PHE A 107      21.347   1.223  11.936  1.00  0.65           H  
ATOM   1717  HZ  PHE A 107      20.310   3.195  12.853  1.00  0.65           H  
ATOM   1718  N   THR A 108      23.221   1.086  18.536  1.00  0.67           N  
ATOM   1719  CA  THR A 108      22.611   2.049  19.444  1.00  0.67           C  
ATOM   1720  C   THR A 108      23.130   3.439  19.095  1.00  0.67           C  
ATOM   1721  O   THR A 108      24.325   3.615  18.847  1.00  0.67           O  
ATOM   1722  CB  THR A 108      22.892   1.715  20.916  1.00  0.67           C  
ATOM   1723  OG1 THR A 108      22.340   0.426  21.226  1.00  0.67           O  
ATOM   1724  CG2 THR A 108      22.287   2.756  21.791  1.00  0.67           C  
ATOM   1725  H   THR A 108      24.227   1.009  18.517  1.00  0.67           H  
ATOM   1726  HA  THR A 108      21.532   2.051  19.298  1.00  0.67           H  
ATOM   1727  HB  THR A 108      23.967   1.683  21.088  1.00  0.67           H  
ATOM   1728  HG1 THR A 108      21.381   0.457  21.131  1.00  0.67           H  
ATOM   1729 1HG2 THR A 108      22.465   2.515  22.838  1.00  0.67           H  
ATOM   1730 2HG2 THR A 108      22.709   3.734  21.575  1.00  0.67           H  
ATOM   1731 3HG2 THR A 108      21.242   2.761  21.582  1.00  0.67           H  
ATOM   1732  N   PHE A 109      22.225   4.411  19.039  1.00  0.71           N  
ATOM   1733  CA  PHE A 109      22.567   5.785  18.697  1.00  0.71           C  
ATOM   1734  C   PHE A 109      22.205   6.776  19.811  1.00  0.71           C  
ATOM   1735  O   PHE A 109      21.030   7.141  19.947  1.00  0.71           O  
ATOM   1736  CB  PHE A 109      21.859   6.236  17.439  1.00  0.71           C  
ATOM   1737  CG  PHE A 109      22.316   7.589  17.020  1.00  0.71           C  
ATOM   1738  CD1 PHE A 109      23.543   7.732  16.446  1.00  0.71           C  
ATOM   1739  CD2 PHE A 109      21.536   8.723  17.226  1.00  0.71           C  
ATOM   1740  CE1 PHE A 109      24.014   8.962  16.056  1.00  0.71           C  
ATOM   1741  CE2 PHE A 109      21.994   9.964  16.838  1.00  0.71           C  
ATOM   1742  CZ  PHE A 109      23.241  10.078  16.249  1.00  0.71           C  
ATOM   1743  H   PHE A 109      21.253   4.180  19.244  1.00  0.71           H  
ATOM   1744  HA  PHE A 109      23.628   5.826  18.474  1.00  0.71           H  
ATOM   1745 1HB  PHE A 109      22.060   5.539  16.635  1.00  0.71           H  
ATOM   1746 2HB  PHE A 109      20.784   6.263  17.603  1.00  0.71           H  
ATOM   1747  HD1 PHE A 109      24.140   6.841  16.293  1.00  0.71           H  
ATOM   1748  HD2 PHE A 109      20.557   8.625  17.696  1.00  0.71           H  
ATOM   1749  HE1 PHE A 109      25.000   9.048  15.592  1.00  0.71           H  
ATOM   1750  HE2 PHE A 109      21.374  10.850  16.998  1.00  0.71           H  
ATOM   1751  HZ  PHE A 109      23.615  11.047  15.944  1.00  0.71           H  
ATOM   1752  N   PRO A 110      23.168   7.173  20.665  1.00  0.76           N  
ATOM   1753  CA  PRO A 110      22.991   8.057  21.806  1.00  0.76           C  
ATOM   1754  C   PRO A 110      22.349   9.360  21.401  1.00  0.76           C  
ATOM   1755  O   PRO A 110      22.694   9.929  20.366  1.00  0.76           O  
ATOM   1756  CB  PRO A 110      24.431   8.303  22.261  1.00  0.76           C  
ATOM   1757  CG  PRO A 110      25.179   7.068  21.824  1.00  0.76           C  
ATOM   1758  CD  PRO A 110      24.558   6.692  20.501  1.00  0.76           C  
ATOM   1759  HA  PRO A 110      22.418   7.565  22.590  1.00  0.76           H  
ATOM   1760 1HB  PRO A 110      24.813   9.229  21.804  1.00  0.76           H  
ATOM   1761 2HB  PRO A 110      24.453   8.455  23.352  1.00  0.76           H  
ATOM   1762 1HG  PRO A 110      26.255   7.281  21.741  1.00  0.76           H  
ATOM   1763 2HG  PRO A 110      25.069   6.273  22.578  1.00  0.76           H  
ATOM   1764 1HD  PRO A 110      25.059   7.211  19.668  1.00  0.76           H  
ATOM   1765 2HD  PRO A 110      24.606   5.601  20.415  1.00  0.76           H  
ATOM   1766  N   TRP A 111      21.451   9.863  22.231  1.00  0.80           N  
ATOM   1767  CA  TRP A 111      20.818  11.123  21.895  1.00  0.80           C  
ATOM   1768  C   TRP A 111      21.674  12.348  22.042  1.00  0.80           C  
ATOM   1769  O   TRP A 111      22.502  12.482  22.944  1.00  0.80           O  
ATOM   1770  CB  TRP A 111      19.526  11.315  22.671  1.00  0.80           C  
ATOM   1771  CG  TRP A 111      18.519  10.519  22.144  1.00  0.80           C  
ATOM   1772  CD1 TRP A 111      18.525   9.996  20.916  1.00  0.80           C  
ATOM   1773  CD2 TRP A 111      17.328  10.088  22.749  1.00  0.80           C  
ATOM   1774  NE1 TRP A 111      17.433   9.290  20.725  1.00  0.80           N  
ATOM   1775  CE2 TRP A 111      16.686   9.316  21.814  1.00  0.80           C  
ATOM   1776  CE3 TRP A 111      16.759  10.283  23.986  1.00  0.80           C  
ATOM   1777  CZ2 TRP A 111      15.522   8.728  22.052  1.00  0.80           C  
ATOM   1778  CZ3 TRP A 111      15.561   9.685  24.238  1.00  0.80           C  
ATOM   1779  CH2 TRP A 111      14.959   8.925  23.292  1.00  0.80           C  
ATOM   1780  H   TRP A 111      21.181   9.363  23.080  1.00  0.80           H  
ATOM   1781  HA  TRP A 111      20.539  11.066  20.844  1.00  0.80           H  
ATOM   1782 1HB  TRP A 111      19.675  11.044  23.719  1.00  0.80           H  
ATOM   1783 2HB  TRP A 111      19.213  12.363  22.630  1.00  0.80           H  
ATOM   1784  HD1 TRP A 111      19.313  10.132  20.176  1.00  0.80           H  
ATOM   1785  HE1 TRP A 111      17.196   8.802  19.894  1.00  0.80           H  
ATOM   1786  HE3 TRP A 111      17.251  10.889  24.745  1.00  0.80           H  
ATOM   1787  HZ2 TRP A 111      15.057   8.118  21.292  1.00  0.80           H  
ATOM   1788  HZ3 TRP A 111      15.098   9.826  25.211  1.00  0.80           H  
ATOM   1789  HH2 TRP A 111      14.022   8.469  23.546  1.00  0.80           H  
ATOM   1790  N   VAL A 112      21.400  13.254  21.128  1.00  0.84           N  
ATOM   1791  CA  VAL A 112      21.949  14.587  21.057  1.00  0.84           C  
ATOM   1792  C   VAL A 112      20.781  15.508  21.362  1.00  0.84           C  
ATOM   1793  O   VAL A 112      20.833  16.357  22.253  1.00  0.84           O  
ATOM   1794  CB  VAL A 112      22.488  14.841  19.650  1.00  0.84           C  
ATOM   1795  CG1 VAL A 112      23.007  16.253  19.531  1.00  0.84           C  
ATOM   1796  CG2 VAL A 112      23.560  13.813  19.319  1.00  0.84           C  
ATOM   1797  H   VAL A 112      20.726  12.989  20.428  1.00  0.84           H  
ATOM   1798  HA  VAL A 112      22.735  14.711  21.803  1.00  0.84           H  
ATOM   1799  HB  VAL A 112      21.694  14.741  18.965  1.00  0.84           H  
ATOM   1800 1HG1 VAL A 112      23.361  16.423  18.516  1.00  0.84           H  
ATOM   1801 2HG1 VAL A 112      22.201  16.952  19.756  1.00  0.84           H  
ATOM   1802 3HG1 VAL A 112      23.826  16.400  20.233  1.00  0.84           H  
ATOM   1803 1HG2 VAL A 112      23.923  13.982  18.308  1.00  0.84           H  
ATOM   1804 2HG2 VAL A 112      24.386  13.909  20.024  1.00  0.84           H  
ATOM   1805 3HG2 VAL A 112      23.140  12.805  19.387  1.00  0.84           H  
ATOM   1806  N   ILE A 113      19.707  15.280  20.610  1.00  0.87           N  
ATOM   1807  CA  ILE A 113      18.437  15.962  20.754  1.00  0.87           C  
ATOM   1808  C   ILE A 113      17.837  15.765  22.132  1.00  0.87           C  
ATOM   1809  O   ILE A 113      17.873  14.669  22.691  1.00  0.87           O  
ATOM   1810  CB  ILE A 113      17.436  15.423  19.719  1.00  0.87           C  
ATOM   1811  CG1 ILE A 113      16.146  16.265  19.721  1.00  0.87           C  
ATOM   1812  CG2 ILE A 113      17.162  13.959  20.011  1.00  0.87           C  
ATOM   1813  CD1 ILE A 113      15.222  15.989  18.576  1.00  0.87           C  
ATOM   1814  H   ILE A 113      19.779  14.592  19.882  1.00  0.87           H  
ATOM   1815  HA  ILE A 113      18.593  17.026  20.589  1.00  0.87           H  
ATOM   1816  HB  ILE A 113      17.864  15.508  18.723  1.00  0.87           H  
ATOM   1817 1HG1 ILE A 113      15.594  16.051  20.630  1.00  0.87           H  
ATOM   1818 2HG1 ILE A 113      16.410  17.320  19.709  1.00  0.87           H  
ATOM   1819 1HG2 ILE A 113      16.470  13.567  19.281  1.00  0.87           H  
ATOM   1820 2HG2 ILE A 113      18.091  13.395  19.971  1.00  0.87           H  
ATOM   1821 3HG2 ILE A 113      16.740  13.881  20.991  1.00  0.87           H  
ATOM   1822 1HD1 ILE A 113      14.333  16.615  18.665  1.00  0.87           H  
ATOM   1823 2HD1 ILE A 113      15.729  16.205  17.636  1.00  0.87           H  
ATOM   1824 3HD1 ILE A 113      14.938  14.952  18.611  1.00  0.87           H  
ATOM   1825  N   LYS A 114      17.284  16.838  22.667  1.00  0.86           N  
ATOM   1826  CA  LYS A 114      16.605  16.817  23.946  1.00  0.86           C  
ATOM   1827  C   LYS A 114      15.134  17.011  23.629  1.00  0.86           C  
ATOM   1828  O   LYS A 114      14.813  17.440  22.523  1.00  0.86           O  
ATOM   1829  CB  LYS A 114      17.142  17.911  24.862  1.00  0.86           C  
ATOM   1830  CG  LYS A 114      18.668  17.847  25.074  1.00  0.86           C  
ATOM   1831  CD  LYS A 114      19.110  16.557  25.765  1.00  0.86           C  
ATOM   1832  CE  LYS A 114      20.617  16.557  26.008  1.00  0.86           C  
ATOM   1833  NZ  LYS A 114      21.088  15.285  26.631  1.00  0.86           N  
ATOM   1834  H   LYS A 114      17.326  17.705  22.154  1.00  0.86           H  
ATOM   1835  HA  LYS A 114      16.734  15.844  24.419  1.00  0.86           H  
ATOM   1836 1HB  LYS A 114      16.894  18.887  24.445  1.00  0.86           H  
ATOM   1837 2HB  LYS A 114      16.654  17.843  25.836  1.00  0.86           H  
ATOM   1838 1HG  LYS A 114      19.171  17.907  24.105  1.00  0.86           H  
ATOM   1839 2HG  LYS A 114      18.986  18.696  25.676  1.00  0.86           H  
ATOM   1840 1HD  LYS A 114      18.589  16.447  26.715  1.00  0.86           H  
ATOM   1841 2HD  LYS A 114      18.861  15.704  25.128  1.00  0.86           H  
ATOM   1842 1HE  LYS A 114      21.124  16.687  25.049  1.00  0.86           H  
ATOM   1843 2HE  LYS A 114      20.876  17.389  26.661  1.00  0.86           H  
ATOM   1844 1HZ  LYS A 114      22.087  15.326  26.760  1.00  0.86           H  
ATOM   1845 2HZ  LYS A 114      20.634  15.154  27.523  1.00  0.86           H  
ATOM   1846 3HZ  LYS A 114      20.862  14.511  26.018  1.00  0.86           H  
ATOM   1847  N   ASP A 115      14.242  16.722  24.567  1.00  0.83           N  
ATOM   1848  CA  ASP A 115      12.809  16.910  24.317  1.00  0.83           C  
ATOM   1849  C   ASP A 115      12.353  16.170  23.053  1.00  0.83           C  
ATOM   1850  O   ASP A 115      11.810  16.761  22.119  1.00  0.83           O  
ATOM   1851  CB  ASP A 115      12.470  18.387  24.140  1.00  0.83           C  
ATOM   1852  CG  ASP A 115      12.844  19.265  25.306  1.00  0.83           C  
ATOM   1853  OD1 ASP A 115      13.139  18.751  26.357  1.00  0.83           O  
ATOM   1854  OD2 ASP A 115      12.797  20.481  25.134  1.00  0.83           O  
ATOM   1855  H   ASP A 115      14.554  16.371  25.461  1.00  0.83           H  
ATOM   1856  HA  ASP A 115      12.254  16.516  25.168  1.00  0.83           H  
ATOM   1857 1HB  ASP A 115      12.949  18.771  23.251  1.00  0.83           H  
ATOM   1858 2HB  ASP A 115      11.398  18.470  23.987  1.00  0.83           H  
ATOM   1859  N   LEU A 116      12.520  14.851  23.069  1.00  0.78           N  
ATOM   1860  CA  LEU A 116      12.231  13.960  21.940  1.00  0.78           C  
ATOM   1861  C   LEU A 116      10.784  14.016  21.465  1.00  0.78           C  
ATOM   1862  O   LEU A 116      10.490  13.733  20.303  1.00  0.78           O  
ATOM   1863  CB  LEU A 116      12.538  12.543  22.378  1.00  0.78           C  
ATOM   1864  CG  LEU A 116      13.946  12.152  22.248  1.00  0.78           C  
ATOM   1865  CD1 LEU A 116      14.328  12.011  20.831  1.00  0.78           C  
ATOM   1866  CD2 LEU A 116      14.810  13.203  22.924  1.00  0.78           C  
ATOM   1867  H   LEU A 116      12.934  14.448  23.894  1.00  0.78           H  
ATOM   1868  HA  LEU A 116      12.882  14.236  21.112  1.00  0.78           H  
ATOM   1869 1HB  LEU A 116      12.247  12.422  23.417  1.00  0.78           H  
ATOM   1870 2HB  LEU A 116      11.939  11.858  21.773  1.00  0.78           H  
ATOM   1871  HG  LEU A 116      14.067  11.252  22.706  1.00  0.78           H  
ATOM   1872 1HD1 LEU A 116      15.369  11.712  20.757  1.00  0.78           H  
ATOM   1873 2HD1 LEU A 116      13.703  11.255  20.362  1.00  0.78           H  
ATOM   1874 3HD1 LEU A 116      14.189  12.971  20.355  1.00  0.78           H  
ATOM   1875 1HD2 LEU A 116      15.857  12.911  22.862  1.00  0.78           H  
ATOM   1876 2HD2 LEU A 116      14.676  14.166  22.430  1.00  0.78           H  
ATOM   1877 3HD2 LEU A 116      14.528  13.291  23.970  1.00  0.78           H  
ATOM   1878  N   SER A 117       9.885  14.458  22.342  1.00  0.72           N  
ATOM   1879  CA  SER A 117       8.464  14.586  22.032  1.00  0.72           C  
ATOM   1880  C   SER A 117       8.226  15.633  20.936  1.00  0.72           C  
ATOM   1881  O   SER A 117       7.139  15.711  20.364  1.00  0.72           O  
ATOM   1882  CB  SER A 117       7.681  14.921  23.286  1.00  0.72           C  
ATOM   1883  OG  SER A 117       8.011  16.196  23.767  1.00  0.72           O  
ATOM   1884  H   SER A 117      10.204  14.696  23.267  1.00  0.72           H  
ATOM   1885  HA  SER A 117       8.102  13.629  21.657  1.00  0.72           H  
ATOM   1886 1HB  SER A 117       6.615  14.880  23.061  1.00  0.72           H  
ATOM   1887 2HB  SER A 117       7.883  14.174  24.051  1.00  0.72           H  
ATOM   1888  HG  SER A 117       7.986  16.776  23.000  1.00  0.72           H  
ATOM   1889  N   LYS A 118       9.248  16.447  20.648  1.00  0.67           N  
ATOM   1890  CA  LYS A 118       9.176  17.449  19.605  1.00  0.67           C  
ATOM   1891  C   LYS A 118       9.499  16.860  18.222  1.00  0.67           C  
ATOM   1892  O   LYS A 118       9.351  17.546  17.212  1.00  0.67           O  
ATOM   1893  CB  LYS A 118      10.099  18.597  19.950  1.00  0.67           C  
ATOM   1894  CG  LYS A 118       9.650  19.349  21.220  1.00  0.67           C  
ATOM   1895  CD  LYS A 118      10.629  20.436  21.656  1.00  0.67           C  
ATOM   1896  CE  LYS A 118      10.115  21.161  22.913  1.00  0.67           C  
ATOM   1897  NZ  LYS A 118      11.150  22.040  23.542  1.00  0.67           N  
ATOM   1898  H   LYS A 118      10.124  16.365  21.167  1.00  0.67           H  
ATOM   1899  HA  LYS A 118       8.157  17.831  19.566  1.00  0.67           H  
ATOM   1900 1HB  LYS A 118      11.119  18.230  20.094  1.00  0.67           H  
ATOM   1901 2HB  LYS A 118      10.097  19.290  19.139  1.00  0.67           H  
ATOM   1902 1HG  LYS A 118       8.671  19.795  21.051  1.00  0.67           H  
ATOM   1903 2HG  LYS A 118       9.564  18.626  22.033  1.00  0.67           H  
ATOM   1904 1HD  LYS A 118      11.605  20.004  21.848  1.00  0.67           H  
ATOM   1905 2HD  LYS A 118      10.727  21.166  20.864  1.00  0.67           H  
ATOM   1906 1HE  LYS A 118       9.270  21.780  22.618  1.00  0.67           H  
ATOM   1907 2HE  LYS A 118       9.779  20.430  23.648  1.00  0.67           H  
ATOM   1908 1HZ  LYS A 118      10.758  22.494  24.347  1.00  0.67           H  
ATOM   1909 2HZ  LYS A 118      11.940  21.451  23.865  1.00  0.67           H  
ATOM   1910 3HZ  LYS A 118      11.478  22.731  22.892  1.00  0.67           H  
ATOM   1911  N   ILE A 119       9.945  15.594  18.170  1.00  0.62           N  
ATOM   1912  CA  ILE A 119      10.180  14.937  16.884  1.00  0.62           C  
ATOM   1913  C   ILE A 119       8.822  14.506  16.414  1.00  0.62           C  
ATOM   1914  O   ILE A 119       8.109  13.806  17.146  1.00  0.62           O  
ATOM   1915  CB  ILE A 119      11.027  13.668  16.976  1.00  0.62           C  
ATOM   1916  CG1 ILE A 119      12.386  13.930  17.470  1.00  0.62           C  
ATOM   1917  CG2 ILE A 119      11.085  12.951  15.633  1.00  0.62           C  
ATOM   1918  CD1 ILE A 119      13.082  12.651  17.755  1.00  0.62           C  
ATOM   1919  H   ILE A 119      10.083  15.058  19.025  1.00  0.62           H  
ATOM   1920  HA  ILE A 119      10.608  15.636  16.168  1.00  0.62           H  
ATOM   1921  HB  ILE A 119      10.563  13.032  17.685  1.00  0.62           H  
ATOM   1922 1HG1 ILE A 119      12.947  14.489  16.722  1.00  0.62           H  
ATOM   1923 2HG1 ILE A 119      12.338  14.519  18.388  1.00  0.62           H  
ATOM   1924 1HG2 ILE A 119      11.644  12.047  15.750  1.00  0.62           H  
ATOM   1925 2HG2 ILE A 119      10.082  12.711  15.292  1.00  0.62           H  
ATOM   1926 3HG2 ILE A 119      11.569  13.584  14.910  1.00  0.62           H  
ATOM   1927 1HD1 ILE A 119      14.066  12.843  18.116  1.00  0.62           H  
ATOM   1928 2HD1 ILE A 119      12.526  12.110  18.503  1.00  0.62           H  
ATOM   1929 3HD1 ILE A 119      13.139  12.063  16.848  1.00  0.62           H  
ATOM   1930  N   THR A 120       8.447  14.921  15.213  1.00  0.59           N  
ATOM   1931  CA  THR A 120       7.112  14.614  14.734  1.00  0.59           C  
ATOM   1932  C   THR A 120       7.054  13.827  13.443  1.00  0.59           C  
ATOM   1933  O   THR A 120       5.971  13.377  13.071  1.00  0.59           O  
ATOM   1934  CB  THR A 120       6.277  15.888  14.587  1.00  0.59           C  
ATOM   1935  OG1 THR A 120       6.893  16.763  13.634  1.00  0.59           O  
ATOM   1936  CG2 THR A 120       6.154  16.600  15.929  1.00  0.59           C  
ATOM   1937  H   THR A 120       9.109  15.442  14.637  1.00  0.59           H  
ATOM   1938  HA  THR A 120       6.620  14.005  15.490  1.00  0.59           H  
ATOM   1939  HB  THR A 120       5.283  15.621  14.230  1.00  0.59           H  
ATOM   1940  HG1 THR A 120       7.018  16.291  12.803  1.00  0.59           H  
ATOM   1941 1HG2 THR A 120       5.551  17.498  15.812  1.00  0.59           H  
ATOM   1942 2HG2 THR A 120       5.680  15.934  16.653  1.00  0.59           H  
ATOM   1943 3HG2 THR A 120       7.135  16.876  16.285  1.00  0.59           H  
ATOM   1944  N   GLU A 121       8.166  13.694  12.720  1.00  0.57           N  
ATOM   1945  CA  GLU A 121       8.070  12.974  11.451  1.00  0.57           C  
ATOM   1946  C   GLU A 121       9.153  11.939  11.207  1.00  0.57           C  
ATOM   1947  O   GLU A 121      10.337  12.143  11.486  1.00  0.57           O  
ATOM   1948  CB  GLU A 121       8.091  13.953  10.262  1.00  0.57           C  
ATOM   1949  CG  GLU A 121       6.889  14.905  10.134  1.00  0.57           C  
ATOM   1950  CD  GLU A 121       6.998  15.835   8.943  1.00  0.57           C  
ATOM   1951  OE1 GLU A 121       8.059  15.914   8.374  1.00  0.57           O  
ATOM   1952  OE2 GLU A 121       6.017  16.456   8.603  1.00  0.57           O  
ATOM   1953  H   GLU A 121       9.052  14.100  13.027  1.00  0.57           H  
ATOM   1954  HA  GLU A 121       7.121  12.437  11.432  1.00  0.57           H  
ATOM   1955 1HB  GLU A 121       8.991  14.566  10.324  1.00  0.57           H  
ATOM   1956 2HB  GLU A 121       8.156  13.380   9.335  1.00  0.57           H  
ATOM   1957 1HG  GLU A 121       5.985  14.312  10.026  1.00  0.57           H  
ATOM   1958 2HG  GLU A 121       6.796  15.494  11.037  1.00  0.57           H  
ATOM   1959  N   LEU A 122       8.731  10.847  10.592  1.00  0.55           N  
ATOM   1960  CA  LEU A 122       9.613   9.814  10.079  1.00  0.55           C  
ATOM   1961  C   LEU A 122       9.687   9.939   8.562  1.00  0.55           C  
ATOM   1962  O   LEU A 122       8.657  10.000   7.887  1.00  0.55           O  
ATOM   1963  CB  LEU A 122       9.073   8.445  10.432  1.00  0.55           C  
ATOM   1964  CG  LEU A 122       9.763   7.249   9.827  1.00  0.55           C  
ATOM   1965  CD1 LEU A 122      11.123   7.071  10.426  1.00  0.55           C  
ATOM   1966  CD2 LEU A 122       8.868   6.082  10.000  1.00  0.55           C  
ATOM   1967  H   LEU A 122       7.728  10.715  10.454  1.00  0.55           H  
ATOM   1968  HA  LEU A 122      10.603   9.941  10.506  1.00  0.55           H  
ATOM   1969 1HB  LEU A 122       9.153   8.332  11.513  1.00  0.55           H  
ATOM   1970 2HB  LEU A 122       8.034   8.409  10.182  1.00  0.55           H  
ATOM   1971  HG  LEU A 122       9.912   7.411   8.759  1.00  0.55           H  
ATOM   1972 1HD1 LEU A 122      11.580   6.215   9.966  1.00  0.55           H  
ATOM   1973 2HD1 LEU A 122      11.730   7.956  10.245  1.00  0.55           H  
ATOM   1974 3HD1 LEU A 122      11.033   6.909  11.489  1.00  0.55           H  
ATOM   1975 1HD2 LEU A 122       9.317   5.204   9.560  1.00  0.55           H  
ATOM   1976 2HD2 LEU A 122       8.688   5.924  11.029  1.00  0.55           H  
ATOM   1977 3HD2 LEU A 122       7.930   6.296   9.513  1.00  0.55           H  
ATOM   1978  N   VAL A 123      10.887  10.002   8.016  1.00  0.55           N  
ATOM   1979  CA  VAL A 123      11.024  10.125   6.576  1.00  0.55           C  
ATOM   1980  C   VAL A 123      11.850   8.982   6.010  1.00  0.55           C  
ATOM   1981  O   VAL A 123      12.919   8.658   6.524  1.00  0.55           O  
ATOM   1982  CB  VAL A 123      11.677  11.472   6.206  1.00  0.55           C  
ATOM   1983  CG1 VAL A 123      11.805  11.591   4.688  1.00  0.55           C  
ATOM   1984  CG2 VAL A 123      10.863  12.605   6.818  1.00  0.55           C  
ATOM   1985  H   VAL A 123      11.705   9.975   8.613  1.00  0.55           H  
ATOM   1986  HA  VAL A 123      10.036  10.088   6.124  1.00  0.55           H  
ATOM   1987  HB  VAL A 123      12.685  11.508   6.609  1.00  0.55           H  
ATOM   1988 1HG1 VAL A 123      12.279  12.538   4.439  1.00  0.55           H  
ATOM   1989 2HG1 VAL A 123      12.413  10.774   4.303  1.00  0.55           H  
ATOM   1990 3HG1 VAL A 123      10.816  11.547   4.235  1.00  0.55           H  
ATOM   1991 1HG2 VAL A 123      11.317  13.553   6.570  1.00  0.55           H  
ATOM   1992 2HG2 VAL A 123       9.865  12.575   6.434  1.00  0.55           H  
ATOM   1993 3HG2 VAL A 123      10.831  12.497   7.904  1.00  0.55           H  
ATOM   1994  N   VAL A 124      11.350   8.353   4.959  1.00  0.54           N  
ATOM   1995  CA  VAL A 124      12.091   7.279   4.312  1.00  0.54           C  
ATOM   1996  C   VAL A 124      12.339   7.642   2.855  1.00  0.54           C  
ATOM   1997  O   VAL A 124      11.434   8.086   2.146  1.00  0.54           O  
ATOM   1998  CB  VAL A 124      11.351   5.938   4.419  1.00  0.54           C  
ATOM   1999  CG1 VAL A 124      12.155   4.832   3.689  1.00  0.54           C  
ATOM   2000  CG2 VAL A 124      11.136   5.573   5.914  1.00  0.54           C  
ATOM   2001  H   VAL A 124      10.441   8.644   4.598  1.00  0.54           H  
ATOM   2002  HA  VAL A 124      13.054   7.168   4.804  1.00  0.54           H  
ATOM   2003  HB  VAL A 124      10.388   6.030   3.931  1.00  0.54           H  
ATOM   2004 1HG1 VAL A 124      11.633   3.894   3.757  1.00  0.54           H  
ATOM   2005 2HG1 VAL A 124      12.279   5.093   2.638  1.00  0.54           H  
ATOM   2006 3HG1 VAL A 124      13.139   4.730   4.157  1.00  0.54           H  
ATOM   2007 1HG2 VAL A 124      10.598   4.632   5.983  1.00  0.54           H  
ATOM   2008 2HG2 VAL A 124      12.103   5.479   6.403  1.00  0.54           H  
ATOM   2009 3HG2 VAL A 124      10.555   6.352   6.405  1.00  0.54           H  
ATOM   2010  N   SER A 125      13.577   7.473   2.410  1.00  0.55           N  
ATOM   2011  CA  SER A 125      13.960   7.800   1.044  1.00  0.55           C  
ATOM   2012  C   SER A 125      15.034   6.858   0.520  1.00  0.55           C  
ATOM   2013  O   SER A 125      15.510   5.972   1.235  1.00  0.55           O  
ATOM   2014  CB  SER A 125      14.418   9.244   0.955  1.00  0.55           C  
ATOM   2015  OG  SER A 125      15.597   9.452   1.671  1.00  0.55           O  
ATOM   2016  H   SER A 125      14.281   7.116   3.057  1.00  0.55           H  
ATOM   2017  HA  SER A 125      13.090   7.703   0.411  1.00  0.55           H  
ATOM   2018 1HB  SER A 125      14.568   9.518  -0.087  1.00  0.55           H  
ATOM   2019 2HB  SER A 125      13.634   9.890   1.349  1.00  0.55           H  
ATOM   2020  HG  SER A 125      15.410   9.156   2.570  1.00  0.55           H  
ATOM   2021  N   GLY A 126      15.399   7.027  -0.745  1.00  0.55           N  
ATOM   2022  CA  GLY A 126      16.433   6.191  -1.343  1.00  0.55           C  
ATOM   2023  C   GLY A 126      15.868   5.001  -2.106  1.00  0.55           C  
ATOM   2024  O   GLY A 126      14.686   4.951  -2.448  1.00  0.55           O  
ATOM   2025  H   GLY A 126      14.969   7.758  -1.294  1.00  0.55           H  
ATOM   2026 1HA  GLY A 126      17.040   6.795  -2.019  1.00  0.55           H  
ATOM   2027 2HA  GLY A 126      17.110   5.836  -0.568  1.00  0.55           H  
ATOM   2028  N   ASP A 127      16.728   4.039  -2.385  1.00  0.56           N  
ATOM   2029  CA  ASP A 127      16.434   2.923  -3.269  1.00  0.56           C  
ATOM   2030  C   ASP A 127      15.701   1.769  -2.585  1.00  0.56           C  
ATOM   2031  O   ASP A 127      16.171   0.623  -2.544  1.00  0.56           O  
ATOM   2032  CB  ASP A 127      17.755   2.456  -3.825  1.00  0.56           C  
ATOM   2033  CG  ASP A 127      18.417   3.516  -4.705  1.00  0.56           C  
ATOM   2034  OD1 ASP A 127      17.715   4.133  -5.470  1.00  0.56           O  
ATOM   2035  OD2 ASP A 127      19.628   3.747  -4.574  1.00  0.56           O  
ATOM   2036  H   ASP A 127      17.661   4.101  -1.997  1.00  0.56           H  
ATOM   2037  HA  ASP A 127      15.808   3.290  -4.083  1.00  0.56           H  
ATOM   2038 1HB  ASP A 127      18.417   2.227  -2.996  1.00  0.56           H  
ATOM   2039 2HB  ASP A 127      17.596   1.552  -4.400  1.00  0.56           H  
ATOM   2040  N   ILE A 128      14.515   2.092  -2.102  1.00  0.56           N  
ATOM   2041  CA  ILE A 128      13.631   1.175  -1.402  1.00  0.56           C  
ATOM   2042  C   ILE A 128      12.198   1.290  -1.868  1.00  0.56           C  
ATOM   2043  O   ILE A 128      11.695   2.378  -2.134  1.00  0.56           O  
ATOM   2044  CB  ILE A 128      13.708   1.365   0.143  1.00  0.56           C  
ATOM   2045  CG1 ILE A 128      12.772   0.320   0.853  1.00  0.56           C  
ATOM   2046  CG2 ILE A 128      13.378   2.784   0.555  1.00  0.56           C  
ATOM   2047  CD1 ILE A 128      12.968   0.166   2.335  1.00  0.56           C  
ATOM   2048  H   ILE A 128      14.238   3.069  -2.218  1.00  0.56           H  
ATOM   2049  HA  ILE A 128      13.964   0.163  -1.616  1.00  0.56           H  
ATOM   2050  HB  ILE A 128      14.718   1.145   0.458  1.00  0.56           H  
ATOM   2051 1HG1 ILE A 128      11.742   0.630   0.700  1.00  0.56           H  
ATOM   2052 2HG1 ILE A 128      12.914  -0.653   0.398  1.00  0.56           H  
ATOM   2053 1HG2 ILE A 128      13.470   2.882   1.635  1.00  0.56           H  
ATOM   2054 2HG2 ILE A 128      14.068   3.479   0.070  1.00  0.56           H  
ATOM   2055 3HG2 ILE A 128      12.374   3.011   0.263  1.00  0.56           H  
ATOM   2056 1HD1 ILE A 128      12.262  -0.564   2.722  1.00  0.56           H  
ATOM   2057 2HD1 ILE A 128      13.956  -0.176   2.529  1.00  0.56           H  
ATOM   2058 3HD1 ILE A 128      12.805   1.124   2.826  1.00  0.56           H  
ATOM   2059  N   GLU A 129      11.549   0.149  -1.995  1.00  0.57           N  
ATOM   2060  CA  GLU A 129      10.135   0.102  -2.290  1.00  0.57           C  
ATOM   2061  C   GLU A 129       9.429  -0.255  -0.995  1.00  0.57           C  
ATOM   2062  O   GLU A 129       9.648  -1.338  -0.451  1.00  0.57           O  
ATOM   2063  CB  GLU A 129       9.851  -0.935  -3.370  1.00  0.57           C  
ATOM   2064  CG  GLU A 129       8.404  -1.017  -3.793  1.00  0.57           C  
ATOM   2065  CD  GLU A 129       8.157  -2.069  -4.845  1.00  0.57           C  
ATOM   2066  OE1 GLU A 129       9.050  -2.841  -5.105  1.00  0.57           O  
ATOM   2067  OE2 GLU A 129       7.086  -2.082  -5.408  1.00  0.57           O  
ATOM   2068  H   GLU A 129      12.058  -0.718  -1.829  1.00  0.57           H  
ATOM   2069  HA  GLU A 129       9.791   1.085  -2.618  1.00  0.57           H  
ATOM   2070 1HB  GLU A 129      10.449  -0.709  -4.255  1.00  0.57           H  
ATOM   2071 2HB  GLU A 129      10.156  -1.919  -3.013  1.00  0.57           H  
ATOM   2072 1HG  GLU A 129       7.811  -1.240  -2.912  1.00  0.57           H  
ATOM   2073 2HG  GLU A 129       8.088  -0.046  -4.169  1.00  0.57           H  
ATOM   2074  N   LEU A 130       8.624   0.640  -0.455  1.00  0.57           N  
ATOM   2075  CA  LEU A 130       8.004   0.339   0.830  1.00  0.57           C  
ATOM   2076  C   LEU A 130       6.699  -0.431   0.762  1.00  0.57           C  
ATOM   2077  O   LEU A 130       5.841  -0.183  -0.089  1.00  0.57           O  
ATOM   2078  CB  LEU A 130       7.790   1.613   1.629  1.00  0.57           C  
ATOM   2079  CG  LEU A 130       8.977   2.315   2.137  1.00  0.57           C  
ATOM   2080  CD1 LEU A 130       8.513   3.628   2.770  1.00  0.57           C  
ATOM   2081  CD2 LEU A 130       9.649   1.427   3.142  1.00  0.57           C  
ATOM   2082  H   LEU A 130       8.439   1.522  -0.921  1.00  0.57           H  
ATOM   2083  HA  LEU A 130       8.699  -0.267   1.397  1.00  0.57           H  
ATOM   2084 1HB  LEU A 130       7.319   2.319   0.964  1.00  0.57           H  
ATOM   2085 2HB  LEU A 130       7.126   1.399   2.464  1.00  0.57           H  
ATOM   2086  HG  LEU A 130       9.663   2.523   1.342  1.00  0.57           H  
ATOM   2087 1HD1 LEU A 130       9.353   4.160   3.157  1.00  0.57           H  
ATOM   2088 2HD1 LEU A 130       8.012   4.241   2.017  1.00  0.57           H  
ATOM   2089 3HD1 LEU A 130       7.817   3.416   3.574  1.00  0.57           H  
ATOM   2090 1HD2 LEU A 130      10.522   1.917   3.541  1.00  0.57           H  
ATOM   2091 2HD2 LEU A 130       8.948   1.203   3.948  1.00  0.57           H  
ATOM   2092 3HD2 LEU A 130       9.944   0.503   2.662  1.00  0.57           H  
ATOM   2093  N   GLU A 131       6.547  -1.361   1.695  1.00  0.57           N  
ATOM   2094  CA  GLU A 131       5.321  -2.126   1.811  1.00  0.57           C  
ATOM   2095  C   GLU A 131       4.450  -1.552   2.922  1.00  0.57           C  
ATOM   2096  O   GLU A 131       3.231  -1.431   2.764  1.00  0.57           O  
ATOM   2097  CB  GLU A 131       5.631  -3.599   2.124  1.00  0.57           C  
ATOM   2098  CG  GLU A 131       6.387  -4.357   1.042  1.00  0.57           C  
ATOM   2099  CD  GLU A 131       6.704  -5.782   1.432  1.00  0.57           C  
ATOM   2100  OE1 GLU A 131       6.357  -6.172   2.523  1.00  0.57           O  
ATOM   2101  OE2 GLU A 131       7.301  -6.473   0.641  1.00  0.57           O  
ATOM   2102  H   GLU A 131       7.296  -1.522   2.361  1.00  0.57           H  
ATOM   2103  HA  GLU A 131       4.778  -2.067   0.874  1.00  0.57           H  
ATOM   2104 1HB  GLU A 131       6.227  -3.650   3.038  1.00  0.57           H  
ATOM   2105 2HB  GLU A 131       4.700  -4.129   2.313  1.00  0.57           H  
ATOM   2106 1HG  GLU A 131       5.771  -4.389   0.161  1.00  0.57           H  
ATOM   2107 2HG  GLU A 131       7.297  -3.827   0.790  1.00  0.57           H  
ATOM   2108  N   SER A 132       5.090  -1.190   4.044  1.00  0.57           N  
ATOM   2109  CA  SER A 132       4.357  -0.697   5.208  1.00  0.57           C  
ATOM   2110  C   SER A 132       5.207   0.066   6.223  1.00  0.57           C  
ATOM   2111  O   SER A 132       6.364  -0.277   6.482  1.00  0.57           O  
ATOM   2112  CB  SER A 132       3.708  -1.862   5.928  1.00  0.57           C  
ATOM   2113  OG  SER A 132       3.009  -1.425   7.058  1.00  0.57           O  
ATOM   2114  H   SER A 132       6.102  -1.300   4.088  1.00  0.57           H  
ATOM   2115  HA  SER A 132       3.576  -0.025   4.851  1.00  0.57           H  
ATOM   2116 1HB  SER A 132       3.025  -2.378   5.254  1.00  0.57           H  
ATOM   2117 2HB  SER A 132       4.477  -2.574   6.226  1.00  0.57           H  
ATOM   2118  HG  SER A 132       3.644  -0.925   7.586  1.00  0.57           H  
ATOM   2119  N   VAL A 133       4.604   1.089   6.822  1.00  0.58           N  
ATOM   2120  CA  VAL A 133       5.216   1.850   7.912  1.00  0.58           C  
ATOM   2121  C   VAL A 133       4.227   1.993   9.073  1.00  0.58           C  
ATOM   2122  O   VAL A 133       3.056   2.316   8.853  1.00  0.58           O  
ATOM   2123  CB  VAL A 133       5.696   3.226   7.431  1.00  0.58           C  
ATOM   2124  CG1 VAL A 133       6.270   4.004   8.581  1.00  0.58           C  
ATOM   2125  CG2 VAL A 133       6.761   3.070   6.351  1.00  0.58           C  
ATOM   2126  H   VAL A 133       3.665   1.331   6.532  1.00  0.58           H  
ATOM   2127  HA  VAL A 133       6.084   1.302   8.268  1.00  0.58           H  
ATOM   2128  HB  VAL A 133       4.848   3.782   7.040  1.00  0.58           H  
ATOM   2129 1HG1 VAL A 133       6.590   4.971   8.218  1.00  0.58           H  
ATOM   2130 2HG1 VAL A 133       5.519   4.138   9.346  1.00  0.58           H  
ATOM   2131 3HG1 VAL A 133       7.114   3.470   9.004  1.00  0.58           H  
ATOM   2132 1HG2 VAL A 133       7.097   4.049   6.024  1.00  0.58           H  
ATOM   2133 2HG2 VAL A 133       7.589   2.523   6.761  1.00  0.58           H  
ATOM   2134 3HG2 VAL A 133       6.369   2.531   5.508  1.00  0.58           H  
ATOM   2135  N   SER A 134       4.688   1.742  10.299  1.00  0.60           N  
ATOM   2136  CA  SER A 134       3.811   1.839  11.466  1.00  0.60           C  
ATOM   2137  C   SER A 134       4.546   2.178  12.752  1.00  0.60           C  
ATOM   2138  O   SER A 134       5.776   2.159  12.810  1.00  0.60           O  
ATOM   2139  CB  SER A 134       3.077   0.532  11.673  1.00  0.60           C  
ATOM   2140  OG  SER A 134       3.955  -0.487  12.048  1.00  0.60           O  
ATOM   2141  H   SER A 134       5.665   1.467  10.403  1.00  0.60           H  
ATOM   2142  HA  SER A 134       3.080   2.621  11.277  1.00  0.60           H  
ATOM   2143 1HB  SER A 134       2.318   0.660  12.443  1.00  0.60           H  
ATOM   2144 2HB  SER A 134       2.563   0.253  10.753  1.00  0.60           H  
ATOM   2145  HG  SER A 134       4.415  -0.158  12.826  1.00  0.60           H  
ATOM   2146  N   TRP A 135       3.789   2.480  13.803  1.00  0.65           N  
ATOM   2147  CA  TRP A 135       4.413   2.735  15.094  1.00  0.65           C  
ATOM   2148  C   TRP A 135       3.482   2.305  16.218  1.00  0.65           C  
ATOM   2149  O   TRP A 135       2.269   2.187  16.022  1.00  0.65           O  
ATOM   2150  CB  TRP A 135       4.709   4.226  15.268  1.00  0.65           C  
ATOM   2151  CG  TRP A 135       3.456   5.030  15.440  1.00  0.65           C  
ATOM   2152  CD1 TRP A 135       2.609   5.407  14.462  1.00  0.65           C  
ATOM   2153  CD2 TRP A 135       2.912   5.584  16.673  1.00  0.65           C  
ATOM   2154  NE1 TRP A 135       1.574   6.129  14.975  1.00  0.65           N  
ATOM   2155  CE2 TRP A 135       1.750   6.261  16.329  1.00  0.65           C  
ATOM   2156  CE3 TRP A 135       3.318   5.559  18.015  1.00  0.65           C  
ATOM   2157  CZ2 TRP A 135       0.976   6.917  17.272  1.00  0.65           C  
ATOM   2158  CZ3 TRP A 135       2.553   6.222  18.955  1.00  0.65           C  
ATOM   2159  CH2 TRP A 135       1.410   6.886  18.594  1.00  0.65           C  
ATOM   2160  H   TRP A 135       2.783   2.512  13.715  1.00  0.65           H  
ATOM   2161  HA  TRP A 135       5.329   2.158  15.156  1.00  0.65           H  
ATOM   2162 1HB  TRP A 135       5.342   4.358  16.148  1.00  0.65           H  
ATOM   2163 2HB  TRP A 135       5.262   4.600  14.407  1.00  0.65           H  
ATOM   2164  HD1 TRP A 135       2.723   5.155  13.434  1.00  0.65           H  
ATOM   2165  HE1 TRP A 135       0.806   6.499  14.429  1.00  0.65           H  
ATOM   2166  HE3 TRP A 135       4.220   5.031  18.306  1.00  0.65           H  
ATOM   2167  HZ2 TRP A 135       0.063   7.444  17.004  1.00  0.65           H  
ATOM   2168  HZ3 TRP A 135       2.878   6.203  19.987  1.00  0.65           H  
ATOM   2169  HH2 TRP A 135       0.827   7.396  19.361  1.00  0.65           H  
ATOM   2170  N   SER A 136       4.053   2.112  17.399  1.00  0.73           N  
ATOM   2171  CA  SER A 136       3.274   1.787  18.590  1.00  0.73           C  
ATOM   2172  C   SER A 136       4.051   2.064  19.867  1.00  0.73           C  
ATOM   2173  O   SER A 136       5.255   2.302  19.824  1.00  0.73           O  
ATOM   2174  CB  SER A 136       2.863   0.331  18.553  1.00  0.73           C  
ATOM   2175  OG  SER A 136       3.977  -0.507  18.678  1.00  0.73           O  
ATOM   2176  H   SER A 136       5.069   2.186  17.447  1.00  0.73           H  
ATOM   2177  HA  SER A 136       2.378   2.410  18.594  1.00  0.73           H  
ATOM   2178 1HB  SER A 136       2.168   0.135  19.368  1.00  0.73           H  
ATOM   2179 2HB  SER A 136       2.342   0.115  17.623  1.00  0.73           H  
ATOM   2180  HG  SER A 136       4.425  -0.223  19.483  1.00  0.73           H  
ATOM   2181  N   MET A 137       3.373   2.047  21.011  1.00  0.82           N  
ATOM   2182  CA  MET A 137       4.091   2.185  22.278  1.00  0.82           C  
ATOM   2183  C   MET A 137       4.250   0.813  22.934  1.00  0.82           C  
ATOM   2184  O   MET A 137       3.332  -0.011  22.877  1.00  0.82           O  
ATOM   2185  CB  MET A 137       3.371   3.154  23.212  1.00  0.82           C  
ATOM   2186  CG  MET A 137       3.128   4.550  22.633  1.00  0.82           C  
ATOM   2187  SD  MET A 137       4.642   5.421  22.174  1.00  0.82           S  
ATOM   2188  CE  MET A 137       5.471   5.730  23.735  1.00  0.82           C  
ATOM   2189  H   MET A 137       2.374   1.894  21.010  1.00  0.82           H  
ATOM   2190  HA  MET A 137       5.090   2.567  22.087  1.00  0.82           H  
ATOM   2191 1HB  MET A 137       2.410   2.732  23.499  1.00  0.82           H  
ATOM   2192 2HB  MET A 137       3.961   3.269  24.125  1.00  0.82           H  
ATOM   2193 1HG  MET A 137       2.500   4.464  21.748  1.00  0.82           H  
ATOM   2194 2HG  MET A 137       2.594   5.155  23.367  1.00  0.82           H  
ATOM   2195 1HE  MET A 137       6.411   6.256  23.556  1.00  0.82           H  
ATOM   2196 2HE  MET A 137       4.835   6.337  24.376  1.00  0.82           H  
ATOM   2197 3HE  MET A 137       5.685   4.780  24.230  1.00  0.82           H  
ATOM   2198  N   ALA A 138       5.393   0.587  23.569  1.00  0.94           N  
ATOM   2199  CA  ALA A 138       5.687  -0.643  24.280  1.00  0.94           C  
ATOM   2200  C   ALA A 138       6.598  -0.354  25.465  1.00  0.94           C  
ATOM   2201  O   ALA A 138       6.249   0.447  26.333  1.00  0.94           O  
ATOM   2202  OXT ALA A 138       7.778  -0.695  25.396  1.00  0.94           O  
ATOM   2203  CB  ALA A 138       6.342  -1.641  23.338  1.00  0.94           C  
ATOM   2204  H   ALA A 138       6.119   1.291  23.527  1.00  0.94           H  
ATOM   2205  HA  ALA A 138       4.753  -1.056  24.660  1.00  0.94           H  
ATOM   2206 1HB  ALA A 138       6.549  -2.566  23.874  1.00  0.94           H  
ATOM   2207 2HB  ALA A 138       5.671  -1.846  22.503  1.00  0.94           H  
ATOM   2208 3HB  ALA A 138       7.274  -1.220  22.961  1.00  0.94           H  
ENDMDL

REMARK ID 639883 DOMAINID 633486 MODEL 4 8pf9-PN-1
MODEL     4
ATOM      1  N   MET A   1       0.229  -0.536  -1.451  1.00  0.80           N  
ATOM      2  CA  MET A   1       1.645  -0.192  -1.515  1.00  0.80           C  
ATOM      3  C   MET A   1       1.856   1.293  -1.749  1.00  0.80           C  
ATOM      4  O   MET A   1       0.913   2.037  -2.032  1.00  0.80           O  
ATOM      5  CB  MET A   1       2.358  -1.011  -2.588  1.00  0.80           C  
ATOM      6  CG  MET A   1       2.429  -2.501  -2.297  1.00  0.80           C  
ATOM      7  SD  MET A   1       3.320  -3.412  -3.558  1.00  0.80           S  
ATOM      8  CE  MET A   1       5.010  -2.862  -3.267  1.00  0.80           C  
ATOM      9 1H   MET A   1       0.131  -1.506  -1.192  1.00  0.80           H  
ATOM     10 2H   MET A   1      -0.219   0.045  -0.756  1.00  0.80           H  
ATOM     11 3H   MET A   1      -0.199  -0.378  -2.351  1.00  0.80           H  
ATOM     12  HA  MET A   1       2.100  -0.429  -0.551  1.00  0.80           H  
ATOM     13 1HB  MET A   1       1.848  -0.880  -3.539  1.00  0.80           H  
ATOM     14 2HB  MET A   1       3.376  -0.644  -2.715  1.00  0.80           H  
ATOM     15 1HG  MET A   1       2.919  -2.667  -1.347  1.00  0.80           H  
ATOM     16 2HG  MET A   1       1.421  -2.903  -2.229  1.00  0.80           H  
ATOM     17 1HE  MET A   1       5.671  -3.360  -3.972  1.00  0.80           H  
ATOM     18 2HE  MET A   1       5.076  -1.779  -3.401  1.00  0.80           H  
ATOM     19 3HE  MET A   1       5.316  -3.110  -2.261  1.00  0.80           H  
ATOM     20  N   LEU A   2       3.097   1.723  -1.592  1.00  0.74           N  
ATOM     21  CA  LEU A   2       3.472   3.123  -1.737  1.00  0.74           C  
ATOM     22  C   LEU A   2       4.343   3.317  -2.977  1.00  0.74           C  
ATOM     23  O   LEU A   2       5.109   2.424  -3.348  1.00  0.74           O  
ATOM     24  CB  LEU A   2       4.254   3.542  -0.500  1.00  0.74           C  
ATOM     25  CG  LEU A   2       3.567   3.333   0.835  1.00  0.74           C  
ATOM     26  CD1 LEU A   2       4.552   3.650   1.925  1.00  0.74           C  
ATOM     27  CD2 LEU A   2       2.348   4.216   0.917  1.00  0.74           C  
ATOM     28  H   LEU A   2       3.835   1.051  -1.375  1.00  0.74           H  
ATOM     29  HA  LEU A   2       2.574   3.730  -1.837  1.00  0.74           H  
ATOM     30 1HB  LEU A   2       5.148   2.978  -0.472  1.00  0.74           H  
ATOM     31 2HB  LEU A   2       4.519   4.598  -0.590  1.00  0.74           H  
ATOM     32  HG  LEU A   2       3.265   2.288   0.944  1.00  0.74           H  
ATOM     33 1HD1 LEU A   2       4.083   3.509   2.891  1.00  0.74           H  
ATOM     34 2HD1 LEU A   2       5.405   2.988   1.834  1.00  0.74           H  
ATOM     35 3HD1 LEU A   2       4.877   4.664   1.829  1.00  0.74           H  
ATOM     36 1HD2 LEU A   2       1.859   4.070   1.880  1.00  0.74           H  
ATOM     37 2HD2 LEU A   2       2.641   5.252   0.816  1.00  0.74           H  
ATOM     38 3HD2 LEU A   2       1.656   3.957   0.115  1.00  0.74           H  
ATOM     39  N   THR A   3       4.248   4.479  -3.613  1.00  0.68           N  
ATOM     40  CA  THR A   3       5.127   4.752  -4.741  1.00  0.68           C  
ATOM     41  C   THR A   3       6.458   5.228  -4.209  1.00  0.68           C  
ATOM     42  O   THR A   3       6.541   5.583  -3.038  1.00  0.68           O  
ATOM     43  CB  THR A   3       4.533   5.824  -5.661  1.00  0.68           C  
ATOM     44  OG1 THR A   3       4.426   7.061  -4.939  1.00  0.68           O  
ATOM     45  CG2 THR A   3       3.154   5.394  -6.131  1.00  0.68           C  
ATOM     46  H   THR A   3       3.587   5.176  -3.301  1.00  0.68           H  
ATOM     47  HA  THR A   3       5.284   3.835  -5.309  1.00  0.68           H  
ATOM     48  HB  THR A   3       5.185   5.970  -6.521  1.00  0.68           H  
ATOM     49  HG1 THR A   3       5.314   7.380  -4.706  1.00  0.68           H  
ATOM     50 1HG2 THR A   3       2.735   6.163  -6.782  1.00  0.68           H  
ATOM     51 2HG2 THR A   3       3.235   4.457  -6.681  1.00  0.68           H  
ATOM     52 3HG2 THR A   3       2.502   5.254  -5.269  1.00  0.68           H  
ATOM     53  N   VAL A   4       7.479   5.224  -5.061  1.00  0.63           N  
ATOM     54  CA  VAL A   4       8.804   5.712  -4.699  1.00  0.63           C  
ATOM     55  C   VAL A   4       9.300   6.664  -5.803  1.00  0.63           C  
ATOM     56  O   VAL A   4       9.145   6.336  -6.979  1.00  0.63           O  
ATOM     57  CB  VAL A   4       9.769   4.526  -4.487  1.00  0.63           C  
ATOM     58  CG1 VAL A   4      11.143   5.000  -4.135  1.00  0.63           C  
ATOM     59  CG2 VAL A   4       9.230   3.668  -3.379  1.00  0.63           C  
ATOM     60  H   VAL A   4       7.323   4.887  -5.999  1.00  0.63           H  
ATOM     61  HA  VAL A   4       8.723   6.211  -3.748  1.00  0.63           H  
ATOM     62  HB  VAL A   4       9.846   3.945  -5.408  1.00  0.63           H  
ATOM     63 1HG1 VAL A   4      11.798   4.142  -3.996  1.00  0.63           H  
ATOM     64 2HG1 VAL A   4      11.534   5.619  -4.937  1.00  0.63           H  
ATOM     65 3HG1 VAL A   4      11.087   5.569  -3.211  1.00  0.63           H  
ATOM     66 1HG2 VAL A   4       9.876   2.850  -3.220  1.00  0.63           H  
ATOM     67 2HG2 VAL A   4       9.176   4.273  -2.486  1.00  0.63           H  
ATOM     68 3HG2 VAL A   4       8.248   3.287  -3.623  1.00  0.63           H  
ATOM     69  N   PRO A   5       9.878   7.835  -5.475  1.00  0.60           N  
ATOM     70  CA  PRO A   5      10.159   8.463  -4.187  1.00  0.60           C  
ATOM     71  C   PRO A   5       8.930   8.695  -3.334  1.00  0.60           C  
ATOM     72  O   PRO A   5       7.835   8.940  -3.846  1.00  0.60           O  
ATOM     73  CB  PRO A   5      10.799   9.797  -4.584  1.00  0.60           C  
ATOM     74  CG  PRO A   5      11.357   9.549  -5.965  1.00  0.60           C  
ATOM     75  CD  PRO A   5      10.357   8.618  -6.611  1.00  0.60           C  
ATOM     76  HA  PRO A   5      10.883   7.849  -3.654  1.00  0.60           H  
ATOM     77 1HB  PRO A   5      10.044  10.595  -4.560  1.00  0.60           H  
ATOM     78 2HB  PRO A   5      11.575  10.067  -3.848  1.00  0.60           H  
ATOM     79 1HG  PRO A   5      11.463  10.499  -6.509  1.00  0.60           H  
ATOM     80 2HG  PRO A   5      12.362   9.108  -5.892  1.00  0.60           H  
ATOM     81 1HD  PRO A   5       9.525   9.181  -7.056  1.00  0.60           H  
ATOM     82 2HD  PRO A   5      10.850   7.965  -7.346  1.00  0.60           H  
ATOM     83  N   TYR A   6       9.137   8.618  -2.030  1.00  0.58           N  
ATOM     84  CA  TYR A   6       8.078   8.783  -1.053  1.00  0.58           C  
ATOM     85  C   TYR A   6       8.503   9.710   0.068  1.00  0.58           C  
ATOM     86  O   TYR A   6       9.590   9.560   0.627  1.00  0.58           O  
ATOM     87  CB  TYR A   6       7.715   7.417  -0.475  1.00  0.58           C  
ATOM     88  CG  TYR A   6       6.583   7.418   0.514  1.00  0.58           C  
ATOM     89  CD1 TYR A   6       5.294   7.602   0.056  1.00  0.58           C  
ATOM     90  CD2 TYR A   6       6.816   7.213   1.862  1.00  0.58           C  
ATOM     91  CE1 TYR A   6       4.241   7.598   0.937  1.00  0.58           C  
ATOM     92  CE2 TYR A   6       5.753   7.199   2.738  1.00  0.58           C  
ATOM     93  CZ  TYR A   6       4.474   7.394   2.283  1.00  0.58           C  
ATOM     94  OH  TYR A   6       3.415   7.372   3.160  1.00  0.58           O  
ATOM     95  H   TYR A   6      10.075   8.387  -1.708  1.00  0.58           H  
ATOM     96  HA  TYR A   6       7.208   9.219  -1.544  1.00  0.58           H  
ATOM     97 1HB  TYR A   6       7.468   6.753  -1.265  1.00  0.58           H  
ATOM     98 2HB  TYR A   6       8.592   7.002   0.022  1.00  0.58           H  
ATOM     99  HD1 TYR A   6       5.115   7.755  -1.010  1.00  0.58           H  
ATOM    100  HD2 TYR A   6       7.832   7.059   2.227  1.00  0.58           H  
ATOM    101  HE1 TYR A   6       3.226   7.746   0.574  1.00  0.58           H  
ATOM    102  HE2 TYR A   6       5.926   7.035   3.789  1.00  0.58           H  
ATOM    103  HH  TYR A   6       3.726   7.118   4.031  1.00  0.58           H  
ATOM    104  N   VAL A   7       7.656  10.685   0.382  1.00  0.58           N  
ATOM    105  CA  VAL A   7       7.947  11.605   1.474  1.00  0.58           C  
ATOM    106  C   VAL A   7       6.943  11.375   2.592  1.00  0.58           C  
ATOM    107  O   VAL A   7       5.731  11.367   2.368  1.00  0.58           O  
ATOM    108  CB  VAL A   7       7.905  13.066   1.016  1.00  0.58           C  
ATOM    109  CG1 VAL A   7       8.209  13.981   2.220  1.00  0.58           C  
ATOM    110  CG2 VAL A   7       8.891  13.270  -0.137  1.00  0.58           C  
ATOM    111  H   VAL A   7       6.787  10.773  -0.127  1.00  0.58           H  
ATOM    112  HA  VAL A   7       8.944  11.399   1.860  1.00  0.58           H  
ATOM    113  HB  VAL A   7       6.901  13.310   0.673  1.00  0.58           H  
ATOM    114 1HG1 VAL A   7       8.167  15.026   1.911  1.00  0.58           H  
ATOM    115 2HG1 VAL A   7       7.477  13.818   3.008  1.00  0.58           H  
ATOM    116 3HG1 VAL A   7       9.198  13.766   2.609  1.00  0.58           H  
ATOM    117 1HG2 VAL A   7       8.854  14.307  -0.465  1.00  0.58           H  
ATOM    118 2HG2 VAL A   7       9.885  13.034   0.184  1.00  0.58           H  
ATOM    119 3HG2 VAL A   7       8.621  12.618  -0.968  1.00  0.58           H  
ATOM    120  N   PHE A   8       7.469  11.176   3.788  1.00  0.59           N  
ATOM    121  CA  PHE A   8       6.703  10.833   4.964  1.00  0.59           C  
ATOM    122  C   PHE A   8       6.915  11.761   6.165  1.00  0.59           C  
ATOM    123  O   PHE A   8       7.931  11.654   6.857  1.00  0.59           O  
ATOM    124  CB  PHE A   8       7.102   9.443   5.358  1.00  0.59           C  
ATOM    125  CG  PHE A   8       6.330   8.838   6.394  1.00  0.59           C  
ATOM    126  CD1 PHE A   8       5.027   8.492   6.160  1.00  0.59           C  
ATOM    127  CD2 PHE A   8       6.897   8.567   7.608  1.00  0.59           C  
ATOM    128  CE1 PHE A   8       4.288   7.888   7.124  1.00  0.59           C  
ATOM    129  CE2 PHE A   8       6.168   7.962   8.575  1.00  0.59           C  
ATOM    130  CZ  PHE A   8       4.851   7.625   8.327  1.00  0.59           C  
ATOM    131  H   PHE A   8       8.478  11.201   3.873  1.00  0.59           H  
ATOM    132  HA  PHE A   8       5.653  10.807   4.687  1.00  0.59           H  
ATOM    133 1HB  PHE A   8       7.076   8.814   4.498  1.00  0.59           H  
ATOM    134 2HB  PHE A   8       8.131   9.461   5.682  1.00  0.59           H  
ATOM    135  HD1 PHE A   8       4.589   8.711   5.190  1.00  0.59           H  
ATOM    136  HD2 PHE A   8       7.936   8.835   7.784  1.00  0.59           H  
ATOM    137  HE1 PHE A   8       3.251   7.615   6.935  1.00  0.59           H  
ATOM    138  HE2 PHE A   8       6.620   7.741   9.535  1.00  0.59           H  
ATOM    139  HZ  PHE A   8       4.256   7.148   9.087  1.00  0.59           H  
ATOM    140  N   PRO A   9       6.046  12.752   6.378  1.00  0.60           N  
ATOM    141  CA  PRO A   9       6.099  13.673   7.493  1.00  0.60           C  
ATOM    142  C   PRO A   9       6.046  12.893   8.803  1.00  0.60           C  
ATOM    143  O   PRO A   9       5.336  11.890   8.901  1.00  0.60           O  
ATOM    144  CB  PRO A   9       4.848  14.538   7.281  1.00  0.60           C  
ATOM    145  CG  PRO A   9       4.581  14.448   5.789  1.00  0.60           C  
ATOM    146  CD  PRO A   9       4.970  13.032   5.413  1.00  0.60           C  
ATOM    147  HA  PRO A   9       7.013  14.273   7.432  1.00  0.60           H  
ATOM    148 1HB  PRO A   9       4.021  14.156   7.895  1.00  0.60           H  
ATOM    149 2HB  PRO A   9       5.049  15.566   7.616  1.00  0.60           H  
ATOM    150 1HG  PRO A   9       3.526  14.674   5.571  1.00  0.60           H  
ATOM    151 2HG  PRO A   9       5.187  15.202   5.255  1.00  0.60           H  
ATOM    152 1HD  PRO A   9       4.124  12.342   5.556  1.00  0.60           H  
ATOM    153 2HD  PRO A   9       5.342  13.037   4.381  1.00  0.60           H  
ATOM    154  N   LEU A  10       6.744  13.404   9.810  1.00  0.62           N  
ATOM    155  CA  LEU A  10       6.841  12.830  11.151  1.00  0.62           C  
ATOM    156  C   LEU A  10       6.386  13.823  12.247  1.00  0.62           C  
ATOM    157  O   LEU A  10       7.233  14.482  12.864  1.00  0.62           O  
ATOM    158  CB  LEU A  10       8.306  12.422  11.381  1.00  0.62           C  
ATOM    159  CG  LEU A  10       8.848  11.331  10.396  1.00  0.62           C  
ATOM    160  CD1 LEU A  10      10.340  11.172  10.527  1.00  0.62           C  
ATOM    161  CD2 LEU A  10       8.183  10.023  10.717  1.00  0.62           C  
ATOM    162  H   LEU A  10       7.302  14.227   9.611  1.00  0.62           H  
ATOM    163  HA  LEU A  10       6.226  11.932  11.192  1.00  0.62           H  
ATOM    164 1HB  LEU A  10       8.938  13.307  11.286  1.00  0.62           H  
ATOM    165 2HB  LEU A  10       8.400  12.036  12.387  1.00  0.62           H  
ATOM    166  HG  LEU A  10       8.629  11.624   9.368  1.00  0.62           H  
ATOM    167 1HD1 LEU A  10      10.681  10.412   9.831  1.00  0.62           H  
ATOM    168 2HD1 LEU A  10      10.832  12.121  10.298  1.00  0.62           H  
ATOM    169 3HD1 LEU A  10      10.575  10.865  11.532  1.00  0.62           H  
ATOM    170 1HD2 LEU A  10       8.549   9.257  10.042  1.00  0.62           H  
ATOM    171 2HD2 LEU A  10       8.414   9.739  11.743  1.00  0.62           H  
ATOM    172 3HD2 LEU A  10       7.103  10.133  10.602  1.00  0.62           H  
ATOM    173  N   PRO A  11       5.066  13.984  12.478  1.00  0.65           N  
ATOM    174  CA  PRO A  11       4.473  14.940  13.394  1.00  0.65           C  
ATOM    175  C   PRO A  11       5.079  14.860  14.779  1.00  0.65           C  
ATOM    176  O   PRO A  11       5.334  13.782  15.309  1.00  0.65           O  
ATOM    177  CB  PRO A  11       3.004  14.500  13.416  1.00  0.65           C  
ATOM    178  CG  PRO A  11       2.783  13.906  12.057  1.00  0.65           C  
ATOM    179  CD  PRO A  11       4.070  13.200  11.727  1.00  0.65           C  
ATOM    180  HA  PRO A  11       4.576  15.954  12.979  1.00  0.65           H  
ATOM    181 1HB  PRO A  11       2.840  13.787  14.235  1.00  0.65           H  
ATOM    182 2HB  PRO A  11       2.355  15.366  13.614  1.00  0.65           H  
ATOM    183 1HG  PRO A  11       1.922  13.221  12.077  1.00  0.65           H  
ATOM    184 2HG  PRO A  11       2.540  14.697  11.332  1.00  0.65           H  
ATOM    185 1HD  PRO A  11       4.061  12.180  12.036  1.00  0.65           H  
ATOM    186 2HD  PRO A  11       4.205  13.299  10.668  1.00  0.65           H  
ATOM    187  N   GLY A  12       5.314  16.035  15.347  1.00  0.66           N  
ATOM    188  CA  GLY A  12       5.916  16.199  16.663  1.00  0.66           C  
ATOM    189  C   GLY A  12       7.422  16.441  16.560  1.00  0.66           C  
ATOM    190  O   GLY A  12       8.035  16.966  17.493  1.00  0.66           O  
ATOM    191  H   GLY A  12       5.070  16.870  14.836  1.00  0.66           H  
ATOM    192 1HA  GLY A  12       5.445  17.036  17.178  1.00  0.66           H  
ATOM    193 2HA  GLY A  12       5.731  15.308  17.261  1.00  0.66           H  
ATOM    194  N   GLY A  13       8.001  16.115  15.402  1.00  0.67           N  
ATOM    195  CA  GLY A  13       9.422  16.299  15.172  1.00  0.67           C  
ATOM    196  C   GLY A  13      10.155  15.038  15.568  1.00  0.67           C  
ATOM    197  O   GLY A  13       9.768  14.351  16.517  1.00  0.67           O  
ATOM    198  H   GLY A  13       7.462  15.677  14.654  1.00  0.67           H  
ATOM    199 1HA  GLY A  13       9.606  16.520  14.120  1.00  0.67           H  
ATOM    200 2HA  GLY A  13       9.788  17.144  15.751  1.00  0.67           H  
ATOM    201  N   VAL A  14      11.236  14.741  14.880  1.00  0.67           N  
ATOM    202  CA  VAL A  14      11.971  13.545  15.229  1.00  0.67           C  
ATOM    203  C   VAL A  14      12.616  13.819  16.580  1.00  0.67           C  
ATOM    204  O   VAL A  14      13.186  14.880  16.804  1.00  0.67           O  
ATOM    205  CB  VAL A  14      12.982  13.201  14.149  1.00  0.67           C  
ATOM    206  CG1 VAL A  14      13.736  12.058  14.508  1.00  0.67           C  
ATOM    207  CG2 VAL A  14      12.272  12.951  12.862  1.00  0.67           C  
ATOM    208  H   VAL A  14      11.523  15.332  14.097  1.00  0.67           H  
ATOM    209  HA  VAL A  14      11.286  12.718  15.335  1.00  0.67           H  
ATOM    210  HB  VAL A  14      13.669  14.021  14.053  1.00  0.67           H  
ATOM    211 1HG1 VAL A  14      14.466  11.839  13.731  1.00  0.67           H  
ATOM    212 2HG1 VAL A  14      14.233  12.230  15.435  1.00  0.67           H  
ATOM    213 3HG1 VAL A  14      13.037  11.232  14.606  1.00  0.67           H  
ATOM    214 1HG2 VAL A  14      12.993  12.713  12.083  1.00  0.67           H  
ATOM    215 2HG2 VAL A  14      11.606  12.127  13.007  1.00  0.67           H  
ATOM    216 3HG2 VAL A  14      11.704  13.830  12.574  1.00  0.67           H  
ATOM    217  N   ALA A  15      12.473  12.899  17.506  1.00  0.65           N  
ATOM    218  CA  ALA A  15      12.945  13.142  18.856  1.00  0.65           C  
ATOM    219  C   ALA A  15      13.382  11.817  19.479  1.00  0.65           C  
ATOM    220  O   ALA A  15      12.941  10.786  18.994  1.00  0.65           O  
ATOM    221  CB  ALA A  15      11.800  13.816  19.633  1.00  0.65           C  
ATOM    222  H   ALA A  15      12.001  12.039  17.274  1.00  0.65           H  
ATOM    223  HA  ALA A  15      13.799  13.808  18.794  1.00  0.65           H  
ATOM    224 1HB  ALA A  15      12.063  14.056  20.638  1.00  0.65           H  
ATOM    225 2HB  ALA A  15      11.526  14.743  19.117  1.00  0.65           H  
ATOM    226 3HB  ALA A  15      10.941  13.151  19.646  1.00  0.65           H  
ATOM    227  N   PRO A  16      14.187  11.796  20.570  1.00  0.63           N  
ATOM    228  CA  PRO A  16      14.744  10.624  21.268  1.00  0.63           C  
ATOM    229  C   PRO A  16      13.792   9.472  21.621  1.00  0.63           C  
ATOM    230  O   PRO A  16      14.233   8.443  22.132  1.00  0.63           O  
ATOM    231  CB  PRO A  16      15.313  11.247  22.532  1.00  0.63           C  
ATOM    232  CG  PRO A  16      15.653  12.651  22.153  1.00  0.63           C  
ATOM    233  CD  PRO A  16      14.592  13.077  21.211  1.00  0.63           C  
ATOM    234  HA  PRO A  16      15.576  10.231  20.681  1.00  0.63           H  
ATOM    235 1HB  PRO A  16      14.573  11.188  23.344  1.00  0.63           H  
ATOM    236 2HB  PRO A  16      16.187  10.673  22.859  1.00  0.63           H  
ATOM    237 1HG  PRO A  16      15.714  13.284  23.052  1.00  0.63           H  
ATOM    238 2HG  PRO A  16      16.636  12.665  21.691  1.00  0.63           H  
ATOM    239 1HD  PRO A  16      13.784  13.507  21.800  1.00  0.63           H  
ATOM    240 2HD  PRO A  16      15.032  13.783  20.508  1.00  0.63           H  
ATOM    241  N   GLY A  17      12.491   9.669  21.483  1.00  0.61           N  
ATOM    242  CA  GLY A  17      11.550   8.599  21.766  1.00  0.61           C  
ATOM    243  C   GLY A  17      10.952   8.062  20.462  1.00  0.61           C  
ATOM    244  O   GLY A  17      10.030   7.260  20.487  1.00  0.61           O  
ATOM    245  H   GLY A  17      12.147  10.535  21.102  1.00  0.61           H  
ATOM    246 1HA  GLY A  17      12.047   7.790  22.301  1.00  0.61           H  
ATOM    247 2HA  GLY A  17      10.756   8.968  22.413  1.00  0.61           H  
ATOM    248  N   MET A  18      11.439   8.526  19.309  1.00  0.59           N  
ATOM    249  CA  MET A  18      10.809   8.134  18.044  1.00  0.59           C  
ATOM    250  C   MET A  18      11.457   6.953  17.332  1.00  0.59           C  
ATOM    251  O   MET A  18      12.684   6.834  17.220  1.00  0.59           O  
ATOM    252  CB  MET A  18      10.743   9.320  17.061  1.00  0.59           C  
ATOM    253  CG  MET A  18       9.922   9.011  15.770  1.00  0.59           C  
ATOM    254  SD  MET A  18       9.777  10.391  14.589  1.00  0.59           S  
ATOM    255  CE  MET A  18       8.706  11.581  15.399  1.00  0.59           C  
ATOM    256  H   MET A  18      12.214   9.180  19.308  1.00  0.59           H  
ATOM    257  HA  MET A  18       9.785   7.835  18.261  1.00  0.59           H  
ATOM    258 1HB  MET A  18      10.317  10.186  17.549  1.00  0.59           H  
ATOM    259 2HB  MET A  18      11.757   9.587  16.759  1.00  0.59           H  
ATOM    260 1HG  MET A  18      10.368   8.184  15.251  1.00  0.59           H  
ATOM    261 2HG  MET A  18       8.922   8.705  16.067  1.00  0.59           H  
ATOM    262 1HE  MET A  18       8.568  12.458  14.760  1.00  0.59           H  
ATOM    263 2HE  MET A  18       7.758  11.145  15.596  1.00  0.59           H  
ATOM    264 3HE  MET A  18       9.154  11.891  16.343  1.00  0.59           H  
ATOM    265  N   VAL A  19      10.597   6.085  16.814  1.00  0.57           N  
ATOM    266  CA  VAL A  19      11.009   4.956  15.999  1.00  0.57           C  
ATOM    267  C   VAL A  19      10.360   5.082  14.625  1.00  0.57           C  
ATOM    268  O   VAL A  19       9.152   5.322  14.525  1.00  0.57           O  
ATOM    269  CB  VAL A  19      10.586   3.629  16.646  1.00  0.57           C  
ATOM    270  CG1 VAL A  19      11.016   2.485  15.774  1.00  0.57           C  
ATOM    271  CG2 VAL A  19      11.185   3.527  18.038  1.00  0.57           C  
ATOM    272  H   VAL A  19       9.603   6.222  16.995  1.00  0.57           H  
ATOM    273  HA  VAL A  19      12.091   4.972  15.881  1.00  0.57           H  
ATOM    274  HB  VAL A  19       9.495   3.598  16.720  1.00  0.57           H  
ATOM    275 1HG1 VAL A  19      10.707   1.543  16.223  1.00  0.57           H  
ATOM    276 2HG1 VAL A  19      10.561   2.577  14.787  1.00  0.57           H  
ATOM    277 3HG1 VAL A  19      12.098   2.509  15.680  1.00  0.57           H  
ATOM    278 1HG2 VAL A  19      10.875   2.593  18.502  1.00  0.57           H  
ATOM    279 2HG2 VAL A  19      12.259   3.555  17.961  1.00  0.57           H  
ATOM    280 3HG2 VAL A  19      10.840   4.363  18.652  1.00  0.57           H  
ATOM    281  N   ILE A  20      11.161   4.965  13.568  1.00  0.56           N  
ATOM    282  CA  ILE A  20      10.648   5.074  12.206  1.00  0.56           C  
ATOM    283  C   ILE A  20      10.922   3.782  11.434  1.00  0.56           C  
ATOM    284  O   ILE A  20      12.054   3.294  11.415  1.00  0.56           O  
ATOM    285  CB  ILE A  20      11.294   6.254  11.474  1.00  0.56           C  
ATOM    286  CG1 ILE A  20      11.125   7.549  12.301  1.00  0.56           C  
ATOM    287  CG2 ILE A  20      10.618   6.462  10.141  1.00  0.56           C  
ATOM    288  CD1 ILE A  20      12.350   7.859  13.205  1.00  0.56           C  
ATOM    289  H   ILE A  20      12.153   4.799  13.719  1.00  0.56           H  
ATOM    290  HA  ILE A  20       9.572   5.229  12.238  1.00  0.56           H  
ATOM    291  HB  ILE A  20      12.354   6.071  11.336  1.00  0.56           H  
ATOM    292 1HG1 ILE A  20      10.973   8.376  11.622  1.00  0.56           H  
ATOM    293 2HG1 ILE A  20      10.237   7.461  12.923  1.00  0.56           H  
ATOM    294 1HG2 ILE A  20      11.075   7.314   9.670  1.00  0.56           H  
ATOM    295 2HG2 ILE A  20      10.732   5.577   9.515  1.00  0.56           H  
ATOM    296 3HG2 ILE A  20       9.553   6.659  10.298  1.00  0.56           H  
ATOM    297 1HD1 ILE A  20      12.187   8.779  13.751  1.00  0.56           H  
ATOM    298 2HD1 ILE A  20      12.505   7.043  13.914  1.00  0.56           H  
ATOM    299 3HD1 ILE A  20      13.241   7.965  12.600  1.00  0.56           H  
ATOM    300  N   THR A  21       9.884   3.207  10.832  1.00  0.55           N  
ATOM    301  CA  THR A  21      10.031   1.957  10.087  1.00  0.55           C  
ATOM    302  C   THR A  21       9.645   2.067   8.614  1.00  0.55           C  
ATOM    303  O   THR A  21       8.608   2.630   8.254  1.00  0.55           O  
ATOM    304  CB  THR A  21       9.244   0.797  10.756  1.00  0.55           C  
ATOM    305  OG1 THR A  21       9.774   0.552  12.080  1.00  0.55           O  
ATOM    306  CG2 THR A  21       9.379  -0.478   9.930  1.00  0.55           C  
ATOM    307  H   THR A  21       8.975   3.664  10.873  1.00  0.55           H  
ATOM    308  HA  THR A  21      11.080   1.677  10.114  1.00  0.55           H  
ATOM    309  HB  THR A  21       8.191   1.072  10.840  1.00  0.55           H  
ATOM    310  HG1 THR A  21      10.607   0.097  12.010  1.00  0.55           H  
ATOM    311 1HG2 THR A  21       8.836  -1.286  10.413  1.00  0.55           H  
ATOM    312 2HG2 THR A  21       8.973  -0.326   8.932  1.00  0.55           H  
ATOM    313 3HG2 THR A  21      10.436  -0.738   9.858  1.00  0.55           H  
ATOM    314  N   VAL A  22      10.509   1.511   7.765  1.00  0.54           N  
ATOM    315  CA  VAL A  22      10.298   1.445   6.325  1.00  0.54           C  
ATOM    316  C   VAL A  22      10.337   0.004   5.840  1.00  0.54           C  
ATOM    317  O   VAL A  22      11.298  -0.717   6.106  1.00  0.54           O  
ATOM    318  CB  VAL A  22      11.398   2.234   5.606  1.00  0.54           C  
ATOM    319  CG1 VAL A  22      11.251   2.148   4.102  1.00  0.54           C  
ATOM    320  CG2 VAL A  22      11.337   3.659   6.031  1.00  0.54           C  
ATOM    321  H   VAL A  22      11.362   1.104   8.152  1.00  0.54           H  
ATOM    322  HA  VAL A  22       9.323   1.868   6.089  1.00  0.54           H  
ATOM    323  HB  VAL A  22      12.367   1.810   5.869  1.00  0.54           H  
ATOM    324 1HG1 VAL A  22      12.054   2.712   3.623  1.00  0.54           H  
ATOM    325 2HG1 VAL A  22      11.305   1.106   3.786  1.00  0.54           H  
ATOM    326 3HG1 VAL A  22      10.301   2.564   3.810  1.00  0.54           H  
ATOM    327 1HG2 VAL A  22      12.116   4.198   5.525  1.00  0.54           H  
ATOM    328 2HG2 VAL A  22      10.378   4.074   5.759  1.00  0.54           H  
ATOM    329 3HG2 VAL A  22      11.477   3.740   7.108  1.00  0.54           H  
ATOM    330  N   ARG A  23       9.313  -0.423   5.115  1.00  0.54           N  
ATOM    331  CA  ARG A  23       9.292  -1.789   4.612  1.00  0.54           C  
ATOM    332  C   ARG A  23       8.991  -1.828   3.123  1.00  0.54           C  
ATOM    333  O   ARG A  23       8.070  -1.152   2.643  1.00  0.54           O  
ATOM    334  CB  ARG A  23       8.262  -2.613   5.376  1.00  0.54           C  
ATOM    335  CG  ARG A  23       8.139  -4.073   4.969  1.00  0.54           C  
ATOM    336  CD  ARG A  23       7.162  -4.781   5.840  1.00  0.54           C  
ATOM    337  NE  ARG A  23       7.636  -4.916   7.223  1.00  0.54           N  
ATOM    338  CZ  ARG A  23       6.832  -5.156   8.281  1.00  0.54           C  
ATOM    339  NH1 ARG A  23       5.531  -5.267   8.100  1.00  0.54           N  
ATOM    340  NH2 ARG A  23       7.339  -5.280   9.498  1.00  0.54           N  
ATOM    341  H   ARG A  23       8.515   0.185   4.947  1.00  0.54           H  
ATOM    342  HA  ARG A  23      10.270  -2.233   4.770  1.00  0.54           H  
ATOM    343 1HB  ARG A  23       8.509  -2.596   6.437  1.00  0.54           H  
ATOM    344 2HB  ARG A  23       7.279  -2.155   5.260  1.00  0.54           H  
ATOM    345 1HG  ARG A  23       7.785  -4.141   3.936  1.00  0.54           H  
ATOM    346 2HG  ARG A  23       9.114  -4.561   5.057  1.00  0.54           H  
ATOM    347 1HD  ARG A  23       6.226  -4.223   5.851  1.00  0.54           H  
ATOM    348 2HD  ARG A  23       6.983  -5.778   5.439  1.00  0.54           H  
ATOM    349  HE  ARG A  23       8.642  -4.856   7.390  1.00  0.54           H  
ATOM    350 1HH1 ARG A  23       5.142  -5.175   7.171  1.00  0.54           H  
ATOM    351 2HH1 ARG A  23       4.925  -5.447   8.888  1.00  0.54           H  
ATOM    352 1HH2 ARG A  23       8.336  -5.194   9.646  1.00  0.54           H  
ATOM    353 2HH2 ARG A  23       6.730  -5.460  10.280  1.00  0.54           H  
ATOM    354  N   GLY A  24       9.753  -2.650   2.400  1.00  0.54           N  
ATOM    355  CA  GLY A  24       9.557  -2.799   0.958  1.00  0.54           C  
ATOM    356  C   GLY A  24      10.489  -3.821   0.334  1.00  0.54           C  
ATOM    357  O   GLY A  24      11.285  -4.453   1.027  1.00  0.54           O  
ATOM    358  H   GLY A  24      10.498  -3.166   2.878  1.00  0.54           H  
ATOM    359 1HA  GLY A  24       8.525  -3.074   0.755  1.00  0.54           H  
ATOM    360 2HA  GLY A  24       9.734  -1.846   0.477  1.00  0.54           H  
ATOM    361  N   THR A  25      10.393  -3.977  -0.980  1.00  0.54           N  
ATOM    362  CA  THR A  25      11.209  -4.960  -1.691  1.00  0.54           C  
ATOM    363  C   THR A  25      12.243  -4.316  -2.594  1.00  0.54           C  
ATOM    364  O   THR A  25      11.956  -3.365  -3.322  1.00  0.54           O  
ATOM    365  CB  THR A  25      10.308  -5.935  -2.482  1.00  0.54           C  
ATOM    366  OG1 THR A  25       9.449  -6.643  -1.564  1.00  0.54           O  
ATOM    367  CG2 THR A  25      11.132  -6.944  -3.277  1.00  0.54           C  
ATOM    368  H   THR A  25       9.709  -3.409  -1.485  1.00  0.54           H  
ATOM    369  HA  THR A  25      11.769  -5.538  -0.968  1.00  0.54           H  
ATOM    370  HB  THR A  25       9.688  -5.365  -3.176  1.00  0.54           H  
ATOM    371  HG1 THR A  25       8.687  -6.094  -1.327  1.00  0.54           H  
ATOM    372 1HG2 THR A  25      10.464  -7.610  -3.820  1.00  0.54           H  
ATOM    373 2HG2 THR A  25      11.770  -6.425  -3.987  1.00  0.54           H  
ATOM    374 3HG2 THR A  25      11.742  -7.524  -2.613  1.00  0.54           H  
ATOM    375  N   VAL A  26      13.471  -4.816  -2.515  1.00  0.54           N  
ATOM    376  CA  VAL A  26      14.548  -4.292  -3.347  1.00  0.54           C  
ATOM    377  C   VAL A  26      14.393  -4.893  -4.732  1.00  0.54           C  
ATOM    378  O   VAL A  26      14.267  -6.109  -4.867  1.00  0.54           O  
ATOM    379  CB  VAL A  26      15.921  -4.656  -2.767  1.00  0.54           C  
ATOM    380  CG1 VAL A  26      16.992  -4.189  -3.687  1.00  0.54           C  
ATOM    381  CG2 VAL A  26      16.102  -4.017  -1.390  1.00  0.54           C  
ATOM    382  H   VAL A  26      13.645  -5.612  -1.893  1.00  0.54           H  
ATOM    383  HA  VAL A  26      14.462  -3.206  -3.416  1.00  0.54           H  
ATOM    384  HB  VAL A  26      15.990  -5.746  -2.684  1.00  0.54           H  
ATOM    385 1HG1 VAL A  26      17.939  -4.479  -3.291  1.00  0.54           H  
ATOM    386 2HG1 VAL A  26      16.865  -4.631  -4.659  1.00  0.54           H  
ATOM    387 3HG1 VAL A  26      16.941  -3.103  -3.782  1.00  0.54           H  
ATOM    388 1HG2 VAL A  26      17.071  -4.296  -0.989  1.00  0.54           H  
ATOM    389 2HG2 VAL A  26      16.040  -2.931  -1.482  1.00  0.54           H  
ATOM    390 3HG2 VAL A  26      15.319  -4.364  -0.730  1.00  0.54           H  
ATOM    391  N   LYS A  27      14.392  -4.067  -5.763  1.00  0.54           N  
ATOM    392  CA  LYS A  27      14.163  -4.598  -7.099  1.00  0.54           C  
ATOM    393  C   LYS A  27      15.308  -5.542  -7.516  1.00  0.54           C  
ATOM    394  O   LYS A  27      16.454  -5.291  -7.153  1.00  0.54           O  
ATOM    395  CB  LYS A  27      13.998  -3.449  -8.091  1.00  0.54           C  
ATOM    396  CG  LYS A  27      12.733  -2.629  -7.861  1.00  0.54           C  
ATOM    397  CD  LYS A  27      12.594  -1.498  -8.870  1.00  0.54           C  
ATOM    398  CE  LYS A  27      11.314  -0.697  -8.625  1.00  0.54           C  
ATOM    399  NZ  LYS A  27      11.156   0.424  -9.603  1.00  0.54           N  
ATOM    400  H   LYS A  27      14.528  -3.063  -5.609  1.00  0.54           H  
ATOM    401  HA  LYS A  27      13.221  -5.127  -7.057  1.00  0.54           H  
ATOM    402 1HB  LYS A  27      14.850  -2.771  -8.004  1.00  0.54           H  
ATOM    403 2HB  LYS A  27      13.982  -3.826  -9.109  1.00  0.54           H  
ATOM    404 1HG  LYS A  27      11.855  -3.279  -7.930  1.00  0.54           H  
ATOM    405 2HG  LYS A  27      12.760  -2.201  -6.854  1.00  0.54           H  
ATOM    406 1HD  LYS A  27      13.456  -0.828  -8.785  1.00  0.54           H  
ATOM    407 2HD  LYS A  27      12.569  -1.907  -9.878  1.00  0.54           H  
ATOM    408 1HE  LYS A  27      10.457  -1.366  -8.712  1.00  0.54           H  
ATOM    409 2HE  LYS A  27      11.340  -0.285  -7.610  1.00  0.54           H  
ATOM    410 1HZ  LYS A  27      10.297   0.919  -9.402  1.00  0.54           H  
ATOM    411 2HZ  LYS A  27      11.941   1.060  -9.521  1.00  0.54           H  
ATOM    412 3HZ  LYS A  27      11.118   0.049 -10.540  1.00  0.54           H  
ATOM    413  N   PRO A  28      15.042  -6.611  -8.308  1.00  0.55           N  
ATOM    414  CA  PRO A  28      15.999  -7.603  -8.818  1.00  0.55           C  
ATOM    415  C   PRO A  28      17.264  -7.025  -9.451  1.00  0.55           C  
ATOM    416  O   PRO A  28      18.311  -7.669  -9.431  1.00  0.55           O  
ATOM    417  CB  PRO A  28      15.170  -8.336  -9.877  1.00  0.55           C  
ATOM    418  CG  PRO A  28      13.758  -8.256  -9.371  1.00  0.55           C  
ATOM    419  CD  PRO A  28      13.640  -6.891  -8.732  1.00  0.55           C  
ATOM    420  HA  PRO A  28      16.266  -8.289  -8.003  1.00  0.55           H  
ATOM    421 1HB  PRO A  28      15.305  -7.858 -10.858  1.00  0.55           H  
ATOM    422 2HB  PRO A  28      15.527  -9.372  -9.976  1.00  0.55           H  
ATOM    423 1HG  PRO A  28      13.052  -8.395 -10.204  1.00  0.55           H  
ATOM    424 2HG  PRO A  28      13.569  -9.070  -8.657  1.00  0.55           H  
ATOM    425 1HD  PRO A  28      13.273  -6.144  -9.449  1.00  0.55           H  
ATOM    426 2HD  PRO A  28      12.974  -7.025  -7.872  1.00  0.55           H  
ATOM    427  N   ASP A  29      17.169  -5.830 -10.026  1.00  0.55           N  
ATOM    428  CA  ASP A  29      18.313  -5.191 -10.664  1.00  0.55           C  
ATOM    429  C   ASP A  29      18.624  -3.855 -10.004  1.00  0.55           C  
ATOM    430  O   ASP A  29      19.141  -2.939 -10.655  1.00  0.55           O  
ATOM    431  CB  ASP A  29      18.037  -4.981 -12.158  1.00  0.55           C  
ATOM    432  CG  ASP A  29      19.286  -4.645 -13.009  1.00  0.55           C  
ATOM    433  OD1 ASP A  29      20.369  -5.112 -12.718  1.00  0.55           O  
ATOM    434  OD2 ASP A  29      19.158  -3.863 -13.919  1.00  0.55           O  
ATOM    435  H   ASP A  29      16.290  -5.339 -10.020  1.00  0.55           H  
ATOM    436  HA  ASP A  29      19.184  -5.837 -10.551  1.00  0.55           H  
ATOM    437 1HB  ASP A  29      17.578  -5.883 -12.565  1.00  0.55           H  
ATOM    438 2HB  ASP A  29      17.314  -4.173 -12.275  1.00  0.55           H  
ATOM    439  N   ALA A  30      18.350  -3.759  -8.702  1.00  0.55           N  
ATOM    440  CA  ALA A  30      18.606  -2.540  -7.951  1.00  0.55           C  
ATOM    441  C   ALA A  30      20.054  -2.133  -7.984  1.00  0.55           C  
ATOM    442  O   ALA A  30      20.956  -2.971  -7.904  1.00  0.55           O  
ATOM    443  CB  ALA A  30      18.210  -2.719  -6.499  1.00  0.55           C  
ATOM    444  H   ALA A  30      17.908  -4.539  -8.217  1.00  0.55           H  
ATOM    445  HA  ALA A  30      18.029  -1.741  -8.407  1.00  0.55           H  
ATOM    446 1HB  ALA A  30      18.397  -1.801  -5.951  1.00  0.55           H  
ATOM    447 2HB  ALA A  30      17.155  -2.968  -6.441  1.00  0.55           H  
ATOM    448 3HB  ALA A  30      18.801  -3.520  -6.060  1.00  0.55           H  
ATOM    449  N   LYS A  31      20.272  -0.829  -8.082  1.00  0.55           N  
ATOM    450  CA  LYS A  31      21.603  -0.270  -8.046  1.00  0.55           C  
ATOM    451  C   LYS A  31      21.781   0.516  -6.760  1.00  0.55           C  
ATOM    452  O   LYS A  31      22.882   0.559  -6.201  1.00  0.55           O  
ATOM    453  CB  LYS A  31      21.845   0.588  -9.271  1.00  0.55           C  
ATOM    454  CG  LYS A  31      21.759  -0.196 -10.600  1.00  0.55           C  
ATOM    455  CD  LYS A  31      22.864  -1.258 -10.700  1.00  0.55           C  
ATOM    456  CE  LYS A  31      22.895  -1.933 -12.080  1.00  0.55           C  
ATOM    457  NZ  LYS A  31      21.733  -2.841 -12.305  1.00  0.55           N  
ATOM    458  H   LYS A  31      19.482  -0.188  -8.174  1.00  0.55           H  
ATOM    459  HA  LYS A  31      22.328  -1.081  -8.054  1.00  0.55           H  
ATOM    460 1HB  LYS A  31      21.095   1.386  -9.300  1.00  0.55           H  
ATOM    461 2HB  LYS A  31      22.825   1.056  -9.205  1.00  0.55           H  
ATOM    462 1HG  LYS A  31      20.787  -0.698 -10.665  1.00  0.55           H  
ATOM    463 2HG  LYS A  31      21.845   0.493 -11.436  1.00  0.55           H  
ATOM    464 1HD  LYS A  31      23.834  -0.799 -10.505  1.00  0.55           H  
ATOM    465 2HD  LYS A  31      22.689  -2.028  -9.943  1.00  0.55           H  
ATOM    466 1HE  LYS A  31      22.888  -1.163 -12.848  1.00  0.55           H  
ATOM    467 2HE  LYS A  31      23.813  -2.512 -12.168  1.00  0.55           H  
ATOM    468 1HZ  LYS A  31      21.802  -3.264 -13.230  1.00  0.55           H  
ATOM    469 2HZ  LYS A  31      21.728  -3.582 -11.607  1.00  0.55           H  
ATOM    470 3HZ  LYS A  31      20.856  -2.325 -12.239  1.00  0.55           H  
ATOM    471  N   GLU A  32      20.695   1.131  -6.279  1.00  0.55           N  
ATOM    472  CA  GLU A  32      20.793   1.906  -5.034  1.00  0.55           C  
ATOM    473  C   GLU A  32      19.464   2.049  -4.291  1.00  0.55           C  
ATOM    474  O   GLU A  32      18.399   2.060  -4.900  1.00  0.55           O  
ATOM    475  CB  GLU A  32      21.352   3.294  -5.328  1.00  0.55           C  
ATOM    476  CG  GLU A  32      20.435   4.146  -6.210  1.00  0.55           C  
ATOM    477  CD  GLU A  32      21.022   5.491  -6.588  1.00  0.55           C  
ATOM    478  OE1 GLU A  32      22.166   5.730  -6.289  1.00  0.55           O  
ATOM    479  OE2 GLU A  32      20.315   6.277  -7.179  1.00  0.55           O  
ATOM    480  H   GLU A  32      19.813   1.080  -6.808  1.00  0.55           H  
ATOM    481  HA  GLU A  32      21.487   1.401  -4.364  1.00  0.55           H  
ATOM    482 1HB  GLU A  32      21.508   3.828  -4.386  1.00  0.55           H  
ATOM    483 2HB  GLU A  32      22.320   3.207  -5.820  1.00  0.55           H  
ATOM    484 1HG  GLU A  32      20.211   3.587  -7.122  1.00  0.55           H  
ATOM    485 2HG  GLU A  32      19.495   4.302  -5.678  1.00  0.55           H  
ATOM    486  N   LEU A  33      19.559   2.243  -2.984  1.00  0.55           N  
ATOM    487  CA  LEU A  33      18.442   2.541  -2.073  1.00  0.55           C  
ATOM    488  C   LEU A  33      18.827   3.664  -1.148  1.00  0.55           C  
ATOM    489  O   LEU A  33      19.941   3.671  -0.651  1.00  0.55           O  
ATOM    490  CB  LEU A  33      18.045   1.304  -1.254  1.00  0.55           C  
ATOM    491  CG  LEU A  33      17.105   1.523  -0.035  1.00  0.55           C  
ATOM    492  CD1 LEU A  33      15.766   2.004  -0.473  1.00  0.55           C  
ATOM    493  CD2 LEU A  33      16.977   0.185   0.725  1.00  0.55           C  
ATOM    494  H   LEU A  33      20.494   2.172  -2.569  1.00  0.55           H  
ATOM    495  HA  LEU A  33      17.582   2.862  -2.659  1.00  0.55           H  
ATOM    496 1HB  LEU A  33      17.549   0.600  -1.923  1.00  0.55           H  
ATOM    497 2HB  LEU A  33      18.955   0.837  -0.881  1.00  0.55           H  
ATOM    498  HG  LEU A  33      17.539   2.276   0.623  1.00  0.55           H  
ATOM    499 1HD1 LEU A  33      15.123   2.149   0.395  1.00  0.55           H  
ATOM    500 2HD1 LEU A  33      15.852   2.938  -1.010  1.00  0.55           H  
ATOM    501 3HD1 LEU A  33      15.357   1.273  -1.108  1.00  0.55           H  
ATOM    502 1HD2 LEU A  33      16.334   0.319   1.595  1.00  0.55           H  
ATOM    503 2HD2 LEU A  33      16.543  -0.568   0.065  1.00  0.55           H  
ATOM    504 3HD2 LEU A  33      17.960  -0.147   1.051  1.00  0.55           H  
ATOM    505  N   ARG A  34      17.963   4.655  -0.969  1.00  0.56           N  
ATOM    506  CA  ARG A  34      18.330   5.733  -0.070  1.00  0.56           C  
ATOM    507  C   ARG A  34      17.198   6.171   0.856  1.00  0.56           C  
ATOM    508  O   ARG A  34      16.057   6.384   0.435  1.00  0.56           O  
ATOM    509  CB  ARG A  34      18.779   6.952  -0.862  1.00  0.56           C  
ATOM    510  CG  ARG A  34      19.312   8.069  -0.008  1.00  0.56           C  
ATOM    511  CD  ARG A  34      19.599   9.286  -0.771  1.00  0.56           C  
ATOM    512  NE  ARG A  34      20.690   9.186  -1.704  1.00  0.56           N  
ATOM    513  CZ  ARG A  34      21.031  10.180  -2.536  1.00  0.56           C  
ATOM    514  NH1 ARG A  34      20.352  11.312  -2.515  1.00  0.56           N  
ATOM    515  NH2 ARG A  34      22.044  10.007  -3.360  1.00  0.56           N  
ATOM    516  H   ARG A  34      17.058   4.654  -1.438  1.00  0.56           H  
ATOM    517  HA  ARG A  34      19.157   5.396   0.545  1.00  0.56           H  
ATOM    518 1HB  ARG A  34      19.575   6.663  -1.552  1.00  0.56           H  
ATOM    519 2HB  ARG A  34      17.952   7.337  -1.451  1.00  0.56           H  
ATOM    520 1HG  ARG A  34      18.590   8.334   0.747  1.00  0.56           H  
ATOM    521 2HG  ARG A  34      20.234   7.738   0.476  1.00  0.56           H  
ATOM    522 1HD  ARG A  34      18.707   9.577  -1.325  1.00  0.56           H  
ATOM    523 2HD  ARG A  34      19.846  10.058  -0.072  1.00  0.56           H  
ATOM    524  HE  ARG A  34      21.246   8.323  -1.761  1.00  0.56           H  
ATOM    525 1HH1 ARG A  34      19.564  11.431  -1.849  1.00  0.56           H  
ATOM    526 2HH1 ARG A  34      20.602  12.061  -3.140  1.00  0.56           H  
ATOM    527 1HH2 ARG A  34      22.543   9.104  -3.329  1.00  0.56           H  
ATOM    528 2HH2 ARG A  34      22.324  10.734  -3.995  1.00  0.56           H  
ATOM    529  N   LEU A  35      17.532   6.333   2.136  1.00  0.57           N  
ATOM    530  CA  LEU A  35      16.586   6.869   3.112  1.00  0.57           C  
ATOM    531  C   LEU A  35      17.173   8.174   3.670  1.00  0.57           C  
ATOM    532  O   LEU A  35      18.367   8.225   3.981  1.00  0.57           O  
ATOM    533  CB  LEU A  35      16.367   5.864   4.261  1.00  0.57           C  
ATOM    534  CG  LEU A  35      15.633   4.542   3.936  1.00  0.57           C  
ATOM    535  CD1 LEU A  35      16.618   3.512   3.350  1.00  0.57           C  
ATOM    536  CD2 LEU A  35      15.011   4.015   5.218  1.00  0.57           C  
ATOM    537  H   LEU A  35      18.481   6.095   2.426  1.00  0.57           H  
ATOM    538  HA  LEU A  35      15.639   7.085   2.627  1.00  0.57           H  
ATOM    539 1HB  LEU A  35      17.332   5.602   4.665  1.00  0.57           H  
ATOM    540 2HB  LEU A  35      15.805   6.365   5.044  1.00  0.57           H  
ATOM    541  HG  LEU A  35      14.861   4.725   3.197  1.00  0.57           H  
ATOM    542 1HD1 LEU A  35      16.085   2.587   3.129  1.00  0.57           H  
ATOM    543 2HD1 LEU A  35      17.059   3.892   2.440  1.00  0.57           H  
ATOM    544 3HD1 LEU A  35      17.408   3.311   4.073  1.00  0.57           H  
ATOM    545 1HD2 LEU A  35      14.478   3.085   5.015  1.00  0.57           H  
ATOM    546 2HD2 LEU A  35      15.796   3.828   5.950  1.00  0.57           H  
ATOM    547 3HD2 LEU A  35      14.321   4.756   5.612  1.00  0.57           H  
ATOM    548  N   GLU A  36      16.355   9.221   3.824  1.00  0.60           N  
ATOM    549  CA  GLU A  36      16.876  10.485   4.358  1.00  0.60           C  
ATOM    550  C   GLU A  36      15.962  11.132   5.403  1.00  0.60           C  
ATOM    551  O   GLU A  36      14.763  11.256   5.184  1.00  0.60           O  
ATOM    552  CB  GLU A  36      17.038  11.507   3.214  1.00  0.60           C  
ATOM    553  CG  GLU A  36      17.933  11.096   2.069  1.00  0.60           C  
ATOM    554  CD  GLU A  36      18.046  12.144   0.978  1.00  0.60           C  
ATOM    555  OE1 GLU A  36      18.009  13.309   1.263  1.00  0.60           O  
ATOM    556  OE2 GLU A  36      18.164  11.774  -0.170  1.00  0.60           O  
ATOM    557  H   GLU A  36      15.391   9.151   3.516  1.00  0.60           H  
ATOM    558  HA  GLU A  36      17.837  10.292   4.814  1.00  0.60           H  
ATOM    559 1HB  GLU A  36      16.063  11.730   2.800  1.00  0.60           H  
ATOM    560 2HB  GLU A  36      17.428  12.436   3.616  1.00  0.60           H  
ATOM    561 1HG  GLU A  36      18.916  10.878   2.462  1.00  0.60           H  
ATOM    562 2HG  GLU A  36      17.531  10.189   1.635  1.00  0.60           H  
ATOM    563  N   PHE A  37      16.545  11.636   6.486  1.00  0.65           N  
ATOM    564  CA  PHE A  37      15.809  12.407   7.495  1.00  0.65           C  
ATOM    565  C   PHE A  37      16.159  13.879   7.346  1.00  0.65           C  
ATOM    566  O   PHE A  37      17.331  14.258   7.495  1.00  0.65           O  
ATOM    567  CB  PHE A  37      16.100  11.911   8.898  1.00  0.65           C  
ATOM    568  CG  PHE A  37      15.536  10.569   9.181  1.00  0.65           C  
ATOM    569  CD1 PHE A  37      16.218   9.407   8.850  1.00  0.65           C  
ATOM    570  CD2 PHE A  37      14.297  10.468   9.787  1.00  0.65           C  
ATOM    571  CE1 PHE A  37      15.665   8.176   9.129  1.00  0.65           C  
ATOM    572  CE2 PHE A  37      13.749   9.253  10.061  1.00  0.65           C  
ATOM    573  CZ  PHE A  37      14.426   8.103   9.740  1.00  0.65           C  
ATOM    574  H   PHE A  37      17.537  11.457   6.613  1.00  0.65           H  
ATOM    575  HA  PHE A  37      14.740  12.294   7.315  1.00  0.65           H  
ATOM    576 1HB  PHE A  37      17.174  11.869   9.051  1.00  0.65           H  
ATOM    577 2HB  PHE A  37      15.699  12.595   9.609  1.00  0.65           H  
ATOM    578  HD1 PHE A  37      17.197   9.475   8.364  1.00  0.65           H  
ATOM    579  HD2 PHE A  37      13.755  11.381  10.042  1.00  0.65           H  
ATOM    580  HE1 PHE A  37      16.204   7.269   8.865  1.00  0.65           H  
ATOM    581  HE2 PHE A  37      12.779   9.201  10.530  1.00  0.65           H  
ATOM    582  HZ  PHE A  37      13.981   7.144   9.962  1.00  0.65           H  
ATOM    583  N   ARG A  38      15.135  14.680   7.020  1.00  0.71           N  
ATOM    584  CA  ARG A  38      15.291  16.075   6.622  1.00  0.71           C  
ATOM    585  C   ARG A  38      14.515  17.181   7.350  1.00  0.71           C  
ATOM    586  O   ARG A  38      13.451  16.979   7.969  1.00  0.71           O  
ATOM    587  CB  ARG A  38      14.853  16.218   5.177  1.00  0.71           C  
ATOM    588  CG  ARG A  38      15.580  15.442   4.157  1.00  0.71           C  
ATOM    589  CD  ARG A  38      15.022  15.783   2.831  1.00  0.71           C  
ATOM    590  NE  ARG A  38      15.657  15.105   1.726  1.00  0.71           N  
ATOM    591  CZ  ARG A  38      15.255  15.214   0.451  1.00  0.71           C  
ATOM    592  NH1 ARG A  38      14.210  15.951   0.128  1.00  0.71           N  
ATOM    593  NH2 ARG A  38      15.926  14.575  -0.464  1.00  0.71           N  
ATOM    594  H   ARG A  38      14.202  14.270   6.970  1.00  0.71           H  
ATOM    595  HA  ARG A  38      16.349  16.314   6.701  1.00  0.71           H  
ATOM    596 1HB  ARG A  38      13.801  15.936   5.100  1.00  0.71           H  
ATOM    597 2HB  ARG A  38      14.929  17.268   4.882  1.00  0.71           H  
ATOM    598 1HG  ARG A  38      16.602  15.712   4.207  1.00  0.71           H  
ATOM    599 2HG  ARG A  38      15.464  14.368   4.331  1.00  0.71           H  
ATOM    600 1HD  ARG A  38      13.965  15.532   2.825  1.00  0.71           H  
ATOM    601 2HD  ARG A  38      15.133  16.855   2.675  1.00  0.71           H  
ATOM    602  HE  ARG A  38      16.482  14.510   1.897  1.00  0.71           H  
ATOM    603 1HH1 ARG A  38      13.696  16.442   0.848  1.00  0.71           H  
ATOM    604 2HH1 ARG A  38      13.923  16.023  -0.837  1.00  0.71           H  
ATOM    605 1HH2 ARG A  38      16.738  14.022  -0.157  1.00  0.71           H  
ATOM    606 2HH2 ARG A  38      15.662  14.627  -1.433  1.00  0.71           H  
ATOM    607  N   LYS A  39      15.050  18.388   7.132  1.00  0.76           N  
ATOM    608  CA  LYS A  39      14.496  19.687   7.528  1.00  0.76           C  
ATOM    609  C   LYS A  39      14.779  20.658   6.385  1.00  0.76           C  
ATOM    610  O   LYS A  39      15.286  20.246   5.342  1.00  0.76           O  
ATOM    611  CB  LYS A  39      15.017  20.230   8.860  1.00  0.76           C  
ATOM    612  CG  LYS A  39      16.471  20.619   8.981  1.00  0.76           C  
ATOM    613  CD  LYS A  39      16.741  21.172  10.411  1.00  0.76           C  
ATOM    614  CE  LYS A  39      18.184  21.650  10.625  1.00  0.76           C  
ATOM    615  NZ  LYS A  39      18.479  22.930   9.923  1.00  0.76           N  
ATOM    616  H   LYS A  39      15.945  18.398   6.634  1.00  0.76           H  
ATOM    617  HA  LYS A  39      13.413  19.593   7.623  1.00  0.76           H  
ATOM    618 1HB  LYS A  39      14.433  21.105   9.137  1.00  0.76           H  
ATOM    619 2HB  LYS A  39      14.819  19.519   9.596  1.00  0.76           H  
ATOM    620 1HG  LYS A  39      17.080  19.732   8.823  1.00  0.76           H  
ATOM    621 2HG  LYS A  39      16.735  21.376   8.238  1.00  0.76           H  
ATOM    622 1HD  LYS A  39      16.072  22.012  10.588  1.00  0.76           H  
ATOM    623 2HD  LYS A  39      16.519  20.407  11.150  1.00  0.76           H  
ATOM    624 1HE  LYS A  39      18.357  21.779  11.692  1.00  0.76           H  
ATOM    625 2HE  LYS A  39      18.864  20.906  10.241  1.00  0.76           H  
ATOM    626 1HZ  LYS A  39      19.443  23.187  10.073  1.00  0.76           H  
ATOM    627 2HZ  LYS A  39      18.362  22.806   8.908  1.00  0.76           H  
ATOM    628 3HZ  LYS A  39      17.883  23.665  10.241  1.00  0.76           H  
ATOM    629  N   GLY A  40      14.439  21.931   6.541  1.00  0.79           N  
ATOM    630  CA  GLY A  40      14.562  22.911   5.453  1.00  0.79           C  
ATOM    631  C   GLY A  40      15.963  23.020   4.827  1.00  0.79           C  
ATOM    632  O   GLY A  40      16.745  23.908   5.158  1.00  0.79           O  
ATOM    633  H   GLY A  40      14.047  22.230   7.422  1.00  0.79           H  
ATOM    634 1HA  GLY A  40      13.846  22.659   4.670  1.00  0.79           H  
ATOM    635 2HA  GLY A  40      14.267  23.890   5.829  1.00  0.79           H  
ATOM    636  N   ASP A  41      16.201  22.104   3.875  1.00  0.79           N  
ATOM    637  CA  ASP A  41      17.390  21.888   3.035  1.00  0.79           C  
ATOM    638  C   ASP A  41      18.593  21.248   3.725  1.00  0.79           C  
ATOM    639  O   ASP A  41      19.695  21.249   3.171  1.00  0.79           O  
ATOM    640  CB  ASP A  41      17.842  23.195   2.379  1.00  0.79           C  
ATOM    641  CG  ASP A  41      16.791  23.760   1.414  1.00  0.79           C  
ATOM    642  OD1 ASP A  41      16.233  22.994   0.662  1.00  0.79           O  
ATOM    643  OD2 ASP A  41      16.551  24.942   1.446  1.00  0.79           O  
ATOM    644  H   ASP A  41      15.464  21.415   3.786  1.00  0.79           H  
ATOM    645  HA  ASP A  41      17.093  21.213   2.233  1.00  0.79           H  
ATOM    646 1HB  ASP A  41      18.080  23.939   3.134  1.00  0.79           H  
ATOM    647 2HB  ASP A  41      18.758  23.011   1.819  1.00  0.79           H  
ATOM    648  N   ASP A  42      18.374  20.680   4.908  1.00  0.76           N  
ATOM    649  CA  ASP A  42      19.421  19.914   5.604  1.00  0.76           C  
ATOM    650  C   ASP A  42      19.016  18.442   5.707  1.00  0.76           C  
ATOM    651  O   ASP A  42      17.821  18.117   5.749  1.00  0.76           O  
ATOM    652  CB  ASP A  42      19.718  20.436   7.012  1.00  0.76           C  
ATOM    653  CG  ASP A  42      20.254  21.856   7.085  1.00  0.76           C  
ATOM    654  OD1 ASP A  42      21.108  22.222   6.307  1.00  0.76           O  
ATOM    655  OD2 ASP A  42      19.792  22.576   7.957  1.00  0.76           O  
ATOM    656  H   ASP A  42      17.424  20.720   5.271  1.00  0.76           H  
ATOM    657  HA  ASP A  42      20.343  19.965   5.024  1.00  0.76           H  
ATOM    658 1HB  ASP A  42      18.837  20.376   7.589  1.00  0.76           H  
ATOM    659 2HB  ASP A  42      20.454  19.773   7.480  1.00  0.76           H  
ATOM    660  N   VAL A  43      20.004  17.552   5.806  1.00  0.71           N  
ATOM    661  CA  VAL A  43      19.708  16.139   6.001  1.00  0.71           C  
ATOM    662  C   VAL A  43      20.423  15.636   7.256  1.00  0.71           C  
ATOM    663  O   VAL A  43      21.654  15.550   7.291  1.00  0.71           O  
ATOM    664  CB  VAL A  43      20.190  15.315   4.800  1.00  0.71           C  
ATOM    665  CG1 VAL A  43      19.830  13.855   5.014  1.00  0.71           C  
ATOM    666  CG2 VAL A  43      19.632  15.866   3.494  1.00  0.71           C  
ATOM    667  H   VAL A  43      20.973  17.863   5.774  1.00  0.71           H  
ATOM    668  HA  VAL A  43      18.637  16.005   6.126  1.00  0.71           H  
ATOM    669  HB  VAL A  43      21.263  15.361   4.763  1.00  0.71           H  
ATOM    670 1HG1 VAL A  43      20.197  13.271   4.182  1.00  0.71           H  
ATOM    671 2HG1 VAL A  43      20.280  13.506   5.933  1.00  0.71           H  
ATOM    672 3HG1 VAL A  43      18.745  13.753   5.080  1.00  0.71           H  
ATOM    673 1HG2 VAL A  43      20.005  15.272   2.665  1.00  0.71           H  
ATOM    674 2HG2 VAL A  43      18.575  15.820   3.497  1.00  0.71           H  
ATOM    675 3HG2 VAL A  43      19.946  16.900   3.365  1.00  0.71           H  
ATOM    676  N   ALA A  44      19.657  15.308   8.294  1.00  0.65           N  
ATOM    677  CA  ALA A  44      20.231  14.858   9.565  1.00  0.65           C  
ATOM    678  C   ALA A  44      20.910  13.516   9.430  1.00  0.65           C  
ATOM    679  O   ALA A  44      21.945  13.256  10.040  1.00  0.65           O  
ATOM    680  CB  ALA A  44      19.158  14.739  10.611  1.00  0.65           C  
ATOM    681  H   ALA A  44      18.648  15.341   8.176  1.00  0.65           H  
ATOM    682  HA  ALA A  44      20.978  15.588   9.874  1.00  0.65           H  
ATOM    683 1HB  ALA A  44      19.601  14.425  11.552  1.00  0.65           H  
ATOM    684 2HB  ALA A  44      18.676  15.671  10.741  1.00  0.65           H  
ATOM    685 3HB  ALA A  44      18.422  13.999  10.291  1.00  0.65           H  
ATOM    686  N   LEU A  45      20.269  12.661   8.654  1.00  0.61           N  
ATOM    687  CA  LEU A  45      20.735  11.301   8.409  1.00  0.61           C  
ATOM    688  C   LEU A  45      20.386  10.808   7.029  1.00  0.61           C  
ATOM    689  O   LEU A  45      19.220  10.791   6.641  1.00  0.61           O  
ATOM    690  CB  LEU A  45      20.131  10.331   9.453  1.00  0.61           C  
ATOM    691  CG  LEU A  45      20.375   8.797   9.238  1.00  0.61           C  
ATOM    692  CD1 LEU A  45      21.799   8.460   9.347  1.00  0.61           C  
ATOM    693  CD2 LEU A  45      19.618   8.026  10.284  1.00  0.61           C  
ATOM    694  H   LEU A  45      19.415  13.000   8.207  1.00  0.61           H  
ATOM    695  HA  LEU A  45      21.823  11.289   8.505  1.00  0.61           H  
ATOM    696 1HB  LEU A  45      20.558  10.584  10.423  1.00  0.61           H  
ATOM    697 2HB  LEU A  45      19.064  10.494   9.509  1.00  0.61           H  
ATOM    698  HG  LEU A  45      20.031   8.524   8.246  1.00  0.61           H  
ATOM    699 1HD1 LEU A  45      21.924   7.393   9.194  1.00  0.61           H  
ATOM    700 2HD1 LEU A  45      22.379   9.008   8.604  1.00  0.61           H  
ATOM    701 3HD1 LEU A  45      22.115   8.719  10.320  1.00  0.61           H  
ATOM    702 1HD2 LEU A  45      19.775   6.965  10.148  1.00  0.61           H  
ATOM    703 2HD2 LEU A  45      19.992   8.316  11.237  1.00  0.61           H  
ATOM    704 3HD2 LEU A  45      18.559   8.248  10.222  1.00  0.61           H  
ATOM    705  N   ARG A  46      21.398  10.351   6.310  1.00  0.58           N  
ATOM    706  CA  ARG A  46      21.235   9.733   5.005  1.00  0.58           C  
ATOM    707  C   ARG A  46      21.792   8.322   5.048  1.00  0.58           C  
ATOM    708  O   ARG A  46      22.946   8.117   5.420  1.00  0.58           O  
ATOM    709  CB  ARG A  46      21.951  10.521   3.920  1.00  0.58           C  
ATOM    710  CG  ARG A  46      21.889   9.885   2.533  1.00  0.58           C  
ATOM    711  CD  ARG A  46      22.405  10.793   1.450  1.00  0.58           C  
ATOM    712  NE  ARG A  46      21.498  11.911   1.172  1.00  0.58           N  
ATOM    713  CZ  ARG A  46      21.784  12.958   0.365  1.00  0.58           C  
ATOM    714  NH1 ARG A  46      22.964  13.036  -0.223  1.00  0.58           N  
ATOM    715  NH2 ARG A  46      20.882  13.910   0.161  1.00  0.58           N  
ATOM    716  H   ARG A  46      22.341  10.462   6.674  1.00  0.58           H  
ATOM    717  HA  ARG A  46      20.178   9.685   4.762  1.00  0.58           H  
ATOM    718 1HB  ARG A  46      21.543  11.513   3.848  1.00  0.58           H  
ATOM    719 2HB  ARG A  46      22.990  10.618   4.195  1.00  0.58           H  
ATOM    720 1HG  ARG A  46      22.502   8.980   2.531  1.00  0.58           H  
ATOM    721 2HG  ARG A  46      20.860   9.614   2.307  1.00  0.58           H  
ATOM    722 1HD  ARG A  46      23.363  11.204   1.748  1.00  0.58           H  
ATOM    723 2HD  ARG A  46      22.531  10.218   0.532  1.00  0.58           H  
ATOM    724  HE  ARG A  46      20.578  11.893   1.604  1.00  0.58           H  
ATOM    725 1HH1 ARG A  46      23.655  12.314  -0.066  1.00  0.58           H  
ATOM    726 2HH1 ARG A  46      23.179  13.817  -0.824  1.00  0.58           H  
ATOM    727 1HH2 ARG A  46      19.942  13.838   0.595  1.00  0.58           H  
ATOM    728 2HH2 ARG A  46      21.094  14.690  -0.440  1.00  0.58           H  
ATOM    729  N   ILE A  47      20.974   7.337   4.686  1.00  0.57           N  
ATOM    730  CA  ILE A  47      21.427   5.949   4.712  1.00  0.57           C  
ATOM    731  C   ILE A  47      21.365   5.483   3.262  1.00  0.57           C  
ATOM    732  O   ILE A  47      20.292   5.545   2.654  1.00  0.57           O  
ATOM    733  CB  ILE A  47      20.475   5.075   5.537  1.00  0.57           C  
ATOM    734  CG1 ILE A  47      20.283   5.661   6.914  1.00  0.57           C  
ATOM    735  CG2 ILE A  47      21.075   3.684   5.698  1.00  0.57           C  
ATOM    736  CD1 ILE A  47      19.163   4.971   7.691  1.00  0.57           C  
ATOM    737  H   ILE A  47      20.024   7.563   4.398  1.00  0.57           H  
ATOM    738  HA  ILE A  47      22.451   5.880   5.080  1.00  0.57           H  
ATOM    739  HB  ILE A  47      19.513   5.009   5.048  1.00  0.57           H  
ATOM    740 1HG1 ILE A  47      21.211   5.618   7.452  1.00  0.57           H  
ATOM    741 2HG1 ILE A  47      20.009   6.704   6.807  1.00  0.57           H  
ATOM    742 1HG2 ILE A  47      20.406   3.061   6.292  1.00  0.57           H  
ATOM    743 2HG2 ILE A  47      21.215   3.240   4.744  1.00  0.57           H  
ATOM    744 3HG2 ILE A  47      22.040   3.765   6.198  1.00  0.57           H  
ATOM    745 1HD1 ILE A  47      19.043   5.436   8.654  1.00  0.57           H  
ATOM    746 2HD1 ILE A  47      18.228   5.058   7.135  1.00  0.57           H  
ATOM    747 3HD1 ILE A  47      19.402   3.924   7.823  1.00  0.57           H  
ATOM    748  N   GLU A  48      22.480   5.028   2.700  1.00  0.57           N  
ATOM    749  CA  GLU A  48      22.485   4.676   1.286  1.00  0.57           C  
ATOM    750  C   GLU A  48      23.164   3.375   0.868  1.00  0.57           C  
ATOM    751  O   GLU A  48      24.372   3.381   0.612  1.00  0.57           O  
ATOM    752  CB  GLU A  48      23.124   5.809   0.487  1.00  0.57           C  
ATOM    753  CG  GLU A  48      23.061   5.612  -1.003  1.00  0.57           C  
ATOM    754  CD  GLU A  48      23.514   6.812  -1.773  1.00  0.57           C  
ATOM    755  OE1 GLU A  48      24.649   7.200  -1.652  1.00  0.57           O  
ATOM    756  OE2 GLU A  48      22.709   7.341  -2.504  1.00  0.57           O  
ATOM    757  H   GLU A  48      23.350   5.007   3.224  1.00  0.57           H  
ATOM    758  HA  GLU A  48      21.451   4.611   0.970  1.00  0.57           H  
ATOM    759 1HB  GLU A  48      22.621   6.749   0.724  1.00  0.57           H  
ATOM    760 2HB  GLU A  48      24.171   5.913   0.778  1.00  0.57           H  
ATOM    761 1HG  GLU A  48      23.681   4.761  -1.252  1.00  0.57           H  
ATOM    762 2HG  GLU A  48      22.034   5.367  -1.283  1.00  0.57           H  
ATOM    763  N   PRO A  49      22.493   2.216   0.961  1.00  0.58           N  
ATOM    764  CA  PRO A  49      22.970   0.984   0.385  1.00  0.58           C  
ATOM    765  C   PRO A  49      23.211   1.156  -1.110  1.00  0.58           C  
ATOM    766  O   PRO A  49      22.335   1.602  -1.864  1.00  0.58           O  
ATOM    767  CB  PRO A  49      21.813   0.014   0.675  1.00  0.58           C  
ATOM    768  CG  PRO A  49      21.163   0.582   1.934  1.00  0.58           C  
ATOM    769  CD  PRO A  49      21.272   2.085   1.780  1.00  0.58           C  
ATOM    770  HA  PRO A  49      23.890   0.672   0.873  1.00  0.58           H  
ATOM    771 1HB  PRO A  49      21.134  -0.035  -0.184  1.00  0.58           H  
ATOM    772 2HB  PRO A  49      22.195  -0.999   0.833  1.00  0.58           H  
ATOM    773 1HG  PRO A  49      20.123   0.241   2.010  1.00  0.58           H  
ATOM    774 2HG  PRO A  49      21.674   0.210   2.828  1.00  0.58           H  
ATOM    775 1HD  PRO A  49      20.396   2.479   1.288  1.00  0.58           H  
ATOM    776 2HD  PRO A  49      21.427   2.532   2.735  1.00  0.58           H  
ATOM    777  N   LEU A  50      24.377   0.719  -1.543  1.00  0.60           N  
ATOM    778  CA  LEU A  50      24.752   0.723  -2.941  1.00  0.60           C  
ATOM    779  C   LEU A  50      24.981  -0.717  -3.330  1.00  0.60           C  
ATOM    780  O   LEU A  50      25.759  -1.425  -2.692  1.00  0.60           O  
ATOM    781  CB  LEU A  50      25.999   1.573  -3.162  1.00  0.60           C  
ATOM    782  CG  LEU A  50      25.858   3.042  -2.786  1.00  0.60           C  
ATOM    783  CD1 LEU A  50      27.195   3.739  -2.940  1.00  0.60           C  
ATOM    784  CD2 LEU A  50      24.798   3.666  -3.680  1.00  0.60           C  
ATOM    785  H   LEU A  50      25.057   0.398  -0.861  1.00  0.60           H  
ATOM    786  HA  LEU A  50      23.934   1.123  -3.540  1.00  0.60           H  
ATOM    787 1HB  LEU A  50      26.794   1.160  -2.570  1.00  0.60           H  
ATOM    788 2HB  LEU A  50      26.284   1.515  -4.212  1.00  0.60           H  
ATOM    789  HG  LEU A  50      25.555   3.133  -1.739  1.00  0.60           H  
ATOM    790 1HD1 LEU A  50      27.083   4.790  -2.665  1.00  0.60           H  
ATOM    791 2HD1 LEU A  50      27.930   3.269  -2.287  1.00  0.60           H  
ATOM    792 3HD1 LEU A  50      27.523   3.664  -3.974  1.00  0.60           H  
ATOM    793 1HD2 LEU A  50      24.681   4.718  -3.432  1.00  0.60           H  
ATOM    794 2HD2 LEU A  50      25.095   3.578  -4.723  1.00  0.60           H  
ATOM    795 3HD2 LEU A  50      23.848   3.152  -3.531  1.00  0.60           H  
ATOM    796  N   PHE A  51      24.342  -1.144  -4.405  1.00  0.62           N  
ATOM    797  CA  PHE A  51      24.414  -2.535  -4.826  1.00  0.62           C  
ATOM    798  C   PHE A  51      25.457  -2.746  -5.923  1.00  0.62           C  
ATOM    799  O   PHE A  51      25.609  -3.851  -6.453  1.00  0.62           O  
ATOM    800  CB  PHE A  51      23.038  -2.934  -5.332  1.00  0.62           C  
ATOM    801  CG  PHE A  51      21.962  -2.910  -4.269  1.00  0.62           C  
ATOM    802  CD1 PHE A  51      21.321  -1.727  -3.972  1.00  0.62           C  
ATOM    803  CD2 PHE A  51      21.556  -4.045  -3.616  1.00  0.62           C  
ATOM    804  CE1 PHE A  51      20.328  -1.650  -3.032  1.00  0.62           C  
ATOM    805  CE2 PHE A  51      20.547  -3.984  -2.671  1.00  0.62           C  
ATOM    806  CZ  PHE A  51      19.939  -2.772  -2.375  1.00  0.62           C  
ATOM    807  H   PHE A  51      23.752  -0.503  -4.939  1.00  0.62           H  
ATOM    808  HA  PHE A  51      24.666  -3.138  -3.959  1.00  0.62           H  
ATOM    809 1HB  PHE A  51      22.744  -2.264  -6.119  1.00  0.62           H  
ATOM    810 2HB  PHE A  51      23.074  -3.932  -5.759  1.00  0.62           H  
ATOM    811  HD1 PHE A  51      21.630  -0.848  -4.485  1.00  0.62           H  
ATOM    812  HD2 PHE A  51      22.035  -4.993  -3.847  1.00  0.62           H  
ATOM    813  HE1 PHE A  51      19.854  -0.696  -2.815  1.00  0.62           H  
ATOM    814  HE2 PHE A  51      20.234  -4.890  -2.157  1.00  0.62           H  
ATOM    815  HZ  PHE A  51      19.148  -2.716  -1.630  1.00  0.62           H  
ATOM    816  N   ASN A  52      26.145  -1.664  -6.281  1.00  0.65           N  
ATOM    817  CA  ASN A  52      27.166  -1.691  -7.316  1.00  0.65           C  
ATOM    818  C   ASN A  52      28.245  -0.624  -7.127  1.00  0.65           C  
ATOM    819  O   ASN A  52      28.555   0.125  -8.060  1.00  0.65           O  
ATOM    820  CB  ASN A  52      26.541  -1.560  -8.697  1.00  0.65           C  
ATOM    821  CG  ASN A  52      27.532  -1.865  -9.806  1.00  0.65           C  
ATOM    822  OD1 ASN A  52      28.453  -2.670  -9.614  1.00  0.65           O  
ATOM    823  ND2 ASN A  52      27.358  -1.246 -10.955  1.00  0.65           N  
ATOM    824  H   ASN A  52      25.955  -0.796  -5.804  1.00  0.65           H  
ATOM    825  HA  ASN A  52      27.672  -2.657  -7.261  1.00  0.65           H  
ATOM    826 1HB  ASN A  52      25.691  -2.242  -8.783  1.00  0.65           H  
ATOM    827 2HB  ASN A  52      26.160  -0.547  -8.830  1.00  0.65           H  
ATOM    828 1HD2 ASN A  52      27.985  -1.420 -11.716  1.00  0.65           H  
ATOM    829 2HD2 ASN A  52      26.609  -0.594 -11.070  1.00  0.65           H  
ATOM    830  N   LYS A  53      28.860  -0.536  -5.951  1.00  0.67           N  
ATOM    831  CA  LYS A  53      29.879   0.489  -5.796  1.00  0.67           C  
ATOM    832  C   LYS A  53      31.174  -0.070  -6.316  1.00  0.67           C  
ATOM    833  O   LYS A  53      31.936  -0.720  -5.600  1.00  0.67           O  
ATOM    834  CB  LYS A  53      30.027   0.950  -4.352  1.00  0.67           C  
ATOM    835  CG  LYS A  53      31.150   1.974  -4.139  1.00  0.67           C  
ATOM    836  CD  LYS A  53      30.845   3.307  -4.808  1.00  0.67           C  
ATOM    837  CE  LYS A  53      31.952   4.339  -4.553  1.00  0.67           C  
ATOM    838  NZ  LYS A  53      33.242   3.967  -5.228  1.00  0.67           N  
ATOM    839  H   LYS A  53      28.674  -1.177  -5.180  1.00  0.67           H  
ATOM    840  HA  LYS A  53      29.618   1.355  -6.404  1.00  0.67           H  
ATOM    841 1HB  LYS A  53      29.093   1.390  -4.010  1.00  0.67           H  
ATOM    842 2HB  LYS A  53      30.235   0.087  -3.716  1.00  0.67           H  
ATOM    843 1HG  LYS A  53      31.303   2.131  -3.073  1.00  0.67           H  
ATOM    844 2HG  LYS A  53      32.076   1.580  -4.569  1.00  0.67           H  
ATOM    845 1HD  LYS A  53      30.764   3.149  -5.888  1.00  0.67           H  
ATOM    846 2HD  LYS A  53      29.904   3.698  -4.442  1.00  0.67           H  
ATOM    847 1HE  LYS A  53      31.625   5.305  -4.931  1.00  0.67           H  
ATOM    848 2HE  LYS A  53      32.126   4.419  -3.481  1.00  0.67           H  
ATOM    849 1HZ  LYS A  53      33.944   4.654  -5.052  1.00  0.67           H  
ATOM    850 2HZ  LYS A  53      33.574   3.072  -4.902  1.00  0.67           H  
ATOM    851 3HZ  LYS A  53      33.126   3.873  -6.251  1.00  0.67           H  
ATOM    852  N   ASP A  54      31.377   0.132  -7.606  1.00  0.69           N  
ATOM    853  CA  ASP A  54      32.529  -0.396  -8.326  1.00  0.69           C  
ATOM    854  C   ASP A  54      32.602  -1.918  -8.147  1.00  0.69           C  
ATOM    855  O   ASP A  54      33.680  -2.500  -8.025  1.00  0.69           O  
ATOM    856  CB  ASP A  54      33.804   0.279  -7.803  1.00  0.69           C  
ATOM    857  CG  ASP A  54      33.754   1.807  -7.986  1.00  0.69           C  
ATOM    858  OD1 ASP A  54      33.470   2.255  -9.063  1.00  0.69           O  
ATOM    859  OD2 ASP A  54      33.944   2.519  -7.004  1.00  0.69           O  
ATOM    860  H   ASP A  54      30.643   0.636  -8.103  1.00  0.69           H  
ATOM    861  HA  ASP A  54      32.412  -0.177  -9.387  1.00  0.69           H  
ATOM    862 1HB  ASP A  54      33.962   0.042  -6.753  1.00  0.69           H  
ATOM    863 2HB  ASP A  54      34.664  -0.107  -8.353  1.00  0.69           H  
ATOM    864  N   GLY A  55      31.426  -2.550  -8.142  1.00  0.68           N  
ATOM    865  CA  GLY A  55      31.260  -3.991  -7.995  1.00  0.68           C  
ATOM    866  C   GLY A  55      31.051  -4.472  -6.545  1.00  0.68           C  
ATOM    867  O   GLY A  55      30.690  -5.632  -6.331  1.00  0.68           O  
ATOM    868  H   GLY A  55      30.593  -1.987  -8.256  1.00  0.68           H  
ATOM    869 1HA  GLY A  55      30.408  -4.304  -8.598  1.00  0.68           H  
ATOM    870 2HA  GLY A  55      32.133  -4.490  -8.412  1.00  0.68           H  
ATOM    871  N   LYS A  56      31.262  -3.602  -5.552  1.00  0.67           N  
ATOM    872  CA  LYS A  56      31.095  -3.996  -4.153  1.00  0.67           C  
ATOM    873  C   LYS A  56      29.774  -3.503  -3.557  1.00  0.67           C  
ATOM    874  O   LYS A  56      29.338  -2.375  -3.800  1.00  0.67           O  
ATOM    875  CB  LYS A  56      32.267  -3.496  -3.310  1.00  0.67           C  
ATOM    876  CG  LYS A  56      32.249  -3.978  -1.860  1.00  0.67           C  
ATOM    877  CD  LYS A  56      33.467  -3.502  -1.097  1.00  0.67           C  
ATOM    878  CE  LYS A  56      33.416  -3.982   0.343  1.00  0.67           C  
ATOM    879  NZ  LYS A  56      34.600  -3.546   1.120  1.00  0.67           N  
ATOM    880  H   LYS A  56      31.565  -2.649  -5.752  1.00  0.67           H  
ATOM    881  HA  LYS A  56      31.089  -5.084  -4.101  1.00  0.67           H  
ATOM    882 1HB  LYS A  56      33.204  -3.814  -3.765  1.00  0.67           H  
ATOM    883 2HB  LYS A  56      32.260  -2.402  -3.304  1.00  0.67           H  
ATOM    884 1HG  LYS A  56      31.359  -3.622  -1.355  1.00  0.67           H  
ATOM    885 2HG  LYS A  56      32.231  -5.066  -1.846  1.00  0.67           H  
ATOM    886 1HD  LYS A  56      34.372  -3.882  -1.571  1.00  0.67           H  
ATOM    887 2HD  LYS A  56      33.496  -2.413  -1.107  1.00  0.67           H  
ATOM    888 1HE  LYS A  56      32.520  -3.587   0.821  1.00  0.67           H  
ATOM    889 2HE  LYS A  56      33.369  -5.069   0.357  1.00  0.67           H  
ATOM    890 1HZ  LYS A  56      34.501  -3.893   2.083  1.00  0.67           H  
ATOM    891 2HZ  LYS A  56      35.441  -3.915   0.716  1.00  0.67           H  
ATOM    892 3HZ  LYS A  56      34.650  -2.541   1.145  1.00  0.67           H  
ATOM    893  N   LYS A  57      29.104  -4.355  -2.796  1.00  0.64           N  
ATOM    894  CA  LYS A  57      27.884  -3.890  -2.156  1.00  0.64           C  
ATOM    895  C   LYS A  57      28.251  -3.269  -0.801  1.00  0.64           C  
ATOM    896  O   LYS A  57      28.893  -3.923   0.024  1.00  0.64           O  
ATOM    897  CB  LYS A  57      26.884  -5.029  -2.026  1.00  0.64           C  
ATOM    898  CG  LYS A  57      26.425  -5.602  -3.350  1.00  0.64           C  
ATOM    899  CD  LYS A  57      25.319  -6.627  -3.173  1.00  0.64           C  
ATOM    900  CE  LYS A  57      24.721  -7.030  -4.521  1.00  0.64           C  
ATOM    901  NZ  LYS A  57      25.703  -7.751  -5.385  1.00  0.64           N  
ATOM    902  H   LYS A  57      29.449  -5.290  -2.638  1.00  0.64           H  
ATOM    903  HA  LYS A  57      27.435  -3.117  -2.771  1.00  0.64           H  
ATOM    904 1HB  LYS A  57      27.286  -5.823  -1.401  1.00  0.64           H  
ATOM    905 2HB  LYS A  57      26.011  -4.652  -1.556  1.00  0.64           H  
ATOM    906 1HG  LYS A  57      26.092  -4.819  -3.993  1.00  0.64           H  
ATOM    907 2HG  LYS A  57      27.271  -6.087  -3.833  1.00  0.64           H  
ATOM    908 1HD  LYS A  57      25.712  -7.511  -2.672  1.00  0.64           H  
ATOM    909 2HD  LYS A  57      24.530  -6.202  -2.556  1.00  0.64           H  
ATOM    910 1HE  LYS A  57      23.859  -7.674  -4.347  1.00  0.64           H  
ATOM    911 2HE  LYS A  57      24.389  -6.128  -5.042  1.00  0.64           H  
ATOM    912 1HZ  LYS A  57      25.267  -7.993  -6.263  1.00  0.64           H  
ATOM    913 2HZ  LYS A  57      26.500  -7.151  -5.562  1.00  0.64           H  
ATOM    914 3HZ  LYS A  57      26.011  -8.589  -4.920  1.00  0.64           H  
ATOM    915  N   VAL A  58      27.925  -1.980  -0.621  1.00  0.62           N  
ATOM    916  CA  VAL A  58      28.302  -1.234   0.597  1.00  0.62           C  
ATOM    917  C   VAL A  58      27.174  -0.380   1.156  1.00  0.62           C  
ATOM    918  O   VAL A  58      26.342   0.103   0.393  1.00  0.62           O  
ATOM    919  CB  VAL A  58      29.438  -0.247   0.285  1.00  0.62           C  
ATOM    920  CG1 VAL A  58      30.671  -0.968  -0.208  1.00  0.62           C  
ATOM    921  CG2 VAL A  58      28.958   0.735  -0.748  1.00  0.62           C  
ATOM    922  H   VAL A  58      27.366  -1.537  -1.351  1.00  0.62           H  
ATOM    923  HA  VAL A  58      28.619  -1.946   1.362  1.00  0.62           H  
ATOM    924  HB  VAL A  58      29.705   0.278   1.199  1.00  0.62           H  
ATOM    925 1HG1 VAL A  58      31.462  -0.246  -0.406  1.00  0.62           H  
ATOM    926 2HG1 VAL A  58      31.000  -1.673   0.554  1.00  0.62           H  
ATOM    927 3HG1 VAL A  58      30.435  -1.496  -1.127  1.00  0.62           H  
ATOM    928 1HG2 VAL A  58      29.744   1.454  -0.968  1.00  0.62           H  
ATOM    929 2HG2 VAL A  58      28.698   0.188  -1.655  1.00  0.62           H  
ATOM    930 3HG2 VAL A  58      28.080   1.261  -0.370  1.00  0.62           H  
ATOM    931  N   ILE A  59      27.179  -0.108   2.465  1.00  0.60           N  
ATOM    932  CA  ILE A  59      26.184   0.834   2.982  1.00  0.60           C  
ATOM    933  C   ILE A  59      26.863   2.078   3.499  1.00  0.60           C  
ATOM    934  O   ILE A  59      27.737   1.998   4.360  1.00  0.60           O  
ATOM    935  CB  ILE A  59      25.287   0.195   4.064  1.00  0.60           C  
ATOM    936  CG1 ILE A  59      24.576  -0.974   3.435  1.00  0.60           C  
ATOM    937  CG2 ILE A  59      24.295   1.235   4.633  1.00  0.60           C  
ATOM    938  CD1 ILE A  59      23.784  -1.806   4.309  1.00  0.60           C  
ATOM    939  H   ILE A  59      27.852  -0.547   3.103  1.00  0.60           H  
ATOM    940  HA  ILE A  59      25.543   1.154   2.173  1.00  0.60           H  
ATOM    941  HB  ILE A  59      25.897  -0.195   4.850  1.00  0.60           H  
ATOM    942 1HG1 ILE A  59      23.947  -0.619   2.658  1.00  0.60           H  
ATOM    943 2HG1 ILE A  59      25.320  -1.595   3.026  1.00  0.60           H  
ATOM    944 1HG2 ILE A  59      23.666   0.770   5.390  1.00  0.60           H  
ATOM    945 2HG2 ILE A  59      24.848   2.057   5.078  1.00  0.60           H  
ATOM    946 3HG2 ILE A  59      23.672   1.620   3.829  1.00  0.60           H  
ATOM    947 1HD1 ILE A  59      23.361  -2.603   3.717  1.00  0.60           H  
ATOM    948 2HD1 ILE A  59      24.422  -2.220   5.095  1.00  0.60           H  
ATOM    949 3HD1 ILE A  59      22.990  -1.211   4.741  1.00  0.60           H  
ATOM    950  N   VAL A  60      26.480   3.231   2.953  1.00  0.60           N  
ATOM    951  CA  VAL A  60      27.123   4.473   3.361  1.00  0.60           C  
ATOM    952  C   VAL A  60      26.173   5.367   4.130  1.00  0.60           C  
ATOM    953  O   VAL A  60      25.009   5.531   3.761  1.00  0.60           O  
ATOM    954  CB  VAL A  60      27.682   5.223   2.148  1.00  0.60           C  
ATOM    955  CG1 VAL A  60      28.331   6.549   2.603  1.00  0.60           C  
ATOM    956  CG2 VAL A  60      28.702   4.312   1.438  1.00  0.60           C  
ATOM    957  H   VAL A  60      25.762   3.246   2.224  1.00  0.60           H  
ATOM    958  HA  VAL A  60      27.961   4.233   4.010  1.00  0.60           H  
ATOM    959  HB  VAL A  60      26.867   5.468   1.459  1.00  0.60           H  
ATOM    960 1HG1 VAL A  60      28.734   7.080   1.739  1.00  0.60           H  
ATOM    961 2HG1 VAL A  60      27.596   7.181   3.094  1.00  0.60           H  
ATOM    962 3HG1 VAL A  60      29.143   6.327   3.301  1.00  0.60           H  
ATOM    963 1HG2 VAL A  60      29.105   4.827   0.569  1.00  0.60           H  
ATOM    964 2HG2 VAL A  60      29.509   4.075   2.130  1.00  0.60           H  
ATOM    965 3HG2 VAL A  60      28.212   3.392   1.118  1.00  0.60           H  
ATOM    966  N   ILE A  61      26.651   5.886   5.250  1.00  0.60           N  
ATOM    967  CA  ILE A  61      25.842   6.736   6.093  1.00  0.60           C  
ATOM    968  C   ILE A  61      26.483   8.112   6.250  1.00  0.60           C  
ATOM    969  O   ILE A  61      27.683   8.229   6.519  1.00  0.60           O  
ATOM    970  CB  ILE A  61      25.654   6.104   7.456  1.00  0.60           C  
ATOM    971  CG1 ILE A  61      25.146   4.730   7.288  1.00  0.60           C  
ATOM    972  CG2 ILE A  61      24.648   6.893   8.228  1.00  0.60           C  
ATOM    973  CD1 ILE A  61      26.220   3.672   7.288  1.00  0.60           C  
ATOM    974  H   ILE A  61      27.606   5.679   5.521  1.00  0.60           H  
ATOM    975  HA  ILE A  61      24.874   6.854   5.630  1.00  0.60           H  
ATOM    976  HB  ILE A  61      26.598   6.071   7.986  1.00  0.60           H  
ATOM    977 1HG1 ILE A  61      24.526   4.546   8.064  1.00  0.60           H  
ATOM    978 2HG1 ILE A  61      24.575   4.662   6.366  1.00  0.60           H  
ATOM    979 1HG2 ILE A  61      24.499   6.445   9.197  1.00  0.60           H  
ATOM    980 2HG2 ILE A  61      24.989   7.905   8.342  1.00  0.60           H  
ATOM    981 3HG2 ILE A  61      23.711   6.894   7.673  1.00  0.60           H  
ATOM    982 1HD1 ILE A  61      25.759   2.692   7.192  1.00  0.60           H  
ATOM    983 2HD1 ILE A  61      26.910   3.824   6.466  1.00  0.60           H  
ATOM    984 3HD1 ILE A  61      26.769   3.721   8.227  1.00  0.60           H  
ATOM    985  N   ASN A  62      25.704   9.159   6.029  1.00  0.61           N  
ATOM    986  CA  ASN A  62      26.247  10.511   6.145  1.00  0.61           C  
ATOM    987  C   ASN A  62      25.183  11.538   6.472  1.00  0.61           C  
ATOM    988  O   ASN A  62      24.030  11.199   6.750  1.00  0.61           O  
ATOM    989  CB  ASN A  62      27.018  10.897   4.886  1.00  0.61           C  
ATOM    990  CG  ASN A  62      26.208  10.913   3.606  1.00  0.61           C  
ATOM    991  OD1 ASN A  62      25.176  11.569   3.522  1.00  0.61           O  
ATOM    992  ND2 ASN A  62      26.667  10.191   2.609  1.00  0.61           N  
ATOM    993  H   ASN A  62      24.724   8.993   5.796  1.00  0.61           H  
ATOM    994  HA  ASN A  62      26.956  10.524   6.976  1.00  0.61           H  
ATOM    995 1HB  ASN A  62      27.494  11.872   5.016  1.00  0.61           H  
ATOM    996 2HB  ASN A  62      27.819  10.185   4.754  1.00  0.61           H  
ATOM    997 1HD2 ASN A  62      26.180  10.157   1.735  1.00  0.61           H  
ATOM    998 2HD2 ASN A  62      27.518   9.672   2.718  1.00  0.61           H  
ATOM    999  N   HIS A  63      25.588  12.800   6.457  1.00  0.64           N  
ATOM   1000  CA  HIS A  63      24.691  13.909   6.727  1.00  0.64           C  
ATOM   1001  C   HIS A  63      25.080  15.108   5.894  1.00  0.64           C  
ATOM   1002  O   HIS A  63      26.237  15.233   5.473  1.00  0.64           O  
ATOM   1003  CB  HIS A  63      24.767  14.310   8.181  1.00  0.64           C  
ATOM   1004  CG  HIS A  63      26.132  14.843   8.582  1.00  0.64           C  
ATOM   1005  ND1 HIS A  63      27.211  14.018   8.857  1.00  0.64           N  
ATOM   1006  CD2 HIS A  63      26.577  16.106   8.770  1.00  0.64           C  
ATOM   1007  CE1 HIS A  63      28.250  14.749   9.197  1.00  0.64           C  
ATOM   1008  NE2 HIS A  63      27.896  16.021   9.157  1.00  0.64           N  
ATOM   1009  H   HIS A  63      26.552  12.999   6.242  1.00  0.64           H  
ATOM   1010  HA  HIS A  63      23.661  13.638   6.484  1.00  0.64           H  
ATOM   1011 1HB  HIS A  63      24.029  15.094   8.355  1.00  0.64           H  
ATOM   1012 2HB  HIS A  63      24.500  13.470   8.813  1.00  0.64           H  
ATOM   1013  HD2 HIS A  63      26.000  17.010   8.646  1.00  0.64           H  
ATOM   1014  HE1 HIS A  63      29.234  14.363   9.468  1.00  0.64           H  
ATOM   1015  HE2 HIS A  63      28.489  16.810   9.373  1.00  0.64           H  
ATOM   1016  N   ILE A  64      24.097  15.969   5.642  1.00  0.67           N  
ATOM   1017  CA  ILE A  64      24.307  17.193   4.885  1.00  0.67           C  
ATOM   1018  C   ILE A  64      23.829  18.433   5.641  1.00  0.67           C  
ATOM   1019  O   ILE A  64      22.669  18.510   6.052  1.00  0.67           O  
ATOM   1020  CB  ILE A  64      23.632  17.089   3.504  1.00  0.67           C  
ATOM   1021  CG1 ILE A  64      24.182  15.852   2.739  1.00  0.67           C  
ATOM   1022  CG2 ILE A  64      23.876  18.356   2.713  1.00  0.67           C  
ATOM   1023  CD1 ILE A  64      23.380  14.579   2.924  1.00  0.67           C  
ATOM   1024  H   ILE A  64      23.179  15.780   6.044  1.00  0.67           H  
ATOM   1025  HA  ILE A  64      25.372  17.302   4.722  1.00  0.67           H  
ATOM   1026  HB  ILE A  64      22.568  16.957   3.631  1.00  0.67           H  
ATOM   1027 1HG1 ILE A  64      24.212  16.085   1.677  1.00  0.67           H  
ATOM   1028 2HG1 ILE A  64      25.189  15.661   3.070  1.00  0.67           H  
ATOM   1029 1HG2 ILE A  64      23.391  18.283   1.742  1.00  0.67           H  
ATOM   1030 2HG2 ILE A  64      23.473  19.209   3.255  1.00  0.67           H  
ATOM   1031 3HG2 ILE A  64      24.940  18.485   2.574  1.00  0.67           H  
ATOM   1032 1HD1 ILE A  64      23.850  13.780   2.360  1.00  0.67           H  
ATOM   1033 2HD1 ILE A  64      23.339  14.289   3.961  1.00  0.67           H  
ATOM   1034 3HD1 ILE A  64      22.375  14.739   2.568  1.00  0.67           H  
ATOM   1035  N   LYS A  65      24.705  19.414   5.820  1.00  0.70           N  
ATOM   1036  CA  LYS A  65      24.309  20.635   6.529  1.00  0.70           C  
ATOM   1037  C   LYS A  65      24.688  21.854   5.712  1.00  0.70           C  
ATOM   1038  O   LYS A  65      25.830  21.994   5.277  1.00  0.70           O  
ATOM   1039  CB  LYS A  65      24.922  20.677   7.931  1.00  0.70           C  
ATOM   1040  CG  LYS A  65      24.370  19.607   8.906  1.00  0.70           C  
ATOM   1041  CD  LYS A  65      25.146  19.579  10.220  1.00  0.70           C  
ATOM   1042  CE  LYS A  65      24.898  20.825  11.052  1.00  0.70           C  
ATOM   1043  NZ  LYS A  65      25.603  20.761  12.360  1.00  0.70           N  
ATOM   1044  H   LYS A  65      25.649  19.306   5.441  1.00  0.70           H  
ATOM   1045  HA  LYS A  65      23.223  20.648   6.635  1.00  0.70           H  
ATOM   1046 1HB  LYS A  65      26.002  20.547   7.859  1.00  0.70           H  
ATOM   1047 2HB  LYS A  65      24.737  21.660   8.371  1.00  0.70           H  
ATOM   1048 1HG  LYS A  65      23.322  19.833   9.123  1.00  0.70           H  
ATOM   1049 2HG  LYS A  65      24.408  18.629   8.448  1.00  0.70           H  
ATOM   1050 1HD  LYS A  65      24.832  18.710  10.804  1.00  0.70           H  
ATOM   1051 2HD  LYS A  65      26.213  19.491  10.019  1.00  0.70           H  
ATOM   1052 1HE  LYS A  65      25.244  21.699  10.504  1.00  0.70           H  
ATOM   1053 2HE  LYS A  65      23.828  20.921  11.236  1.00  0.70           H  
ATOM   1054 1HZ  LYS A  65      25.413  21.592  12.893  1.00  0.70           H  
ATOM   1055 2HZ  LYS A  65      25.263  19.938  12.879  1.00  0.70           H  
ATOM   1056 3HZ  LYS A  65      26.594  20.676  12.213  1.00  0.70           H  
ATOM   1057  N   ASN A  66      23.710  22.718   5.458  1.00  0.72           N  
ATOM   1058  CA  ASN A  66      23.882  23.919   4.641  1.00  0.72           C  
ATOM   1059  C   ASN A  66      24.382  23.552   3.244  1.00  0.72           C  
ATOM   1060  O   ASN A  66      25.133  24.298   2.617  1.00  0.72           O  
ATOM   1061  CB  ASN A  66      24.845  24.897   5.301  1.00  0.72           C  
ATOM   1062  CG  ASN A  66      24.357  25.426   6.628  1.00  0.72           C  
ATOM   1063  OD1 ASN A  66      23.225  25.906   6.751  1.00  0.72           O  
ATOM   1064  ND2 ASN A  66      25.201  25.346   7.629  1.00  0.72           N  
ATOM   1065  H   ASN A  66      22.777  22.536   5.846  1.00  0.72           H  
ATOM   1066  HA  ASN A  66      22.908  24.400   4.528  1.00  0.72           H  
ATOM   1067 1HB  ASN A  66      25.819  24.439   5.444  1.00  0.72           H  
ATOM   1068 2HB  ASN A  66      24.993  25.744   4.632  1.00  0.72           H  
ATOM   1069 1HD2 ASN A  66      24.937  25.681   8.534  1.00  0.72           H  
ATOM   1070 2HD2 ASN A  66      26.109  24.952   7.486  1.00  0.72           H  
ATOM   1071  N   GLY A  67      23.956  22.389   2.763  1.00  0.73           N  
ATOM   1072  CA  GLY A  67      24.316  21.868   1.451  1.00  0.73           C  
ATOM   1073  C   GLY A  67      25.661  21.123   1.430  1.00  0.73           C  
ATOM   1074  O   GLY A  67      26.032  20.550   0.405  1.00  0.73           O  
ATOM   1075  H   GLY A  67      23.338  21.842   3.345  1.00  0.73           H  
ATOM   1076 1HA  GLY A  67      23.528  21.196   1.111  1.00  0.73           H  
ATOM   1077 2HA  GLY A  67      24.351  22.691   0.740  1.00  0.73           H  
ATOM   1078  N   LYS A  68      26.390  21.111   2.549  1.00  0.73           N  
ATOM   1079  CA  LYS A  68      27.692  20.456   2.593  1.00  0.73           C  
ATOM   1080  C   LYS A  68      27.648  19.046   3.160  1.00  0.73           C  
ATOM   1081  O   LYS A  68      27.154  18.816   4.268  1.00  0.73           O  
ATOM   1082  CB  LYS A  68      28.677  21.284   3.415  1.00  0.73           C  
ATOM   1083  CG  LYS A  68      30.088  20.696   3.465  1.00  0.73           C  
ATOM   1084  CD  LYS A  68      31.043  21.571   4.258  1.00  0.73           C  
ATOM   1085  CE  LYS A  68      32.430  20.944   4.318  1.00  0.73           C  
ATOM   1086  NZ  LYS A  68      33.386  21.782   5.095  1.00  0.73           N  
ATOM   1087  H   LYS A  68      26.063  21.581   3.390  1.00  0.73           H  
ATOM   1088  HA  LYS A  68      28.072  20.388   1.575  1.00  0.73           H  
ATOM   1089 1HB  LYS A  68      28.739  22.290   3.001  1.00  0.73           H  
ATOM   1090 2HB  LYS A  68      28.306  21.374   4.438  1.00  0.73           H  
ATOM   1091 1HG  LYS A  68      30.051  19.710   3.936  1.00  0.73           H  
ATOM   1092 2HG  LYS A  68      30.468  20.574   2.453  1.00  0.73           H  
ATOM   1093 1HD  LYS A  68      31.114  22.554   3.791  1.00  0.73           H  
ATOM   1094 2HD  LYS A  68      30.662  21.693   5.271  1.00  0.73           H  
ATOM   1095 1HE  LYS A  68      32.354  19.962   4.787  1.00  0.73           H  
ATOM   1096 2HE  LYS A  68      32.810  20.822   3.305  1.00  0.73           H  
ATOM   1097 1HZ  LYS A  68      34.291  21.333   5.113  1.00  0.73           H  
ATOM   1098 2HZ  LYS A  68      33.469  22.690   4.660  1.00  0.73           H  
ATOM   1099 3HZ  LYS A  68      33.047  21.892   6.041  1.00  0.73           H  
ATOM   1100  N   LYS A  69      28.162  18.085   2.401  1.00  0.72           N  
ATOM   1101  CA  LYS A  69      28.192  16.713   2.892  1.00  0.72           C  
ATOM   1102  C   LYS A  69      29.352  16.563   3.867  1.00  0.72           C  
ATOM   1103  O   LYS A  69      30.466  17.016   3.586  1.00  0.72           O  
ATOM   1104  CB  LYS A  69      28.326  15.706   1.753  1.00  0.72           C  
ATOM   1105  CG  LYS A  69      28.225  14.246   2.192  1.00  0.72           C  
ATOM   1106  CD  LYS A  69      28.248  13.304   0.994  1.00  0.72           C  
ATOM   1107  CE  LYS A  69      29.646  13.249   0.384  1.00  0.72           C  
ATOM   1108  NZ  LYS A  69      29.745  12.247  -0.713  1.00  0.72           N  
ATOM   1109  H   LYS A  69      28.540  18.309   1.490  1.00  0.72           H  
ATOM   1110  HA  LYS A  69      27.276  16.508   3.438  1.00  0.72           H  
ATOM   1111 1HB  LYS A  69      27.543  15.888   1.017  1.00  0.72           H  
ATOM   1112 2HB  LYS A  69      29.286  15.840   1.258  1.00  0.72           H  
ATOM   1113 1HG  LYS A  69      29.066  14.000   2.846  1.00  0.72           H  
ATOM   1114 2HG  LYS A  69      27.300  14.095   2.755  1.00  0.72           H  
ATOM   1115 1HD  LYS A  69      27.982  12.302   1.317  1.00  0.72           H  
ATOM   1116 2HD  LYS A  69      27.533  13.634   0.243  1.00  0.72           H  
ATOM   1117 1HE  LYS A  69      29.902  14.230  -0.008  1.00  0.72           H  
ATOM   1118 2HE  LYS A  69      30.360  12.982   1.167  1.00  0.72           H  
ATOM   1119 1HZ  LYS A  69      30.684  12.236  -1.072  1.00  0.72           H  
ATOM   1120 2HZ  LYS A  69      29.525  11.310  -0.343  1.00  0.72           H  
ATOM   1121 3HZ  LYS A  69      29.104  12.475  -1.450  1.00  0.72           H  
ATOM   1122  N   GLY A  70      29.082  15.949   5.011  1.00  0.70           N  
ATOM   1123  CA  GLY A  70      30.105  15.731   6.021  1.00  0.70           C  
ATOM   1124  C   GLY A  70      30.763  14.358   5.913  1.00  0.70           C  
ATOM   1125  O   GLY A  70      30.718  13.706   4.871  1.00  0.70           O  
ATOM   1126  H   GLY A  70      28.127  15.629   5.184  1.00  0.70           H  
ATOM   1127 1HA  GLY A  70      30.865  16.507   5.935  1.00  0.70           H  
ATOM   1128 2HA  GLY A  70      29.659  15.842   7.002  1.00  0.70           H  
ATOM   1129  N   GLU A  71      31.392  13.936   7.005  1.00  0.68           N  
ATOM   1130  CA  GLU A  71      32.118  12.669   7.075  1.00  0.68           C  
ATOM   1131  C   GLU A  71      31.232  11.472   6.765  1.00  0.68           C  
ATOM   1132  O   GLU A  71      30.123  11.364   7.292  1.00  0.68           O  
ATOM   1133  CB  GLU A  71      32.730  12.503   8.471  1.00  0.68           C  
ATOM   1134  CG  GLU A  71      33.605  11.263   8.662  1.00  0.68           C  
ATOM   1135  CD  GLU A  71      34.236  11.195  10.042  1.00  0.68           C  
ATOM   1136  OE1 GLU A  71      33.957  12.056  10.844  1.00  0.68           O  
ATOM   1137  OE2 GLU A  71      34.999  10.290  10.289  1.00  0.68           O  
ATOM   1138  H   GLU A  71      31.379  14.525   7.823  1.00  0.68           H  
ATOM   1139  HA  GLU A  71      32.921  12.693   6.338  1.00  0.68           H  
ATOM   1140 1HB  GLU A  71      33.338  13.377   8.704  1.00  0.68           H  
ATOM   1141 2HB  GLU A  71      31.929  12.458   9.209  1.00  0.68           H  
ATOM   1142 1HG  GLU A  71      32.993  10.370   8.515  1.00  0.68           H  
ATOM   1143 2HG  GLU A  71      34.387  11.259   7.905  1.00  0.68           H  
ATOM   1144  N   GLU A  72      31.729  10.572   5.921  1.00  0.66           N  
ATOM   1145  CA  GLU A  72      30.977   9.373   5.583  1.00  0.66           C  
ATOM   1146  C   GLU A  72      31.409   8.187   6.433  1.00  0.66           C  
ATOM   1147  O   GLU A  72      32.599   7.998   6.695  1.00  0.66           O  
ATOM   1148  CB  GLU A  72      31.173   9.009   4.100  1.00  0.66           C  
ATOM   1149  CG  GLU A  72      30.613  10.025   3.100  1.00  0.66           C  
ATOM   1150  CD  GLU A  72      30.805   9.609   1.646  1.00  0.66           C  
ATOM   1151  OE1 GLU A  72      31.490   8.650   1.403  1.00  0.66           O  
ATOM   1152  OE2 GLU A  72      30.240  10.257   0.777  1.00  0.66           O  
ATOM   1153  H   GLU A  72      32.640  10.725   5.514  1.00  0.66           H  
ATOM   1154  HA  GLU A  72      29.919   9.554   5.771  1.00  0.66           H  
ATOM   1155 1HB  GLU A  72      32.237   8.894   3.896  1.00  0.66           H  
ATOM   1156 2HB  GLU A  72      30.701   8.051   3.905  1.00  0.66           H  
ATOM   1157 1HG  GLU A  72      29.558  10.147   3.281  1.00  0.66           H  
ATOM   1158 2HG  GLU A  72      31.091  10.992   3.269  1.00  0.66           H  
ATOM   1159  N   ILE A  73      30.438   7.364   6.802  1.00  0.65           N  
ATOM   1160  CA  ILE A  73      30.662   6.114   7.507  1.00  0.65           C  
ATOM   1161  C   ILE A  73      30.243   4.959   6.618  1.00  0.65           C  
ATOM   1162  O   ILE A  73      29.145   4.975   6.073  1.00  0.65           O  
ATOM   1163  CB  ILE A  73      29.879   6.082   8.836  1.00  0.65           C  
ATOM   1164  CG1 ILE A  73      30.394   7.198   9.771  1.00  0.65           C  
ATOM   1165  CG2 ILE A  73      29.948   4.694   9.479  1.00  0.65           C  
ATOM   1166  CD1 ILE A  73      29.546   7.402  11.003  1.00  0.65           C  
ATOM   1167  H   ILE A  73      29.477   7.626   6.588  1.00  0.65           H  
ATOM   1168  HA  ILE A  73      31.725   6.013   7.725  1.00  0.65           H  
ATOM   1169  HB  ILE A  73      28.838   6.316   8.627  1.00  0.65           H  
ATOM   1170 1HG1 ILE A  73      31.410   6.954  10.082  1.00  0.65           H  
ATOM   1171 2HG1 ILE A  73      30.419   8.141   9.221  1.00  0.65           H  
ATOM   1172 1HG2 ILE A  73      29.367   4.691  10.401  1.00  0.65           H  
ATOM   1173 2HG2 ILE A  73      29.536   3.952   8.791  1.00  0.65           H  
ATOM   1174 3HG2 ILE A  73      30.985   4.446   9.701  1.00  0.65           H  
ATOM   1175 1HD1 ILE A  73      29.966   8.204  11.611  1.00  0.65           H  
ATOM   1176 2HD1 ILE A  73      28.556   7.666  10.700  1.00  0.65           H  
ATOM   1177 3HD1 ILE A  73      29.516   6.482  11.588  1.00  0.65           H  
ATOM   1178  N   THR A  74      31.112   3.973   6.441  1.00  0.64           N  
ATOM   1179  CA  THR A  74      30.740   2.854   5.585  1.00  0.64           C  
ATOM   1180  C   THR A  74      30.657   1.569   6.393  1.00  0.64           C  
ATOM   1181  O   THR A  74      31.531   1.277   7.212  1.00  0.64           O  
ATOM   1182  CB  THR A  74      31.718   2.679   4.402  1.00  0.64           C  
ATOM   1183  OG1 THR A  74      31.735   3.883   3.626  1.00  0.64           O  
ATOM   1184  CG2 THR A  74      31.235   1.522   3.484  1.00  0.64           C  
ATOM   1185  H   THR A  74      32.013   3.995   6.897  1.00  0.64           H  
ATOM   1186  HA  THR A  74      29.757   3.043   5.169  1.00  0.64           H  
ATOM   1187  HB  THR A  74      32.721   2.466   4.769  1.00  0.64           H  
ATOM   1188  HG1 THR A  74      32.211   3.731   2.807  1.00  0.64           H  
ATOM   1189 1HG2 THR A  74      31.915   1.417   2.641  1.00  0.64           H  
ATOM   1190 2HG2 THR A  74      31.214   0.586   4.038  1.00  0.64           H  
ATOM   1191 3HG2 THR A  74      30.232   1.747   3.117  1.00  0.64           H  
ATOM   1192  N   VAL A  75      29.590   0.818   6.158  1.00  0.63           N  
ATOM   1193  CA  VAL A  75      29.357  -0.460   6.796  1.00  0.63           C  
ATOM   1194  C   VAL A  75      29.596  -1.579   5.787  1.00  0.63           C  
ATOM   1195  O   VAL A  75      29.064  -1.562   4.667  1.00  0.63           O  
ATOM   1196  CB  VAL A  75      27.920  -0.514   7.348  1.00  0.63           C  
ATOM   1197  CG1 VAL A  75      27.616  -1.848   7.986  1.00  0.63           C  
ATOM   1198  CG2 VAL A  75      27.730   0.597   8.336  1.00  0.63           C  
ATOM   1199  H   VAL A  75      28.908   1.161   5.486  1.00  0.63           H  
ATOM   1200  HA  VAL A  75      30.057  -0.576   7.624  1.00  0.63           H  
ATOM   1201  HB  VAL A  75      27.237  -0.380   6.537  1.00  0.63           H  
ATOM   1202 1HG1 VAL A  75      26.599  -1.841   8.350  1.00  0.63           H  
ATOM   1203 2HG1 VAL A  75      27.726  -2.631   7.252  1.00  0.63           H  
ATOM   1204 3HG1 VAL A  75      28.295  -2.021   8.819  1.00  0.63           H  
ATOM   1205 1HG2 VAL A  75      26.708   0.575   8.686  1.00  0.63           H  
ATOM   1206 2HG2 VAL A  75      28.415   0.469   9.174  1.00  0.63           H  
ATOM   1207 3HG2 VAL A  75      27.931   1.543   7.849  1.00  0.63           H  
ATOM   1208  N   GLU A  76      30.464  -2.518   6.175  1.00  0.63           N  
ATOM   1209  CA  GLU A  76      30.839  -3.653   5.333  1.00  0.63           C  
ATOM   1210  C   GLU A  76      29.692  -4.647   5.158  1.00  0.63           C  
ATOM   1211  O   GLU A  76      29.533  -5.252   4.099  1.00  0.63           O  
ATOM   1212  CB  GLU A  76      32.041  -4.377   5.951  1.00  0.63           C  
ATOM   1213  CG  GLU A  76      33.363  -3.586   5.945  1.00  0.63           C  
ATOM   1214  CD  GLU A  76      33.917  -3.312   4.560  1.00  0.63           C  
ATOM   1215  OE1 GLU A  76      34.068  -4.244   3.795  1.00  0.63           O  
ATOM   1216  OE2 GLU A  76      34.196  -2.174   4.259  1.00  0.63           O  
ATOM   1217  H   GLU A  76      30.872  -2.438   7.094  1.00  0.63           H  
ATOM   1218  HA  GLU A  76      31.114  -3.275   4.348  1.00  0.63           H  
ATOM   1219 1HB  GLU A  76      31.812  -4.635   6.986  1.00  0.63           H  
ATOM   1220 2HB  GLU A  76      32.211  -5.311   5.415  1.00  0.63           H  
ATOM   1221 1HG  GLU A  76      33.195  -2.631   6.446  1.00  0.63           H  
ATOM   1222 2HG  GLU A  76      34.103  -4.139   6.522  1.00  0.63           H  
ATOM   1223  N   GLU A  77      28.906  -4.839   6.211  1.00  0.63           N  
ATOM   1224  CA  GLU A  77      27.786  -5.761   6.127  1.00  0.63           C  
ATOM   1225  C   GLU A  77      26.730  -5.153   5.231  1.00  0.63           C  
ATOM   1226  O   GLU A  77      26.406  -3.975   5.367  1.00  0.63           O  
ATOM   1227  CB  GLU A  77      27.217  -6.098   7.504  1.00  0.63           C  
ATOM   1228  CG  GLU A  77      26.117  -7.160   7.457  1.00  0.63           C  
ATOM   1229  CD  GLU A  77      25.685  -7.643   8.806  1.00  0.63           C  
ATOM   1230  OE1 GLU A  77      26.203  -7.167   9.789  1.00  0.63           O  
ATOM   1231  OE2 GLU A  77      24.837  -8.517   8.864  1.00  0.63           O  
ATOM   1232  H   GLU A  77      29.081  -4.327   7.060  1.00  0.63           H  
ATOM   1233  HA  GLU A  77      28.129  -6.687   5.666  1.00  0.63           H  
ATOM   1234 1HB  GLU A  77      28.014  -6.458   8.152  1.00  0.63           H  
ATOM   1235 2HB  GLU A  77      26.800  -5.198   7.957  1.00  0.63           H  
ATOM   1236 1HG  GLU A  77      25.253  -6.750   6.951  1.00  0.63           H  
ATOM   1237 2HG  GLU A  77      26.473  -8.005   6.871  1.00  0.63           H  
ATOM   1238  N   PHE A  78      26.174  -5.958   4.337  1.00  0.62           N  
ATOM   1239  CA  PHE A  78      25.161  -5.464   3.424  1.00  0.62           C  
ATOM   1240  C   PHE A  78      23.967  -6.412   3.346  1.00  0.62           C  
ATOM   1241  O   PHE A  78      23.936  -7.268   2.468  1.00  0.62           O  
ATOM   1242  CB  PHE A  78      25.777  -5.335   2.045  1.00  0.62           C  
ATOM   1243  CG  PHE A  78      24.974  -4.592   1.082  1.00  0.62           C  
ATOM   1244  CD1 PHE A  78      25.216  -3.290   0.906  1.00  0.62           C  
ATOM   1245  CD2 PHE A  78      23.997  -5.171   0.341  1.00  0.62           C  
ATOM   1246  CE1 PHE A  78      24.515  -2.543   0.017  1.00  0.62           C  
ATOM   1247  CE2 PHE A  78      23.304  -4.416  -0.563  1.00  0.62           C  
ATOM   1248  CZ  PHE A  78      23.563  -3.100  -0.719  1.00  0.62           C  
ATOM   1249  H   PHE A  78      26.481  -6.919   4.281  1.00  0.62           H  
ATOM   1250  HA  PHE A  78      24.840  -4.480   3.749  1.00  0.62           H  
ATOM   1251 1HB  PHE A  78      26.749  -4.832   2.131  1.00  0.62           H  
ATOM   1252 2HB  PHE A  78      25.963  -6.326   1.634  1.00  0.62           H  
ATOM   1253  HD1 PHE A  78      26.006  -2.853   1.488  1.00  0.62           H  
ATOM   1254  HD2 PHE A  78      23.774  -6.236   0.454  1.00  0.62           H  
ATOM   1255  HE1 PHE A  78      24.733  -1.510  -0.105  1.00  0.62           H  
ATOM   1256  HE2 PHE A  78      22.552  -4.873  -1.153  1.00  0.62           H  
ATOM   1257  HZ  PHE A  78      23.008  -2.502  -1.439  1.00  0.62           H  
ATOM   1258  N   PRO A  79      22.995  -6.316   4.268  1.00  0.61           N  
ATOM   1259  CA  PRO A  79      21.816  -7.159   4.382  1.00  0.61           C  
ATOM   1260  C   PRO A  79      20.868  -7.143   3.185  1.00  0.61           C  
ATOM   1261  O   PRO A  79      20.053  -8.047   3.039  1.00  0.61           O  
ATOM   1262  CB  PRO A  79      21.087  -6.552   5.580  1.00  0.61           C  
ATOM   1263  CG  PRO A  79      22.131  -5.823   6.357  1.00  0.61           C  
ATOM   1264  CD  PRO A  79      23.050  -5.272   5.318  1.00  0.61           C  
ATOM   1265  HA  PRO A  79      22.136  -8.187   4.604  1.00  0.61           H  
ATOM   1266 1HB  PRO A  79      20.294  -5.888   5.214  1.00  0.61           H  
ATOM   1267 2HB  PRO A  79      20.595  -7.343   6.164  1.00  0.61           H  
ATOM   1268 1HG  PRO A  79      21.657  -5.035   6.961  1.00  0.61           H  
ATOM   1269 2HG  PRO A  79      22.640  -6.504   7.060  1.00  0.61           H  
ATOM   1270 1HD  PRO A  79      22.639  -4.340   4.948  1.00  0.61           H  
ATOM   1271 2HD  PRO A  79      24.028  -5.149   5.759  1.00  0.61           H  
ATOM   1272  N   PHE A  80      20.946  -6.115   2.345  1.00  0.60           N  
ATOM   1273  CA  PHE A  80      19.980  -5.977   1.263  1.00  0.60           C  
ATOM   1274  C   PHE A  80      20.299  -6.818   0.032  1.00  0.60           C  
ATOM   1275  O   PHE A  80      21.377  -6.746  -0.545  1.00  0.60           O  
ATOM   1276  CB  PHE A  80      19.893  -4.518   0.877  1.00  0.60           C  
ATOM   1277  CG  PHE A  80      19.407  -3.702   1.982  1.00  0.60           C  
ATOM   1278  CD1 PHE A  80      20.342  -3.154   2.838  1.00  0.60           C  
ATOM   1279  CD2 PHE A  80      18.066  -3.476   2.208  1.00  0.60           C  
ATOM   1280  CE1 PHE A  80      19.956  -2.388   3.900  1.00  0.60           C  
ATOM   1281  CE2 PHE A  80      17.672  -2.703   3.277  1.00  0.60           C  
ATOM   1282  CZ  PHE A  80      18.630  -2.157   4.121  1.00  0.60           C  
ATOM   1283  H   PHE A  80      21.655  -5.410   2.464  1.00  0.60           H  
ATOM   1284  HA  PHE A  80      19.011  -6.278   1.643  1.00  0.60           H  
ATOM   1285 1HB  PHE A  80      20.853  -4.144   0.580  1.00  0.60           H  
ATOM   1286 2HB  PHE A  80      19.212  -4.409   0.048  1.00  0.60           H  
ATOM   1287  HD1 PHE A  80      21.399  -3.345   2.651  1.00  0.60           H  
ATOM   1288  HD2 PHE A  80      17.325  -3.911   1.538  1.00  0.60           H  
ATOM   1289  HE1 PHE A  80      20.702  -1.962   4.567  1.00  0.60           H  
ATOM   1290  HE2 PHE A  80      16.614  -2.519   3.460  1.00  0.60           H  
ATOM   1291  HZ  PHE A  80      18.336  -1.548   4.962  1.00  0.60           H  
ATOM   1292  N   VAL A  81      19.342  -7.626  -0.363  1.00  0.59           N  
ATOM   1293  CA  VAL A  81      19.479  -8.507  -1.501  1.00  0.59           C  
ATOM   1294  C   VAL A  81      18.380  -8.236  -2.533  1.00  0.59           C  
ATOM   1295  O   VAL A  81      17.201  -8.298  -2.184  1.00  0.59           O  
ATOM   1296  CB  VAL A  81      19.397  -9.966  -1.044  1.00  0.59           C  
ATOM   1297  CG1 VAL A  81      19.507 -10.885  -2.233  1.00  0.59           C  
ATOM   1298  CG2 VAL A  81      20.492 -10.243  -0.038  1.00  0.59           C  
ATOM   1299  H   VAL A  81      18.484  -7.633   0.163  1.00  0.59           H  
ATOM   1300  HA  VAL A  81      20.470  -8.370  -1.909  1.00  0.59           H  
ATOM   1301  HB  VAL A  81      18.436 -10.136  -0.589  1.00  0.59           H  
ATOM   1302 1HG1 VAL A  81      19.431 -11.918  -1.905  1.00  0.59           H  
ATOM   1303 2HG1 VAL A  81      18.703 -10.672  -2.934  1.00  0.59           H  
ATOM   1304 3HG1 VAL A  81      20.465 -10.731  -2.725  1.00  0.59           H  
ATOM   1305 1HG2 VAL A  81      20.427 -11.276   0.294  1.00  0.59           H  
ATOM   1306 2HG2 VAL A  81      21.465 -10.068  -0.500  1.00  0.59           H  
ATOM   1307 3HG2 VAL A  81      20.380  -9.584   0.825  1.00  0.59           H  
ATOM   1308  N   PRO A  82      18.716  -7.913  -3.783  1.00  0.57           N  
ATOM   1309  CA  PRO A  82      17.763  -7.684  -4.843  1.00  0.57           C  
ATOM   1310  C   PRO A  82      16.823  -8.867  -4.954  1.00  0.57           C  
ATOM   1311  O   PRO A  82      17.252 -10.021  -4.913  1.00  0.57           O  
ATOM   1312  CB  PRO A  82      18.680  -7.540  -6.061  1.00  0.57           C  
ATOM   1313  CG  PRO A  82      19.965  -6.997  -5.499  1.00  0.57           C  
ATOM   1314  CD  PRO A  82      20.123  -7.688  -4.170  1.00  0.57           C  
ATOM   1315  HA  PRO A  82      17.197  -6.774  -4.655  1.00  0.57           H  
ATOM   1316 1HB  PRO A  82      18.793  -8.506  -6.575  1.00  0.57           H  
ATOM   1317 2HB  PRO A  82      18.242  -6.857  -6.776  1.00  0.57           H  
ATOM   1318 1HG  PRO A  82      20.794  -7.189  -6.196  1.00  0.57           H  
ATOM   1319 2HG  PRO A  82      19.884  -5.903  -5.400  1.00  0.57           H  
ATOM   1320 1HD  PRO A  82      20.663  -8.640  -4.277  1.00  0.57           H  
ATOM   1321 2HD  PRO A  82      20.621  -6.984  -3.490  1.00  0.57           H  
ATOM   1322  N   GLY A  83      15.542  -8.574  -5.104  1.00  0.56           N  
ATOM   1323  CA  GLY A  83      14.500  -9.576  -5.203  1.00  0.56           C  
ATOM   1324  C   GLY A  83      13.879  -9.929  -3.842  1.00  0.56           C  
ATOM   1325  O   GLY A  83      12.854 -10.615  -3.796  1.00  0.56           O  
ATOM   1326  H   GLY A  83      15.244  -7.604  -5.118  1.00  0.56           H  
ATOM   1327 1HA  GLY A  83      13.721  -9.204  -5.869  1.00  0.56           H  
ATOM   1328 2HA  GLY A  83      14.907 -10.475  -5.662  1.00  0.56           H  
ATOM   1329  N   LYS A  84      14.468  -9.451  -2.734  1.00  0.55           N  
ATOM   1330  CA  LYS A  84      13.921  -9.781  -1.419  1.00  0.55           C  
ATOM   1331  C   LYS A  84      13.339  -8.577  -0.656  1.00  0.55           C  
ATOM   1332  O   LYS A  84      13.760  -7.435  -0.886  1.00  0.55           O  
ATOM   1333  CB  LYS A  84      15.001 -10.448  -0.566  1.00  0.55           C  
ATOM   1334  CG  LYS A  84      15.455 -11.797  -1.091  1.00  0.55           C  
ATOM   1335  CD  LYS A  84      16.360 -12.524  -0.096  1.00  0.55           C  
ATOM   1336  CE  LYS A  84      16.808 -13.874  -0.649  1.00  0.55           C  
ATOM   1337  NZ  LYS A  84      17.624 -14.649   0.335  1.00  0.55           N  
ATOM   1338  H   LYS A  84      15.328  -8.901  -2.794  1.00  0.55           H  
ATOM   1339  HA  LYS A  84      13.137 -10.507  -1.592  1.00  0.55           H  
ATOM   1340 1HB  LYS A  84      15.882  -9.827  -0.569  1.00  0.55           H  
ATOM   1341 2HB  LYS A  84      14.676 -10.545   0.470  1.00  0.55           H  
ATOM   1342 1HG  LYS A  84      14.584 -12.414  -1.311  1.00  0.55           H  
ATOM   1343 2HG  LYS A  84      16.013 -11.642  -2.019  1.00  0.55           H  
ATOM   1344 1HD  LYS A  84      17.233 -11.924   0.125  1.00  0.55           H  
ATOM   1345 2HD  LYS A  84      15.814 -12.686   0.833  1.00  0.55           H  
ATOM   1346 1HE  LYS A  84      15.928 -14.457  -0.915  1.00  0.55           H  
ATOM   1347 2HE  LYS A  84      17.405 -13.705  -1.547  1.00  0.55           H  
ATOM   1348 1HZ  LYS A  84      17.895 -15.532  -0.076  1.00  0.55           H  
ATOM   1349 2HZ  LYS A  84      18.452 -14.130   0.585  1.00  0.55           H  
ATOM   1350 3HZ  LYS A  84      17.074 -14.821   1.165  1.00  0.55           H  
ATOM   1351  N   PRO A  85      12.318  -8.808   0.214  1.00  0.55           N  
ATOM   1352  CA  PRO A  85      11.742  -7.845   1.140  1.00  0.55           C  
ATOM   1353  C   PRO A  85      12.677  -7.529   2.288  1.00  0.55           C  
ATOM   1354  O   PRO A  85      13.308  -8.435   2.838  1.00  0.55           O  
ATOM   1355  CB  PRO A  85      10.484  -8.568   1.648  1.00  0.55           C  
ATOM   1356  CG  PRO A  85      10.794 -10.039   1.505  1.00  0.55           C  
ATOM   1357  CD  PRO A  85      11.664 -10.143   0.266  1.00  0.55           C  
ATOM   1358  HA  PRO A  85      11.459  -6.938   0.611  1.00  0.55           H  
ATOM   1359 1HB  PRO A  85      10.283  -8.272   2.687  1.00  0.55           H  
ATOM   1360 2HB  PRO A  85       9.612  -8.249   1.052  1.00  0.55           H  
ATOM   1361 1HG  PRO A  85      11.302 -10.405   2.410  1.00  0.55           H  
ATOM   1362 2HG  PRO A  85       9.858 -10.611   1.414  1.00  0.55           H  
ATOM   1363 1HD  PRO A  85      12.380 -10.953   0.434  1.00  0.55           H  
ATOM   1364 2HD  PRO A  85      11.041 -10.305  -0.631  1.00  0.55           H  
ATOM   1365  N   PHE A  86      12.688  -6.262   2.699  1.00  0.55           N  
ATOM   1366  CA  PHE A  86      13.441  -5.793   3.860  1.00  0.55           C  
ATOM   1367  C   PHE A  86      12.679  -4.811   4.725  1.00  0.55           C  
ATOM   1368  O   PHE A  86      11.876  -4.005   4.239  1.00  0.55           O  
ATOM   1369  CB  PHE A  86      14.775  -5.167   3.437  1.00  0.55           C  
ATOM   1370  CG  PHE A  86      15.624  -6.182   2.845  1.00  0.55           C  
ATOM   1371  CD1 PHE A  86      15.609  -6.442   1.509  1.00  0.55           C  
ATOM   1372  CD2 PHE A  86      16.395  -6.938   3.661  1.00  0.55           C  
ATOM   1373  CE1 PHE A  86      16.339  -7.453   1.001  1.00  0.55           C  
ATOM   1374  CE2 PHE A  86      17.131  -7.962   3.168  1.00  0.55           C  
ATOM   1375  CZ  PHE A  86      17.101  -8.235   1.835  1.00  0.55           C  
ATOM   1376  H   PHE A  86      12.152  -5.587   2.162  1.00  0.55           H  
ATOM   1377  HA  PHE A  86      13.670  -6.661   4.479  1.00  0.55           H  
ATOM   1378 1HB  PHE A  86      14.608  -4.376   2.706  1.00  0.55           H  
ATOM   1379 2HB  PHE A  86      15.284  -4.739   4.303  1.00  0.55           H  
ATOM   1380  HD1 PHE A  86      14.980  -5.849   0.859  1.00  0.55           H  
ATOM   1381  HD2 PHE A  86      16.395  -6.716   4.722  1.00  0.55           H  
ATOM   1382  HE1 PHE A  86      16.299  -7.647  -0.063  1.00  0.55           H  
ATOM   1383  HE2 PHE A  86      17.740  -8.573   3.835  1.00  0.55           H  
ATOM   1384  HZ  PHE A  86      17.686  -9.063   1.444  1.00  0.55           H  
ATOM   1385  N   THR A  87      12.979  -4.849   6.020  1.00  0.55           N  
ATOM   1386  CA  THR A  87      12.424  -3.869   6.938  1.00  0.55           C  
ATOM   1387  C   THR A  87      13.566  -3.088   7.575  1.00  0.55           C  
ATOM   1388  O   THR A  87      14.476  -3.682   8.156  1.00  0.55           O  
ATOM   1389  CB  THR A  87      11.591  -4.539   8.049  1.00  0.55           C  
ATOM   1390  OG1 THR A  87      10.526  -5.311   7.459  1.00  0.55           O  
ATOM   1391  CG2 THR A  87      10.978  -3.469   8.922  1.00  0.55           C  
ATOM   1392  H   THR A  87      13.606  -5.578   6.364  1.00  0.55           H  
ATOM   1393  HA  THR A  87      11.795  -3.170   6.392  1.00  0.55           H  
ATOM   1394  HB  THR A  87      12.223  -5.192   8.649  1.00  0.55           H  
ATOM   1395  HG1 THR A  87      10.896  -6.101   7.046  1.00  0.55           H  
ATOM   1396 1HG2 THR A  87      10.378  -3.927   9.702  1.00  0.55           H  
ATOM   1397 2HG2 THR A  87      11.766  -2.869   9.380  1.00  0.55           H  
ATOM   1398 3HG2 THR A  87      10.348  -2.828   8.305  1.00  0.55           H  
ATOM   1399  N   VAL A  88      13.519  -1.766   7.486  1.00  0.56           N  
ATOM   1400  CA  VAL A  88      14.570  -0.954   8.078  1.00  0.56           C  
ATOM   1401  C   VAL A  88      13.971  -0.104   9.175  1.00  0.56           C  
ATOM   1402  O   VAL A  88      12.957   0.572   8.973  1.00  0.56           O  
ATOM   1403  CB  VAL A  88      15.236  -0.033   7.035  1.00  0.56           C  
ATOM   1404  CG1 VAL A  88      16.350   0.798   7.699  1.00  0.56           C  
ATOM   1405  CG2 VAL A  88      15.752  -0.876   5.883  1.00  0.56           C  
ATOM   1406  H   VAL A  88      12.746  -1.325   6.996  1.00  0.56           H  
ATOM   1407  HA  VAL A  88      15.331  -1.601   8.513  1.00  0.56           H  
ATOM   1408  HB  VAL A  88      14.497   0.673   6.657  1.00  0.56           H  
ATOM   1409 1HG1 VAL A  88      16.805   1.458   6.962  1.00  0.56           H  
ATOM   1410 2HG1 VAL A  88      15.936   1.394   8.508  1.00  0.56           H  
ATOM   1411 3HG1 VAL A  88      17.109   0.124   8.103  1.00  0.56           H  
ATOM   1412 1HG2 VAL A  88      16.211  -0.229   5.136  1.00  0.56           H  
ATOM   1413 2HG2 VAL A  88      16.478  -1.578   6.259  1.00  0.56           H  
ATOM   1414 3HG2 VAL A  88      14.926  -1.423   5.429  1.00  0.56           H  
ATOM   1415  N   THR A  89      14.571  -0.173  10.349  1.00  0.57           N  
ATOM   1416  CA  THR A  89      14.087   0.606  11.470  1.00  0.57           C  
ATOM   1417  C   THR A  89      15.154   1.540  11.987  1.00  0.57           C  
ATOM   1418  O   THR A  89      16.311   1.155  12.196  1.00  0.57           O  
ATOM   1419  CB  THR A  89      13.522  -0.272  12.610  1.00  0.57           C  
ATOM   1420  OG1 THR A  89      12.382  -1.021  12.129  1.00  0.57           O  
ATOM   1421  CG2 THR A  89      13.078   0.597  13.767  1.00  0.57           C  
ATOM   1422  H   THR A  89      15.406  -0.753  10.446  1.00  0.57           H  
ATOM   1423  HA  THR A  89      13.268   1.225  11.123  1.00  0.57           H  
ATOM   1424  HB  THR A  89      14.284  -0.967  12.945  1.00  0.57           H  
ATOM   1425  HG1 THR A  89      11.629  -0.444  12.064  1.00  0.57           H  
ATOM   1426 1HG2 THR A  89      12.672  -0.029  14.558  1.00  0.57           H  
ATOM   1427 2HG2 THR A  89      13.922   1.162  14.161  1.00  0.57           H  
ATOM   1428 3HG2 THR A  89      12.310   1.287  13.415  1.00  0.57           H  
ATOM   1429  N   ILE A  90      14.742   2.782  12.191  1.00  0.58           N  
ATOM   1430  CA  ILE A  90      15.614   3.808  12.702  1.00  0.58           C  
ATOM   1431  C   ILE A  90      15.080   4.291  14.044  1.00  0.58           C  
ATOM   1432  O   ILE A  90      13.919   4.687  14.155  1.00  0.58           O  
ATOM   1433  CB  ILE A  90      15.686   4.989  11.719  1.00  0.58           C  
ATOM   1434  CG1 ILE A  90      16.143   4.484  10.318  1.00  0.58           C  
ATOM   1435  CG2 ILE A  90      16.632   6.061  12.271  1.00  0.58           C  
ATOM   1436  CD1 ILE A  90      14.976   4.172   9.356  1.00  0.58           C  
ATOM   1437  H   ILE A  90      13.775   3.016  11.973  1.00  0.58           H  
ATOM   1438  HA  ILE A  90      16.608   3.399  12.844  1.00  0.58           H  
ATOM   1439  HB  ILE A  90      14.694   5.415  11.600  1.00  0.58           H  
ATOM   1440 1HG1 ILE A  90      16.785   5.231   9.866  1.00  0.58           H  
ATOM   1441 2HG1 ILE A  90      16.712   3.569  10.442  1.00  0.58           H  
ATOM   1442 1HG2 ILE A  90      16.677   6.904  11.590  1.00  0.58           H  
ATOM   1443 2HG2 ILE A  90      16.260   6.397  13.238  1.00  0.58           H  
ATOM   1444 3HG2 ILE A  90      17.628   5.644  12.395  1.00  0.58           H  
ATOM   1445 1HD1 ILE A  90      15.377   3.819   8.410  1.00  0.58           H  
ATOM   1446 2HD1 ILE A  90      14.332   3.401   9.783  1.00  0.58           H  
ATOM   1447 3HD1 ILE A  90      14.387   5.062   9.181  1.00  0.58           H  
ATOM   1448  N   THR A  91      15.910   4.214  15.074  1.00  0.60           N  
ATOM   1449  CA  THR A  91      15.495   4.655  16.396  1.00  0.60           C  
ATOM   1450  C   THR A  91      16.303   5.862  16.786  1.00  0.60           C  
ATOM   1451  O   THR A  91      17.524   5.891  16.647  1.00  0.60           O  
ATOM   1452  CB  THR A  91      15.650   3.560  17.460  1.00  0.60           C  
ATOM   1453  OG1 THR A  91      14.830   2.437  17.112  1.00  0.60           O  
ATOM   1454  CG2 THR A  91      15.224   4.099  18.826  1.00  0.60           C  
ATOM   1455  H   THR A  91      16.848   3.853  14.927  1.00  0.60           H  
ATOM   1456  HA  THR A  91      14.449   4.953  16.367  1.00  0.60           H  
ATOM   1457  HB  THR A  91      16.688   3.236  17.510  1.00  0.60           H  
ATOM   1458  HG1 THR A  91      13.947   2.747  16.903  1.00  0.60           H  
ATOM   1459 1HG2 THR A  91      15.324   3.313  19.566  1.00  0.60           H  
ATOM   1460 2HG2 THR A  91      15.855   4.941  19.107  1.00  0.60           H  
ATOM   1461 3HG2 THR A  91      14.192   4.430  18.787  1.00  0.60           H  
ATOM   1462  N   VAL A  92      15.623   6.876  17.255  1.00  0.61           N  
ATOM   1463  CA  VAL A  92      16.314   8.082  17.616  1.00  0.61           C  
ATOM   1464  C   VAL A  92      16.641   8.058  19.095  1.00  0.61           C  
ATOM   1465  O   VAL A  92      15.767   7.828  19.918  1.00  0.61           O  
ATOM   1466  CB  VAL A  92      15.398   9.244  17.312  1.00  0.61           C  
ATOM   1467  CG1 VAL A  92      16.049  10.539  17.631  1.00  0.61           C  
ATOM   1468  CG2 VAL A  92      14.960   9.122  15.918  1.00  0.61           C  
ATOM   1469  H   VAL A  92      14.606   6.825  17.342  1.00  0.61           H  
ATOM   1470  HA  VAL A  92      17.235   8.167  17.039  1.00  0.61           H  
ATOM   1471  HB  VAL A  92      14.524   9.161  17.956  1.00  0.61           H  
ATOM   1472 1HG1 VAL A  92      15.353  11.331  17.436  1.00  0.61           H  
ATOM   1473 2HG1 VAL A  92      16.338  10.555  18.662  1.00  0.61           H  
ATOM   1474 3HG1 VAL A  92      16.935  10.658  17.009  1.00  0.61           H  
ATOM   1475 1HG2 VAL A  92      14.285   9.875  15.733  1.00  0.61           H  
ATOM   1476 2HG2 VAL A  92      15.804   9.199  15.261  1.00  0.61           H  
ATOM   1477 3HG2 VAL A  92      14.467   8.159  15.771  1.00  0.61           H  
ATOM   1478  N   LYS A  93      17.908   8.247  19.420  1.00  0.63           N  
ATOM   1479  CA  LYS A  93      18.397   8.296  20.787  1.00  0.63           C  
ATOM   1480  C   LYS A  93      18.920   9.701  21.019  1.00  0.63           C  
ATOM   1481  O   LYS A  93      19.240  10.389  20.064  1.00  0.63           O  
ATOM   1482  CB  LYS A  93      19.478   7.251  21.015  1.00  0.63           C  
ATOM   1483  CG  LYS A  93      19.052   5.802  20.775  1.00  0.63           C  
ATOM   1484  CD  LYS A  93      18.013   5.348  21.784  1.00  0.63           C  
ATOM   1485  CE  LYS A  93      17.734   3.858  21.655  1.00  0.63           C  
ATOM   1486  NZ  LYS A  93      16.654   3.412  22.594  1.00  0.63           N  
ATOM   1487  H   LYS A  93      18.597   8.377  18.685  1.00  0.63           H  
ATOM   1488  HA  LYS A  93      17.569   8.119  21.476  1.00  0.63           H  
ATOM   1489 1HB  LYS A  93      20.306   7.461  20.347  1.00  0.63           H  
ATOM   1490 2HB  LYS A  93      19.858   7.327  22.030  1.00  0.63           H  
ATOM   1491 1HG  LYS A  93      18.647   5.699  19.764  1.00  0.63           H  
ATOM   1492 2HG  LYS A  93      19.907   5.152  20.861  1.00  0.63           H  
ATOM   1493 1HD  LYS A  93      18.364   5.561  22.793  1.00  0.63           H  
ATOM   1494 2HD  LYS A  93      17.082   5.897  21.616  1.00  0.63           H  
ATOM   1495 1HE  LYS A  93      17.444   3.639  20.636  1.00  0.63           H  
ATOM   1496 2HE  LYS A  93      18.649   3.304  21.878  1.00  0.63           H  
ATOM   1497 1HZ  LYS A  93      16.504   2.419  22.479  1.00  0.63           H  
ATOM   1498 2HZ  LYS A  93      16.940   3.602  23.543  1.00  0.63           H  
ATOM   1499 3HZ  LYS A  93      15.795   3.915  22.393  1.00  0.63           H  
ATOM   1500  N   GLU A  94      19.136  10.098  22.263  1.00  0.64           N  
ATOM   1501  CA  GLU A  94      19.559  11.476  22.535  1.00  0.64           C  
ATOM   1502  C   GLU A  94      20.845  11.941  21.843  1.00  0.64           C  
ATOM   1503  O   GLU A  94      20.959  13.115  21.503  1.00  0.64           O  
ATOM   1504  CB  GLU A  94      19.735  11.655  24.040  1.00  0.64           C  
ATOM   1505  CG  GLU A  94      18.425  11.636  24.829  1.00  0.64           C  
ATOM   1506  CD  GLU A  94      18.616  11.762  26.326  1.00  0.64           C  
ATOM   1507  OE1 GLU A  94      19.737  11.725  26.774  1.00  0.64           O  
ATOM   1508  OE2 GLU A  94      17.633  11.897  27.018  1.00  0.64           O  
ATOM   1509  H   GLU A  94      18.921   9.478  23.031  1.00  0.64           H  
ATOM   1510  HA  GLU A  94      18.765  12.136  22.202  1.00  0.64           H  
ATOM   1511 1HB  GLU A  94      20.378  10.863  24.428  1.00  0.64           H  
ATOM   1512 2HB  GLU A  94      20.235  12.604  24.235  1.00  0.64           H  
ATOM   1513 1HG  GLU A  94      17.798  12.456  24.484  1.00  0.64           H  
ATOM   1514 2HG  GLU A  94      17.906  10.704  24.615  1.00  0.64           H  
ATOM   1515  N   ASP A  95      21.825  11.060  21.677  1.00  0.64           N  
ATOM   1516  CA  ASP A  95      23.071  11.460  21.031  1.00  0.64           C  
ATOM   1517  C   ASP A  95      23.261  10.885  19.627  1.00  0.64           C  
ATOM   1518  O   ASP A  95      24.308  11.114  19.010  1.00  0.64           O  
ATOM   1519  CB  ASP A  95      24.264  11.010  21.881  1.00  0.64           C  
ATOM   1520  CG  ASP A  95      24.356  11.694  23.252  1.00  0.64           C  
ATOM   1521  OD1 ASP A  95      24.156  12.881  23.325  1.00  0.64           O  
ATOM   1522  OD2 ASP A  95      24.628  11.012  24.214  1.00  0.64           O  
ATOM   1523  H   ASP A  95      21.696  10.106  21.979  1.00  0.64           H  
ATOM   1524  HA  ASP A  95      23.081  12.546  20.948  1.00  0.64           H  
ATOM   1525 1HB  ASP A  95      24.201   9.930  22.033  1.00  0.64           H  
ATOM   1526 2HB  ASP A  95      25.186  11.203  21.334  1.00  0.64           H  
ATOM   1527  N   HIS A  96      22.313  10.077  19.153  1.00  0.63           N  
ATOM   1528  CA  HIS A  96      22.529   9.332  17.907  1.00  0.63           C  
ATOM   1529  C   HIS A  96      21.293   8.666  17.299  1.00  0.63           C  
ATOM   1530  O   HIS A  96      20.268   8.504  17.954  1.00  0.63           O  
ATOM   1531  CB  HIS A  96      23.591   8.254  18.130  1.00  0.63           C  
ATOM   1532  CG  HIS A  96      23.254   7.258  19.184  1.00  0.63           C  
ATOM   1533  ND1 HIS A  96      23.606   7.404  20.519  1.00  0.63           N  
ATOM   1534  CD2 HIS A  96      22.582   6.123  19.102  1.00  0.63           C  
ATOM   1535  CE1 HIS A  96      23.167   6.355  21.196  1.00  0.63           C  
ATOM   1536  NE2 HIS A  96      22.548   5.556  20.353  1.00  0.63           N  
ATOM   1537  H   HIS A  96      21.417  10.013  19.634  1.00  0.63           H  
ATOM   1538  HA  HIS A  96      22.914  10.005  17.153  1.00  0.63           H  
ATOM   1539 1HB  HIS A  96      23.757   7.718  17.195  1.00  0.63           H  
ATOM   1540 2HB  HIS A  96      24.529   8.699  18.414  1.00  0.63           H  
ATOM   1541  HD2 HIS A  96      22.159   5.736  18.193  1.00  0.63           H  
ATOM   1542  HE1 HIS A  96      23.296   6.181  22.263  1.00  0.63           H  
ATOM   1543  HE2 HIS A  96      22.086   4.645  20.554  1.00  0.63           H  
ATOM   1544  N   PHE A  97      21.415   8.208  16.059  1.00  0.62           N  
ATOM   1545  CA  PHE A  97      20.372   7.366  15.487  1.00  0.62           C  
ATOM   1546  C   PHE A  97      20.887   5.927  15.480  1.00  0.62           C  
ATOM   1547  O   PHE A  97      22.061   5.682  15.182  1.00  0.62           O  
ATOM   1548  CB  PHE A  97      20.063   7.739  14.038  1.00  0.62           C  
ATOM   1549  CG  PHE A  97      19.447   9.102  13.759  1.00  0.62           C  
ATOM   1550  CD1 PHE A  97      20.253  10.230  13.616  1.00  0.62           C  
ATOM   1551  CD2 PHE A  97      18.082   9.238  13.562  1.00  0.62           C  
ATOM   1552  CE1 PHE A  97      19.696  11.456  13.291  1.00  0.62           C  
ATOM   1553  CE2 PHE A  97      17.524  10.456  13.233  1.00  0.62           C  
ATOM   1554  CZ  PHE A  97      18.329  11.563  13.095  1.00  0.62           C  
ATOM   1555  H   PHE A  97      22.250   8.421  15.522  1.00  0.62           H  
ATOM   1556  HA  PHE A  97      19.469   7.422  16.095  1.00  0.62           H  
ATOM   1557 1HB  PHE A  97      20.984   7.676  13.467  1.00  0.62           H  
ATOM   1558 2HB  PHE A  97      19.393   6.985  13.629  1.00  0.62           H  
ATOM   1559  HD1 PHE A  97      21.336  10.137  13.753  1.00  0.62           H  
ATOM   1560  HD2 PHE A  97      17.451   8.365  13.659  1.00  0.62           H  
ATOM   1561  HE1 PHE A  97      20.338  12.330  13.177  1.00  0.62           H  
ATOM   1562  HE2 PHE A  97      16.448  10.539  13.075  1.00  0.62           H  
ATOM   1563  HZ  PHE A  97      17.889  12.516  12.828  1.00  0.62           H  
ATOM   1564  N   GLU A  98      20.017   4.967  15.763  1.00  0.60           N  
ATOM   1565  CA  GLU A  98      20.413   3.566  15.675  1.00  0.60           C  
ATOM   1566  C   GLU A  98      19.647   2.951  14.533  1.00  0.60           C  
ATOM   1567  O   GLU A  98      18.433   3.128  14.431  1.00  0.60           O  
ATOM   1568  CB  GLU A  98      20.103   2.796  16.967  1.00  0.60           C  
ATOM   1569  CG  GLU A  98      20.819   3.307  18.187  1.00  0.60           C  
ATOM   1570  CD  GLU A  98      20.577   2.529  19.458  1.00  0.60           C  
ATOM   1571  OE1 GLU A  98      19.865   1.555  19.425  1.00  0.60           O  
ATOM   1572  OE2 GLU A  98      21.098   2.944  20.483  1.00  0.60           O  
ATOM   1573  H   GLU A  98      19.072   5.213  16.038  1.00  0.60           H  
ATOM   1574  HA  GLU A  98      21.478   3.492  15.455  1.00  0.60           H  
ATOM   1575 1HB  GLU A  98      19.035   2.842  17.165  1.00  0.60           H  
ATOM   1576 2HB  GLU A  98      20.367   1.747  16.834  1.00  0.60           H  
ATOM   1577 1HG  GLU A  98      21.889   3.345  17.984  1.00  0.60           H  
ATOM   1578 2HG  GLU A  98      20.458   4.315  18.345  1.00  0.60           H  
ATOM   1579  N   VAL A  99      20.340   2.229  13.674  1.00  0.59           N  
ATOM   1580  CA  VAL A  99      19.673   1.623  12.543  1.00  0.59           C  
ATOM   1581  C   VAL A  99      19.841   0.132  12.519  1.00  0.59           C  
ATOM   1582  O   VAL A  99      20.954  -0.386  12.695  1.00  0.59           O  
ATOM   1583  CB  VAL A  99      20.160   2.238  11.242  1.00  0.59           C  
ATOM   1584  CG1 VAL A  99      19.490   1.550  10.037  1.00  0.59           C  
ATOM   1585  CG2 VAL A  99      19.817   3.744  11.277  1.00  0.59           C  
ATOM   1586  H   VAL A  99      21.348   2.115  13.788  1.00  0.59           H  
ATOM   1587  HA  VAL A  99      18.610   1.836  12.619  1.00  0.59           H  
ATOM   1588  HB  VAL A  99      21.220   2.090  11.161  1.00  0.59           H  
ATOM   1589 1HG1 VAL A  99      19.841   1.996   9.117  1.00  0.59           H  
ATOM   1590 2HG1 VAL A  99      19.739   0.490  10.031  1.00  0.59           H  
ATOM   1591 3HG1 VAL A  99      18.407   1.669  10.110  1.00  0.59           H  
ATOM   1592 1HG2 VAL A  99      20.133   4.226  10.380  1.00  0.59           H  
ATOM   1593 2HG2 VAL A  99      18.758   3.850  11.377  1.00  0.59           H  
ATOM   1594 3HG2 VAL A  99      20.308   4.219  12.122  1.00  0.59           H  
ATOM   1595  N   SER A 100      18.721  -0.546  12.297  1.00  0.58           N  
ATOM   1596  CA  SER A 100      18.662  -1.987  12.215  1.00  0.58           C  
ATOM   1597  C   SER A 100      17.941  -2.437  10.954  1.00  0.58           C  
ATOM   1598  O   SER A 100      17.080  -1.720  10.431  1.00  0.58           O  
ATOM   1599  CB  SER A 100      17.919  -2.504  13.432  1.00  0.58           C  
ATOM   1600  OG  SER A 100      16.605  -2.028  13.449  1.00  0.58           O  
ATOM   1601  H   SER A 100      17.856  -0.012  12.191  1.00  0.58           H  
ATOM   1602  HA  SER A 100      19.675  -2.379  12.190  1.00  0.58           H  
ATOM   1603 1HB  SER A 100      17.910  -3.588  13.421  1.00  0.58           H  
ATOM   1604 2HB  SER A 100      18.435  -2.189  14.335  1.00  0.58           H  
ATOM   1605  HG  SER A 100      16.675  -1.062  13.409  1.00  0.58           H  
ATOM   1606  N   VAL A 101      18.278  -3.632  10.476  1.00  0.58           N  
ATOM   1607  CA  VAL A 101      17.597  -4.182   9.310  1.00  0.58           C  
ATOM   1608  C   VAL A 101      17.095  -5.577   9.661  1.00  0.58           C  
ATOM   1609  O   VAL A 101      17.850  -6.426  10.135  1.00  0.58           O  
ATOM   1610  CB  VAL A 101      18.522  -4.209   8.074  1.00  0.58           C  
ATOM   1611  CG1 VAL A 101      17.754  -4.781   6.855  1.00  0.58           C  
ATOM   1612  CG2 VAL A 101      19.054  -2.800   7.784  1.00  0.58           C  
ATOM   1613  H   VAL A 101      18.996  -4.166  10.966  1.00  0.58           H  
ATOM   1614  HA  VAL A 101      16.742  -3.557   9.073  1.00  0.58           H  
ATOM   1615  HB  VAL A 101      19.362  -4.876   8.268  1.00  0.58           H  
ATOM   1616 1HG1 VAL A 101      18.403  -4.812   5.987  1.00  0.58           H  
ATOM   1617 2HG1 VAL A 101      17.409  -5.782   7.079  1.00  0.58           H  
ATOM   1618 3HG1 VAL A 101      16.895  -4.142   6.637  1.00  0.58           H  
ATOM   1619 1HG2 VAL A 101      19.707  -2.837   6.918  1.00  0.58           H  
ATOM   1620 2HG2 VAL A 101      18.226  -2.134   7.589  1.00  0.58           H  
ATOM   1621 3HG2 VAL A 101      19.614  -2.433   8.641  1.00  0.58           H  
ATOM   1622  N   ASN A 102      15.797  -5.786   9.486  1.00  0.59           N  
ATOM   1623  CA  ASN A 102      15.109  -7.037   9.804  1.00  0.59           C  
ATOM   1624  C   ASN A 102      15.294  -7.401  11.281  1.00  0.59           C  
ATOM   1625  O   ASN A 102      15.322  -8.575  11.649  1.00  0.59           O  
ATOM   1626  CB  ASN A 102      15.598  -8.177   8.927  1.00  0.59           C  
ATOM   1627  CG  ASN A 102      15.420  -7.912   7.472  1.00  0.59           C  
ATOM   1628  OD1 ASN A 102      14.511  -7.173   7.040  1.00  0.59           O  
ATOM   1629  ND2 ASN A 102      16.270  -8.532   6.696  1.00  0.59           N  
ATOM   1630  H   ASN A 102      15.254  -5.029   9.080  1.00  0.59           H  
ATOM   1631  HA  ASN A 102      14.041  -6.897   9.634  1.00  0.59           H  
ATOM   1632 1HB  ASN A 102      16.650  -8.379   9.124  1.00  0.59           H  
ATOM   1633 2HB  ASN A 102      15.047  -9.081   9.183  1.00  0.59           H  
ATOM   1634 1HD2 ASN A 102      16.215  -8.429   5.701  1.00  0.59           H  
ATOM   1635 2HD2 ASN A 102      16.975  -9.120   7.096  1.00  0.59           H  
ATOM   1636  N   GLY A 103      15.412  -6.377  12.122  1.00  0.60           N  
ATOM   1637  CA  GLY A 103      15.588  -6.514  13.561  1.00  0.60           C  
ATOM   1638  C   GLY A 103      17.059  -6.579  14.004  1.00  0.60           C  
ATOM   1639  O   GLY A 103      17.345  -6.503  15.200  1.00  0.60           O  
ATOM   1640  H   GLY A 103      15.379  -5.448  11.731  1.00  0.60           H  
ATOM   1641 1HA  GLY A 103      15.102  -5.674  14.057  1.00  0.60           H  
ATOM   1642 2HA  GLY A 103      15.073  -7.413  13.897  1.00  0.60           H  
ATOM   1643  N   LYS A 104      17.995  -6.729  13.063  1.00  0.61           N  
ATOM   1644  CA  LYS A 104      19.408  -6.816  13.417  1.00  0.61           C  
ATOM   1645  C   LYS A 104      20.100  -5.449  13.382  1.00  0.61           C  
ATOM   1646  O   LYS A 104      20.051  -4.774  12.352  1.00  0.61           O  
ATOM   1647  CB  LYS A 104      20.144  -7.747  12.464  1.00  0.61           C  
ATOM   1648  CG  LYS A 104      21.605  -7.935  12.830  1.00  0.61           C  
ATOM   1649  CD  LYS A 104      22.325  -8.864  11.884  1.00  0.61           C  
ATOM   1650  CE  LYS A 104      23.787  -8.989  12.281  1.00  0.61           C  
ATOM   1651  NZ  LYS A 104      24.545  -9.843  11.344  1.00  0.61           N  
ATOM   1652  H   LYS A 104      17.736  -6.781  12.078  1.00  0.61           H  
ATOM   1653  HA  LYS A 104      19.473  -7.255  14.404  1.00  0.61           H  
ATOM   1654 1HB  LYS A 104      19.661  -8.724  12.460  1.00  0.61           H  
ATOM   1655 2HB  LYS A 104      20.087  -7.348  11.449  1.00  0.61           H  
ATOM   1656 1HG  LYS A 104      22.106  -6.969  12.804  1.00  0.61           H  
ATOM   1657 2HG  LYS A 104      21.677  -8.327  13.842  1.00  0.61           H  
ATOM   1658 1HD  LYS A 104      21.860  -9.849  11.899  1.00  0.61           H  
ATOM   1659 2HD  LYS A 104      22.273  -8.466  10.868  1.00  0.61           H  
ATOM   1660 1HE  LYS A 104      24.240  -7.995  12.295  1.00  0.61           H  
ATOM   1661 2HE  LYS A 104      23.847  -9.420  13.278  1.00  0.61           H  
ATOM   1662 1HZ  LYS A 104      25.507  -9.892  11.636  1.00  0.61           H  
ATOM   1663 2HZ  LYS A 104      24.153 -10.765  11.314  1.00  0.61           H  
ATOM   1664 3HZ  LYS A 104      24.511  -9.421  10.404  1.00  0.61           H  
ATOM   1665  N   PRO A 105      20.740  -4.975  14.463  1.00  0.62           N  
ATOM   1666  CA  PRO A 105      21.458  -3.716  14.469  1.00  0.62           C  
ATOM   1667  C   PRO A 105      22.473  -3.721  13.340  1.00  0.62           C  
ATOM   1668  O   PRO A 105      23.189  -4.705  13.160  1.00  0.62           O  
ATOM   1669  CB  PRO A 105      22.140  -3.731  15.843  1.00  0.62           C  
ATOM   1670  CG  PRO A 105      21.219  -4.580  16.700  1.00  0.62           C  
ATOM   1671  CD  PRO A 105      20.711  -5.669  15.765  1.00  0.62           C  
ATOM   1672  HA  PRO A 105      20.761  -2.876  14.373  1.00  0.62           H  
ATOM   1673 1HB  PRO A 105      23.153  -4.148  15.754  1.00  0.62           H  
ATOM   1674 2HB  PRO A 105      22.249  -2.701  16.215  1.00  0.62           H  
ATOM   1675 1HG  PRO A 105      21.769  -4.985  17.564  1.00  0.62           H  
ATOM   1676 2HG  PRO A 105      20.404  -3.963  17.106  1.00  0.62           H  
ATOM   1677 1HD  PRO A 105      21.378  -6.542  15.764  1.00  0.62           H  
ATOM   1678 2HD  PRO A 105      19.682  -5.914  16.069  1.00  0.62           H  
ATOM   1679  N   LEU A 106      22.550  -2.619  12.611  1.00  0.63           N  
ATOM   1680  CA  LEU A 106      23.478  -2.482  11.501  1.00  0.63           C  
ATOM   1681  C   LEU A 106      24.548  -1.434  11.837  1.00  0.63           C  
ATOM   1682  O   LEU A 106      25.744  -1.666  11.648  1.00  0.63           O  
ATOM   1683  CB  LEU A 106      22.712  -2.087  10.232  1.00  0.63           C  
ATOM   1684  CG  LEU A 106      23.558  -1.998   8.951  1.00  0.63           C  
ATOM   1685  CD1 LEU A 106      24.129  -3.377   8.589  1.00  0.63           C  
ATOM   1686  CD2 LEU A 106      22.712  -1.458   7.846  1.00  0.63           C  
ATOM   1687  H   LEU A 106      21.923  -1.851  12.805  1.00  0.63           H  
ATOM   1688  HA  LEU A 106      23.971  -3.439  11.333  1.00  0.63           H  
ATOM   1689 1HB  LEU A 106      21.917  -2.815  10.065  1.00  0.63           H  
ATOM   1690 2HB  LEU A 106      22.250  -1.110  10.397  1.00  0.63           H  
ATOM   1691  HG  LEU A 106      24.395  -1.353   9.125  1.00  0.63           H  
ATOM   1692 1HD1 LEU A 106      24.738  -3.304   7.681  1.00  0.63           H  
ATOM   1693 2HD1 LEU A 106      24.749  -3.747   9.408  1.00  0.63           H  
ATOM   1694 3HD1 LEU A 106      23.317  -4.071   8.418  1.00  0.63           H  
ATOM   1695 1HD2 LEU A 106      23.318  -1.375   6.975  1.00  0.63           H  
ATOM   1696 2HD2 LEU A 106      21.887  -2.129   7.659  1.00  0.63           H  
ATOM   1697 3HD2 LEU A 106      22.329  -0.488   8.115  1.00  0.63           H  
ATOM   1698  N   PHE A 107      24.105  -0.265  12.319  1.00  0.64           N  
ATOM   1699  CA  PHE A 107      25.038   0.814  12.673  1.00  0.64           C  
ATOM   1700  C   PHE A 107      24.462   1.867  13.614  1.00  0.64           C  
ATOM   1701  O   PHE A 107      23.245   1.996  13.785  1.00  0.64           O  
ATOM   1702  CB  PHE A 107      25.555   1.574  11.452  1.00  0.64           C  
ATOM   1703  CG  PHE A 107      24.466   2.270  10.667  1.00  0.64           C  
ATOM   1704  CD1 PHE A 107      24.066   3.557  10.991  1.00  0.64           C  
ATOM   1705  CD2 PHE A 107      23.878   1.660   9.597  1.00  0.64           C  
ATOM   1706  CE1 PHE A 107      23.079   4.177  10.277  1.00  0.64           C  
ATOM   1707  CE2 PHE A 107      22.905   2.275   8.873  1.00  0.64           C  
ATOM   1708  CZ  PHE A 107      22.502   3.521   9.217  1.00  0.64           C  
ATOM   1709  H   PHE A 107      23.102  -0.141  12.450  1.00  0.64           H  
ATOM   1710  HA  PHE A 107      25.894   0.359  13.174  1.00  0.64           H  
ATOM   1711 1HB  PHE A 107      26.284   2.322  11.760  1.00  0.64           H  
ATOM   1712 2HB  PHE A 107      26.058   0.881  10.801  1.00  0.64           H  
ATOM   1713  HD1 PHE A 107      24.532   4.065  11.827  1.00  0.64           H  
ATOM   1714  HD2 PHE A 107      24.199   0.692   9.333  1.00  0.64           H  
ATOM   1715  HE1 PHE A 107      22.752   5.181  10.543  1.00  0.64           H  
ATOM   1716  HE2 PHE A 107      22.445   1.776   8.025  1.00  0.64           H  
ATOM   1717  HZ  PHE A 107      21.736   3.988   8.657  1.00  0.64           H  
ATOM   1718  N   THR A 108      25.360   2.666  14.181  1.00  0.65           N  
ATOM   1719  CA  THR A 108      24.971   3.840  14.950  1.00  0.65           C  
ATOM   1720  C   THR A 108      25.548   5.097  14.296  1.00  0.65           C  
ATOM   1721  O   THR A 108      26.724   5.131  13.925  1.00  0.65           O  
ATOM   1722  CB  THR A 108      25.408   3.730  16.415  1.00  0.65           C  
ATOM   1723  OG1 THR A 108      24.777   2.592  17.019  1.00  0.65           O  
ATOM   1724  CG2 THR A 108      25.029   4.968  17.135  1.00  0.65           C  
ATOM   1725  H   THR A 108      26.343   2.479  14.042  1.00  0.65           H  
ATOM   1726  HA  THR A 108      23.885   3.929  14.934  1.00  0.65           H  
ATOM   1727  HB  THR A 108      26.488   3.600  16.470  1.00  0.65           H  
ATOM   1728  HG1 THR A 108      23.819   2.703  16.985  1.00  0.65           H  
ATOM   1729 1HG2 THR A 108      25.319   4.895  18.183  1.00  0.65           H  
ATOM   1730 2HG2 THR A 108      25.517   5.831  16.687  1.00  0.65           H  
ATOM   1731 3HG2 THR A 108      23.966   5.068  17.047  1.00  0.65           H  
ATOM   1732  N   PHE A 109      24.698   6.107  14.122  1.00  0.67           N  
ATOM   1733  CA  PHE A 109      25.066   7.366  13.484  1.00  0.67           C  
ATOM   1734  C   PHE A 109      24.882   8.571  14.423  1.00  0.67           C  
ATOM   1735  O   PHE A 109      23.743   8.960  14.688  1.00  0.67           O  
ATOM   1736  CB  PHE A 109      24.244   7.620  12.242  1.00  0.67           C  
ATOM   1737  CG  PHE A 109      24.721   8.819  11.497  1.00  0.67           C  
ATOM   1738  CD1 PHE A 109      25.875   8.734  10.776  1.00  0.67           C  
ATOM   1739  CD2 PHE A 109      24.044  10.036  11.532  1.00  0.67           C  
ATOM   1740  CE1 PHE A 109      26.358   9.808  10.072  1.00  0.67           C  
ATOM   1741  CE2 PHE A 109      24.521  11.115  10.832  1.00  0.67           C  
ATOM   1742  CZ  PHE A 109      25.680  10.993  10.101  1.00  0.67           C  
ATOM   1743  H   PHE A 109      23.744   5.986  14.459  1.00  0.67           H  
ATOM   1744  HA  PHE A 109      26.093   7.285  13.149  1.00  0.67           H  
ATOM   1745 1HB  PHE A 109      24.303   6.761  11.585  1.00  0.67           H  
ATOM   1746 2HB  PHE A 109      23.201   7.768  12.507  1.00  0.67           H  
ATOM   1747  HD1 PHE A 109      26.395   7.784  10.758  1.00  0.67           H  
ATOM   1748  HD2 PHE A 109      23.129  10.127  12.116  1.00  0.67           H  
ATOM   1749  HE1 PHE A 109      27.280   9.716   9.490  1.00  0.67           H  
ATOM   1750  HE2 PHE A 109      23.988  12.066  10.858  1.00  0.67           H  
ATOM   1751  HZ  PHE A 109      26.059  11.834   9.551  1.00  0.67           H  
ATOM   1752  N   PRO A 110      25.952   9.153  14.981  1.00  0.69           N  
ATOM   1753  CA  PRO A 110      25.917  10.255  15.933  1.00  0.69           C  
ATOM   1754  C   PRO A 110      25.108  11.426  15.404  1.00  0.69           C  
ATOM   1755  O   PRO A 110      25.182  11.738  14.219  1.00  0.69           O  
ATOM   1756  CB  PRO A 110      27.399  10.643  16.030  1.00  0.69           C  
ATOM   1757  CG  PRO A 110      28.143   9.360  15.728  1.00  0.69           C  
ATOM   1758  CD  PRO A 110      27.317   8.674  14.664  1.00  0.69           C  
ATOM   1759  HA  PRO A 110      25.541   9.922  16.900  1.00  0.69           H  
ATOM   1760 1HB  PRO A 110      27.616  11.456  15.320  1.00  0.69           H  
ATOM   1761 2HB  PRO A 110      27.611  11.037  17.036  1.00  0.69           H  
ATOM   1762 1HG  PRO A 110      29.168   9.582  15.393  1.00  0.69           H  
ATOM   1763 2HG  PRO A 110      28.232   8.753  16.641  1.00  0.69           H  
ATOM   1764 1HD  PRO A 110      27.624   8.993  13.654  1.00  0.69           H  
ATOM   1765 2HD  PRO A 110      27.413   7.587  14.820  1.00  0.69           H  
ATOM   1766  N   TRP A 111      24.350  12.089  16.276  1.00  0.71           N  
ATOM   1767  CA  TRP A 111      23.591  13.247  15.813  1.00  0.71           C  
ATOM   1768  C   TRP A 111      24.537  14.335  15.372  1.00  0.71           C  
ATOM   1769  O   TRP A 111      25.580  14.566  15.984  1.00  0.71           O  
ATOM   1770  CB  TRP A 111      22.688  13.876  16.882  1.00  0.71           C  
ATOM   1771  CG  TRP A 111      21.405  13.211  17.252  1.00  0.71           C  
ATOM   1772  CD1 TRP A 111      20.895  12.032  16.852  1.00  0.71           C  
ATOM   1773  CD2 TRP A 111      20.436  13.780  18.161  1.00  0.71           C  
ATOM   1774  NE1 TRP A 111      19.690  11.807  17.470  1.00  0.71           N  
ATOM   1775  CE2 TRP A 111      19.405  12.876  18.281  1.00  0.71           C  
ATOM   1776  CE3 TRP A 111      20.378  14.977  18.873  1.00  0.71           C  
ATOM   1777  CZ2 TRP A 111      18.300  13.120  19.107  1.00  0.71           C  
ATOM   1778  CZ3 TRP A 111      19.282  15.227  19.681  1.00  0.71           C  
ATOM   1779  CH2 TRP A 111      18.271  14.321  19.797  1.00  0.71           C  
ATOM   1780  H   TRP A 111      24.315  11.789  17.251  1.00  0.71           H  
ATOM   1781  HA  TRP A 111      22.979  12.948  14.961  1.00  0.71           H  
ATOM   1782 1HB  TRP A 111      23.267  13.963  17.803  1.00  0.71           H  
ATOM   1783 2HB  TRP A 111      22.444  14.894  16.575  1.00  0.71           H  
ATOM   1784  HD1 TRP A 111      21.371  11.359  16.151  1.00  0.71           H  
ATOM   1785  HE1 TRP A 111      19.100  10.994  17.356  1.00  0.71           H  
ATOM   1786  HE3 TRP A 111      21.180  15.706  18.788  1.00  0.71           H  
ATOM   1787  HZ2 TRP A 111      17.489  12.415  19.210  1.00  0.71           H  
ATOM   1788  HZ3 TRP A 111      19.252  16.171  20.227  1.00  0.71           H  
ATOM   1789  HH2 TRP A 111      17.432  14.554  20.443  1.00  0.71           H  
ATOM   1790  N   VAL A 112      24.134  15.029  14.324  1.00  0.74           N  
ATOM   1791  CA  VAL A 112      24.876  16.148  13.779  1.00  0.74           C  
ATOM   1792  C   VAL A 112      24.068  17.443  13.923  1.00  0.74           C  
ATOM   1793  O   VAL A 112      24.560  18.553  13.679  1.00  0.74           O  
ATOM   1794  CB  VAL A 112      25.202  15.800  12.334  1.00  0.74           C  
ATOM   1795  CG1 VAL A 112      26.074  14.550  12.318  1.00  0.74           C  
ATOM   1796  CG2 VAL A 112      23.907  15.519  11.594  1.00  0.74           C  
ATOM   1797  H   VAL A 112      23.284  14.744  13.864  1.00  0.74           H  
ATOM   1798  HA  VAL A 112      25.810  16.253  14.332  1.00  0.74           H  
ATOM   1799  HB  VAL A 112      25.749  16.612  11.863  1.00  0.74           H  
ATOM   1800 1HG1 VAL A 112      26.303  14.277  11.318  1.00  0.74           H  
ATOM   1801 2HG1 VAL A 112      26.997  14.740  12.861  1.00  0.74           H  
ATOM   1802 3HG1 VAL A 112      25.546  13.728  12.781  1.00  0.74           H  
ATOM   1803 1HG2 VAL A 112      24.117  15.255  10.601  1.00  0.74           H  
ATOM   1804 2HG2 VAL A 112      23.377  14.695  12.072  1.00  0.74           H  
ATOM   1805 3HG2 VAL A 112      23.293  16.376  11.595  1.00  0.74           H  
ATOM   1806  N   ILE A 113      22.814  17.258  14.327  1.00  0.77           N  
ATOM   1807  CA  ILE A 113      21.836  18.299  14.614  1.00  0.77           C  
ATOM   1808  C   ILE A 113      21.330  18.114  16.031  1.00  0.77           C  
ATOM   1809  O   ILE A 113      20.797  17.060  16.370  1.00  0.77           O  
ATOM   1810  CB  ILE A 113      20.680  18.286  13.583  1.00  0.77           C  
ATOM   1811  CG1 ILE A 113      21.239  18.632  12.184  1.00  0.77           C  
ATOM   1812  CG2 ILE A 113      19.532  19.211  14.006  1.00  0.77           C  
ATOM   1813  CD1 ILE A 113      20.296  18.407  11.074  1.00  0.77           C  
ATOM   1814  H   ILE A 113      22.528  16.308  14.487  1.00  0.77           H  
ATOM   1815  HA  ILE A 113      22.327  19.269  14.554  1.00  0.77           H  
ATOM   1816  HB  ILE A 113      20.287  17.271  13.517  1.00  0.77           H  
ATOM   1817 1HG1 ILE A 113      21.514  19.686  12.182  1.00  0.77           H  
ATOM   1818 2HG1 ILE A 113      22.105  18.069  11.999  1.00  0.77           H  
ATOM   1819 1HG2 ILE A 113      18.724  19.156  13.274  1.00  0.77           H  
ATOM   1820 2HG2 ILE A 113      19.159  18.894  14.976  1.00  0.77           H  
ATOM   1821 3HG2 ILE A 113      19.891  20.236  14.073  1.00  0.77           H  
ATOM   1822 1HD1 ILE A 113      20.761  18.689  10.125  1.00  0.77           H  
ATOM   1823 2HD1 ILE A 113      20.037  17.382  11.052  1.00  0.77           H  
ATOM   1824 3HD1 ILE A 113      19.413  18.994  11.236  1.00  0.77           H  
ATOM   1825  N   LYS A 114      21.495  19.142  16.861  1.00  0.78           N  
ATOM   1826  CA  LYS A 114      21.074  19.053  18.254  1.00  0.78           C  
ATOM   1827  C   LYS A 114      19.568  19.186  18.371  1.00  0.78           C  
ATOM   1828  O   LYS A 114      18.894  18.363  18.992  1.00  0.78           O  
ATOM   1829  CB  LYS A 114      21.759  20.132  19.083  1.00  0.78           C  
ATOM   1830  CG  LYS A 114      21.414  20.099  20.567  1.00  0.78           C  
ATOM   1831  CD  LYS A 114      22.215  21.138  21.348  1.00  0.78           C  
ATOM   1832  CE  LYS A 114      21.864  21.114  22.830  1.00  0.78           C  
ATOM   1833  NZ  LYS A 114      22.640  22.125  23.600  1.00  0.78           N  
ATOM   1834  H   LYS A 114      21.941  19.983  16.524  1.00  0.78           H  
ATOM   1835  HA  LYS A 114      21.358  18.076  18.643  1.00  0.78           H  
ATOM   1836 1HB  LYS A 114      22.840  20.030  18.991  1.00  0.78           H  
ATOM   1837 2HB  LYS A 114      21.489  21.115  18.702  1.00  0.78           H  
ATOM   1838 1HG  LYS A 114      20.349  20.304  20.692  1.00  0.78           H  
ATOM   1839 2HG  LYS A 114      21.624  19.108  20.967  1.00  0.78           H  
ATOM   1840 1HD  LYS A 114      23.282  20.939  21.232  1.00  0.78           H  
ATOM   1841 2HD  LYS A 114      22.005  22.131  20.951  1.00  0.78           H  
ATOM   1842 1HE  LYS A 114      20.801  21.319  22.947  1.00  0.78           H  
ATOM   1843 2HE  LYS A 114      22.079  20.123  23.231  1.00  0.78           H  
ATOM   1844 1HZ  LYS A 114      22.380  22.078  24.575  1.00  0.78           H  
ATOM   1845 2HZ  LYS A 114      23.628  21.936  23.506  1.00  0.78           H  
ATOM   1846 3HZ  LYS A 114      22.439  23.048  23.243  1.00  0.78           H  
ATOM   1847  N   ASP A 115      19.010  20.207  17.731  1.00  0.78           N  
ATOM   1848  CA  ASP A 115      17.573  20.393  17.803  1.00  0.78           C  
ATOM   1849  C   ASP A 115      16.893  19.516  16.776  1.00  0.78           C  
ATOM   1850  O   ASP A 115      16.375  19.983  15.759  1.00  0.78           O  
ATOM   1851  CB  ASP A 115      17.181  21.849  17.603  1.00  0.78           C  
ATOM   1852  CG  ASP A 115      15.688  22.065  17.819  1.00  0.78           C  
ATOM   1853  OD1 ASP A 115      15.025  21.145  18.286  1.00  0.78           O  
ATOM   1854  OD2 ASP A 115      15.214  23.154  17.524  1.00  0.78           O  
ATOM   1855  H   ASP A 115      19.581  20.855  17.212  1.00  0.78           H  
ATOM   1856  HA  ASP A 115      17.232  20.087  18.792  1.00  0.78           H  
ATOM   1857 1HB  ASP A 115      17.738  22.480  18.299  1.00  0.78           H  
ATOM   1858 2HB  ASP A 115      17.439  22.162  16.590  1.00  0.78           H  
ATOM   1859  N   LEU A 116      16.862  18.233  17.088  1.00  0.76           N  
ATOM   1860  CA  LEU A 116      16.354  17.230  16.184  1.00  0.76           C  
ATOM   1861  C   LEU A 116      14.856  17.391  15.934  1.00  0.76           C  
ATOM   1862  O   LEU A 116      14.334  16.888  14.944  1.00  0.76           O  
ATOM   1863  CB  LEU A 116      16.621  15.816  16.667  1.00  0.76           C  
ATOM   1864  CG  LEU A 116      16.656  14.851  15.502  1.00  0.76           C  
ATOM   1865  CD1 LEU A 116      17.893  15.199  14.637  1.00  0.76           C  
ATOM   1866  CD2 LEU A 116      16.679  13.489  15.968  1.00  0.76           C  
ATOM   1867  H   LEU A 116      17.306  17.963  17.966  1.00  0.76           H  
ATOM   1868  HA  LEU A 116      16.868  17.351  15.234  1.00  0.76           H  
ATOM   1869 1HB  LEU A 116      17.585  15.788  17.173  1.00  0.76           H  
ATOM   1870 2HB  LEU A 116      15.833  15.508  17.358  1.00  0.76           H  
ATOM   1871  HG  LEU A 116      15.759  14.998  14.900  1.00  0.76           H  
ATOM   1872 1HD1 LEU A 116      17.939  14.547  13.781  1.00  0.76           H  
ATOM   1873 2HD1 LEU A 116      17.837  16.232  14.302  1.00  0.76           H  
ATOM   1874 3HD1 LEU A 116      18.800  15.069  15.241  1.00  0.76           H  
ATOM   1875 1HD2 LEU A 116      16.682  12.807  15.130  1.00  0.76           H  
ATOM   1876 2HD2 LEU A 116      17.539  13.345  16.530  1.00  0.76           H  
ATOM   1877 3HD2 LEU A 116      15.803  13.335  16.577  1.00  0.76           H  
ATOM   1878  N   SER A 117      14.145  18.096  16.825  1.00  0.73           N  
ATOM   1879  CA  SER A 117      12.700  18.271  16.687  1.00  0.73           C  
ATOM   1880  C   SER A 117      12.369  19.078  15.416  1.00  0.73           C  
ATOM   1881  O   SER A 117      11.214  19.143  14.994  1.00  0.73           O  
ATOM   1882  CB  SER A 117      12.081  18.929  17.919  1.00  0.73           C  
ATOM   1883  OG  SER A 117      12.402  20.307  18.040  1.00  0.73           O  
ATOM   1884  H   SER A 117      14.619  18.526  17.610  1.00  0.73           H  
ATOM   1885  HA  SER A 117      12.250  17.282  16.584  1.00  0.73           H  
ATOM   1886 1HB  SER A 117      10.997  18.810  17.875  1.00  0.73           H  
ATOM   1887 2HB  SER A 117      12.424  18.402  18.806  1.00  0.73           H  
ATOM   1888  HG  SER A 117      13.387  20.399  18.081  1.00  0.73           H  
ATOM   1889  N   LYS A 118      13.389  19.707  14.802  1.00  0.69           N  
ATOM   1890  CA  LYS A 118      13.204  20.450  13.568  1.00  0.69           C  
ATOM   1891  C   LYS A 118      13.281  19.538  12.342  1.00  0.69           C  
ATOM   1892  O   LYS A 118      13.047  19.993  11.223  1.00  0.69           O  
ATOM   1893  CB  LYS A 118      14.229  21.565  13.455  1.00  0.69           C  
ATOM   1894  CG  LYS A 118      14.115  22.635  14.541  1.00  0.69           C  
ATOM   1895  CD  LYS A 118      12.778  23.381  14.469  1.00  0.69           C  
ATOM   1896  CE  LYS A 118      12.735  24.608  15.412  1.00  0.69           C  
ATOM   1897  NZ  LYS A 118      12.767  24.231  16.866  1.00  0.69           N  
ATOM   1898  H   LYS A 118      14.328  19.664  15.202  1.00  0.69           H  
ATOM   1899  HA  LYS A 118      12.210  20.898  13.583  1.00  0.69           H  
ATOM   1900 1HB  LYS A 118      15.233  21.134  13.525  1.00  0.69           H  
ATOM   1901 2HB  LYS A 118      14.142  22.048  12.485  1.00  0.69           H  
ATOM   1902 1HG  LYS A 118      14.165  22.135  15.502  1.00  0.69           H  
ATOM   1903 2HG  LYS A 118      14.942  23.341  14.476  1.00  0.69           H  
ATOM   1904 1HD  LYS A 118      12.602  23.712  13.447  1.00  0.69           H  
ATOM   1905 2HD  LYS A 118      11.978  22.695  14.754  1.00  0.69           H  
ATOM   1906 1HE  LYS A 118      13.587  25.251  15.199  1.00  0.69           H  
ATOM   1907 2HE  LYS A 118      11.817  25.159  15.217  1.00  0.69           H  
ATOM   1908 1HZ  LYS A 118      12.735  25.056  17.432  1.00  0.69           H  
ATOM   1909 2HZ  LYS A 118      11.986  23.639  17.090  1.00  0.69           H  
ATOM   1910 3HZ  LYS A 118      13.637  23.727  17.082  1.00  0.69           H  
ATOM   1911  N   ILE A 119      13.581  18.252  12.555  1.00  0.65           N  
ATOM   1912  CA  ILE A 119      13.598  17.268  11.480  1.00  0.65           C  
ATOM   1913  C   ILE A 119      12.177  16.786  11.385  1.00  0.65           C  
ATOM   1914  O   ILE A 119      11.610  16.303  12.371  1.00  0.65           O  
ATOM   1915  CB  ILE A 119      14.516  16.076  11.777  1.00  0.65           C  
ATOM   1916  CG1 ILE A 119      15.914  16.549  12.050  1.00  0.65           C  
ATOM   1917  CG2 ILE A 119      14.506  15.078  10.657  1.00  0.65           C  
ATOM   1918  CD1 ILE A 119      16.493  17.325  10.957  1.00  0.65           C  
ATOM   1919  H   ILE A 119      13.785  17.927  13.497  1.00  0.65           H  
ATOM   1920  HA  ILE A 119      13.879  17.730  10.540  1.00  0.65           H  
ATOM   1921  HB  ILE A 119      14.169  15.610  12.670  1.00  0.65           H  
ATOM   1922 1HG1 ILE A 119      15.916  17.163  12.943  1.00  0.65           H  
ATOM   1923 2HG1 ILE A 119      16.539  15.684  12.213  1.00  0.65           H  
ATOM   1924 1HG2 ILE A 119      15.147  14.257  10.938  1.00  0.65           H  
ATOM   1925 2HG2 ILE A 119      13.493  14.716  10.488  1.00  0.65           H  
ATOM   1926 3HG2 ILE A 119      14.878  15.545   9.755  1.00  0.65           H  
ATOM   1927 1HD1 ILE A 119      17.490  17.631  11.223  1.00  0.65           H  
ATOM   1928 2HD1 ILE A 119      16.518  16.730  10.042  1.00  0.65           H  
ATOM   1929 3HD1 ILE A 119      15.891  18.173  10.815  1.00  0.65           H  
ATOM   1930  N   THR A 120      11.569  16.972  10.226  1.00  0.61           N  
ATOM   1931  CA  THR A 120      10.158  16.663  10.104  1.00  0.61           C  
ATOM   1932  C   THR A 120       9.809  15.645   9.042  1.00  0.61           C  
ATOM   1933  O   THR A 120       8.667  15.190   9.009  1.00  0.61           O  
ATOM   1934  CB  THR A 120       9.347  17.948   9.877  1.00  0.61           C  
ATOM   1935  OG1 THR A 120       9.770  18.579   8.664  1.00  0.61           O  
ATOM   1936  CG2 THR A 120       9.547  18.914  11.052  1.00  0.61           C  
ATOM   1937  H   THR A 120      12.107  17.322   9.433  1.00  0.61           H  
ATOM   1938  HA  THR A 120       9.824  16.244  11.053  1.00  0.61           H  
ATOM   1939  HB  THR A 120       8.291  17.693   9.794  1.00  0.61           H  
ATOM   1940  HG1 THR A 120       9.745  17.939   7.943  1.00  0.61           H  
ATOM   1941 1HG2 THR A 120       8.964  19.817  10.887  1.00  0.61           H  
ATOM   1942 2HG2 THR A 120       9.223  18.435  11.978  1.00  0.61           H  
ATOM   1943 3HG2 THR A 120      10.593  19.178  11.134  1.00  0.61           H  
ATOM   1944  N   GLU A 121      10.736  15.320   8.141  1.00  0.59           N  
ATOM   1945  CA  GLU A 121      10.362  14.389   7.076  1.00  0.59           C  
ATOM   1946  C   GLU A 121      11.354  13.268   6.804  1.00  0.59           C  
ATOM   1947  O   GLU A 121      12.571  13.466   6.775  1.00  0.59           O  
ATOM   1948  CB  GLU A 121      10.155  15.151   5.748  1.00  0.59           C  
ATOM   1949  CG  GLU A 121       8.969  16.130   5.694  1.00  0.59           C  
ATOM   1950  CD  GLU A 121       8.854  16.844   4.363  1.00  0.59           C  
ATOM   1951  OE1 GLU A 121       9.777  16.766   3.589  1.00  0.59           O  
ATOM   1952  OE2 GLU A 121       7.841  17.461   4.125  1.00  0.59           O  
ATOM   1953  H   GLU A 121      11.671  15.729   8.177  1.00  0.59           H  
ATOM   1954  HA  GLU A 121       9.421  13.912   7.351  1.00  0.59           H  
ATOM   1955 1HB  GLU A 121      11.059  15.718   5.520  1.00  0.59           H  
ATOM   1956 2HB  GLU A 121      10.018  14.426   4.943  1.00  0.59           H  
ATOM   1957 1HG  GLU A 121       8.054  15.573   5.858  1.00  0.59           H  
ATOM   1958 2HG  GLU A 121       9.063  16.861   6.484  1.00  0.59           H  
ATOM   1959  N   LEU A 122      10.801  12.096   6.516  1.00  0.57           N  
ATOM   1960  CA  LEU A 122      11.564  10.967   6.008  1.00  0.57           C  
ATOM   1961  C   LEU A 122      11.342  10.820   4.517  1.00  0.57           C  
ATOM   1962  O   LEU A 122      10.205  10.784   4.046  1.00  0.57           O  
ATOM   1963  CB  LEU A 122      11.198   9.653   6.692  1.00  0.57           C  
ATOM   1964  CG  LEU A 122      11.785   8.371   5.980  1.00  0.57           C  
ATOM   1965  CD1 LEU A 122      13.300   8.311   6.062  1.00  0.57           C  
ATOM   1966  CD2 LEU A 122      11.210   7.171   6.577  1.00  0.57           C  
ATOM   1967  H   LEU A 122       9.792  11.985   6.627  1.00  0.57           H  
ATOM   1968  HA  LEU A 122      12.616  11.154   6.188  1.00  0.57           H  
ATOM   1969 1HB  LEU A 122      11.595   9.670   7.704  1.00  0.57           H  
ATOM   1970 2HB  LEU A 122      10.123   9.565   6.748  1.00  0.57           H  
ATOM   1971  HG  LEU A 122      11.507   8.409   4.930  1.00  0.57           H  
ATOM   1972 1HD1 LEU A 122      13.655   7.426   5.542  1.00  0.57           H  
ATOM   1973 2HD1 LEU A 122      13.719   9.173   5.606  1.00  0.57           H  
ATOM   1974 3HD1 LEU A 122      13.599   8.271   7.088  1.00  0.57           H  
ATOM   1975 1HD2 LEU A 122      11.599   6.333   6.049  1.00  0.57           H  
ATOM   1976 2HD2 LEU A 122      11.502   7.122   7.590  1.00  0.57           H  
ATOM   1977 3HD2 LEU A 122      10.124   7.192   6.497  1.00  0.57           H  
ATOM   1978  N   VAL A 123      12.416  10.759   3.760  1.00  0.55           N  
ATOM   1979  CA  VAL A 123      12.292  10.591   2.332  1.00  0.55           C  
ATOM   1980  C   VAL A 123      12.932   9.281   1.911  1.00  0.55           C  
ATOM   1981  O   VAL A 123      14.046   8.962   2.325  1.00  0.55           O  
ATOM   1982  CB  VAL A 123      12.947  11.769   1.593  1.00  0.55           C  
ATOM   1983  CG1 VAL A 123      12.812  11.582   0.087  1.00  0.55           C  
ATOM   1984  CG2 VAL A 123      12.315  13.059   2.085  1.00  0.55           C  
ATOM   1985  H   VAL A 123      13.331  10.837   4.192  1.00  0.55           H  
ATOM   1986  HA  VAL A 123      11.240  10.564   2.069  1.00  0.55           H  
ATOM   1987  HB  VAL A 123      14.008  11.790   1.810  1.00  0.55           H  
ATOM   1988 1HG1 VAL A 123      13.289  12.416  -0.425  1.00  0.55           H  
ATOM   1989 2HG1 VAL A 123      13.295  10.652  -0.214  1.00  0.55           H  
ATOM   1990 3HG1 VAL A 123      11.756  11.542  -0.181  1.00  0.55           H  
ATOM   1991 1HG2 VAL A 123      12.764  13.895   1.581  1.00  0.55           H  
ATOM   1992 2HG2 VAL A 123      11.268  13.040   1.882  1.00  0.55           H  
ATOM   1993 3HG2 VAL A 123      12.469  13.160   3.161  1.00  0.55           H  
ATOM   1994  N   VAL A 124      12.211   8.491   1.126  1.00  0.55           N  
ATOM   1995  CA  VAL A 124      12.756   7.230   0.643  1.00  0.55           C  
ATOM   1996  C   VAL A 124      12.773   7.247  -0.875  1.00  0.55           C  
ATOM   1997  O   VAL A 124      11.787   7.618  -1.517  1.00  0.55           O  
ATOM   1998  CB  VAL A 124      11.954   6.017   1.146  1.00  0.55           C  
ATOM   1999  CG1 VAL A 124      12.578   4.698   0.584  1.00  0.55           C  
ATOM   2000  CG2 VAL A 124      11.922   6.007   2.694  1.00  0.55           C  
ATOM   2001  H   VAL A 124      11.276   8.793   0.853  1.00  0.55           H  
ATOM   2002  HA  VAL A 124      13.778   7.127   0.997  1.00  0.55           H  
ATOM   2003  HB  VAL A 124      10.942   6.091   0.773  1.00  0.55           H  
ATOM   2004 1HG1 VAL A 124      12.011   3.852   0.927  1.00  0.55           H  
ATOM   2005 2HG1 VAL A 124      12.569   4.712  -0.506  1.00  0.55           H  
ATOM   2006 3HG1 VAL A 124      13.609   4.606   0.935  1.00  0.55           H  
ATOM   2007 1HG2 VAL A 124      11.340   5.155   3.041  1.00  0.55           H  
ATOM   2008 2HG2 VAL A 124      12.931   5.941   3.083  1.00  0.55           H  
ATOM   2009 3HG2 VAL A 124      11.461   6.923   3.050  1.00  0.55           H  
ATOM   2010  N   SER A 125      13.902   6.859  -1.452  1.00  0.54           N  
ATOM   2011  CA  SER A 125      14.064   6.843  -2.897  1.00  0.54           C  
ATOM   2012  C   SER A 125      14.940   5.688  -3.353  1.00  0.54           C  
ATOM   2013  O   SER A 125      15.485   4.940  -2.538  1.00  0.54           O  
ATOM   2014  CB  SER A 125      14.646   8.158  -3.372  1.00  0.54           C  
ATOM   2015  OG  SER A 125      15.951   8.332  -2.908  1.00  0.54           O  
ATOM   2016  H   SER A 125      14.683   6.586  -0.855  1.00  0.54           H  
ATOM   2017  HA  SER A 125      13.090   6.731  -3.352  1.00  0.54           H  
ATOM   2018 1HB  SER A 125      14.635   8.193  -4.460  1.00  0.54           H  
ATOM   2019 2HB  SER A 125      14.020   8.976  -3.016  1.00  0.54           H  
ATOM   2020  HG  SER A 125      15.895   8.287  -1.946  1.00  0.54           H  
ATOM   2021  N   GLY A 126      15.060   5.528  -4.665  1.00  0.55           N  
ATOM   2022  CA  GLY A 126      15.890   4.465  -5.217  1.00  0.55           C  
ATOM   2023  C   GLY A 126      15.091   3.250  -5.666  1.00  0.55           C  
ATOM   2024  O   GLY A 126      13.871   3.293  -5.837  1.00  0.55           O  
ATOM   2025  H   GLY A 126      14.583   6.163  -5.290  1.00  0.55           H  
ATOM   2026 1HA  GLY A 126      16.456   4.854  -6.065  1.00  0.55           H  
ATOM   2027 2HA  GLY A 126      16.628   4.157  -4.478  1.00  0.55           H  
ATOM   2028  N   ASP A 127      15.799   2.159  -5.875  1.00  0.55           N  
ATOM   2029  CA  ASP A 127      15.278   0.952  -6.488  1.00  0.55           C  
ATOM   2030  C   ASP A 127      14.556   0.032  -5.507  1.00  0.55           C  
ATOM   2031  O   ASP A 127      14.949  -1.121  -5.287  1.00  0.55           O  
ATOM   2032  CB  ASP A 127      16.462   0.240  -7.092  1.00  0.55           C  
ATOM   2033  CG  ASP A 127      17.094   1.031  -8.229  1.00  0.55           C  
ATOM   2034  OD1 ASP A 127      16.361   1.577  -9.018  1.00  0.55           O  
ATOM   2035  OD2 ASP A 127      18.325   1.142  -8.274  1.00  0.55           O  
ATOM   2036  H   ASP A 127      16.780   2.178  -5.625  1.00  0.55           H  
ATOM   2037  HA  ASP A 127      14.579   1.239  -7.273  1.00  0.55           H  
ATOM   2038 1HB  ASP A 127      17.207   0.094  -6.317  1.00  0.55           H  
ATOM   2039 2HB  ASP A 127      16.146  -0.730  -7.454  1.00  0.55           H  
ATOM   2040  N   ILE A 128      13.468   0.554  -4.965  1.00  0.55           N  
ATOM   2041  CA  ILE A 128      12.665  -0.133  -3.964  1.00  0.55           C  
ATOM   2042  C   ILE A 128      11.182   0.036  -4.210  1.00  0.55           C  
ATOM   2043  O   ILE A 128      10.715   1.086  -4.645  1.00  0.55           O  
ATOM   2044  CB  ILE A 128      13.034   0.350  -2.536  1.00  0.55           C  
ATOM   2045  CG1 ILE A 128      12.279  -0.475  -1.457  1.00  0.55           C  
ATOM   2046  CG2 ILE A 128      12.744   1.827  -2.373  1.00  0.55           C  
ATOM   2047  CD1 ILE A 128      12.809  -0.303  -0.055  1.00  0.55           C  
ATOM   2048  H   ILE A 128      13.236   1.510  -5.244  1.00  0.55           H  
ATOM   2049  HA  ILE A 128      12.889  -1.195  -4.023  1.00  0.55           H  
ATOM   2050  HB  ILE A 128      14.080   0.155  -2.395  1.00  0.55           H  
ATOM   2051 1HG1 ILE A 128      11.233  -0.178  -1.453  1.00  0.55           H  
ATOM   2052 2HG1 ILE A 128      12.343  -1.522  -1.706  1.00  0.55           H  
ATOM   2053 1HG2 ILE A 128      13.025   2.155  -1.379  1.00  0.55           H  
ATOM   2054 2HG2 ILE A 128      13.307   2.397  -3.116  1.00  0.55           H  
ATOM   2055 3HG2 ILE A 128      11.702   1.984  -2.510  1.00  0.55           H  
ATOM   2056 1HD1 ILE A 128      12.222  -0.914   0.633  1.00  0.55           H  
ATOM   2057 2HD1 ILE A 128      13.851  -0.620  -0.022  1.00  0.55           H  
ATOM   2058 3HD1 ILE A 128      12.735   0.744   0.236  1.00  0.55           H  
ATOM   2059  N   GLU A 129      10.443  -1.022  -3.943  1.00  0.56           N  
ATOM   2060  CA  GLU A 129       9.001  -0.985  -4.016  1.00  0.56           C  
ATOM   2061  C   GLU A 129       8.448  -0.985  -2.604  1.00  0.56           C  
ATOM   2062  O   GLU A 129       8.412  -2.027  -1.943  1.00  0.56           O  
ATOM   2063  CB  GLU A 129       8.477  -2.189  -4.779  1.00  0.56           C  
ATOM   2064  CG  GLU A 129       8.902  -2.263  -6.225  1.00  0.56           C  
ATOM   2065  CD  GLU A 129       8.364  -3.487  -6.934  1.00  0.56           C  
ATOM   2066  OE1 GLU A 129       7.720  -4.289  -6.297  1.00  0.56           O  
ATOM   2067  OE2 GLU A 129       8.580  -3.604  -8.119  1.00  0.56           O  
ATOM   2068  H   GLU A 129      10.908  -1.878  -3.648  1.00  0.56           H  
ATOM   2069  HA  GLU A 129       8.684  -0.068  -4.513  1.00  0.56           H  
ATOM   2070 1HB  GLU A 129       8.789  -3.107  -4.279  1.00  0.56           H  
ATOM   2071 2HB  GLU A 129       7.402  -2.158  -4.776  1.00  0.56           H  
ATOM   2072 1HG  GLU A 129       8.560  -1.368  -6.743  1.00  0.56           H  
ATOM   2073 2HG  GLU A 129       9.990  -2.279  -6.260  1.00  0.56           H  
ATOM   2074  N   LEU A 130       8.096   0.185  -2.099  1.00  0.56           N  
ATOM   2075  CA  LEU A 130       7.651   0.266  -0.716  1.00  0.56           C  
ATOM   2076  C   LEU A 130       6.287  -0.348  -0.473  1.00  0.56           C  
ATOM   2077  O   LEU A 130       5.352  -0.168  -1.254  1.00  0.56           O  
ATOM   2078  CB  LEU A 130       7.652   1.703  -0.228  1.00  0.56           C  
ATOM   2079  CG  LEU A 130       8.963   2.346  -0.034  1.00  0.56           C  
ATOM   2080  CD1 LEU A 130       8.719   3.803   0.347  1.00  0.56           C  
ATOM   2081  CD2 LEU A 130       9.704   1.595   1.043  1.00  0.56           C  
ATOM   2082  H   LEU A 130       8.134   1.018  -2.675  1.00  0.56           H  
ATOM   2083  HA  LEU A 130       8.361  -0.272  -0.105  1.00  0.56           H  
ATOM   2084 1HB  LEU A 130       7.144   2.297  -0.979  1.00  0.56           H  
ATOM   2085 2HB  LEU A 130       7.099   1.755   0.708  1.00  0.56           H  
ATOM   2086  HG  LEU A 130       9.538   2.312  -0.945  1.00  0.56           H  
ATOM   2087 1HD1 LEU A 130       9.654   4.293   0.495  1.00  0.56           H  
ATOM   2088 2HD1 LEU A 130       8.166   4.307  -0.447  1.00  0.56           H  
ATOM   2089 3HD1 LEU A 130       8.138   3.846   1.261  1.00  0.56           H  
ATOM   2090 1HD2 LEU A 130      10.667   2.049   1.210  1.00  0.56           H  
ATOM   2091 2HD2 LEU A 130       9.118   1.619   1.964  1.00  0.56           H  
ATOM   2092 3HD2 LEU A 130       9.842   0.563   0.736  1.00  0.56           H  
ATOM   2093  N   GLU A 131       6.167  -1.044   0.646  1.00  0.56           N  
ATOM   2094  CA  GLU A 131       4.896  -1.611   1.050  1.00  0.56           C  
ATOM   2095  C   GLU A 131       4.264  -0.763   2.146  1.00  0.56           C  
ATOM   2096  O   GLU A 131       3.049  -0.545   2.148  1.00  0.56           O  
ATOM   2097  CB  GLU A 131       5.088  -3.048   1.552  1.00  0.56           C  
ATOM   2098  CG  GLU A 131       5.565  -4.035   0.497  1.00  0.56           C  
ATOM   2099  CD  GLU A 131       5.841  -5.412   1.052  1.00  0.56           C  
ATOM   2100  OE1 GLU A 131       5.682  -5.598   2.237  1.00  0.56           O  
ATOM   2101  OE2 GLU A 131       6.222  -6.272   0.292  1.00  0.56           O  
ATOM   2102  H   GLU A 131       6.977  -1.166   1.241  1.00  0.56           H  
ATOM   2103  HA  GLU A 131       4.231  -1.620   0.194  1.00  0.56           H  
ATOM   2104 1HB  GLU A 131       5.820  -3.049   2.363  1.00  0.56           H  
ATOM   2105 2HB  GLU A 131       4.149  -3.418   1.959  1.00  0.56           H  
ATOM   2106 1HG  GLU A 131       4.779  -4.128  -0.247  1.00  0.56           H  
ATOM   2107 2HG  GLU A 131       6.448  -3.647   0.001  1.00  0.56           H  
ATOM   2108  N   SER A 132       5.100  -0.275   3.070  1.00  0.56           N  
ATOM   2109  CA  SER A 132       4.603   0.507   4.197  1.00  0.56           C  
ATOM   2110  C   SER A 132       5.674   1.333   4.900  1.00  0.56           C  
ATOM   2111  O   SER A 132       6.815   0.895   5.065  1.00  0.56           O  
ATOM   2112  CB  SER A 132       3.971  -0.413   5.223  1.00  0.56           C  
ATOM   2113  OG  SER A 132       3.502   0.312   6.322  1.00  0.56           O  
ATOM   2114  H   SER A 132       6.094  -0.484   2.995  1.00  0.56           H  
ATOM   2115  HA  SER A 132       3.840   1.191   3.823  1.00  0.56           H  
ATOM   2116 1HB  SER A 132       3.147  -0.962   4.769  1.00  0.56           H  
ATOM   2117 2HB  SER A 132       4.709  -1.144   5.554  1.00  0.56           H  
ATOM   2118  HG  SER A 132       4.254   0.826   6.641  1.00  0.56           H  
ATOM   2119  N   VAL A 133       5.285   2.524   5.339  1.00  0.57           N  
ATOM   2120  CA  VAL A 133       6.146   3.382   6.149  1.00  0.57           C  
ATOM   2121  C   VAL A 133       5.354   3.876   7.363  1.00  0.57           C  
ATOM   2122  O   VAL A 133       4.201   4.295   7.221  1.00  0.57           O  
ATOM   2123  CB  VAL A 133       6.706   4.555   5.332  1.00  0.57           C  
ATOM   2124  CG1 VAL A 133       7.553   5.428   6.211  1.00  0.57           C  
ATOM   2125  CG2 VAL A 133       7.559   4.052   4.174  1.00  0.57           C  
ATOM   2126  H   VAL A 133       4.343   2.831   5.137  1.00  0.57           H  
ATOM   2127  HA  VAL A 133       6.987   2.793   6.503  1.00  0.57           H  
ATOM   2128  HB  VAL A 133       5.881   5.148   4.961  1.00  0.57           H  
ATOM   2129 1HG1 VAL A 133       7.935   6.268   5.634  1.00  0.57           H  
ATOM   2130 2HG1 VAL A 133       6.955   5.790   7.020  1.00  0.57           H  
ATOM   2131 3HG1 VAL A 133       8.381   4.852   6.611  1.00  0.57           H  
ATOM   2132 1HG2 VAL A 133       7.951   4.897   3.615  1.00  0.57           H  
ATOM   2133 2HG2 VAL A 133       8.372   3.474   4.572  1.00  0.57           H  
ATOM   2134 3HG2 VAL A 133       6.977   3.432   3.515  1.00  0.57           H  
ATOM   2135  N   SER A 134       5.952   3.809   8.551  1.00  0.60           N  
ATOM   2136  CA  SER A 134       5.254   4.240   9.761  1.00  0.60           C  
ATOM   2137  C   SER A 134       6.178   4.760  10.848  1.00  0.60           C  
ATOM   2138  O   SER A 134       7.396   4.602  10.792  1.00  0.60           O  
ATOM   2139  CB  SER A 134       4.443   3.093  10.330  1.00  0.60           C  
ATOM   2140  OG  SER A 134       5.269   2.073  10.803  1.00  0.60           O  
ATOM   2141  H   SER A 134       6.904   3.444   8.596  1.00  0.60           H  
ATOM   2142  HA  SER A 134       4.567   5.032   9.490  1.00  0.60           H  
ATOM   2143 1HB  SER A 134       3.818   3.462  11.143  1.00  0.60           H  
ATOM   2144 2HB  SER A 134       3.778   2.701   9.561  1.00  0.60           H  
ATOM   2145  HG  SER A 134       5.863   2.493  11.432  1.00  0.60           H  
ATOM   2146  N   TRP A 135       5.598   5.386  11.863  1.00  0.66           N  
ATOM   2147  CA  TRP A 135       6.408   5.831  12.987  1.00  0.66           C  
ATOM   2148  C   TRP A 135       5.607   5.744  14.268  1.00  0.66           C  
ATOM   2149  O   TRP A 135       4.373   5.729  14.242  1.00  0.66           O  
ATOM   2150  CB  TRP A 135       6.874   7.279  12.800  1.00  0.66           C  
ATOM   2151  CG  TRP A 135       5.746   8.268  12.869  1.00  0.66           C  
ATOM   2152  CD1 TRP A 135       4.891   8.581  11.876  1.00  0.66           C  
ATOM   2153  CD2 TRP A 135       5.359   9.089  13.989  1.00  0.66           C  
ATOM   2154  NE1 TRP A 135       4.003   9.516  12.285  1.00  0.66           N  
ATOM   2155  CE2 TRP A 135       4.271   9.846  13.574  1.00  0.66           C  
ATOM   2156  CE3 TRP A 135       5.832   9.240  15.281  1.00  0.66           C  
ATOM   2157  CZ2 TRP A 135       3.647  10.748  14.405  1.00  0.66           C  
ATOM   2158  CZ3 TRP A 135       5.202  10.155  16.107  1.00  0.66           C  
ATOM   2159  CH2 TRP A 135       4.144  10.886  15.679  1.00  0.66           C  
ATOM   2160  H   TRP A 135       4.598   5.529  11.873  1.00  0.66           H  
ATOM   2161  HA  TRP A 135       7.270   5.177  13.075  1.00  0.66           H  
ATOM   2162 1HB  TRP A 135       7.603   7.528  13.577  1.00  0.66           H  
ATOM   2163 2HB  TRP A 135       7.378   7.376  11.843  1.00  0.66           H  
ATOM   2164  HD1 TRP A 135       4.902   8.153  10.922  1.00  0.66           H  
ATOM   2165  HE1 TRP A 135       3.261   9.904  11.717  1.00  0.66           H  
ATOM   2166  HE3 TRP A 135       6.680   8.660  15.634  1.00  0.66           H  
ATOM   2167  HZ2 TRP A 135       2.797  11.343  14.082  1.00  0.66           H  
ATOM   2168  HZ3 TRP A 135       5.571  10.286  17.101  1.00  0.66           H  
ATOM   2169  HH2 TRP A 135       3.682  11.601  16.361  1.00  0.66           H  
ATOM   2170  N   SER A 136       6.314   5.724  15.384  1.00  0.76           N  
ATOM   2171  CA  SER A 136       5.669   5.732  16.686  1.00  0.76           C  
ATOM   2172  C   SER A 136       6.598   6.235  17.772  1.00  0.76           C  
ATOM   2173  O   SER A 136       7.812   6.327  17.569  1.00  0.76           O  
ATOM   2174  CB  SER A 136       5.197   4.337  17.035  1.00  0.76           C  
ATOM   2175  OG  SER A 136       6.281   3.472  17.231  1.00  0.76           O  
ATOM   2176  H   SER A 136       7.331   5.690  15.303  1.00  0.76           H  
ATOM   2177  HA  SER A 136       4.807   6.399  16.640  1.00  0.76           H  
ATOM   2178 1HB  SER A 136       4.597   4.377  17.944  1.00  0.76           H  
ATOM   2179 2HB  SER A 136       4.560   3.953  16.241  1.00  0.76           H  
ATOM   2180  HG  SER A 136       6.826   3.891  17.906  1.00  0.76           H  
ATOM   2181  N   MET A 137       6.034   6.561  18.932  1.00  0.90           N  
ATOM   2182  CA  MET A 137       6.875   6.953  20.051  1.00  0.90           C  
ATOM   2183  C   MET A 137       6.975   5.799  21.049  1.00  0.90           C  
ATOM   2184  O   MET A 137       6.012   5.047  21.229  1.00  0.90           O  
ATOM   2185  CB  MET A 137       6.351   8.218  20.718  1.00  0.90           C  
ATOM   2186  CG  MET A 137       6.168   9.392  19.763  1.00  0.90           C  
ATOM   2187  SD  MET A 137       7.700   9.932  18.948  1.00  0.90           S  
ATOM   2188  CE  MET A 137       8.643  10.681  20.262  1.00  0.90           C  
ATOM   2189  H   MET A 137       5.032   6.505  19.046  1.00  0.90           H  
ATOM   2190  HA  MET A 137       7.866   7.156  19.676  1.00  0.90           H  
ATOM   2191 1HB  MET A 137       5.397   8.011  21.197  1.00  0.90           H  
ATOM   2192 2HB  MET A 137       7.052   8.524  21.497  1.00  0.90           H  
ATOM   2193 1HG  MET A 137       5.453   9.101  19.002  1.00  0.90           H  
ATOM   2194 2HG  MET A 137       5.755  10.239  20.308  1.00  0.90           H  
ATOM   2195 1HE  MET A 137       9.598  11.031  19.870  1.00  0.90           H  
ATOM   2196 2HE  MET A 137       8.088  11.522  20.674  1.00  0.90           H  
ATOM   2197 3HE  MET A 137       8.814   9.945  21.043  1.00  0.90           H  
ATOM   2198  N   ALA A 138       8.127   5.681  21.697  1.00  1.07           N  
ATOM   2199  CA  ALA A 138       8.382   4.660  22.701  1.00  1.07           C  
ATOM   2200  C   ALA A 138       9.660   4.990  23.465  1.00  1.07           C  
ATOM   2201  O   ALA A 138       9.715   5.991  24.181  1.00  1.07           O  
ATOM   2202  OXT ALA A 138      10.698   4.398  23.167  1.00  1.07           O  
ATOM   2203  CB  ALA A 138       8.499   3.287  22.046  1.00  1.07           C  
ATOM   2204  H   ALA A 138       8.869   6.329  21.460  1.00  1.07           H  
ATOM   2205  HA  ALA A 138       7.553   4.657  23.408  1.00  1.07           H  
ATOM   2206 1HB  ALA A 138       8.678   2.534  22.813  1.00  1.07           H  
ATOM   2207 2HB  ALA A 138       7.578   3.047  21.516  1.00  1.07           H  
ATOM   2208 3HB  ALA A 138       9.330   3.293  21.340  1.00  1.07           H  
ENDMDL

REMARK ID 639883 DOMAINID 633486 MODEL 5 8pf9-PN-1
MODEL     5
ATOM      1  N   MET A   1       1.711  -0.818  -0.454  1.00  0.84           N  
ATOM      2  CA  MET A   1       3.039  -0.217  -0.419  1.00  0.84           C  
ATOM      3  C   MET A   1       2.982   1.268  -0.108  1.00  0.84           C  
ATOM      4  O   MET A   1       1.910   1.878  -0.091  1.00  0.84           O  
ATOM      5  CB  MET A   1       3.783  -0.459  -1.730  1.00  0.84           C  
ATOM      6  CG  MET A   1       4.128  -1.914  -2.001  1.00  0.84           C  
ATOM      7  SD  MET A   1       5.043  -2.133  -3.528  1.00  0.84           S  
ATOM      8  CE  MET A   1       6.636  -1.409  -3.096  1.00  0.84           C  
ATOM      9 1H   MET A   1       1.797  -1.818  -0.562  1.00  0.84           H  
ATOM     10 2H   MET A   1       1.234  -0.613   0.413  1.00  0.84           H  
ATOM     11 3H   MET A   1       1.186  -0.436  -1.227  1.00  0.84           H  
ATOM     12  HA  MET A   1       3.607  -0.688   0.385  1.00  0.84           H  
ATOM     13 1HB  MET A   1       3.179  -0.098  -2.559  1.00  0.84           H  
ATOM     14 2HB  MET A   1       4.711   0.112  -1.736  1.00  0.84           H  
ATOM     15 1HG  MET A   1       4.723  -2.308  -1.188  1.00  0.84           H  
ATOM     16 2HG  MET A   1       3.212  -2.497  -2.062  1.00  0.84           H  
ATOM     17 1HE  MET A   1       7.305  -1.487  -3.950  1.00  0.84           H  
ATOM     18 2HE  MET A   1       6.503  -0.357  -2.826  1.00  0.84           H  
ATOM     19 3HE  MET A   1       7.070  -1.934  -2.257  1.00  0.84           H  
ATOM     20  N   LEU A   2       4.144   1.834   0.172  1.00  0.76           N  
ATOM     21  CA  LEU A   2       4.272   3.241   0.527  1.00  0.76           C  
ATOM     22  C   LEU A   2       5.009   4.003  -0.574  1.00  0.76           C  
ATOM     23  O   LEU A   2       5.880   3.444  -1.244  1.00  0.76           O  
ATOM     24  CB  LEU A   2       5.058   3.343   1.828  1.00  0.76           C  
ATOM     25  CG  LEU A   2       4.510   2.577   3.014  1.00  0.76           C  
ATOM     26  CD1 LEU A   2       5.509   2.671   4.135  1.00  0.76           C  
ATOM     27  CD2 LEU A   2       3.177   3.156   3.415  1.00  0.76           C  
ATOM     28  H   LEU A   2       4.997   1.275   0.123  1.00  0.76           H  
ATOM     29  HA  LEU A   2       3.281   3.674   0.654  1.00  0.76           H  
ATOM     30 1HB  LEU A   2       6.030   2.967   1.651  1.00  0.76           H  
ATOM     31 2HB  LEU A   2       5.146   4.396   2.106  1.00  0.76           H  
ATOM     32  HG  LEU A   2       4.386   1.522   2.757  1.00  0.76           H  
ATOM     33 1HD1 LEU A   2       5.141   2.131   5.000  1.00  0.76           H  
ATOM     34 2HD1 LEU A   2       6.449   2.239   3.808  1.00  0.76           H  
ATOM     35 3HD1 LEU A   2       5.660   3.701   4.392  1.00  0.76           H  
ATOM     36 1HD2 LEU A   2       2.788   2.609   4.274  1.00  0.76           H  
ATOM     37 2HD2 LEU A   2       3.297   4.198   3.675  1.00  0.76           H  
ATOM     38 3HD2 LEU A   2       2.477   3.070   2.581  1.00  0.76           H  
ATOM     39  N   THR A   3       4.680   5.274  -0.755  1.00  0.69           N  
ATOM     40  CA  THR A   3       5.413   6.078  -1.723  1.00  0.69           C  
ATOM     41  C   THR A   3       6.686   6.574  -1.076  1.00  0.69           C  
ATOM     42  O   THR A   3       6.807   6.499   0.142  1.00  0.69           O  
ATOM     43  CB  THR A   3       4.579   7.275  -2.191  1.00  0.69           C  
ATOM     44  OG1 THR A   3       4.321   8.139  -1.073  1.00  0.69           O  
ATOM     45  CG2 THR A   3       3.260   6.791  -2.768  1.00  0.69           C  
ATOM     46  H   THR A   3       3.939   5.689  -0.208  1.00  0.69           H  
ATOM     47  HA  THR A   3       5.675   5.461  -2.583  1.00  0.69           H  
ATOM     48  HB  THR A   3       5.130   7.830  -2.950  1.00  0.69           H  
ATOM     49  HG1 THR A   3       5.159   8.506  -0.743  1.00  0.69           H  
ATOM     50 1HG2 THR A   3       2.670   7.648  -3.095  1.00  0.69           H  
ATOM     51 2HG2 THR A   3       3.455   6.138  -3.618  1.00  0.69           H  
ATOM     52 3HG2 THR A   3       2.709   6.241  -2.005  1.00  0.69           H  
ATOM     53  N   VAL A   4       7.619   7.062  -1.888  1.00  0.63           N  
ATOM     54  CA  VAL A   4       8.864   7.638  -1.393  1.00  0.63           C  
ATOM     55  C   VAL A   4       9.061   9.005  -2.074  1.00  0.63           C  
ATOM     56  O   VAL A   4       8.894   9.094  -3.290  1.00  0.63           O  
ATOM     57  CB  VAL A   4      10.037   6.669  -1.650  1.00  0.63           C  
ATOM     58  CG1 VAL A   4      11.334   7.239  -1.171  1.00  0.63           C  
ATOM     59  CG2 VAL A   4       9.749   5.383  -0.923  1.00  0.63           C  
ATOM     60  H   VAL A   4       7.447   7.054  -2.883  1.00  0.63           H  
ATOM     61  HA  VAL A   4       8.780   7.736  -0.323  1.00  0.63           H  
ATOM     62  HB  VAL A   4      10.132   6.484  -2.722  1.00  0.63           H  
ATOM     63 1HG1 VAL A   4      12.137   6.531  -1.372  1.00  0.63           H  
ATOM     64 2HG1 VAL A   4      11.541   8.170  -1.693  1.00  0.63           H  
ATOM     65 3HG1 VAL A   4      11.264   7.413  -0.102  1.00  0.63           H  
ATOM     66 1HG2 VAL A   4      10.533   4.701  -1.084  1.00  0.63           H  
ATOM     67 2HG2 VAL A   4       9.666   5.606   0.132  1.00  0.63           H  
ATOM     68 3HG2 VAL A   4       8.829   4.935  -1.274  1.00  0.63           H  
ATOM     69  N   PRO A   5       9.398  10.075  -1.333  1.00  0.59           N  
ATOM     70  CA  PRO A   5       9.716  10.197   0.082  1.00  0.59           C  
ATOM     71  C   PRO A   5       8.540   9.904   0.983  1.00  0.59           C  
ATOM     72  O   PRO A   5       7.382  10.099   0.607  1.00  0.59           O  
ATOM     73  CB  PRO A   5      10.150  11.661   0.215  1.00  0.59           C  
ATOM     74  CG  PRO A   5       9.484  12.365  -0.947  1.00  0.59           C  
ATOM     75  CD  PRO A   5       9.450  11.339  -2.059  1.00  0.59           C  
ATOM     76  HA  PRO A   5      10.551   9.540   0.318  1.00  0.59           H  
ATOM     77 1HB  PRO A   5       9.830  12.054   1.195  1.00  0.59           H  
ATOM     78 2HB  PRO A   5      11.245  11.728   0.188  1.00  0.59           H  
ATOM     79 1HG  PRO A   5       8.478  12.705  -0.656  1.00  0.59           H  
ATOM     80 2HG  PRO A   5      10.054  13.264  -1.221  1.00  0.59           H  
ATOM     81 1HD  PRO A   5       8.546  11.460  -2.672  1.00  0.59           H  
ATOM     82 2HD  PRO A   5      10.364  11.387  -2.668  1.00  0.59           H  
ATOM     83  N   TYR A   6       8.864   9.439   2.177  1.00  0.57           N  
ATOM     84  CA  TYR A   6       7.870   9.078   3.163  1.00  0.57           C  
ATOM     85  C   TYR A   6       8.236   9.593   4.536  1.00  0.57           C  
ATOM     86  O   TYR A   6       9.371   9.438   4.987  1.00  0.57           O  
ATOM     87  CB  TYR A   6       7.748   7.554   3.204  1.00  0.57           C  
ATOM     88  CG  TYR A   6       6.701   7.013   4.141  1.00  0.57           C  
ATOM     89  CD1 TYR A   6       5.369   7.140   3.798  1.00  0.57           C  
ATOM     90  CD2 TYR A   6       7.055   6.370   5.316  1.00  0.57           C  
ATOM     91  CE1 TYR A   6       4.392   6.649   4.627  1.00  0.57           C  
ATOM     92  CE2 TYR A   6       6.066   5.870   6.139  1.00  0.57           C  
ATOM     93  CZ  TYR A   6       4.743   6.013   5.801  1.00  0.57           C  
ATOM     94  OH  TYR A   6       3.756   5.521   6.624  1.00  0.57           O  
ATOM     95  H   TYR A   6       9.851   9.289   2.382  1.00  0.57           H  
ATOM     96  HA  TYR A   6       6.914   9.517   2.879  1.00  0.57           H  
ATOM     97 1HB  TYR A   6       7.537   7.194   2.229  1.00  0.57           H  
ATOM     98 2HB  TYR A   6       8.710   7.131   3.495  1.00  0.57           H  
ATOM     99  HD1 TYR A   6       5.096   7.638   2.867  1.00  0.57           H  
ATOM    100  HD2 TYR A   6       8.105   6.257   5.587  1.00  0.57           H  
ATOM    101  HE1 TYR A   6       3.343   6.758   4.357  1.00  0.57           H  
ATOM    102  HE2 TYR A   6       6.330   5.363   7.052  1.00  0.57           H  
ATOM    103  HH  TYR A   6       2.914   5.555   6.165  1.00  0.57           H  
ATOM    104  N   VAL A   7       7.272  10.223   5.198  1.00  0.57           N  
ATOM    105  CA  VAL A   7       7.492  10.704   6.553  1.00  0.57           C  
ATOM    106  C   VAL A   7       6.611   9.905   7.497  1.00  0.57           C  
ATOM    107  O   VAL A   7       5.397   9.804   7.309  1.00  0.57           O  
ATOM    108  CB  VAL A   7       7.195  12.200   6.688  1.00  0.57           C  
ATOM    109  CG1 VAL A   7       7.437  12.631   8.150  1.00  0.57           C  
ATOM    110  CG2 VAL A   7       8.058  12.984   5.700  1.00  0.57           C  
ATOM    111  H   VAL A   7       6.366  10.342   4.767  1.00  0.57           H  
ATOM    112  HA  VAL A   7       8.532  10.537   6.830  1.00  0.57           H  
ATOM    113  HB  VAL A   7       6.144  12.383   6.468  1.00  0.57           H  
ATOM    114 1HG1 VAL A   7       7.215  13.693   8.266  1.00  0.57           H  
ATOM    115 2HG1 VAL A   7       6.792  12.060   8.819  1.00  0.57           H  
ATOM    116 3HG1 VAL A   7       8.470  12.453   8.423  1.00  0.57           H  
ATOM    117 1HG2 VAL A   7       7.841  14.047   5.794  1.00  0.57           H  
ATOM    118 2HG2 VAL A   7       9.095  12.813   5.906  1.00  0.57           H  
ATOM    119 3HG2 VAL A   7       7.838  12.659   4.684  1.00  0.57           H  
ATOM    120  N   PHE A   8       7.248   9.333   8.499  1.00  0.59           N  
ATOM    121  CA  PHE A   8       6.628   8.452   9.454  1.00  0.59           C  
ATOM    122  C   PHE A   8       6.742   8.948  10.894  1.00  0.59           C  
ATOM    123  O   PHE A   8       7.833   8.909  11.469  1.00  0.59           O  
ATOM    124  CB  PHE A   8       7.309   7.119   9.367  1.00  0.59           C  
ATOM    125  CG  PHE A   8       6.711   6.064  10.141  1.00  0.59           C  
ATOM    126  CD1 PHE A   8       5.469   5.587   9.809  1.00  0.59           C  
ATOM    127  CD2 PHE A   8       7.387   5.509  11.191  1.00  0.59           C  
ATOM    128  CE1 PHE A   8       4.906   4.574  10.516  1.00  0.59           C  
ATOM    129  CE2 PHE A   8       6.828   4.493  11.902  1.00  0.59           C  
ATOM    130  CZ  PHE A   8       5.578   4.030  11.558  1.00  0.59           C  
ATOM    131  H   PHE A   8       8.248   9.477   8.571  1.00  0.59           H  
ATOM    132  HA  PHE A   8       5.598   8.321   9.152  1.00  0.59           H  
ATOM    133 1HB  PHE A   8       7.368   6.813   8.350  1.00  0.59           H  
ATOM    134 2HB  PHE A   8       8.329   7.234   9.702  1.00  0.59           H  
ATOM    135  HD1 PHE A   8       4.936   6.027   8.970  1.00  0.59           H  
ATOM    136  HD2 PHE A   8       8.374   5.885  11.444  1.00  0.59           H  
ATOM    137  HE1 PHE A   8       3.921   4.199  10.246  1.00  0.59           H  
ATOM    138  HE2 PHE A   8       7.368   4.049  12.728  1.00  0.59           H  
ATOM    139  HZ  PHE A   8       5.119   3.227  12.112  1.00  0.59           H  
ATOM    140  N   PRO A   9       5.685   9.509  11.487  1.00  0.62           N  
ATOM    141  CA  PRO A   9       5.724  10.031  12.826  1.00  0.62           C  
ATOM    142  C   PRO A   9       5.891   8.854  13.765  1.00  0.62           C  
ATOM    143  O   PRO A   9       5.393   7.761  13.486  1.00  0.62           O  
ATOM    144  CB  PRO A   9       4.372  10.741  12.969  1.00  0.62           C  
ATOM    145  CG  PRO A   9       3.459  10.025  11.985  1.00  0.62           C  
ATOM    146  CD  PRO A   9       4.368   9.579  10.833  1.00  0.62           C  
ATOM    147  HA  PRO A   9       6.559  10.735  12.925  1.00  0.62           H  
ATOM    148 1HB  PRO A   9       4.025  10.663  14.012  1.00  0.62           H  
ATOM    149 2HB  PRO A   9       4.490  11.813  12.749  1.00  0.62           H  
ATOM    150 1HG  PRO A   9       2.967   9.176  12.483  1.00  0.62           H  
ATOM    151 2HG  PRO A   9       2.658  10.703  11.651  1.00  0.62           H  
ATOM    152 1HD  PRO A   9       4.019   8.583  10.525  1.00  0.62           H  
ATOM    153 2HD  PRO A   9       4.374  10.307  10.001  1.00  0.62           H  
ATOM    154  N   LEU A  10       6.517   9.107  14.899  1.00  0.65           N  
ATOM    155  CA  LEU A  10       6.764   8.121  15.938  1.00  0.65           C  
ATOM    156  C   LEU A  10       6.177   8.584  17.285  1.00  0.65           C  
ATOM    157  O   LEU A  10       6.934   9.048  18.132  1.00  0.65           O  
ATOM    158  CB  LEU A  10       8.294   7.957  16.050  1.00  0.65           C  
ATOM    159  CG  LEU A  10       8.994   7.442  14.736  1.00  0.65           C  
ATOM    160  CD1 LEU A  10      10.488   7.560  14.838  1.00  0.65           C  
ATOM    161  CD2 LEU A  10       8.627   6.006  14.528  1.00  0.65           C  
ATOM    162  H   LEU A  10       6.907  10.035  15.023  1.00  0.65           H  
ATOM    163  HA  LEU A  10       6.326   7.170  15.640  1.00  0.65           H  
ATOM    164 1HB  LEU A  10       8.733   8.921  16.309  1.00  0.65           H  
ATOM    165 2HB  LEU A  10       8.513   7.247  16.850  1.00  0.65           H  
ATOM    166  HG  LEU A  10       8.666   8.044  13.885  1.00  0.65           H  
ATOM    167 1HD1 LEU A  10      10.943   7.198  13.918  1.00  0.65           H  
ATOM    168 2HD1 LEU A  10      10.765   8.605  14.994  1.00  0.65           H  
ATOM    169 3HD1 LEU A  10      10.824   6.958  15.664  1.00  0.65           H  
ATOM    170 1HD2 LEU A  10       9.104   5.638  13.627  1.00  0.65           H  
ATOM    171 2HD2 LEU A  10       8.965   5.419  15.381  1.00  0.65           H  
ATOM    172 3HD2 LEU A  10       7.542   5.925  14.436  1.00  0.65           H  
ATOM    173  N   PRO A  11       4.848   8.464  17.515  1.00  0.69           N  
ATOM    174  CA  PRO A  11       4.079   9.004  18.641  1.00  0.69           C  
ATOM    175  C   PRO A  11       4.641   8.804  20.047  1.00  0.69           C  
ATOM    176  O   PRO A  11       4.410   9.640  20.918  1.00  0.69           O  
ATOM    177  CB  PRO A  11       2.758   8.237  18.507  1.00  0.69           C  
ATOM    178  CG  PRO A  11       2.621   7.990  17.039  1.00  0.69           C  
ATOM    179  CD  PRO A  11       4.011   7.728  16.552  1.00  0.69           C  
ATOM    180  HA  PRO A  11       3.908  10.076  18.461  1.00  0.69           H  
ATOM    181 1HB  PRO A  11       2.799   7.314  19.102  1.00  0.69           H  
ATOM    182 2HB  PRO A  11       1.935   8.841  18.916  1.00  0.69           H  
ATOM    183 1HG  PRO A  11       1.948   7.138  16.862  1.00  0.69           H  
ATOM    184 2HG  PRO A  11       2.162   8.862  16.549  1.00  0.69           H  
ATOM    185 1HD  PRO A  11       4.238   6.687  16.554  1.00  0.69           H  
ATOM    186 2HD  PRO A  11       4.071   8.152  15.570  1.00  0.69           H  
ATOM    187  N   GLY A  12       5.360   7.715  20.296  1.00  0.71           N  
ATOM    188  CA  GLY A  12       5.894   7.495  21.640  1.00  0.71           C  
ATOM    189  C   GLY A  12       7.198   8.257  21.888  1.00  0.71           C  
ATOM    190  O   GLY A  12       7.696   8.293  23.017  1.00  0.71           O  
ATOM    191  H   GLY A  12       5.546   7.040  19.569  1.00  0.71           H  
ATOM    192 1HA  GLY A  12       5.151   7.796  22.377  1.00  0.71           H  
ATOM    193 2HA  GLY A  12       6.070   6.431  21.786  1.00  0.71           H  
ATOM    194  N   GLY A  13       7.745   8.854  20.829  1.00  0.72           N  
ATOM    195  CA  GLY A  13       9.006   9.579  20.876  1.00  0.72           C  
ATOM    196  C   GLY A  13      10.113   8.574  20.660  1.00  0.72           C  
ATOM    197  O   GLY A  13       9.980   7.419  21.063  1.00  0.72           O  
ATOM    198  H   GLY A  13       7.271   8.814  19.931  1.00  0.72           H  
ATOM    199 1HA  GLY A  13       9.033  10.339  20.091  1.00  0.72           H  
ATOM    200 2HA  GLY A  13       9.128  10.083  21.834  1.00  0.72           H  
ATOM    201  N   VAL A  14      11.221   8.979  20.072  1.00  0.71           N  
ATOM    202  CA  VAL A  14      12.294   8.012  19.945  1.00  0.71           C  
ATOM    203  C   VAL A  14      12.961   7.986  21.316  1.00  0.71           C  
ATOM    204  O   VAL A  14      13.297   9.020  21.875  1.00  0.71           O  
ATOM    205  CB  VAL A  14      13.254   8.414  18.843  1.00  0.71           C  
ATOM    206  CG1 VAL A  14      14.332   7.497  18.726  1.00  0.71           C  
ATOM    207  CG2 VAL A  14      12.530   8.476  17.546  1.00  0.71           C  
ATOM    208  H   VAL A  14      11.309   9.930  19.700  1.00  0.71           H  
ATOM    209  HA  VAL A  14      11.885   7.029  19.717  1.00  0.71           H  
ATOM    210  HB  VAL A  14      13.672   9.355  19.104  1.00  0.71           H  
ATOM    211 1HG1 VAL A  14      15.013   7.833  17.949  1.00  0.71           H  
ATOM    212 2HG1 VAL A  14      14.842   7.435  19.660  1.00  0.71           H  
ATOM    213 3HG1 VAL A  14      13.912   6.534  18.460  1.00  0.71           H  
ATOM    214 1HG2 VAL A  14      13.214   8.778  16.758  1.00  0.71           H  
ATOM    215 2HG2 VAL A  14      12.144   7.491  17.339  1.00  0.71           H  
ATOM    216 3HG2 VAL A  14      11.710   9.190  17.610  1.00  0.71           H  
ATOM    217  N   ALA A  15      13.089   6.824  21.894  1.00  0.68           N  
ATOM    218  CA  ALA A  15      13.588   6.729  23.249  1.00  0.68           C  
ATOM    219  C   ALA A  15      14.242   5.377  23.417  1.00  0.68           C  
ATOM    220  O   ALA A  15      14.000   4.509  22.588  1.00  0.68           O  
ATOM    221  CB  ALA A  15      12.416   6.921  24.220  1.00  0.68           C  
ATOM    222  H   ALA A  15      12.807   5.996  21.397  1.00  0.68           H  
ATOM    223  HA  ALA A  15      14.325   7.512  23.394  1.00  0.68           H  
ATOM    224 1HB  ALA A  15      12.742   6.863  25.245  1.00  0.68           H  
ATOM    225 2HB  ALA A  15      11.962   7.900  24.046  1.00  0.68           H  
ATOM    226 3HB  ALA A  15      11.673   6.143  24.039  1.00  0.68           H  
ATOM    227  N   PRO A  16      15.107   5.157  24.409  1.00  0.65           N  
ATOM    228  CA  PRO A  16      15.720   3.876  24.640  1.00  0.65           C  
ATOM    229  C   PRO A  16      14.644   2.814  24.687  1.00  0.65           C  
ATOM    230  O   PRO A  16      13.626   2.967  25.364  1.00  0.65           O  
ATOM    231  CB  PRO A  16      16.407   4.094  25.981  1.00  0.65           C  
ATOM    232  CG  PRO A  16      16.736   5.565  25.978  1.00  0.65           C  
ATOM    233  CD  PRO A  16      15.550   6.223  25.325  1.00  0.65           C  
ATOM    234  HA  PRO A  16      16.449   3.662  23.862  1.00  0.65           H  
ATOM    235 1HB  PRO A  16      15.740   3.797  26.802  1.00  0.65           H  
ATOM    236 2HB  PRO A  16      17.303   3.459  26.048  1.00  0.65           H  
ATOM    237 1HG  PRO A  16      16.937   5.925  27.000  1.00  0.65           H  
ATOM    238 2HG  PRO A  16      17.643   5.717  25.402  1.00  0.65           H  
ATOM    239 1HD  PRO A  16      14.789   6.451  26.076  1.00  0.65           H  
ATOM    240 2HD  PRO A  16      15.899   7.108  24.788  1.00  0.65           H  
ATOM    241  N   GLY A  17      14.895   1.725  23.976  1.00  0.62           N  
ATOM    242  CA  GLY A  17      13.962   0.613  23.843  1.00  0.62           C  
ATOM    243  C   GLY A  17      13.133   0.745  22.562  1.00  0.62           C  
ATOM    244  O   GLY A  17      12.458  -0.191  22.142  1.00  0.62           O  
ATOM    245  H   GLY A  17      15.768   1.688  23.450  1.00  0.62           H  
ATOM    246 1HA  GLY A  17      14.511  -0.329  23.827  1.00  0.62           H  
ATOM    247 2HA  GLY A  17      13.302   0.580  24.708  1.00  0.62           H  
ATOM    248  N   MET A  18      13.158   1.902  21.911  1.00  0.59           N  
ATOM    249  CA  MET A  18      12.374   1.991  20.688  1.00  0.59           C  
ATOM    250  C   MET A  18      13.078   1.294  19.543  1.00  0.59           C  
ATOM    251  O   MET A  18      14.298   1.386  19.369  1.00  0.59           O  
ATOM    252  CB  MET A  18      12.041   3.431  20.314  1.00  0.59           C  
ATOM    253  CG  MET A  18      11.158   4.138  21.315  1.00  0.59           C  
ATOM    254  SD  MET A  18       9.568   3.428  21.461  1.00  0.59           S  
ATOM    255  CE  MET A  18       8.917   4.441  22.788  1.00  0.59           C  
ATOM    256  H   MET A  18      13.681   2.707  22.255  1.00  0.59           H  
ATOM    257  HA  MET A  18      11.430   1.475  20.845  1.00  0.59           H  
ATOM    258 1HB  MET A  18      12.963   4.001  20.213  1.00  0.59           H  
ATOM    259 2HB  MET A  18      11.535   3.445  19.345  1.00  0.59           H  
ATOM    260 1HG  MET A  18      11.616   4.111  22.297  1.00  0.59           H  
ATOM    261 2HG  MET A  18      11.028   5.166  21.023  1.00  0.59           H  
ATOM    262 1HE  MET A  18       7.901   4.128  23.023  1.00  0.59           H  
ATOM    263 2HE  MET A  18       9.546   4.329  23.672  1.00  0.59           H  
ATOM    264 3HE  MET A  18       8.913   5.491  22.479  1.00  0.59           H  
ATOM    265  N   VAL A  19      12.290   0.597  18.748  1.00  0.57           N  
ATOM    266  CA  VAL A  19      12.786  -0.075  17.568  1.00  0.57           C  
ATOM    267  C   VAL A  19      12.008   0.417  16.365  1.00  0.57           C  
ATOM    268  O   VAL A  19      10.774   0.429  16.380  1.00  0.57           O  
ATOM    269  CB  VAL A  19      12.623  -1.598  17.702  1.00  0.57           C  
ATOM    270  CG1 VAL A  19      13.141  -2.263  16.467  1.00  0.57           C  
ATOM    271  CG2 VAL A  19      13.351  -2.092  18.950  1.00  0.57           C  
ATOM    272  H   VAL A  19      11.305   0.526  18.980  1.00  0.57           H  
ATOM    273  HA  VAL A  19      13.836   0.164  17.432  1.00  0.57           H  
ATOM    274  HB  VAL A  19      11.561  -1.839  17.788  1.00  0.57           H  
ATOM    275 1HG1 VAL A  19      13.017  -3.341  16.548  1.00  0.57           H  
ATOM    276 2HG1 VAL A  19      12.596  -1.903  15.594  1.00  0.57           H  
ATOM    277 3HG1 VAL A  19      14.195  -2.022  16.366  1.00  0.57           H  
ATOM    278 1HG2 VAL A  19      13.224  -3.169  19.046  1.00  0.57           H  
ATOM    279 2HG2 VAL A  19      14.400  -1.859  18.864  1.00  0.57           H  
ATOM    280 3HG2 VAL A  19      12.941  -1.606  19.839  1.00  0.57           H  
ATOM    281  N   ILE A  20      12.722   0.865  15.343  1.00  0.56           N  
ATOM    282  CA  ILE A  20      12.082   1.365  14.138  1.00  0.56           C  
ATOM    283  C   ILE A  20      12.518   0.540  12.933  1.00  0.56           C  
ATOM    284  O   ILE A  20      13.714   0.332  12.713  1.00  0.56           O  
ATOM    285  CB  ILE A  20      12.402   2.848  13.940  1.00  0.56           C  
ATOM    286  CG1 ILE A  20      12.005   3.649  15.232  1.00  0.56           C  
ATOM    287  CG2 ILE A  20      11.594   3.392  12.785  1.00  0.56           C  
ATOM    288  CD1 ILE A  20      13.170   3.859  16.239  1.00  0.56           C  
ATOM    289  H   ILE A  20      13.738   0.858  15.410  1.00  0.56           H  
ATOM    290  HA  ILE A  20      11.004   1.264  14.239  1.00  0.56           H  
ATOM    291  HB  ILE A  20      13.463   2.979  13.765  1.00  0.56           H  
ATOM    292 1HG1 ILE A  20      11.625   4.620  14.933  1.00  0.56           H  
ATOM    293 2HG1 ILE A  20      11.204   3.117  15.740  1.00  0.56           H  
ATOM    294 1HG2 ILE A  20      11.811   4.442  12.692  1.00  0.56           H  
ATOM    295 2HG2 ILE A  20      11.853   2.866  11.865  1.00  0.56           H  
ATOM    296 3HG2 ILE A  20      10.528   3.257  12.990  1.00  0.56           H  
ATOM    297 1HD1 ILE A  20      12.809   4.420  17.100  1.00  0.56           H  
ATOM    298 2HD1 ILE A  20      13.557   2.895  16.576  1.00  0.56           H  
ATOM    299 3HD1 ILE A  20      13.976   4.410  15.766  1.00  0.56           H  
ATOM    300  N   THR A  21      11.548   0.023  12.186  1.00  0.55           N  
ATOM    301  CA  THR A  21      11.840  -0.824  11.033  1.00  0.55           C  
ATOM    302  C   THR A  21      11.320  -0.272   9.712  1.00  0.55           C  
ATOM    303  O   THR A  21      10.176   0.176   9.600  1.00  0.55           O  
ATOM    304  CB  THR A  21      11.315  -2.271  11.245  1.00  0.55           C  
ATOM    305  OG1 THR A  21      11.986  -2.867  12.378  1.00  0.55           O  
ATOM    306  CG2 THR A  21      11.592  -3.120  10.009  1.00  0.55           C  
ATOM    307  H   THR A  21      10.580   0.247  12.412  1.00  0.55           H  
ATOM    308  HA  THR A  21      12.920  -0.894  10.938  1.00  0.55           H  
ATOM    309  HB  THR A  21      10.242  -2.244  11.441  1.00  0.55           H  
ATOM    310  HG1 THR A  21      12.871  -3.111  12.132  1.00  0.55           H  
ATOM    311 1HG2 THR A  21      11.232  -4.133  10.173  1.00  0.55           H  
ATOM    312 2HG2 THR A  21      11.085  -2.701   9.142  1.00  0.55           H  
ATOM    313 3HG2 THR A  21      12.667  -3.137   9.829  1.00  0.55           H  
ATOM    314  N   VAL A  22      12.194  -0.318   8.706  1.00  0.54           N  
ATOM    315  CA  VAL A  22      11.881   0.090   7.345  1.00  0.54           C  
ATOM    316  C   VAL A  22      12.122  -1.051   6.372  1.00  0.54           C  
ATOM    317  O   VAL A  22      13.211  -1.625   6.341  1.00  0.54           O  
ATOM    318  CB  VAL A  22      12.768   1.272   6.943  1.00  0.54           C  
ATOM    319  CG1 VAL A  22      12.513   1.693   5.513  1.00  0.54           C  
ATOM    320  CG2 VAL A  22      12.502   2.413   7.854  1.00  0.54           C  
ATOM    321  H   VAL A  22      13.132  -0.667   8.907  1.00  0.54           H  
ATOM    322  HA  VAL A  22      10.832   0.379   7.293  1.00  0.54           H  
ATOM    323  HB  VAL A  22      13.814   0.972   7.019  1.00  0.54           H  
ATOM    324 1HG1 VAL A  22      13.165   2.529   5.256  1.00  0.54           H  
ATOM    325 2HG1 VAL A  22      12.715   0.859   4.841  1.00  0.54           H  
ATOM    326 3HG1 VAL A  22      11.485   1.998   5.409  1.00  0.54           H  
ATOM    327 1HG2 VAL A  22      13.132   3.231   7.567  1.00  0.54           H  
ATOM    328 2HG2 VAL A  22      11.467   2.708   7.765  1.00  0.54           H  
ATOM    329 3HG2 VAL A  22      12.714   2.132   8.884  1.00  0.54           H  
ATOM    330  N   ARG A  23      11.127  -1.378   5.561  1.00  0.54           N  
ATOM    331  CA  ARG A  23      11.294  -2.454   4.598  1.00  0.54           C  
ATOM    332  C   ARG A  23      10.886  -2.013   3.203  1.00  0.54           C  
ATOM    333  O   ARG A  23       9.832  -1.388   3.017  1.00  0.54           O  
ATOM    334  CB  ARG A  23      10.481  -3.671   5.022  1.00  0.54           C  
ATOM    335  CG  ARG A  23      10.572  -4.885   4.112  1.00  0.54           C  
ATOM    336  CD  ARG A  23       9.808  -6.027   4.680  1.00  0.54           C  
ATOM    337  NE  ARG A  23      10.416  -6.554   5.908  1.00  0.54           N  
ATOM    338  CZ  ARG A  23       9.760  -7.304   6.820  1.00  0.54           C  
ATOM    339  NH1 ARG A  23       8.487  -7.590   6.636  1.00  0.54           N  
ATOM    340  NH2 ARG A  23      10.385  -7.756   7.895  1.00  0.54           N  
ATOM    341  H   ARG A  23      10.227  -0.911   5.642  1.00  0.54           H  
ATOM    342  HA  ARG A  23      12.342  -2.738   4.568  1.00  0.54           H  
ATOM    343 1HB  ARG A  23      10.805  -3.987   6.013  1.00  0.54           H  
ATOM    344 2HB  ARG A  23       9.428  -3.391   5.094  1.00  0.54           H  
ATOM    345 1HG  ARG A  23      10.148  -4.645   3.132  1.00  0.54           H  
ATOM    346 2HG  ARG A  23      11.620  -5.178   3.997  1.00  0.54           H  
ATOM    347 1HD  ARG A  23       8.796  -5.697   4.913  1.00  0.54           H  
ATOM    348 2HD  ARG A  23       9.766  -6.830   3.945  1.00  0.54           H  
ATOM    349  HE  ARG A  23      11.409  -6.368   6.066  1.00  0.54           H  
ATOM    350 1HH1 ARG A  23       8.007  -7.248   5.813  1.00  0.54           H  
ATOM    351 2HH1 ARG A  23       7.992  -8.150   7.314  1.00  0.54           H  
ATOM    352 1HH2 ARG A  23      11.363  -7.541   8.046  1.00  0.54           H  
ATOM    353 2HH2 ARG A  23       9.887  -8.316   8.568  1.00  0.54           H  
ATOM    354  N   GLY A  24      11.714  -2.367   2.220  1.00  0.54           N  
ATOM    355  CA  GLY A  24      11.435  -2.026   0.826  1.00  0.54           C  
ATOM    356  C   GLY A  24      12.475  -2.573  -0.133  1.00  0.54           C  
ATOM    357  O   GLY A  24      13.410  -3.256   0.279  1.00  0.54           O  
ATOM    358  H   GLY A  24      12.570  -2.874   2.466  1.00  0.54           H  
ATOM    359 1HA  GLY A  24      10.450  -2.393   0.547  1.00  0.54           H  
ATOM    360 2HA  GLY A  24      11.416  -0.948   0.723  1.00  0.54           H  
ATOM    361  N   THR A  25      12.313  -2.270  -1.413  1.00  0.54           N  
ATOM    362  CA  THR A  25      13.227  -2.767  -2.439  1.00  0.54           C  
ATOM    363  C   THR A  25      14.074  -1.659  -3.038  1.00  0.54           C  
ATOM    364  O   THR A  25      13.576  -0.581  -3.364  1.00  0.54           O  
ATOM    365  CB  THR A  25      12.440  -3.521  -3.537  1.00  0.54           C  
ATOM    366  OG1 THR A  25      11.771  -4.658  -2.952  1.00  0.54           O  
ATOM    367  CG2 THR A  25      13.348  -3.995  -4.666  1.00  0.54           C  
ATOM    368  H   THR A  25      11.510  -1.692  -1.671  1.00  0.54           H  
ATOM    369  HA  THR A  25      13.922  -3.463  -1.987  1.00  0.54           H  
ATOM    370  HB  THR A  25      11.688  -2.850  -3.956  1.00  0.54           H  
ATOM    371  HG1 THR A  25      10.990  -4.369  -2.458  1.00  0.54           H  
ATOM    372 1HG2 THR A  25      12.754  -4.513  -5.415  1.00  0.54           H  
ATOM    373 2HG2 THR A  25      13.838  -3.143  -5.128  1.00  0.54           H  
ATOM    374 3HG2 THR A  25      14.089  -4.662  -4.285  1.00  0.54           H  
ATOM    375  N   VAL A  26      15.372  -1.909  -3.152  1.00  0.54           N  
ATOM    376  CA  VAL A  26      16.263  -0.914  -3.741  1.00  0.54           C  
ATOM    377  C   VAL A  26      16.077  -0.983  -5.242  1.00  0.54           C  
ATOM    378  O   VAL A  26      16.130  -2.066  -5.820  1.00  0.54           O  
ATOM    379  CB  VAL A  26      17.730  -1.180  -3.377  1.00  0.54           C  
ATOM    380  CG1 VAL A  26      18.604  -0.199  -4.085  1.00  0.54           C  
ATOM    381  CG2 VAL A  26      17.930  -1.056  -1.867  1.00  0.54           C  
ATOM    382  H   VAL A  26      15.735  -2.824  -2.867  1.00  0.54           H  
ATOM    383  HA  VAL A  26      15.984   0.082  -3.391  1.00  0.54           H  
ATOM    384  HB  VAL A  26      17.999  -2.187  -3.709  1.00  0.54           H  
ATOM    385 1HG1 VAL A  26      19.623  -0.411  -3.852  1.00  0.54           H  
ATOM    386 2HG1 VAL A  26      18.460  -0.277  -5.147  1.00  0.54           H  
ATOM    387 3HG1 VAL A  26      18.349   0.814  -3.766  1.00  0.54           H  
ATOM    388 1HG2 VAL A  26      18.969  -1.259  -1.625  1.00  0.54           H  
ATOM    389 2HG2 VAL A  26      17.668  -0.047  -1.546  1.00  0.54           H  
ATOM    390 3HG2 VAL A  26      17.293  -1.767  -1.363  1.00  0.54           H  
ATOM    391  N   LYS A  27      15.847   0.146  -5.884  1.00  0.54           N  
ATOM    392  CA  LYS A  27      15.574   0.107  -7.312  1.00  0.54           C  
ATOM    393  C   LYS A  27      16.807  -0.320  -8.118  1.00  0.54           C  
ATOM    394  O   LYS A  27      17.938  -0.057  -7.705  1.00  0.54           O  
ATOM    395  CB  LYS A  27      15.100   1.474  -7.797  1.00  0.54           C  
ATOM    396  CG  LYS A  27      13.742   1.895  -7.257  1.00  0.54           C  
ATOM    397  CD  LYS A  27      13.336   3.265  -7.789  1.00  0.54           C  
ATOM    398  CE  LYS A  27      11.968   3.688  -7.260  1.00  0.54           C  
ATOM    399  NZ  LYS A  27      11.564   5.038  -7.768  1.00  0.54           N  
ATOM    400  H   LYS A  27      15.842   1.030  -5.368  1.00  0.54           H  
ATOM    401  HA  LYS A  27      14.761  -0.593  -7.455  1.00  0.54           H  
ATOM    402 1HB  LYS A  27      15.823   2.232  -7.491  1.00  0.54           H  
ATOM    403 2HB  LYS A  27      15.061   1.485  -8.887  1.00  0.54           H  
ATOM    404 1HG  LYS A  27      12.986   1.160  -7.549  1.00  0.54           H  
ATOM    405 2HG  LYS A  27      13.780   1.933  -6.165  1.00  0.54           H  
ATOM    406 1HD  LYS A  27      14.080   4.006  -7.480  1.00  0.54           H  
ATOM    407 2HD  LYS A  27      13.306   3.238  -8.877  1.00  0.54           H  
ATOM    408 1HE  LYS A  27      11.225   2.956  -7.577  1.00  0.54           H  
ATOM    409 2HE  LYS A  27      11.998   3.713  -6.166  1.00  0.54           H  
ATOM    410 1HZ  LYS A  27      10.654   5.273  -7.396  1.00  0.54           H  
ATOM    411 2HZ  LYS A  27      12.243   5.730  -7.468  1.00  0.54           H  
ATOM    412 3HZ  LYS A  27      11.521   5.019  -8.777  1.00  0.54           H  
ATOM    413  N   PRO A  28      16.643  -1.035  -9.241  1.00  0.54           N  
ATOM    414  CA  PRO A  28      17.714  -1.342 -10.156  1.00  0.54           C  
ATOM    415  C   PRO A  28      18.360  -0.026 -10.535  1.00  0.54           C  
ATOM    416  O   PRO A  28      17.664   0.963 -10.760  1.00  0.54           O  
ATOM    417  CB  PRO A  28      16.984  -1.997 -11.333  1.00  0.54           C  
ATOM    418  CG  PRO A  28      15.754  -2.617 -10.698  1.00  0.54           C  
ATOM    419  CD  PRO A  28      15.342  -1.638  -9.603  1.00  0.54           C  
ATOM    420  HA  PRO A  28      18.430  -2.029  -9.682  1.00  0.54           H  
ATOM    421 1HB  PRO A  28      16.742  -1.238 -12.093  1.00  0.54           H  
ATOM    422 2HB  PRO A  28      17.638  -2.737 -11.815  1.00  0.54           H  
ATOM    423 1HG  PRO A  28      14.969  -2.762 -11.457  1.00  0.54           H  
ATOM    424 2HG  PRO A  28      16.001  -3.613 -10.304  1.00  0.54           H  
ATOM    425 1HD  PRO A  28      14.639  -0.879  -9.978  1.00  0.54           H  
ATOM    426 2HD  PRO A  28      14.929  -2.236  -8.777  1.00  0.54           H  
ATOM    427  N   ASP A  29      19.680  -0.018 -10.603  1.00  0.54           N  
ATOM    428  CA  ASP A  29      20.470   1.172 -10.919  1.00  0.54           C  
ATOM    429  C   ASP A  29      20.301   2.307  -9.894  1.00  0.54           C  
ATOM    430  O   ASP A  29      20.576   3.470 -10.219  1.00  0.54           O  
ATOM    431  CB  ASP A  29      20.095   1.715 -12.309  1.00  0.54           C  
ATOM    432  CG  ASP A  29      21.202   2.568 -12.979  1.00  0.54           C  
ATOM    433  OD1 ASP A  29      22.360   2.236 -12.847  1.00  0.54           O  
ATOM    434  OD2 ASP A  29      20.888   3.586 -13.556  1.00  0.54           O  
ATOM    435  H   ASP A  29      20.176  -0.877 -10.416  1.00  0.54           H  
ATOM    436  HA  ASP A  29      21.521   0.884 -10.927  1.00  0.54           H  
ATOM    437 1HB  ASP A  29      19.848   0.884 -12.970  1.00  0.54           H  
ATOM    438 2HB  ASP A  29      19.198   2.334 -12.223  1.00  0.54           H  
ATOM    439  N   ALA A  30      19.969   1.965  -8.640  1.00  0.54           N  
ATOM    440  CA  ALA A  30      19.859   2.952  -7.568  1.00  0.54           C  
ATOM    441  C   ALA A  30      21.160   3.676  -7.372  1.00  0.54           C  
ATOM    442  O   ALA A  30      22.233   3.091  -7.523  1.00  0.54           O  
ATOM    443  CB  ALA A  30      19.491   2.295  -6.250  1.00  0.54           C  
ATOM    444  H   ALA A  30      19.700   1.005  -8.434  1.00  0.54           H  
ATOM    445  HA  ALA A  30      19.100   3.683  -7.846  1.00  0.54           H  
ATOM    446 1HB  ALA A  30      19.431   3.042  -5.475  1.00  0.54           H  
ATOM    447 2HB  ALA A  30      18.539   1.803  -6.344  1.00  0.54           H  
ATOM    448 3HB  ALA A  30      20.256   1.571  -5.981  1.00  0.54           H  
ATOM    449  N   LYS A  31      21.067   4.961  -7.039  1.00  0.54           N  
ATOM    450  CA  LYS A  31      22.246   5.753  -6.765  1.00  0.54           C  
ATOM    451  C   LYS A  31      22.362   6.042  -5.280  1.00  0.54           C  
ATOM    452  O   LYS A  31      23.474   6.074  -4.740  1.00  0.54           O  
ATOM    453  CB  LYS A  31      22.215   7.024  -7.586  1.00  0.54           C  
ATOM    454  CG  LYS A  31      22.252   6.762  -9.105  1.00  0.54           C  
ATOM    455  CD  LYS A  31      23.578   6.118  -9.513  1.00  0.54           C  
ATOM    456  CE  LYS A  31      23.720   5.964 -11.031  1.00  0.54           C  
ATOM    457  NZ  LYS A  31      22.866   4.878 -11.585  1.00  0.54           N  
ATOM    458  H   LYS A  31      20.152   5.409  -6.943  1.00  0.54           H  
ATOM    459  HA  LYS A  31      23.125   5.186  -7.067  1.00  0.54           H  
ATOM    460 1HB  LYS A  31      21.297   7.574  -7.359  1.00  0.54           H  
ATOM    461 2HB  LYS A  31      23.058   7.659  -7.317  1.00  0.54           H  
ATOM    462 1HG  LYS A  31      21.436   6.086  -9.380  1.00  0.54           H  
ATOM    463 2HG  LYS A  31      22.122   7.698  -9.644  1.00  0.54           H  
ATOM    464 1HD  LYS A  31      24.407   6.719  -9.139  1.00  0.54           H  
ATOM    465 2HD  LYS A  31      23.643   5.123  -9.061  1.00  0.54           H  
ATOM    466 1HE  LYS A  31      23.447   6.901 -11.510  1.00  0.54           H  
ATOM    467 2HE  LYS A  31      24.761   5.738 -11.259  1.00  0.54           H  
ATOM    468 1HZ  LYS A  31      23.021   4.822 -12.592  1.00  0.54           H  
ATOM    469 2HZ  LYS A  31      23.125   3.993 -11.154  1.00  0.54           H  
ATOM    470 3HZ  LYS A  31      21.876   5.048 -11.407  1.00  0.54           H  
ATOM    471  N   GLU A  32      21.225   6.245  -4.608  1.00  0.54           N  
ATOM    472  CA  GLU A  32      21.292   6.517  -3.164  1.00  0.54           C  
ATOM    473  C   GLU A  32      20.012   6.181  -2.403  1.00  0.54           C  
ATOM    474  O   GLU A  32      18.913   6.270  -2.943  1.00  0.54           O  
ATOM    475  CB  GLU A  32      21.647   7.981  -2.914  1.00  0.54           C  
ATOM    476  CG  GLU A  32      20.584   8.964  -3.406  1.00  0.54           C  
ATOM    477  CD  GLU A  32      20.965  10.424  -3.228  1.00  0.54           C  
ATOM    478  OE1 GLU A  32      22.071  10.692  -2.825  1.00  0.54           O  
ATOM    479  OE2 GLU A  32      20.138  11.266  -3.497  1.00  0.54           O  
ATOM    480  H   GLU A  32      20.328   6.230  -5.117  1.00  0.54           H  
ATOM    481  HA  GLU A  32      22.088   5.911  -2.733  1.00  0.54           H  
ATOM    482 1HB  GLU A  32      21.784   8.139  -1.841  1.00  0.54           H  
ATOM    483 2HB  GLU A  32      22.592   8.222  -3.401  1.00  0.54           H  
ATOM    484 1HG  GLU A  32      20.396   8.773  -4.465  1.00  0.54           H  
ATOM    485 2HG  GLU A  32      19.657   8.768  -2.864  1.00  0.54           H  
ATOM    486  N   LEU A  33      20.176   5.889  -1.122  1.00  0.55           N  
ATOM    487  CA  LEU A  33      19.103   5.662  -0.146  1.00  0.55           C  
ATOM    488  C   LEU A  33      19.388   6.454   1.109  1.00  0.55           C  
ATOM    489  O   LEU A  33      20.526   6.489   1.548  1.00  0.55           O  
ATOM    490  CB  LEU A  33      18.956   4.165   0.171  1.00  0.55           C  
ATOM    491  CG  LEU A  33      18.088   3.768   1.387  1.00  0.55           C  
ATOM    492  CD1 LEU A  33      16.663   4.146   1.172  1.00  0.55           C  
ATOM    493  CD2 LEU A  33      18.215   2.242   1.594  1.00  0.55           C  
ATOM    494  H   LEU A  33      21.139   5.798  -0.782  1.00  0.55           H  
ATOM    495  HA  LEU A  33      18.163   6.019  -0.565  1.00  0.55           H  
ATOM    496 1HB  LEU A  33      18.530   3.674  -0.704  1.00  0.55           H  
ATOM    497 2HB  LEU A  33      19.951   3.756   0.338  1.00  0.55           H  
ATOM    498  HG  LEU A  33      18.449   4.290   2.272  1.00  0.55           H  
ATOM    499 1HD1 LEU A  33      16.068   3.856   2.038  1.00  0.55           H  
ATOM    500 2HD1 LEU A  33      16.571   5.212   1.022  1.00  0.55           H  
ATOM    501 3HD1 LEU A  33      16.320   3.641   0.312  1.00  0.55           H  
ATOM    502 1HD2 LEU A  33      17.623   1.939   2.457  1.00  0.55           H  
ATOM    503 2HD2 LEU A  33      17.853   1.724   0.705  1.00  0.55           H  
ATOM    504 3HD2 LEU A  33      19.257   1.980   1.761  1.00  0.55           H  
ATOM    505  N   ARG A  34      18.394   7.165   1.627  1.00  0.55           N  
ATOM    506  CA  ARG A  34      18.595   7.937   2.844  1.00  0.55           C  
ATOM    507  C   ARG A  34      17.484   7.747   3.874  1.00  0.55           C  
ATOM    508  O   ARG A  34      16.291   7.864   3.572  1.00  0.55           O  
ATOM    509  CB  ARG A  34      18.688   9.423   2.508  1.00  0.55           C  
ATOM    510  CG  ARG A  34      18.831  10.362   3.701  1.00  0.55           C  
ATOM    511  CD  ARG A  34      18.857  11.822   3.296  1.00  0.55           C  
ATOM    512  NE  ARG A  34      20.071  12.231   2.570  1.00  0.55           N  
ATOM    513  CZ  ARG A  34      20.216  13.408   1.924  1.00  0.55           C  
ATOM    514  NH1 ARG A  34      19.230  14.280   1.888  1.00  0.55           N  
ATOM    515  NH2 ARG A  34      21.364  13.676   1.332  1.00  0.55           N  
ATOM    516  H   ARG A  34      17.475   7.154   1.188  1.00  0.55           H  
ATOM    517  HA  ARG A  34      19.533   7.627   3.292  1.00  0.55           H  
ATOM    518 1HB  ARG A  34      19.556   9.586   1.867  1.00  0.55           H  
ATOM    519 2HB  ARG A  34      17.810   9.721   1.945  1.00  0.55           H  
ATOM    520 1HG  ARG A  34      17.972  10.222   4.350  1.00  0.55           H  
ATOM    521 2HG  ARG A  34      19.737  10.130   4.256  1.00  0.55           H  
ATOM    522 1HD  ARG A  34      17.997  12.028   2.660  1.00  0.55           H  
ATOM    523 2HD  ARG A  34      18.786  12.432   4.192  1.00  0.55           H  
ATOM    524  HE  ARG A  34      20.889  11.608   2.554  1.00  0.55           H  
ATOM    525 1HH1 ARG A  34      18.351  14.066   2.343  1.00  0.55           H  
ATOM    526 2HH1 ARG A  34      19.348  15.155   1.402  1.00  0.55           H  
ATOM    527 1HH2 ARG A  34      22.119  12.979   1.394  1.00  0.55           H  
ATOM    528 2HH2 ARG A  34      21.501  14.544   0.842  1.00  0.55           H  
ATOM    529  N   LEU A  35      17.886   7.481   5.115  1.00  0.56           N  
ATOM    530  CA  LEU A  35      16.928   7.393   6.215  1.00  0.56           C  
ATOM    531  C   LEU A  35      17.305   8.451   7.249  1.00  0.56           C  
ATOM    532  O   LEU A  35      18.487   8.600   7.571  1.00  0.56           O  
ATOM    533  CB  LEU A  35      16.972   6.004   6.882  1.00  0.56           C  
ATOM    534  CG  LEU A  35      16.544   4.796   6.041  1.00  0.56           C  
ATOM    535  CD1 LEU A  35      17.745   4.284   5.221  1.00  0.56           C  
ATOM    536  CD2 LEU A  35      16.022   3.715   6.979  1.00  0.56           C  
ATOM    537  H   LEU A  35      18.883   7.351   5.291  1.00  0.56           H  
ATOM    538  HA  LEU A  35      15.926   7.595   5.849  1.00  0.56           H  
ATOM    539 1HB  LEU A  35      17.982   5.823   7.217  1.00  0.56           H  
ATOM    540 2HB  LEU A  35      16.332   6.032   7.761  1.00  0.56           H  
ATOM    541  HG  LEU A  35      15.760   5.093   5.347  1.00  0.56           H  
ATOM    542 1HD1 LEU A  35      17.436   3.427   4.624  1.00  0.56           H  
ATOM    543 2HD1 LEU A  35      18.110   5.064   4.564  1.00  0.56           H  
ATOM    544 3HD1 LEU A  35      18.546   3.984   5.897  1.00  0.56           H  
ATOM    545 1HD2 LEU A  35      15.701   2.846   6.402  1.00  0.56           H  
ATOM    546 2HD2 LEU A  35      16.811   3.419   7.670  1.00  0.56           H  
ATOM    547 3HD2 LEU A  35      15.185   4.115   7.539  1.00  0.56           H  
ATOM    548  N   GLU A  36      16.323   9.161   7.803  1.00  0.58           N  
ATOM    549  CA  GLU A  36      16.630  10.166   8.821  1.00  0.58           C  
ATOM    550  C   GLU A  36      15.699  10.212  10.021  1.00  0.58           C  
ATOM    551  O   GLU A  36      14.485  10.203   9.871  1.00  0.58           O  
ATOM    552  CB  GLU A  36      16.607  11.564   8.198  1.00  0.58           C  
ATOM    553  CG  GLU A  36      17.675  11.860   7.232  1.00  0.58           C  
ATOM    554  CD  GLU A  36      17.568  13.216   6.699  1.00  0.58           C  
ATOM    555  OE1 GLU A  36      18.311  14.039   7.150  1.00  0.58           O  
ATOM    556  OE2 GLU A  36      16.788  13.438   5.809  1.00  0.58           O  
ATOM    557  H   GLU A  36      15.371   9.033   7.476  1.00  0.58           H  
ATOM    558  HA  GLU A  36      17.626   9.963   9.187  1.00  0.58           H  
ATOM    559 1HB  GLU A  36      15.662  11.706   7.685  1.00  0.58           H  
ATOM    560 2HB  GLU A  36      16.655  12.308   8.987  1.00  0.58           H  
ATOM    561 1HG  GLU A  36      18.617  11.757   7.744  1.00  0.58           H  
ATOM    562 2HG  GLU A  36      17.644  11.150   6.425  1.00  0.58           H  
ATOM    563  N   PHE A  37      16.275  10.390  11.202  1.00  0.62           N  
ATOM    564  CA  PHE A  37      15.509  10.604  12.430  1.00  0.62           C  
ATOM    565  C   PHE A  37      15.619  12.057  12.836  1.00  0.62           C  
ATOM    566  O   PHE A  37      16.726  12.548  13.112  1.00  0.62           O  
ATOM    567  CB  PHE A  37      15.986   9.701  13.545  1.00  0.62           C  
ATOM    568  CG  PHE A  37      15.673   8.277  13.321  1.00  0.62           C  
ATOM    569  CD1 PHE A  37      16.510   7.461  12.580  1.00  0.62           C  
ATOM    570  CD2 PHE A  37      14.512   7.744  13.852  1.00  0.62           C  
ATOM    571  CE1 PHE A  37      16.188   6.140  12.386  1.00  0.62           C  
ATOM    572  CE2 PHE A  37      14.191   6.436  13.660  1.00  0.62           C  
ATOM    573  CZ  PHE A  37      15.024   5.627  12.932  1.00  0.62           C  
ATOM    574  H   PHE A  37      17.290  10.358  11.243  1.00  0.62           H  
ATOM    575  HA  PHE A  37      14.461  10.381  12.236  1.00  0.62           H  
ATOM    576 1HB  PHE A  37      17.061   9.802  13.660  1.00  0.62           H  
ATOM    577 2HB  PHE A  37      15.533   9.996  14.460  1.00  0.62           H  
ATOM    578  HD1 PHE A  37      17.427   7.876  12.149  1.00  0.62           H  
ATOM    579  HD2 PHE A  37      13.847   8.389  14.428  1.00  0.62           H  
ATOM    580  HE1 PHE A  37      16.847   5.505  11.802  1.00  0.62           H  
ATOM    581  HE2 PHE A  37      13.276   6.041  14.081  1.00  0.62           H  
ATOM    582  HZ  PHE A  37      14.764   4.592  12.781  1.00  0.62           H  
ATOM    583  N   ARG A  38      14.466  12.736  12.851  1.00  0.65           N  
ATOM    584  CA  ARG A  38      14.419  14.176  13.037  1.00  0.65           C  
ATOM    585  C   ARG A  38      13.566  14.698  14.197  1.00  0.65           C  
ATOM    586  O   ARG A  38      12.553  14.104  14.614  1.00  0.65           O  
ATOM    587  CB  ARG A  38      13.842  14.803  11.777  1.00  0.65           C  
ATOM    588  CG  ARG A  38      14.566  14.509  10.490  1.00  0.65           C  
ATOM    589  CD  ARG A  38      13.943  15.278   9.382  1.00  0.65           C  
ATOM    590  NE  ARG A  38      14.546  15.037   8.074  1.00  0.65           N  
ATOM    591  CZ  ARG A  38      14.073  15.577   6.931  1.00  0.65           C  
ATOM    592  NH1 ARG A  38      13.009  16.355   6.967  1.00  0.65           N  
ATOM    593  NH2 ARG A  38      14.664  15.334   5.780  1.00  0.65           N  
ATOM    594  H   ARG A  38      13.601  12.236  12.649  1.00  0.65           H  
ATOM    595  HA  ARG A  38      15.434  14.532  13.184  1.00  0.65           H  
ATOM    596 1HB  ARG A  38      12.810  14.473  11.653  1.00  0.65           H  
ATOM    597 2HB  ARG A  38      13.827  15.893  11.895  1.00  0.65           H  
ATOM    598 1HG  ARG A  38      15.587  14.763  10.600  1.00  0.65           H  
ATOM    599 2HG  ARG A  38      14.480  13.443  10.254  1.00  0.65           H  
ATOM    600 1HD  ARG A  38      12.887  15.017   9.324  1.00  0.65           H  
ATOM    601 2HD  ARG A  38      14.036  16.345   9.607  1.00  0.65           H  
ATOM    602  HE  ARG A  38      15.372  14.441   8.012  1.00  0.65           H  
ATOM    603 1HH1 ARG A  38      12.551  16.546   7.851  1.00  0.65           H  
ATOM    604 2HH1 ARG A  38      12.652  16.760   6.114  1.00  0.65           H  
ATOM    605 1HH2 ARG A  38      15.496  14.729   5.749  1.00  0.65           H  
ATOM    606 2HH2 ARG A  38      14.307  15.738   4.933  1.00  0.65           H  
ATOM    607  N   LYS A  39      14.002  15.860  14.675  1.00  0.69           N  
ATOM    608  CA  LYS A  39      13.333  16.679  15.685  1.00  0.69           C  
ATOM    609  C   LYS A  39      12.585  17.804  14.990  1.00  0.69           C  
ATOM    610  O   LYS A  39      11.475  18.186  15.355  1.00  0.69           O  
ATOM    611  CB  LYS A  39      14.363  17.305  16.624  1.00  0.69           C  
ATOM    612  CG  LYS A  39      13.821  18.174  17.740  1.00  0.69           C  
ATOM    613  CD  LYS A  39      14.954  18.613  18.675  1.00  0.69           C  
ATOM    614  CE  LYS A  39      14.460  19.572  19.757  1.00  0.69           C  
ATOM    615  NZ  LYS A  39      15.564  20.011  20.658  1.00  0.69           N  
ATOM    616  H   LYS A  39      14.861  16.232  14.261  1.00  0.69           H  
ATOM    617  HA  LYS A  39      12.619  16.073  16.241  1.00  0.69           H  
ATOM    618 1HB  LYS A  39      15.003  16.587  17.041  1.00  0.69           H  
ATOM    619 2HB  LYS A  39      15.001  17.955  16.028  1.00  0.69           H  
ATOM    620 1HG  LYS A  39      13.345  19.057  17.313  1.00  0.69           H  
ATOM    621 2HG  LYS A  39      13.081  17.625  18.304  1.00  0.69           H  
ATOM    622 1HD  LYS A  39      15.383  17.729  19.156  1.00  0.69           H  
ATOM    623 2HD  LYS A  39      15.737  19.104  18.094  1.00  0.69           H  
ATOM    624 1HE  LYS A  39      14.028  20.449  19.277  1.00  0.69           H  
ATOM    625 2HE  LYS A  39      13.697  19.088  20.351  1.00  0.69           H  
ATOM    626 1HZ  LYS A  39      15.199  20.648  21.352  1.00  0.69           H  
ATOM    627 2HZ  LYS A  39      15.964  19.204  21.120  1.00  0.69           H  
ATOM    628 3HZ  LYS A  39      16.280  20.480  20.112  1.00  0.69           H  
ATOM    629  N   GLY A  40      13.254  18.347  13.987  1.00  0.71           N  
ATOM    630  CA  GLY A  40      12.836  19.516  13.242  1.00  0.71           C  
ATOM    631  C   GLY A  40      13.895  19.639  12.188  1.00  0.71           C  
ATOM    632  O   GLY A  40      14.207  18.655  11.522  1.00  0.71           O  
ATOM    633  H   GLY A  40      14.161  17.948  13.740  1.00  0.71           H  
ATOM    634 1HA  GLY A  40      11.853  19.365  12.796  1.00  0.71           H  
ATOM    635 2HA  GLY A  40      12.812  20.397  13.881  1.00  0.71           H  
ATOM    636  N   ASP A  41      14.441  20.832  12.000  1.00  0.71           N  
ATOM    637  CA  ASP A  41      15.525  20.958  11.035  1.00  0.71           C  
ATOM    638  C   ASP A  41      16.672  20.024  11.460  1.00  0.71           C  
ATOM    639  O   ASP A  41      17.346  19.429  10.620  1.00  0.71           O  
ATOM    640  CB  ASP A  41      16.032  22.399  10.985  1.00  0.71           C  
ATOM    641  CG  ASP A  41      15.047  23.365  10.336  1.00  0.71           C  
ATOM    642  OD1 ASP A  41      14.111  22.918   9.714  1.00  0.71           O  
ATOM    643  OD2 ASP A  41      15.239  24.547  10.479  1.00  0.71           O  
ATOM    644  H   ASP A  41      14.134  21.630  12.537  1.00  0.71           H  
ATOM    645  HA  ASP A  41      15.168  20.657  10.050  1.00  0.71           H  
ATOM    646 1HB  ASP A  41      16.246  22.742  11.997  1.00  0.71           H  
ATOM    647 2HB  ASP A  41      16.971  22.429  10.431  1.00  0.71           H  
ATOM    648  N   ASP A  42      16.893  19.921  12.782  1.00  0.69           N  
ATOM    649  CA  ASP A  42      17.911  19.029  13.337  1.00  0.69           C  
ATOM    650  C   ASP A  42      17.594  17.565  13.045  1.00  0.69           C  
ATOM    651  O   ASP A  42      16.431  17.116  13.173  1.00  0.69           O  
ATOM    652  CB  ASP A  42      18.063  19.205  14.847  1.00  0.69           C  
ATOM    653  CG  ASP A  42      18.714  20.519  15.234  1.00  0.69           C  
ATOM    654  OD1 ASP A  42      19.212  21.194  14.358  1.00  0.69           O  
ATOM    655  OD2 ASP A  42      18.732  20.841  16.392  1.00  0.69           O  
ATOM    656  H   ASP A  42      16.314  20.459  13.405  1.00  0.69           H  
ATOM    657  HA  ASP A  42      18.867  19.263  12.866  1.00  0.69           H  
ATOM    658 1HB  ASP A  42      17.090  19.137  15.324  1.00  0.69           H  
ATOM    659 2HB  ASP A  42      18.680  18.391  15.235  1.00  0.69           H  
ATOM    660  N   VAL A  43      18.658  16.814  12.733  1.00  0.66           N  
ATOM    661  CA  VAL A  43      18.572  15.393  12.435  1.00  0.66           C  
ATOM    662  C   VAL A  43      19.468  14.609  13.394  1.00  0.66           C  
ATOM    663  O   VAL A  43      20.692  14.778  13.395  1.00  0.66           O  
ATOM    664  CB  VAL A  43      19.060  15.135  10.999  1.00  0.66           C  
ATOM    665  CG1 VAL A  43      18.926  13.652  10.678  1.00  0.66           C  
ATOM    666  CG2 VAL A  43      18.324  16.043  10.007  1.00  0.66           C  
ATOM    667  H   VAL A  43      19.569  17.267  12.697  1.00  0.66           H  
ATOM    668  HA  VAL A  43      17.545  15.062  12.543  1.00  0.66           H  
ATOM    669  HB  VAL A  43      20.113  15.360  10.946  1.00  0.66           H  
ATOM    670 1HG1 VAL A  43      19.300  13.467   9.677  1.00  0.66           H  
ATOM    671 2HG1 VAL A  43      19.497  13.076  11.392  1.00  0.66           H  
ATOM    672 3HG1 VAL A  43      17.879  13.358  10.732  1.00  0.66           H  
ATOM    673 1HG2 VAL A  43      18.704  15.859   9.004  1.00  0.66           H  
ATOM    674 2HG2 VAL A  43      17.283  15.858  10.019  1.00  0.66           H  
ATOM    675 3HG2 VAL A  43      18.497  17.087  10.269  1.00  0.66           H  
ATOM    676  N   ALA A  44      18.865  13.760  14.224  1.00  0.63           N  
ATOM    677  CA  ALA A  44      19.620  12.996  15.220  1.00  0.63           C  
ATOM    678  C   ALA A  44      20.506  11.950  14.576  1.00  0.63           C  
ATOM    679  O   ALA A  44      21.626  11.704  15.016  1.00  0.63           O  
ATOM    680  CB  ALA A  44      18.683  12.305  16.171  1.00  0.63           C  
ATOM    681  H   ALA A  44      17.863  13.617  14.127  1.00  0.63           H  
ATOM    682  HA  ALA A  44      20.255  13.692  15.767  1.00  0.63           H  
ATOM    683 1HB  ALA A  44      19.259  11.762  16.916  1.00  0.63           H  
ATOM    684 2HB  ALA A  44      18.058  13.022  16.658  1.00  0.63           H  
ATOM    685 3HB  ALA A  44      18.055  11.606  15.615  1.00  0.63           H  
ATOM    686  N   LEU A  45      19.955  11.314  13.556  1.00  0.60           N  
ATOM    687  CA  LEU A  45      20.626  10.250  12.814  1.00  0.60           C  
ATOM    688  C   LEU A  45      20.255  10.237  11.352  1.00  0.60           C  
ATOM    689  O   LEU A  45      19.082  10.132  11.004  1.00  0.60           O  
ATOM    690  CB  LEU A  45      20.286   8.873  13.432  1.00  0.60           C  
ATOM    691  CG  LEU A  45      20.749   7.583  12.663  1.00  0.60           C  
ATOM    692  CD1 LEU A  45      22.210   7.485  12.593  1.00  0.60           C  
ATOM    693  CD2 LEU A  45      20.221   6.369  13.385  1.00  0.60           C  
ATOM    694  H   LEU A  45      19.014  11.607  13.287  1.00  0.60           H  
ATOM    695  HA  LEU A  45      21.705  10.410  12.884  1.00  0.60           H  
ATOM    696 1HB  LEU A  45      20.749   8.831  14.418  1.00  0.60           H  
ATOM    697 2HB  LEU A  45      19.214   8.807  13.570  1.00  0.60           H  
ATOM    698  HG  LEU A  45      20.358   7.619  11.650  1.00  0.60           H  
ATOM    699 1HD1 LEU A  45      22.484   6.581  12.058  1.00  0.60           H  
ATOM    700 2HD1 LEU A  45      22.626   8.354  12.082  1.00  0.60           H  
ATOM    701 3HD1 LEU A  45      22.575   7.434  13.581  1.00  0.60           H  
ATOM    702 1HD2 LEU A  45      20.523   5.468  12.870  1.00  0.60           H  
ATOM    703 2HD2 LEU A  45      20.633   6.365  14.370  1.00  0.60           H  
ATOM    704 3HD2 LEU A  45      19.138   6.408  13.443  1.00  0.60           H  
ATOM    705  N   ARG A  46      21.268  10.282  10.499  1.00  0.58           N  
ATOM    706  CA  ARG A  46      21.100  10.170   9.058  1.00  0.58           C  
ATOM    707  C   ARG A  46      21.904   8.976   8.548  1.00  0.58           C  
ATOM    708  O   ARG A  46      23.103   8.870   8.811  1.00  0.58           O  
ATOM    709  CB  ARG A  46      21.559  11.433   8.339  1.00  0.58           C  
ATOM    710  CG  ARG A  46      21.454  11.327   6.833  1.00  0.58           C  
ATOM    711  CD  ARG A  46      21.809  12.580   6.052  1.00  0.58           C  
ATOM    712  NE  ARG A  46      20.868  13.665   6.170  1.00  0.58           N  
ATOM    713  CZ  ARG A  46      21.030  14.870   5.596  1.00  0.58           C  
ATOM    714  NH1 ARG A  46      22.108  15.131   4.891  1.00  0.58           N  
ATOM    715  NH2 ARG A  46      20.091  15.782   5.750  1.00  0.58           N  
ATOM    716  H   ARG A  46      22.208  10.431  10.858  1.00  0.58           H  
ATOM    717  HA  ARG A  46      20.050  10.006   8.835  1.00  0.58           H  
ATOM    718 1HB  ARG A  46      20.978  12.284   8.660  1.00  0.58           H  
ATOM    719 2HB  ARG A  46      22.586  11.623   8.594  1.00  0.58           H  
ATOM    720 1HG  ARG A  46      22.164  10.578   6.556  1.00  0.58           H  
ATOM    721 2HG  ARG A  46      20.461  10.996   6.543  1.00  0.58           H  
ATOM    722 1HD  ARG A  46      22.778  12.941   6.345  1.00  0.58           H  
ATOM    723 2HD  ARG A  46      21.842  12.319   5.013  1.00  0.58           H  
ATOM    724  HE  ARG A  46      20.013  13.532   6.709  1.00  0.58           H  
ATOM    725 1HH1 ARG A  46      22.822  14.417   4.781  1.00  0.58           H  
ATOM    726 2HH1 ARG A  46      22.227  16.034   4.465  1.00  0.58           H  
ATOM    727 1HH2 ARG A  46      19.255  15.525   6.290  1.00  0.58           H  
ATOM    728 2HH2 ARG A  46      20.182  16.692   5.334  1.00  0.58           H  
ATOM    729  N   ILE A  47      21.249   8.057   7.837  1.00  0.57           N  
ATOM    730  CA  ILE A  47      21.940   6.867   7.336  1.00  0.57           C  
ATOM    731  C   ILE A  47      21.862   6.943   5.808  1.00  0.57           C  
ATOM    732  O   ILE A  47      20.763   7.056   5.260  1.00  0.57           O  
ATOM    733  CB  ILE A  47      21.229   5.587   7.805  1.00  0.57           C  
ATOM    734  CG1 ILE A  47      21.063   5.599   9.305  1.00  0.57           C  
ATOM    735  CG2 ILE A  47      22.080   4.374   7.451  1.00  0.57           C  
ATOM    736  CD1 ILE A  47      20.146   4.483   9.801  1.00  0.57           C  
ATOM    737  H   ILE A  47      20.256   8.186   7.657  1.00  0.57           H  
ATOM    738  HA  ILE A  47      22.985   6.870   7.647  1.00  0.57           H  
ATOM    739  HB  ILE A  47      20.256   5.509   7.341  1.00  0.57           H  
ATOM    740 1HG1 ILE A  47      22.031   5.540   9.768  1.00  0.57           H  
ATOM    741 2HG1 ILE A  47      20.612   6.542   9.594  1.00  0.57           H  
ATOM    742 1HG2 ILE A  47      21.585   3.466   7.794  1.00  0.57           H  
ATOM    743 2HG2 ILE A  47      22.219   4.324   6.403  1.00  0.57           H  
ATOM    744 3HG2 ILE A  47      23.052   4.465   7.935  1.00  0.57           H  
ATOM    745 1HD1 ILE A  47      20.039   4.544  10.870  1.00  0.57           H  
ATOM    746 2HD1 ILE A  47      19.164   4.585   9.338  1.00  0.57           H  
ATOM    747 3HD1 ILE A  47      20.566   3.521   9.536  1.00  0.57           H  
ATOM    748  N   GLU A  48      23.003   6.897   5.118  1.00  0.57           N  
ATOM    749  CA  GLU A  48      23.020   7.069   3.665  1.00  0.57           C  
ATOM    750  C   GLU A  48      23.808   6.070   2.827  1.00  0.57           C  
ATOM    751  O   GLU A  48      24.990   6.316   2.579  1.00  0.57           O  
ATOM    752  CB  GLU A  48      23.587   8.442   3.290  1.00  0.57           C  
ATOM    753  CG  GLU A  48      22.794   9.594   3.727  1.00  0.57           C  
ATOM    754  CD  GLU A  48      23.363  10.938   3.287  1.00  0.57           C  
ATOM    755  OE1 GLU A  48      22.838  11.419   2.312  1.00  0.57           O  
ATOM    756  OE2 GLU A  48      24.227  11.525   3.940  1.00  0.57           O  
ATOM    757  H   GLU A  48      23.886   6.821   5.612  1.00  0.57           H  
ATOM    758  HA  GLU A  48      21.992   7.034   3.329  1.00  0.57           H  
ATOM    759 1HB  GLU A  48      24.585   8.545   3.721  1.00  0.57           H  
ATOM    760 2HB  GLU A  48      23.692   8.499   2.208  1.00  0.57           H  
ATOM    761 1HG  GLU A  48      21.791   9.484   3.335  1.00  0.57           H  
ATOM    762 2HG  GLU A  48      22.745   9.551   4.786  1.00  0.57           H  
ATOM    763  N   PRO A  49      23.304   4.864   2.534  1.00  0.57           N  
ATOM    764  CA  PRO A  49      23.929   4.001   1.564  1.00  0.57           C  
ATOM    765  C   PRO A  49      24.047   4.734   0.232  1.00  0.57           C  
ATOM    766  O   PRO A  49      23.056   5.238  -0.317  1.00  0.57           O  
ATOM    767  CB  PRO A  49      22.951   2.823   1.494  1.00  0.57           C  
ATOM    768  CG  PRO A  49      22.289   2.819   2.875  1.00  0.57           C  
ATOM    769  CD  PRO A  49      22.155   4.288   3.239  1.00  0.57           C  
ATOM    770  HA  PRO A  49      24.914   3.702   1.908  1.00  0.57           H  
ATOM    771 1HB  PRO A  49      22.243   2.965   0.669  1.00  0.57           H  
ATOM    772 2HB  PRO A  49      23.490   1.892   1.291  1.00  0.57           H  
ATOM    773 1HG  PRO A  49      21.323   2.302   2.834  1.00  0.57           H  
ATOM    774 2HG  PRO A  49      22.908   2.260   3.588  1.00  0.57           H  
ATOM    775 1HD  PRO A  49      21.214   4.686   2.882  1.00  0.57           H  
ATOM    776 2HD  PRO A  49      22.267   4.417   4.286  1.00  0.57           H  
ATOM    777  N   LEU A  50      25.248   4.732  -0.314  1.00  0.59           N  
ATOM    778  CA  LEU A  50      25.520   5.352  -1.592  1.00  0.59           C  
ATOM    779  C   LEU A  50      25.952   4.233  -2.512  1.00  0.59           C  
ATOM    780  O   LEU A  50      26.867   3.472  -2.191  1.00  0.59           O  
ATOM    781  CB  LEU A  50      26.618   6.409  -1.450  1.00  0.59           C  
ATOM    782  CG  LEU A  50      26.363   7.502  -0.379  1.00  0.59           C  
ATOM    783  CD1 LEU A  50      27.570   8.424  -0.306  1.00  0.59           C  
ATOM    784  CD2 LEU A  50      25.086   8.270  -0.701  1.00  0.59           C  
ATOM    785  H   LEU A  50      26.018   4.316   0.199  1.00  0.59           H  
ATOM    786  HA  LEU A  50      24.614   5.810  -1.987  1.00  0.59           H  
ATOM    787 1HB  LEU A  50      27.534   5.907  -1.193  1.00  0.59           H  
ATOM    788 2HB  LEU A  50      26.755   6.904  -2.411  1.00  0.59           H  
ATOM    789  HG  LEU A  50      26.259   7.029   0.592  1.00  0.59           H  
ATOM    790 1HD1 LEU A  50      27.402   9.177   0.465  1.00  0.59           H  
ATOM    791 2HD1 LEU A  50      28.456   7.847  -0.058  1.00  0.59           H  
ATOM    792 3HD1 LEU A  50      27.709   8.912  -1.268  1.00  0.59           H  
ATOM    793 1HD2 LEU A  50      24.912   9.026   0.068  1.00  0.59           H  
ATOM    794 2HD2 LEU A  50      25.180   8.756  -1.671  1.00  0.59           H  
ATOM    795 3HD2 LEU A  50      24.239   7.584  -0.724  1.00  0.59           H  
ATOM    796  N   PHE A  51      25.329   4.142  -3.673  1.00  0.62           N  
ATOM    797  CA  PHE A  51      25.608   3.048  -4.592  1.00  0.62           C  
ATOM    798  C   PHE A  51      26.590   3.455  -5.690  1.00  0.62           C  
ATOM    799  O   PHE A  51      26.881   2.678  -6.606  1.00  0.62           O  
ATOM    800  CB  PHE A  51      24.288   2.624  -5.206  1.00  0.62           C  
ATOM    801  CG  PHE A  51      23.301   2.056  -4.210  1.00  0.62           C  
ATOM    802  CD1 PHE A  51      22.501   2.910  -3.485  1.00  0.62           C  
ATOM    803  CD2 PHE A  51      23.129   0.708  -4.037  1.00  0.62           C  
ATOM    804  CE1 PHE A  51      21.578   2.456  -2.582  1.00  0.62           C  
ATOM    805  CE2 PHE A  51      22.194   0.233  -3.133  1.00  0.62           C  
ATOM    806  CZ  PHE A  51      21.422   1.121  -2.396  1.00  0.62           C  
ATOM    807  H   PHE A  51      24.612   4.823  -3.929  1.00  0.62           H  
ATOM    808  HA  PHE A  51      26.020   2.221  -4.020  1.00  0.62           H  
ATOM    809 1HB  PHE A  51      23.838   3.478  -5.667  1.00  0.62           H  
ATOM    810 2HB  PHE A  51      24.455   1.886  -5.985  1.00  0.62           H  
ATOM    811  HD1 PHE A  51      22.629   3.956  -3.629  1.00  0.62           H  
ATOM    812  HD2 PHE A  51      23.739   0.016  -4.613  1.00  0.62           H  
ATOM    813  HE1 PHE A  51      20.974   3.163  -2.016  1.00  0.62           H  
ATOM    814  HE2 PHE A  51      22.068  -0.839  -2.999  1.00  0.62           H  
ATOM    815  HZ  PHE A  51      20.689   0.757  -1.681  1.00  0.62           H  
ATOM    816  N   ASN A  52      27.069   4.695  -5.609  1.00  0.64           N  
ATOM    817  CA  ASN A  52      28.004   5.239  -6.580  1.00  0.64           C  
ATOM    818  C   ASN A  52      28.903   6.334  -6.004  1.00  0.64           C  
ATOM    819  O   ASN A  52      29.011   7.422  -6.580  1.00  0.64           O  
ATOM    820  CB  ASN A  52      27.271   5.759  -7.808  1.00  0.64           C  
ATOM    821  CG  ASN A  52      28.220   6.075  -8.950  1.00  0.64           C  
ATOM    822  OD1 ASN A  52      29.277   5.443  -9.072  1.00  0.64           O  
ATOM    823  ND2 ASN A  52      27.862   7.029  -9.783  1.00  0.64           N  
ATOM    824  H   ASN A  52      26.777   5.271  -4.834  1.00  0.64           H  
ATOM    825  HA  ASN A  52      28.666   4.431  -6.896  1.00  0.64           H  
ATOM    826 1HB  ASN A  52      26.545   5.014  -8.145  1.00  0.64           H  
ATOM    827 2HB  ASN A  52      26.716   6.660  -7.546  1.00  0.64           H  
ATOM    828 1HD2 ASN A  52      28.456   7.268 -10.553  1.00  0.64           H  
ATOM    829 2HD2 ASN A  52      27.004   7.523  -9.647  1.00  0.64           H  
ATOM    830  N   LYS A  53      29.583   6.082  -4.890  1.00  0.67           N  
ATOM    831  CA  LYS A  53      30.426   7.139  -4.359  1.00  0.67           C  
ATOM    832  C   LYS A  53      31.753   7.064  -5.061  1.00  0.67           C  
ATOM    833  O   LYS A  53      32.664   6.344  -4.652  1.00  0.67           O  
ATOM    834  CB  LYS A  53      30.603   7.041  -2.851  1.00  0.67           C  
ATOM    835  CG  LYS A  53      31.547   8.098  -2.266  1.00  0.67           C  
ATOM    836  CD  LYS A  53      30.969   9.502  -2.373  1.00  0.67           C  
ATOM    837  CE  LYS A  53      31.902  10.550  -1.748  1.00  0.67           C  
ATOM    838  NZ  LYS A  53      33.182  10.705  -2.521  1.00  0.67           N  
ATOM    839  H   LYS A  53      29.565   5.176  -4.424  1.00  0.67           H  
ATOM    840  HA  LYS A  53      29.980   8.108  -4.587  1.00  0.67           H  
ATOM    841 1HB  LYS A  53      29.635   7.138  -2.362  1.00  0.67           H  
ATOM    842 2HB  LYS A  53      31.001   6.056  -2.596  1.00  0.67           H  
ATOM    843 1HG  LYS A  53      31.750   7.868  -1.222  1.00  0.67           H  
ATOM    844 2HG  LYS A  53      32.492   8.074  -2.818  1.00  0.67           H  
ATOM    845 1HD  LYS A  53      30.836   9.748  -3.431  1.00  0.67           H  
ATOM    846 2HD  LYS A  53      30.004   9.544  -1.881  1.00  0.67           H  
ATOM    847 1HE  LYS A  53      31.387  11.509  -1.728  1.00  0.67           H  
ATOM    848 2HE  LYS A  53      32.140  10.255  -0.727  1.00  0.67           H  
ATOM    849 1HZ  LYS A  53      33.768  11.394  -2.100  1.00  0.67           H  
ATOM    850 2HZ  LYS A  53      33.685   9.832  -2.563  1.00  0.67           H  
ATOM    851 3HZ  LYS A  53      33.007  10.980  -3.502  1.00  0.67           H  
ATOM    852  N   ASP A  54      31.822   7.767  -6.178  1.00  0.68           N  
ATOM    853  CA  ASP A  54      32.989   7.768  -7.050  1.00  0.68           C  
ATOM    854  C   ASP A  54      33.331   6.331  -7.466  1.00  0.68           C  
ATOM    855  O   ASP A  54      34.497   5.955  -7.579  1.00  0.68           O  
ATOM    856  CB  ASP A  54      34.167   8.422  -6.315  1.00  0.68           C  
ATOM    857  CG  ASP A  54      33.845   9.870  -5.899  1.00  0.68           C  
ATOM    858  OD1 ASP A  54      33.409  10.628  -6.722  1.00  0.68           O  
ATOM    859  OD2 ASP A  54      33.984  10.183  -4.720  1.00  0.68           O  
ATOM    860  H   ASP A  54      30.979   8.277  -6.440  1.00  0.68           H  
ATOM    861  HA  ASP A  54      32.758   8.343  -7.947  1.00  0.68           H  
ATOM    862 1HB  ASP A  54      34.441   7.842  -5.436  1.00  0.68           H  
ATOM    863 2HB  ASP A  54      35.036   8.437  -6.974  1.00  0.68           H  
ATOM    864  N   GLY A  55      32.281   5.541  -7.697  1.00  0.68           N  
ATOM    865  CA  GLY A  55      32.370   4.144  -8.109  1.00  0.68           C  
ATOM    866  C   GLY A  55      32.347   3.127  -6.952  1.00  0.68           C  
ATOM    867  O   GLY A  55      32.200   1.926  -7.195  1.00  0.68           O  
ATOM    868  H   GLY A  55      31.359   5.942  -7.584  1.00  0.68           H  
ATOM    869 1HA  GLY A  55      31.542   3.930  -8.785  1.00  0.68           H  
ATOM    870 2HA  GLY A  55      33.282   4.006  -8.686  1.00  0.68           H  
ATOM    871  N   LYS A  56      32.481   3.582  -5.701  1.00  0.67           N  
ATOM    872  CA  LYS A  56      32.482   2.667  -4.559  1.00  0.67           C  
ATOM    873  C   LYS A  56      31.141   2.651  -3.819  1.00  0.67           C  
ATOM    874  O   LYS A  56      30.507   3.688  -3.610  1.00  0.67           O  
ATOM    875  CB  LYS A  56      33.609   3.020  -3.592  1.00  0.67           C  
ATOM    876  CG  LYS A  56      33.787   2.030  -2.443  1.00  0.67           C  
ATOM    877  CD  LYS A  56      34.957   2.407  -1.560  1.00  0.67           C  
ATOM    878  CE  LYS A  56      35.108   1.421  -0.417  1.00  0.67           C  
ATOM    879  NZ  LYS A  56      36.256   1.753   0.459  1.00  0.67           N  
ATOM    880  H   LYS A  56      32.607   4.578  -5.522  1.00  0.67           H  
ATOM    881  HA  LYS A  56      32.662   1.658  -4.928  1.00  0.67           H  
ATOM    882 1HB  LYS A  56      34.550   3.082  -4.137  1.00  0.67           H  
ATOM    883 2HB  LYS A  56      33.414   4.006  -3.162  1.00  0.67           H  
ATOM    884 1HG  LYS A  56      32.889   1.985  -1.839  1.00  0.67           H  
ATOM    885 2HG  LYS A  56      33.965   1.038  -2.853  1.00  0.67           H  
ATOM    886 1HD  LYS A  56      35.875   2.419  -2.149  1.00  0.67           H  
ATOM    887 2HD  LYS A  56      34.793   3.403  -1.149  1.00  0.67           H  
ATOM    888 1HE  LYS A  56      34.199   1.425   0.182  1.00  0.67           H  
ATOM    889 2HE  LYS A  56      35.255   0.421  -0.823  1.00  0.67           H  
ATOM    890 1HZ  LYS A  56      36.298   1.058   1.214  1.00  0.67           H  
ATOM    891 2HZ  LYS A  56      37.113   1.735  -0.063  1.00  0.67           H  
ATOM    892 3HZ  LYS A  56      36.129   2.664   0.868  1.00  0.67           H  
ATOM    893  N   LYS A  57      30.675   1.470  -3.446  1.00  0.65           N  
ATOM    894  CA  LYS A  57      29.438   1.425  -2.681  1.00  0.65           C  
ATOM    895  C   LYS A  57      29.779   1.526  -1.188  1.00  0.65           C  
ATOM    896  O   LYS A  57      30.572   0.730  -0.679  1.00  0.65           O  
ATOM    897  CB  LYS A  57      28.652   0.172  -3.022  1.00  0.65           C  
ATOM    898  CG  LYS A  57      28.216   0.091  -4.472  1.00  0.65           C  
ATOM    899  CD  LYS A  57      27.316  -1.104  -4.735  1.00  0.65           C  
ATOM    900  CE  LYS A  57      26.705  -1.042  -6.137  1.00  0.65           C  
ATOM    901  NZ  LYS A  57      27.732  -1.171  -7.210  1.00  0.65           N  
ATOM    902  H   LYS A  57      31.183   0.623  -3.658  1.00  0.65           H  
ATOM    903  HA  LYS A  57      28.828   2.285  -2.944  1.00  0.65           H  
ATOM    904 1HB  LYS A  57      29.210  -0.721  -2.748  1.00  0.65           H  
ATOM    905 2HB  LYS A  57      27.763   0.193  -2.454  1.00  0.65           H  
ATOM    906 1HG  LYS A  57      27.714   0.988  -4.753  1.00  0.65           H  
ATOM    907 2HG  LYS A  57      29.101   0.000  -5.099  1.00  0.65           H  
ATOM    908 1HD  LYS A  57      27.886  -2.026  -4.628  1.00  0.65           H  
ATOM    909 2HD  LYS A  57      26.509  -1.112  -4.010  1.00  0.65           H  
ATOM    910 1HE  LYS A  57      25.978  -1.847  -6.241  1.00  0.65           H  
ATOM    911 2HE  LYS A  57      26.191  -0.085  -6.254  1.00  0.65           H  
ATOM    912 1HZ  LYS A  57      27.284  -1.121  -8.114  1.00  0.65           H  
ATOM    913 2HZ  LYS A  57      28.402  -0.416  -7.128  1.00  0.65           H  
ATOM    914 3HZ  LYS A  57      28.207  -2.054  -7.119  1.00  0.65           H  
ATOM    915  N   VAL A  58      29.261   2.567  -0.523  1.00  0.63           N  
ATOM    916  CA  VAL A  58      29.588   2.850   0.890  1.00  0.63           C  
ATOM    917  C   VAL A  58      28.379   3.230   1.730  1.00  0.63           C  
ATOM    918  O   VAL A  58      27.421   3.786   1.197  1.00  0.63           O  
ATOM    919  CB  VAL A  58      30.543   4.051   0.984  1.00  0.63           C  
ATOM    920  CG1 VAL A  58      31.839   3.784   0.259  1.00  0.63           C  
ATOM    921  CG2 VAL A  58      29.864   5.258   0.402  1.00  0.63           C  
ATOM    922  H   VAL A  58      28.587   3.148  -1.024  1.00  0.63           H  
ATOM    923  HA  VAL A  58      30.054   1.963   1.325  1.00  0.63           H  
ATOM    924  HB  VAL A  58      30.779   4.226   2.031  1.00  0.63           H  
ATOM    925 1HG1 VAL A  58      32.497   4.646   0.358  1.00  0.63           H  
ATOM    926 2HG1 VAL A  58      32.316   2.906   0.692  1.00  0.63           H  
ATOM    927 3HG1 VAL A  58      31.632   3.615  -0.793  1.00  0.63           H  
ATOM    928 1HG2 VAL A  58      30.519   6.123   0.479  1.00  0.63           H  
ATOM    929 2HG2 VAL A  58      29.639   5.061  -0.647  1.00  0.63           H  
ATOM    930 3HG2 VAL A  58      28.939   5.453   0.946  1.00  0.63           H  
ATOM    931  N   ILE A  59      28.435   3.025   3.050  1.00  0.61           N  
ATOM    932  CA  ILE A  59      27.345   3.539   3.884  1.00  0.61           C  
ATOM    933  C   ILE A  59      27.853   4.623   4.802  1.00  0.61           C  
ATOM    934  O   ILE A  59      28.800   4.408   5.558  1.00  0.61           O  
ATOM    935  CB  ILE A  59      26.638   2.420   4.678  1.00  0.61           C  
ATOM    936  CG1 ILE A  59      26.081   1.454   3.684  1.00  0.61           C  
ATOM    937  CG2 ILE A  59      25.540   3.005   5.594  1.00  0.61           C  
ATOM    938  CD1 ILE A  59      25.511   0.243   4.189  1.00  0.61           C  
ATOM    939  H   ILE A  59      29.219   2.521   3.481  1.00  0.61           H  
ATOM    940  HA  ILE A  59      26.601   4.005   3.249  1.00  0.61           H  
ATOM    941  HB  ILE A  59      27.357   1.888   5.266  1.00  0.61           H  
ATOM    942 1HG1 ILE A  59      25.339   1.943   3.108  1.00  0.61           H  
ATOM    943 2HG1 ILE A  59      26.876   1.178   3.068  1.00  0.61           H  
ATOM    944 1HG2 ILE A  59      25.047   2.204   6.139  1.00  0.61           H  
ATOM    945 2HG2 ILE A  59      25.987   3.700   6.301  1.00  0.61           H  
ATOM    946 3HG2 ILE A  59      24.806   3.537   4.988  1.00  0.61           H  
ATOM    947 1HD1 ILE A  59      25.183  -0.338   3.344  1.00  0.61           H  
ATOM    948 2HD1 ILE A  59      26.268  -0.309   4.755  1.00  0.61           H  
ATOM    949 3HD1 ILE A  59      24.667   0.484   4.819  1.00  0.61           H  
ATOM    950  N   VAL A  60      27.243   5.802   4.718  1.00  0.60           N  
ATOM    951  CA  VAL A  60      27.701   6.915   5.539  1.00  0.60           C  
ATOM    952  C   VAL A  60      26.669   7.291   6.583  1.00  0.60           C  
ATOM    953  O   VAL A  60      25.470   7.343   6.308  1.00  0.60           O  
ATOM    954  CB  VAL A  60      28.045   8.133   4.674  1.00  0.60           C  
ATOM    955  CG1 VAL A  60      28.503   9.296   5.572  1.00  0.60           C  
ATOM    956  CG2 VAL A  60      29.139   7.733   3.671  1.00  0.60           C  
ATOM    957  H   VAL A  60      26.476   5.939   4.054  1.00  0.60           H  
ATOM    958  HA  VAL A  60      28.610   6.615   6.054  1.00  0.60           H  
ATOM    959  HB  VAL A  60      27.154   8.461   4.133  1.00  0.60           H  
ATOM    960 1HG1 VAL A  60      28.749  10.164   4.958  1.00  0.60           H  
ATOM    961 2HG1 VAL A  60      27.715   9.568   6.265  1.00  0.60           H  
ATOM    962 3HG1 VAL A  60      29.388   8.987   6.133  1.00  0.60           H  
ATOM    963 1HG2 VAL A  60      29.390   8.587   3.044  1.00  0.60           H  
ATOM    964 2HG2 VAL A  60      30.024   7.409   4.218  1.00  0.60           H  
ATOM    965 3HG2 VAL A  60      28.779   6.918   3.042  1.00  0.60           H  
ATOM    966  N   ILE A  61      27.128   7.473   7.811  1.00  0.60           N  
ATOM    967  CA  ILE A  61      26.245   7.811   8.905  1.00  0.60           C  
ATOM    968  C   ILE A  61      26.654   9.150   9.507  1.00  0.60           C  
ATOM    969  O   ILE A  61      27.836   9.397   9.771  1.00  0.60           O  
ATOM    970  CB  ILE A  61      26.284   6.738   9.967  1.00  0.60           C  
ATOM    971  CG1 ILE A  61      26.033   5.428   9.337  1.00  0.60           C  
ATOM    972  CG2 ILE A  61      25.200   7.002  10.961  1.00  0.60           C  
ATOM    973  CD1 ILE A  61      27.279   4.675   8.941  1.00  0.60           C  
ATOM    974  H   ILE A  61      28.122   7.373   7.983  1.00  0.60           H  
ATOM    975  HA  ILE A  61      25.235   7.893   8.527  1.00  0.60           H  
ATOM    976  HB  ILE A  61      27.251   6.722  10.451  1.00  0.60           H  
ATOM    977 1HG1 ILE A  61      25.539   4.867  10.013  1.00  0.60           H  
ATOM    978 2HG1 ILE A  61      25.399   5.559   8.463  1.00  0.60           H  
ATOM    979 1HG2 ILE A  61      25.205   6.236  11.719  1.00  0.60           H  
ATOM    980 2HG2 ILE A  61      25.347   7.965  11.415  1.00  0.60           H  
ATOM    981 3HG2 ILE A  61      24.242   6.999  10.441  1.00  0.60           H  
ATOM    982 1HD1 ILE A  61      26.996   3.714   8.518  1.00  0.60           H  
ATOM    983 2HD1 ILE A  61      27.848   5.232   8.208  1.00  0.60           H  
ATOM    984 3HD1 ILE A  61      27.896   4.514   9.823  1.00  0.60           H  
ATOM    985  N   ASN A  62      25.693  10.044   9.671  1.00  0.62           N  
ATOM    986  CA  ASN A  62      26.006  11.368  10.194  1.00  0.62           C  
ATOM    987  C   ASN A  62      24.827  12.006  10.902  1.00  0.62           C  
ATOM    988  O   ASN A  62      23.778  11.382  11.082  1.00  0.62           O  
ATOM    989  CB  ASN A  62      26.556  12.233   9.062  1.00  0.62           C  
ATOM    990  CG  ASN A  62      25.594  12.438   7.884  1.00  0.62           C  
ATOM    991  OD1 ASN A  62      24.535  13.026   8.058  1.00  0.62           O  
ATOM    992  ND2 ASN A  62      25.943  11.904   6.715  1.00  0.62           N  
ATOM    993  H   ASN A  62      24.737   9.783   9.427  1.00  0.62           H  
ATOM    994  HA  ASN A  62      26.797  11.264  10.942  1.00  0.62           H  
ATOM    995 1HB  ASN A  62      26.858  13.209   9.450  1.00  0.62           H  
ATOM    996 2HB  ASN A  62      27.449  11.759   8.681  1.00  0.62           H  
ATOM    997 1HD2 ASN A  62      25.334  11.952   5.882  1.00  0.62           H  
ATOM    998 2HD2 ASN A  62      26.801  11.404   6.636  1.00  0.62           H  
ATOM    999  N   HIS A  63      25.015  13.243  11.335  1.00  0.64           N  
ATOM   1000  CA  HIS A  63      23.968  13.988  12.013  1.00  0.64           C  
ATOM   1001  C   HIS A  63      24.063  15.452  11.661  1.00  0.64           C  
ATOM   1002  O   HIS A  63      25.135  15.935  11.275  1.00  0.64           O  
ATOM   1003  CB  HIS A  63      24.102  13.856  13.512  1.00  0.64           C  
ATOM   1004  CG  HIS A  63      25.388  14.451  14.056  1.00  0.64           C  
ATOM   1005  ND1 HIS A  63      26.604  13.788  14.001  1.00  0.64           N  
ATOM   1006  CD2 HIS A  63      25.634  15.626  14.676  1.00  0.64           C  
ATOM   1007  CE1 HIS A  63      27.535  14.529  14.564  1.00  0.64           C  
ATOM   1008  NE2 HIS A  63      26.976  15.650  14.988  1.00  0.64           N  
ATOM   1009  H   HIS A  63      25.907  13.685  11.174  1.00  0.64           H  
ATOM   1010  HA  HIS A  63      22.983  13.627  11.711  1.00  0.64           H  
ATOM   1011 1HB  HIS A  63      23.264  14.384  13.967  1.00  0.64           H  
ATOM   1012 2HB  HIS A  63      24.023  12.814  13.804  1.00  0.64           H  
ATOM   1013  HD2 HIS A  63      24.910  16.397  14.892  1.00  0.64           H  
ATOM   1014  HE1 HIS A  63      28.587  14.256  14.664  1.00  0.64           H  
ATOM   1015  HE2 HIS A  63      27.448  16.406  15.462  1.00  0.64           H  
ATOM   1016  N   ILE A  64      22.931  16.144  11.768  1.00  0.66           N  
ATOM   1017  CA  ILE A  64      22.874  17.570  11.482  1.00  0.66           C  
ATOM   1018  C   ILE A  64      22.283  18.370  12.638  1.00  0.66           C  
ATOM   1019  O   ILE A  64      21.165  18.094  13.078  1.00  0.66           O  
ATOM   1020  CB  ILE A  64      22.094  17.820  10.178  1.00  0.66           C  
ATOM   1021  CG1 ILE A  64      22.746  17.037   9.007  1.00  0.66           C  
ATOM   1022  CG2 ILE A  64      22.057  19.303   9.877  1.00  0.66           C  
ATOM   1023  CD1 ILE A  64      22.162  15.658   8.761  1.00  0.66           C  
ATOM   1024  H   ILE A  64      22.098  15.668  12.119  1.00  0.66           H  
ATOM   1025  HA  ILE A  64      23.888  17.918  11.330  1.00  0.66           H  
ATOM   1026  HB  ILE A  64      21.079  17.461  10.290  1.00  0.66           H  
ATOM   1027 1HG1 ILE A  64      22.641  17.621   8.095  1.00  0.66           H  
ATOM   1028 2HG1 ILE A  64      23.798  16.922   9.212  1.00  0.66           H  
ATOM   1029 1HG2 ILE A  64      21.495  19.479   8.962  1.00  0.66           H  
ATOM   1030 2HG2 ILE A  64      21.580  19.831  10.701  1.00  0.66           H  
ATOM   1031 3HG2 ILE A  64      23.069  19.664   9.753  1.00  0.66           H  
ATOM   1032 1HD1 ILE A  64      22.691  15.195   7.934  1.00  0.66           H  
ATOM   1033 2HD1 ILE A  64      22.263  15.030   9.630  1.00  0.66           H  
ATOM   1034 3HD1 ILE A  64      21.111  15.750   8.519  1.00  0.66           H  
ATOM   1035  N   LYS A  65      23.014  19.364  13.130  1.00  0.69           N  
ATOM   1036  CA  LYS A  65      22.517  20.179  14.243  1.00  0.69           C  
ATOM   1037  C   LYS A  65      22.668  21.652  13.912  1.00  0.69           C  
ATOM   1038  O   LYS A  65      23.741  22.096  13.508  1.00  0.69           O  
ATOM   1039  CB  LYS A  65      23.235  19.815  15.547  1.00  0.69           C  
ATOM   1040  CG  LYS A  65      22.911  18.398  16.085  1.00  0.69           C  
ATOM   1041  CD  LYS A  65      23.778  18.029  17.285  1.00  0.69           C  
ATOM   1042  CE  LYS A  65      23.426  18.852  18.512  1.00  0.69           C  
ATOM   1043  NZ  LYS A  65      24.218  18.431  19.699  1.00  0.69           N  
ATOM   1044  H   LYS A  65      23.924  19.557  12.706  1.00  0.69           H  
ATOM   1045  HA  LYS A  65      21.454  19.985  14.375  1.00  0.69           H  
ATOM   1046 1HB  LYS A  65      24.312  19.885  15.401  1.00  0.69           H  
ATOM   1047 2HB  LYS A  65      22.958  20.538  16.319  1.00  0.69           H  
ATOM   1048 1HG  LYS A  65      21.860  18.369  16.389  1.00  0.69           H  
ATOM   1049 2HG  LYS A  65      23.049  17.661  15.306  1.00  0.69           H  
ATOM   1050 1HD  LYS A  65      23.625  16.975  17.526  1.00  0.69           H  
ATOM   1051 2HD  LYS A  65      24.829  18.179  17.043  1.00  0.69           H  
ATOM   1052 1HE  LYS A  65      23.620  19.903  18.309  1.00  0.69           H  
ATOM   1053 2HE  LYS A  65      22.366  18.721  18.734  1.00  0.69           H  
ATOM   1054 1HZ  LYS A  65      23.958  18.984  20.497  1.00  0.69           H  
ATOM   1055 2HZ  LYS A  65      24.021  17.438  19.893  1.00  0.69           H  
ATOM   1056 3HZ  LYS A  65      25.200  18.548  19.517  1.00  0.69           H  
ATOM   1057  N   ASN A  66      21.581  22.408  14.040  1.00  0.71           N  
ATOM   1058  CA  ASN A  66      21.532  23.831  13.713  1.00  0.71           C  
ATOM   1059  C   ASN A  66      21.911  24.046  12.247  1.00  0.71           C  
ATOM   1060  O   ASN A  66      22.488  25.067  11.876  1.00  0.71           O  
ATOM   1061  CB  ASN A  66      22.442  24.633  14.629  1.00  0.71           C  
ATOM   1062  CG  ASN A  66      22.032  24.567  16.081  1.00  0.71           C  
ATOM   1063  OD1 ASN A  66      20.877  24.830  16.433  1.00  0.71           O  
ATOM   1064  ND2 ASN A  66      22.966  24.216  16.932  1.00  0.71           N  
ATOM   1065  H   ASN A  66      20.717  21.973  14.369  1.00  0.71           H  
ATOM   1066  HA  ASN A  66      20.506  24.180  13.842  1.00  0.71           H  
ATOM   1067 1HB  ASN A  66      23.472  24.299  14.538  1.00  0.71           H  
ATOM   1068 2HB  ASN A  66      22.422  25.676  14.316  1.00  0.71           H  
ATOM   1069 1HD2 ASN A  66      22.755  24.155  17.908  1.00  0.71           H  
ATOM   1070 2HD2 ASN A  66      23.889  24.013  16.606  1.00  0.71           H  
ATOM   1071  N   GLY A  67      21.575  23.061  11.418  1.00  0.72           N  
ATOM   1072  CA  GLY A  67      21.840  23.072   9.985  1.00  0.72           C  
ATOM   1073  C   GLY A  67      23.266  22.625   9.619  1.00  0.72           C  
ATOM   1074  O   GLY A  67      23.596  22.524   8.436  1.00  0.72           O  
ATOM   1075  H   GLY A  67      21.101  22.261  11.816  1.00  0.72           H  
ATOM   1076 1HA  GLY A  67      21.121  22.422   9.488  1.00  0.72           H  
ATOM   1077 2HA  GLY A  67      21.671  24.077   9.601  1.00  0.72           H  
ATOM   1078  N   LYS A  68      24.110  22.345  10.615  1.00  0.72           N  
ATOM   1079  CA  LYS A  68      25.490  21.954  10.356  1.00  0.72           C  
ATOM   1080  C   LYS A  68      25.720  20.451  10.405  1.00  0.72           C  
ATOM   1081  O   LYS A  68      25.378  19.783  11.385  1.00  0.72           O  
ATOM   1082  CB  LYS A  68      26.425  22.630  11.358  1.00  0.72           C  
ATOM   1083  CG  LYS A  68      27.906  22.325  11.136  1.00  0.72           C  
ATOM   1084  CD  LYS A  68      28.791  23.052  12.136  1.00  0.72           C  
ATOM   1085  CE  LYS A  68      30.257  22.705  11.918  1.00  0.72           C  
ATOM   1086  NZ  LYS A  68      31.144  23.403  12.891  1.00  0.72           N  
ATOM   1087  H   LYS A  68      23.814  22.426  11.585  1.00  0.72           H  
ATOM   1088  HA  LYS A  68      25.758  22.294   9.357  1.00  0.72           H  
ATOM   1089 1HB  LYS A  68      26.287  23.710  11.310  1.00  0.72           H  
ATOM   1090 2HB  LYS A  68      26.159  22.312  12.368  1.00  0.72           H  
ATOM   1091 1HG  LYS A  68      28.072  21.251  11.244  1.00  0.72           H  
ATOM   1092 2HG  LYS A  68      28.191  22.613  10.126  1.00  0.72           H  
ATOM   1093 1HD  LYS A  68      28.657  24.129  12.029  1.00  0.72           H  
ATOM   1094 2HD  LYS A  68      28.503  22.763  13.147  1.00  0.72           H  
ATOM   1095 1HE  LYS A  68      30.386  21.627  12.026  1.00  0.72           H  
ATOM   1096 2HE  LYS A  68      30.545  22.994  10.907  1.00  0.72           H  
ATOM   1097 1HZ  LYS A  68      32.106  23.148  12.715  1.00  0.72           H  
ATOM   1098 2HZ  LYS A  68      31.037  24.402  12.788  1.00  0.72           H  
ATOM   1099 3HZ  LYS A  68      30.892  23.133  13.831  1.00  0.72           H  
ATOM   1100  N   LYS A  69      26.300  19.901   9.343  1.00  0.72           N  
ATOM   1101  CA  LYS A  69      26.592  18.473   9.345  1.00  0.72           C  
ATOM   1102  C   LYS A  69      27.847  18.232  10.174  1.00  0.72           C  
ATOM   1103  O   LYS A  69      28.843  18.946  10.020  1.00  0.72           O  
ATOM   1104  CB  LYS A  69      26.773  17.923   7.932  1.00  0.72           C  
ATOM   1105  CG  LYS A  69      26.944  16.400   7.872  1.00  0.72           C  
ATOM   1106  CD  LYS A  69      26.980  15.896   6.432  1.00  0.72           C  
ATOM   1107  CE  LYS A  69      28.288  16.304   5.757  1.00  0.72           C  
ATOM   1108  NZ  LYS A  69      28.425  15.729   4.390  1.00  0.72           N  
ATOM   1109  H   LYS A  69      26.548  20.473   8.548  1.00  0.72           H  
ATOM   1110  HA  LYS A  69      25.775  17.942   9.823  1.00  0.72           H  
ATOM   1111 1HB  LYS A  69      25.905  18.186   7.327  1.00  0.72           H  
ATOM   1112 2HB  LYS A  69      27.650  18.376   7.473  1.00  0.72           H  
ATOM   1113 1HG  LYS A  69      27.876  16.114   8.368  1.00  0.72           H  
ATOM   1114 2HG  LYS A  69      26.115  15.920   8.401  1.00  0.72           H  
ATOM   1115 1HD  LYS A  69      26.916  14.806   6.426  1.00  0.72           H  
ATOM   1116 2HD  LYS A  69      26.138  16.299   5.872  1.00  0.72           H  
ATOM   1117 1HE  LYS A  69      28.329  17.388   5.690  1.00  0.72           H  
ATOM   1118 2HE  LYS A  69      29.122  15.954   6.369  1.00  0.72           H  
ATOM   1119 1HZ  LYS A  69      29.305  16.013   3.996  1.00  0.72           H  
ATOM   1120 2HZ  LYS A  69      28.410  14.699   4.448  1.00  0.72           H  
ATOM   1121 3HZ  LYS A  69      27.675  16.042   3.804  1.00  0.72           H  
ATOM   1122  N   GLY A  70      27.785  17.247  11.059  1.00  0.70           N  
ATOM   1123  CA  GLY A  70      28.913  16.911  11.914  1.00  0.70           C  
ATOM   1124  C   GLY A  70      29.787  15.798  11.342  1.00  0.70           C  
ATOM   1125  O   GLY A  70      29.774  15.525  10.142  1.00  0.70           O  
ATOM   1126  H   GLY A  70      26.914  16.720  11.142  1.00  0.70           H  
ATOM   1127 1HA  GLY A  70      29.519  17.802  12.073  1.00  0.70           H  
ATOM   1128 2HA  GLY A  70      28.540  16.614  12.887  1.00  0.70           H  
ATOM   1129  N   GLU A  71      30.562  15.167  12.220  1.00  0.68           N  
ATOM   1130  CA  GLU A  71      31.499  14.110  11.847  1.00  0.68           C  
ATOM   1131  C   GLU A  71      30.811  12.943  11.154  1.00  0.68           C  
ATOM   1132  O   GLU A  71      29.789  12.448  11.633  1.00  0.68           O  
ATOM   1133  CB  GLU A  71      32.225  13.602  13.097  1.00  0.68           C  
ATOM   1134  CG  GLU A  71      33.310  12.554  12.845  1.00  0.68           C  
ATOM   1135  CD  GLU A  71      34.034  12.140  14.115  1.00  0.68           C  
ATOM   1136  OE1 GLU A  71      33.665  12.611  15.166  1.00  0.68           O  
ATOM   1137  OE2 GLU A  71      34.957  11.363  14.031  1.00  0.68           O  
ATOM   1138  H   GLU A  71      30.510  15.443  13.189  1.00  0.68           H  
ATOM   1139  HA  GLU A  71      32.231  14.528  11.156  1.00  0.68           H  
ATOM   1140 1HB  GLU A  71      32.690  14.443  13.610  1.00  0.68           H  
ATOM   1141 2HB  GLU A  71      31.498  13.165  13.781  1.00  0.68           H  
ATOM   1142 1HG  GLU A  71      32.852  11.667  12.402  1.00  0.68           H  
ATOM   1143 2HG  GLU A  71      34.029  12.951  12.131  1.00  0.68           H  
ATOM   1144  N   GLU A  72      31.384  12.499  10.039  1.00  0.67           N  
ATOM   1145  CA  GLU A  72      30.820  11.372   9.313  1.00  0.67           C  
ATOM   1146  C   GLU A  72      31.505  10.066   9.687  1.00  0.67           C  
ATOM   1147  O   GLU A  72      32.725  10.020   9.861  1.00  0.67           O  
ATOM   1148  CB  GLU A  72      30.960  11.582   7.797  1.00  0.67           C  
ATOM   1149  CG  GLU A  72      30.172  12.768   7.227  1.00  0.67           C  
ATOM   1150  CD  GLU A  72      30.298  12.895   5.717  1.00  0.67           C  
ATOM   1151  OE1 GLU A  72      31.208  12.341   5.163  1.00  0.67           O  
ATOM   1152  OE2 GLU A  72      29.459  13.550   5.117  1.00  0.67           O  
ATOM   1153  H   GLU A  72      32.217  12.953   9.695  1.00  0.67           H  
ATOM   1154  HA  GLU A  72      29.763  11.283   9.565  1.00  0.67           H  
ATOM   1155 1HB  GLU A  72      32.009  11.731   7.549  1.00  0.67           H  
ATOM   1156 2HB  GLU A  72      30.630  10.684   7.283  1.00  0.67           H  
ATOM   1157 1HG  GLU A  72      29.128  12.650   7.470  1.00  0.67           H  
ATOM   1158 2HG  GLU A  72      30.520  13.688   7.701  1.00  0.67           H  
ATOM   1159  N   ILE A  73      30.719   9.000   9.740  1.00  0.65           N  
ATOM   1160  CA  ILE A  73      31.205   7.646   9.951  1.00  0.65           C  
ATOM   1161  C   ILE A  73      30.926   6.817   8.712  1.00  0.65           C  
ATOM   1162  O   ILE A  73      29.805   6.821   8.214  1.00  0.65           O  
ATOM   1163  CB  ILE A  73      30.540   7.007  11.188  1.00  0.65           C  
ATOM   1164  CG1 ILE A  73      30.926   7.800  12.456  1.00  0.65           C  
ATOM   1165  CG2 ILE A  73      30.896   5.521  11.292  1.00  0.65           C  
ATOM   1166  CD1 ILE A  73      30.149   7.398  13.686  1.00  0.65           C  
ATOM   1167  H   ILE A  73      29.714   9.137   9.635  1.00  0.65           H  
ATOM   1168  HA  ILE A  73      32.282   7.676  10.110  1.00  0.65           H  
ATOM   1169  HB  ILE A  73      29.463   7.099  11.086  1.00  0.65           H  
ATOM   1170 1HG1 ILE A  73      31.988   7.656  12.651  1.00  0.65           H  
ATOM   1171 2HG1 ILE A  73      30.747   8.863  12.279  1.00  0.65           H  
ATOM   1172 1HG2 ILE A  73      30.396   5.087  12.158  1.00  0.65           H  
ATOM   1173 2HG2 ILE A  73      30.568   5.002  10.389  1.00  0.65           H  
ATOM   1174 3HG2 ILE A  73      31.975   5.411  11.402  1.00  0.65           H  
ATOM   1175 1HD1 ILE A  73      30.468   7.999  14.537  1.00  0.65           H  
ATOM   1176 2HD1 ILE A  73      29.108   7.561  13.505  1.00  0.65           H  
ATOM   1177 3HD1 ILE A  73      30.320   6.343  13.903  1.00  0.65           H  
ATOM   1178  N   THR A  74      31.935   6.130   8.190  1.00  0.64           N  
ATOM   1179  CA  THR A  74      31.702   5.334   6.991  1.00  0.64           C  
ATOM   1180  C   THR A  74      31.901   3.852   7.275  1.00  0.64           C  
ATOM   1181  O   THR A  74      32.871   3.455   7.925  1.00  0.64           O  
ATOM   1182  CB  THR A  74      32.608   5.776   5.820  1.00  0.64           C  
ATOM   1183  OG1 THR A  74      32.359   7.157   5.530  1.00  0.64           O  
ATOM   1184  CG2 THR A  74      32.271   4.949   4.549  1.00  0.64           C  
ATOM   1185  H   THR A  74      32.849   6.155   8.620  1.00  0.64           H  
ATOM   1186  HA  THR A  74      30.673   5.469   6.676  1.00  0.64           H  
ATOM   1187  HB  THR A  74      33.656   5.641   6.081  1.00  0.64           H  
ATOM   1188  HG1 THR A  74      32.792   7.396   4.709  1.00  0.64           H  
ATOM   1189 1HG2 THR A  74      32.895   5.280   3.722  1.00  0.64           H  
ATOM   1190 2HG2 THR A  74      32.454   3.892   4.728  1.00  0.64           H  
ATOM   1191 3HG2 THR A  74      31.220   5.096   4.293  1.00  0.64           H  
ATOM   1192  N   VAL A  75      30.965   3.049   6.784  1.00  0.63           N  
ATOM   1193  CA  VAL A  75      30.999   1.606   6.906  1.00  0.63           C  
ATOM   1194  C   VAL A  75      31.342   0.993   5.552  1.00  0.63           C  
ATOM   1195  O   VAL A  75      30.724   1.311   4.525  1.00  0.63           O  
ATOM   1196  CB  VAL A  75      29.636   1.095   7.407  1.00  0.63           C  
ATOM   1197  CG1 VAL A  75      29.607  -0.411   7.511  1.00  0.63           C  
ATOM   1198  CG2 VAL A  75      29.330   1.718   8.733  1.00  0.63           C  
ATOM   1199  H   VAL A  75      30.187   3.478   6.289  1.00  0.63           H  
ATOM   1200  HA  VAL A  75      31.769   1.329   7.627  1.00  0.63           H  
ATOM   1201  HB  VAL A  75      28.884   1.384   6.706  1.00  0.63           H  
ATOM   1202 1HG1 VAL A  75      28.633  -0.721   7.857  1.00  0.63           H  
ATOM   1203 2HG1 VAL A  75      29.794  -0.841   6.539  1.00  0.63           H  
ATOM   1204 3HG1 VAL A  75      30.364  -0.746   8.218  1.00  0.63           H  
ATOM   1205 1HG2 VAL A  75      28.355   1.382   9.050  1.00  0.63           H  
ATOM   1206 2HG2 VAL A  75      30.084   1.426   9.463  1.00  0.63           H  
ATOM   1207 3HG2 VAL A  75      29.331   2.796   8.627  1.00  0.63           H  
ATOM   1208  N   GLU A  76      32.383   0.156   5.551  1.00  0.63           N  
ATOM   1209  CA  GLU A  76      32.873  -0.505   4.343  1.00  0.63           C  
ATOM   1210  C   GLU A  76      31.889  -1.548   3.812  1.00  0.63           C  
ATOM   1211  O   GLU A  76      31.754  -1.738   2.605  1.00  0.63           O  
ATOM   1212  CB  GLU A  76      34.214  -1.186   4.640  1.00  0.63           C  
ATOM   1213  CG  GLU A  76      35.388  -0.231   4.925  1.00  0.63           C  
ATOM   1214  CD  GLU A  76      35.801   0.613   3.737  1.00  0.63           C  
ATOM   1215  OE1 GLU A  76      36.055   0.058   2.687  1.00  0.63           O  
ATOM   1216  OE2 GLU A  76      35.865   1.814   3.870  1.00  0.63           O  
ATOM   1217  H   GLU A  76      32.846  -0.027   6.429  1.00  0.63           H  
ATOM   1218  HA  GLU A  76      33.016   0.251   3.570  1.00  0.63           H  
ATOM   1219 1HB  GLU A  76      34.101  -1.842   5.504  1.00  0.63           H  
ATOM   1220 2HB  GLU A  76      34.494  -1.812   3.793  1.00  0.63           H  
ATOM   1221 1HG  GLU A  76      35.100   0.434   5.740  1.00  0.63           H  
ATOM   1222 2HG  GLU A  76      36.243  -0.818   5.259  1.00  0.63           H  
ATOM   1223  N   GLU A  77      31.221  -2.247   4.723  1.00  0.63           N  
ATOM   1224  CA  GLU A  77      30.261  -3.259   4.321  1.00  0.63           C  
ATOM   1225  C   GLU A  77      29.069  -2.576   3.686  1.00  0.63           C  
ATOM   1226  O   GLU A  77      28.580  -1.574   4.205  1.00  0.63           O  
ATOM   1227  CB  GLU A  77      29.838  -4.143   5.493  1.00  0.63           C  
ATOM   1228  CG  GLU A  77      28.933  -5.303   5.080  1.00  0.63           C  
ATOM   1229  CD  GLU A  77      28.687  -6.292   6.173  1.00  0.63           C  
ATOM   1230  OE1 GLU A  77      29.177  -6.093   7.259  1.00  0.63           O  
ATOM   1231  OE2 GLU A  77      28.015  -7.277   5.921  1.00  0.63           O  
ATOM   1232  H   GLU A  77      31.376  -2.054   5.700  1.00  0.63           H  
ATOM   1233  HA  GLU A  77      30.722  -3.898   3.568  1.00  0.63           H  
ATOM   1234 1HB  GLU A  77      30.721  -4.553   5.982  1.00  0.63           H  
ATOM   1235 2HB  GLU A  77      29.302  -3.541   6.228  1.00  0.63           H  
ATOM   1236 1HG  GLU A  77      27.979  -4.908   4.760  1.00  0.63           H  
ATOM   1237 2HG  GLU A  77      29.382  -5.812   4.230  1.00  0.63           H  
ATOM   1238  N   PHE A  78      28.582  -3.130   2.585  1.00  0.62           N  
ATOM   1239  CA  PHE A  78      27.449  -2.533   1.902  1.00  0.62           C  
ATOM   1240  C   PHE A  78      26.408  -3.589   1.535  1.00  0.62           C  
ATOM   1241  O   PHE A  78      26.438  -4.091   0.416  1.00  0.62           O  
ATOM   1242  CB  PHE A  78      27.915  -1.918   0.598  1.00  0.62           C  
ATOM   1243  CG  PHE A  78      26.949  -1.003   0.003  1.00  0.62           C  
ATOM   1244  CD1 PHE A  78      26.864   0.246   0.477  1.00  0.62           C  
ATOM   1245  CD2 PHE A  78      26.103  -1.378  -0.988  1.00  0.62           C  
ATOM   1246  CE1 PHE A  78      25.974   1.147  -0.021  1.00  0.62           C  
ATOM   1247  CE2 PHE A  78      25.212  -0.473  -1.495  1.00  0.62           C  
ATOM   1248  CZ  PHE A  78      25.149   0.795  -1.008  1.00  0.62           C  
ATOM   1249  H   PHE A  78      29.022  -3.958   2.210  1.00  0.62           H  
ATOM   1250  HA  PHE A  78      27.008  -1.765   2.532  1.00  0.62           H  
ATOM   1251 1HB  PHE A  78      28.847  -1.364   0.769  1.00  0.62           H  
ATOM   1252 2HB  PHE A  78      28.131  -2.703  -0.125  1.00  0.62           H  
ATOM   1253  HD1 PHE A  78      27.550   0.520   1.253  1.00  0.62           H  
ATOM   1254  HD2 PHE A  78      26.138  -2.395  -1.387  1.00  0.62           H  
ATOM   1255  HE1 PHE A  78      25.939   2.142   0.368  1.00  0.62           H  
ATOM   1256  HE2 PHE A  78      24.564  -0.775  -2.284  1.00  0.62           H  
ATOM   1257  HZ  PHE A  78      24.442   1.516  -1.414  1.00  0.62           H  
ATOM   1258  N   PRO A  79      25.510  -3.984   2.448  1.00  0.61           N  
ATOM   1259  CA  PRO A  79      24.493  -5.005   2.266  1.00  0.61           C  
ATOM   1260  C   PRO A  79      23.471  -4.731   1.161  1.00  0.61           C  
ATOM   1261  O   PRO A  79      22.803  -5.652   0.705  1.00  0.61           O  
ATOM   1262  CB  PRO A  79      23.768  -4.994   3.612  1.00  0.61           C  
ATOM   1263  CG  PRO A  79      24.742  -4.412   4.583  1.00  0.61           C  
ATOM   1264  CD  PRO A  79      25.475  -3.377   3.794  1.00  0.61           C  
ATOM   1265  HA  PRO A  79      24.987  -5.973   2.100  1.00  0.61           H  
ATOM   1266 1HB  PRO A  79      22.854  -4.394   3.519  1.00  0.61           H  
ATOM   1267 2HB  PRO A  79      23.455  -6.013   3.881  1.00  0.61           H  
ATOM   1268 1HG  PRO A  79      24.198  -3.983   5.438  1.00  0.61           H  
ATOM   1269 2HG  PRO A  79      25.407  -5.194   4.986  1.00  0.61           H  
ATOM   1270 1HD  PRO A  79      24.881  -2.478   3.781  1.00  0.61           H  
ATOM   1271 2HD  PRO A  79      26.451  -3.226   4.232  1.00  0.61           H  
ATOM   1272  N   PHE A  80      23.325  -3.474   0.747  1.00  0.60           N  
ATOM   1273  CA  PHE A  80      22.276  -3.124  -0.205  1.00  0.60           C  
ATOM   1274  C   PHE A  80      22.625  -3.389  -1.665  1.00  0.60           C  
ATOM   1275  O   PHE A  80      23.626  -2.918  -2.191  1.00  0.60           O  
ATOM   1276  CB  PHE A  80      21.936  -1.663  -0.026  1.00  0.60           C  
ATOM   1277  CG  PHE A  80      21.399  -1.400   1.304  1.00  0.60           C  
ATOM   1278  CD1 PHE A  80      22.287  -1.053   2.301  1.00  0.60           C  
ATOM   1279  CD2 PHE A  80      20.055  -1.501   1.600  1.00  0.60           C  
ATOM   1280  CE1 PHE A  80      21.853  -0.804   3.572  1.00  0.60           C  
ATOM   1281  CE2 PHE A  80      19.612  -1.250   2.879  1.00  0.60           C  
ATOM   1282  CZ  PHE A  80      20.523  -0.897   3.864  1.00  0.60           C  
ATOM   1283  H   PHE A  80      23.921  -2.748   1.107  1.00  0.60           H  
ATOM   1284  HA  PHE A  80      21.396  -3.703   0.047  1.00  0.60           H  
ATOM   1285 1HB  PHE A  80      22.810  -1.048  -0.171  1.00  0.60           H  
ATOM   1286 2HB  PHE A  80      21.194  -1.380  -0.755  1.00  0.60           H  
ATOM   1287  HD1 PHE A  80      23.346  -0.981   2.056  1.00  0.60           H  
ATOM   1288  HD2 PHE A  80      19.351  -1.782   0.818  1.00  0.60           H  
ATOM   1289  HE1 PHE A  80      22.562  -0.532   4.349  1.00  0.60           H  
ATOM   1290  HE2 PHE A  80      18.552  -1.327   3.118  1.00  0.60           H  
ATOM   1291  HZ  PHE A  80      20.191  -0.696   4.870  1.00  0.60           H  
ATOM   1292  N   VAL A  81      21.777  -4.153  -2.319  1.00  0.59           N  
ATOM   1293  CA  VAL A  81      21.956  -4.519  -3.707  1.00  0.59           C  
ATOM   1294  C   VAL A  81      20.750  -4.081  -4.546  1.00  0.59           C  
ATOM   1295  O   VAL A  81      19.627  -4.480  -4.235  1.00  0.59           O  
ATOM   1296  CB  VAL A  81      22.130  -6.036  -3.826  1.00  0.59           C  
ATOM   1297  CG1 VAL A  81      22.283  -6.423  -5.275  1.00  0.59           C  
ATOM   1298  CG2 VAL A  81      23.329  -6.473  -3.013  1.00  0.59           C  
ATOM   1299  H   VAL A  81      20.978  -4.503  -1.818  1.00  0.59           H  
ATOM   1300  HA  VAL A  81      22.879  -4.074  -4.052  1.00  0.59           H  
ATOM   1301  HB  VAL A  81      21.241  -6.522  -3.452  1.00  0.59           H  
ATOM   1302 1HG1 VAL A  81      22.390  -7.501  -5.357  1.00  0.59           H  
ATOM   1303 2HG1 VAL A  81      21.403  -6.106  -5.832  1.00  0.59           H  
ATOM   1304 3HG1 VAL A  81      23.166  -5.939  -5.689  1.00  0.59           H  
ATOM   1305 1HG2 VAL A  81      23.447  -7.550  -3.091  1.00  0.59           H  
ATOM   1306 2HG2 VAL A  81      24.225  -5.979  -3.392  1.00  0.59           H  
ATOM   1307 3HG2 VAL A  81      23.187  -6.204  -1.964  1.00  0.59           H  
ATOM   1308  N   PRO A  82      20.929  -3.260  -5.587  1.00  0.57           N  
ATOM   1309  CA  PRO A  82      19.869  -2.824  -6.466  1.00  0.57           C  
ATOM   1310  C   PRO A  82      19.121  -4.023  -7.004  1.00  0.57           C  
ATOM   1311  O   PRO A  82      19.729  -5.005  -7.434  1.00  0.57           O  
ATOM   1312  CB  PRO A  82      20.647  -2.085  -7.558  1.00  0.57           C  
ATOM   1313  CG  PRO A  82      21.876  -1.568  -6.853  1.00  0.57           C  
ATOM   1314  CD  PRO A  82      22.248  -2.665  -5.882  1.00  0.57           C  
ATOM   1315  HA  PRO A  82      19.186  -2.162  -5.938  1.00  0.57           H  
ATOM   1316 1HB  PRO A  82      20.873  -2.768  -8.388  1.00  0.57           H  
ATOM   1317 2HB  PRO A  82      20.038  -1.278  -7.959  1.00  0.57           H  
ATOM   1318 1HG  PRO A  82      22.672  -1.344  -7.579  1.00  0.57           H  
ATOM   1319 2HG  PRO A  82      21.638  -0.620  -6.344  1.00  0.57           H  
ATOM   1320 1HD  PRO A  82      22.918  -3.401  -6.351  1.00  0.57           H  
ATOM   1321 2HD  PRO A  82      22.686  -2.190  -4.994  1.00  0.57           H  
ATOM   1322  N   GLY A  83      17.804  -3.928  -7.002  1.00  0.56           N  
ATOM   1323  CA  GLY A  83      16.926  -4.985  -7.453  1.00  0.56           C  
ATOM   1324  C   GLY A  83      16.472  -5.909  -6.313  1.00  0.56           C  
ATOM   1325  O   GLY A  83      15.561  -6.717  -6.513  1.00  0.56           O  
ATOM   1326  H   GLY A  83      17.358  -3.097  -6.630  1.00  0.56           H  
ATOM   1327 1HA  GLY A  83      16.050  -4.535  -7.918  1.00  0.56           H  
ATOM   1328 2HA  GLY A  83      17.429  -5.570  -8.220  1.00  0.56           H  
ATOM   1329  N   LYS A  84      17.070  -5.788  -5.114  1.00  0.56           N  
ATOM   1330  CA  LYS A  84      16.659  -6.674  -4.026  1.00  0.56           C  
ATOM   1331  C   LYS A  84      15.967  -5.960  -2.841  1.00  0.56           C  
ATOM   1332  O   LYS A  84      16.231  -4.777  -2.594  1.00  0.56           O  
ATOM   1333  CB  LYS A  84      17.872  -7.434  -3.496  1.00  0.56           C  
ATOM   1334  CG  LYS A  84      18.493  -8.385  -4.505  1.00  0.56           C  
ATOM   1335  CD  LYS A  84      19.570  -9.262  -3.872  1.00  0.56           C  
ATOM   1336  CE  LYS A  84      20.186 -10.201  -4.906  1.00  0.56           C  
ATOM   1337  NZ  LYS A  84      21.187 -11.132  -4.302  1.00  0.56           N  
ATOM   1338  H   LYS A  84      17.836  -5.127  -4.970  1.00  0.56           H  
ATOM   1339  HA  LYS A  84      16.007  -7.410  -4.464  1.00  0.56           H  
ATOM   1340 1HB  LYS A  84      18.648  -6.731  -3.237  1.00  0.56           H  
ATOM   1341 2HB  LYS A  84      17.607  -7.986  -2.592  1.00  0.56           H  
ATOM   1342 1HG  LYS A  84      17.716  -9.014  -4.938  1.00  0.56           H  
ATOM   1343 2HG  LYS A  84      18.949  -7.797  -5.306  1.00  0.56           H  
ATOM   1344 1HD  LYS A  84      20.351  -8.644  -3.444  1.00  0.56           H  
ATOM   1345 2HD  LYS A  84      19.127  -9.856  -3.072  1.00  0.56           H  
ATOM   1346 1HE  LYS A  84      19.394 -10.787  -5.369  1.00  0.56           H  
ATOM   1347 2HE  LYS A  84      20.679  -9.603  -5.674  1.00  0.56           H  
ATOM   1348 1HZ  LYS A  84      21.565 -11.731  -5.023  1.00  0.56           H  
ATOM   1349 2HZ  LYS A  84      21.937 -10.607  -3.878  1.00  0.56           H  
ATOM   1350 3HZ  LYS A  84      20.735 -11.699  -3.598  1.00  0.56           H  
ATOM   1351  N   PRO A  85      14.996  -6.636  -2.168  1.00  0.55           N  
ATOM   1352  CA  PRO A  85      14.396  -6.293  -0.879  1.00  0.55           C  
ATOM   1353  C   PRO A  85      15.386  -6.232   0.270  1.00  0.55           C  
ATOM   1354  O   PRO A  85      16.216  -7.132   0.415  1.00  0.55           O  
ATOM   1355  CB  PRO A  85      13.416  -7.450  -0.639  1.00  0.55           C  
ATOM   1356  CG  PRO A  85      13.080  -7.960  -2.009  1.00  0.55           C  
ATOM   1357  CD  PRO A  85      14.344  -7.804  -2.813  1.00  0.55           C  
ATOM   1358  HA  PRO A  85      13.840  -5.359  -0.962  1.00  0.55           H  
ATOM   1359 1HB  PRO A  85      13.884  -8.208   0.003  1.00  0.55           H  
ATOM   1360 2HB  PRO A  85      12.531  -7.074  -0.100  1.00  0.55           H  
ATOM   1361 1HG  PRO A  85      12.733  -9.003  -1.953  1.00  0.55           H  
ATOM   1362 2HG  PRO A  85      12.247  -7.368  -2.426  1.00  0.55           H  
ATOM   1363 1HD  PRO A  85      14.974  -8.703  -2.750  1.00  0.55           H  
ATOM   1364 2HD  PRO A  85      14.019  -7.568  -3.842  1.00  0.55           H  
ATOM   1365  N   PHE A  86      15.225  -5.227   1.130  1.00  0.55           N  
ATOM   1366  CA  PHE A  86      16.000  -5.063   2.360  1.00  0.55           C  
ATOM   1367  C   PHE A  86      15.159  -4.617   3.540  1.00  0.55           C  
ATOM   1368  O   PHE A  86      14.192  -3.858   3.395  1.00  0.55           O  
ATOM   1369  CB  PHE A  86      17.171  -4.092   2.172  1.00  0.55           C  
ATOM   1370  CG  PHE A  86      18.128  -4.657   1.245  1.00  0.55           C  
ATOM   1371  CD1 PHE A  86      18.062  -4.421  -0.090  1.00  0.55           C  
ATOM   1372  CD2 PHE A  86      19.070  -5.503   1.724  1.00  0.55           C  
ATOM   1373  CE1 PHE A  86      18.912  -5.034  -0.938  1.00  0.55           C  
ATOM   1374  CE2 PHE A  86      19.929  -6.132   0.888  1.00  0.55           C  
ATOM   1375  CZ  PHE A  86      19.849  -5.910  -0.453  1.00  0.55           C  
ATOM   1376  H   PHE A  86      14.530  -4.524   0.901  1.00  0.55           H  
ATOM   1377  HA  PHE A  86      16.427  -6.034   2.616  1.00  0.55           H  
ATOM   1378 1HB  PHE A  86      16.815  -3.141   1.776  1.00  0.55           H  
ATOM   1379 2HB  PHE A  86      17.667  -3.908   3.126  1.00  0.55           H  
ATOM   1380  HD1 PHE A  86      17.299  -3.760  -0.473  1.00  0.55           H  
ATOM   1381  HD2 PHE A  86      19.108  -5.680   2.794  1.00  0.55           H  
ATOM   1382  HE1 PHE A  86      18.828  -4.837  -1.999  1.00  0.55           H  
ATOM   1383  HE2 PHE A  86      20.675  -6.821   1.283  1.00  0.55           H  
ATOM   1384  HZ  PHE A  86      20.535  -6.422  -1.123  1.00  0.55           H  
ATOM   1385  N   THR A  87      15.569  -5.053   4.727  1.00  0.55           N  
ATOM   1386  CA  THR A  87      14.928  -4.586   5.947  1.00  0.55           C  
ATOM   1387  C   THR A  87      15.968  -3.888   6.811  1.00  0.55           C  
ATOM   1388  O   THR A  87      17.008  -4.469   7.125  1.00  0.55           O  
ATOM   1389  CB  THR A  87      14.307  -5.751   6.745  1.00  0.55           C  
ATOM   1390  OG1 THR A  87      13.344  -6.443   5.925  1.00  0.55           O  
ATOM   1391  CG2 THR A  87      13.594  -5.197   7.956  1.00  0.55           C  
ATOM   1392  H   THR A  87      16.336  -5.724   4.774  1.00  0.55           H  
ATOM   1393  HA  THR A  87      14.151  -3.868   5.700  1.00  0.55           H  
ATOM   1394  HB  THR A  87      15.084  -6.447   7.058  1.00  0.55           H  
ATOM   1395  HG1 THR A  87      13.807  -6.947   5.246  1.00  0.55           H  
ATOM   1396 1HG2 THR A  87      13.141  -6.007   8.521  1.00  0.55           H  
ATOM   1397 2HG2 THR A  87      14.303  -4.667   8.593  1.00  0.55           H  
ATOM   1398 3HG2 THR A  87      12.819  -4.505   7.624  1.00  0.55           H  
ATOM   1399  N   VAL A  88      15.692  -2.654   7.212  1.00  0.56           N  
ATOM   1400  CA  VAL A  88      16.634  -1.927   8.047  1.00  0.56           C  
ATOM   1401  C   VAL A  88      15.988  -1.652   9.386  1.00  0.56           C  
ATOM   1402  O   VAL A  88      14.861  -1.150   9.457  1.00  0.56           O  
ATOM   1403  CB  VAL A  88      17.052  -0.589   7.406  1.00  0.56           C  
ATOM   1404  CG1 VAL A  88      18.060   0.140   8.314  1.00  0.56           C  
ATOM   1405  CG2 VAL A  88      17.613  -0.853   6.019  1.00  0.56           C  
ATOM   1406  H   VAL A  88      14.818  -2.219   6.926  1.00  0.56           H  
ATOM   1407  HA  VAL A  88      17.524  -2.534   8.208  1.00  0.56           H  
ATOM   1408  HB  VAL A  88      16.178   0.056   7.321  1.00  0.56           H  
ATOM   1409 1HG1 VAL A  88      18.338   1.093   7.865  1.00  0.56           H  
ATOM   1410 2HG1 VAL A  88      17.616   0.319   9.289  1.00  0.56           H  
ATOM   1411 3HG1 VAL A  88      18.951  -0.481   8.435  1.00  0.56           H  
ATOM   1412 1HG2 VAL A  88      17.896   0.091   5.555  1.00  0.56           H  
ATOM   1413 2HG2 VAL A  88      18.473  -1.496   6.104  1.00  0.56           H  
ATOM   1414 3HG2 VAL A  88      16.857  -1.344   5.405  1.00  0.56           H  
ATOM   1415  N   THR A  89      16.681  -2.024  10.447  1.00  0.57           N  
ATOM   1416  CA  THR A  89      16.161  -1.805  11.781  1.00  0.57           C  
ATOM   1417  C   THR A  89      17.091  -0.946  12.602  1.00  0.57           C  
ATOM   1418  O   THR A  89      18.307  -1.165  12.650  1.00  0.57           O  
ATOM   1419  CB  THR A  89      15.841  -3.125  12.517  1.00  0.57           C  
ATOM   1420  OG1 THR A  89      14.810  -3.844  11.802  1.00  0.57           O  
ATOM   1421  CG2 THR A  89      15.348  -2.835  13.913  1.00  0.57           C  
ATOM   1422  H   THR A  89      17.607  -2.434  10.315  1.00  0.57           H  
ATOM   1423  HA  THR A  89      15.225  -1.263  11.695  1.00  0.57           H  
ATOM   1424  HB  THR A  89      16.732  -3.741  12.563  1.00  0.57           H  
ATOM   1425  HG1 THR A  89      13.969  -3.430  11.961  1.00  0.57           H  
ATOM   1426 1HG2 THR A  89      15.114  -3.770  14.417  1.00  0.57           H  
ATOM   1427 2HG2 THR A  89      16.112  -2.307  14.481  1.00  0.57           H  
ATOM   1428 3HG2 THR A  89      14.450  -2.218  13.847  1.00  0.57           H  
ATOM   1429  N   ILE A  90      16.494   0.041  13.255  1.00  0.58           N  
ATOM   1430  CA  ILE A  90      17.218   0.952  14.106  1.00  0.58           C  
ATOM   1431  C   ILE A  90      16.716   0.813  15.540  1.00  0.58           C  
ATOM   1432  O   ILE A  90      15.519   0.947  15.802  1.00  0.58           O  
ATOM   1433  CB  ILE A  90      17.023   2.396  13.618  1.00  0.58           C  
ATOM   1434  CG1 ILE A  90      17.469   2.519  12.119  1.00  0.58           C  
ATOM   1435  CG2 ILE A  90      17.804   3.352  14.524  1.00  0.58           C  
ATOM   1436  CD1 ILE A  90      16.313   2.375  11.096  1.00  0.58           C  
ATOM   1437  H   ILE A  90      15.490   0.161  13.140  1.00  0.58           H  
ATOM   1438  HA  ILE A  90      18.275   0.706  14.079  1.00  0.58           H  
ATOM   1439  HB  ILE A  90      15.966   2.647  13.661  1.00  0.58           H  
ATOM   1440 1HG1 ILE A  90      17.954   3.477  11.974  1.00  0.58           H  
ATOM   1441 2HG1 ILE A  90      18.184   1.734  11.902  1.00  0.58           H  
ATOM   1442 1HG2 ILE A  90      17.660   4.375  14.198  1.00  0.58           H  
ATOM   1443 2HG2 ILE A  90      17.443   3.243  15.545  1.00  0.58           H  
ATOM   1444 3HG2 ILE A  90      18.862   3.108  14.490  1.00  0.58           H  
ATOM   1445 1HD1 ILE A  90      16.713   2.464  10.088  1.00  0.58           H  
ATOM   1446 2HD1 ILE A  90      15.831   1.402  11.208  1.00  0.58           H  
ATOM   1447 3HD1 ILE A  90      15.576   3.149  11.251  1.00  0.58           H  
ATOM   1448  N   THR A  91      17.620   0.508  16.462  1.00  0.59           N  
ATOM   1449  CA  THR A  91      17.254   0.334  17.862  1.00  0.59           C  
ATOM   1450  C   THR A  91      17.880   1.419  18.700  1.00  0.59           C  
ATOM   1451  O   THR A  91      19.066   1.725  18.569  1.00  0.59           O  
ATOM   1452  CB  THR A  91      17.671  -1.038  18.415  1.00  0.59           C  
ATOM   1453  OG1 THR A  91      17.017  -2.071  17.668  1.00  0.59           O  
ATOM   1454  CG2 THR A  91      17.279  -1.148  19.896  1.00  0.59           C  
ATOM   1455  H   THR A  91      18.591   0.398  16.179  1.00  0.59           H  
ATOM   1456  HA  THR A  91      16.174   0.423  17.961  1.00  0.59           H  
ATOM   1457  HB  THR A  91      18.749  -1.162  18.317  1.00  0.59           H  
ATOM   1458  HG1 THR A  91      16.082  -1.868  17.605  1.00  0.59           H  
ATOM   1459 1HG2 THR A  91      17.569  -2.125  20.270  1.00  0.59           H  
ATOM   1460 2HG2 THR A  91      17.789  -0.380  20.474  1.00  0.59           H  
ATOM   1461 3HG2 THR A  91      16.205  -1.022  20.006  1.00  0.59           H  
ATOM   1462  N   VAL A  92      17.090   2.016  19.563  1.00  0.61           N  
ATOM   1463  CA  VAL A  92      17.618   3.080  20.375  1.00  0.61           C  
ATOM   1464  C   VAL A  92      18.066   2.559  21.733  1.00  0.61           C  
ATOM   1465  O   VAL A  92      17.306   1.911  22.465  1.00  0.61           O  
ATOM   1466  CB  VAL A  92      16.538   4.120  20.578  1.00  0.61           C  
ATOM   1467  CG1 VAL A  92      17.053   5.272  21.389  1.00  0.61           C  
ATOM   1468  CG2 VAL A  92      16.014   4.526  19.294  1.00  0.61           C  
ATOM   1469  H   VAL A  92      16.105   1.749  19.631  1.00  0.61           H  
ATOM   1470  HA  VAL A  92      18.470   3.534  19.868  1.00  0.61           H  
ATOM   1471  HB  VAL A  92      15.739   3.658  21.143  1.00  0.61           H  
ATOM   1472 1HG1 VAL A  92      16.254   5.968  21.545  1.00  0.61           H  
ATOM   1473 2HG1 VAL A  92      17.422   4.928  22.339  1.00  0.61           H  
ATOM   1474 3HG1 VAL A  92      17.864   5.756  20.848  1.00  0.61           H  
ATOM   1475 1HG2 VAL A  92      15.241   5.189  19.496  1.00  0.61           H  
ATOM   1476 2HG2 VAL A  92      16.787   4.998  18.709  1.00  0.61           H  
ATOM   1477 3HG2 VAL A  92      15.622   3.658  18.759  1.00  0.61           H  
ATOM   1478  N   LYS A  93      19.310   2.838  22.067  1.00  0.62           N  
ATOM   1479  CA  LYS A  93      19.902   2.478  23.335  1.00  0.62           C  
ATOM   1480  C   LYS A  93      20.105   3.778  24.088  1.00  0.62           C  
ATOM   1481  O   LYS A  93      19.887   4.838  23.520  1.00  0.62           O  
ATOM   1482  CB  LYS A  93      21.201   1.714  23.124  1.00  0.62           C  
ATOM   1483  CG  LYS A  93      21.063   0.427  22.306  1.00  0.62           C  
ATOM   1484  CD  LYS A  93      20.217  -0.625  23.018  1.00  0.62           C  
ATOM   1485  CE  LYS A  93      20.238  -1.950  22.256  1.00  0.62           C  
ATOM   1486  NZ  LYS A  93      19.407  -3.001  22.922  1.00  0.62           N  
ATOM   1487  H   LYS A  93      19.910   3.336  21.410  1.00  0.62           H  
ATOM   1488  HA  LYS A  93      19.209   1.856  23.902  1.00  0.62           H  
ATOM   1489 1HB  LYS A  93      21.915   2.353  22.616  1.00  0.62           H  
ATOM   1490 2HB  LYS A  93      21.634   1.451  24.086  1.00  0.62           H  
ATOM   1491 1HG  LYS A  93      20.615   0.655  21.335  1.00  0.62           H  
ATOM   1492 2HG  LYS A  93      22.039   0.003  22.133  1.00  0.62           H  
ATOM   1493 1HD  LYS A  93      20.602  -0.784  24.025  1.00  0.62           H  
ATOM   1494 2HD  LYS A  93      19.185  -0.273  23.089  1.00  0.62           H  
ATOM   1495 1HE  LYS A  93      19.870  -1.784  21.248  1.00  0.62           H  
ATOM   1496 2HE  LYS A  93      21.266  -2.306  22.196  1.00  0.62           H  
ATOM   1497 1HZ  LYS A  93      19.461  -3.854  22.383  1.00  0.62           H  
ATOM   1498 2HZ  LYS A  93      19.767  -3.165  23.850  1.00  0.62           H  
ATOM   1499 3HZ  LYS A  93      18.444  -2.699  22.985  1.00  0.62           H  
ATOM   1500  N   GLU A  94      20.477   3.721  25.358  1.00  0.63           N  
ATOM   1501  CA  GLU A  94      20.652   4.948  26.142  1.00  0.63           C  
ATOM   1502  C   GLU A  94      21.734   5.908  25.636  1.00  0.63           C  
ATOM   1503  O   GLU A  94      21.590   7.122  25.747  1.00  0.63           O  
ATOM   1504  CB  GLU A  94      20.949   4.578  27.588  1.00  0.63           C  
ATOM   1505  CG  GLU A  94      19.756   3.961  28.320  1.00  0.63           C  
ATOM   1506  CD  GLU A  94      20.065   3.535  29.737  1.00  0.63           C  
ATOM   1507  OE1 GLU A  94      21.210   3.579  30.121  1.00  0.63           O  
ATOM   1508  OE2 GLU A  94      19.148   3.167  30.434  1.00  0.63           O  
ATOM   1509  H   GLU A  94      20.637   2.824  25.794  1.00  0.63           H  
ATOM   1510  HA  GLU A  94      19.714   5.493  26.123  1.00  0.63           H  
ATOM   1511 1HB  GLU A  94      21.775   3.867  27.620  1.00  0.63           H  
ATOM   1512 2HB  GLU A  94      21.263   5.468  28.134  1.00  0.63           H  
ATOM   1513 1HG  GLU A  94      18.946   4.690  28.341  1.00  0.63           H  
ATOM   1514 2HG  GLU A  94      19.409   3.097  27.753  1.00  0.63           H  
ATOM   1515  N   ASP A  95      22.836   5.364  25.133  1.00  0.63           N  
ATOM   1516  CA  ASP A  95      23.944   6.191  24.663  1.00  0.63           C  
ATOM   1517  C   ASP A  95      24.028   6.349  23.145  1.00  0.63           C  
ATOM   1518  O   ASP A  95      24.728   7.240  22.649  1.00  0.63           O  
ATOM   1519  CB  ASP A  95      25.268   5.604  25.155  1.00  0.63           C  
ATOM   1520  CG  ASP A  95      25.406   5.601  26.681  1.00  0.63           C  
ATOM   1521  OD1 ASP A  95      25.031   6.566  27.298  1.00  0.63           O  
ATOM   1522  OD2 ASP A  95      25.883   4.625  27.212  1.00  0.63           O  
ATOM   1523  H   ASP A  95      22.902   4.360  25.075  1.00  0.63           H  
ATOM   1524  HA  ASP A  95      23.825   7.186  25.090  1.00  0.63           H  
ATOM   1525 1HB  ASP A  95      25.362   4.579  24.794  1.00  0.63           H  
ATOM   1526 2HB  ASP A  95      26.094   6.172  24.731  1.00  0.63           H  
ATOM   1527  N   HIS A  96      23.393   5.439  22.416  1.00  0.63           N  
ATOM   1528  CA  HIS A  96      23.570   5.336  20.968  1.00  0.63           C  
ATOM   1529  C   HIS A  96      22.429   4.676  20.197  1.00  0.63           C  
ATOM   1530  O   HIS A  96      21.551   4.041  20.778  1.00  0.63           O  
ATOM   1531  CB  HIS A  96      24.833   4.536  20.690  1.00  0.63           C  
ATOM   1532  CG  HIS A  96      24.809   3.167  21.268  1.00  0.63           C  
ATOM   1533  ND1 HIS A  96      25.359   2.856  22.498  1.00  0.63           N  
ATOM   1534  CD2 HIS A  96      24.276   2.047  20.806  1.00  0.63           C  
ATOM   1535  CE1 HIS A  96      25.177   1.566  22.738  1.00  0.63           C  
ATOM   1536  NE2 HIS A  96      24.527   1.050  21.718  1.00  0.63           N  
ATOM   1537  H   HIS A  96      22.786   4.788  22.886  1.00  0.63           H  
ATOM   1538  HA  HIS A  96      23.707   6.325  20.551  1.00  0.63           H  
ATOM   1539 1HB  HIS A  96      24.992   4.460  19.613  1.00  0.63           H  
ATOM   1540 2HB  HIS A  96      25.688   5.034  21.119  1.00  0.63           H  
ATOM   1541  HD2 HIS A  96      23.755   1.967  19.870  1.00  0.63           H  
ATOM   1542  HE1 HIS A  96      25.508   1.027  23.625  1.00  0.63           H  
ATOM   1543  HE2 HIS A  96      24.225   0.062  21.582  1.00  0.63           H  
ATOM   1544  N   PHE A  97      22.469   4.794  18.871  1.00  0.62           N  
ATOM   1545  CA  PHE A  97      21.538   4.046  18.029  1.00  0.62           C  
ATOM   1546  C   PHE A  97      22.283   2.834  17.470  1.00  0.62           C  
ATOM   1547  O   PHE A  97      23.457   2.937  17.097  1.00  0.62           O  
ATOM   1548  CB  PHE A  97      21.065   4.853  16.815  1.00  0.62           C  
ATOM   1549  CG  PHE A  97      20.195   6.077  17.037  1.00  0.62           C  
ATOM   1550  CD1 PHE A  97      20.765   7.322  17.299  1.00  0.62           C  
ATOM   1551  CD2 PHE A  97      18.820   5.996  16.903  1.00  0.62           C  
ATOM   1552  CE1 PHE A  97      19.964   8.447  17.423  1.00  0.62           C  
ATOM   1553  CE2 PHE A  97      18.022   7.111  17.020  1.00  0.62           C  
ATOM   1554  CZ  PHE A  97      18.590   8.336  17.276  1.00  0.62           C  
ATOM   1555  H   PHE A  97      23.176   5.386  18.437  1.00  0.62           H  
ATOM   1556  HA  PHE A  97      20.687   3.706  18.621  1.00  0.62           H  
ATOM   1557 1HB  PHE A  97      21.942   5.178  16.265  1.00  0.62           H  
ATOM   1558 2HB  PHE A  97      20.519   4.179  16.155  1.00  0.62           H  
ATOM   1559  HD1 PHE A  97      21.853   7.406  17.393  1.00  0.62           H  
ATOM   1560  HD2 PHE A  97      18.371   5.034  16.690  1.00  0.62           H  
ATOM   1561  HE1 PHE A  97      20.419   9.417  17.622  1.00  0.62           H  
ATOM   1562  HE2 PHE A  97      16.944   7.021  16.900  1.00  0.62           H  
ATOM   1563  HZ  PHE A  97      17.958   9.213  17.359  1.00  0.62           H  
ATOM   1564  N   GLU A  98      21.607   1.698  17.363  1.00  0.61           N  
ATOM   1565  CA  GLU A  98      22.223   0.534  16.736  1.00  0.61           C  
ATOM   1566  C   GLU A  98      21.472   0.244  15.463  1.00  0.61           C  
ATOM   1567  O   GLU A  98      20.241   0.221  15.454  1.00  0.61           O  
ATOM   1568  CB  GLU A  98      22.179  -0.699  17.647  1.00  0.61           C  
ATOM   1569  CG  GLU A  98      22.928  -0.539  18.941  1.00  0.61           C  
ATOM   1570  CD  GLU A  98      22.957  -1.753  19.835  1.00  0.61           C  
ATOM   1571  OE1 GLU A  98      22.391  -2.758  19.481  1.00  0.61           O  
ATOM   1572  OE2 GLU A  98      23.530  -1.650  20.909  1.00  0.61           O  
ATOM   1573  H   GLU A  98      20.657   1.644  17.717  1.00  0.61           H  
ATOM   1574  HA  GLU A  98      23.259   0.755  16.480  1.00  0.61           H  
ATOM   1575 1HB  GLU A  98      21.143  -0.932  17.889  1.00  0.61           H  
ATOM   1576 2HB  GLU A  98      22.595  -1.556  17.118  1.00  0.61           H  
ATOM   1577 1HG  GLU A  98      23.948  -0.217  18.730  1.00  0.61           H  
ATOM   1578 2HG  GLU A  98      22.422   0.249  19.480  1.00  0.61           H  
ATOM   1579  N   VAL A  99      22.201   0.016  14.387  1.00  0.60           N  
ATOM   1580  CA  VAL A  99      21.553  -0.255  13.122  1.00  0.60           C  
ATOM   1581  C   VAL A  99      21.968  -1.577  12.544  1.00  0.60           C  
ATOM   1582  O   VAL A  99      23.161  -1.907  12.504  1.00  0.60           O  
ATOM   1583  CB  VAL A  99      21.818   0.868  12.132  1.00  0.60           C  
ATOM   1584  CG1 VAL A  99      21.171   0.549  10.769  1.00  0.60           C  
ATOM   1585  CG2 VAL A  99      21.233   2.168  12.731  1.00  0.60           C  
ATOM   1586  H   VAL A  99      23.220   0.054  14.434  1.00  0.60           H  
ATOM   1587  HA  VAL A  99      20.481  -0.286  13.289  1.00  0.60           H  
ATOM   1588  HB  VAL A  99      22.876   0.959  11.982  1.00  0.60           H  
ATOM   1589 1HG1 VAL A  99      21.362   1.355  10.074  1.00  0.60           H  
ATOM   1590 2HG1 VAL A  99      21.592  -0.370  10.366  1.00  0.60           H  
ATOM   1591 3HG1 VAL A  99      20.094   0.430  10.899  1.00  0.60           H  
ATOM   1592 1HG2 VAL A  99      21.383   2.992  12.071  1.00  0.60           H  
ATOM   1593 2HG2 VAL A  99      20.188   2.029  12.884  1.00  0.60           H  
ATOM   1594 3HG2 VAL A  99      21.709   2.388  13.681  1.00  0.60           H  
ATOM   1595  N   SER A 100      20.962  -2.322  12.099  1.00  0.59           N  
ATOM   1596  CA  SER A 100      21.140  -3.620  11.489  1.00  0.59           C  
ATOM   1597  C   SER A 100      20.412  -3.708  10.157  1.00  0.59           C  
ATOM   1598  O   SER A 100      19.408  -3.018   9.941  1.00  0.59           O  
ATOM   1599  CB  SER A 100      20.588  -4.668  12.434  1.00  0.59           C  
ATOM   1600  OG  SER A 100      19.218  -4.481  12.637  1.00  0.59           O  
ATOM   1601  H   SER A 100      20.015  -1.955  12.207  1.00  0.59           H  
ATOM   1602  HA  SER A 100      22.199  -3.783  11.314  1.00  0.59           H  
ATOM   1603 1HB  SER A 100      20.758  -5.657  12.023  1.00  0.59           H  
ATOM   1604 2HB  SER A 100      21.109  -4.614  13.386  1.00  0.59           H  
ATOM   1605  HG  SER A 100      19.122  -3.571  12.959  1.00  0.59           H  
ATOM   1606  N   VAL A 101      20.905  -4.570   9.271  1.00  0.59           N  
ATOM   1607  CA  VAL A 101      20.239  -4.780   7.991  1.00  0.59           C  
ATOM   1608  C   VAL A 101      20.002  -6.274   7.813  1.00  0.59           C  
ATOM   1609  O   VAL A 101      20.921  -7.085   7.937  1.00  0.59           O  
ATOM   1610  CB  VAL A 101      21.057  -4.194   6.820  1.00  0.59           C  
ATOM   1611  CG1 VAL A 101      20.304  -4.422   5.484  1.00  0.59           C  
ATOM   1612  CG2 VAL A 101      21.321  -2.702   7.060  1.00  0.59           C  
ATOM   1613  H   VAL A 101      21.735  -5.106   9.525  1.00  0.59           H  
ATOM   1614  HA  VAL A 101      19.276  -4.278   8.008  1.00  0.59           H  
ATOM   1615  HB  VAL A 101      22.010  -4.719   6.750  1.00  0.59           H  
ATOM   1616 1HG1 VAL A 101      20.882  -4.021   4.659  1.00  0.59           H  
ATOM   1617 2HG1 VAL A 101      20.150  -5.482   5.331  1.00  0.59           H  
ATOM   1618 3HG1 VAL A 101      19.337  -3.917   5.524  1.00  0.59           H  
ATOM   1619 1HG2 VAL A 101      21.902  -2.306   6.234  1.00  0.59           H  
ATOM   1620 2HG2 VAL A 101      20.380  -2.175   7.130  1.00  0.59           H  
ATOM   1621 3HG2 VAL A 101      21.875  -2.570   7.986  1.00  0.59           H  
ATOM   1622  N   ASN A 102      18.747  -6.639   7.585  1.00  0.60           N  
ATOM   1623  CA  ASN A 102      18.303  -8.024   7.430  1.00  0.60           C  
ATOM   1624  C   ASN A 102      18.653  -8.852   8.670  1.00  0.60           C  
ATOM   1625  O   ASN A 102      18.901 -10.054   8.584  1.00  0.60           O  
ATOM   1626  CB  ASN A 102      18.908  -8.665   6.193  1.00  0.60           C  
ATOM   1627  CG  ASN A 102      18.586  -7.932   4.938  1.00  0.60           C  
ATOM   1628  OD1 ASN A 102      17.539  -7.263   4.816  1.00  0.60           O  
ATOM   1629  ND2 ASN A 102      19.468  -8.067   3.983  1.00  0.60           N  
ATOM   1630  H   ASN A 102      18.059  -5.899   7.488  1.00  0.60           H  
ATOM   1631  HA  ASN A 102      17.216  -8.029   7.331  1.00  0.60           H  
ATOM   1632 1HB  ASN A 102      19.990  -8.733   6.295  1.00  0.60           H  
ATOM   1633 2HB  ASN A 102      18.533  -9.685   6.104  1.00  0.60           H  
ATOM   1634 1HD2 ASN A 102      19.325  -7.624   3.096  1.00  0.60           H  
ATOM   1635 2HD2 ASN A 102      20.287  -8.623   4.134  1.00  0.60           H  
ATOM   1636  N   GLY A 103      18.662  -8.193   9.825  1.00  0.61           N  
ATOM   1637  CA  GLY A 103      18.964  -8.802  11.114  1.00  0.61           C  
ATOM   1638  C   GLY A 103      20.455  -8.755  11.489  1.00  0.61           C  
ATOM   1639  O   GLY A 103      20.813  -9.063  12.627  1.00  0.61           O  
ATOM   1640  H   GLY A 103      18.448  -7.208   9.802  1.00  0.61           H  
ATOM   1641 1HA  GLY A 103      18.385  -8.297  11.887  1.00  0.61           H  
ATOM   1642 2HA  GLY A 103      18.631  -9.839  11.102  1.00  0.61           H  
ATOM   1643  N   LYS A 104      21.330  -8.386  10.549  1.00  0.62           N  
ATOM   1644  CA  LYS A 104      22.760  -8.338  10.833  1.00  0.62           C  
ATOM   1645  C   LYS A 104      23.214  -6.948  11.296  1.00  0.62           C  
ATOM   1646  O   LYS A 104      22.976  -5.969  10.586  1.00  0.62           O  
ATOM   1647  CB  LYS A 104      23.567  -8.715   9.598  1.00  0.62           C  
ATOM   1648  CG  LYS A 104      25.061  -8.754   9.857  1.00  0.62           C  
ATOM   1649  CD  LYS A 104      25.852  -9.134   8.630  1.00  0.62           C  
ATOM   1650  CE  LYS A 104      27.340  -9.127   8.940  1.00  0.62           C  
ATOM   1651  NZ  LYS A 104      28.156  -9.433   7.749  1.00  0.62           N  
ATOM   1652  H   LYS A 104      21.011  -8.128   9.616  1.00  0.62           H  
ATOM   1653  HA  LYS A 104      22.970  -9.083  11.590  1.00  0.62           H  
ATOM   1654 1HB  LYS A 104      23.252  -9.695   9.241  1.00  0.62           H  
ATOM   1655 2HB  LYS A 104      23.369  -7.995   8.801  1.00  0.62           H  
ATOM   1656 1HG  LYS A 104      25.393  -7.771  10.184  1.00  0.62           H  
ATOM   1657 2HG  LYS A 104      25.272  -9.466  10.652  1.00  0.62           H  
ATOM   1658 1HD  LYS A 104      25.558 -10.125   8.285  1.00  0.62           H  
ATOM   1659 2HD  LYS A 104      25.661  -8.413   7.831  1.00  0.62           H  
ATOM   1660 1HE  LYS A 104      27.622  -8.141   9.315  1.00  0.62           H  
ATOM   1661 2HE  LYS A 104      27.544  -9.870   9.708  1.00  0.62           H  
ATOM   1662 1HZ  LYS A 104      29.132  -9.410   7.993  1.00  0.62           H  
ATOM   1663 2HZ  LYS A 104      27.920 -10.337   7.384  1.00  0.62           H  
ATOM   1664 3HZ  LYS A 104      27.981  -8.714   7.031  1.00  0.62           H  
ATOM   1665  N   PRO A 105      23.846  -6.787  12.469  1.00  0.64           N  
ATOM   1666  CA  PRO A 105      24.347  -5.507  12.929  1.00  0.64           C  
ATOM   1667  C   PRO A 105      25.256  -4.920  11.867  1.00  0.64           C  
ATOM   1668  O   PRO A 105      26.111  -5.625  11.331  1.00  0.64           O  
ATOM   1669  CB  PRO A 105      25.125  -5.891  14.193  1.00  0.64           C  
ATOM   1670  CG  PRO A 105      24.425  -7.144  14.688  1.00  0.64           C  
ATOM   1671  CD  PRO A 105      24.032  -7.896  13.424  1.00  0.64           C  
ATOM   1672  HA  PRO A 105      23.514  -4.830  13.158  1.00  0.64           H  
ATOM   1673 1HB  PRO A 105      26.183  -6.058  13.944  1.00  0.64           H  
ATOM   1674 2HB  PRO A 105      25.092  -5.063  14.917  1.00  0.64           H  
ATOM   1675 1HG  PRO A 105      25.099  -7.725  15.337  1.00  0.64           H  
ATOM   1676 2HG  PRO A 105      23.553  -6.872  15.302  1.00  0.64           H  
ATOM   1677 1HD  PRO A 105      24.831  -8.574  13.095  1.00  0.64           H  
ATOM   1678 2HD  PRO A 105      23.084  -8.416  13.629  1.00  0.64           H  
ATOM   1679  N   LEU A 106      25.092  -3.636  11.593  1.00  0.65           N  
ATOM   1680  CA  LEU A 106      25.894  -2.941  10.600  1.00  0.65           C  
ATOM   1681  C   LEU A 106      26.795  -1.902  11.279  1.00  0.65           C  
ATOM   1682  O   LEU A 106      27.995  -1.825  11.002  1.00  0.65           O  
ATOM   1683  CB  LEU A 106      24.973  -2.266   9.578  1.00  0.65           C  
ATOM   1684  CG  LEU A 106      25.685  -1.566   8.416  1.00  0.65           C  
ATOM   1685  CD1 LEU A 106      26.444  -2.588   7.555  1.00  0.65           C  
ATOM   1686  CD2 LEU A 106      24.680  -0.823   7.610  1.00  0.65           C  
ATOM   1687  H   LEU A 106      24.364  -3.118  12.062  1.00  0.65           H  
ATOM   1688  HA  LEU A 106      26.525  -3.665  10.085  1.00  0.65           H  
ATOM   1689 1HB  LEU A 106      24.303  -3.019   9.162  1.00  0.65           H  
ATOM   1690 2HB  LEU A 106      24.367  -1.519  10.098  1.00  0.65           H  
ATOM   1691  HG  LEU A 106      26.417  -0.887   8.810  1.00  0.65           H  
ATOM   1692 1HD1 LEU A 106      26.958  -2.079   6.733  1.00  0.65           H  
ATOM   1693 2HD1 LEU A 106      27.181  -3.113   8.169  1.00  0.65           H  
ATOM   1694 3HD1 LEU A 106      25.746  -3.307   7.149  1.00  0.65           H  
ATOM   1695 1HD2 LEU A 106      25.195  -0.320   6.832  1.00  0.65           H  
ATOM   1696 2HD2 LEU A 106      23.965  -1.516   7.194  1.00  0.65           H  
ATOM   1697 3HD2 LEU A 106      24.166  -0.107   8.228  1.00  0.65           H  
ATOM   1698  N   PHE A 107      26.202  -1.083  12.157  1.00  0.66           N  
ATOM   1699  CA  PHE A 107      26.964  -0.044  12.864  1.00  0.66           C  
ATOM   1700  C   PHE A 107      26.305   0.477  14.135  1.00  0.66           C  
ATOM   1701  O   PHE A 107      25.105   0.301  14.371  1.00  0.66           O  
ATOM   1702  CB  PHE A 107      27.238   1.185  11.999  1.00  0.66           C  
ATOM   1703  CG  PHE A 107      25.985   1.899  11.544  1.00  0.66           C  
ATOM   1704  CD1 PHE A 107      25.399   2.881  12.329  1.00  0.66           C  
ATOM   1705  CD2 PHE A 107      25.425   1.625  10.329  1.00  0.66           C  
ATOM   1706  CE1 PHE A 107      24.266   3.523  11.911  1.00  0.66           C  
ATOM   1707  CE2 PHE A 107      24.306   2.269   9.897  1.00  0.66           C  
ATOM   1708  CZ  PHE A 107      23.726   3.206  10.687  1.00  0.66           C  
ATOM   1709  H   PHE A 107      25.206  -1.202  12.338  1.00  0.66           H  
ATOM   1710  HA  PHE A 107      27.925  -0.476  13.146  1.00  0.66           H  
ATOM   1711 1HB  PHE A 107      27.855   1.897  12.547  1.00  0.66           H  
ATOM   1712 2HB  PHE A 107      27.792   0.879  11.132  1.00  0.66           H  
ATOM   1713  HD1 PHE A 107      25.836   3.125  13.290  1.00  0.66           H  
ATOM   1714  HD2 PHE A 107      25.884   0.899   9.716  1.00  0.66           H  
ATOM   1715  HE1 PHE A 107      23.798   4.279  12.538  1.00  0.66           H  
ATOM   1716  HE2 PHE A 107      23.871   2.039   8.929  1.00  0.66           H  
ATOM   1717  HZ  PHE A 107      22.850   3.694  10.353  1.00  0.66           H  
ATOM   1718  N   THR A 108      27.103   1.181  14.930  1.00  0.67           N  
ATOM   1719  CA  THR A 108      26.599   1.905  16.088  1.00  0.67           C  
ATOM   1720  C   THR A 108      26.887   3.400  15.926  1.00  0.67           C  
ATOM   1721  O   THR A 108      27.992   3.792  15.545  1.00  0.67           O  
ATOM   1722  CB  THR A 108      27.193   1.363  17.391  1.00  0.67           C  
ATOM   1723  OG1 THR A 108      26.821  -0.014  17.547  1.00  0.67           O  
ATOM   1724  CG2 THR A 108      26.687   2.159  18.527  1.00  0.67           C  
ATOM   1725  H   THR A 108      28.086   1.247  14.705  1.00  0.67           H  
ATOM   1726  HA  THR A 108      25.519   1.781  16.140  1.00  0.67           H  
ATOM   1727  HB  THR A 108      28.279   1.430  17.361  1.00  0.67           H  
ATOM   1728  HG1 THR A 108      25.860  -0.082  17.594  1.00  0.67           H  
ATOM   1729 1HG2 THR A 108      27.087   1.772  19.463  1.00  0.67           H  
ATOM   1730 2HG2 THR A 108      26.978   3.202  18.417  1.00  0.67           H  
ATOM   1731 3HG2 THR A 108      25.618   2.078  18.512  1.00  0.67           H  
ATOM   1732  N   PHE A 109      25.869   4.222  16.178  1.00  0.69           N  
ATOM   1733  CA  PHE A 109      25.950   5.673  16.034  1.00  0.69           C  
ATOM   1734  C   PHE A 109      25.617   6.410  17.342  1.00  0.69           C  
ATOM   1735  O   PHE A 109      24.439   6.491  17.700  1.00  0.69           O  
ATOM   1736  CB  PHE A 109      25.002   6.177  14.970  1.00  0.69           C  
ATOM   1737  CG  PHE A 109      25.199   7.630  14.687  1.00  0.69           C  
ATOM   1738  CD1 PHE A 109      26.293   8.020  13.970  1.00  0.69           C  
ATOM   1739  CD2 PHE A 109      24.320   8.609  15.150  1.00  0.69           C  
ATOM   1740  CE1 PHE A 109      26.524   9.342  13.678  1.00  0.69           C  
ATOM   1741  CE2 PHE A 109      24.546   9.934  14.862  1.00  0.69           C  
ATOM   1742  CZ  PHE A 109      25.650  10.292  14.121  1.00  0.69           C  
ATOM   1743  H   PHE A 109      24.991   3.807  16.489  1.00  0.69           H  
ATOM   1744  HA  PHE A 109      26.947   5.921  15.690  1.00  0.69           H  
ATOM   1745 1HB  PHE A 109      25.159   5.624  14.053  1.00  0.69           H  
ATOM   1746 2HB  PHE A 109      23.973   6.022  15.283  1.00  0.69           H  
ATOM   1747  HD1 PHE A 109      26.971   7.252  13.618  1.00  0.69           H  
ATOM   1748  HD2 PHE A 109      23.450   8.320  15.737  1.00  0.69           H  
ATOM   1749  HE1 PHE A 109      27.400   9.632  13.091  1.00  0.69           H  
ATOM   1750  HE2 PHE A 109      23.859  10.699  15.220  1.00  0.69           H  
ATOM   1751  HZ  PHE A 109      25.833  11.326  13.893  1.00  0.69           H  
ATOM   1752  N   PRO A 110      26.609   6.925  18.089  1.00  0.72           N  
ATOM   1753  CA  PRO A 110      26.455   7.610  19.368  1.00  0.72           C  
ATOM   1754  C   PRO A 110      25.444   8.733  19.266  1.00  0.72           C  
ATOM   1755  O   PRO A 110      25.439   9.456  18.275  1.00  0.72           O  
ATOM   1756  CB  PRO A 110      27.862   8.183  19.599  1.00  0.72           C  
ATOM   1757  CG  PRO A 110      28.778   7.219  18.876  1.00  0.72           C  
ATOM   1758  CD  PRO A 110      28.014   6.817  17.635  1.00  0.72           C  
ATOM   1759  HA  PRO A 110      26.187   6.913  20.160  1.00  0.72           H  
ATOM   1760 1HB  PRO A 110      27.910   9.212  19.209  1.00  0.72           H  
ATOM   1761 2HB  PRO A 110      28.064   8.243  20.679  1.00  0.72           H  
ATOM   1762 1HG  PRO A 110      29.739   7.705  18.645  1.00  0.72           H  
ATOM   1763 2HG  PRO A 110      29.005   6.358  19.523  1.00  0.72           H  
ATOM   1764 1HD  PRO A 110      28.216   7.516  16.805  1.00  0.72           H  
ATOM   1765 2HD  PRO A 110      28.284   5.775  17.394  1.00  0.72           H  
ATOM   1766  N   TRP A 111      24.622   8.910  20.302  1.00  0.75           N  
ATOM   1767  CA  TRP A 111      23.641   9.987  20.273  1.00  0.75           C  
ATOM   1768  C   TRP A 111      24.339  11.324  20.222  1.00  0.75           C  
ATOM   1769  O   TRP A 111      25.368  11.534  20.866  1.00  0.75           O  
ATOM   1770  CB  TRP A 111      22.762  10.034  21.525  1.00  0.75           C  
ATOM   1771  CG  TRP A 111      21.707   9.016  21.712  1.00  0.75           C  
ATOM   1772  CD1 TRP A 111      21.411   7.926  20.979  1.00  0.75           C  
ATOM   1773  CD2 TRP A 111      20.763   9.040  22.796  1.00  0.75           C  
ATOM   1774  NE1 TRP A 111      20.363   7.256  21.548  1.00  0.75           N  
ATOM   1775  CE2 TRP A 111      19.962   7.933  22.665  1.00  0.75           C  
ATOM   1776  CE3 TRP A 111      20.547   9.915  23.858  1.00  0.75           C  
ATOM   1777  CZ2 TRP A 111      18.939   7.658  23.564  1.00  0.75           C  
ATOM   1778  CZ3 TRP A 111      19.528   9.648  24.751  1.00  0.75           C  
ATOM   1779  CH2 TRP A 111      18.743   8.545  24.608  1.00  0.75           C  
ATOM   1780  H   TRP A 111      24.674   8.291  21.111  1.00  0.75           H  
ATOM   1781  HA  TRP A 111      23.018   9.877  19.385  1.00  0.75           H  
ATOM   1782 1HB  TRP A 111      23.413   9.968  22.398  1.00  0.75           H  
ATOM   1783 2HB  TRP A 111      22.278  11.012  21.574  1.00  0.75           H  
ATOM   1784  HD1 TRP A 111      21.930   7.626  20.078  1.00  0.75           H  
ATOM   1785  HE1 TRP A 111      19.937   6.402  21.213  1.00  0.75           H  
ATOM   1786  HE3 TRP A 111      21.170  10.797  23.975  1.00  0.75           H  
ATOM   1787  HZ2 TRP A 111      18.307   6.788  23.459  1.00  0.75           H  
ATOM   1788  HZ3 TRP A 111      19.369  10.346  25.575  1.00  0.75           H  
ATOM   1789  HH2 TRP A 111      17.952   8.367  25.330  1.00  0.75           H  
ATOM   1790  N   VAL A 112      23.741  12.240  19.483  1.00  0.78           N  
ATOM   1791  CA  VAL A 112      24.239  13.596  19.360  1.00  0.78           C  
ATOM   1792  C   VAL A 112      23.236  14.591  19.960  1.00  0.78           C  
ATOM   1793  O   VAL A 112      23.531  15.781  20.147  1.00  0.78           O  
ATOM   1794  CB  VAL A 112      24.511  13.838  17.887  1.00  0.78           C  
ATOM   1795  CG1 VAL A 112      25.575  12.850  17.416  1.00  0.78           C  
ATOM   1796  CG2 VAL A 112      23.230  13.617  17.117  1.00  0.78           C  
ATOM   1797  H   VAL A 112      22.922  11.973  18.959  1.00  0.78           H  
ATOM   1798  HA  VAL A 112      25.180  13.674  19.905  1.00  0.78           H  
ATOM   1799  HB  VAL A 112      24.886  14.846  17.731  1.00  0.78           H  
ATOM   1800 1HG1 VAL A 112      25.774  12.990  16.383  1.00  0.78           H  
ATOM   1801 2HG1 VAL A 112      26.491  12.999  17.984  1.00  0.78           H  
ATOM   1802 3HG1 VAL A 112      25.224  11.837  17.560  1.00  0.78           H  
ATOM   1803 1HG2 VAL A 112      23.402  13.761  16.094  1.00  0.78           H  
ATOM   1804 2HG2 VAL A 112      22.872  12.601  17.275  1.00  0.78           H  
ATOM   1805 3HG2 VAL A 112      22.494  14.303  17.439  1.00  0.78           H  
ATOM   1806  N   ILE A 113      22.053  14.066  20.268  1.00  0.82           N  
ATOM   1807  CA  ILE A 113      20.959  14.767  20.929  1.00  0.82           C  
ATOM   1808  C   ILE A 113      20.600  14.009  22.194  1.00  0.82           C  
ATOM   1809  O   ILE A 113      20.245  12.835  22.142  1.00  0.82           O  
ATOM   1810  CB  ILE A 113      19.725  14.946  20.000  1.00  0.82           C  
ATOM   1811  CG1 ILE A 113      20.104  15.852  18.783  1.00  0.82           C  
ATOM   1812  CG2 ILE A 113      18.519  15.468  20.774  1.00  0.82           C  
ATOM   1813  CD1 ILE A 113      19.048  15.971  17.706  1.00  0.82           C  
ATOM   1814  H   ILE A 113      21.918  13.091  20.062  1.00  0.82           H  
ATOM   1815  HA  ILE A 113      21.300  15.759  21.217  1.00  0.82           H  
ATOM   1816  HB  ILE A 113      19.461  13.972  19.586  1.00  0.82           H  
ATOM   1817 1HG1 ILE A 113      20.321  16.852  19.156  1.00  0.82           H  
ATOM   1818 2HG1 ILE A 113      20.977  15.471  18.332  1.00  0.82           H  
ATOM   1819 1HG2 ILE A 113      17.661  15.552  20.107  1.00  0.82           H  
ATOM   1820 2HG2 ILE A 113      18.281  14.773  21.577  1.00  0.82           H  
ATOM   1821 3HG2 ILE A 113      18.748  16.444  21.196  1.00  0.82           H  
ATOM   1822 1HD1 ILE A 113      19.415  16.623  16.910  1.00  0.82           H  
ATOM   1823 2HD1 ILE A 113      18.837  15.007  17.304  1.00  0.82           H  
ATOM   1824 3HD1 ILE A 113      18.138  16.395  18.129  1.00  0.82           H  
ATOM   1825  N   LYS A 114      20.726  14.676  23.342  1.00  0.84           N  
ATOM   1826  CA  LYS A 114      20.459  14.014  24.614  1.00  0.84           C  
ATOM   1827  C   LYS A 114      18.972  13.801  24.837  1.00  0.84           C  
ATOM   1828  O   LYS A 114      18.526  12.716  25.212  1.00  0.84           O  
ATOM   1829  CB  LYS A 114      21.041  14.834  25.758  1.00  0.84           C  
ATOM   1830  CG  LYS A 114      22.566  14.850  25.802  1.00  0.84           C  
ATOM   1831  CD  LYS A 114      23.082  15.701  26.958  1.00  0.84           C  
ATOM   1832  CE  LYS A 114      24.606  15.722  26.999  1.00  0.84           C  
ATOM   1833  NZ  LYS A 114      25.120  16.585  28.098  1.00  0.84           N  
ATOM   1834  H   LYS A 114      21.028  15.640  23.328  1.00  0.84           H  
ATOM   1835  HA  LYS A 114      20.941  13.037  24.603  1.00  0.84           H  
ATOM   1836 1HB  LYS A 114      20.694  15.864  25.684  1.00  0.84           H  
ATOM   1837 2HB  LYS A 114      20.681  14.436  26.706  1.00  0.84           H  
ATOM   1838 1HG  LYS A 114      22.934  13.830  25.918  1.00  0.84           H  
ATOM   1839 2HG  LYS A 114      22.951  15.251  24.864  1.00  0.84           H  
ATOM   1840 1HD  LYS A 114      22.718  16.723  26.848  1.00  0.84           H  
ATOM   1841 2HD  LYS A 114      22.708  15.301  27.900  1.00  0.84           H  
ATOM   1842 1HE  LYS A 114      24.973  14.707  27.145  1.00  0.84           H  
ATOM   1843 2HE  LYS A 114      24.983  16.100  26.048  1.00  0.84           H  
ATOM   1844 1HZ  LYS A 114      26.130  16.573  28.092  1.00  0.84           H  
ATOM   1845 2HZ  LYS A 114      24.794  17.532  27.964  1.00  0.84           H  
ATOM   1846 3HZ  LYS A 114      24.785  16.236  28.985  1.00  0.84           H  
ATOM   1847  N   ASP A 115      18.174  14.824  24.555  1.00  0.84           N  
ATOM   1848  CA  ASP A 115      16.740  14.688  24.750  1.00  0.84           C  
ATOM   1849  C   ASP A 115      16.117  14.054  23.530  1.00  0.84           C  
ATOM   1850  O   ASP A 115      15.409  14.702  22.750  1.00  0.84           O  
ATOM   1851  CB  ASP A 115      16.074  16.021  25.062  1.00  0.84           C  
ATOM   1852  CG  ASP A 115      14.598  15.836  25.427  1.00  0.84           C  
ATOM   1853  OD1 ASP A 115      14.183  14.695  25.600  1.00  0.84           O  
ATOM   1854  OD2 ASP A 115      13.893  16.831  25.545  1.00  0.84           O  
ATOM   1855  H   ASP A 115      18.560  15.693  24.224  1.00  0.84           H  
ATOM   1856  HA  ASP A 115      16.567  14.025  25.599  1.00  0.84           H  
ATOM   1857 1HB  ASP A 115      16.590  16.508  25.891  1.00  0.84           H  
ATOM   1858 2HB  ASP A 115      16.143  16.677  24.194  1.00  0.84           H  
ATOM   1859  N   LEU A 116      16.350  12.760  23.402  1.00  0.82           N  
ATOM   1860  CA  LEU A 116      15.940  12.014  22.234  1.00  0.82           C  
ATOM   1861  C   LEU A 116      14.419  11.922  22.125  1.00  0.82           C  
ATOM   1862  O   LEU A 116      13.884  11.667  21.051  1.00  0.82           O  
ATOM   1863  CB  LEU A 116      16.520  10.611  22.203  1.00  0.82           C  
ATOM   1864  CG  LEU A 116      16.659  10.116  20.778  1.00  0.82           C  
ATOM   1865  CD1 LEU A 116      17.730  10.991  20.076  1.00  0.82           C  
ATOM   1866  CD2 LEU A 116      17.003   8.712  20.758  1.00  0.82           C  
ATOM   1867  H   LEU A 116      16.930  12.327  24.123  1.00  0.82           H  
ATOM   1868  HA  LEU A 116      16.310  12.544  21.360  1.00  0.82           H  
ATOM   1869 1HB  LEU A 116      17.506  10.621  22.667  1.00  0.82           H  
ATOM   1870 2HB  LEU A 116      15.864   9.931  22.749  1.00  0.82           H  
ATOM   1871  HG  LEU A 116      15.707  10.252  20.262  1.00  0.82           H  
ATOM   1872 1HD1 LEU A 116      17.840  10.685  19.050  1.00  0.82           H  
ATOM   1873 2HD1 LEU A 116      17.441  12.040  20.111  1.00  0.82           H  
ATOM   1874 3HD1 LEU A 116      18.688  10.871  20.596  1.00  0.82           H  
ATOM   1875 1HD2 LEU A 116      17.088   8.361  19.739  1.00  0.82           H  
ATOM   1876 2HD2 LEU A 116      17.912   8.590  21.238  1.00  0.82           H  
ATOM   1877 3HD2 LEU A 116      16.227   8.173  21.278  1.00  0.82           H  
ATOM   1878  N   SER A 117      13.705  12.133  23.237  1.00  0.78           N  
ATOM   1879  CA  SER A 117      12.249  12.029  23.238  1.00  0.78           C  
ATOM   1880  C   SER A 117      11.622  13.095  22.323  1.00  0.78           C  
ATOM   1881  O   SER A 117      10.441  13.009  21.984  1.00  0.78           O  
ATOM   1882  CB  SER A 117      11.675  12.152  24.647  1.00  0.78           C  
ATOM   1883  OG  SER A 117      11.755  13.471  25.158  1.00  0.78           O  
ATOM   1884  H   SER A 117      14.184  12.379  24.095  1.00  0.78           H  
ATOM   1885  HA  SER A 117      11.978  11.046  22.847  1.00  0.78           H  
ATOM   1886 1HB  SER A 117      10.636  11.829  24.635  1.00  0.78           H  
ATOM   1887 2HB  SER A 117      12.215  11.477  25.307  1.00  0.78           H  
ATOM   1888  HG  SER A 117      12.709  13.721  25.237  1.00  0.78           H  
ATOM   1889  N   LYS A 118      12.414  14.107  21.922  1.00  0.73           N  
ATOM   1890  CA  LYS A 118      11.945  15.153  21.029  1.00  0.73           C  
ATOM   1891  C   LYS A 118      12.134  14.770  19.564  1.00  0.73           C  
ATOM   1892  O   LYS A 118      11.765  15.529  18.669  1.00  0.73           O  
ATOM   1893  CB  LYS A 118      12.664  16.459  21.300  1.00  0.73           C  
ATOM   1894  CG  LYS A 118      12.449  17.025  22.701  1.00  0.73           C  
ATOM   1895  CD  LYS A 118      10.996  17.413  22.954  1.00  0.73           C  
ATOM   1896  CE  LYS A 118      10.838  18.219  24.266  1.00  0.73           C  
ATOM   1897  NZ  LYS A 118      11.170  17.416  25.491  1.00  0.73           N  
ATOM   1898  H   LYS A 118      13.382  14.152  22.247  1.00  0.73           H  
ATOM   1899  HA  LYS A 118      10.879  15.298  21.198  1.00  0.73           H  
ATOM   1900 1HB  LYS A 118      13.738  16.315  21.157  1.00  0.73           H  
ATOM   1901 2HB  LYS A 118      12.325  17.198  20.588  1.00  0.73           H  
ATOM   1902 1HG  LYS A 118      12.712  16.248  23.414  1.00  0.73           H  
ATOM   1903 2HG  LYS A 118      13.098  17.881  22.875  1.00  0.73           H  
ATOM   1904 1HD  LYS A 118      10.626  18.008  22.121  1.00  0.73           H  
ATOM   1905 2HD  LYS A 118      10.395  16.504  23.027  1.00  0.73           H  
ATOM   1906 1HE  LYS A 118      11.494  19.087  24.229  1.00  0.73           H  
ATOM   1907 2HE  LYS A 118       9.806  18.558  24.341  1.00  0.73           H  
ATOM   1908 1HZ  LYS A 118      11.052  17.980  26.310  1.00  0.73           H  
ATOM   1909 2HZ  LYS A 118      10.569  16.611  25.550  1.00  0.73           H  
ATOM   1910 3HZ  LYS A 118      12.154  17.100  25.454  1.00  0.73           H  
ATOM   1911  N   ILE A 119      12.692  13.592  19.309  1.00  0.68           N  
ATOM   1912  CA  ILE A 119      12.829  13.122  17.945  1.00  0.68           C  
ATOM   1913  C   ILE A 119      11.519  12.431  17.667  1.00  0.68           C  
ATOM   1914  O   ILE A 119      11.129  11.499  18.382  1.00  0.68           O  
ATOM   1915  CB  ILE A 119      13.986  12.140  17.777  1.00  0.68           C  
ATOM   1916  CG1 ILE A 119      15.250  12.756  18.256  1.00  0.68           C  
ATOM   1917  CG2 ILE A 119      14.133  11.678  16.364  1.00  0.68           C  
ATOM   1918  CD1 ILE A 119      15.556  13.987  17.598  1.00  0.68           C  
ATOM   1919  H   ILE A 119      13.009  12.991  20.067  1.00  0.68           H  
ATOM   1920  HA  ILE A 119      12.951  13.960  17.264  1.00  0.68           H  
ATOM   1921  HB  ILE A 119      13.796  11.319  18.402  1.00  0.68           H  
ATOM   1922 1HG1 ILE A 119      15.172  12.951  19.314  1.00  0.68           H  
ATOM   1923 2HG1 ILE A 119      16.061  12.065  18.079  1.00  0.68           H  
ATOM   1924 1HG2 ILE A 119      14.949  10.974  16.332  1.00  0.68           H  
ATOM   1925 2HG2 ILE A 119      13.213  11.201  16.030  1.00  0.68           H  
ATOM   1926 3HG2 ILE A 119      14.352  12.519  15.734  1.00  0.68           H  
ATOM   1927 1HD1 ILE A 119      16.479  14.397  17.994  1.00  0.68           H  
ATOM   1928 2HD1 ILE A 119      15.650  13.829  16.523  1.00  0.68           H  
ATOM   1929 3HD1 ILE A 119      14.735  14.645  17.808  1.00  0.68           H  
ATOM   1930  N   THR A 120      10.793  12.936  16.684  1.00  0.64           N  
ATOM   1931  CA  THR A 120       9.452  12.433  16.446  1.00  0.64           C  
ATOM   1932  C   THR A 120       9.201  11.892  15.057  1.00  0.64           C  
ATOM   1933  O   THR A 120       8.142  11.307  14.827  1.00  0.64           O  
ATOM   1934  CB  THR A 120       8.403  13.507  16.777  1.00  0.64           C  
ATOM   1935  OG1 THR A 120       8.601  14.651  15.944  1.00  0.64           O  
ATOM   1936  CG2 THR A 120       8.514  13.923  18.247  1.00  0.64           C  
ATOM   1937  H   THR A 120      11.198  13.669  16.098  1.00  0.64           H  
ATOM   1938  HA  THR A 120       9.279  11.606  17.134  1.00  0.64           H  
ATOM   1939  HB  THR A 120       7.410  13.102  16.591  1.00  0.64           H  
ATOM   1940  HG1 THR A 120       8.665  14.374  15.024  1.00  0.64           H  
ATOM   1941 1HG2 THR A 120       7.762  14.676  18.471  1.00  0.64           H  
ATOM   1942 2HG2 THR A 120       8.359  13.051  18.886  1.00  0.64           H  
ATOM   1943 3HG2 THR A 120       9.493  14.335  18.436  1.00  0.64           H  
ATOM   1944  N   GLU A 121      10.113  12.114  14.113  1.00  0.60           N  
ATOM   1945  CA  GLU A 121       9.823  11.631  12.765  1.00  0.60           C  
ATOM   1946  C   GLU A 121      10.958  10.878  12.094  1.00  0.60           C  
ATOM   1947  O   GLU A 121      12.126  11.268  12.153  1.00  0.60           O  
ATOM   1948  CB  GLU A 121       9.432  12.806  11.841  1.00  0.60           C  
ATOM   1949  CG  GLU A 121       8.118  13.528  12.176  1.00  0.60           C  
ATOM   1950  CD  GLU A 121       7.816  14.671  11.230  1.00  0.60           C  
ATOM   1951  OE1 GLU A 121       8.696  15.056  10.497  1.00  0.60           O  
ATOM   1952  OE2 GLU A 121       6.705  15.148  11.237  1.00  0.60           O  
ATOM   1953  H   GLU A 121      10.975  12.623  14.316  1.00  0.60           H  
ATOM   1954  HA  GLU A 121       8.982  10.940  12.819  1.00  0.60           H  
ATOM   1955 1HB  GLU A 121      10.230  13.550  11.857  1.00  0.60           H  
ATOM   1956 2HB  GLU A 121       9.353  12.438  10.817  1.00  0.60           H  
ATOM   1957 1HG  GLU A 121       7.303  12.811  12.121  1.00  0.60           H  
ATOM   1958 2HG  GLU A 121       8.162  13.908  13.188  1.00  0.60           H  
ATOM   1959  N   LEU A 122      10.578   9.825  11.382  1.00  0.58           N  
ATOM   1960  CA  LEU A 122      11.477   9.103  10.501  1.00  0.58           C  
ATOM   1961  C   LEU A 122      11.174   9.451   9.060  1.00  0.58           C  
ATOM   1962  O   LEU A 122      10.031   9.363   8.612  1.00  0.58           O  
ATOM   1963  CB  LEU A 122      11.399   7.592  10.689  1.00  0.58           C  
ATOM   1964  CG  LEU A 122      12.135   6.757   9.569  1.00  0.58           C  
ATOM   1965  CD1 LEU A 122      13.638   6.967   9.578  1.00  0.58           C  
ATOM   1966  CD2 LEU A 122      11.852   5.348   9.757  1.00  0.58           C  
ATOM   1967  H   LEU A 122       9.603   9.525  11.427  1.00  0.58           H  
ATOM   1968  HA  LEU A 122      12.489   9.404  10.731  1.00  0.58           H  
ATOM   1969 1HB  LEU A 122      11.865   7.341  11.639  1.00  0.58           H  
ATOM   1970 2HB  LEU A 122      10.362   7.291  10.727  1.00  0.58           H  
ATOM   1971  HG  LEU A 122      11.754   7.073   8.600  1.00  0.58           H  
ATOM   1972 1HD1 LEU A 122      14.090   6.381   8.783  1.00  0.58           H  
ATOM   1973 2HD1 LEU A 122      13.855   7.989   9.417  1.00  0.58           H  
ATOM   1974 3HD1 LEU A 122      14.035   6.662  10.523  1.00  0.58           H  
ATOM   1975 1HD2 LEU A 122      12.331   4.818   8.975  1.00  0.58           H  
ATOM   1976 2HD2 LEU A 122      12.253   5.050  10.689  1.00  0.58           H  
ATOM   1977 3HD2 LEU A 122      10.778   5.168   9.730  1.00  0.58           H  
ATOM   1978  N   VAL A 123      12.185   9.872   8.333  1.00  0.56           N  
ATOM   1979  CA  VAL A 123      11.988  10.223   6.948  1.00  0.56           C  
ATOM   1980  C   VAL A 123      12.803   9.297   6.063  1.00  0.56           C  
ATOM   1981  O   VAL A 123      13.978   9.048   6.328  1.00  0.56           O  
ATOM   1982  CB  VAL A 123      12.394  11.687   6.706  1.00  0.56           C  
ATOM   1983  CG1 VAL A 123      12.169  12.052   5.242  1.00  0.56           C  
ATOM   1984  CG2 VAL A 123      11.617  12.577   7.669  1.00  0.56           C  
ATOM   1985  H   VAL A 123      13.099   9.958   8.762  1.00  0.56           H  
ATOM   1986  HA  VAL A 123      10.939  10.109   6.699  1.00  0.56           H  
ATOM   1987  HB  VAL A 123      13.456  11.806   6.899  1.00  0.56           H  
ATOM   1988 1HG1 VAL A 123      12.471  13.084   5.075  1.00  0.56           H  
ATOM   1989 2HG1 VAL A 123      12.763  11.397   4.604  1.00  0.56           H  
ATOM   1990 3HG1 VAL A 123      11.115  11.934   4.995  1.00  0.56           H  
ATOM   1991 1HG2 VAL A 123      11.895  13.608   7.517  1.00  0.56           H  
ATOM   1992 2HG2 VAL A 123      10.572  12.461   7.494  1.00  0.56           H  
ATOM   1993 3HG2 VAL A 123      11.841  12.293   8.699  1.00  0.56           H  
ATOM   1994  N   VAL A 124      12.171   8.741   5.040  1.00  0.55           N  
ATOM   1995  CA  VAL A 124      12.885   7.872   4.115  1.00  0.55           C  
ATOM   1996  C   VAL A 124      12.781   8.436   2.706  1.00  0.55           C  
ATOM   1997  O   VAL A 124      11.699   8.817   2.249  1.00  0.55           O  
ATOM   1998  CB  VAL A 124      12.356   6.428   4.154  1.00  0.55           C  
ATOM   1999  CG1 VAL A 124      13.133   5.550   3.126  1.00  0.55           C  
ATOM   2000  CG2 VAL A 124      12.495   5.850   5.589  1.00  0.55           C  
ATOM   2001  H   VAL A 124      11.183   8.951   4.902  1.00  0.55           H  
ATOM   2002  HA  VAL A 124      13.935   7.847   4.394  1.00  0.55           H  
ATOM   2003  HB  VAL A 124      11.312   6.433   3.873  1.00  0.55           H  
ATOM   2004 1HG1 VAL A 124      12.757   4.543   3.151  1.00  0.55           H  
ATOM   2005 2HG1 VAL A 124      13.010   5.951   2.121  1.00  0.55           H  
ATOM   2006 3HG1 VAL A 124      14.195   5.543   3.385  1.00  0.55           H  
ATOM   2007 1HG2 VAL A 124      12.106   4.834   5.611  1.00  0.55           H  
ATOM   2008 2HG2 VAL A 124      13.543   5.846   5.882  1.00  0.55           H  
ATOM   2009 3HG2 VAL A 124      11.931   6.463   6.284  1.00  0.55           H  
ATOM   2010  N   SER A 125      13.916   8.503   2.022  1.00  0.55           N  
ATOM   2011  CA  SER A 125      13.976   9.040   0.671  1.00  0.55           C  
ATOM   2012  C   SER A 125      15.010   8.324  -0.186  1.00  0.55           C  
ATOM   2013  O   SER A 125      15.787   7.503   0.304  1.00  0.55           O  
ATOM   2014  CB  SER A 125      14.275  10.525   0.723  1.00  0.55           C  
ATOM   2015  OG  SER A 125      15.546  10.770   1.248  1.00  0.55           O  
ATOM   2016  H   SER A 125      14.776   8.192   2.474  1.00  0.55           H  
ATOM   2017  HA  SER A 125      13.007   8.915   0.208  1.00  0.55           H  
ATOM   2018 1HB  SER A 125      14.200  10.951  -0.276  1.00  0.55           H  
ATOM   2019 2HB  SER A 125      13.525  11.017   1.342  1.00  0.55           H  
ATOM   2020  HG  SER A 125      15.568  10.311   2.098  1.00  0.55           H  
ATOM   2021  N   GLY A 126      15.014   8.632  -1.479  1.00  0.55           N  
ATOM   2022  CA  GLY A 126      15.978   8.026  -2.390  1.00  0.55           C  
ATOM   2023  C   GLY A 126      15.389   6.902  -3.234  1.00  0.55           C  
ATOM   2024  O   GLY A 126      14.173   6.753  -3.370  1.00  0.55           O  
ATOM   2025  H   GLY A 126      14.350   9.306  -1.833  1.00  0.55           H  
ATOM   2026 1HA  GLY A 126      16.381   8.795  -3.051  1.00  0.55           H  
ATOM   2027 2HA  GLY A 126      16.826   7.643  -1.823  1.00  0.55           H  
ATOM   2028  N   ASP A 127      16.270   6.114  -3.817  1.00  0.55           N  
ATOM   2029  CA  ASP A 127      15.935   5.109  -4.813  1.00  0.55           C  
ATOM   2030  C   ASP A 127      15.455   3.787  -4.214  1.00  0.55           C  
ATOM   2031  O   ASP A 127      16.067   2.730  -4.408  1.00  0.55           O  
ATOM   2032  CB  ASP A 127      17.185   4.884  -5.638  1.00  0.55           C  
ATOM   2033  CG  ASP A 127      17.573   6.101  -6.456  1.00  0.55           C  
ATOM   2034  OD1 ASP A 127      16.695   6.718  -7.013  1.00  0.55           O  
ATOM   2035  OD2 ASP A 127      18.760   6.450  -6.487  1.00  0.55           O  
ATOM   2036  H   ASP A 127      17.247   6.246  -3.583  1.00  0.55           H  
ATOM   2037  HA  ASP A 127      15.144   5.507  -5.448  1.00  0.55           H  
ATOM   2038 1HB  ASP A 127      17.999   4.659  -4.958  1.00  0.55           H  
ATOM   2039 2HB  ASP A 127      17.041   4.035  -6.297  1.00  0.55           H  
ATOM   2040  N   ILE A 128      14.324   3.869  -3.530  1.00  0.56           N  
ATOM   2041  CA  ILE A 128      13.720   2.741  -2.831  1.00  0.56           C  
ATOM   2042  C   ILE A 128      12.211   2.713  -2.989  1.00  0.56           C  
ATOM   2043  O   ILE A 128      11.550   3.747  -3.036  1.00  0.56           O  
ATOM   2044  CB  ILE A 128      14.103   2.757  -1.325  1.00  0.56           C  
ATOM   2045  CG1 ILE A 128      13.585   1.484  -0.604  1.00  0.56           C  
ATOM   2046  CG2 ILE A 128      13.572   3.999  -0.645  1.00  0.56           C  
ATOM   2047  CD1 ILE A 128      14.178   1.259   0.763  1.00  0.56           C  
ATOM   2048  H   ILE A 128      13.906   4.799  -3.459  1.00  0.56           H  
ATOM   2049  HA  ILE A 128      14.112   1.825  -3.265  1.00  0.56           H  
ATOM   2050  HB  ILE A 128      15.177   2.729  -1.266  1.00  0.56           H  
ATOM   2051 1HG1 ILE A 128      12.506   1.555  -0.488  1.00  0.56           H  
ATOM   2052 2HG1 ILE A 128      13.814   0.620  -1.207  1.00  0.56           H  
ATOM   2053 1HG2 ILE A 128      13.863   4.007   0.398  1.00  0.56           H  
ATOM   2054 2HG2 ILE A 128      13.969   4.888  -1.140  1.00  0.56           H  
ATOM   2055 3HG2 ILE A 128      12.512   3.992  -0.711  1.00  0.56           H  
ATOM   2056 1HD1 ILE A 128      13.759   0.348   1.195  1.00  0.56           H  
ATOM   2057 2HD1 ILE A 128      15.259   1.156   0.675  1.00  0.56           H  
ATOM   2058 3HD1 ILE A 128      13.942   2.107   1.406  1.00  0.56           H  
ATOM   2059  N   GLU A 129      11.671   1.512  -3.094  1.00  0.56           N  
ATOM   2060  CA  GLU A 129      10.238   1.313  -3.128  1.00  0.56           C  
ATOM   2061  C   GLU A 129       9.799   0.715  -1.806  1.00  0.56           C  
ATOM   2062  O   GLU A 129      10.000  -0.478  -1.558  1.00  0.56           O  
ATOM   2063  CB  GLU A 129       9.849   0.376  -4.260  1.00  0.56           C  
ATOM   2064  CG  GLU A 129      10.151   0.878  -5.645  1.00  0.56           C  
ATOM   2065  CD  GLU A 129       9.760  -0.113  -6.722  1.00  0.56           C  
ATOM   2066  OE1 GLU A 129       9.312  -1.185  -6.384  1.00  0.56           O  
ATOM   2067  OE2 GLU A 129       9.887   0.215  -7.880  1.00  0.56           O  
ATOM   2068  H   GLU A 129      12.288   0.704  -3.118  1.00  0.56           H  
ATOM   2069  HA  GLU A 129       9.738   2.273  -3.257  1.00  0.56           H  
ATOM   2070 1HB  GLU A 129      10.346  -0.586  -4.127  1.00  0.56           H  
ATOM   2071 2HB  GLU A 129       8.787   0.208  -4.218  1.00  0.56           H  
ATOM   2072 1HG  GLU A 129       9.622   1.815  -5.808  1.00  0.56           H  
ATOM   2073 2HG  GLU A 129      11.218   1.075  -5.708  1.00  0.56           H  
ATOM   2074  N   LEU A 130       9.276   1.540  -0.919  1.00  0.56           N  
ATOM   2075  CA  LEU A 130       8.927   1.043   0.403  1.00  0.56           C  
ATOM   2076  C   LEU A 130       7.709   0.141   0.422  1.00  0.56           C  
ATOM   2077  O   LEU A 130       6.702   0.405  -0.236  1.00  0.56           O  
ATOM   2078  CB  LEU A 130       8.722   2.190   1.373  1.00  0.56           C  
ATOM   2079  CG  LEU A 130       9.916   2.955   1.761  1.00  0.56           C  
ATOM   2080  CD1 LEU A 130       9.466   4.117   2.640  1.00  0.56           C  
ATOM   2081  CD2 LEU A 130      10.856   2.025   2.485  1.00  0.56           C  
ATOM   2082  H   LEU A 130       9.117   2.512  -1.159  1.00  0.56           H  
ATOM   2083  HA  LEU A 130       9.763   0.466   0.774  1.00  0.56           H  
ATOM   2084 1HB  LEU A 130       8.063   2.904   0.892  1.00  0.56           H  
ATOM   2085 2HB  LEU A 130       8.245   1.808   2.274  1.00  0.56           H  
ATOM   2086  HG  LEU A 130      10.413   3.348   0.888  1.00  0.56           H  
ATOM   2087 1HD1 LEU A 130      10.316   4.686   2.936  1.00  0.56           H  
ATOM   2088 2HD1 LEU A 130       8.775   4.756   2.085  1.00  0.56           H  
ATOM   2089 3HD1 LEU A 130       8.962   3.732   3.521  1.00  0.56           H  
ATOM   2090 1HD2 LEU A 130      11.741   2.558   2.788  1.00  0.56           H  
ATOM   2091 2HD2 LEU A 130      10.350   1.618   3.362  1.00  0.56           H  
ATOM   2092 3HD2 LEU A 130      11.138   1.208   1.826  1.00  0.56           H  
ATOM   2093  N   GLU A 131       7.792  -0.910   1.220  1.00  0.56           N  
ATOM   2094  CA  GLU A 131       6.667  -1.806   1.408  1.00  0.56           C  
ATOM   2095  C   GLU A 131       5.993  -1.536   2.746  1.00  0.56           C  
ATOM   2096  O   GLU A 131       4.762  -1.558   2.843  1.00  0.56           O  
ATOM   2097  CB  GLU A 131       7.132  -3.266   1.346  1.00  0.56           C  
ATOM   2098  CG  GLU A 131       7.676  -3.705  -0.004  1.00  0.56           C  
ATOM   2099  CD  GLU A 131       8.214  -5.115   0.003  1.00  0.56           C  
ATOM   2100  OE1 GLU A 131       8.189  -5.735   1.041  1.00  0.56           O  
ATOM   2101  OE2 GLU A 131       8.661  -5.564  -1.026  1.00  0.56           O  
ATOM   2102  H   GLU A 131       8.653  -1.083   1.724  1.00  0.56           H  
ATOM   2103  HA  GLU A 131       5.948  -1.630   0.617  1.00  0.56           H  
ATOM   2104 1HB  GLU A 131       7.918  -3.424   2.088  1.00  0.56           H  
ATOM   2105 2HB  GLU A 131       6.302  -3.921   1.604  1.00  0.56           H  
ATOM   2106 1HG  GLU A 131       6.859  -3.666  -0.718  1.00  0.56           H  
ATOM   2107 2HG  GLU A 131       8.442  -3.013  -0.337  1.00  0.56           H  
ATOM   2108  N   SER A 132       6.805  -1.266   3.775  1.00  0.56           N  
ATOM   2109  CA  SER A 132       6.275  -1.044   5.116  1.00  0.56           C  
ATOM   2110  C   SER A 132       7.243  -0.342   6.062  1.00  0.56           C  
ATOM   2111  O   SER A 132       8.451  -0.593   6.043  1.00  0.56           O  
ATOM   2112  CB  SER A 132       5.889  -2.371   5.741  1.00  0.56           C  
ATOM   2113  OG  SER A 132       5.393  -2.188   7.034  1.00  0.56           O  
ATOM   2114  H   SER A 132       7.812  -1.251   3.617  1.00  0.56           H  
ATOM   2115  HA  SER A 132       5.382  -0.424   5.027  1.00  0.56           H  
ATOM   2116 1HB  SER A 132       5.135  -2.863   5.127  1.00  0.56           H  
ATOM   2117 2HB  SER A 132       6.762  -3.022   5.772  1.00  0.56           H  
ATOM   2118  HG  SER A 132       6.072  -1.694   7.511  1.00  0.56           H  
ATOM   2119  N   VAL A 133       6.696   0.519   6.912  1.00  0.57           N  
ATOM   2120  CA  VAL A 133       7.462   1.173   7.969  1.00  0.57           C  
ATOM   2121  C   VAL A 133       6.697   1.041   9.294  1.00  0.57           C  
ATOM   2122  O   VAL A 133       5.481   1.253   9.329  1.00  0.57           O  
ATOM   2123  CB  VAL A 133       7.752   2.645   7.631  1.00  0.57           C  
ATOM   2124  CG1 VAL A 133       8.513   3.281   8.759  1.00  0.57           C  
ATOM   2125  CG2 VAL A 133       8.576   2.757   6.352  1.00  0.57           C  
ATOM   2126  H   VAL A 133       5.703   0.701   6.846  1.00  0.57           H  
ATOM   2127  HA  VAL A 133       8.415   0.663   8.071  1.00  0.57           H  
ATOM   2128  HB  VAL A 133       6.810   3.174   7.519  1.00  0.57           H  
ATOM   2129 1HG1 VAL A 133       8.704   4.327   8.527  1.00  0.57           H  
ATOM   2130 2HG1 VAL A 133       7.931   3.211   9.655  1.00  0.57           H  
ATOM   2131 3HG1 VAL A 133       9.454   2.761   8.906  1.00  0.57           H  
ATOM   2132 1HG2 VAL A 133       8.776   3.804   6.138  1.00  0.57           H  
ATOM   2133 2HG2 VAL A 133       9.503   2.233   6.493  1.00  0.57           H  
ATOM   2134 3HG2 VAL A 133       8.050   2.321   5.522  1.00  0.57           H  
ATOM   2135  N   SER A 134       7.392   0.669  10.370  1.00  0.61           N  
ATOM   2136  CA  SER A 134       6.730   0.501  11.665  1.00  0.61           C  
ATOM   2137  C   SER A 134       7.635   0.755  12.860  1.00  0.61           C  
ATOM   2138  O   SER A 134       8.856   0.851  12.735  1.00  0.61           O  
ATOM   2139  CB  SER A 134       6.170  -0.902  11.782  1.00  0.61           C  
ATOM   2140  OG  SER A 134       7.191  -1.852  11.839  1.00  0.61           O  
ATOM   2141  H   SER A 134       8.392   0.499  10.265  1.00  0.61           H  
ATOM   2142  HA  SER A 134       5.900   1.198  11.713  1.00  0.61           H  
ATOM   2143 1HB  SER A 134       5.558  -0.972  12.681  1.00  0.61           H  
ATOM   2144 2HB  SER A 134       5.523  -1.109  10.930  1.00  0.61           H  
ATOM   2145  HG  SER A 134       7.754  -1.581  12.571  1.00  0.61           H  
ATOM   2146  N   TRP A 135       7.041   0.856  14.046  1.00  0.67           N  
ATOM   2147  CA  TRP A 135       7.862   1.017  15.240  1.00  0.67           C  
ATOM   2148  C   TRP A 135       7.215   0.332  16.431  1.00  0.67           C  
ATOM   2149  O   TRP A 135       6.003   0.097  16.445  1.00  0.67           O  
ATOM   2150  CB  TRP A 135       8.056   2.504  15.566  1.00  0.67           C  
ATOM   2151  CG  TRP A 135       6.789   3.173  16.030  1.00  0.67           C  
ATOM   2152  CD1 TRP A 135       5.771   3.590  15.250  1.00  0.67           C  
ATOM   2153  CD2 TRP A 135       6.420   3.535  17.385  1.00  0.67           C  
ATOM   2154  NE1 TRP A 135       4.790   4.154  16.002  1.00  0.67           N  
ATOM   2155  CE2 TRP A 135       5.167   4.135  17.313  1.00  0.67           C  
ATOM   2156  CE3 TRP A 135       7.039   3.397  18.631  1.00  0.67           C  
ATOM   2157  CZ2 TRP A 135       4.505   4.597  18.436  1.00  0.67           C  
ATOM   2158  CZ3 TRP A 135       6.365   3.867  19.757  1.00  0.67           C  
ATOM   2159  CH2 TRP A 135       5.135   4.446  19.656  1.00  0.67           C  
ATOM   2160  H   TRP A 135       6.035   0.798  14.124  1.00  0.67           H  
ATOM   2161  HA  TRP A 135       8.825   0.553  15.059  1.00  0.67           H  
ATOM   2162 1HB  TRP A 135       8.807   2.603  16.353  1.00  0.67           H  
ATOM   2163 2HB  TRP A 135       8.435   3.021  14.689  1.00  0.67           H  
ATOM   2164  HD1 TRP A 135       5.732   3.476  14.201  1.00  0.67           H  
ATOM   2165  HE1 TRP A 135       3.921   4.522  15.635  1.00  0.67           H  
ATOM   2166  HE3 TRP A 135       8.022   2.928  18.718  1.00  0.67           H  
ATOM   2167  HZ2 TRP A 135       3.522   5.061  18.379  1.00  0.67           H  
ATOM   2168  HZ3 TRP A 135       6.835   3.759  20.725  1.00  0.67           H  
ATOM   2169  HH2 TRP A 135       4.637   4.796  20.560  1.00  0.67           H  
ATOM   2170  N   SER A 136       8.026   0.055  17.441  1.00  0.77           N  
ATOM   2171  CA  SER A 136       7.541  -0.530  18.685  1.00  0.77           C  
ATOM   2172  C   SER A 136       8.515  -0.301  19.830  1.00  0.77           C  
ATOM   2173  O   SER A 136       9.646   0.128  19.616  1.00  0.77           O  
ATOM   2174  CB  SER A 136       7.313  -2.015  18.505  1.00  0.77           C  
ATOM   2175  OG  SER A 136       8.525  -2.688  18.317  1.00  0.77           O  
ATOM   2176  H   SER A 136       9.020   0.242  17.313  1.00  0.77           H  
ATOM   2177  HA  SER A 136       6.593  -0.052  18.943  1.00  0.77           H  
ATOM   2178 1HB  SER A 136       6.810  -2.412  19.386  1.00  0.77           H  
ATOM   2179 2HB  SER A 136       6.659  -2.189  17.652  1.00  0.77           H  
ATOM   2180  HG  SER A 136       9.077  -2.435  19.066  1.00  0.77           H  
ATOM   2181  N   MET A 137       8.084  -0.585  21.056  1.00  0.90           N  
ATOM   2182  CA  MET A 137       8.999  -0.485  22.191  1.00  0.90           C  
ATOM   2183  C   MET A 137       9.326  -1.881  22.723  1.00  0.90           C  
ATOM   2184  O   MET A 137       8.424  -2.702  22.912  1.00  0.90           O  
ATOM   2185  CB  MET A 137       8.404   0.405  23.276  1.00  0.90           C  
ATOM   2186  CG  MET A 137       9.319   0.635  24.457  1.00  0.90           C  
ATOM   2187  SD  MET A 137       8.673   1.866  25.596  1.00  0.90           S  
ATOM   2188  CE  MET A 137       7.288   0.984  26.292  1.00  0.90           C  
ATOM   2189  H   MET A 137       7.136  -0.903  21.199  1.00  0.90           H  
ATOM   2190  HA  MET A 137       9.933  -0.040  21.860  1.00  0.90           H  
ATOM   2191 1HB  MET A 137       8.121   1.358  22.864  1.00  0.90           H  
ATOM   2192 2HB  MET A 137       7.497  -0.061  23.659  1.00  0.90           H  
ATOM   2193 1HG  MET A 137       9.468  -0.300  24.997  1.00  0.90           H  
ATOM   2194 2HG  MET A 137      10.293   0.977  24.093  1.00  0.90           H  
ATOM   2195 1HE  MET A 137       6.782   1.617  27.021  1.00  0.90           H  
ATOM   2196 2HE  MET A 137       6.592   0.716  25.496  1.00  0.90           H  
ATOM   2197 3HE  MET A 137       7.644   0.077  26.782  1.00  0.90           H  
ATOM   2198  N   ALA A 138      10.611  -2.143  22.947  1.00  1.06           N  
ATOM   2199  CA  ALA A 138      11.089  -3.424  23.444  1.00  1.06           C  
ATOM   2200  C   ALA A 138      12.525  -3.290  23.940  1.00  1.06           C  
ATOM   2201  O   ALA A 138      13.467  -3.707  23.263  1.00  1.06           O  
ATOM   2202  OXT ALA A 138      12.749  -2.683  24.985  1.00  1.06           O  
ATOM   2203  CB  ALA A 138      11.005  -4.481  22.350  1.00  1.06           C  
ATOM   2204  H   ALA A 138      11.298  -1.422  22.746  1.00  1.06           H  
ATOM   2205  HA  ALA A 138      10.464  -3.722  24.285  1.00  1.06           H  
ATOM   2206 1HB  ALA A 138      11.353  -5.436  22.742  1.00  1.06           H  
ATOM   2207 2HB  ALA A 138       9.973  -4.584  22.013  1.00  1.06           H  
ATOM   2208 3HB  ALA A 138      11.631  -4.182  21.509  1.00  1.06           H  
ENDMDL

